#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2c3p s LYS 3 N 0.00 2.76 -0.04 1.61 1.02 -1.26 -1.44 119.74 122.40 2c3p s LYS 3 Ca 0.00 -0.81 -0.00 0.00 0.02 0.00 0.00 55.97 55.18 2c3p s LYS 3 Cb 0.00 -2.63 0.03 0.00 -0.52 0.00 0.00 37.83 34.71 2c3p s LYS 3 CO 0.00 0.53 0.01 0.21 -0.92 0.00 0.00 175.35 175.18 2c3p s LYS 4 N -2.62 0.27 -0.33 1.68 2.20 0.33 -4.94 119.74 116.33 2c3p s LYS 4 Ca 0.29 0.13 -0.27 0.00 -0.36 0.00 0.00 55.97 55.75 2c3p s LYS 4 Cb -0.11 -0.54 0.01 0.00 -1.51 0.00 0.00 37.83 35.68 2c3p s LYS 4 CO 0.21 -0.19 1.00 -1.64 -0.36 0.00 0.00 175.35 174.37 2c3p s MET 5 N 1.32 3.99 0.07 4.03 -1.94 -1.26 -1.10 119.30 124.41 2c3p s MET 5 Ca -0.06 0.87 0.02 0.00 -1.71 0.00 0.00 55.69 54.81 2c3p s MET 5 Cb -0.13 -3.76 -0.03 0.00 2.01 0.00 0.00 34.83 32.92 2c3p s MET 5 CO -0.02 -0.89 -0.07 0.00 -0.01 0.00 0.00 175.02 174.02 2c3p s MET 6 N 3.53 0.68 -0.36 2.03 0.23 -0.31 -4.99 119.30 120.12 2c3p s MET 6 Ca 0.42 -1.06 -0.08 0.00 -1.03 0.00 0.00 55.69 53.94 2c3p s MET 6 Cb -0.12 -0.22 0.05 0.00 -1.53 0.00 0.00 34.83 33.00 2c3p s MET 6 CO 0.16 0.01 0.16 -0.08 -2.03 0.00 0.00 175.02 173.24 2c3p s THR 7 N -2.61 4.04 0.37 3.16 -1.32 -1.26 -0.65 115.64 117.36 2c3p s THR 7 Ca 0.02 -1.15 -0.07 0.00 -1.21 0.00 0.00 61.69 59.28 2c3p s THR 7 Cb -0.02 -3.33 0.03 0.00 -1.51 0.00 0.00 72.50 67.67 2c3p s THR 7 CO -0.03 -0.27 0.61 0.42 -2.21 0.00 0.00 174.62 173.15 2c3p s THR 8 N 1.43 0.00 0.54 5.08 -4.23 -0.92 -4.93 115.64 112.62 2c3p s THR 8 Ca 0.00 -1.35 0.09 0.00 -1.18 0.00 0.00 61.69 59.24 2c3p s THR 8 Cb -0.20 -2.79 0.07 0.00 1.34 0.00 0.00 72.50 70.92 2c3p s THR 8 CO 0.03 0.00 0.75 1.51 -0.54 0.00 0.00 174.62 176.37 2c3p s ASP 9 N -3.19 5.20 0.27 3.99 3.84 -1.25 -1.34 116.67 124.19 2c3p s ASP 9 Ca 0.25 -0.70 -0.04 0.00 -0.00 0.00 0.00 52.55 52.06 2c3p s ASP 9 Cb -0.02 0.02 0.37 0.00 -1.38 0.00 0.00 42.92 41.90 2c3p s ASP 9 CO 0.18 -1.22 1.93 1.23 -0.00 0.00 0.00 175.17 177.28 2c3p h GLY 10 N 0.25 1.35 0.99 2.12 0.00 -1.11 -0.90 103.07 105.78 2c3p h GLY 10 Ca -0.33 -0.48 -0.01 0.00 0.00 0.00 0.00 47.33 46.51 2c3p h GLY 10 CO 0.42 0.44 -0.12 3.43 0.00 0.00 0.00 176.54 180.71 2c3p h ASN 11 N 1.23 -0.28 -0.38 0.19 -0.26 -1.50 -1.55 115.58 113.03 2c3p h ASN 11 Ca 0.36 -0.00 -0.01 0.00 -0.56 0.00 0.00 56.30 56.09 2c3p h ASN 11 Cb -0.06 0.07 -0.02 0.00 -1.06 0.00 0.00 38.32 37.25 2c3p h ASN 11 CO -0.10 -0.19 0.19 0.74 -1.06 0.00 0.00 177.43 177.02 2c3p h THR 12 N -0.34 1.16 -0.96 2.81 2.02 -1.78 0.14 112.91 115.96 2c3p h THR 12 Ca -0.03 -0.45 0.07 0.00 0.77 0.00 0.00 66.41 66.77 2c3p h THR 12 Cb 0.26 0.77 -0.07 0.00 -1.74 0.00 0.00 68.15 67.37 2c3p h THR 12 CO 0.05 0.17 0.61 0.00 0.37 0.00 0.00 175.52 176.72 2c3p h ALA 13 N 1.04 1.34 0.06 6.16 0.00 -1.09 0.28 119.26 127.06 2c3p h ALA 13 Ca 0.13 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.03 2c3p h ALA 13 Cb 0.10 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 17.63 2c3p h ALA 13 CO -0.02 0.35 -0.03 1.15 0.00 0.00 0.00 179.25 180.70 2c3p h THR 14 N 1.07 1.24 -0.83 0.00 2.02 -0.93 -3.21 112.91 112.27 2c3p h THR 14 Ca 0.43 -1.18 0.12 0.00 0.77 0.00 0.00 66.41 66.55 2c3p h THR 14 Cb 0.23 1.99 -0.06 0.00 -1.74 0.00 0.00 68.15 68.57 2c3p h THR 14 CO -0.19 0.29 0.54 0.00 0.37 0.00 0.00 175.52 176.53 2c3p h ALA 15 N 0.23 1.81 -0.53 6.16 0.00 -0.37 -0.59 119.26 125.97 2c3p h ALA 15 Ca -0.01 0.00 0.10 0.00 0.00 0.00 0.00 54.91 55.01 2c3p h ALA 15 Cb 0.53 -0.15 -0.09 0.00 0.00 0.00 0.00 17.79 18.09 2c3p h ALA 15 CO 0.01 -0.00 -0.00 1.25 0.00 0.00 0.00 179.25 180.51 2c3p h HIS 16 N 0.70 -0.04 0.05 0.00 6.17 -0.45 -1.70 115.15 119.88 2c3p h HIS 16 Ca 0.40 0.04 -0.00 0.00 0.71 0.00 0.00 60.37 61.52 2c3p h HIS 16 Cb 0.57 0.10 0.00 0.00 2.52 0.00 0.00 27.41 30.60 2c3p h HIS 16 CO -0.00 -0.13 -0.02 0.28 0.71 0.00 0.00 177.93 178.77 2c3p h VAL 17 N 0.12 1.31 -0.95 5.26 2.07 -1.21 -3.24 116.25 119.61 2c3p h VAL 17 Ca 0.27 -1.53 0.21 0.00 0.82 0.00 0.00 66.70 66.47 2c3p h VAL 17 Cb 0.41 2.27 -0.11 0.00 -1.52 0.00 0.00 31.29 32.34 2c3p h VAL 17 CO -0.45 0.37 0.52 0.00 0.02 0.00 0.00 177.57 178.03 2c3p h ALA 18 N 0.05 1.58 -0.35 1.67 0.00 -1.08 0.18 119.26 121.31 2c3p h ALA 18 Ca -0.01 0.11 -0.02 0.00 0.00 0.00 0.00 54.91 55.00 2c3p h ALA 18 Cb 0.65 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.44 2c3p h ALA 18 CO 0.01 -0.19 0.14 -0.92 0.00 0.00 0.00 179.25 178.28 2c3p h TYR 19 N 0.60 0.54 -0.70 0.00 3.20 -1.41 -2.35 116.97 116.85 2c3p h TYR 19 Ca 0.58 -0.04 -0.03 0.00 3.14 0.00 0.00 58.73 62.37 2c3p h TYR 19 Cb 1.00 -0.16 -0.03 0.00 1.54 0.00 0.00 36.73 39.08 2c3p h TYR 19 CO -0.05 0.50 0.30 0.00 -1.64 0.00 0.00 178.16 177.27 2c3p h ALA 20 N 0.98 1.21 -0.02 1.82 0.00 -1.02 -3.16 119.26 119.07 2c3p h ALA 20 Ca 0.12 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.86 2c3p h ALA 20 Cb 0.19 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 17.71 2c3p h ALA 20 CO -0.01 0.58 -0.03 -1.33 0.00 0.00 0.00 179.25 178.47 2c3p n MET 21 N -4.31 1.75 -4.38 0.00 2.81 -0.58 -1.19 117.12 111.23 2c3p n MET 21 Ca 0.06 -1.15 -0.26 0.00 -1.81 0.00 0.00 57.70 54.54 2c3p n MET 21 Cb 0.16 -1.48 -0.10 0.00 -0.71 0.00 0.00 33.22 31.09 2c3p n MET 21 CO 0.00 0.00 0.00 -1.12 1.51 0.00 0.00 175.97 176.36 2c3p s SER 22 N -2.04 3.79 -0.14 7.83 0.01 -0.89 -4.84 113.70 117.42 2c3p s SER 22 Ca 0.34 -0.77 0.09 0.00 1.31 0.00 0.00 55.95 56.92 2c3p s SER 22 Cb 0.21 -0.45 -0.15 0.00 0.21 0.00 0.00 66.02 65.83 2c3p s SER 22 CO 0.34 0.10 0.00 -0.62 0.41 0.00 0.00 173.24 173.48 2c3p n GLU 23 N 0.03 1.52 -4.28 12.44 1.02 0.71 -4.82 120.64 127.26 2c3p n GLU 23 Ca -0.11 0.02 -0.19 0.00 -0.02 0.00 0.00 57.16 56.86 2c3p n GLU 23 Cb 0.56 -1.34 -0.13 0.00 -0.02 0.00 0.00 31.44 30.52 2c3p n GLU 23 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 2c3p s VAL 24 N -2.32 1.03 -0.09 2.62 1.01 -0.57 -1.28 120.40 120.79 2c3p s VAL 24 Ca -0.10 -1.04 -0.04 0.00 0.00 0.00 0.00 61.98 60.80 2c3p s VAL 24 Cb 0.04 -0.96 0.05 0.00 0.00 0.00 0.00 36.38 35.51 2c3p s VAL 24 CO 0.51 -0.07 0.21 0.00 0.00 0.00 0.00 175.10 175.75 2c3p s ALA 25 N -0.95 -0.44 -0.20 5.51 0.00 0.10 -1.21 121.76 124.56 2c3p s ALA 25 Ca -0.00 0.87 -0.02 0.00 0.00 0.00 0.00 51.96 52.81 2c3p s ALA 25 Cb -0.08 -0.64 -0.00 0.00 0.00 0.00 0.00 23.12 22.40 2c3p s ALA 25 CO 0.01 -0.26 -0.10 0.00 0.00 0.00 0.00 175.76 175.42 2c3p s ALA 26 N 1.43 2.66 0.30 0.00 0.00 -1.20 -1.37 121.76 123.58 2c3p s ALA 26 Ca -0.07 -1.15 0.08 0.00 0.00 0.00 0.00 51.96 50.81 2c3p s ALA 26 Cb -0.11 -1.51 -0.06 0.00 0.00 0.00 0.00 23.12 21.44 2c3p s ALA 26 CO -0.08 -0.34 -0.07 0.96 0.00 0.00 0.00 175.76 176.23 2c3p s ILE 27 N 1.31 1.86 -0.16 0.00 -4.36 -0.15 -4.62 121.20 115.07 2c3p s ILE 27 Ca 0.04 -2.16 -0.12 0.00 -0.26 0.00 0.00 60.65 58.15 2c3p s ILE 27 Cb -0.14 -2.51 0.05 0.00 1.25 0.00 0.00 42.46 41.11 2c3p s ILE 27 CO -0.05 -0.27 0.42 -0.47 0.24 0.00 0.00 174.94 174.81 2c3p s TYR 28 N -2.87 -0.52 0.10 1.37 5.04 -1.26 -1.54 117.35 117.67 2c3p s TYR 28 Ca 0.30 1.19 -0.30 0.00 -2.44 0.00 0.00 57.07 55.82 2c3p s TYR 28 Cb 0.03 0.20 -0.06 0.00 0.35 0.00 0.00 41.96 42.48 2c3p s TYR 28 CO 0.13 -0.27 1.17 -1.25 -1.34 0.00 0.00 175.55 173.99 2c3p s PRO 29 N 0.71 4.48 -0.29 4.97 0.04 -1.26 -4.88 135.00 138.76 2c3p s PRO 29 Ca -0.04 1.77 -0.14 0.00 0.04 0.00 0.00 61.00 62.63 2c3p s PRO 29 Cb -0.05 -3.32 0.12 0.00 0.04 0.00 0.00 34.50 31.29 2c3p s PRO 29 CO -0.05 -0.16 0.75 -1.50 0.04 0.00 0.00 177.00 176.09 2c3p s ILE 30 N 0.62 -0.39 0.44 0.56 2.07 -1.26 -5.00 121.20 118.24 2c3p s ILE 30 Ca 0.56 0.00 -0.25 0.00 -1.41 0.00 0.00 60.65 59.55 2c3p s ILE 30 Cb -0.30 -1.00 -0.08 0.00 0.13 0.00 0.00 42.46 41.21 2c3p s ILE 30 CO 0.31 0.00 1.33 -0.89 -1.91 0.00 0.00 174.94 173.79 2c3p s THR 31 N 2.10 2.43 -0.32 4.00 2.01 -1.26 -1.14 115.64 123.47 2c3p s THR 31 Ca -0.08 0.37 0.11 0.00 0.31 0.00 0.00 61.69 62.40 2c3p s THR 31 Cb -0.07 -3.21 0.75 0.00 0.01 0.00 0.00 72.50 69.98 2c3p s THR 31 CO -0.19 0.04 1.74 -0.81 -0.69 0.00 0.00 174.62 174.71 2c3p n PRO 32 N -0.18 4.10 0.00 4.92 -0.04 -1.26 -4.88 135.00 137.66 2c3p n PRO 32 Ca 0.05 -2.98 0.11 0.00 -0.04 0.00 0.00 63.50 60.65 2c3p n PRO 32 Cb 0.44 -2.21 0.07 0.00 -0.04 0.00 0.00 33.50 31.76 2c3p n PRO 32 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 2c3p n SER 33 N 0.18 0.95 -0.34 3.54 3.41 -0.29 -4.48 113.62 116.58 2c3p n SER 33 Ca 0.34 -0.79 0.17 0.00 -0.26 0.00 0.00 58.87 58.33 2c3p n SER 33 Cb 1.28 0.60 0.38 0.00 -0.26 0.00 0.00 64.21 66.20 2c3p n SER 33 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 2c3p h SER 34 N 0.40 0.63 -0.96 4.04 0.02 -1.75 -0.96 113.55 114.95 2c3p h SER 34 Ca 0.00 0.14 0.19 0.00 -0.84 0.00 0.00 61.79 61.28 2c3p h SER 34 Cb 0.53 0.05 -0.09 0.00 0.14 0.00 0.00 62.40 63.03 2c3p h SER 34 CO 0.00 0.08 0.61 0.74 -1.14 0.00 0.00 176.83 177.12 2c3p h THR 35 N 0.55 0.72 0.15 -2.27 2.02 -1.90 -1.47 112.91 110.72 2c3p h THR 35 Ca 0.64 -0.22 -0.01 0.00 0.77 0.00 0.00 66.41 67.59 2c3p h THR 35 Cb 1.22 0.01 0.00 0.00 -1.74 0.00 0.00 68.15 67.64 2c3p h THR 35 CO -0.49 0.12 -0.07 0.24 0.37 0.00 0.00 175.52 175.69 2c3p h MET 36 N 0.65 -0.20 -0.55 6.66 2.86 -1.47 -0.03 114.93 122.86 2c3p h MET 36 Ca 0.52 0.01 -0.06 0.00 -2.06 0.00 0.00 59.70 58.11 2c3p h MET 36 Cb 0.95 0.05 -0.02 0.00 0.06 0.00 0.00 31.60 32.63 2c3p h MET 36 CO -0.28 0.01 0.08 0.78 1.06 0.00 0.00 176.91 178.56 2c3p h GLY 37 N -0.38 0.94 1.05 8.32 0.00 -1.54 -0.86 103.07 110.59 2c3p h GLY 37 Ca -0.02 -0.59 -0.06 0.00 0.00 0.00 0.00 47.33 46.66 2c3p h GLY 37 CO 0.03 0.55 0.20 0.83 0.00 0.00 0.00 176.54 178.16 2c3p h GLU 38 N 0.83 1.09 -0.38 4.80 5.08 -1.15 -0.50 114.58 124.35 2c3p h GLU 38 Ca 0.17 -0.24 -0.04 0.00 -1.00 0.00 0.00 59.36 58.25 2c3p h GLU 38 Cb 0.38 -0.15 -0.02 0.00 0.50 0.00 0.00 28.75 29.46 2c3p h GLU 38 CO 0.01 0.95 0.09 0.93 -1.00 0.00 0.00 179.01 179.99 2c3p h GLU 39 N 1.03 0.60 -0.80 2.33 5.08 -0.50 -1.15 114.58 121.17 2c3p h GLU 39 Ca 0.22 -0.14 0.03 0.00 -1.00 0.00 0.00 59.36 58.47 2c3p h GLU 39 Cb 0.32 -0.08 -0.05 0.00 0.50 0.00 0.00 28.75 29.44 2c3p h GLU 39 CO -0.00 0.63 0.51 0.00 -1.00 0.00 0.00 179.01 179.15 2c3p h ALA 40 N 0.94 1.06 -0.38 3.43 0.00 -0.90 -0.21 119.26 123.19 2c3p h ALA 40 Ca 0.12 -0.03 -0.05 0.00 0.00 0.00 0.00 54.91 54.95 2c3p h ALA 40 Cb 0.30 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 2c3p h ALA 40 CO 0.00 0.32 0.03 0.22 0.00 0.00 0.00 179.25 179.82 2c3p h ASP 41 N 0.99 0.64 -0.65 0.00 1.82 -0.74 -1.60 116.42 116.88 2c3p h ASP 41 Ca 0.32 -0.29 -0.08 0.00 -0.39 0.00 0.00 57.03 56.60 2c3p h ASP 41 Cb 0.03 -0.17 -0.03 0.00 0.68 0.00 0.00 39.33 39.84 2c3p h ASP 41 CO -0.12 0.77 0.10 0.44 -1.61 0.00 0.00 179.24 178.82 2c3p h ASP 42 N 0.49 1.03 -0.63 2.28 3.32 -0.89 -1.55 116.42 120.48 2c3p h ASP 42 Ca 0.11 -0.26 -0.08 0.00 0.02 0.00 0.00 57.03 56.82 2c3p h ASP 42 Cb 0.42 -0.27 -0.02 0.00 0.22 0.00 0.00 39.33 39.68 2c3p h ASP 42 CO 0.01 1.03 0.08 -0.50 -1.72 0.00 0.00 179.24 178.15 2c3p h TRP 43 N 0.99 1.13 -0.53 4.55 6.55 -0.89 0.10 115.95 127.85 2c3p h TRP 43 Ca 0.20 -0.17 -0.06 0.00 0.95 0.00 0.00 58.89 59.81 2c3p h TRP 43 Cb 0.44 -0.31 -0.02 0.00 -0.86 0.00 0.00 29.16 28.41 2c3p h TRP 43 CO 0.03 0.97 0.10 0.00 -1.05 0.00 0.00 178.44 178.49 2c3p h ALA 44 N 1.02 0.70 0.00 1.49 0.00 -1.13 0.83 119.26 122.17 2c3p h ALA 44 Ca 0.19 -0.23 -0.05 0.00 0.00 0.00 0.00 54.91 54.82 2c3p h ALA 44 Cb 0.46 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 2c3p h ALA 44 CO 0.02 0.43 -0.23 0.00 0.00 0.00 0.00 179.25 179.46 2c3p h ALA 45 N 0.99 1.24 -0.01 0.00 0.00 -1.01 -1.07 119.26 119.40 2c3p h ALA 45 Ca 0.16 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.86 2c3p h ALA 45 Cb 0.38 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.13 2c3p h ALA 45 CO 0.01 0.29 0.00 1.04 0.00 0.00 0.00 179.25 180.59 2c3p n GLN 46 N -3.71 1.42 -1.24 0.00 6.02 0.33 -4.92 117.38 115.27 2c3p n GLN 46 Ca -0.01 -0.61 0.00 0.00 -0.01 0.00 0.00 57.00 56.37 2c3p n GLN 46 Cb 0.35 -1.49 0.00 0.00 1.02 0.00 0.00 30.24 30.12 2c3p n GLN 46 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2c3p n GLY 47 N 1.11 0.43 3.76 1.08 0.00 -0.40 -5.02 105.19 106.14 2c3p n GLY 47 Ca 0.21 -0.98 -0.41 0.00 0.00 0.00 0.00 46.02 44.84 2c3p n GLY 47 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2c3p s ARG 48 N -2.49 4.32 -0.06 1.61 3.52 0.19 -4.86 118.95 121.17 2c3p s ARG 48 Ca 0.00 2.25 -0.09 0.00 -0.13 0.00 0.00 55.73 57.76 2c3p s ARG 48 Cb 0.00 -3.09 -0.05 0.00 -1.56 0.00 0.00 34.95 30.26 2c3p s ARG 48 CO 0.00 -0.28 0.23 0.15 -0.81 0.00 0.00 175.30 174.59 2c3p s LYS 49 N -1.25 3.59 0.00 5.12 -0.14 -1.26 -3.92 119.74 121.88 2c3p s LYS 49 Ca 0.53 0.02 0.00 0.00 -1.36 0.00 0.00 55.97 55.16 2c3p s LYS 49 Cb -0.40 -3.18 0.00 0.00 -1.68 0.00 0.00 37.83 32.57 2c3p s LYS 49 CO 0.49 0.73 0.00 0.27 -0.76 0.00 0.00 175.35 176.09 2c3p n ASN 50 N 1.77 0.00 0.00 2.83 0.23 0.83 -4.84 115.26 116.08 2c3p n ASN 50 Ca -0.17 -0.89 0.05 0.00 -0.53 0.00 0.00 54.58 53.04 2c3p n ASN 50 Cb 0.54 0.00 0.23 0.00 -2.08 0.00 0.00 39.78 38.47 2c3p n ASN 50 CO 0.00 0.00 0.00 2.30 -0.93 0.00 0.00 177.26 178.63 2c3p n ILE 51 N -1.46 1.10 -0.27 1.53 -5.35 -0.33 -1.09 119.36 113.50 2c3p n ILE 51 Ca 0.00 0.28 0.09 0.00 -0.27 0.00 0.00 62.75 62.85 2c3p n ILE 51 Cb 0.00 -1.10 0.25 0.00 -1.74 0.00 0.00 39.64 37.05 2c3p n ILE 51 CO 0.00 0.00 0.00 0.49 -1.76 0.00 0.00 176.55 175.28 2c3p n PHE 52 N -1.42 0.77 -1.15 4.28 3.01 -1.26 -4.92 117.46 116.76 2c3p n PHE 52 Ca 0.03 -0.49 -0.05 0.00 1.01 0.00 0.00 57.45 57.95 2c3p n PHE 52 Cb 0.11 -0.01 -0.02 0.00 -0.01 0.00 0.00 39.48 39.54 2c3p n PHE 52 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2c3p n GLY 53 N 1.21 0.76 3.60 1.37 0.00 -0.25 -5.02 105.19 106.87 2c3p n GLY 53 Ca 0.19 -0.44 -0.29 0.00 0.00 0.00 0.00 46.02 45.48 2c3p n GLY 53 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2c3p s GLN 54 N -2.01 2.20 0.34 1.61 -1.52 -1.26 -4.75 119.66 114.27 2c3p s GLN 54 Ca 0.00 -1.03 -0.19 0.00 -1.95 0.00 0.00 55.36 52.19 2c3p s GLN 54 Cb 0.00 -2.33 -0.10 0.00 -0.22 0.00 0.00 33.01 30.37 2c3p s GLN 54 CO 0.00 0.50 0.83 0.95 -0.25 0.00 0.00 175.29 177.32 2c3p s THR 55 N -1.32 4.51 0.39 -0.19 -4.23 -1.25 -0.12 115.64 113.42 2c3p s THR 55 Ca 0.23 1.30 -0.26 0.00 -1.18 0.00 0.00 61.69 61.77 2c3p s THR 55 Cb -0.11 -3.70 -0.09 0.00 1.34 0.00 0.00 72.50 69.94 2c3p s THR 55 CO 0.15 -0.12 1.26 -0.22 -0.54 0.00 0.00 174.62 175.15 2c3p s LEU 56 N -2.75 4.24 -0.52 4.79 2.96 -1.26 -4.94 118.68 121.21 2c3p s LEU 56 Ca 0.54 2.56 -0.16 0.00 -0.22 0.00 0.00 54.13 56.85 2c3p s LEU 56 Cb -0.12 -3.90 0.11 0.00 0.50 0.00 0.00 46.19 42.78 2c3p s LEU 56 CO 0.17 -0.75 0.48 -0.89 -1.32 0.00 0.00 176.35 174.05 2c3p s THR 57 N -1.28 5.18 -0.10 3.68 2.01 -0.40 -4.85 115.64 119.87 2c3p s THR 57 Ca 0.56 -1.28 0.02 0.00 0.31 0.00 0.00 61.69 61.30 2c3p s THR 57 Cb -0.36 -4.28 -0.01 0.00 0.01 0.00 0.00 72.50 67.86 2c3p s THR 57 CO 0.46 -0.79 -0.18 -0.63 -0.69 0.00 0.00 174.62 172.80 2c3p s ILE 58 N 1.73 2.63 0.03 1.82 1.01 -1.26 -0.73 121.20 126.43 2c3p s ILE 58 Ca 0.04 -0.83 0.02 0.00 0.00 0.00 0.00 60.65 59.89 2c3p s ILE 58 Cb -0.27 -2.05 -0.02 0.00 0.01 0.00 0.00 42.46 40.13 2c3p s ILE 58 CO 0.05 0.55 -0.08 -0.13 0.00 0.00 0.00 174.94 175.33 2c3p s ARG 59 N 0.12 0.56 -0.19 2.79 1.81 -0.47 -4.99 118.95 118.57 2c3p s ARG 59 Ca -0.09 -0.62 -0.14 0.00 -1.72 0.00 0.00 55.73 53.17 2c3p s ARG 59 Cb -0.15 -0.42 -0.04 0.00 -0.45 0.00 0.00 34.95 33.88 2c3p s ARG 59 CO 0.06 0.09 0.29 -2.00 -0.68 0.00 0.00 175.30 173.06 2c3p s GLU 60 N -1.15 4.19 0.39 3.54 2.12 -1.26 -0.97 118.70 125.55 2c3p s GLU 60 Ca -0.05 0.03 -0.00 0.00 0.36 0.00 0.00 54.97 55.31 2c3p s GLU 60 Cb -0.08 -3.49 0.08 0.00 0.26 0.00 0.00 34.13 30.90 2c3p s GLU 60 CO 0.00 0.11 0.54 -1.33 -0.54 0.00 0.00 175.26 174.04 2c3p n MET 61 N 4.04 0.23 0.15 4.30 2.81 -0.59 -4.94 117.12 123.12 2c3p n MET 61 Ca -0.12 -1.47 0.12 0.00 -1.81 0.00 0.00 57.70 54.42 2c3p n MET 61 Cb 0.52 -0.36 0.22 0.00 -0.71 0.00 0.00 33.22 32.89 2c3p n MET 61 CO 0.00 0.00 0.00 -0.56 1.51 0.00 0.00 175.97 176.92 2c3p h GLN 62 N 0.00 0.00 -2.32 0.03 -0.00 -1.92 -3.47 115.11 107.43 2c3p h GLN 62 Ca -0.18 0.00 0.21 0.00 -0.00 0.00 0.00 58.65 58.69 2c3p h GLN 62 Cb 0.66 0.00 -0.06 0.00 -0.00 0.00 0.00 27.48 28.09 2c3p h GLN 62 CO 0.19 0.00 0.65 -1.54 -0.00 0.00 0.00 178.83 178.14 2c3p s SER 63 N -5.35 -0.03 0.45 0.06 1.04 -1.26 -2.31 113.70 106.30 2c3p s SER 63 Ca 0.07 -0.50 0.24 0.00 0.48 0.00 0.00 55.95 56.24 2c3p s SER 63 Cb 0.09 0.40 1.00 0.00 0.10 0.00 0.00 66.02 67.60 2c3p s SER 63 CO 0.67 -0.78 1.87 -0.33 0.98 0.00 0.00 173.24 175.64 2c3p h GLU 64 N 2.00 0.00 -0.39 4.02 3.07 -1.93 -0.60 114.58 120.75 2c3p h GLU 64 Ca -0.26 0.00 -0.15 0.00 -0.50 0.00 0.00 59.36 58.45 2c3p h GLU 64 Cb 1.21 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 29.11 2c3p h GLU 64 CO 0.33 0.23 -0.32 0.00 -1.40 0.00 0.00 179.01 177.84 2c3p h ALA 65 N 1.77 0.57 -0.36 3.43 0.00 -1.86 0.11 119.26 122.93 2c3p h ALA 65 Ca -0.00 -0.43 -0.13 0.00 0.00 0.00 0.00 54.91 54.35 2c3p h ALA 65 Cb 0.68 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.33 2c3p h ALA 65 CO 0.03 0.63 -0.30 0.78 0.00 0.00 0.00 179.25 180.39 2c3p h GLY 66 N 0.73 0.84 1.37 0.00 0.00 -1.83 -0.75 103.07 103.43 2c3p h GLY 66 Ca 0.07 -0.77 -0.07 0.00 0.00 0.00 0.00 47.33 46.56 2c3p h GLY 66 CO 0.08 0.70 -0.00 0.00 0.00 0.00 0.00 176.54 177.32 2c3p h ALA 67 N 1.01 1.12 -0.03 3.60 0.00 -0.80 -0.62 119.26 123.55 2c3p h ALA 67 Ca 0.08 -0.26 -0.19 0.00 0.00 0.00 0.00 54.91 54.54 2c3p h ALA 67 Cb 0.82 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.42 2c3p h ALA 67 CO 0.07 0.56 -0.80 0.00 0.00 0.00 0.00 179.25 179.08 2c3p h ALA 68 N 1.28 0.59 -0.19 0.00 0.00 -0.47 -0.80 119.26 119.67 2c3p h ALA 68 Ca 0.14 -0.66 -0.16 0.00 0.00 0.00 0.00 54.91 54.23 2c3p h ALA 68 Cb 0.44 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 2c3p h ALA 68 CO 0.02 0.84 -0.54 0.78 0.00 0.00 0.00 179.25 180.34 2c3p h GLY 69 N 1.59 0.61 1.04 0.00 0.00 -0.88 -0.96 103.07 104.47 2c3p h GLY 69 Ca -0.04 -0.71 -0.10 0.00 0.00 0.00 0.00 47.33 46.48 2c3p h GLY 69 CO 0.13 0.63 -0.10 0.00 0.00 0.00 0.00 176.54 177.21 2c3p h ALA 70 N 0.97 0.66 -0.70 3.60 0.00 -1.00 -1.17 119.26 121.62 2c3p h ALA 70 Ca 0.01 -0.33 -0.02 0.00 0.00 0.00 0.00 54.91 54.57 2c3p h ALA 70 Cb 1.09 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.67 2c3p h ALA 70 CO 0.10 0.55 0.37 0.28 0.00 0.00 0.00 179.25 180.55 2c3p h VAL 71 N 0.77 1.22 -0.25 0.00 2.07 -1.01 0.76 116.25 119.82 2c3p h VAL 71 Ca 0.12 -0.58 -0.01 0.00 0.82 0.00 0.00 66.70 67.05 2c3p h VAL 71 Cb 0.64 0.32 -0.01 0.00 -1.52 0.00 0.00 31.29 30.72 2c3p h VAL 71 CO 0.04 0.25 0.11 -0.74 0.02 0.00 0.00 177.57 177.25 2c3p h HIS 72 N 0.97 0.37 -0.59 1.57 6.17 -0.98 -1.43 115.15 121.23 2c3p h HIS 72 Ca 0.25 -0.02 -0.01 0.00 0.71 0.00 0.00 60.37 61.29 2c3p h HIS 72 Cb 0.07 -0.11 -0.03 0.00 2.52 0.00 0.00 27.41 29.86 2c3p h HIS 72 CO 0.00 0.38 0.32 0.78 0.71 0.00 0.00 177.93 180.12 2c3p h GLY 73 N 0.26 0.88 0.97 5.26 0.00 -0.81 0.24 103.07 109.87 2c3p h GLY 73 Ca 0.08 -0.40 -0.02 0.00 0.00 0.00 0.00 47.33 47.00 2c3p h GLY 73 CO -0.01 0.38 0.23 0.00 0.00 0.00 0.00 176.54 177.15 2c3p h ALA 74 N 1.15 0.62 -0.44 3.60 0.00 -0.73 -1.03 119.26 122.43 2c3p h ALA 74 Ca 0.21 -0.11 -0.04 0.00 0.00 0.00 0.00 54.91 54.96 2c3p h ALA 74 Cb 0.05 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 2c3p h ALA 74 CO -0.03 0.18 0.11 -0.07 0.00 0.00 0.00 179.25 179.43 2c3p h LEU 75 N 0.63 0.67 -2.02 0.00 3.38 -1.08 -1.67 115.31 115.22 2c3p h LEU 75 Ca 0.17 -0.23 -0.01 0.00 0.09 0.00 0.00 57.88 57.89 2c3p h LEU 75 Cb 0.11 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 40.68 2c3p h LEU 75 CO -0.02 0.72 -0.06 0.00 0.09 0.00 0.00 178.44 179.17 2c3p h ALA 76 N 0.97 1.70 -0.45 1.53 0.00 -0.73 -0.12 119.26 122.16 2c3p h ALA 76 Ca 0.14 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.99 2c3p h ALA 76 Cb 0.31 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.09 2c3p h ALA 76 CO 0.00 0.08 0.00 0.00 0.00 0.00 0.00 179.25 179.33 2c3p n ALA 77 N -2.44 3.17 -1.31 0.00 0.00 -0.41 -0.66 120.51 118.86 2c3p n ALA 77 Ca -0.03 -1.24 -0.01 0.00 0.00 0.00 0.00 53.44 52.16 2c3p n ALA 77 Cb 0.15 -1.05 -0.00 0.00 0.00 0.00 0.00 19.45 18.54 2c3p n ALA 77 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2c3p n GLY 78 N 0.73 0.42 3.47 0.00 0.00 -0.06 -4.74 105.19 105.00 2c3p n GLY 78 Ca 0.19 -0.99 -0.33 0.00 0.00 0.00 0.00 46.02 44.88 2c3p n GLY 78 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2c3p s ALA 79 N -2.04 2.83 0.07 4.61 0.00 -0.68 -4.75 121.76 121.80 2c3p s ALA 79 Ca 0.00 -0.87 -0.31 0.00 0.00 0.00 0.00 51.96 50.79 2c3p s ALA 79 Cb 0.00 -1.32 -0.09 0.00 0.00 0.00 0.00 23.12 21.71 2c3p s ALA 79 CO 0.00 0.32 1.77 -0.51 0.00 0.00 0.00 175.76 177.34 2c3p s LEU 80 N 0.04 4.38 0.09 0.00 1.43 -1.26 -3.91 118.68 119.46 2c3p s LEU 80 Ca -0.02 2.58 0.07 0.00 -1.03 0.00 0.00 54.13 55.73 2c3p s LEU 80 Cb -0.14 -3.56 -0.03 0.00 0.03 0.00 0.00 46.19 42.49 2c3p s LEU 80 CO 0.03 -0.96 -0.17 -0.89 0.23 0.00 0.00 176.35 174.59 2c3p s THR 81 N 3.13 1.41 0.16 5.49 2.01 -1.26 -0.21 115.64 126.37 2c3p s THR 81 Ca 0.79 -1.47 -0.03 0.00 0.31 0.00 0.00 61.69 61.29 2c3p s THR 81 Cb -0.42 -1.35 -0.03 0.00 0.01 0.00 0.00 72.50 70.71 2c3p s THR 81 CO 0.35 -0.18 0.13 0.28 -0.69 0.00 0.00 174.62 174.51 2c3p s THR 82 N -1.34 0.07 0.14 -0.82 -1.32 -0.35 -3.03 115.64 108.99 2c3p s THR 82 Ca 0.03 -1.81 -0.21 0.00 -1.21 0.00 0.00 61.69 58.49 2c3p s THR 82 Cb -0.09 -2.12 0.06 0.00 -1.51 0.00 0.00 72.50 68.84 2c3p s THR 82 CO 0.03 -0.31 0.54 0.28 -2.21 0.00 0.00 174.62 172.96 2c3p s THR 83 N -4.06 0.02 -0.06 5.08 -1.32 -1.14 -3.21 115.64 110.95 2c3p s THR 83 Ca 0.26 -0.17 0.04 0.00 -1.21 0.00 0.00 61.69 60.61 2c3p s THR 83 Cb 0.06 -1.05 0.00 0.00 -1.51 0.00 0.00 72.50 70.01 2c3p s THR 83 CO 0.04 -0.10 -0.18 -0.36 -2.21 0.00 0.00 174.62 171.82 2c3p s PHE 84 N -3.68 1.87 0.02 9.09 0.40 -1.26 -1.28 117.98 123.13 2c3p s PHE 84 Ca 0.01 -0.62 -0.01 0.00 -0.60 0.00 0.00 56.93 55.72 2c3p s PHE 84 Cb -0.00 -1.27 0.00 0.00 0.51 0.00 0.00 43.02 42.26 2c3p s PHE 84 CO -0.12 -0.24 0.05 -2.37 0.70 0.00 0.00 175.22 173.24 2c3p n THR 85 N 3.33 0.00 -3.62 0.64 5.66 -0.68 -4.61 114.28 115.00 2c3p n THR 85 Ca -0.19 -0.04 -0.02 0.00 -3.05 0.00 0.00 64.05 60.74 2c3p n THR 85 Cb 0.53 0.05 -0.02 0.00 -1.55 0.00 0.00 70.33 69.34 2c3p n THR 85 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2c3p s ALA 86 N -1.06 -2.19 0.00 1.79 0.00 -1.26 -1.86 121.76 117.19 2c3p s ALA 86 Ca 0.01 1.62 0.00 0.00 0.00 0.00 0.00 51.96 53.59 2c3p s ALA 86 Cb -0.00 -0.18 0.00 0.00 0.00 0.00 0.00 23.12 22.94 2c3p s ALA 86 CO 0.00 -0.65 0.00 0.45 0.00 0.00 0.00 175.76 175.56 2c3p n SER 87 N -0.12 0.00 -0.31 0.00 2.88 -1.26 -1.03 113.62 113.78 2c3p n SER 87 Ca 0.01 0.00 0.29 0.00 -1.33 0.00 0.00 58.87 57.84 2c3p n SER 87 Cb 0.58 0.00 0.64 0.00 -0.75 0.00 0.00 64.21 64.68 2c3p n SER 87 CO 0.00 0.00 0.00 1.56 -1.23 0.00 0.00 175.04 175.37 2c3p h GLN 88 N 0.00 0.18 -0.27 -1.46 1.08 -1.89 0.19 115.11 112.94 2c3p h GLN 88 Ca 0.00 -0.01 -0.16 0.00 -1.45 0.00 0.00 58.65 57.03 2c3p h GLN 88 Cb 0.00 -0.04 -0.00 0.00 -0.05 0.00 0.00 27.48 27.39 2c3p h GLN 88 CO 0.00 0.12 -0.46 0.78 -0.95 0.00 0.00 178.83 178.31 2c3p h GLY 89 N 0.18 0.86 1.04 3.46 0.00 -1.51 -2.76 103.07 104.34 2c3p h GLY 89 Ca 0.57 -0.99 -0.06 0.00 0.00 0.00 0.00 47.33 46.85 2c3p h GLY 89 CO -0.15 0.89 0.22 -2.00 0.00 0.00 0.00 176.54 175.50 2c3p h LEU 90 N 0.54 1.01 -0.90 3.11 5.85 -0.29 -2.24 115.31 122.39 2c3p h LEU 90 Ca 0.02 -0.21 0.10 0.00 0.84 0.00 0.00 57.88 58.63 2c3p h LEU 90 Cb 1.06 -0.26 -0.08 0.00 0.37 0.00 0.00 40.66 41.75 2c3p h LEU 90 CO 0.10 0.95 0.54 -0.07 -0.34 0.00 0.00 178.44 179.62 2c3p h LEU 91 N 1.01 0.79 -1.86 2.25 3.38 -1.19 0.49 115.31 120.18 2c3p h LEU 91 Ca 0.22 0.05 -0.01 0.00 0.09 0.00 0.00 57.88 58.23 2c3p h LEU 91 Cb 0.30 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 40.94 2c3p h LEU 91 CO -0.01 0.44 -0.06 -0.07 0.09 0.00 0.00 178.44 178.83 2c3p h LEU 92 N 0.89 0.00 0.00 1.67 3.38 -1.12 -2.53 115.31 117.60 2c3p h LEU 92 Ca 0.44 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.41 2c3p h LEU 92 Cb 0.40 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.15 2c3p h LEU 92 CO -0.25 0.06 -0.50 0.23 0.09 0.00 0.00 178.44 178.07 2c3p n MET 93 N -3.26 0.15 -0.18 1.13 2.81 0.13 -4.20 117.12 113.69 2c3p n MET 93 Ca -0.01 0.05 -0.00 0.00 -1.81 0.00 0.00 57.70 55.93 2c3p n MET 93 Cb 0.25 -1.60 0.08 0.00 -0.71 0.00 0.00 33.22 31.25 2c3p n MET 93 CO 0.00 0.00 0.00 0.82 1.51 0.00 0.00 175.97 178.30 2c3p h ILE 94 N 0.00 0.55 -0.38 2.02 2.04 -1.07 -0.22 117.51 120.45 2c3p h ILE 94 Ca 0.00 -0.04 0.07 0.00 1.00 0.00 0.00 64.86 65.88 2c3p h ILE 94 Cb 0.63 0.42 -0.06 0.00 -0.74 0.00 0.00 36.82 37.06 2c3p h ILE 94 CO 0.00 0.02 0.03 -0.65 0.00 0.00 0.00 178.15 177.55 2c3p h PRO 95 N 0.12 0.14 0.00 2.37 0.11 -1.80 -0.77 132.00 132.16 2c3p h PRO 95 Ca 0.29 -0.01 -0.06 0.00 0.11 0.00 0.00 66.00 66.33 2c3p h PRO 95 Cb 0.45 -0.03 -0.01 0.00 0.11 0.00 0.00 31.00 31.53 2c3p h PRO 95 CO -0.48 0.09 -0.28 -0.91 -0.21 0.00 0.00 178.00 176.22 2c3p h ASN 96 N 0.14 0.00 -0.96 -2.05 2.35 -1.72 -2.96 115.58 110.39 2c3p h ASN 96 Ca 0.19 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.94 2c3p h ASN 96 Cb 0.25 0.00 -0.05 0.00 0.05 0.00 0.00 38.32 38.57 2c3p h ASN 96 CO -0.28 0.28 0.61 0.24 -1.65 0.00 0.00 177.43 176.63 2c3p h MET 97 N 0.00 1.28 -0.66 0.81 2.86 0.46 0.11 114.93 119.79 2c3p h MET 97 Ca -0.00 -0.09 -0.02 0.00 -2.06 0.00 0.00 59.70 57.53 2c3p h MET 97 Cb 0.53 -0.28 -0.03 0.00 0.06 0.00 0.00 31.60 31.88 2c3p h MET 97 CO 0.04 0.86 0.33 1.88 1.06 0.00 0.00 176.91 181.08 2c3p h TYR 98 N 1.31 0.91 -0.16 -0.22 -1.99 -1.31 -1.89 116.97 113.62 2c3p h TYR 98 Ca 0.35 -0.03 -0.14 0.00 2.00 0.00 0.00 58.73 60.92 2c3p h TYR 98 Cb -0.12 -0.29 0.00 0.00 2.00 0.00 0.00 36.73 38.33 2c3p h TYR 98 CO -0.00 0.65 -0.44 0.87 -0.00 0.00 0.00 178.16 179.24 2c3p h LYS 99 N 0.92 0.57 -0.29 4.88 1.79 -1.32 0.18 116.57 123.31 2c3p h LYS 99 Ca 0.23 -0.41 -0.01 0.00 -2.18 0.00 0.00 60.65 58.28 2c3p h LYS 99 Cb 0.07 0.07 -0.01 0.00 -1.58 0.00 0.00 32.23 30.77 2c3p h LYS 99 CO -0.03 1.03 0.13 0.82 -1.08 0.00 0.00 179.45 180.31 2c3p h ILE 100 N 0.22 1.17 -0.15 1.86 2.04 -0.67 0.11 117.51 122.09 2c3p h ILE 100 Ca -0.01 -0.50 -0.19 0.00 1.00 0.00 0.00 64.86 65.16 2c3p h ILE 100 Cb 1.06 0.95 0.01 0.00 -0.74 0.00 0.00 36.82 38.10 2c3p h ILE 100 CO 0.09 0.17 -0.66 0.77 0.00 0.00 0.00 178.15 178.53 2c3p h SER 101 N 0.33 0.84 -0.41 1.72 4.64 -1.43 -1.46 113.55 117.78 2c3p h SER 101 Ca 0.10 -0.62 0.10 0.00 -0.47 0.00 0.00 61.79 60.90 2c3p h SER 101 Cb 0.15 -0.25 -0.02 0.00 -0.31 0.00 0.00 62.40 61.98 2c3p h SER 101 CO -0.01 1.32 0.29 1.23 -0.87 0.00 0.00 176.83 178.79 2c3p h GLY 102 N 0.40 0.12 -3.07 -0.77 0.00 -0.35 0.12 103.07 99.53 2c3p h GLY 102 Ca -0.04 -0.04 0.00 0.00 0.00 0.00 0.00 47.33 47.25 2c3p h GLY 102 CO 0.14 0.02 0.00 1.18 0.00 0.00 0.00 176.54 177.88 2c3p n GLU 103 N -4.44 3.81 -3.75 4.80 1.02 0.36 -4.98 120.64 117.46 2c3p n GLU 103 Ca 0.06 -2.91 -0.29 0.00 -0.02 0.00 0.00 57.16 54.00 2c3p n GLU 103 Cb 0.42 -1.92 0.02 0.00 -0.02 0.00 0.00 31.44 29.94 2c3p n GLU 103 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 2c3p n LEU 104 N 1.08 -2.31 -4.66 -4.62 4.77 0.43 -4.97 117.00 106.72 2c3p n LEU 104 Ca 0.26 -0.96 -0.35 0.00 -0.03 0.00 0.00 56.01 54.93 2c3p n LEU 104 Cb 0.91 -2.03 -0.10 0.00 -2.33 0.00 0.00 43.42 39.87 2c3p n LEU 104 CO 0.24 0.34 -0.32 -0.76 -1.33 0.00 0.00 177.39 175.56 2c3p s LEU 105 N -5.89 3.50 -0.20 2.23 1.43 -0.57 -4.70 118.68 114.48 2c3p s LEU 105 Ca 0.25 0.10 -0.06 0.00 -1.03 0.00 0.00 54.13 53.40 2c3p s LEU 105 Cb -0.12 -1.80 -0.21 0.00 0.03 0.00 0.00 46.19 44.09 2c3p s LEU 105 CO 0.89 0.36 3.17 -0.81 0.23 0.00 0.00 176.35 180.19 2c3p n PRO 106 N 2.25 1.97 -2.63 1.29 -0.04 -1.26 -1.91 135.00 134.67 2c3p n PRO 106 Ca -0.18 -1.04 -0.31 0.00 -0.04 0.00 0.00 63.50 61.93 2c3p n PRO 106 Cb 0.53 -2.05 -0.03 0.00 -0.04 0.00 0.00 33.50 31.92 2c3p n PRO 106 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 2c3p s GLY 107 N 2.18 1.98 -0.10 0.55 0.00 -1.26 -4.60 107.32 106.06 2c3p s GLY 107 Ca 0.59 -0.04 -0.02 0.00 0.00 0.00 0.00 44.72 45.25 2c3p s GLY 107 CO -0.01 0.18 0.03 0.14 0.00 0.00 0.00 173.10 173.44 2c3p s VAL 108 N -2.51 0.28 -0.19 1.40 1.01 -1.17 -0.19 120.40 119.03 2c3p s VAL 108 Ca 0.54 0.00 -0.08 0.00 0.00 0.00 0.00 61.98 62.45 2c3p s VAL 108 Cb -0.10 -0.58 -0.04 0.00 0.00 0.00 0.00 36.38 35.66 2c3p s VAL 108 CO 0.32 0.10 0.07 -0.36 0.00 0.00 0.00 175.10 175.23 2c3p s PHE 109 N 2.00 3.25 -0.27 5.22 2.99 -0.07 -2.87 117.98 128.23 2c3p s PHE 109 Ca 0.03 0.07 -0.08 0.00 0.00 0.00 0.00 56.93 56.95 2c3p s PHE 109 Cb -0.14 -2.11 -0.02 0.00 0.00 0.00 0.00 43.02 40.75 2c3p s PHE 109 CO -0.06 0.12 0.10 -1.01 -0.00 0.00 0.00 175.22 174.37 2c3p s HIS 110 N 0.51 3.12 -0.12 0.36 3.76 -0.41 -0.53 115.29 121.99 2c3p s HIS 110 Ca 0.04 -0.47 0.02 0.00 -0.15 0.00 0.00 55.06 54.50 2c3p s HIS 110 Cb -0.13 -2.28 -0.00 0.00 1.11 0.00 0.00 32.58 31.29 2c3p s HIS 110 CO 0.01 -0.39 -0.20 0.08 -0.85 0.00 0.00 174.74 173.38 2c3p s VAL 111 N 1.61 2.32 -0.60 -0.90 1.01 0.46 -1.69 120.40 122.62 2c3p s VAL 111 Ca 0.06 -0.91 -0.19 0.00 0.00 0.00 0.00 61.98 60.93 2c3p s VAL 111 Cb -0.16 -1.92 0.10 0.00 0.00 0.00 0.00 36.38 34.40 2c3p s VAL 111 CO 0.05 0.55 0.72 0.42 0.00 0.00 0.00 175.10 176.84 2c3p s THR 112 N 0.49 4.79 -0.30 3.92 -4.23 -0.78 -1.88 115.64 117.66 2c3p s THR 112 Ca -0.14 -0.96 -0.38 0.00 -1.18 0.00 0.00 61.69 59.03 2c3p s THR 112 Cb -0.17 -4.51 -0.14 0.00 1.34 0.00 0.00 72.50 69.02 2c3p s THR 112 CO 0.05 -1.15 1.92 0.00 -0.54 0.00 0.00 174.62 174.90 2c3p n ALA 113 N 6.42 0.32 -2.79 3.99 0.00 0.54 -4.47 120.51 124.51 2c3p n ALA 113 Ca -0.09 0.23 -0.15 0.00 0.00 0.00 0.00 53.44 53.43 2c3p n ALA 113 Cb 0.43 -2.34 -0.12 0.00 0.00 0.00 0.00 19.45 17.42 2c3p n ALA 113 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 2c3p s ARG 114 N 4.57 0.62 0.58 0.00 3.52 -1.13 -1.29 118.95 125.81 2c3p s ARG 114 Ca 1.03 -0.71 -0.19 0.00 -0.13 0.00 0.00 55.73 55.73 2c3p s ARG 114 Cb -1.00 -0.49 -0.06 0.00 -1.56 0.00 0.00 34.95 31.84 2c3p s ARG 114 CO 0.60 0.11 0.90 0.00 -0.81 0.00 0.00 175.30 176.09 2c3p n ALA 115 N 1.69 -0.03 -2.61 6.12 0.00 0.09 -3.65 120.51 122.13 2c3p n ALA 115 Ca -0.21 0.03 -0.36 0.00 0.00 0.00 0.00 53.44 52.90 2c3p n ALA 115 Cb 0.55 -2.06 -0.06 0.00 0.00 0.00 0.00 19.45 17.88 2c3p n ALA 115 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2c3p s ILE 116 N -1.52 5.14 -0.20 0.00 -1.09 -1.26 -4.66 121.20 117.60 2c3p s ILE 116 Ca 0.73 0.53 -0.29 0.00 -2.23 0.00 0.00 60.65 59.39 2c3p s ILE 116 Cb -0.44 -3.63 -0.01 0.00 -1.58 0.00 0.00 42.46 36.80 2c3p s ILE 116 CO 0.49 0.44 1.36 0.00 -1.23 0.00 0.00 174.94 176.00 2c3p s ALA 117 N -1.23 3.51 0.00 9.38 0.00 -1.26 -4.74 121.76 127.43 2c3p s ALA 117 Ca 0.27 0.39 0.00 0.00 0.00 0.00 0.00 51.96 52.62 2c3p s ALA 117 Cb -0.15 -3.71 0.00 0.00 0.00 0.00 0.00 23.12 19.26 2c3p s ALA 117 CO 0.15 -1.49 0.00 0.00 0.00 0.00 0.00 175.76 174.42 2c3p n ALA 118 N 7.23 0.35 0.39 0.00 0.00 -1.26 -4.85 120.51 122.36 2c3p n ALA 118 Ca 0.15 0.00 0.14 0.00 0.00 0.00 0.00 53.44 53.73 2c3p n ALA 118 Cb 0.45 0.00 0.51 0.00 0.00 0.00 0.00 19.45 20.41 2c3p n ALA 118 CO 0.00 0.00 0.00 1.12 0.00 0.00 0.00 177.50 178.62 2c3p h HIS 119 N 0.00 0.00 -2.85 0.00 2.07 -1.90 -3.45 115.15 109.03 2c3p h HIS 119 Ca 0.00 0.00 0.01 0.00 -2.85 0.00 0.00 60.37 57.53 2c3p h HIS 119 Cb 0.00 0.00 -0.12 0.00 2.57 0.00 0.00 27.41 29.86 2c3p h HIS 119 CO 0.00 0.00 0.27 0.00 -3.07 0.00 0.00 177.93 175.13 2c3p s ALA 120 N -3.38 -1.62 0.23 6.11 0.00 -1.26 -4.43 121.76 117.41 2c3p s ALA 120 Ca 0.04 0.54 -0.08 0.00 0.00 0.00 0.00 51.96 52.46 2c3p s ALA 120 Cb 0.09 0.79 -0.07 0.00 0.00 0.00 0.00 23.12 23.94 2c3p s ALA 120 CO 0.48 -0.77 0.54 -1.17 0.00 0.00 0.00 175.76 174.83 2c3p s LEU 121 N -2.71 4.15 -0.16 0.00 0.20 -1.26 -4.26 118.68 114.65 2c3p s LEU 121 Ca 0.03 0.85 -0.11 0.00 0.69 0.00 0.00 54.13 55.59 2c3p s LEU 121 Cb -0.01 -3.62 0.05 0.00 -0.43 0.00 0.00 46.19 42.17 2c3p s LEU 121 CO -0.11 -0.09 0.39 -0.55 -0.29 0.00 0.00 176.35 175.70 2c3p s SER 122 N -2.52 -0.45 0.00 3.68 0.15 -1.26 -5.01 113.70 108.28 2c3p s SER 122 Ca 0.46 0.82 0.27 0.00 0.70 0.00 0.00 55.95 58.21 2c3p s SER 122 Cb -0.11 0.75 0.87 0.00 -1.71 0.00 0.00 66.02 65.81 2c3p s SER 122 CO 0.23 -0.17 1.64 2.30 1.20 0.00 0.00 173.24 178.44 2c3p n ILE 123 N 3.74 0.00 -2.35 6.45 -5.35 -1.26 -4.31 119.36 116.27 2c3p n ILE 123 Ca -0.20 -0.30 -0.24 0.00 -0.27 0.00 0.00 62.75 61.75 2c3p n ILE 123 Cb 0.56 0.70 0.06 0.00 -1.74 0.00 0.00 39.64 39.22 2c3p n ILE 123 CO 0.00 0.00 0.00 -0.36 -1.76 0.00 0.00 176.55 174.43 2c3p s PHE 124 N -2.02 2.83 0.05 4.28 0.08 -1.26 -4.35 117.98 117.60 2c3p s PHE 124 Ca 0.36 0.27 -0.27 0.00 0.12 0.00 0.00 56.93 57.40 2c3p s PHE 124 Cb 0.21 -3.06 -0.05 0.00 -0.57 0.00 0.00 43.02 39.55 2c3p s PHE 124 CO 0.33 -1.26 0.85 0.20 -0.10 0.00 0.00 175.22 175.24 2c3p s GLY 125 N -4.50 2.86 0.13 4.36 0.00 -1.22 -0.73 107.32 108.21 2c3p s GLY 125 Ca 0.60 0.39 -0.25 0.00 0.00 0.00 0.00 44.72 45.46 2c3p s GLY 125 CO 0.43 1.30 1.07 0.51 0.00 0.00 0.00 173.10 176.41 2c3p s ASP 126 N 0.19 -0.07 -0.09 1.64 3.84 -1.14 -0.02 116.67 121.02 2c3p s ASP 126 Ca 0.43 -0.46 0.17 0.00 -0.00 0.00 0.00 52.55 52.69 2c3p s ASP 126 Cb -0.21 0.41 0.65 0.00 -1.38 0.00 0.00 42.92 42.39 2c3p s ASP 126 CO 0.25 -0.80 1.55 1.41 -0.00 0.00 0.00 175.17 177.58 2c3p n HIS 127 N -0.61 1.30 -0.21 2.11 8.25 0.87 -2.85 115.22 124.08 2c3p n HIS 127 Ca -0.04 -0.53 0.01 0.00 -0.26 0.00 0.00 57.72 56.90 2c3p n HIS 127 Cb 0.60 -0.20 0.12 0.00 1.12 0.00 0.00 29.99 31.64 2c3p n HIS 127 CO 0.00 0.00 0.00 1.96 0.64 0.00 0.00 176.34 178.94 2c3p h GLN 128 N 3.78 0.32 -0.06 -0.41 4.20 -1.80 -1.42 115.11 119.71 2c3p h GLN 128 Ca 0.00 -0.02 -0.02 0.00 0.06 0.00 0.00 58.65 58.67 2c3p h GLN 128 Cb 1.29 -0.07 -0.00 0.00 0.30 0.00 0.00 27.48 28.99 2c3p h GLN 128 CO 0.19 0.21 -0.02 0.38 -0.67 0.00 0.00 178.83 178.91 2c3p h ASP 129 N 0.33 0.12 0.02 1.46 -0.00 -1.79 -2.67 116.42 113.89 2c3p h ASP 129 Ca 0.33 -0.40 -0.05 0.00 -0.00 0.00 0.00 57.03 56.91 2c3p h ASP 129 Cb 0.48 -0.03 -0.01 0.00 -0.00 0.00 0.00 39.33 39.76 2c3p h ASP 129 CO -0.38 0.50 -0.13 0.16 -0.00 0.00 0.00 179.24 179.39 2c3p h ILE 130 N -0.25 1.18 0.00 4.15 -0.00 -1.81 -1.35 117.51 119.43 2c3p h ILE 130 Ca 0.01 -0.79 -0.09 0.00 -0.00 0.00 0.00 64.86 64.00 2c3p h ILE 130 Cb 0.45 1.21 -0.01 0.00 -0.00 0.00 0.00 36.82 38.46 2c3p h ILE 130 CO 0.01 0.25 -0.43 1.88 -0.00 0.00 0.00 178.15 179.86 2c3p h TYR 131 N 0.23 0.00 0.00 0.16 0.99 -1.26 -2.32 116.97 114.77 2c3p h TYR 131 Ca 0.05 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.78 2c3p h TYR 131 Cb 0.38 0.00 0.00 0.00 1.00 0.00 0.00 36.73 38.11 2c3p h TYR 131 CO 0.01 0.43 0.00 0.00 -0.00 0.00 0.00 178.16 178.59 2c3p h ALA 132 N 1.57 1.00 -0.41 3.88 0.00 -0.88 -2.69 119.26 121.74 2c3p h ALA 132 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2c3p h ALA 132 Cb 0.78 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.57 2c3p h ALA 132 CO 0.06 0.00 0.00 0.00 0.00 0.00 0.00 179.25 179.31 2c3p n ALA 133 N -1.87 2.24 0.31 0.00 0.00 -0.88 -4.66 120.51 115.64 2c3p n ALA 133 Ca 0.01 -1.14 0.19 0.00 0.00 0.00 0.00 53.44 52.50 2c3p n ALA 133 Cb 0.21 -0.54 0.95 0.00 0.00 0.00 0.00 19.45 20.07 2c3p n ALA 133 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 177.50 177.57 2c3p h ARG 134 N 2.56 0.00 -0.25 0.00 0.11 -1.39 -2.23 114.38 113.19 2c3p h ARG 134 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 2c3p h ARG 134 Cb 0.78 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.86 2c3p h ARG 134 CO 0.00 0.02 0.00 0.00 0.10 0.00 0.00 179.97 180.09 2c3p n GLN 135 N -3.19 2.14 0.18 0.08 0.00 -1.26 -4.24 117.38 111.09 2c3p n GLN 135 Ca -0.02 -1.72 0.14 0.00 0.00 0.00 0.00 57.00 55.41 2c3p n GLN 135 Cb 0.18 -1.46 0.48 0.00 0.00 0.00 0.00 30.24 29.44 2c3p n GLN 135 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.06 178.85 2c3p h THR 136 N 3.51 0.00 0.00 -0.39 1.35 -1.75 -3.47 112.91 112.16 2c3p h THR 136 Ca 0.00 -0.48 0.00 0.00 -0.55 0.00 0.00 66.41 65.38 2c3p h THR 136 Cb 0.77 1.38 0.00 0.00 -1.73 0.00 0.00 68.15 68.57 2c3p h THR 136 CO 0.00 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.88 2c3p n GLY 137 N 0.48 0.66 3.77 5.82 0.00 -1.26 -4.10 105.19 110.56 2c3p n GLY 137 Ca 0.03 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.67 2c3p n GLY 137 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2c3p s PHE 138 N -2.16 3.78 0.53 1.61 0.40 -1.26 -4.73 117.98 116.15 2c3p s PHE 138 Ca 0.00 1.80 -0.18 0.00 -0.60 0.00 0.00 56.93 57.95 2c3p s PHE 138 Cb 0.00 -2.92 -0.07 0.00 0.51 0.00 0.00 43.02 40.54 2c3p s PHE 138 CO 0.00 0.30 1.03 0.00 0.70 0.00 0.00 175.22 177.25 2c3p s ALA 139 N -1.47 2.86 -0.10 5.36 0.00 -0.27 -4.81 121.76 123.33 2c3p s ALA 139 Ca 0.47 0.45 -0.01 0.00 0.00 0.00 0.00 51.96 52.87 2c3p s ALA 139 Cb -0.21 -3.22 0.03 0.00 0.00 0.00 0.00 23.12 19.72 2c3p s ALA 139 CO 0.26 -0.47 -0.03 -1.64 0.00 0.00 0.00 175.76 173.87 2c3p s MET 140 N -3.67 1.04 -0.17 0.00 1.00 0.28 -0.10 119.30 117.69 2c3p s MET 140 Ca 0.64 -0.10 0.01 0.00 0.00 0.00 0.00 55.69 56.25 2c3p s MET 140 Cb -0.15 -1.33 0.02 0.00 0.00 0.00 0.00 34.83 33.37 2c3p s MET 140 CO 0.28 -0.31 -0.19 -1.17 0.00 0.00 0.00 175.02 173.64 2c3p s LEU 141 N 1.84 2.01 0.07 -0.03 2.96 -0.48 -0.69 118.68 124.36 2c3p s LEU 141 Ca 0.05 -0.60 -0.10 0.00 -0.22 0.00 0.00 54.13 53.25 2c3p s LEU 141 Cb -0.13 -1.39 -0.06 0.00 0.50 0.00 0.00 46.19 45.11 2c3p s LEU 141 CO -0.07 -0.01 0.40 0.00 -1.32 0.00 0.00 176.35 175.36 2c3p s ALA 142 N 1.31 3.72 -0.06 5.97 0.00 0.53 -1.70 121.76 131.53 2c3p s ALA 142 Ca 0.04 -0.36 0.04 0.00 0.00 0.00 0.00 51.96 51.67 2c3p s ALA 142 Cb -0.13 -2.28 0.00 0.00 0.00 0.00 0.00 23.12 20.71 2c3p s ALA 142 CO -0.12 0.56 -0.16 -1.54 0.00 0.00 0.00 175.76 174.50 2c3p s SER 143 N -1.72 2.14 0.00 0.00 1.04 -0.83 -4.73 113.70 109.61 2c3p s SER 143 Ca 0.32 -0.36 0.17 0.00 0.48 0.00 0.00 55.95 56.57 2c3p s SER 143 Cb -0.14 -0.79 0.49 0.00 0.10 0.00 0.00 66.02 65.67 2c3p s SER 143 CO 0.18 0.11 1.40 -1.54 0.98 0.00 0.00 173.24 174.37 2c3p n SER 144 N 3.44 3.48 -3.69 7.02 3.41 -1.26 -4.42 113.62 121.59 2c3p n SER 144 Ca -0.20 -2.00 -0.10 0.00 -0.26 0.00 0.00 58.87 56.32 2c3p n SER 144 Cb 0.53 -0.37 -0.03 0.00 -0.26 0.00 0.00 64.21 64.08 2c3p n SER 144 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2c3p s SER 145 N -1.01 -0.35 0.28 4.04 1.04 -1.26 -3.79 113.70 112.66 2c3p s SER 145 Ca 0.37 -0.39 -0.01 0.00 0.48 0.00 0.00 55.95 56.40 2c3p s SER 145 Cb 0.19 0.63 0.45 0.00 0.10 0.00 0.00 66.02 67.39 2c3p s SER 145 CO 0.25 -1.12 1.91 0.58 0.98 0.00 0.00 173.24 175.85 2c3p h VAL 146 N 2.08 1.12 -0.48 5.02 2.07 -1.91 0.67 116.25 124.81 2c3p h VAL 146 Ca -0.27 -0.39 -0.07 0.00 0.82 0.00 0.00 66.70 66.78 2c3p h VAL 146 Cb 1.27 -0.12 -0.02 0.00 -1.52 0.00 0.00 31.29 30.91 2c3p h VAL 146 CO 0.33 0.21 0.01 -0.61 0.02 0.00 0.00 177.57 177.53 2c3p h GLN 147 N 1.13 0.84 0.00 1.57 5.75 -1.95 -2.91 115.11 119.55 2c3p h GLN 147 Ca 0.39 -0.26 -0.08 0.00 -0.15 0.00 0.00 58.65 58.55 2c3p h GLN 147 Cb 0.10 -0.08 -0.01 0.00 1.07 0.00 0.00 27.48 28.56 2c3p h GLN 147 CO -0.14 0.88 -0.37 0.93 -2.65 0.00 0.00 178.83 177.49 2c3p h GLU 148 N 0.70 0.00 -0.85 1.69 5.08 -1.76 -2.73 114.58 116.71 2c3p h GLU 148 Ca 0.14 0.00 0.02 0.00 -1.00 0.00 0.00 59.36 58.52 2c3p h GLU 148 Cb 0.49 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.70 2c3p h GLU 148 CO 0.02 0.37 0.55 0.00 -1.00 0.00 0.00 179.01 178.95 2c3p h ALA 149 N 1.63 1.11 0.14 3.43 0.00 -0.69 0.38 119.26 125.26 2c3p h ALA 149 Ca -0.00 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 2c3p h ALA 149 Cb 0.81 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 18.29 2c3p h ALA 149 CO 0.05 0.42 -0.07 1.25 0.00 0.00 0.00 179.25 180.90 2c3p h HIS 150 N 1.09 -0.18 -0.44 0.00 -0.00 -1.46 -2.02 115.15 112.14 2c3p h HIS 150 Ca 0.33 -0.00 -0.02 0.00 -0.00 0.00 0.00 60.37 60.68 2c3p h HIS 150 Cb -0.04 0.06 -0.02 0.00 -0.00 0.00 0.00 27.41 27.41 2c3p h HIS 150 CO -0.02 0.12 0.20 -0.44 -0.00 0.00 0.00 177.93 177.79 2c3p h ASP 151 N -0.47 0.59 0.08 3.26 3.32 -1.18 -2.45 116.42 119.57 2c3p h ASP 151 Ca -0.02 -0.14 -0.15 0.00 0.02 0.00 0.00 57.03 56.74 2c3p h ASP 151 Cb 0.37 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 39.76 2c3p h ASP 151 CO 0.03 0.57 -0.51 0.24 -1.72 0.00 0.00 179.24 177.85 2c3p h MET 152 N 0.57 0.49 -0.61 3.56 2.86 -0.31 -1.75 114.93 119.74 2c3p h MET 152 Ca 0.15 -0.29 0.06 0.00 -2.06 0.00 0.00 59.70 57.57 2c3p h MET 152 Cb 0.15 0.03 -0.06 0.00 0.06 0.00 0.00 31.60 31.78 2c3p h MET 152 CO -0.02 0.88 0.30 0.00 1.06 0.00 0.00 176.91 179.14 2c3p h ALA 153 N 1.06 0.80 -0.32 6.32 0.00 -1.21 0.49 119.26 126.41 2c3p h ALA 153 Ca 0.01 0.04 -0.06 0.00 0.00 0.00 0.00 54.91 54.90 2c3p h ALA 153 Cb 1.03 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.75 2c3p h ALA 153 CO 0.09 -0.06 -0.05 1.25 0.00 0.00 0.00 179.25 180.49 2c3p h LEU 154 N 0.56 0.59 -0.27 0.00 5.85 -1.20 -2.50 115.31 118.34 2c3p h LEU 154 Ca 0.28 -0.35 0.00 0.00 0.84 0.00 0.00 57.88 58.65 2c3p h LEU 154 Cb 0.23 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 41.08 2c3p h LEU 154 CO -0.21 0.80 0.17 0.58 -0.34 0.00 0.00 178.44 179.44 2c3p h VAL 155 N 0.37 1.09 -0.54 1.05 2.07 -0.80 -1.45 116.25 118.04 2c3p h VAL 155 Ca 0.08 -0.19 0.09 0.00 0.82 0.00 0.00 66.70 67.50 2c3p h VAL 155 Cb 0.53 0.72 -0.07 0.00 -1.52 0.00 0.00 31.29 30.95 2c3p h VAL 155 CO 0.03 0.08 0.16 0.00 0.02 0.00 0.00 177.57 177.86 2c3p h ALA 156 N 1.08 0.64 0.26 1.67 0.00 0.08 0.16 119.26 123.15 2c3p h ALA 156 Ca 0.10 0.09 -0.01 0.00 0.00 0.00 0.00 54.91 55.09 2c3p h ALA 156 Cb -0.01 0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.88 2c3p h ALA 156 CO -0.02 -0.25 -0.12 0.45 0.00 0.00 0.00 179.25 179.30 2c3p h HIS 157 N 0.31 -0.32 -0.50 0.00 -0.00 -1.20 0.16 115.15 113.60 2c3p h HIS 157 Ca 0.27 -0.01 0.09 0.00 -0.00 0.00 0.00 60.37 60.72 2c3p h HIS 157 Cb 0.34 0.11 -0.07 0.00 -0.00 0.00 0.00 27.41 27.78 2c3p h HIS 157 CO -0.20 -0.04 0.07 -0.07 -0.00 0.00 0.00 177.93 177.69 2c3p h LEU 158 N -0.58 -0.07 -0.75 2.43 3.38 -1.00 -1.66 115.31 117.06 2c3p h LEU 158 Ca -0.04 0.10 -0.12 0.00 0.09 0.00 0.00 57.88 57.91 2c3p h LEU 158 Cb 0.42 0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.31 2c3p h LEU 158 CO 0.06 -0.01 -0.34 0.00 0.09 0.00 0.00 178.44 178.24 2c3p h ALA 159 N 1.41 0.92 -0.54 1.53 0.00 -0.62 -2.52 119.26 119.44 2c3p h ALA 159 Ca 0.25 -0.41 -0.12 0.00 0.00 0.00 0.00 54.91 54.64 2c3p h ALA 159 Cb 0.36 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 2c3p h ALA 159 CO -0.36 0.62 -0.13 0.00 0.00 0.00 0.00 179.25 179.38 2c3p h ALA 160 N 1.15 0.74 0.09 0.00 0.00 -0.51 0.36 119.26 121.09 2c3p h ALA 160 Ca 0.05 -0.36 -0.00 0.00 0.00 0.00 0.00 54.91 54.60 2c3p h ALA 160 Cb 0.82 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.42 2c3p h ALA 160 CO 0.07 0.67 -0.04 0.82 0.00 0.00 0.00 179.25 180.77 2c3p h ILE 161 N 0.91 0.97 -0.03 0.00 2.04 -1.19 -1.27 117.51 118.95 2c3p h ILE 161 Ca 0.14 -0.22 -0.12 0.00 1.00 0.00 0.00 64.86 65.66 2c3p h ILE 161 Cb 0.71 1.11 -0.02 0.00 -0.74 0.00 0.00 36.82 37.88 2c3p h ILE 161 CO 0.05 0.05 -0.55 -0.08 0.00 0.00 0.00 178.15 177.62 2c3p h GLU 162 N -0.22 0.08 0.00 2.37 4.81 -1.40 -3.32 114.58 116.89 2c3p h GLU 162 Ca -0.01 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.17 2c3p h GLU 162 Cb 0.18 0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.57 2c3p h GLU 162 CO 0.02 0.61 -1.34 -1.13 -0.73 0.00 0.00 179.01 176.44 2c3p n SER 163 N -3.89 0.53 -0.43 1.04 3.41 0.11 -4.96 113.62 109.42 2c3p n SER 163 Ca -0.02 0.13 -0.06 0.00 -0.26 0.00 0.00 58.87 58.66 2c3p n SER 163 Cb 0.57 1.03 -0.02 0.00 -0.26 0.00 0.00 64.21 65.52 2c3p n SER 163 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 2c3p n ASN 164 N -2.41 -4.40 -4.39 4.04 3.02 -0.49 -4.92 115.26 105.70 2c3p n ASN 164 Ca -0.01 0.14 -0.35 0.00 -0.03 0.00 0.00 54.58 54.33 2c3p n ASN 164 Cb 0.54 -2.40 -0.13 0.00 -0.61 0.00 0.00 39.78 37.18 2c3p n ASN 164 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 2c3p s VAL 165 N -1.97 3.66 0.71 2.41 1.01 -1.25 -2.61 120.40 122.36 2c3p s VAL 165 Ca 0.00 -0.41 -0.16 0.00 0.00 0.00 0.00 61.98 61.41 2c3p s VAL 165 Cb 0.00 -2.65 0.03 0.00 0.00 0.00 0.00 36.38 33.75 2c3p s VAL 165 CO 0.00 0.43 1.26 -2.16 0.00 0.00 0.00 175.10 174.63 2c3p s PRO 166 N 1.12 2.19 0.07 2.72 0.04 -0.80 -4.47 135.00 135.87 2c3p s PRO 166 Ca 0.02 1.94 0.10 0.00 0.04 0.00 0.00 61.00 63.09 2c3p s PRO 166 Cb -0.15 -1.82 -0.03 0.00 0.04 0.00 0.00 34.50 32.54 2c3p s PRO 166 CO 0.00 -1.84 -0.26 -0.06 0.04 0.00 0.00 177.00 174.88 2c3p s PHE 167 N -1.70 2.29 -0.30 0.56 0.40 0.74 -1.11 117.98 118.85 2c3p s PHE 167 Ca 0.79 -0.40 0.02 0.00 -0.60 0.00 0.00 56.93 56.74 2c3p s PHE 167 Cb -0.34 -1.33 0.07 0.00 0.51 0.00 0.00 43.02 41.94 2c3p s PHE 167 CO 0.44 0.20 -0.02 1.41 0.70 0.00 0.00 175.22 177.94 2c3p s MET 168 N -1.52 2.04 -0.25 0.44 -2.45 0.85 -0.89 119.30 117.52 2c3p s MET 168 Ca 0.12 -1.52 -0.18 0.00 -1.25 0.00 0.00 55.69 52.87 2c3p s MET 168 Cb -0.10 -3.08 -0.03 0.00 1.25 0.00 0.00 34.83 32.87 2c3p s MET 168 CO 0.03 -0.72 0.51 -1.58 1.05 0.00 0.00 175.02 174.31 2c3p s HIS 169 N 1.07 3.28 0.10 4.11 2.46 0.31 -1.38 115.29 125.25 2c3p s HIS 169 Ca -0.01 0.65 0.05 0.00 0.47 0.00 0.00 55.06 56.21 2c3p s HIS 169 Cb -0.20 -2.70 -0.04 0.00 -0.13 0.00 0.00 32.58 29.52 2c3p s HIS 169 CO -0.05 -0.25 -0.12 -0.59 -2.47 0.00 0.00 174.74 171.26 2c3p s PHE 170 N 2.17 1.21 0.09 3.88 -0.12 -0.69 -0.40 117.98 124.12 2c3p s PHE 170 Ca 0.21 -0.58 -0.11 0.00 -0.05 0.00 0.00 56.93 56.40 2c3p s PHE 170 Cb -0.16 -0.65 0.01 0.00 -0.63 0.00 0.00 43.02 41.59 2c3p s PHE 170 CO 0.09 0.06 0.26 -0.59 -0.05 0.00 0.00 175.22 174.99 2c3p s PHE 171 N -2.11 0.02 0.08 3.49 -0.12 -0.79 -1.96 117.98 116.60 2c3p s PHE 171 Ca 0.05 -0.38 -0.31 0.00 -0.05 0.00 0.00 56.93 56.25 2c3p s PHE 171 Cb -0.05 0.04 -0.09 0.00 -0.63 0.00 0.00 43.02 42.29 2c3p s PHE 171 CO 0.02 -0.57 1.80 -0.51 -0.05 0.00 0.00 175.22 175.90 2c3p s ASP 172 N -2.70 6.50 0.13 1.98 -0.00 -1.26 -0.34 116.67 120.98 2c3p s ASP 172 Ca 0.03 2.63 -0.34 0.00 -0.00 0.00 0.00 52.55 54.86 2c3p s ASP 172 Cb 0.03 -2.56 -0.14 0.00 -0.00 0.00 0.00 42.92 40.25 2c3p s ASP 172 CO -0.10 -0.98 1.55 0.61 -0.00 0.00 0.00 175.17 176.26 2c3p n GLY 173 N 4.23 1.02 5.00 0.21 0.00 -0.41 -0.95 105.19 114.29 2c3p n GLY 173 Ca 0.18 0.68 0.00 0.00 0.00 0.00 0.00 46.02 46.87 2c3p n GLY 173 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2c3p n PHE 174 N 3.46 0.00 0.03 1.61 3.72 -1.26 -3.45 117.46 121.57 2c3p n PHE 174 Ca 0.18 0.00 0.21 0.00 -0.05 0.00 0.00 57.45 57.78 2c3p n PHE 174 Cb 0.27 0.00 0.72 0.00 -0.94 0.00 0.00 39.48 39.53 2c3p n PHE 174 CO 0.00 0.00 0.00 -0.09 -0.05 0.00 0.00 176.76 176.62 2c3p h ARG 175 N 0.00 0.00 0.00 -1.08 9.65 -1.94 -0.52 114.38 120.49 2c3p h ARG 175 Ca 0.00 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.88 2c3p h ARG 175 Cb 0.00 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.58 2c3p h ARG 175 CO 0.00 0.00 -0.85 2.41 2.80 0.00 0.00 179.97 184.33 2c3p n THR 176 N -4.15 0.00 -0.26 0.20 -1.04 -0.12 -4.36 114.28 104.55 2c3p n THR 176 Ca 0.09 0.00 0.13 0.00 -2.04 0.00 0.00 64.05 62.23 2c3p n THR 176 Cb 0.61 -1.06 0.41 0.00 -1.82 0.00 0.00 70.33 68.46 2c3p n THR 176 CO 0.00 0.00 0.00 0.77 -0.64 0.00 0.00 175.07 175.20 2c3p h SER 177 N 0.00 0.60 -0.09 8.00 4.64 -1.18 -2.35 113.55 123.16 2c3p h SER 177 Ca 0.00 0.04 0.00 0.00 -0.47 0.00 0.00 61.79 61.36 2c3p h SER 177 Cb 0.85 -0.08 0.00 0.00 -0.31 0.00 0.00 62.40 62.86 2c3p h SER 177 CO 0.00 0.30 0.00 1.41 -0.87 0.00 0.00 176.83 177.67 2c3p n HIS 178 N -4.55 0.11 -2.63 4.77 8.25 -0.22 -1.52 115.22 119.43 2c3p n HIS 178 Ca 0.17 -0.09 -0.40 0.00 -0.26 0.00 0.00 57.72 57.14 2c3p n HIS 178 Cb 0.50 -0.00 -0.05 0.00 1.12 0.00 0.00 29.99 31.56 2c3p n HIS 178 CO 0.00 0.00 0.00 -2.00 0.64 0.00 0.00 176.34 174.98 2c3p s GLU 179 N -1.12 4.73 -0.16 -0.41 2.12 -0.92 -4.77 118.70 118.17 2c3p s GLU 179 Ca 0.18 1.62 -0.10 0.00 0.36 0.00 0.00 54.97 57.03 2c3p s GLU 179 Cb 0.12 -3.26 -0.05 0.00 0.26 0.00 0.00 34.13 31.20 2c3p s GLU 179 CO 0.18 0.32 0.16 0.42 -0.54 0.00 0.00 175.26 175.80 2c3p s ILE 180 N -0.87 5.41 0.01 -3.70 1.01 0.75 -3.28 121.20 120.53 2c3p s ILE 180 Ca 0.44 0.26 -0.08 0.00 0.00 0.00 0.00 60.65 61.28 2c3p s ILE 180 Cb -0.28 -3.48 0.00 0.00 0.01 0.00 0.00 42.46 38.72 2c3p s ILE 180 CO 0.35 0.49 0.15 -1.10 0.00 0.00 0.00 174.94 174.83 2c3p s GLN 181 N -0.11 0.52 -0.25 2.79 -1.52 -0.45 -1.57 119.66 119.07 2c3p s GLN 181 Ca 0.12 -0.43 -0.24 0.00 -1.95 0.00 0.00 55.36 52.86 2c3p s GLN 181 Cb -0.12 0.22 -0.01 0.00 -0.22 0.00 0.00 33.01 32.88 2c3p s GLN 181 CO 0.01 -0.13 0.79 0.21 -0.25 0.00 0.00 175.29 175.93 2c3p s LYS 182 N -1.54 4.15 0.32 2.91 2.20 -1.14 -2.18 119.74 124.46 2c3p s LYS 182 Ca -0.13 0.84 0.07 0.00 -0.36 0.00 0.00 55.97 56.39 2c3p s LYS 182 Cb -0.07 -3.66 -0.03 0.00 -1.51 0.00 0.00 37.83 32.57 2c3p s LYS 182 CO 0.01 -0.52 0.25 0.44 -0.36 0.00 0.00 175.35 175.17 2c3p n ILE 183 N 5.28 0.00 -4.96 5.43 -5.35 0.17 -4.82 119.36 115.11 2c3p n ILE 183 Ca 0.04 -2.27 -0.32 0.00 -0.27 0.00 0.00 62.75 59.93 2c3p n ILE 183 Cb 0.48 1.10 -0.14 0.00 -1.74 0.00 0.00 39.64 39.33 2c3p n ILE 183 CO 0.00 0.00 0.00 -1.61 -1.76 0.00 0.00 176.55 173.18 2c3p s GLU 184 N -3.29 2.73 0.23 6.28 2.02 -1.26 -1.16 118.70 124.24 2c3p s GLU 184 Ca 0.35 -0.75 0.10 0.00 0.02 0.00 0.00 54.97 54.69 2c3p s GLU 184 Cb 0.02 -2.38 -0.05 0.00 0.10 0.00 0.00 34.13 31.82 2c3p s GLU 184 CO 0.25 0.46 -0.19 0.14 0.02 0.00 0.00 175.26 175.94 2c3p s VAL 185 N -0.31 2.17 0.19 2.63 -7.23 -0.26 -4.93 120.40 112.65 2c3p s VAL 185 Ca 0.02 -2.21 0.01 0.00 -1.81 0.00 0.00 61.98 57.99 2c3p s VAL 185 Cb -0.13 -2.13 -0.04 0.00 0.56 0.00 0.00 36.38 34.65 2c3p s VAL 185 CO 0.02 -0.38 0.34 -0.76 -0.31 0.00 0.00 175.10 174.02 2c3p s LEU 186 N -3.17 4.28 0.66 1.32 1.43 -1.26 -0.51 118.68 121.43 2c3p s LEU 186 Ca 0.24 0.26 -0.14 0.00 -1.03 0.00 0.00 54.13 53.46 2c3p s LEU 186 Cb -0.05 -3.02 0.00 0.00 0.03 0.00 0.00 46.19 43.15 2c3p s LEU 186 CO 0.11 -0.01 1.09 -1.81 0.23 0.00 0.00 176.35 175.96 2c3p s ASP 187 N -3.31 5.19 0.40 2.29 1.01 -0.52 -4.91 116.67 116.81 2c3p s ASP 187 Ca 0.36 1.91 0.09 0.00 0.71 0.00 0.00 52.55 55.62 2c3p s ASP 187 Cb -0.11 -2.54 0.83 0.00 1.01 0.00 0.00 42.92 42.11 2c3p s ASP 187 CO 0.29 -1.58 1.96 1.88 0.21 0.00 0.00 175.17 177.94 2c3p h TYR 188 N -0.10 0.31 -0.69 4.23 -1.99 -1.97 -2.21 116.97 114.53 2c3p h TYR 188 Ca -0.46 -0.02 0.01 0.00 2.00 0.00 0.00 58.73 60.26 2c3p h TYR 188 Cb 1.24 -0.09 -0.03 0.00 2.00 0.00 0.00 36.73 39.84 2c3p h TYR 188 CO 0.56 0.34 0.46 0.00 -0.00 0.00 0.00 178.16 179.52 2c3p h ALA 189 N 1.69 0.88 -0.72 3.88 0.00 -1.96 -0.50 119.26 122.52 2c3p h ALA 189 Ca 0.07 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.90 2c3p h ALA 189 Cb 0.24 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 17.72 2c3p h ALA 189 CO 0.01 0.30 0.33 -0.44 0.00 0.00 0.00 179.25 179.45 2c3p h ASP 190 N 0.94 0.96 -0.51 0.00 3.45 -1.75 -2.05 116.42 117.45 2c3p h ASP 190 Ca 0.25 -0.14 -0.02 0.00 0.43 0.00 0.00 57.03 57.54 2c3p h ASP 190 Cb -0.11 -0.25 -0.02 0.00 -0.56 0.00 0.00 39.33 38.39 2c3p h ASP 190 CO -0.05 0.83 0.22 0.24 -1.57 0.00 0.00 179.24 178.91 2c3p h MET 191 N 1.02 0.75 -0.71 3.56 2.86 -1.06 -2.76 114.93 118.59 2c3p h MET 191 Ca 0.25 -0.13 0.04 0.00 -2.06 0.00 0.00 59.70 57.80 2c3p h MET 191 Cb 0.14 -0.13 -0.04 0.00 0.06 0.00 0.00 31.60 31.63 2c3p h MET 191 CO -0.03 0.65 0.47 0.00 1.06 0.00 0.00 176.91 179.06 2c3p h ALA 192 N 1.07 1.63 0.00 6.32 0.00 -0.72 -1.50 119.26 126.05 2c3p h ALA 192 Ca 0.17 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.05 2c3p h ALA 192 Cb 0.16 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.73 2c3p h ALA 192 CO -0.02 0.29 0.00 -1.13 0.00 0.00 0.00 179.25 178.39 2c3p n SER 193 N -4.46 0.10 -0.05 0.00 3.41 -0.81 -2.48 113.62 109.33 2c3p n SER 193 Ca 0.09 0.52 0.11 0.00 -0.26 0.00 0.00 58.87 59.34 2c3p n SER 193 Cb 0.16 -0.54 0.08 0.00 -0.26 0.00 0.00 64.21 63.64 2c3p n SER 193 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2c3p n LEU 194 N -1.61 0.86 -4.74 1.04 4.32 -0.57 -4.96 117.00 111.35 2c3p n LEU 194 Ca 0.04 -0.29 -0.41 0.00 -0.02 0.00 0.00 56.01 55.33 2c3p n LEU 194 Cb 0.22 -0.11 -0.03 0.00 -1.62 0.00 0.00 43.42 41.87 2c3p n LEU 194 CO 0.17 0.20 0.92 -0.69 -1.22 0.00 0.00 177.39 176.77 2c3p s VAL 195 N -2.93 3.35 -0.81 4.08 1.01 -1.04 -4.95 120.40 119.11 2c3p s VAL 195 Ca 0.11 1.17 -0.26 0.00 0.00 0.00 0.00 61.98 63.00 2c3p s VAL 195 Cb 0.17 -3.75 0.03 0.00 0.00 0.00 0.00 36.38 32.84 2c3p s VAL 195 CO 0.75 0.20 1.34 0.21 0.00 0.00 0.00 175.10 177.61 2c3p s ASN 196 N 0.01 6.22 0.41 3.32 3.84 -1.26 -4.85 114.94 122.63 2c3p s ASN 196 Ca 0.53 -0.70 0.09 0.00 0.21 0.00 0.00 52.86 52.99 2c3p s ASN 196 Cb -0.35 -2.56 0.90 0.00 -0.55 0.00 0.00 41.25 38.69 2c3p s ASN 196 CO 0.39 -1.77 2.03 1.56 -2.79 0.00 0.00 177.10 176.52 2c3p h GLN 197 N 10.09 0.52 -0.09 0.43 1.08 -1.95 -1.76 115.11 123.42 2c3p h GLN 197 Ca -0.15 -0.03 -0.21 0.00 -1.45 0.00 0.00 58.65 56.81 2c3p h GLN 197 Cb 1.04 -0.12 0.01 0.00 -0.05 0.00 0.00 27.48 28.37 2c3p h GLN 197 CO 1.32 0.34 -0.76 0.87 -0.95 0.00 0.00 178.83 179.64 2c3p h LYS 198 N 0.53 0.68 -0.72 1.46 1.79 -1.99 -1.76 116.57 116.56 2c3p h LYS 198 Ca 0.20 -0.61 0.01 0.00 -2.18 0.00 0.00 60.65 58.07 2c3p h LYS 198 Cb 0.15 0.14 -0.04 0.00 -1.58 0.00 0.00 32.23 30.90 2c3p h LYS 198 CO -0.05 1.22 0.48 0.00 -1.08 0.00 0.00 179.45 180.01 2c3p h ALA 199 N 0.47 0.91 -0.38 3.86 0.00 -1.82 -0.34 119.26 121.96 2c3p h ALA 199 Ca -0.07 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.78 2c3p h ALA 199 Cb 1.41 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 18.89 2c3p h ALA 199 CO 0.16 0.33 0.21 1.25 0.00 0.00 0.00 179.25 181.20 2c3p h LEU 200 N 0.97 0.47 -0.86 0.00 5.85 -1.30 0.12 115.31 120.57 2c3p h LEU 200 Ca 0.26 -0.08 -0.02 0.00 0.84 0.00 0.00 57.88 58.88 2c3p h LEU 200 Cb -0.11 -0.12 -0.04 0.00 0.37 0.00 0.00 40.66 40.76 2c3p h LEU 200 CO -0.06 0.42 0.46 0.00 -0.34 0.00 0.00 178.44 178.92 2c3p h ALA 201 N 1.07 1.10 -0.25 1.25 0.00 -1.01 -1.82 119.26 119.60 2c3p h ALA 201 Ca 0.13 -0.13 -0.07 0.00 0.00 0.00 0.00 54.91 54.84 2c3p h ALA 201 Cb 0.05 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.48 2c3p h ALA 201 CO -0.02 0.62 -0.15 1.49 0.00 0.00 0.00 179.25 181.19 2c3p h GLU 202 N 1.21 0.42 -0.48 0.00 4.57 -0.46 -0.42 114.58 119.41 2c3p h GLU 202 Ca 0.30 -0.12 -0.12 0.00 -1.18 0.00 0.00 59.36 58.24 2c3p h GLU 202 Cb 0.04 -0.04 -0.02 0.00 -0.16 0.00 0.00 28.75 28.57 2c3p h GLU 202 CO -0.05 0.57 -0.17 0.35 -1.18 0.00 0.00 179.01 178.53 2c3p h PHE 203 N 0.39 1.06 -0.10 0.92 3.57 -0.06 -2.33 116.94 120.40 2c3p h PHE 203 Ca 0.07 -0.24 -0.21 0.00 3.53 0.00 0.00 57.97 61.12 2c3p h PHE 203 Cb 0.50 -0.26 0.00 0.00 2.79 0.00 0.00 35.95 38.98 2c3p h PHE 203 CO 0.01 1.03 -0.80 0.00 -2.23 0.00 0.00 178.31 176.33 2c3p h ARG 204 N 0.83 0.60 -0.09 1.11 3.08 -0.88 -2.99 114.38 116.04 2c3p h ARG 204 Ca 0.12 -0.51 -0.06 0.00 0.07 0.00 0.00 59.98 59.60 2c3p h ARG 204 Cb 0.72 0.11 -0.01 0.00 0.08 0.00 0.00 29.97 30.88 2c3p h ARG 204 CO 0.06 1.13 -0.21 0.00 -1.07 0.00 0.00 179.97 179.88 2c3p h ALA 205 N 0.71 1.48 -0.01 0.04 0.00 -1.00 -2.74 119.26 117.74 2c3p h ALA 205 Ca -0.05 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.61 2c3p h ALA 205 Cb 1.41 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.13 2c3p h ALA 205 CO 0.15 0.37 -0.18 0.36 0.00 0.00 0.00 179.25 179.95 2c3p n LYS 206 N -4.23 1.07 -1.50 0.00 2.85 -0.89 -4.94 118.16 110.53 2c3p n LYS 206 Ca -0.01 -0.63 -0.30 0.00 -1.05 0.00 0.00 58.31 56.31 2c3p n LYS 206 Cb 0.31 -1.49 0.08 0.00 -0.65 0.00 0.00 35.03 33.29 2c3p n LYS 206 CO 0.00 0.00 0.00 -1.12 -0.05 0.00 0.00 177.40 176.23 2c3p s SER 207 N -2.36 4.69 0.13 -5.58 0.01 -1.04 -4.96 113.70 104.58 2c3p s SER 207 Ca 0.28 1.47 -0.33 0.00 1.31 0.00 0.00 55.95 58.68 2c3p s SER 207 Cb 0.20 -2.24 -0.12 0.00 0.21 0.00 0.00 66.02 64.07 2c3p s SER 207 CO 0.47 -1.87 1.72 0.23 0.41 0.00 0.00 173.24 174.20 2c3p n MET 208 N -3.38 2.45 -3.59 12.44 2.81 0.16 -4.94 117.12 123.07 2c3p n MET 208 Ca 0.07 0.89 -0.03 0.00 -1.81 0.00 0.00 57.70 56.83 2c3p n MET 208 Cb 0.55 -2.72 -0.06 0.00 -0.71 0.00 0.00 33.22 30.29 2c3p n MET 208 CO 0.00 0.00 0.00 1.21 1.51 0.00 0.00 175.97 178.69 2c3p s ASN 209 N 1.89 -0.78 0.63 7.83 3.84 -1.26 -4.73 114.94 122.36 2c3p s ASN 209 Ca 0.81 1.16 0.35 0.00 0.21 0.00 0.00 52.86 55.39 2c3p s ASN 209 Cb -0.59 1.58 2.00 0.00 -0.55 0.00 0.00 41.25 43.68 2c3p s ASN 209 CO 0.38 -0.17 2.22 1.55 -2.79 0.00 0.00 177.10 178.29 2c3p h PRO 210 N 7.02 0.00 0.00 0.43 0.13 -1.98 -0.09 132.00 137.51 2c3p h PRO 210 Ca -0.24 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.89 2c3p h PRO 210 Cb 1.17 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.30 2c3p h PRO 210 CO 0.14 0.00 -0.02 0.93 -0.23 0.00 0.00 178.00 178.82 2c3p h GLU 211 N 0.00 0.00 -0.08 0.86 4.39 -1.99 -3.33 114.58 114.44 2c3p h GLU 211 Ca 0.02 0.00 -0.24 0.00 0.34 0.00 0.00 59.36 59.48 2c3p h GLU 211 Cb 0.22 0.00 -0.15 0.00 -0.10 0.00 0.00 28.75 28.71 2c3p h GLU 211 CO -0.00 0.02 -0.50 -2.39 -1.16 0.00 0.00 179.01 174.98 2c3p n HIS 212 N -3.15 -3.10 -0.94 4.33 1.44 -0.15 -5.16 115.22 108.49 2c3p n HIS 212 Ca -0.01 -1.93 -0.30 0.00 -2.01 0.00 0.00 57.72 53.47 2c3p n HIS 212 Cb 0.25 1.52 0.16 0.00 0.12 0.00 0.00 29.99 32.03 2c3p n HIS 212 CO 0.00 0.00 0.00 -1.25 -2.81 0.00 0.00 176.34 172.28 2c3p s PRO 213 N 0.49 1.06 0.22 -1.40 0.04 -0.58 -4.56 135.00 130.27 2c3p s PRO 213 Ca 0.29 1.16 -0.18 0.00 0.04 0.00 0.00 61.00 62.32 2c3p s PRO 213 Cb 0.25 -1.76 0.02 0.00 0.04 0.00 0.00 34.50 33.05 2c3p s PRO 213 CO -0.19 -2.47 0.56 -3.38 0.04 0.00 0.00 177.00 171.56 2c3p s HIS 214 N -2.75 -0.08 -0.14 0.56 -3.43 -1.26 -5.04 115.29 103.15 2c3p s HIS 214 Ca 0.65 -0.29 -0.04 0.00 -0.80 0.00 0.00 55.06 54.58 2c3p s HIS 214 Cb -0.21 0.44 -0.03 0.00 -1.43 0.00 0.00 32.58 31.35 2c3p s HIS 214 CO 0.58 -1.00 -0.00 0.08 -2.00 0.00 0.00 174.74 172.40 2c3p s VAL 215 N -3.90 4.24 0.06 -5.38 1.01 -1.26 -5.01 120.40 110.16 2c3p s VAL 215 Ca 0.11 -0.25 0.06 0.00 0.00 0.00 0.00 61.98 61.90 2c3p s VAL 215 Cb -0.02 -2.84 -0.03 0.00 0.00 0.00 0.00 36.38 33.49 2c3p s VAL 215 CO 0.01 0.52 -0.16 0.00 0.00 0.00 0.00 175.10 175.47 2c3p s ARG 216 N -0.07 1.00 -0.12 2.72 1.70 -1.26 -4.84 118.95 118.08 2c3p s ARG 216 Ca 0.03 -0.93 -0.00 0.00 -0.47 0.00 0.00 55.73 54.36 2c3p s ARG 216 Cb -0.13 -1.07 0.00 0.00 -0.57 0.00 0.00 34.95 33.18 2c3p s ARG 216 CO 0.02 0.26 0.10 0.41 -1.08 0.00 0.00 175.30 175.00 2c3p n GLY 217 N 1.52 0.39 3.81 3.88 0.00 -1.26 -5.06 105.19 108.48 2c3p n GLY 217 Ca -0.19 -0.44 -0.29 0.00 0.00 0.00 0.00 46.02 45.10 2c3p n GLY 217 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2c3p s THR 218 N -3.03 1.93 -0.14 2.61 -4.23 -1.26 -5.05 115.64 106.46 2c3p s THR 218 Ca 0.00 0.00 -0.01 0.00 -1.18 0.00 0.00 61.69 60.50 2c3p s THR 218 Cb -0.00 -2.81 -0.02 0.00 1.34 0.00 0.00 72.50 71.01 2c3p s THR 218 CO 0.07 0.00 -0.10 0.00 -0.54 0.00 0.00 174.62 174.05 2c3p s ALA 219 N -3.44 2.73 0.04 3.99 0.00 -1.26 -5.11 121.76 118.71 2c3p s ALA 219 Ca 0.67 -0.90 0.07 0.00 0.00 0.00 0.00 51.96 51.81 2c3p s ALA 219 Cb -0.10 -1.34 -0.02 0.00 0.00 0.00 0.00 23.12 21.65 2c3p s ALA 219 CO 0.53 0.18 -0.20 -0.65 0.00 0.00 0.00 175.76 175.62 2c3p s GLN 220 N 0.46 1.36 0.91 0.00 -0.21 -1.26 -5.14 119.66 115.77 2c3p s GLN 220 Ca -0.08 -0.91 -0.12 0.00 0.02 0.00 0.00 55.36 54.28 2c3p s GLN 220 Cb -0.15 -1.46 0.19 0.00 1.00 0.00 0.00 33.01 32.59 2c3p s GLN 220 CO 0.04 0.37 1.24 -0.80 -2.12 0.00 0.00 175.29 174.03 2c3p s ASN 221 N -1.13 3.31 0.58 5.90 0.01 -1.26 -4.75 114.94 117.60 2c3p s ASN 221 Ca 0.07 -0.02 0.38 0.00 -0.71 0.00 0.00 52.86 52.58 2c3p s ASN 221 Cb -0.09 -0.06 1.91 0.00 0.41 0.00 0.00 41.25 43.42 2c3p s ASN 221 CO 0.02 -2.58 2.15 -0.65 -1.51 0.00 0.00 177.10 174.53 2c3p h PRO 222 N -1.38 0.00 -0.25 -0.60 0.11 -2.01 -2.20 132.00 125.67 2c3p h PRO 222 Ca -0.41 0.00 -0.06 0.00 0.11 0.00 0.00 66.00 65.64 2c3p h PRO 222 Cb 1.23 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.33 2c3p h PRO 222 CO 0.35 0.00 -0.09 0.38 -0.21 0.00 0.00 178.00 178.43 2c3p h ASP 223 N 0.00 0.38 0.00 -2.05 2.03 -2.05 -3.38 116.42 111.35 2c3p h ASP 223 Ca 0.00 -0.08 0.00 0.00 -0.73 0.00 0.00 57.03 56.22 2c3p h ASP 223 Cb 0.19 -0.10 0.00 0.00 -0.83 0.00 0.00 39.33 38.59 2c3p h ASP 223 CO 0.00 0.51 0.00 2.30 -1.03 0.00 0.00 179.24 181.02 2c3p n ILE 224 N -4.26 0.00 0.06 4.15 -5.35 -1.12 -4.85 119.36 107.99 2c3p n ILE 224 Ca 0.00 -0.25 -0.11 0.00 -0.27 0.00 0.00 62.75 62.12 2c3p n ILE 224 Cb 0.27 1.04 -0.05 0.00 -1.74 0.00 0.00 39.64 39.17 2c3p n ILE 224 CO 0.00 0.00 0.00 0.22 -1.76 0.00 0.00 176.55 175.01 2c3p h TYR 225 N 0.00 -0.62 -0.19 4.28 3.20 -1.58 -1.22 116.97 120.84 2c3p h TYR 225 Ca 0.00 0.02 0.05 0.00 3.14 0.00 0.00 58.73 61.94 2c3p h TYR 225 Cb 0.02 0.27 -0.05 0.00 1.54 0.00 0.00 36.73 38.51 2c3p h TYR 225 CO 0.00 -0.32 -0.16 0.35 -1.64 0.00 0.00 178.16 176.39 2c3p h PHE 226 N -0.37 -0.39 -0.57 -3.82 -0.00 -1.86 -0.37 116.94 109.56 2c3p h PHE 226 Ca 0.06 0.03 0.06 0.00 -0.00 0.00 0.00 57.97 58.12 2c3p h PHE 226 Cb 0.45 0.20 -0.05 0.00 -0.00 0.00 0.00 35.95 36.55 2c3p h PHE 226 CO -0.27 -0.23 0.27 1.96 -0.00 0.00 0.00 178.31 180.05 2c3p h GLN 227 N -0.17 0.49 0.00 1.11 7.50 -1.85 -1.41 115.11 120.79 2c3p h GLN 227 Ca 0.12 -0.03 -0.00 0.00 0.50 0.00 0.00 58.65 59.23 2c3p h GLN 227 Cb 0.34 -0.11 -0.00 0.00 0.05 0.00 0.00 27.48 27.76 2c3p h GLN 227 CO -0.29 0.33 -0.01 0.78 -1.50 0.00 0.00 178.83 178.14 2c3p h GLY 228 N 0.51 0.00 1.87 3.46 0.00 0.03 -2.00 103.07 106.93 2c3p h GLY 228 Ca 0.27 0.00 -0.21 0.00 0.00 0.00 0.00 47.33 47.39 2c3p h GLY 228 CO -0.21 0.00 -1.03 -0.09 0.00 0.00 0.00 176.54 175.21 2c3p h ARG 229 N 0.00 0.00 0.00 4.80 9.65 -0.05 -3.25 114.38 125.52 2c3p h ARG 229 Ca -0.00 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.88 2c3p h ARG 229 Cb 0.02 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.60 2c3p h ARG 229 CO 0.00 0.88 -0.34 0.39 2.80 0.00 0.00 179.97 183.70 2c3p n GLU 230 N -3.29 0.10 0.31 0.20 -0.58 -0.85 -4.09 120.64 112.45 2c3p n GLU 230 Ca -0.02 0.05 0.19 0.00 -0.42 0.00 0.00 57.16 56.96 2c3p n GLU 230 Cb 0.93 -1.58 1.04 0.00 -0.57 0.00 0.00 31.44 31.25 2c3p n GLU 230 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2c3p h ALA 231 N 2.82 1.23 -0.00 0.62 0.00 -1.42 -2.43 119.26 120.07 2c3p h ALA 231 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2c3p h ALA 231 Cb 0.59 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.38 2c3p h ALA 231 CO 0.00 0.01 -0.09 0.00 0.00 0.00 0.00 179.25 179.18 2c3p n ALA 232 N -2.19 2.74 -0.25 0.00 0.00 -1.26 -4.35 120.51 115.20 2c3p n ALA 232 Ca -0.03 -0.29 0.06 0.00 0.00 0.00 0.00 53.44 53.18 2c3p n ALA 232 Cb 0.10 -1.33 0.17 0.00 0.00 0.00 0.00 19.45 18.40 2c3p n ALA 232 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.50 176.59 2c3p h ASN 233 N 0.76 -0.19 -0.74 0.00 2.35 -1.72 0.52 115.58 116.57 2c3p h ASN 233 Ca 0.00 0.17 0.20 0.00 -0.55 0.00 0.00 56.30 56.12 2c3p h ASN 233 Cb 0.33 0.28 -0.04 0.00 0.05 0.00 0.00 38.32 38.95 2c3p h ASN 233 CO 0.00 -0.12 0.52 -0.65 -1.65 0.00 0.00 177.43 175.52 2c3p h PRO 234 N 0.17 0.12 -0.03 0.81 0.11 -1.85 -0.01 132.00 131.32 2c3p h PRO 234 Ca 0.42 -0.01 -0.10 0.00 0.11 0.00 0.00 66.00 66.42 2c3p h PRO 234 Cb 0.74 -0.03 0.01 0.00 0.11 0.00 0.00 31.00 31.83 2c3p h PRO 234 CO -0.60 0.08 -0.37 1.88 -0.21 0.00 0.00 178.00 178.78 2c3p h TYR 235 N 0.12 0.43 0.00 0.65 0.05 -1.21 -3.08 116.97 113.93 2c3p h TYR 235 Ca 0.36 -0.21 -0.05 0.00 0.05 0.00 0.00 58.73 58.88 2c3p h TYR 235 Cb 1.24 -0.06 -0.01 0.00 1.01 0.00 0.00 36.73 38.92 2c3p h TYR 235 CO -0.00 0.99 -0.24 1.88 -1.05 0.00 0.00 178.16 179.74 2c3p h TYR 236 N -0.26 0.00 0.00 4.88 -1.99 -1.08 -2.51 116.97 116.00 2c3p h TYR 236 Ca -0.04 0.00 -0.08 0.00 2.00 0.00 0.00 58.73 60.61 2c3p h TYR 236 Cb 1.07 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 39.79 2c3p h TYR 236 CO 0.15 0.24 -0.40 -0.07 -0.00 0.00 0.00 178.16 178.08 2c3p h LEU 237 N 0.00 0.00 0.00 3.88 3.38 -1.03 -3.05 115.31 118.48 2c3p h LEU 237 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2c3p h LEU 237 Cb 0.48 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.23 2c3p h LEU 237 CO 0.03 0.40 -0.60 0.11 0.09 0.00 0.00 178.44 178.47 2c3p h LYS 238 N 0.00 0.00 -0.19 1.13 1.79 -1.37 -3.40 116.57 114.53 2c3p h LYS 238 Ca -0.00 0.00 0.06 0.00 -2.18 0.00 0.00 60.65 58.52 2c3p h LYS 238 Cb 0.73 0.00 -0.07 0.00 -1.58 0.00 0.00 32.23 31.31 2c3p h LYS 238 CO 0.05 0.00 -0.25 0.28 -1.08 0.00 0.00 179.45 178.45 2c3p h VAL 239 N 0.00 0.38 -0.46 0.50 2.07 -1.38 -1.69 116.25 115.68 2c3p h VAL 239 Ca 0.00 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.60 2c3p h VAL 239 Cb 0.93 0.38 -0.06 0.00 -1.52 0.00 0.00 31.29 31.02 2c3p h VAL 239 CO 0.00 0.00 0.08 -0.65 0.02 0.00 0.00 177.57 177.02 2c3p h PRO 240 N -0.29 0.20 -0.36 1.57 0.11 -1.77 -0.45 132.00 131.02 2c3p h PRO 240 Ca 0.12 -0.01 -0.04 0.00 0.11 0.00 0.00 66.00 66.18 2c3p h PRO 240 Cb 0.47 -0.05 -0.02 0.00 0.11 0.00 0.00 31.00 31.52 2c3p h PRO 240 CO -0.36 0.13 0.04 0.78 -0.21 0.00 0.00 178.00 178.39 2c3p h GLY 241 N 0.21 0.59 1.19 -0.55 0.00 -1.75 -1.64 103.07 101.11 2c3p h GLY 241 Ca 0.23 -0.33 -0.17 0.00 0.00 0.00 0.00 47.33 47.06 2c3p h GLY 241 CO -0.31 0.31 -0.48 -2.22 0.00 0.00 0.00 176.54 173.84 2c3p h ILE 242 N 0.53 1.28 -0.41 2.60 2.04 -0.33 -1.50 117.51 121.72 2c3p h ILE 242 Ca 0.12 -1.67 -0.07 0.00 1.00 0.00 0.00 64.86 64.24 2c3p h ILE 242 Cb 0.28 1.54 -0.01 0.00 -0.74 0.00 0.00 36.82 37.88 2c3p h ILE 242 CO 0.00 0.55 -0.02 0.58 0.00 0.00 0.00 178.15 179.26 2c3p h VAL 243 N 0.68 1.26 -0.35 1.67 2.07 -0.84 -1.73 116.25 119.01 2c3p h VAL 243 Ca 0.03 -1.06 0.02 0.00 0.82 0.00 0.00 66.70 66.51 2c3p h VAL 243 Cb 1.08 1.14 -0.03 0.00 -1.52 0.00 0.00 31.29 31.96 2c3p h VAL 243 CO 0.11 0.36 0.18 0.00 0.02 0.00 0.00 177.57 178.24 2c3p h ALA 244 N 0.88 0.43 -0.61 1.67 0.00 -1.27 -0.70 119.26 119.66 2c3p h ALA 244 Ca 0.11 0.01 0.02 0.00 0.00 0.00 0.00 54.91 55.06 2c3p h ALA 244 Cb 0.52 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 18.21 2c3p h ALA 244 CO 0.03 -0.19 0.38 1.49 0.00 0.00 0.00 179.25 180.96 2c3p h GLU 245 N 0.37 0.73 0.00 0.00 4.57 -1.07 -2.22 114.58 116.96 2c3p h GLU 245 Ca 0.15 -0.04 -0.09 0.00 -1.18 0.00 0.00 59.36 58.19 2c3p h GLU 245 Cb 0.05 -0.17 -0.01 0.00 -0.16 0.00 0.00 28.75 28.46 2c3p h GLU 245 CO -0.10 0.49 -0.44 1.88 -1.18 0.00 0.00 179.01 179.66 2c3p h TYR 246 N 0.76 0.00 -0.73 0.92 -1.99 -0.92 0.30 116.97 115.31 2c3p h TYR 246 Ca 0.24 0.00 -0.06 0.00 2.00 0.00 0.00 58.73 60.91 2c3p h TYR 246 Cb -0.00 0.00 -0.03 0.00 2.00 0.00 0.00 36.73 38.70 2c3p h TYR 246 CO -0.05 0.44 0.23 0.52 -0.00 0.00 0.00 178.16 179.29 2c3p h MET 247 N 0.00 1.13 -0.28 4.88 2.86 -0.62 0.03 114.93 122.93 2c3p h MET 247 Ca -0.00 -0.24 -0.06 0.00 -2.06 0.00 0.00 59.70 57.33 2c3p h MET 247 Cb 0.93 -0.16 -0.01 0.00 0.06 0.00 0.00 31.60 32.41 2c3p h MET 247 CO 0.06 0.97 -0.07 1.96 1.06 0.00 0.00 176.91 180.88 2c3p h GLN 248 N 1.08 0.54 -0.29 1.72 4.20 -0.85 0.73 115.11 122.24 2c3p h GLN 248 Ca 0.23 -0.21 -0.01 0.00 0.06 0.00 0.00 58.65 58.72 2c3p h GLN 248 Cb 0.31 -0.03 -0.01 0.00 0.30 0.00 0.00 27.48 28.04 2c3p h GLN 248 CO -0.01 0.75 0.13 0.87 -0.67 0.00 0.00 178.83 179.90 2c3p h LYS 249 N 0.29 0.42 -0.82 1.46 1.57 -0.68 0.27 116.57 119.08 2c3p h LYS 249 Ca 0.07 -0.07 -0.04 0.00 -1.87 0.00 0.00 60.65 58.74 2c3p h LYS 249 Cb 0.55 -0.07 -0.04 0.00 0.08 0.00 0.00 32.23 32.75 2c3p h LYS 249 CO 0.03 0.42 0.36 0.28 -0.57 0.00 0.00 179.45 179.96 2c3p h VAL 250 N 0.32 1.26 -0.82 0.50 2.07 -0.97 -2.63 116.25 115.98 2c3p h VAL 250 Ca 0.10 -0.78 -0.01 0.00 0.82 0.00 0.00 66.70 66.83 2c3p h VAL 250 Cb 0.15 0.25 -0.04 0.00 -1.52 0.00 0.00 31.29 30.13 2c3p h VAL 250 CO -0.01 0.33 0.46 0.00 0.02 0.00 0.00 177.57 178.37 2c3p h ALA 251 N 1.21 1.27 0.00 1.67 0.00 -0.17 0.77 119.26 124.01 2c3p h ALA 251 Ca 0.28 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.07 2c3p h ALA 251 Cb 0.17 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 17.63 2c3p h ALA 251 CO -0.03 0.60 0.00 -1.13 0.00 0.00 0.00 179.25 178.70 2c3p n SER 252 N -4.35 0.00 -0.12 0.00 3.41 0.02 0.20 113.62 112.78 2c3p n SER 252 Ca 0.09 0.50 -0.18 0.00 -0.26 0.00 0.00 58.87 59.01 2c3p n SER 252 Cb 0.09 -0.50 -0.11 0.00 -0.26 0.00 0.00 64.21 63.43 2c3p n SER 252 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2c3p n LEU 253 N -1.50 2.86 -0.03 1.04 4.77 -0.30 -4.69 117.00 119.15 2c3p n LEU 253 Ca 0.03 -0.08 0.02 0.00 -0.03 0.00 0.00 56.01 55.94 2c3p n LEU 253 Cb 0.14 -0.84 -0.15 0.00 -2.33 0.00 0.00 43.42 40.24 2c3p n LEU 253 CO 0.11 0.87 -0.81 0.35 -1.33 0.00 0.00 177.39 176.58 2c3p n THR 254 N -3.31 0.70 -0.71 -5.08 -2.24 0.11 -5.00 114.28 98.76 2c3p n THR 254 Ca -0.44 -0.66 0.00 0.00 -2.27 0.00 0.00 64.05 60.68 2c3p n THR 254 Cb 0.94 -0.29 0.00 0.00 -2.10 0.00 0.00 70.33 68.89 2c3p n THR 254 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2c3p n GLY 255 N 1.45 0.79 3.42 3.38 0.00 0.52 -5.02 105.19 109.73 2c3p n GLY 255 Ca -0.15 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.49 2c3p n GLY 255 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2c3p s ARG 256 N -0.29 3.28 0.20 1.61 0.52 -1.25 -5.02 118.95 117.99 2c3p s ARG 256 Ca 0.00 -0.75 -0.05 0.00 -0.52 0.00 0.00 55.73 54.41 2c3p s ARG 256 Cb 0.00 -3.51 -0.06 0.00 0.52 0.00 0.00 34.95 31.90 2c3p s ARG 256 CO 0.00 -0.42 0.45 -1.12 0.02 0.00 0.00 175.30 174.23 2c3p s SER 257 N 1.59 6.50 0.05 0.23 0.01 -1.26 -4.22 113.70 116.59 2c3p s SER 257 Ca 0.04 0.67 -0.06 0.00 1.31 0.00 0.00 55.95 57.91 2c3p s SER 257 Cb -0.17 -2.12 -0.01 0.00 0.21 0.00 0.00 66.02 63.93 2c3p s SER 257 CO 0.05 -0.03 0.11 -0.31 0.41 0.00 0.00 173.24 173.47 2c3p s TYR 258 N -1.79 0.20 0.35 2.43 1.51 -1.26 -5.12 117.35 113.66 2c3p s TYR 258 Ca 0.43 -0.54 0.04 0.00 -1.01 0.00 0.00 57.07 55.98 2c3p s TYR 258 Cb -0.12 -0.14 -0.05 0.00 -0.11 0.00 0.00 41.96 41.54 2c3p s TYR 258 CO 0.25 -0.40 0.07 0.15 -1.11 0.00 0.00 175.55 174.51 2c3p s LYS 259 N -2.93 1.73 0.46 -0.62 1.02 -1.26 -4.77 119.74 113.38 2c3p s LYS 259 Ca -0.02 -1.99 0.13 0.00 0.02 0.00 0.00 55.97 54.10 2c3p s LYS 259 Cb 0.01 -0.84 1.07 0.00 -0.52 0.00 0.00 37.83 37.55 2c3p s LYS 259 CO -0.06 -0.26 2.07 -0.07 -0.92 0.00 0.00 175.35 176.11 2c3p h LEU 260 N 2.01 0.26 -7.44 3.17 3.38 -1.94 -3.40 115.31 111.36 2c3p h LEU 260 Ca -0.40 -0.00 -0.25 0.00 0.09 0.00 0.00 57.88 57.32 2c3p h LEU 260 Cb 1.25 -0.06 -0.32 0.00 0.09 0.00 0.00 40.66 41.62 2c3p h LEU 260 CO 0.67 0.18 -0.62 -0.36 0.09 0.00 0.00 178.44 178.41 2c3p s PHE 261 N -5.30 -0.14 -0.00 1.13 0.08 -1.26 -1.13 117.98 111.36 2c3p s PHE 261 Ca -0.07 0.43 0.07 0.00 0.12 0.00 0.00 56.93 57.49 2c3p s PHE 261 Cb 0.18 -0.10 -0.03 0.00 -0.57 0.00 0.00 43.02 42.50 2c3p s PHE 261 CO 0.71 -0.16 -0.22 -0.51 -0.10 0.00 0.00 175.22 174.95 2c3p s ASP 262 N 1.15 3.41 -0.10 1.36 1.11 -0.59 -4.79 116.67 118.22 2c3p s ASP 262 Ca -0.09 -0.43 -0.01 0.00 0.18 0.00 0.00 52.55 52.19 2c3p s ASP 262 Cb -0.12 -0.48 -0.03 0.00 1.07 0.00 0.00 42.92 43.36 2c3p s ASP 262 CO -0.06 0.30 -0.04 -0.47 1.18 0.00 0.00 175.17 176.09 2c3p s TYR 263 N -0.73 3.03 0.05 4.23 6.14 -1.26 0.12 117.35 128.92 2c3p s TYR 263 Ca 0.11 -0.02 0.04 0.00 0.64 0.00 0.00 57.07 57.85 2c3p s TYR 263 Cb -0.10 -1.81 -0.02 0.00 0.42 0.00 0.00 41.96 40.45 2c3p s TYR 263 CO 0.01 0.27 -0.13 0.14 0.64 0.00 0.00 175.55 176.48 2c3p s VAL 264 N -0.48 0.98 -1.08 3.14 -7.23 -0.17 -4.99 120.40 110.56 2c3p s VAL 264 Ca 0.08 -1.08 0.00 0.00 -1.81 0.00 0.00 61.98 59.17 2c3p s VAL 264 Cb -0.12 -0.93 0.00 0.00 0.56 0.00 0.00 36.38 35.89 2c3p s VAL 264 CO 0.02 -0.14 0.00 0.61 -0.31 0.00 0.00 175.10 175.28 2c3p n GLY 265 N 1.66 0.44 3.69 2.32 0.00 -1.26 -0.28 105.19 111.76 2c3p n GLY 265 Ca -0.20 -2.22 -0.42 0.00 0.00 0.00 0.00 46.02 43.18 2c3p n GLY 265 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2c3p s ALA 266 N -1.78 3.67 -0.14 4.61 0.00 0.20 -4.85 121.76 123.46 2c3p s ALA 266 Ca 0.00 1.17 0.24 0.00 0.00 0.00 0.00 51.96 53.37 2c3p s ALA 266 Cb 0.00 -3.68 1.27 0.00 0.00 0.00 0.00 23.12 20.71 2c3p s ALA 266 CO 0.00 -1.07 1.72 -1.00 0.00 0.00 0.00 175.76 175.41 2c3p h PRO 267 N 8.22 0.00 -0.08 0.00 0.13 -1.96 -0.47 132.00 137.84 2c3p h PRO 267 Ca -0.42 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.70 2c3p h PRO 267 Cb 1.20 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.32 2c3p h PRO 267 CO 0.93 0.00 -0.08 -0.40 -0.23 0.00 0.00 178.00 178.22 2c3p n ASP 268 N -2.33 2.59 -4.60 1.44 5.75 -1.26 -4.76 116.55 113.39 2c3p n ASP 268 Ca -0.01 -3.25 -0.44 0.00 -0.01 0.00 0.00 54.79 51.08 2c3p n ASP 268 Cb 0.05 -0.48 -0.01 0.00 -1.03 0.00 0.00 41.12 39.64 2c3p n ASP 268 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2c3p n ALA 269 N -1.17 -0.06 -0.03 2.12 0.00 -0.19 -4.81 120.51 116.37 2c3p n ALA 269 Ca 0.19 0.37 0.05 0.00 0.00 0.00 0.00 53.44 54.04 2c3p n ALA 269 Cb 0.73 -2.04 -0.13 0.00 0.00 0.00 0.00 19.45 18.00 2c3p n ALA 269 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2c3p n GLU 270 N 0.65 0.72 -4.06 0.00 1.02 -0.23 -2.34 120.64 116.40 2c3p n GLU 270 Ca 0.09 -0.12 -0.33 0.00 -0.02 0.00 0.00 57.16 56.78 2c3p n GLU 270 Cb 0.33 -1.42 -0.15 0.00 -0.02 0.00 0.00 31.44 30.18 2c3p n GLU 270 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 2c3p s ARG 271 N -3.03 2.54 -0.02 3.49 0.52 -1.17 0.79 118.95 122.07 2c3p s ARG 271 Ca -0.07 -1.15 0.07 0.00 -0.52 0.00 0.00 55.73 54.07 2c3p s ARG 271 Cb 0.10 -2.82 -0.02 0.00 0.52 0.00 0.00 34.95 32.73 2c3p s ARG 271 CO 0.72 -0.45 -0.24 0.08 0.02 0.00 0.00 175.30 175.43 2c3p s VAL 272 N 1.19 2.21 -0.02 3.52 1.01 -0.05 -1.91 120.40 126.36 2c3p s VAL 272 Ca -0.04 -1.06 0.00 0.00 0.00 0.00 0.00 61.98 60.89 2c3p s VAL 272 Cb -0.18 -1.78 -0.04 0.00 0.00 0.00 0.00 36.38 34.39 2c3p s VAL 272 CO -0.07 0.57 0.02 -0.63 0.00 0.00 0.00 175.10 175.00 2c3p s ILE 273 N -0.64 4.36 -0.15 2.22 1.01 -0.38 -0.68 121.20 126.94 2c3p s ILE 273 Ca 0.10 -0.46 0.01 0.00 0.00 0.00 0.00 60.65 60.31 2c3p s ILE 273 Cb -0.10 -2.93 0.01 0.00 0.01 0.00 0.00 42.46 39.44 2c3p s ILE 273 CO -0.01 0.42 -0.19 -0.69 0.00 0.00 0.00 174.94 174.48 2c3p s VAL 274 N -1.07 2.32 0.23 2.92 1.01 0.01 0.36 120.40 126.19 2c3p s VAL 274 Ca 0.19 -0.88 -0.10 0.00 0.00 0.00 0.00 61.98 61.18 2c3p s VAL 274 Cb -0.12 -1.96 -0.01 0.00 0.00 0.00 0.00 36.38 34.30 2c3p s VAL 274 CO 0.09 0.53 0.40 -0.55 0.00 0.00 0.00 175.10 175.57 2c3p s SER 275 N 0.87 -0.04 0.00 3.32 0.15 -0.80 -1.33 113.70 115.88 2c3p s SER 275 Ca -0.05 -0.99 0.00 0.00 0.70 0.00 0.00 55.95 55.62 2c3p s SER 275 Cb -0.15 0.53 -0.00 0.00 -1.71 0.00 0.00 66.02 64.69 2c3p s SER 275 CO -0.02 -1.06 -0.02 -0.32 1.20 0.00 0.00 173.24 173.02 2c3p s MET 276 N -4.03 0.14 0.74 5.44 1.75 -1.26 -1.82 119.30 120.26 2c3p s MET 276 Ca 0.24 -0.10 0.00 0.00 -1.25 0.00 0.00 55.69 54.58 2c3p s MET 276 Cb 0.01 -0.11 0.00 0.00 2.84 0.00 0.00 34.83 37.57 2c3p s MET 276 CO 0.08 0.03 0.00 0.41 -0.65 0.00 0.00 175.02 174.89 2c3p n GLY 277 N 2.92 -1.80 0.36 2.11 0.00 -1.26 -4.38 105.19 103.13 2c3p n GLY 277 Ca -0.13 -1.71 0.18 0.00 0.00 0.00 0.00 46.02 44.36 2c3p n GLY 277 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2c3p h SER 278 N 0.00 0.00 -0.41 1.61 4.64 -1.77 -0.85 113.55 116.77 2c3p h SER 278 Ca 0.00 0.00 0.05 0.00 -0.47 0.00 0.00 61.79 61.37 2c3p h SER 278 Cb 0.00 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.07 2c3p h SER 278 CO 0.00 0.00 0.28 0.77 -0.87 0.00 0.00 176.83 177.01 2c3p h SER 279 N 0.00 0.29 -0.71 4.97 4.64 -1.86 -2.31 113.55 118.58 2c3p h SER 279 Ca 0.11 -0.00 0.11 0.00 -0.47 0.00 0.00 61.79 61.54 2c3p h SER 279 Cb 0.72 -0.06 -0.05 0.00 -0.31 0.00 0.00 62.40 62.71 2c3p h SER 279 CO -0.00 0.19 0.47 0.00 -0.87 0.00 0.00 176.83 176.62 2c3p h GLU 281 N 0.52 -0.31 -0.83 0.00 4.39 -1.62 -1.38 114.58 115.36 2c3p h GLU 281 Ca 0.33 0.02 0.01 0.00 0.34 0.00 0.00 59.36 60.06 2c3p h GLU 281 Cb 0.59 0.07 -0.04 0.00 -0.10 0.00 0.00 28.75 29.27 2c3p h GLU 281 CO -0.11 -0.09 0.55 1.15 -1.16 0.00 0.00 179.01 179.35 2c3p h THR 282 N -0.49 1.21 -0.41 1.13 2.02 -1.12 -1.46 112.91 113.80 2c3p h THR 282 Ca -0.03 -0.38 -0.01 0.00 0.77 0.00 0.00 66.41 66.75 2c3p h THR 282 Cb 0.36 -0.01 -0.02 0.00 -1.74 0.00 0.00 68.15 66.75 2c3p h THR 282 CO 0.05 0.20 0.21 0.40 0.37 0.00 0.00 175.52 176.75 2c3p h ILE 283 N 1.11 1.17 -0.66 3.11 2.04 -1.20 -1.56 117.51 121.52 2c3p h ILE 283 Ca 0.30 -0.46 -0.03 0.00 1.00 0.00 0.00 64.86 65.67 2c3p h ILE 283 Cb -0.12 0.72 -0.03 0.00 -0.74 0.00 0.00 36.82 36.65 2c3p h ILE 283 CO -0.07 0.18 0.28 -0.08 0.00 0.00 0.00 178.15 178.46 2c3p h GLU 284 N 0.52 0.96 -0.53 2.37 4.81 -0.92 0.28 114.58 122.07 2c3p h GLU 284 Ca 0.14 -0.15 -0.01 0.00 -0.13 0.00 0.00 59.36 59.21 2c3p h GLU 284 Cb 0.10 -0.17 -0.02 0.00 0.63 0.00 0.00 28.75 29.28 2c3p h GLU 284 CO -0.02 0.77 0.27 1.49 -0.73 0.00 0.00 179.01 180.80 2c3p h GLU 285 N 0.95 0.75 -0.40 1.92 4.81 -0.91 0.41 114.58 122.10 2c3p h GLU 285 Ca 0.23 -0.10 -0.14 0.00 -0.13 0.00 0.00 59.36 59.22 2c3p h GLU 285 Cb 0.16 -0.14 -0.01 0.00 0.63 0.00 0.00 28.75 29.39 2c3p h GLU 285 CO -0.02 0.60 -0.30 0.28 -0.73 0.00 0.00 179.01 178.84 2c3p h VAL 286 N 0.71 1.27 -0.21 0.32 2.07 -0.78 -2.51 116.25 117.12 2c3p h VAL 286 Ca 0.18 -1.46 0.02 0.00 0.82 0.00 0.00 66.70 66.27 2c3p h VAL 286 Cb 0.08 1.27 -0.02 0.00 -1.52 0.00 0.00 31.29 31.10 2c3p h VAL 286 CO -0.03 0.49 0.07 0.40 0.02 0.00 0.00 177.57 178.53 2c3p h ILE 287 N 0.75 0.95 -0.99 4.57 2.04 0.09 0.18 117.51 125.10 2c3p h ILE 287 Ca 0.08 -0.06 0.09 0.00 1.00 0.00 0.00 64.86 65.97 2c3p h ILE 287 Cb 0.86 0.76 -0.08 0.00 -0.74 0.00 0.00 36.82 37.62 2c3p h ILE 287 CO 0.08 0.03 0.63 0.78 0.00 0.00 0.00 178.15 179.67 2c3p h ASN 288 N 0.18 0.97 -0.07 1.72 2.35 -0.80 0.25 115.58 120.17 2c3p h ASN 288 Ca 0.09 0.03 -0.01 0.00 -0.55 0.00 0.00 56.30 55.86 2c3p h ASN 288 Cb 0.06 -0.17 -0.00 0.00 0.05 0.00 0.00 38.32 38.26 2c3p h ASN 288 CO -0.09 0.57 -0.01 -0.74 -1.65 0.00 0.00 177.43 175.51 2c3p h HIS 289 N 1.07 0.14 -0.13 1.19 2.76 -0.85 -2.86 115.15 116.48 2c3p h HIS 289 Ca 0.46 -0.03 -0.21 0.00 -2.20 0.00 0.00 60.37 58.40 2c3p h HIS 289 Cb 0.32 -0.04 0.00 0.00 1.55 0.00 0.00 27.41 29.25 2c3p h HIS 289 CO -0.01 0.43 -0.75 -0.07 -1.30 0.00 0.00 177.93 176.23 2c3p h LEU 290 N -0.18 0.76 -1.65 0.26 4.07 -0.30 -3.12 115.31 115.14 2c3p h LEU 290 Ca 0.02 -0.49 -0.01 0.00 0.08 0.00 0.00 57.88 57.47 2c3p h LEU 290 Cb 0.38 -0.22 -0.01 0.00 1.08 0.00 0.00 40.66 41.88 2c3p h LEU 290 CO 0.01 1.27 0.06 0.00 -1.08 0.00 0.00 178.44 178.69 2c3p h ALA 291 N 0.72 1.73 0.00 1.53 0.00 -0.59 -0.61 119.26 122.03 2c3p h ALA 291 Ca -0.04 -0.08 -0.02 0.00 0.00 0.00 0.00 54.91 54.77 2c3p h ALA 291 Cb 1.35 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 19.05 2c3p h ALA 291 CO 0.14 0.22 -0.10 0.00 0.00 0.00 0.00 179.25 179.51 2c3p h ALA 292 N 1.79 1.62 -0.51 0.00 0.00 -1.43 -0.48 119.26 120.25 2c3p h ALA 292 Ca 0.07 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2c3p h ALA 292 Cb 0.10 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.87 2c3p h ALA 292 CO -0.00 0.13 0.00 1.63 0.00 0.00 0.00 179.25 181.00 2c3p n LYS 293 N -4.11 2.43 -0.40 0.00 5.02 -0.28 -4.93 118.16 115.89 2c3p n LYS 293 Ca -0.03 -1.93 0.00 0.00 -2.02 0.00 0.00 58.31 54.33 2c3p n LYS 293 Cb 0.18 -1.49 0.00 0.00 -0.02 0.00 0.00 35.03 33.70 2c3p n LYS 293 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2c3p n GLY 294 N 1.21 0.74 3.73 0.72 0.00 -0.19 -5.06 105.19 106.34 2c3p n GLY 294 Ca 0.18 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.78 2c3p n GLY 294 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2c3p s GLU 295 N -0.60 4.56 -1.07 1.61 2.02 -0.94 -4.97 118.70 119.31 2c3p s GLU 295 Ca 0.00 1.70 -0.16 0.00 0.02 0.00 0.00 54.97 56.53 2c3p s GLU 295 Cb 0.00 -3.31 0.16 0.00 0.10 0.00 0.00 34.13 31.08 2c3p s GLU 295 CO 0.00 -0.01 1.27 0.15 0.02 0.00 0.00 175.26 176.70 2c3p s LYS 296 N 0.08 3.87 0.12 1.61 -0.14 -1.26 -4.20 119.74 119.82 2c3p s LYS 296 Ca 0.52 -2.24 0.04 0.00 -1.36 0.00 0.00 55.97 52.93 2c3p s LYS 296 Cb -0.29 -4.97 -0.04 0.00 -1.68 0.00 0.00 37.83 30.86 2c3p s LYS 296 CO 0.33 -1.74 -0.11 0.96 -0.76 0.00 0.00 175.35 174.03 2c3p s ILE 297 N 1.94 1.07 0.27 2.17 -4.36 -1.26 -1.06 121.20 119.96 2c3p s ILE 297 Ca 0.37 -1.78 -0.05 0.00 -0.26 0.00 0.00 60.65 58.93 2c3p s ILE 297 Cb -0.04 -1.54 -0.01 0.00 1.25 0.00 0.00 42.46 42.12 2c3p s ILE 297 CO -0.05 -0.60 0.36 -0.83 0.24 0.00 0.00 174.94 174.07 2c3p s GLY 298 N -2.67 1.24 -0.08 6.27 0.00 -0.80 -0.63 107.32 110.64 2c3p s GLY 298 Ca 0.09 -1.41 -0.04 0.00 0.00 0.00 0.00 44.72 43.36 2c3p s GLY 298 CO 0.01 -1.03 0.20 -2.27 0.00 0.00 0.00 173.10 170.00 2c3p s LEU 299 N -3.16 0.67 -0.28 0.66 2.96 0.61 -1.25 118.68 118.89 2c3p s LEU 299 Ca 0.31 0.41 -0.08 0.00 -0.22 0.00 0.00 54.13 54.55 2c3p s LEU 299 Cb 0.02 0.57 -0.02 0.00 0.50 0.00 0.00 46.19 47.26 2c3p s LEU 299 CO 0.15 -0.14 0.11 -0.63 -1.32 0.00 0.00 176.35 174.51 2c3p s ILE 300 N 1.05 4.41 -0.19 6.68 1.01 0.16 -1.00 121.20 133.33 2c3p s ILE 300 Ca -0.08 -0.31 -0.18 0.00 0.00 0.00 0.00 60.65 60.08 2c3p s ILE 300 Cb -0.10 -3.16 -0.03 0.00 0.01 0.00 0.00 42.46 39.18 2c3p s ILE 300 CO -0.06 0.20 0.51 -0.54 0.00 0.00 0.00 174.94 175.06 2c3p s LYS 301 N 1.61 4.21 -0.29 2.79 1.02 0.12 -1.91 119.74 127.28 2c3p s LYS 301 Ca 0.05 0.42 -0.21 0.00 0.02 0.00 0.00 55.97 56.25 2c3p s LYS 301 Cb -0.16 -3.55 -0.01 0.00 -0.52 0.00 0.00 37.83 33.59 2c3p s LYS 301 CO 0.05 -0.12 0.69 0.08 -0.92 0.00 0.00 175.35 175.13 2c3p s VAL 302 N 1.53 4.90 -0.14 3.17 1.01 -0.75 -1.55 120.40 128.57 2c3p s VAL 302 Ca 0.24 1.03 -0.13 0.00 0.00 0.00 0.00 61.98 63.13 2c3p s VAL 302 Cb -0.15 -4.04 -0.04 0.00 0.00 0.00 0.00 36.38 32.15 2c3p s VAL 302 CO 0.10 -0.14 -0.25 0.54 0.00 0.00 0.00 175.10 175.35 2c3p n ARG 303 N 5.96 0.40 -3.20 2.72 3.00 -0.28 -4.59 116.66 120.67 2c3p n ARG 303 Ca 0.01 0.23 -0.44 0.00 -0.01 0.00 0.00 57.85 57.64 2c3p n ARG 303 Cb 0.49 -1.29 -0.06 0.00 0.00 0.00 0.00 32.46 31.60 2c3p n ARG 303 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.63 176.46 2c3p s LEU 304 N -7.32 5.25 0.06 0.55 2.96 -0.78 -0.35 118.68 119.04 2c3p s LEU 304 Ca -0.20 -1.16 -0.07 0.00 -0.22 0.00 0.00 54.13 52.48 2c3p s LEU 304 Cb 0.03 -2.35 -0.30 0.00 0.50 0.00 0.00 46.19 44.06 2c3p s LEU 304 CO 0.30 -0.89 1.07 0.22 -1.32 0.00 0.00 176.35 175.73 2c3p h TYR 305 N 8.99 0.62 -3.47 5.38 3.20 -1.23 -3.43 116.97 127.03 2c3p h TYR 305 Ca -0.28 -0.45 -0.34 0.00 3.14 0.00 0.00 58.73 60.80 2c3p h TYR 305 Cb 1.10 -0.02 -0.35 0.00 1.54 0.00 0.00 36.73 38.99 2c3p h TYR 305 CO 0.75 1.37 -0.74 1.03 -1.64 0.00 0.00 178.16 178.92 2c3p s ARG 306 N -2.64 0.16 0.46 1.82 1.81 -1.10 -3.07 118.95 116.39 2c3p s ARG 306 Ca -0.06 0.15 -0.23 0.00 -1.72 0.00 0.00 55.73 53.87 2c3p s ARG 306 Cb 0.06 -0.44 -0.07 0.00 -0.45 0.00 0.00 34.95 34.05 2c3p s ARG 306 CO 0.90 -0.18 1.19 -2.14 -0.68 0.00 0.00 175.30 174.38 2c3p s PRO 307 N 1.24 3.74 -0.39 3.54 0.02 -1.26 -0.55 135.00 141.33 2c3p s PRO 307 Ca -0.07 1.83 -0.22 0.00 0.02 0.00 0.00 61.00 62.56 2c3p s PRO 307 Cb -0.13 -2.43 0.01 0.00 0.02 0.00 0.00 34.50 31.97 2c3p s PRO 307 CO -0.02 -0.58 0.75 0.12 -0.33 0.00 0.00 177.00 176.93 2c3p s PHE 308 N -1.50 3.08 -0.44 6.54 5.36 -1.18 -4.93 117.98 124.91 2c3p s PHE 308 Ca 0.63 0.37 -0.13 0.00 -0.96 0.00 0.00 56.93 56.85 2c3p s PHE 308 Cb -0.30 -3.41 0.07 0.00 -0.34 0.00 0.00 43.02 39.03 2c3p s PHE 308 CO 0.37 -0.79 0.32 0.08 -1.46 0.00 0.00 175.22 173.74 2c3p s VAL 309 N 3.06 4.79 0.31 3.12 1.01 -1.26 -4.96 120.40 126.46 2c3p s VAL 309 Ca 0.29 -1.15 0.00 0.00 0.00 0.00 0.00 61.98 61.12 2c3p s VAL 309 Cb -0.13 -3.86 0.20 0.00 0.00 0.00 0.00 36.38 32.59 2c3p s VAL 309 CO 0.18 -0.50 1.90 0.77 0.00 0.00 0.00 175.10 177.45 2c3p h SER 310 N 8.59 0.75 -0.69 3.32 4.64 -1.98 -2.27 113.55 125.90 2c3p h SER 310 Ca -0.26 -0.09 0.06 0.00 -0.47 0.00 0.00 61.79 61.03 2c3p h SER 310 Cb 1.10 -0.19 -0.05 0.00 -0.31 0.00 0.00 62.40 62.94 2c3p h SER 310 CO 0.80 0.66 0.39 -0.33 -0.87 0.00 0.00 176.83 177.49 2c3p h GLU 311 N 0.82 0.71 0.00 4.77 3.07 -1.99 0.54 114.58 122.50 2c3p h GLU 311 Ca 0.20 -0.04 -0.08 0.00 -0.50 0.00 0.00 59.36 58.94 2c3p h GLU 311 Cb 0.14 -0.16 -0.01 0.00 -0.84 0.00 0.00 28.75 27.87 2c3p h GLU 311 CO -0.02 0.47 -0.38 0.00 -1.40 0.00 0.00 179.01 177.68 2c3p h ALA 312 N 1.35 0.96 -0.01 3.43 0.00 -1.91 -1.11 119.26 121.97 2c3p h ALA 312 Ca 0.31 -0.35 -0.00 0.00 0.00 0.00 0.00 54.91 54.87 2c3p h ALA 312 Cb 0.17 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 17.90 2c3p h ALA 312 CO -0.17 0.48 -0.00 0.35 0.00 0.00 0.00 179.25 179.90 2c3p h PHE 313 N 0.00 0.02 0.00 0.00 3.57 -0.42 -2.97 116.94 117.15 2c3p h PHE 313 Ca -0.00 -0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.47 2c3p h PHE 313 Cb 0.94 -0.00 -0.00 0.00 2.79 0.00 0.00 35.95 39.68 2c3p h PHE 313 CO 0.00 0.44 -0.10 0.74 -2.23 0.00 0.00 178.31 177.16 2c3p h PHE 314 N -0.41 0.00 0.00 0.41 -1.00 -0.89 -1.16 116.94 113.90 2c3p h PHE 314 Ca 0.00 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.78 2c3p h PHE 314 Cb 0.43 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.99 2c3p h PHE 314 CO 0.07 0.10 0.00 0.00 -1.61 0.00 0.00 178.31 176.87 2c3p n ALA 315 N -2.19 1.74 0.59 2.45 0.00 -0.43 -2.43 120.51 120.23 2c3p n ALA 315 Ca -0.01 -0.01 0.06 0.00 0.00 0.00 0.00 53.44 53.48 2c3p n ALA 315 Cb 0.27 -1.31 -0.06 0.00 0.00 0.00 0.00 19.45 18.35 2c3p n ALA 315 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2c3p n ALA 316 N -1.59 3.55 -2.69 0.00 0.00 -0.46 -4.97 120.51 114.34 2c3p n ALA 316 Ca 0.03 -0.37 -0.41 0.00 0.00 0.00 0.00 53.44 52.70 2c3p n ALA 316 Cb 0.21 -0.45 -0.04 0.00 0.00 0.00 0.00 19.45 19.16 2c3p n ALA 316 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 2c3p s LEU 317 N -2.49 4.25 0.34 0.00 0.20 -1.02 -4.64 118.68 115.32 2c3p s LEU 317 Ca 0.06 1.20 -0.28 0.00 0.69 0.00 0.00 54.13 55.80 2c3p s LEU 317 Cb 0.10 -3.18 -0.10 0.00 -0.43 0.00 0.00 46.19 42.58 2c3p s LEU 317 CO 0.49 -0.26 1.26 -2.84 -0.29 0.00 0.00 176.35 174.71 2c3p s PRO 318 N 1.45 4.30 0.52 0.98 0.02 -1.26 -4.89 135.00 136.11 2c3p s PRO 318 Ca 0.39 2.11 0.26 0.00 0.02 0.00 0.00 61.00 63.78 2c3p s PRO 318 Cb -0.17 -2.99 1.42 0.00 0.02 0.00 0.00 34.50 32.77 2c3p s PRO 318 CO 0.16 -0.19 2.06 0.00 -0.33 0.00 0.00 177.00 178.70 2c3p h ALA 319 N 3.25 1.31 0.00 -1.55 0.00 -1.91 -2.46 119.26 117.89 2c3p h ALA 319 Ca -0.49 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.31 2c3p h ALA 319 Cb 1.23 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.00 2c3p h ALA 319 CO 0.65 0.15 0.00 -1.13 0.00 0.00 0.00 179.25 178.92 2c3p n SER 320 N -3.68 0.55 -4.67 0.00 3.41 -1.26 -4.86 113.62 103.12 2c3p n SER 320 Ca -0.02 0.59 -0.45 0.00 -0.26 0.00 0.00 58.87 58.73 2c3p n SER 320 Cb 0.24 -0.72 -0.04 0.00 -0.26 0.00 0.00 64.21 63.43 2c3p n SER 320 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2c3p n ALA 321 N -1.71 1.27 -0.03 7.33 0.00 -0.93 -4.30 120.51 122.15 2c3p n ALA 321 Ca 0.04 0.22 0.01 0.00 0.00 0.00 0.00 53.44 53.72 2c3p n ALA 321 Cb 0.32 -2.61 -0.10 0.00 0.00 0.00 0.00 19.45 17.06 2c3p n ALA 321 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2c3p n LYS 322 N 7.22 1.10 -4.06 0.00 4.76 0.24 -4.80 118.16 122.61 2c3p n LYS 322 Ca 0.22 -0.07 -0.17 0.00 -2.87 0.00 0.00 58.31 55.42 2c3p n LYS 322 Cb 0.36 -1.31 -0.16 0.00 -1.84 0.00 0.00 35.03 32.08 2c3p n LYS 322 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 2c3p s VAL 323 N -2.64 0.34 -0.09 -0.18 1.01 -0.37 -1.47 120.40 117.00 2c3p s VAL 323 Ca -0.05 -0.06 0.01 0.00 0.00 0.00 0.00 61.98 61.88 2c3p s VAL 323 Cb 0.06 -0.37 0.02 0.00 0.00 0.00 0.00 36.38 36.10 2c3p s VAL 323 CO 0.52 0.15 -0.11 -0.63 0.00 0.00 0.00 175.10 175.04 2c3p s ILE 324 N 0.63 1.15 -0.20 2.22 1.01 -0.03 -0.87 121.20 125.12 2c3p s ILE 324 Ca -0.07 -0.43 -0.06 0.00 0.00 0.00 0.00 60.65 60.09 2c3p s ILE 324 Cb -0.10 -1.10 -0.03 0.00 0.01 0.00 0.00 42.46 41.24 2c3p s ILE 324 CO -0.01 0.37 0.03 -0.89 0.00 0.00 0.00 174.94 174.44 2c3p s THR 325 N 1.13 4.24 -0.28 2.92 2.01 0.15 -0.16 115.64 125.65 2c3p s THR 325 Ca -0.05 -0.22 -0.10 0.00 0.31 0.00 0.00 61.69 61.63 2c3p s THR 325 Cb -0.14 -2.92 -0.04 0.00 0.01 0.00 0.00 72.50 69.41 2c3p s THR 325 CO -0.02 0.43 0.17 -0.69 -0.69 0.00 0.00 174.62 173.81 2c3p s VAL 326 N 0.87 5.03 -0.25 3.82 1.01 0.17 -0.81 120.40 130.24 2c3p s VAL 326 Ca 0.02 -0.01 -0.13 0.00 0.00 0.00 0.00 61.98 61.87 2c3p s VAL 326 Cb -0.14 -3.43 -0.04 0.00 0.00 0.00 0.00 36.38 32.77 2c3p s VAL 326 CO 0.02 0.22 0.27 -0.76 0.00 0.00 0.00 175.10 174.85 2c3p s LEU 327 N 1.71 4.07 -0.14 3.92 1.43 -0.44 -1.01 118.68 128.22 2c3p s LEU 327 Ca 0.07 0.19 -0.03 0.00 -1.03 0.00 0.00 54.13 53.33 2c3p s LEU 327 Cb -0.16 -2.27 -0.03 0.00 0.03 0.00 0.00 46.19 43.76 2c3p s LEU 327 CO 0.09 -0.07 -0.05 -1.81 0.23 0.00 0.00 176.35 174.74 2c3p s ASP 328 N 1.44 4.71 -1.07 2.29 1.01 0.01 -4.48 116.67 120.58 2c3p s ASP 328 Ca 0.11 -0.13 -0.03 0.00 0.71 0.00 0.00 52.55 53.21 2c3p s ASP 328 Cb -0.15 -1.68 0.22 0.00 1.01 0.00 0.00 42.92 42.31 2c3p s ASP 328 CO 0.09 0.20 2.17 -1.14 0.21 0.00 0.00 175.17 176.70 2c3p n ARG 329 N 3.32 4.52 -3.86 8.23 0.63 -1.26 -2.95 116.66 125.30 2c3p n ARG 329 Ca -0.18 -3.83 -0.05 0.00 -0.92 0.00 0.00 57.85 52.87 2c3p n ARG 329 Cb 0.53 -2.48 0.02 0.00 0.45 0.00 0.00 32.46 30.98 2c3p n ARG 329 CO 0.00 0.00 0.00 -0.08 -2.51 0.00 0.00 177.63 175.04 2c3p s THR 330 N -2.93 0.00 -0.13 5.15 -1.32 -1.26 -0.09 115.64 115.05 2c3p s THR 330 Ca 0.48 -0.75 -0.04 0.00 -1.21 0.00 0.00 61.69 60.17 2c3p s THR 330 Cb 0.23 -2.91 0.07 0.00 -1.51 0.00 0.00 72.50 68.38 2c3p s THR 330 CO -0.16 0.00 0.24 -0.75 -2.21 0.00 0.00 174.62 171.75 2c3p s LYS 331 N -2.19 0.14 -0.55 7.08 2.20 -1.26 -4.83 119.74 120.33 2c3p s LYS 331 Ca 0.20 0.64 -0.03 0.00 -0.36 0.00 0.00 55.97 56.42 2c3p s LYS 331 Cb -0.04 -0.23 0.14 0.00 -1.51 0.00 0.00 37.83 36.19 2c3p s LYS 331 CO 0.08 -0.35 0.35 -1.21 -0.36 0.00 0.00 175.35 173.86 2c3p s GLU 332 N 2.39 2.34 0.12 4.03 2.02 -1.26 -5.07 118.70 123.27 2c3p s GLU 332 Ca 0.03 -2.29 -0.36 0.00 0.02 0.00 0.00 54.97 52.37 2c3p s GLU 332 Cb -0.13 -3.66 -0.16 0.00 0.10 0.00 0.00 34.13 30.28 2c3p s GLU 332 CO -0.09 -1.14 1.38 -2.30 0.02 0.00 0.00 175.26 173.14 2c3p n PRO 333 N 3.85 1.40 0.00 0.39 -0.02 -1.26 -1.57 135.00 137.79 2c3p n PRO 333 Ca 0.04 0.51 0.00 0.00 -2.02 0.00 0.00 63.50 62.03 2c3p n PRO 333 Cb 0.39 -2.17 0.00 0.00 -0.02 0.00 0.00 33.50 31.70 2c3p n PRO 333 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2c3p n GLY 334 N 2.67 2.64 3.80 -1.23 0.00 -1.26 -5.02 105.19 106.78 2c3p n GLY 334 Ca 0.18 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.86 2c3p n GLY 334 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2c3p s ALA 335 N -2.80 2.76 -0.69 4.61 0.00 -0.61 -4.91 121.76 120.12 2c3p s ALA 335 Ca 0.00 0.49 0.20 0.00 0.00 0.00 0.00 51.96 52.65 2c3p s ALA 335 Cb 0.00 -3.25 0.84 0.00 0.00 0.00 0.00 23.12 20.71 2c3p s ALA 335 CO 0.00 -0.69 1.62 -0.35 0.00 0.00 0.00 175.76 176.34 2c3p n PRO 336 N -1.71 0.12 0.00 0.00 -0.04 -1.26 -4.84 135.00 127.27 2c3p n PRO 336 Ca 0.09 0.35 0.00 0.00 -0.04 0.00 0.00 63.50 63.90 2c3p n PRO 336 Cb 0.53 -1.73 0.00 0.00 -0.04 0.00 0.00 33.50 32.26 2c3p n PRO 336 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2c3p n GLY 337 N 0.05 0.61 3.82 0.55 0.00 -1.26 -5.08 105.19 103.87 2c3p n GLY 337 Ca 0.03 -0.68 -0.30 0.00 0.00 0.00 0.00 46.02 45.07 2c3p n GLY 337 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2c3p s ASP 338 N 0.00 4.75 0.17 1.61 1.01 -1.26 -4.77 116.67 118.19 2c3p s ASP 338 Ca 0.00 1.33 -0.24 0.00 0.71 0.00 0.00 52.55 54.35 2c3p s ASP 338 Cb 0.00 -2.09 0.07 0.00 1.01 0.00 0.00 42.92 41.91 2c3p s ASP 338 CO 0.00 -1.81 1.58 -0.65 0.21 0.00 0.00 175.17 174.50 2c3p h PRO 339 N -0.98 -0.21 -0.61 8.23 0.11 -1.99 -0.83 132.00 135.72 2c3p h PRO 339 Ca -0.46 0.01 -0.04 0.00 0.11 0.00 0.00 66.00 65.62 2c3p h PRO 339 Cb 1.26 0.05 -0.03 0.00 0.11 0.00 0.00 31.00 32.39 2c3p h PRO 339 CO 0.59 -0.14 0.23 1.25 -0.21 0.00 0.00 178.00 179.73 2c3p h LEU 340 N -0.22 0.86 -0.31 2.35 5.85 -1.94 -1.45 115.31 120.45 2c3p h LEU 340 Ca 0.20 -0.18 0.02 0.00 0.84 0.00 0.00 57.88 58.76 2c3p h LEU 340 Cb 0.56 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 41.34 2c3p h LEU 340 CO -0.66 0.80 0.16 0.22 -0.34 0.00 0.00 178.44 178.63 2c3p h TYR 341 N 0.86 0.30 -0.88 1.25 3.20 -1.80 -0.83 116.97 119.07 2c3p h TYR 341 Ca 0.20 0.01 -0.02 0.00 3.14 0.00 0.00 58.73 62.07 2c3p h TYR 341 Cb 0.22 -0.09 -0.04 0.00 1.54 0.00 0.00 36.73 38.36 2c3p h TYR 341 CO 0.01 0.17 0.48 -0.07 -1.64 0.00 0.00 178.16 177.12 2c3p h LEU 342 N 0.34 1.09 -0.61 2.82 4.07 -0.86 -0.38 115.31 121.79 2c3p h LEU 342 Ca 0.13 -0.09 -0.08 0.00 0.08 0.00 0.00 57.88 57.92 2c3p h LEU 342 Cb 0.03 -0.28 -0.02 0.00 1.08 0.00 0.00 40.66 41.47 2c3p h LEU 342 CO -0.08 0.87 0.08 0.44 -1.08 0.00 0.00 178.44 178.68 2c3p h ASP 343 N 1.23 0.98 -0.30 -0.43 3.32 -0.71 -2.04 116.42 118.47 2c3p h ASP 343 Ca 0.31 -0.27 -0.04 0.00 0.02 0.00 0.00 57.03 57.05 2c3p h ASP 343 Cb 0.02 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 39.30 2c3p h ASP 343 CO -0.05 1.00 0.02 0.58 -1.72 0.00 0.00 179.24 179.08 2c3p h VAL 344 N 0.92 1.25 -0.39 -1.35 2.07 -0.74 -2.37 116.25 115.64 2c3p h VAL 344 Ca 0.18 -0.89 0.05 0.00 0.82 0.00 0.00 66.70 66.87 2c3p h VAL 344 Cb 0.45 1.23 -0.05 0.00 -1.52 0.00 0.00 31.29 31.41 2c3p h VAL 344 CO 0.02 0.29 0.11 0.00 0.02 0.00 0.00 177.57 178.01 2c3p h SER 346 N 0.26 0.59 -0.20 0.00 4.64 -1.13 -0.21 113.55 117.50 2c3p h SER 346 Ca 0.19 -0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.50 2c3p h SER 346 Cb 0.19 -0.13 -0.01 0.00 -0.31 0.00 0.00 62.40 62.14 2c3p h SER 346 CO -0.21 0.40 0.11 0.00 -0.87 0.00 0.00 176.83 176.26 2c3p h ALA 347 N 1.65 0.26 -0.25 5.18 0.00 -0.72 -0.93 119.26 124.45 2c3p h ALA 347 Ca 0.26 -0.06 -0.11 0.00 0.00 0.00 0.00 54.91 55.01 2c3p h ALA 347 Cb 0.18 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 2c3p h ALA 347 CO -0.08 -0.22 -0.30 0.74 0.00 0.00 0.00 179.25 179.40 2c3p h PHE 348 N 0.23 0.57 -0.27 0.00 -1.00 -0.73 -2.20 116.94 113.54 2c3p h PHE 348 Ca 0.07 -0.13 -0.07 0.00 2.81 0.00 0.00 57.97 60.65 2c3p h PHE 348 Cb 0.06 -0.13 -0.01 0.00 3.61 0.00 0.00 35.95 39.47 2c3p h PHE 348 CO -0.04 0.75 -0.09 0.28 -1.61 0.00 0.00 178.31 177.59 2c3p h VAL 349 N 0.43 1.29 -0.05 -0.55 2.07 -0.80 -3.10 116.25 115.54 2c3p h VAL 349 Ca 0.06 -1.14 -0.09 0.00 0.82 0.00 0.00 66.70 66.34 2c3p h VAL 349 Cb 0.74 1.48 -0.01 0.00 -1.52 0.00 0.00 31.29 31.98 2c3p h VAL 349 CO 0.06 0.36 -0.41 -0.08 0.02 0.00 0.00 177.57 177.52 2c3p h GLU 350 N 0.28 0.10 -0.62 1.57 4.81 -1.13 -2.87 114.58 116.71 2c3p h GLU 350 Ca 0.06 -0.05 -0.01 0.00 -0.13 0.00 0.00 59.36 59.24 2c3p h GLU 350 Cb 0.58 -0.00 -0.03 0.00 0.63 0.00 0.00 28.75 29.93 2c3p h GLU 350 CO 0.03 0.50 0.34 -0.09 -0.73 0.00 0.00 179.01 179.06 2c3p h ARG 351 N 0.09 0.86 0.00 1.92 2.43 -1.33 -3.46 114.38 114.89 2c3p h ARG 351 Ca 0.01 -0.09 0.00 0.00 -0.81 0.00 0.00 59.98 59.09 2c3p h ARG 351 Cb 0.76 -0.17 0.00 0.00 -0.42 0.00 0.00 29.97 30.14 2c3p h ARG 351 CO 0.06 0.63 0.00 0.41 -1.51 0.00 0.00 179.97 179.56 2c3p n GLY 352 N -1.25 0.29 0.00 2.80 0.00 -1.09 -4.97 105.19 100.98 2c3p n GLY 352 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.08 2c3p n GLY 352 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2c3p n GLU 353 N -1.28 2.15 -1.73 1.61 1.02 -1.26 -5.05 120.64 116.10 2c3p n GLU 353 Ca 0.00 0.00 -0.42 0.00 -0.02 0.00 0.00 57.16 56.72 2c3p n GLU 353 Cb 0.21 0.00 -0.01 0.00 -0.02 0.00 0.00 31.44 31.62 2c3p n GLU 353 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2c3p n ALA 354 N -3.00 1.87 -3.91 0.62 0.00 -1.26 -4.98 120.51 109.85 2c3p n ALA 354 Ca 0.00 0.36 -0.30 0.00 0.00 0.00 0.00 53.44 53.50 2c3p n ALA 354 Cb 0.00 -2.35 -0.14 0.00 0.00 0.00 0.00 19.45 16.96 2c3p n ALA 354 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 2c3p s MET 355 N -1.50 1.72 1.12 0.00 -1.94 -1.26 -5.03 119.30 112.42 2c3p s MET 355 Ca 0.58 -2.33 -0.17 0.00 -1.71 0.00 0.00 55.69 52.06 2c3p s MET 355 Cb -0.53 -3.07 0.25 0.00 2.01 0.00 0.00 34.83 33.49 2c3p s MET 355 CO 0.58 -1.09 1.11 -1.25 -0.01 0.00 0.00 175.02 174.37 2c3p s PRO 356 N 0.09 -0.59 0.09 2.03 0.04 -1.26 -4.94 135.00 130.47 2c3p s PRO 356 Ca 0.16 0.10 -0.31 0.00 0.04 0.00 0.00 61.00 60.99 2c3p s PRO 356 Cb -0.24 -1.66 -0.07 0.00 0.04 0.00 0.00 34.50 32.58 2c3p s PRO 356 CO -0.02 -3.32 1.24 0.21 0.04 0.00 0.00 177.00 175.15 2c3p s LYS 357 N -5.29 4.41 -0.21 4.56 2.47 -0.54 -4.91 119.74 120.23 2c3p s LYS 357 Ca 0.69 1.86 -0.04 0.00 -1.56 0.00 0.00 55.97 56.93 2c3p s LYS 357 Cb -0.12 -3.31 -0.01 0.00 -1.46 0.00 0.00 37.83 32.93 2c3p s LYS 357 CO 0.56 -0.27 -0.05 0.42 0.16 0.00 0.00 175.35 176.17 2c3p s ILE 358 N 0.89 3.38 -0.02 5.43 -1.09 -1.26 -0.85 121.20 127.68 2c3p s ILE 358 Ca 0.59 -0.49 0.03 0.00 -2.23 0.00 0.00 60.65 58.55 2c3p s ILE 358 Cb -0.32 -2.53 -0.03 0.00 -1.58 0.00 0.00 42.46 38.00 2c3p s ILE 358 CO 0.31 0.43 -0.10 -0.76 -1.23 0.00 0.00 174.94 173.59 2c3p s LEU 359 N 1.38 2.99 -0.15 2.97 1.02 0.78 -4.99 118.68 122.68 2c3p s LEU 359 Ca 0.05 -0.16 -0.04 0.00 0.02 0.00 0.00 54.13 54.00 2c3p s LEU 359 Cb -0.14 -1.68 -0.03 0.00 0.02 0.00 0.00 46.19 44.35 2c3p s LEU 359 CO -0.03 0.32 -0.01 0.00 0.02 0.00 0.00 176.35 176.65 2c3p s ALA 360 N -0.87 3.13 0.01 4.21 0.00 -1.26 0.45 121.76 127.42 2c3p s ALA 360 Ca 0.14 -0.80 0.03 0.00 0.00 0.00 0.00 51.96 51.34 2c3p s ALA 360 Cb -0.11 -1.63 -0.01 0.00 0.00 0.00 0.00 23.12 21.37 2c3p s ALA 360 CO 0.04 0.25 -0.11 0.20 0.00 0.00 0.00 175.76 176.15 2c3p s GLY 361 N 0.21 0.56 -0.10 0.00 0.00 -0.18 -1.18 107.32 106.63 2c3p s GLY 361 Ca -0.00 -0.57 0.01 0.00 0.00 0.00 0.00 44.72 44.16 2c3p s GLY 361 CO 0.02 -0.53 -0.11 -1.60 0.00 0.00 0.00 173.10 170.88 2c3p s ARG 362 N -0.64 3.05 0.27 2.90 3.52 0.67 -0.81 118.95 127.92 2c3p s ARG 362 Ca 0.02 -0.65 -0.09 0.00 -0.13 0.00 0.00 55.73 54.87 2c3p s ARG 362 Cb -0.06 -2.58 -0.00 0.00 -1.56 0.00 0.00 34.95 30.75 2c3p s ARG 362 CO 0.00 0.41 0.45 1.52 -0.81 0.00 0.00 175.30 176.88 2c3p s TYR 363 N -0.15 0.61 -1.74 5.12 1.13 -1.15 -1.14 117.35 120.03 2c3p s TYR 363 Ca 0.00 -0.94 0.00 0.00 -1.41 0.00 0.00 57.07 54.72 2c3p s TYR 363 Cb -0.13 0.07 0.00 0.00 -1.10 0.00 0.00 41.96 40.79 2c3p s TYR 363 CO 0.03 -1.02 0.00 0.41 -2.51 0.00 0.00 175.55 172.46 2c3p n GLY 364 N -0.42 1.44 3.75 5.49 0.00 -1.26 -4.35 105.19 109.83 2c3p n GLY 364 Ca -0.01 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.60 2c3p n GLY 364 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2c3p s LEU 365 N -4.31 4.36 -1.34 0.99 1.43 -1.26 -2.72 118.68 115.83 2c3p s LEU 365 Ca 0.00 2.85 -0.04 0.00 -1.03 0.00 0.00 54.13 55.91 2c3p s LEU 365 Cb 0.00 -3.63 0.02 0.00 0.03 0.00 0.00 46.19 42.61 2c3p s LEU 365 CO 0.00 -0.83 0.87 0.61 0.23 0.00 0.00 176.35 177.23 2c3p n GLY 366 N 2.11 -0.37 2.50 -3.19 0.00 -1.16 -1.56 105.19 103.52 2c3p n GLY 366 Ca 0.07 0.15 -0.21 0.00 0.00 0.00 0.00 46.02 46.03 2c3p n GLY 366 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2c3p n SER 367 N -3.02 -5.71 -4.77 1.61 7.64 0.97 -4.57 113.62 105.76 2c3p n SER 367 Ca -0.20 0.24 -0.41 0.00 1.01 0.00 0.00 58.87 59.51 2c3p n SER 367 Cb 0.63 -4.88 -0.00 0.00 -1.01 0.00 0.00 64.21 58.95 2c3p n SER 367 CO 0.00 0.00 0.00 1.17 -3.01 0.00 0.00 175.04 173.20 2c3p n LYS 368 N -2.71 2.70 -1.64 1.43 3.00 -0.60 -4.87 118.16 115.47 2c3p n LYS 368 Ca -0.23 0.95 -0.43 0.00 -0.00 0.00 0.00 58.31 58.61 2c3p n LYS 368 Cb 0.69 -2.70 -0.00 0.00 0.00 0.00 0.00 35.03 33.02 2c3p n LYS 368 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.40 177.79 2c3p n GLU 369 N 0.72 1.66 -3.65 1.64 -0.58 -1.26 -4.27 120.64 114.89 2c3p n GLU 369 Ca 0.02 0.59 -0.29 0.00 -0.42 0.00 0.00 57.16 57.06 2c3p n GLU 369 Cb 0.39 -2.11 -0.13 0.00 -0.57 0.00 0.00 31.44 29.02 2c3p n GLU 369 CO 0.00 0.00 0.00 0.12 -0.48 0.00 0.00 177.13 176.77 2c3p s PHE 370 N -1.15 1.71 0.48 -0.32 2.19 -1.26 -4.62 117.98 115.01 2c3p s PHE 370 Ca 0.59 -2.26 0.05 0.00 0.33 0.00 0.00 56.93 55.63 2c3p s PHE 370 Cb -0.60 -1.66 0.02 0.00 -1.31 0.00 0.00 43.02 39.47 2c3p s PHE 370 CO 0.60 -0.79 0.67 -1.54 1.83 0.00 0.00 175.22 175.98 2c3p s SER 371 N 0.46 5.48 0.24 6.13 1.04 -1.26 -4.75 113.70 121.04 2c3p s SER 371 Ca 0.18 -0.22 -0.05 0.00 0.48 0.00 0.00 55.95 56.34 2c3p s SER 371 Cb -0.23 -0.77 0.41 0.00 0.10 0.00 0.00 66.02 65.53 2c3p s SER 371 CO -0.01 -0.94 1.77 -0.65 0.98 0.00 0.00 173.24 174.40 2c3p h PRO 372 N 0.37 0.60 -0.75 4.02 0.11 -1.97 0.11 132.00 134.50 2c3p h PRO 372 Ca -0.41 -0.04 0.08 0.00 0.11 0.00 0.00 66.00 65.75 2c3p h PRO 372 Cb 1.29 -0.13 -0.05 0.00 0.11 0.00 0.00 31.00 32.21 2c3p h PRO 372 CO 0.48 0.40 0.49 0.00 -0.21 0.00 0.00 178.00 179.16 2c3p h ALA 373 N 1.48 1.75 -0.04 -0.75 0.00 -1.91 0.15 119.26 119.96 2c3p h ALA 373 Ca 0.39 -0.01 -0.15 0.00 0.00 0.00 0.00 54.91 55.14 2c3p h ALA 373 Cb 0.47 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 2c3p h ALA 373 CO -0.31 0.11 -0.66 0.52 0.00 0.00 0.00 179.25 178.91 2c3p h MET 374 N 0.72 0.15 -0.40 0.00 2.86 -1.19 -1.62 114.93 115.45 2c3p h MET 374 Ca 0.33 -0.12 -0.15 0.00 -2.06 0.00 0.00 59.70 57.71 2c3p h MET 374 Cb 0.37 0.02 -0.01 0.00 0.06 0.00 0.00 31.60 32.04 2c3p h MET 374 CO -0.12 0.76 -0.34 0.28 1.06 0.00 0.00 176.91 178.55 2c3p h VAL 375 N 0.11 1.27 -0.64 -2.22 2.07 -0.02 -2.01 116.25 114.81 2c3p h VAL 375 Ca -0.01 -1.51 0.04 0.00 0.82 0.00 0.00 66.70 66.04 2c3p h VAL 375 Cb 1.18 1.33 -0.05 0.00 -1.52 0.00 0.00 31.29 32.23 2c3p h VAL 375 CO 0.10 0.51 0.37 0.50 0.02 0.00 0.00 177.57 179.07 2c3p h LYS 376 N 0.75 0.69 -0.84 1.57 1.63 -0.49 -0.98 116.57 118.90 2c3p h LYS 376 Ca 0.07 -0.04 -0.02 0.00 -0.85 0.00 0.00 60.65 59.81 2c3p h LYS 376 Cb 0.92 -0.16 -0.04 0.00 -0.60 0.00 0.00 32.23 32.35 2c3p h LYS 376 CO 0.09 0.46 0.46 0.77 -3.45 0.00 0.00 179.45 177.78 2c3p h SER 377 N 0.71 1.05 -0.39 4.20 0.02 -1.04 0.12 113.55 118.23 2c3p h SER 377 Ca 0.27 -0.10 -0.01 0.00 -0.84 0.00 0.00 61.79 61.11 2c3p h SER 377 Cb 0.11 -0.27 -0.02 0.00 0.14 0.00 0.00 62.40 62.36 2c3p h SER 377 CO -0.14 0.85 0.19 0.58 -1.14 0.00 0.00 176.83 177.16 2c3p h VAL 378 N 1.17 1.17 -0.51 2.27 2.07 -0.58 0.31 116.25 122.15 2c3p h VAL 378 Ca 0.30 -0.49 -0.10 0.00 0.82 0.00 0.00 66.70 67.22 2c3p h VAL 378 Cb 0.03 0.78 -0.02 0.00 -1.52 0.00 0.00 31.29 30.56 2c3p h VAL 378 CO -0.05 0.18 -0.09 1.88 0.02 0.00 0.00 177.57 179.52 2c3p h TYR 379 N 0.49 1.08 -0.31 1.57 -1.99 -0.80 -2.92 116.97 114.08 2c3p h TYR 379 Ca 0.13 -0.22 -0.06 0.00 2.00 0.00 0.00 58.73 60.58 2c3p h TYR 379 Cb 0.12 -0.27 -0.02 0.00 2.00 0.00 0.00 36.73 38.57 2c3p h TYR 379 CO -0.01 1.01 -0.07 -0.44 -0.00 0.00 0.00 178.16 178.65 2c3p h ASP 380 N 0.83 0.49 -0.64 3.88 3.32 -0.58 -2.35 116.42 121.37 2c3p h ASP 380 Ca 0.13 -0.11 -0.04 0.00 0.02 0.00 0.00 57.03 57.03 2c3p h ASP 380 Cb 0.65 -0.13 -0.03 0.00 0.22 0.00 0.00 39.33 40.04 2c3p h ASP 380 CO 0.04 0.60 0.24 -1.13 -1.72 0.00 0.00 179.24 177.28 2c3p h ASN 381 N 0.48 0.91 0.64 6.45 -1.24 -0.75 0.18 115.58 122.26 2c3p h ASN 381 Ca 0.10 -0.14 0.00 0.00 0.71 0.00 0.00 56.30 56.97 2c3p h ASN 381 Cb 0.42 -0.24 0.00 0.00 0.73 0.00 0.00 38.32 39.23 2c3p h ASN 381 CO 0.02 0.83 0.00 0.24 -1.29 0.00 0.00 177.43 177.23 2c3p h MET 382 N 0.97 0.00 0.00 6.67 2.86 -1.26 0.28 114.93 124.45 2c3p h MET 382 Ca 0.22 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.86 2c3p h MET 382 Cb 0.22 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.88 2c3p h MET 382 CO -0.02 0.00 -0.89 -1.13 1.06 0.00 0.00 176.91 175.93 2c3p n SER 383 N -2.31 1.18 0.00 1.22 3.41 -0.70 -4.82 113.62 111.60 2c3p n SER 383 Ca 0.01 -0.49 0.00 0.00 -0.26 0.00 0.00 58.87 58.13 2c3p n SER 383 Cb 0.21 1.19 0.00 0.00 -0.26 0.00 0.00 64.21 65.35 2c3p n SER 383 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2c3p n GLY 384 N 1.47 0.76 0.33 5.00 0.00 0.57 -4.92 105.19 108.39 2c3p n GLY 384 Ca 0.01 0.00 0.17 0.00 0.00 0.00 0.00 46.02 46.19 2c3p n GLY 384 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2c3p h ALA 385 N -1.16 1.68 -6.07 4.61 0.00 -1.79 -3.46 119.26 113.05 2c3p h ALA 385 Ca 0.00 -0.00 -0.42 0.00 0.00 0.00 0.00 54.91 54.49 2c3p h ALA 385 Cb 0.00 0.01 0.06 0.00 0.00 0.00 0.00 17.79 17.85 2c3p h ALA 385 CO 0.00 -0.20 -0.81 1.63 0.00 0.00 0.00 179.25 179.86 2c3p n LYS 386 N -3.75 -5.20 -2.25 0.00 5.02 0.94 -4.91 118.16 108.01 2c3p n LYS 386 Ca 0.00 0.64 -0.41 0.00 -2.02 0.00 0.00 58.31 56.52 2c3p n LYS 386 Cb 0.25 -5.29 -0.03 0.00 -0.02 0.00 0.00 35.03 29.94 2c3p n LYS 386 CO 0.00 0.00 0.00 0.21 -0.52 0.00 0.00 177.40 177.09 2c3p s LYS 387 N -6.01 4.40 0.29 1.97 2.20 -1.26 -5.02 119.74 116.30 2c3p s LYS 387 Ca 0.09 2.00 0.07 0.00 -0.36 0.00 0.00 55.97 57.77 2c3p s LYS 387 Cb -0.05 -3.22 -0.03 0.00 -1.51 0.00 0.00 37.83 33.02 2c3p s LYS 387 CO 0.81 -0.25 0.31 1.21 -0.36 0.00 0.00 175.35 177.06 2c3p s ASN 388 N 0.47 5.68 -1.49 1.43 3.84 -1.26 -4.57 114.94 119.04 2c3p s ASN 388 Ca 0.57 -0.25 -0.04 0.00 0.21 0.00 0.00 52.86 53.35 2c3p s ASN 388 Cb -0.35 -1.32 0.03 0.00 -0.55 0.00 0.00 41.25 39.06 2c3p s ASN 388 CO 0.36 -0.21 0.42 1.41 -2.79 0.00 0.00 177.10 176.29 2c3p n HIS 389 N -1.37 -1.60 -2.83 0.43 8.25 -0.32 -4.92 115.22 112.86 2c3p n HIS 389 Ca -0.05 0.74 -0.19 0.00 -0.26 0.00 0.00 57.72 57.96 2c3p n HIS 389 Cb 0.58 -3.43 0.03 0.00 1.12 0.00 0.00 29.99 28.29 2c3p n HIS 389 CO 0.00 0.00 0.00 -0.59 0.64 0.00 0.00 176.34 176.39 2c3p s PHE 390 N -3.89 2.78 0.17 4.41 -0.12 -0.94 -4.91 117.98 115.48 2c3p s PHE 390 Ca 0.15 -0.23 0.10 0.00 -0.05 0.00 0.00 56.93 56.91 2c3p s PHE 390 Cb -0.08 -2.56 -0.04 0.00 -0.63 0.00 0.00 43.02 39.70 2c3p s PHE 390 CO 0.91 -0.67 -0.21 0.95 -0.05 0.00 0.00 175.22 176.15 2c3p s THR 391 N -2.57 2.06 -0.03 -4.49 -4.23 0.19 -0.24 115.64 106.34 2c3p s THR 391 Ca 0.56 -1.93 -0.01 0.00 -1.18 0.00 0.00 61.69 59.13 2c3p s THR 391 Cb -0.10 -1.95 0.02 0.00 1.34 0.00 0.00 72.50 71.82 2c3p s THR 391 CO 0.36 -0.20 0.06 0.54 -0.54 0.00 0.00 174.62 174.84 2c3p s VAL 392 N -1.78 -0.03 0.00 2.29 0.11 -0.29 -1.67 120.40 119.03 2c3p s VAL 392 Ca 0.17 0.12 0.00 0.00 -2.93 0.00 0.00 61.98 59.34 2c3p s VAL 392 Cb -0.07 -0.10 0.00 0.00 -1.53 0.00 0.00 36.38 34.68 2c3p s VAL 392 CO 0.08 0.05 0.00 0.61 -3.33 0.00 0.00 175.10 172.51 2c3p n GLY 393 N 3.73 0.96 3.26 6.54 0.00 -1.26 -4.45 105.19 113.97 2c3p n GLY 393 Ca -0.21 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.67 2c3p n GLY 393 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2c3p s ILE 394 N -2.00 0.59 -0.47 -0.61 -4.36 -1.26 -4.94 121.20 108.15 2c3p s ILE 394 Ca 0.00 -1.98 -0.09 0.00 -0.26 0.00 0.00 60.65 58.32 2c3p s ILE 394 Cb 0.00 -2.28 0.12 0.00 1.25 0.00 0.00 42.46 41.55 2c3p s ILE 394 CO 0.00 -0.32 0.34 -0.70 0.24 0.00 0.00 174.94 174.50 2c3p s GLU 395 N -3.96 2.46 -0.99 0.37 2.12 -1.26 -4.67 118.70 112.76 2c3p s GLU 395 Ca 0.29 -1.77 -0.17 0.00 0.36 0.00 0.00 54.97 53.68 2c3p s GLU 395 Cb 0.07 -3.91 0.15 0.00 0.26 0.00 0.00 34.13 30.69 2c3p s GLU 395 CO 0.07 -1.19 1.18 0.34 -0.54 0.00 0.00 175.26 175.12 2c3p s ASP 396 N 2.64 6.76 0.00 -1.70 3.68 -1.26 -1.81 116.67 124.98 2c3p s ASP 396 Ca 0.06 -2.35 0.15 0.00 2.13 0.00 0.00 52.55 52.54 2c3p s ASP 396 Cb -0.26 -2.38 0.44 0.00 -1.45 0.00 0.00 42.92 39.27 2c3p s ASP 396 CO -0.01 -0.94 1.36 -0.90 0.13 0.00 0.00 175.17 174.81 2c3p n ASP 397 N 6.08 2.13 -0.13 -0.34 5.75 -1.26 -1.96 116.55 126.83 2c3p n ASP 397 Ca 0.26 -1.94 -0.25 0.00 -0.01 0.00 0.00 54.79 52.86 2c3p n ASP 397 Cb 0.47 -0.24 -0.10 0.00 -1.03 0.00 0.00 41.12 40.22 2c3p n ASP 397 CO 0.00 0.00 0.00 0.52 -0.11 0.00 0.00 177.20 177.61 2c3p n VAL 398 N 0.65 1.44 -0.63 2.12 0.31 -1.26 -4.65 118.33 116.30 2c3p n VAL 398 Ca 0.14 -0.43 0.06 0.00 -0.01 0.00 0.00 64.34 64.11 2c3p n VAL 398 Cb 0.35 -1.70 0.08 0.00 -0.91 0.00 0.00 33.84 31.66 2c3p n VAL 398 CO 0.00 0.00 0.00 0.35 -1.32 0.00 0.00 176.83 175.86 2c3p n THR 399 N -3.87 1.49 -4.22 2.52 -2.24 -1.26 -5.03 114.28 101.67 2c3p n THR 399 Ca -0.49 -1.70 -0.33 0.00 -2.27 0.00 0.00 64.05 59.26 2c3p n THR 399 Cb 0.90 0.09 -0.07 0.00 -2.10 0.00 0.00 70.33 69.15 2c3p n THR 399 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2c3p n GLY 400 N -1.02 -0.25 0.41 3.38 0.00 -0.83 -4.87 105.19 102.00 2c3p n GLY 400 Ca 0.09 0.20 0.09 0.00 0.00 0.00 0.00 46.02 46.40 2c3p n GLY 400 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2c3p n THR 401 N -4.63 0.00 -3.04 2.61 -2.24 -1.25 -5.01 114.28 100.72 2c3p n THR 401 Ca -0.29 -0.31 -0.29 0.00 -2.27 0.00 0.00 64.05 60.89 2c3p n THR 401 Cb 0.68 1.21 -0.03 0.00 -2.10 0.00 0.00 70.33 70.09 2c3p n THR 401 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 2c3p s SER 402 N -2.08 6.46 0.12 3.42 1.04 -1.26 -0.63 113.70 120.75 2c3p s SER 402 Ca 0.15 0.92 -0.11 0.00 0.48 0.00 0.00 55.95 57.39 2c3p s SER 402 Cb 0.15 -2.24 -0.06 0.00 0.10 0.00 0.00 66.02 63.97 2c3p s SER 402 CO 0.46 -0.34 0.46 -0.76 0.98 0.00 0.00 173.24 174.04 2c3p s LEU 403 N -3.84 4.33 0.44 2.42 1.43 -0.67 -4.87 118.68 117.92 2c3p s LEU 403 Ca 0.48 0.88 -0.22 0.00 -1.03 0.00 0.00 54.13 54.24 2c3p s LEU 403 Cb -0.10 -3.14 -0.08 0.00 0.03 0.00 0.00 46.19 42.89 2c3p s LEU 403 CO 0.32 0.13 1.06 -2.16 0.23 0.00 0.00 176.35 175.93 2c3p s PRO 404 N -2.03 3.96 -0.11 1.29 0.04 -1.26 -4.76 135.00 132.13 2c3p s PRO 404 Ca 0.36 1.50 -0.00 0.00 0.04 0.00 0.00 61.00 62.90 2c3p s PRO 404 Cb -0.14 -2.36 0.02 0.00 0.04 0.00 0.00 34.50 32.06 2c3p s PRO 404 CO 0.19 -0.31 -0.08 0.08 0.04 0.00 0.00 177.00 176.92 2c3p s VAL 405 N -1.75 1.02 -0.58 -0.36 1.01 -1.26 -4.81 120.40 113.67 2c3p s VAL 405 Ca 0.62 -0.28 -0.20 0.00 0.00 0.00 0.00 61.98 62.12 2c3p s VAL 405 Cb -0.21 -1.04 0.08 0.00 0.00 0.00 0.00 36.38 35.21 2c3p s VAL 405 CO 0.26 0.37 0.76 -0.62 0.00 0.00 0.00 175.10 175.86 2c3p s ASP 406 N 1.70 6.20 0.00 3.32 3.68 -1.26 -4.93 116.67 125.38 2c3p s ASP 406 Ca 0.05 -1.11 0.00 0.00 2.13 0.00 0.00 52.55 53.62 2c3p s ASP 406 Cb -0.13 -2.33 0.00 0.00 -1.45 0.00 0.00 42.92 39.01 2c3p s ASP 406 CO -0.08 -1.13 0.83 0.59 0.13 0.00 0.00 175.17 175.50 2c3p n ASN 407 N 6.68 0.32 0.01 -0.34 3.02 -1.26 -2.64 115.26 121.04 2c3p n ASN 407 Ca -0.07 -1.97 0.12 0.00 -0.03 0.00 0.00 54.58 52.64 2c3p n ASN 407 Cb 0.44 -0.16 0.34 0.00 -0.61 0.00 0.00 39.78 39.79 2c3p n ASN 407 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2c3p n ALA 408 N -0.34 3.19 -1.56 5.41 0.00 -1.26 -4.89 120.51 121.06 2c3p n ALA 408 Ca 0.00 -0.28 -0.55 0.00 0.00 0.00 0.00 53.44 52.61 2c3p n ALA 408 Cb 0.08 -1.21 -0.07 0.00 0.00 0.00 0.00 19.45 18.25 2c3p n ALA 408 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2c3p n PHE 409 N -1.55 1.22 -0.72 0.00 -0.00 -1.08 -4.86 117.46 110.47 2c3p n PHE 409 Ca 0.06 0.79 -0.32 0.00 -0.00 0.00 0.00 57.45 57.98 2c3p n PHE 409 Cb 0.34 -2.25 0.15 0.00 -0.00 0.00 0.00 39.48 37.73 2c3p n PHE 409 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 2c3p n ALA 410 N 2.23 -2.30 -2.00 3.13 0.00 -1.26 -4.91 120.51 115.40 2c3p n ALA 410 Ca 0.19 -0.72 -0.41 0.00 0.00 0.00 0.00 53.44 52.49 2c3p n ALA 410 Cb 0.15 -1.90 -0.03 0.00 0.00 0.00 0.00 19.45 17.67 2c3p n ALA 410 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2c3p s ASP 411 N -2.21 6.90 0.00 0.00 -1.08 -1.26 -4.93 116.67 114.09 2c3p s ASP 411 Ca 0.61 2.41 0.09 0.00 -0.52 0.00 0.00 52.55 55.13 2c3p s ASP 411 Cb -0.21 -2.61 0.17 0.00 -1.46 0.00 0.00 42.92 38.81 2c3p s ASP 411 CO 0.64 -0.52 1.02 0.35 0.52 0.00 0.00 175.17 177.19 2c3p n THR 412 N 2.56 0.56 -1.66 1.71 -2.24 -1.26 -5.03 114.28 108.92 2c3p n THR 412 Ca 0.06 -0.78 -0.34 0.00 -2.27 0.00 0.00 64.05 60.71 2c3p n THR 412 Cb 0.43 0.80 0.07 0.00 -2.10 0.00 0.00 70.33 69.53 2c3p n THR 412 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 2c3p s THR 413 N -0.89 2.60 0.75 4.28 -4.23 -1.26 -4.79 115.64 112.10 2c3p s THR 413 Ca 0.15 0.31 -0.15 0.00 -1.18 0.00 0.00 61.69 60.82 2c3p s THR 413 Cb 0.09 -2.92 0.00 0.00 1.34 0.00 0.00 72.50 71.01 2c3p s THR 413 CO 0.12 -0.14 0.82 -2.65 -0.54 0.00 0.00 174.62 172.24 2c3p n PRO 414 N -2.34 0.35 -1.75 3.99 -0.02 -1.26 -4.89 135.00 129.08 2c3p n PRO 414 Ca 0.13 0.17 -0.42 0.00 -2.02 0.00 0.00 63.50 61.36 2c3p n PRO 414 Cb 0.50 -2.10 -0.01 0.00 -0.02 0.00 0.00 33.50 31.87 2c3p n PRO 414 CO 0.00 0.00 0.00 1.17 1.98 0.00 0.00 175.50 178.65 2c3p n LYS 415 N -1.68 2.57 0.00 -0.52 4.81 -1.26 -2.68 118.16 119.40 2c3p n LYS 415 Ca 0.12 0.90 0.00 0.00 -0.87 0.00 0.00 58.31 58.46 2c3p n LYS 415 Cb 0.50 -2.63 0.00 0.00 0.02 0.00 0.00 35.03 32.92 2c3p n LYS 415 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2c3p n GLY 416 N 1.13 3.10 3.74 3.14 0.00 -1.26 -4.77 105.19 110.27 2c3p n GLY 416 Ca 0.05 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.65 2c3p n GLY 416 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2c3p s THR 417 N -2.37 2.36 -0.17 2.61 2.01 -1.09 -4.72 115.64 114.27 2c3p s THR 417 Ca 0.00 0.29 -0.06 0.00 0.31 0.00 0.00 61.69 62.23 2c3p s THR 417 Cb 0.00 -3.18 -0.03 0.00 0.01 0.00 0.00 72.50 69.29 2c3p s THR 417 CO 0.00 0.04 0.01 -0.63 -0.69 0.00 0.00 174.62 173.35 2c3p s ILE 418 N 0.38 4.33 -0.11 1.82 1.01 0.50 -4.95 121.20 124.17 2c3p s ILE 418 Ca 0.65 -0.20 0.02 0.00 0.00 0.00 0.00 60.65 61.12 2c3p s ILE 418 Cb -0.45 -2.93 -0.01 0.00 0.01 0.00 0.00 42.46 39.08 2c3p s ILE 418 CO 0.41 0.48 -0.18 -1.10 0.00 0.00 0.00 174.94 174.54 2c3p s GLN 419 N 0.38 3.13 0.08 2.79 -0.21 -1.26 -1.56 119.66 123.00 2c3p s GLN 419 Ca -0.01 -0.78 0.07 0.00 0.02 0.00 0.00 55.36 54.66 2c3p s GLN 419 Cb -0.13 -2.45 -0.03 0.00 1.00 0.00 0.00 33.01 31.40 2c3p s GLN 419 CO 0.02 0.24 -0.17 0.00 -2.12 0.00 0.00 175.29 173.25 2c3p s GLN 421 N -1.70 1.16 -0.10 0.00 -0.21 -0.33 -1.16 119.66 117.32 2c3p s GLN 421 Ca 0.03 -0.44 0.01 0.00 0.02 0.00 0.00 55.36 54.97 2c3p s GLN 421 Cb -0.10 -1.08 0.02 0.00 1.00 0.00 0.00 33.01 32.85 2c3p s GLN 421 CO 0.03 0.22 -0.11 -0.06 -2.12 0.00 0.00 175.29 173.25 2c3p s PHE 422 N -0.08 1.58 -0.36 0.91 0.40 -0.31 -1.19 117.98 118.93 2c3p s PHE 422 Ca 0.01 -0.72 -0.16 0.00 -0.60 0.00 0.00 56.93 55.46 2c3p s PHE 422 Cb -0.07 -1.22 -0.00 0.00 0.51 0.00 0.00 43.02 42.23 2c3p s PHE 422 CO 0.00 -0.43 0.39 -1.58 0.70 0.00 0.00 175.22 174.30 2c3p s TRP 423 N 1.21 3.20 0.35 0.36 0.52 0.52 -0.40 118.94 124.70 2c3p s TRP 423 Ca -0.04 -0.09 0.08 0.00 0.02 0.00 0.00 56.10 56.07 2c3p s TRP 423 Cb -0.14 -2.74 -0.07 0.00 -1.15 0.00 0.00 33.47 29.37 2c3p s TRP 423 CO -0.03 -0.50 -0.06 0.20 0.02 0.00 0.00 176.95 176.58 2c3p s GLY 424 N 1.75 2.19 -0.11 0.98 0.00 0.15 -0.15 107.32 112.14 2c3p s GLY 424 Ca 0.12 -2.10 -0.02 0.00 0.00 0.00 0.00 44.72 42.72 2c3p s GLY 424 CO 0.12 -2.00 -0.04 -2.27 0.00 0.00 0.00 173.10 168.91 2c3p s LEU 425 N -3.59 3.30 -0.12 0.66 2.96 -1.26 -0.81 118.68 119.82 2c3p s LEU 425 Ca 0.33 -0.02 -0.41 0.00 -0.22 0.00 0.00 54.13 53.80 2c3p s LEU 425 Cb 0.05 -1.76 -0.19 0.00 0.50 0.00 0.00 46.19 44.79 2c3p s LEU 425 CO 0.16 0.29 1.28 0.61 -1.32 0.00 0.00 176.35 177.37 2c3p n GLY 426 N 2.71 0.02 2.33 7.98 0.00 0.18 -1.14 105.19 117.27 2c3p n GLY 426 Ca -0.18 0.82 -0.12 0.00 0.00 0.00 0.00 46.02 46.54 2c3p n GLY 426 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2c3p n ALA 427 N 2.49 -0.20 0.49 4.61 0.00 -1.26 -4.72 120.51 121.92 2c3p n ALA 427 Ca 0.23 0.18 0.09 0.00 0.00 0.00 0.00 53.44 53.94 2c3p n ALA 427 Cb 0.07 -1.39 0.25 0.00 0.00 0.00 0.00 19.45 18.38 2c3p n ALA 427 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 2c3p n ASP 428 N 0.05 2.68 -0.35 0.00 5.68 -0.29 -4.93 116.55 119.40 2c3p n ASP 428 Ca -0.12 -1.95 -0.05 0.00 -0.50 0.00 0.00 54.79 52.17 2c3p n ASP 428 Cb 0.41 -0.30 -0.02 0.00 -1.14 0.00 0.00 41.12 40.08 2c3p n ASP 428 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2c3p n GLY 429 N 1.32 0.69 0.06 6.12 0.00 -1.26 -4.07 105.19 108.05 2c3p n GLY 429 Ca 0.17 -0.35 -0.12 0.00 0.00 0.00 0.00 46.02 45.72 2c3p n GLY 429 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2c3p h THR 430 N 0.00 1.25 -0.49 2.61 2.02 -1.91 -1.24 112.91 115.16 2c3p h THR 430 Ca -0.09 -0.76 0.01 0.00 0.77 0.00 0.00 66.41 66.34 2c3p h THR 430 Cb 0.49 1.71 -0.03 0.00 -1.74 0.00 0.00 68.15 68.58 2c3p h THR 430 CO 0.14 0.20 0.31 0.58 0.37 0.00 0.00 175.52 177.12 2c3p h VAL 431 N -0.26 1.10 -0.78 3.16 2.07 -1.96 0.50 116.25 120.08 2c3p h VAL 431 Ca 0.01 -0.22 0.07 0.00 0.82 0.00 0.00 66.70 67.38 2c3p h VAL 431 Cb 0.33 0.41 -0.06 0.00 -1.52 0.00 0.00 31.29 30.45 2c3p h VAL 431 CO 0.00 0.12 0.46 1.23 0.02 0.00 0.00 177.57 179.40 2c3p h GLY 432 N 0.63 1.18 0.97 2.17 0.00 -1.96 0.79 103.07 106.85 2c3p h GLY 432 Ca 0.18 -0.33 -0.06 0.00 0.00 0.00 0.00 47.33 47.13 2c3p h GLY 432 CO -0.05 0.20 0.06 0.00 0.00 0.00 0.00 176.54 176.75 2c3p h ALA 433 N 1.39 0.61 -0.52 3.60 0.00 -0.25 -1.86 119.26 122.24 2c3p h ALA 433 Ca 0.35 -0.24 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 2c3p h ALA 433 Cb 0.22 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 2c3p h ALA 433 CO -0.19 0.35 0.28 -0.91 0.00 0.00 0.00 179.25 178.77 2c3p h ASN 434 N 0.63 0.66 -0.78 0.00 2.35 -0.19 0.27 115.58 118.53 2c3p h ASN 434 Ca 0.14 -0.10 -0.00 0.00 -0.55 0.00 0.00 56.30 55.79 2c3p h ASN 434 Cb 0.40 -0.17 -0.04 0.00 0.05 0.00 0.00 38.32 38.57 2c3p h ASN 434 CO 0.01 0.57 0.48 0.11 -1.65 0.00 0.00 177.43 176.95 2c3p h LYS 435 N 0.69 1.05 -0.71 0.81 1.57 -0.77 0.02 116.57 119.23 2c3p h LYS 435 Ca 0.18 -0.09 -0.06 0.00 -1.87 0.00 0.00 60.65 58.81 2c3p h LYS 435 Cb 0.07 -0.22 -0.03 0.00 0.08 0.00 0.00 32.23 32.12 2c3p h LYS 435 CO -0.03 0.73 0.20 1.96 -0.57 0.00 0.00 179.45 181.74 2c3p h GLN 436 N 1.06 1.10 -0.64 3.15 1.08 -0.82 -1.94 115.11 118.10 2c3p h GLN 436 Ca 0.28 -0.24 -0.02 0.00 -1.45 0.00 0.00 58.65 57.22 2c3p h GLN 436 Cb -0.06 -0.16 -0.03 0.00 -0.05 0.00 0.00 27.48 27.19 2c3p h GLN 436 CO -0.05 0.95 0.32 0.00 -0.95 0.00 0.00 178.83 179.10 2c3p h ALA 437 N 1.16 0.82 -0.31 3.87 0.00 -0.22 -0.57 119.26 124.00 2c3p h ALA 437 Ca 0.23 -0.13 0.02 0.00 0.00 0.00 0.00 54.91 55.03 2c3p h ALA 437 Cb 0.33 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 2c3p h ALA 437 CO -0.00 0.37 0.17 0.82 0.00 0.00 0.00 179.25 180.60 2c3p h ILE 438 N 0.88 1.01 -0.30 0.00 2.04 -0.59 -0.85 117.51 119.70 2c3p h ILE 438 Ca 0.22 -0.12 -0.04 0.00 1.00 0.00 0.00 64.86 65.92 2c3p h ILE 438 Cb 0.09 0.64 -0.01 0.00 -0.74 0.00 0.00 36.82 36.80 2c3p h ILE 438 CO -0.03 0.06 0.03 0.50 0.00 0.00 0.00 178.15 178.71 2c3p h LYS 439 N 0.34 0.50 0.16 2.37 3.64 -1.11 -0.17 116.57 122.30 2c3p h LYS 439 Ca 0.12 -0.14 0.00 0.00 -1.27 0.00 0.00 60.65 59.36 2c3p h LYS 439 Cb 0.02 -0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 31.77 2c3p h LYS 439 CO -0.07 0.62 -0.16 0.82 -2.27 0.00 0.00 179.45 178.39 2c3p h ILE 440 N 0.31 0.65 -0.29 2.00 2.04 -0.94 0.10 117.51 121.38 2c3p h ILE 440 Ca 0.09 0.00 -0.03 0.00 1.00 0.00 0.00 64.86 65.92 2c3p h ILE 440 Cb 0.37 0.65 -0.01 0.00 -0.74 0.00 0.00 36.82 37.09 2c3p h ILE 440 CO 0.01 0.00 0.06 0.40 0.00 0.00 0.00 178.15 178.62 2c3p h ILE 441 N -0.35 1.22 -0.37 -0.67 2.04 -1.17 -2.26 117.51 115.96 2c3p h ILE 441 Ca 0.00 -0.75 -0.06 0.00 1.00 0.00 0.00 64.86 65.06 2c3p h ILE 441 Cb 0.33 1.16 -0.02 0.00 -0.74 0.00 0.00 36.82 37.55 2c3p h ILE 441 CO -0.04 0.24 -0.02 1.23 0.00 0.00 0.00 178.15 179.56 2c3p h GLY 442 N 0.30 0.64 2.00 5.37 0.00 -0.92 -1.80 103.07 108.66 2c3p h GLY 442 Ca 0.09 -0.41 0.00 0.00 0.00 0.00 0.00 47.33 47.01 2c3p h GLY 442 CO 0.00 0.38 0.00 -0.55 0.00 0.00 0.00 176.54 176.37 2c3p h ASP 443 N 0.57 0.00 -0.03 0.19 3.45 -0.70 -3.34 116.42 116.55 2c3p h ASP 443 Ca 0.12 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.58 2c3p h ASP 443 Cb 0.40 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.17 2c3p h ASP 443 CO 0.02 0.00 0.00 0.59 -1.57 0.00 0.00 179.24 178.28 2c3p n ASN 444 N -3.04 2.00 -2.96 6.45 3.02 -0.86 -5.05 115.26 114.83 2c3p n ASN 444 Ca 0.03 -1.91 -0.16 0.00 -0.03 0.00 0.00 54.58 52.50 2c3p n ASN 444 Cb 0.46 -0.02 -0.06 0.00 -0.61 0.00 0.00 39.78 39.55 2c3p n ASN 444 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 2c3p n THR 445 N -0.36 0.00 -0.44 3.41 -2.24 -0.70 -5.04 114.28 108.91 2c3p n THR 445 Ca 0.01 -2.05 0.08 0.00 -2.27 0.00 0.00 64.05 59.82 2c3p n THR 445 Cb 0.25 1.07 0.25 0.00 -2.10 0.00 0.00 70.33 69.80 2c3p n THR 445 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 2c3p n ASP 446 N -1.79 3.72 -4.81 3.42 10.43 -1.26 -4.83 116.55 121.44 2c3p n ASP 446 Ca 0.05 -2.25 -0.32 0.00 2.57 0.00 0.00 54.79 54.84 2c3p n ASP 446 Cb 0.54 -0.41 0.04 0.00 1.84 0.00 0.00 41.12 43.12 2c3p n ASP 446 CO 0.00 0.00 0.00 -0.76 -1.07 0.00 0.00 177.20 175.37 2c3p s LEU 447 N -1.47 3.30 0.19 0.64 1.43 -1.26 -4.88 118.68 116.64 2c3p s LEU 447 Ca 0.38 1.74 -0.04 0.00 -1.03 0.00 0.00 54.13 55.18 2c3p s LEU 447 Cb 0.23 -4.52 -0.05 0.00 0.03 0.00 0.00 46.19 41.88 2c3p s LEU 447 CO 0.20 -1.37 0.42 -0.36 0.23 0.00 0.00 176.35 175.47 2c3p s PHE 448 N -2.73 3.48 0.01 0.29 0.40 0.19 -4.80 117.98 114.80 2c3p s PHE 448 Ca 0.61 0.51 0.01 0.00 -0.60 0.00 0.00 56.93 57.45 2c3p s PHE 448 Cb -0.15 -1.98 -0.01 0.00 0.51 0.00 0.00 43.02 41.39 2c3p s PHE 448 CO 0.46 0.36 -0.02 0.00 0.70 0.00 0.00 175.22 176.72 2c3p s ALA 449 N -1.81 0.16 -0.05 5.36 0.00 -1.26 -1.85 121.76 122.31 2c3p s ALA 449 Ca 0.41 -0.20 -0.03 0.00 0.00 0.00 0.00 51.96 52.14 2c3p s ALA 449 Cb -0.11 0.00 0.02 0.00 0.00 0.00 0.00 23.12 23.03 2c3p s ALA 449 CO 0.27 -0.00 0.11 -1.14 0.00 0.00 0.00 175.76 175.00 2c3p s GLN 450 N -0.38 0.09 -0.01 0.00 0.74 0.25 -2.87 119.66 117.47 2c3p s GLN 450 Ca -0.03 0.24 0.03 0.00 0.05 0.00 0.00 55.36 55.65 2c3p s GLN 450 Cb -0.03 -0.07 -0.01 0.00 1.10 0.00 0.00 33.01 34.01 2c3p s GLN 450 CO -0.00 -0.09 -0.11 0.20 -0.55 0.00 0.00 175.29 174.74 2c3p s GLY 451 N 0.60 0.55 -0.10 2.59 0.00 -0.61 -0.67 107.32 109.68 2c3p s GLY 451 Ca -0.05 -0.47 -0.06 0.00 0.00 0.00 0.00 44.72 44.14 2c3p s GLY 451 CO -0.03 -0.38 0.24 -0.47 0.00 0.00 0.00 173.10 172.46 2c3p s TYR 452 N -0.24 -0.30 -0.11 1.90 5.04 -0.15 -0.18 117.35 123.32 2c3p s TYR 452 Ca 0.04 0.71 0.03 0.00 -2.44 0.00 0.00 57.07 55.42 2c3p s TYR 452 Cb -0.05 0.06 0.00 0.00 0.35 0.00 0.00 41.96 42.33 2c3p s TYR 452 CO -0.00 -0.19 -0.22 -0.06 -1.34 0.00 0.00 175.55 173.74 2c3p s PHE 453 N 0.86 2.43 -0.21 4.97 0.40 -1.26 0.04 117.98 125.22 2c3p s PHE 453 Ca -0.06 -1.05 -0.08 0.00 -0.60 0.00 0.00 56.93 55.14 2c3p s PHE 453 Cb -0.07 -1.65 -0.04 0.00 0.51 0.00 0.00 43.02 41.77 2c3p s PHE 453 CO -0.05 -0.45 0.07 0.45 0.70 0.00 0.00 175.22 175.94 2c3p s SER 454 N 0.52 5.54 0.38 1.36 0.15 0.15 -4.98 113.70 116.82 2c3p s SER 454 Ca -0.15 0.01 0.04 0.00 0.70 0.00 0.00 55.95 56.54 2c3p s SER 454 Cb -0.17 -1.97 0.04 0.00 -1.71 0.00 0.00 66.02 62.21 2c3p s SER 454 CO 0.05 0.11 0.29 -1.22 1.20 0.00 0.00 173.24 173.68 2c3p n TYR 455 N 3.98 -0.94 -4.10 3.44 4.02 -1.26 -0.80 117.16 121.50 2c3p n TYR 455 Ca -0.16 -1.59 -0.27 0.00 -0.01 0.00 0.00 57.90 55.86 2c3p n TYR 455 Cb 0.52 -0.31 -0.06 0.00 -0.02 0.00 0.00 39.34 39.47 2c3p n TYR 455 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 176.86 176.19 2c3p s ASP 456 N -3.23 5.39 0.32 7.72 3.68 -1.16 -4.91 116.67 124.48 2c3p s ASP 456 Ca 0.22 -0.15 0.17 0.00 2.13 0.00 0.00 52.55 54.92 2c3p s ASP 456 Cb -0.02 -1.37 0.30 0.00 -1.45 0.00 0.00 42.92 40.38 2c3p s ASP 456 CO 0.14 0.10 1.55 0.28 0.13 0.00 0.00 175.17 177.37 2c3p h SER 457 N 2.66 0.00 -2.99 -0.34 0.02 -1.97 -3.44 113.55 107.50 2c3p h SER 457 Ca -0.47 0.00 -0.53 0.00 -0.84 0.00 0.00 61.79 59.95 2c3p h SER 457 Cb 1.19 0.00 0.02 0.00 0.14 0.00 0.00 62.40 63.75 2c3p h SER 457 CO 0.63 0.44 0.74 -0.54 -1.14 0.00 0.00 176.83 176.96 2c3p s LYS 458 N -3.18 4.32 0.28 3.45 -0.14 -1.26 -4.92 119.74 118.29 2c3p s LYS 458 Ca 0.03 2.06 0.14 0.00 -1.36 0.00 0.00 55.97 56.84 2c3p s LYS 458 Cb 0.09 -3.30 0.25 0.00 -1.68 0.00 0.00 37.83 33.19 2c3p s LYS 458 CO 0.72 -0.46 1.53 0.87 -0.76 0.00 0.00 175.35 177.25 2c3p h LYS 459 N 6.98 0.00 -5.81 1.68 1.57 -1.72 -3.39 116.57 115.89 2c3p h LYS 459 Ca -0.42 0.00 -0.62 0.00 -1.87 0.00 0.00 60.65 57.74 2c3p h LYS 459 Cb 1.21 0.00 -0.31 0.00 0.08 0.00 0.00 32.23 33.21 2c3p h LYS 459 CO 0.87 0.56 -0.86 0.45 -0.57 0.00 0.00 179.45 179.90 2c3p s SER 460 N -6.53 2.56 -1.64 0.86 0.15 -1.26 -4.71 113.70 103.12 2c3p s SER 460 Ca 0.02 -0.41 -0.03 0.00 0.70 0.00 0.00 55.95 56.23 2c3p s SER 460 Cb 0.10 -0.55 0.00 0.00 -1.71 0.00 0.00 66.02 63.86 2c3p s SER 460 CO 0.74 0.22 0.36 0.61 1.20 0.00 0.00 173.24 176.37 2c3p n GLY 461 N 2.87 -0.50 3.83 9.45 0.00 -1.26 -4.97 105.19 114.60 2c3p n GLY 461 Ca -0.17 0.07 -0.30 0.00 0.00 0.00 0.00 46.02 45.62 2c3p n GLY 461 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2c3p s GLY 462 N -2.45 1.63 -0.18 -0.02 0.00 -1.26 -4.66 107.32 100.38 2c3p s GLY 462 Ca 0.18 -0.21 -0.08 0.00 0.00 0.00 0.00 44.72 44.61 2c3p s GLY 462 CO 0.22 0.18 0.07 -1.50 0.00 0.00 0.00 173.10 172.07 2c3p s ILE 463 N -3.20 4.85 0.08 0.90 1.10 -1.26 0.50 121.20 124.16 2c3p s ILE 463 Ca 0.59 -0.01 0.09 0.00 -0.51 0.00 0.00 60.65 60.81 2c3p s ILE 463 Cb -0.13 -3.19 -0.04 0.00 0.15 0.00 0.00 42.46 39.26 2c3p s ILE 463 CO 0.54 0.46 -0.22 0.42 -2.11 0.00 0.00 174.94 174.03 2c3p s THR 464 N 0.35 2.54 -0.11 4.00 -4.23 0.01 -2.98 115.64 115.22 2c3p s THR 464 Ca 0.03 -1.45 0.01 0.00 -1.18 0.00 0.00 61.69 59.11 2c3p s THR 464 Cb -0.12 -2.09 0.02 0.00 1.34 0.00 0.00 72.50 71.64 2c3p s THR 464 CO -0.00 0.22 -0.14 -0.63 -0.54 0.00 0.00 174.62 173.53 2c3p s ILE 465 N -0.99 1.43 -0.07 2.99 1.01 0.02 0.31 121.20 125.91 2c3p s ILE 465 Ca 0.15 -0.59 -0.03 0.00 0.00 0.00 0.00 60.65 60.17 2c3p s ILE 465 Cb -0.10 -1.32 -0.04 0.00 0.01 0.00 0.00 42.46 41.01 2c3p s ILE 465 CO 0.06 0.43 0.07 -0.44 0.00 0.00 0.00 174.94 175.06 2c3p s SER 466 N 1.08 5.72 -0.26 3.58 0.01 0.47 -0.67 113.70 123.63 2c3p s SER 466 Ca -0.05 0.25 0.02 0.00 1.31 0.00 0.00 55.95 57.48 2c3p s SER 466 Cb -0.15 -1.70 0.07 0.00 0.21 0.00 0.00 66.02 64.45 2c3p s SER 466 CO -0.03 0.36 -0.06 -1.00 0.41 0.00 0.00 173.24 172.92 2c3p s HIS 467 N -1.02 2.90 0.07 2.43 3.76 0.11 -1.17 115.29 122.37 2c3p s HIS 467 Ca 0.17 -2.14 0.09 0.00 -0.15 0.00 0.00 55.06 53.03 2c3p s HIS 467 Cb -0.12 -1.87 -0.03 0.00 1.11 0.00 0.00 32.58 31.67 2c3p s HIS 467 CO 0.06 -0.84 -0.23 -0.51 -0.85 0.00 0.00 174.74 172.37 2c3p s LEU 468 N 1.22 2.39 0.02 0.89 1.43 -0.31 -0.98 118.68 123.34 2c3p s LEU 468 Ca -0.05 -0.57 0.01 0.00 -1.03 0.00 0.00 54.13 52.49 2c3p s LEU 468 Cb -0.19 -1.37 -0.02 0.00 0.03 0.00 0.00 46.19 44.64 2c3p s LEU 468 CO -0.06 0.23 -0.05 -0.13 0.23 0.00 0.00 176.35 176.57 2c3p s ARG 469 N -1.56 0.39 -0.04 1.70 0.52 0.15 -0.23 118.95 119.89 2c3p s ARG 469 Ca 0.14 -0.50 -0.03 0.00 -0.52 0.00 0.00 55.73 54.82 2c3p s ARG 469 Cb -0.10 -0.19 0.02 0.00 0.52 0.00 0.00 34.95 35.19 2c3p s ARG 469 CO 0.05 0.04 0.09 -0.06 0.02 0.00 0.00 175.30 175.43 2c3p s PHE 470 N -0.95 -0.09 0.15 -0.53 0.40 -0.60 -0.58 117.98 115.77 2c3p s PHE 470 Ca -0.07 0.28 -0.23 0.00 -0.60 0.00 0.00 56.93 56.30 2c3p s PHE 470 Cb -0.07 -0.03 0.07 0.00 0.51 0.00 0.00 43.02 43.49 2c3p s PHE 470 CO -0.00 -0.08 0.59 0.20 0.70 0.00 0.00 175.22 176.63 2c3p s GLY 471 N 0.47 -0.59 0.46 4.36 0.00 -0.77 -0.37 107.32 110.86 2c3p s GLY 471 Ca -0.03 0.48 0.26 0.00 0.00 0.00 0.00 44.72 45.43 2c3p s GLY 471 CO -0.02 0.16 1.80 0.83 0.00 0.00 0.00 173.10 175.87 2c3p h GLU 472 N 2.06 0.00 -6.21 2.90 5.08 -1.86 0.53 114.58 117.08 2c3p h GLU 472 Ca -0.34 0.00 -0.54 0.00 -1.00 0.00 0.00 59.36 57.48 2c3p h GLU 472 Cb 1.30 0.00 -0.08 0.00 0.50 0.00 0.00 28.75 30.47 2c3p h GLU 472 CO 0.39 0.15 -0.59 0.15 -1.00 0.00 0.00 179.01 178.11 2c3p s LYS 473 N -3.52 2.59 0.23 2.33 1.02 -1.26 -4.73 119.74 116.40 2c3p s LYS 473 Ca 0.02 -1.21 -0.32 0.00 0.02 0.00 0.00 55.97 54.48 2c3p s LYS 473 Cb 0.09 -2.37 -0.13 0.00 -0.52 0.00 0.00 37.83 34.90 2c3p s LYS 473 CO 0.63 0.39 1.46 -2.30 -0.92 0.00 0.00 175.35 174.61 2c3p n PRO 474 N -0.92 2.12 -3.31 -1.68 -0.02 -1.26 -4.66 135.00 125.27 2c3p n PRO 474 Ca -0.07 0.76 -0.41 0.00 -2.02 0.00 0.00 63.50 61.75 2c3p n PRO 474 Cb 0.58 -2.45 -0.08 0.00 -0.02 0.00 0.00 33.50 31.53 2c3p n PRO 474 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 2c3p s ILE 475 N 0.16 5.08 -0.63 4.25 1.01 -1.26 -4.90 121.20 124.92 2c3p s ILE 475 Ca 0.70 0.11 0.12 0.00 0.00 0.00 0.00 60.65 61.58 2c3p s ILE 475 Cb -0.64 -3.93 0.36 0.00 0.01 0.00 0.00 42.46 38.26 2c3p s ILE 475 CO 0.47 -0.21 1.29 0.00 0.00 0.00 0.00 174.94 176.49 2c3p n GLN 476 N 5.60 2.87 -2.13 2.79 6.02 -1.26 -4.91 117.38 126.36 2c3p n GLN 476 Ca -0.07 -2.28 -0.37 0.00 -0.01 0.00 0.00 57.00 54.27 2c3p n GLN 476 Cb 0.49 -1.44 -0.03 0.00 1.02 0.00 0.00 30.24 30.28 2c3p n GLN 476 CO 0.00 0.00 0.00 0.43 -1.01 0.00 0.00 177.06 176.48 2c3p n SER 477 N 0.10 3.83 -3.13 1.08 7.64 -1.26 -2.51 113.62 119.36 2c3p n SER 477 Ca 0.14 -2.80 -0.35 0.00 1.01 0.00 0.00 58.87 56.87 2c3p n SER 477 Cb 0.57 -1.66 -0.04 0.00 -1.01 0.00 0.00 64.21 62.06 2c3p n SER 477 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 2c3p n THR 478 N 6.76 4.41 -3.82 0.44 -2.24 -1.26 -4.76 114.28 113.81 2c3p n THR 478 Ca 0.48 -3.16 -0.09 0.00 -2.27 0.00 0.00 64.05 59.01 2c3p n THR 478 Cb 0.45 -2.23 -0.04 0.00 -2.10 0.00 0.00 70.33 66.41 2c3p n THR 478 CO 0.00 0.00 0.00 -0.72 -0.57 0.00 0.00 175.07 173.78 2c3p s TYR 479 N 0.35 -0.00 0.69 4.78 -0.85 -1.26 -4.78 117.35 116.28 2c3p s TYR 479 Ca 0.62 -0.36 -0.14 0.00 -0.52 0.00 0.00 57.07 56.68 2c3p s TYR 479 Cb 0.22 0.38 0.01 0.00 0.38 0.00 0.00 41.96 42.95 2c3p s TYR 479 CO -0.08 -0.98 1.10 -0.51 -1.52 0.00 0.00 175.55 173.56 2c3p s LEU 480 N -2.92 3.29 0.16 -3.49 1.43 -1.26 -4.97 118.68 110.92 2c3p s LEU 480 Ca 0.13 1.92 -0.31 0.00 -1.03 0.00 0.00 54.13 54.84 2c3p s LEU 480 Cb -0.02 -4.54 -0.09 0.00 0.03 0.00 0.00 46.19 41.58 2c3p s LEU 480 CO 0.01 -1.70 1.39 -0.69 0.23 0.00 0.00 176.35 175.60 2c3p s VAL 481 N -2.53 3.14 0.00 -1.59 1.01 -1.26 -4.87 120.40 114.30 2c3p s VAL 481 Ca 0.65 0.86 0.00 0.00 0.00 0.00 0.00 61.98 63.49 2c3p s VAL 481 Cb -0.19 -3.55 0.00 0.00 0.00 0.00 0.00 36.38 32.64 2c3p s VAL 481 CO 0.46 0.09 0.00 -0.46 0.00 0.00 0.00 175.10 175.19 2c3p n ASN 482 N 3.44 1.62 -3.45 3.32 0.23 -1.26 -4.88 115.26 114.28 2c3p n ASN 482 Ca 0.10 -0.30 -0.28 0.00 -0.53 0.00 0.00 54.58 53.57 2c3p n ASN 482 Cb 0.42 0.92 -0.11 0.00 -2.08 0.00 0.00 39.78 38.93 2c3p n ASN 482 CO 0.00 0.00 0.00 -0.13 -0.93 0.00 0.00 177.26 176.20 2c3p s ARG 483 N -1.24 0.74 0.40 -3.83 0.52 -1.25 -4.27 118.95 110.01 2c3p s ARG 483 Ca 0.00 -1.68 -0.12 0.00 -0.52 0.00 0.00 55.73 53.41 2c3p s ARG 483 Cb 0.00 -1.41 -0.07 0.00 0.52 0.00 0.00 34.95 33.99 2c3p s ARG 483 CO 0.00 -1.28 0.78 0.00 0.02 0.00 0.00 175.30 174.82 2c3p s ALA 484 N 0.62 3.32 -0.13 2.13 0.00 -1.22 -4.69 121.76 121.78 2c3p s ALA 484 Ca 0.24 -0.13 0.18 0.00 0.00 0.00 0.00 51.96 52.25 2c3p s ALA 484 Cb -0.12 -2.75 -0.16 0.00 0.00 0.00 0.00 23.12 20.09 2c3p s ALA 484 CO -0.07 0.03 0.70 -0.25 0.00 0.00 0.00 175.76 176.17 2c3p n ASP 485 N -1.15 0.63 -3.75 0.00 9.92 0.82 -1.05 116.55 121.96 2c3p n ASP 485 Ca 0.03 0.27 -0.16 0.00 -0.53 0.00 0.00 54.79 54.40 2c3p n ASP 485 Cb 0.54 0.57 -0.16 0.00 -0.64 0.00 0.00 41.12 41.42 2c3p n ASP 485 CO 0.00 0.00 0.00 -0.47 0.13 0.00 0.00 177.20 176.86 2c3p s TYR 486 N -3.01 0.03 -0.06 1.24 5.04 -1.03 -1.14 117.35 118.42 2c3p s TYR 486 Ca -0.04 0.16 0.01 0.00 -2.44 0.00 0.00 57.07 54.76 2c3p s TYR 486 Cb 0.09 -0.28 0.02 0.00 0.35 0.00 0.00 41.96 42.14 2c3p s TYR 486 CO 0.83 -0.11 -0.07 0.08 -1.34 0.00 0.00 175.55 174.93 2c3p s VAL 487 N 1.29 0.82 -0.08 3.14 1.01 -0.62 -1.19 120.40 124.77 2c3p s VAL 487 Ca -0.06 -0.26 0.03 0.00 0.00 0.00 0.00 61.98 61.69 2c3p s VAL 487 Cb -0.13 -0.80 0.00 0.00 0.00 0.00 0.00 36.38 35.45 2c3p s VAL 487 CO -0.03 0.30 -0.19 0.00 0.00 0.00 0.00 175.10 175.18 2c3p s ALA 488 N 1.00 1.75 -0.33 5.51 0.00 -0.33 -0.78 121.76 128.57 2c3p s ALA 488 Ca -0.09 -0.72 -0.07 0.00 0.00 0.00 0.00 51.96 51.08 2c3p s ALA 488 Cb -0.14 -0.68 0.03 0.00 0.00 0.00 0.00 23.12 22.32 2c3p s ALA 488 CO -0.00 0.22 0.11 0.00 0.00 0.00 0.00 175.76 176.09 2c3p n HIS 490 N 4.84 0.00 -3.81 0.00 8.25 0.79 -1.46 115.22 123.83 2c3p n HIS 490 Ca -0.13 0.00 -0.27 0.00 -0.26 0.00 0.00 57.72 57.06 2c3p n HIS 490 Cb 0.46 -0.08 -0.16 0.00 1.12 0.00 0.00 29.99 31.32 2c3p n HIS 490 CO 0.00 0.00 0.00 1.21 0.64 0.00 0.00 176.34 178.19 2c3p s ASN 491 N -2.25 2.81 0.41 0.41 2.47 -1.26 -4.77 114.94 112.76 2c3p s ASN 491 Ca 0.33 -0.71 0.14 0.00 0.42 0.00 0.00 52.86 53.04 2c3p s ASN 491 Cb 0.20 -0.74 0.99 0.00 -1.45 0.00 0.00 41.25 40.26 2c3p s ASN 491 CO 0.42 -0.25 1.91 1.55 -3.72 0.00 0.00 177.10 177.02 2c3p h PRO 492 N 8.18 0.47 -0.00 0.43 0.13 -1.81 -2.04 132.00 137.37 2c3p h PRO 492 Ca -0.19 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 64.91 2c3p h PRO 492 Cb 1.11 -0.11 -0.00 0.00 0.13 0.00 0.00 31.00 32.14 2c3p h PRO 492 CO 0.35 0.31 0.27 0.00 -0.23 0.00 0.00 178.00 178.70 2c3p h ALA 493 N 1.64 1.27 0.00 -0.56 0.00 -1.96 -2.00 119.26 117.65 2c3p h ALA 493 Ca 0.38 -0.00 -0.09 0.00 0.00 0.00 0.00 54.91 55.20 2c3p h ALA 493 Cb 0.79 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.57 2c3p h ALA 493 CO -0.13 -0.27 -0.41 1.88 0.00 0.00 0.00 179.25 180.32 2c3p h TYR 494 N 0.00 0.00 -0.77 0.00 0.99 -1.79 -3.36 116.97 112.05 2c3p h TYR 494 Ca 0.00 0.00 0.11 0.00 2.00 0.00 0.00 58.73 60.84 2c3p h TYR 494 Cb 0.53 0.00 -0.08 0.00 1.00 0.00 0.00 36.73 38.18 2c3p h TYR 494 CO 0.00 0.41 0.39 -0.39 -0.00 0.00 0.00 178.16 178.57 2c3p h VAL 495 N 0.00 0.80 -0.01 -2.88 -1.51 -1.55 -1.35 116.25 109.76 2c3p h VAL 495 Ca -0.00 -0.21 0.00 0.00 -1.23 0.00 0.00 66.70 65.25 2c3p h VAL 495 Cb 1.10 0.13 0.00 0.00 -2.13 0.00 0.00 31.29 30.39 2c3p h VAL 495 CO 0.05 0.11 -0.03 0.61 -1.23 0.00 0.00 177.57 177.09 2c3p n GLY 496 N -1.31 -0.59 0.00 5.19 0.00 -1.26 -4.38 105.19 102.84 2c3p n GLY 496 Ca 0.13 -0.31 0.00 0.00 0.00 0.00 0.00 46.02 45.84 2c3p n GLY 496 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2c3p n ILE 497 N -0.52 0.00 -4.35 -0.61 -5.35 -0.60 -5.07 119.36 102.85 2c3p n ILE 497 Ca 0.20 0.00 -0.26 0.00 -0.27 0.00 0.00 62.75 62.42 2c3p n ILE 497 Cb 0.25 -0.59 -0.10 0.00 -1.74 0.00 0.00 39.64 37.46 2c3p n ILE 497 CO 0.00 0.00 0.00 -0.31 -1.76 0.00 0.00 176.55 174.48 2c3p s TYR 498 N -1.90 2.50 -1.39 4.28 1.51 -0.63 -4.95 117.35 116.77 2c3p s TYR 498 Ca 0.00 -0.28 -0.14 0.00 -1.01 0.00 0.00 57.07 55.65 2c3p s TYR 498 Cb 0.00 -1.19 0.08 0.00 -0.11 0.00 0.00 41.96 40.73 2c3p s TYR 498 CO 0.00 0.55 2.05 -3.47 -1.11 0.00 0.00 175.55 173.57 2c3p n ASP 499 N -0.09 4.33 0.26 2.29 2.03 -1.26 -4.77 116.55 119.33 2c3p n ASP 499 Ca -0.10 -2.91 0.17 0.00 0.52 0.00 0.00 54.79 52.47 2c3p n ASP 499 Cb 0.57 -1.63 0.78 0.00 -0.72 0.00 0.00 41.12 40.12 2c3p n ASP 499 CO 0.00 0.00 0.00 0.16 -1.92 0.00 0.00 177.20 175.44 2c3p h ILE 500 N 4.21 0.00 -0.24 5.18 3.07 -1.90 -2.99 117.51 124.84 2c3p h ILE 500 Ca 0.51 -0.28 0.00 0.00 1.55 0.00 0.00 64.86 66.64 2c3p h ILE 500 Cb 0.68 1.18 0.00 0.00 -0.27 0.00 0.00 36.82 38.41 2c3p h ILE 500 CO 1.75 0.00 0.00 0.18 -1.05 0.00 0.00 178.15 179.03 2c3p n LEU 501 N -2.85 2.91 -4.66 0.16 4.77 -1.26 -4.98 117.00 111.09 2c3p n LEU 501 Ca -0.00 -1.40 -0.59 0.00 -0.03 0.00 0.00 56.01 53.99 2c3p n LEU 501 Cb 0.20 -0.15 -0.08 0.00 -2.33 0.00 0.00 43.42 41.07 2c3p n LEU 501 CO 0.22 0.61 1.05 1.21 -1.33 0.00 0.00 177.39 179.15 2c3p n GLU 502 N 1.07 0.64 -0.93 3.23 2.13 -1.13 -0.99 120.64 124.66 2c3p n GLU 502 Ca 0.14 0.23 0.00 0.00 0.66 0.00 0.00 57.16 58.19 2c3p n GLU 502 Cb 0.49 -1.83 0.00 0.00 0.27 0.00 0.00 31.44 30.37 2c3p n GLU 502 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2c3p n GLY 503 N 3.27 0.37 3.77 8.31 0.00 -1.26 -4.79 105.19 114.86 2c3p n GLY 503 Ca 0.25 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.87 2c3p n GLY 503 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2c3p s ILE 504 N -1.91 2.35 0.54 -0.61 2.07 -0.16 -3.45 121.20 120.03 2c3p s ILE 504 Ca 0.00 0.32 -0.20 0.00 -1.41 0.00 0.00 60.65 59.36 2c3p s ILE 504 Cb 0.00 -3.19 -0.06 0.00 0.13 0.00 0.00 42.46 39.34 2c3p s ILE 504 CO 0.00 0.05 1.15 -0.54 -1.91 0.00 0.00 174.94 173.69 2c3p s LYS 505 N -2.27 3.35 0.32 3.50 1.02 -0.22 -4.86 119.74 120.58 2c3p s LYS 505 Ca 0.57 1.68 -0.29 0.00 0.02 0.00 0.00 55.97 57.95 2c3p s LYS 505 Cb -0.41 -2.05 -0.12 0.00 -0.52 0.00 0.00 37.83 34.73 2c3p s LYS 505 CO 0.54 -0.87 1.47 -0.25 -0.92 0.00 0.00 175.35 175.32 2c3p n ASP 506 N -1.23 3.44 -0.04 2.83 10.43 -1.26 -0.84 116.55 129.89 2c3p n ASP 506 Ca 0.11 1.19 -0.01 0.00 2.57 0.00 0.00 54.79 58.65 2c3p n ASP 506 Cb 0.50 -1.56 -0.00 0.00 1.84 0.00 0.00 41.12 41.90 2c3p n ASP 506 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 2c3p n GLY 507 N 1.31 0.36 3.78 0.44 0.00 0.15 -5.00 105.19 106.22 2c3p n GLY 507 Ca 0.06 -0.05 -0.30 0.00 0.00 0.00 0.00 46.02 45.73 2c3p n GLY 507 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2c3p s GLY 508 N -2.06 1.70 -0.01 -0.02 0.00 -0.02 -4.49 107.32 102.42 2c3p s GLY 508 Ca 0.00 -1.13 0.07 0.00 0.00 0.00 0.00 44.72 43.66 2c3p s GLY 508 CO 0.00 -0.29 -0.23 -0.51 0.00 0.00 0.00 173.10 172.07 2c3p s THR 509 N -3.51 2.31 -0.14 0.90 -4.23 -0.29 -0.79 115.64 109.88 2c3p s THR 509 Ca 0.73 -1.07 0.00 0.00 -1.18 0.00 0.00 61.69 60.17 2c3p s THR 509 Cb -0.06 -1.85 0.02 0.00 1.34 0.00 0.00 72.50 71.96 2c3p s THR 509 CO 0.54 0.54 -0.13 0.12 -0.54 0.00 0.00 174.62 175.15 2c3p s PHE 510 N -0.68 2.08 -0.16 3.99 5.36 -0.47 -1.59 117.98 126.51 2c3p s PHE 510 Ca 0.11 -1.15 -0.05 0.00 -0.96 0.00 0.00 56.93 54.87 2c3p s PHE 510 Cb -0.10 -1.55 -0.03 0.00 -0.34 0.00 0.00 43.02 41.00 2c3p s PHE 510 CO 0.00 -0.64 0.01 0.08 -1.46 0.00 0.00 175.22 173.21 2c3p s VAL 511 N 1.49 4.36 -0.08 3.12 1.01 0.04 -0.72 120.40 129.63 2c3p s VAL 511 Ca 0.05 -0.19 0.03 0.00 0.00 0.00 0.00 61.98 61.87 2c3p s VAL 511 Cb -0.13 -2.93 0.01 0.00 0.00 0.00 0.00 36.38 33.32 2c3p s VAL 511 CO -0.10 0.49 -0.18 -0.22 0.00 0.00 0.00 175.10 175.09 2c3p s LEU 512 N 0.24 1.88 -0.26 3.92 2.96 0.43 -0.68 118.68 127.16 2c3p s LEU 512 Ca 0.01 -0.43 -0.17 0.00 -0.22 0.00 0.00 54.13 53.32 2c3p s LEU 512 Cb -0.13 -1.13 -0.03 0.00 0.50 0.00 0.00 46.19 45.40 2c3p s LEU 512 CO 0.02 0.10 0.48 0.21 -1.32 0.00 0.00 176.35 175.83 2c3p s ASN 513 N 0.47 6.38 -0.04 3.68 2.47 -0.54 -1.03 114.94 126.33 2c3p s ASN 513 Ca -0.16 0.45 -0.30 0.00 0.42 0.00 0.00 52.86 53.26 2c3p s ASN 513 Cb -0.17 -2.26 0.11 0.00 -1.45 0.00 0.00 41.25 37.48 2c3p s ASN 513 CO 0.06 -0.26 1.07 -0.94 -3.72 0.00 0.00 177.10 173.31 2c3p s SER 514 N 1.58 -0.21 -0.08 -4.21 1.04 -0.77 -2.99 113.70 108.05 2c3p s SER 514 Ca 0.19 -0.09 0.15 0.00 0.48 0.00 0.00 55.95 56.68 2c3p s SER 514 Cb -0.16 0.29 0.58 0.00 0.10 0.00 0.00 66.02 66.83 2c3p s SER 514 CO 0.09 -0.49 1.47 -0.81 0.98 0.00 0.00 173.24 174.48 2c3p n PRO 515 N -0.28 3.15 -2.50 4.02 -0.04 -1.26 -2.97 135.00 135.12 2c3p n PRO 515 Ca -0.05 -2.31 -0.43 0.00 -0.04 0.00 0.00 63.50 60.67 2c3p n PRO 515 Cb 0.61 -1.75 0.01 0.00 -0.04 0.00 0.00 33.50 32.32 2c3p n PRO 515 CO 0.00 0.00 0.00 0.91 -0.04 0.00 0.00 175.50 176.37 2c3p n TRP 516 N 0.92 2.87 -0.11 0.54 8.01 -1.26 -4.81 117.44 123.60 2c3p n TRP 516 Ca 0.21 -2.77 -0.13 0.00 -1.31 0.00 0.00 57.50 53.50 2c3p n TRP 516 Cb 0.73 -1.81 -0.03 0.00 -2.01 0.00 0.00 31.31 28.19 2c3p n TRP 516 CO 0.00 0.00 0.00 0.77 -1.01 0.00 0.00 177.69 177.45 2c3p h SER 517 N 5.72 0.94 -4.07 -0.99 0.02 -1.94 -3.37 113.55 109.86 2c3p h SER 517 Ca 0.35 -0.48 -0.50 0.00 -0.84 0.00 0.00 61.79 60.33 2c3p h SER 517 Cb 0.63 -0.27 0.05 0.00 0.14 0.00 0.00 62.40 62.95 2c3p h SER 517 CO 1.55 1.23 0.31 -0.94 -1.14 0.00 0.00 176.83 177.83 2c3p s SER 518 N -6.78 6.29 0.35 3.07 1.04 -1.26 -4.93 113.70 111.49 2c3p s SER 518 Ca -0.11 1.27 0.04 0.00 0.48 0.00 0.00 55.95 57.63 2c3p s SER 518 Cb 0.10 -2.40 0.64 0.00 0.10 0.00 0.00 66.02 64.47 2c3p s SER 518 CO 0.87 -0.73 1.94 0.25 0.98 0.00 0.00 173.24 176.55 2c3p h LEU 519 N 0.05 0.56 0.31 2.42 5.85 -1.94 -1.11 115.31 121.45 2c3p h LEU 519 Ca -0.45 -0.07 -0.00 0.00 0.84 0.00 0.00 57.88 58.20 2c3p h LEU 519 Cb 1.19 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 42.06 2c3p h LEU 519 CO 0.62 0.53 -0.26 -0.08 -0.34 0.00 0.00 178.44 178.91 2c3p h GLU 520 N 0.61 -0.55 -0.14 1.25 4.81 -1.96 0.38 114.58 118.98 2c3p h GLU 520 Ca 0.15 0.04 -0.08 0.00 -0.13 0.00 0.00 59.36 59.33 2c3p h GLU 520 Cb 0.16 0.13 -0.01 0.00 0.63 0.00 0.00 28.75 29.65 2c3p h GLU 520 CO -0.01 -0.37 -0.29 -0.44 -0.73 0.00 0.00 179.01 177.17 2c3p h ASP 521 N -0.57 0.27 -0.15 1.04 3.45 -1.85 -2.23 116.42 116.37 2c3p h ASP 521 Ca -0.02 -0.09 -0.03 0.00 0.43 0.00 0.00 57.03 57.32 2c3p h ASP 521 Cb 0.51 -0.07 -0.00 0.00 -0.56 0.00 0.00 39.33 39.20 2c3p h ASP 521 CO -0.02 0.56 -0.03 -0.03 -1.57 0.00 0.00 179.24 178.14 2c3p h MET 522 N 0.24 0.29 -0.85 3.56 4.05 -0.93 -2.32 114.93 118.98 2c3p h MET 522 Ca 0.03 -0.11 0.11 0.00 -0.28 0.00 0.00 59.70 59.46 2c3p h MET 522 Cb 0.64 -0.02 -0.06 0.00 -0.80 0.00 0.00 31.60 31.35 2c3p h MET 522 CO 0.05 0.56 0.55 -0.44 0.23 0.00 0.00 176.91 177.86 2c3p h ASP 523 N 0.00 0.70 1.17 1.39 3.45 0.03 -0.59 116.42 122.57 2c3p h ASP 523 Ca 0.04 0.02 -0.08 0.00 0.43 0.00 0.00 57.03 57.44 2c3p h ASP 523 Cb 0.45 -0.12 -0.01 0.00 -0.56 0.00 0.00 39.33 39.09 2c3p h ASP 523 CO 0.01 0.40 -0.40 0.50 -1.57 0.00 0.00 179.24 178.18 2c3p h LYS 524 N 0.77 0.00 0.00 3.56 3.64 -1.19 -3.36 116.57 119.99 2c3p h LYS 524 Ca 0.40 0.00 -0.03 0.00 -1.27 0.00 0.00 60.65 59.75 2c3p h LYS 524 Cb 0.51 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.33 2c3p h LYS 524 CO -0.17 0.40 -1.68 0.72 -2.27 0.00 0.00 179.45 176.45 2c3p n HIS 525 N -3.36 0.00 -3.11 1.91 8.25 -0.81 -4.98 115.22 113.12 2c3p n HIS 525 Ca 0.01 0.00 -0.37 0.00 -0.26 0.00 0.00 57.72 57.10 2c3p n HIS 525 Cb 0.60 -0.36 -0.06 0.00 1.12 0.00 0.00 29.99 31.28 2c3p n HIS 525 CO 0.00 0.00 0.00 -1.17 0.64 0.00 0.00 176.34 175.81 2c3p s LEU 526 N -4.10 4.40 0.40 2.41 2.96 -0.29 -4.79 118.68 119.67 2c3p s LEU 526 Ca -0.05 1.42 -0.21 0.00 -0.22 0.00 0.00 54.13 55.06 2c3p s LEU 526 Cb 0.08 -3.46 -0.11 0.00 0.50 0.00 0.00 46.19 43.21 2c3p s LEU 526 CO 0.58 0.09 0.93 -2.84 -1.32 0.00 0.00 176.35 173.79 2c3p s PRO 527 N -1.76 4.27 0.29 0.98 0.02 -1.26 -4.90 135.00 132.64 2c3p s PRO 527 Ca 0.40 1.12 0.02 0.00 0.02 0.00 0.00 61.00 62.56 2c3p s PRO 527 Cb -0.18 -2.31 0.59 0.00 0.02 0.00 0.00 34.50 32.63 2c3p s PRO 527 CO 0.22 0.04 1.84 0.66 -0.33 0.00 0.00 177.00 179.42 2c3p h SER 528 N 2.16 0.90 -0.47 2.53 4.64 -1.90 -1.02 113.55 120.38 2c3p h SER 528 Ca -0.49 0.05 0.07 0.00 -0.47 0.00 0.00 61.79 60.95 2c3p h SER 528 Cb 1.18 -0.13 -0.06 0.00 -0.31 0.00 0.00 62.40 63.09 2c3p h SER 528 CO 0.62 0.47 0.15 1.23 -0.87 0.00 0.00 176.83 178.42 2c3p h GLY 529 N 0.96 0.62 0.96 -0.77 0.00 -1.92 0.28 103.07 103.19 2c3p h GLY 529 Ca 0.50 -0.08 -0.11 0.00 0.00 0.00 0.00 47.33 47.65 2c3p h GLY 529 CO -0.27 -0.01 -0.22 -2.22 0.00 0.00 0.00 176.54 173.83 2c3p h ILE 530 N 0.31 1.30 -0.60 2.60 2.04 -1.73 -1.25 117.51 120.18 2c3p h ILE 530 Ca 0.23 -1.36 0.06 0.00 1.00 0.00 0.00 64.86 64.78 2c3p h ILE 530 Cb 0.25 1.49 -0.05 0.00 -0.74 0.00 0.00 36.82 37.78 2c3p h ILE 530 CO -0.25 0.44 0.31 0.11 0.00 0.00 0.00 178.15 178.76 2c3p h LYS 531 N 0.45 0.57 -0.56 2.37 1.57 -0.52 -0.31 116.57 120.14 2c3p h LYS 531 Ca 0.06 -0.03 -0.08 0.00 -1.87 0.00 0.00 60.65 58.73 2c3p h LYS 531 Cb 0.77 -0.13 -0.02 0.00 0.08 0.00 0.00 32.23 32.93 2c3p h LYS 531 CO 0.06 0.38 0.03 0.00 -0.57 0.00 0.00 179.45 179.35 2c3p h ARG 532 N 0.59 0.95 -0.17 3.15 3.08 -0.35 -2.05 114.38 119.57 2c3p h ARG 532 Ca 0.27 -0.27 -0.04 0.00 0.07 0.00 0.00 59.98 60.02 2c3p h ARG 532 Cb 0.18 -0.10 -0.01 0.00 0.08 0.00 0.00 29.97 30.12 2c3p h ARG 532 CO -0.18 0.92 -0.03 1.15 -1.07 0.00 0.00 179.97 180.75 2c3p h THR 533 N 0.88 1.28 0.01 2.04 2.02 -0.60 0.30 112.91 118.84 2c3p h THR 533 Ca 0.17 -0.98 0.03 0.00 0.77 0.00 0.00 66.41 66.40 2c3p h THR 533 Cb 0.48 1.58 -0.05 0.00 -1.74 0.00 0.00 68.15 68.42 2c3p h THR 533 CO 0.02 0.29 -0.28 0.40 0.37 0.00 0.00 175.52 176.32 2c3p h ILE 534 N 0.04 0.38 -0.08 3.11 2.04 -0.99 0.05 117.51 122.07 2c3p h ILE 534 Ca 0.04 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.89 2c3p h ILE 534 Cb 0.46 0.38 -0.00 0.00 -0.74 0.00 0.00 36.82 36.92 2c3p h ILE 534 CO 0.02 0.00 -0.00 0.00 0.00 0.00 0.00 178.15 178.17 2c3p h ALA 535 N 0.36 0.10 -0.22 1.87 0.00 -1.29 -1.35 119.26 118.72 2c3p h ALA 535 Ca 0.06 -0.18 -0.05 0.00 0.00 0.00 0.00 54.91 54.74 2c3p h ALA 535 Cb 0.51 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.26 2c3p h ALA 535 CO -0.23 -0.22 -0.08 -0.91 0.00 0.00 0.00 179.25 177.81 2c3p h ASN 536 N -0.15 0.33 -0.37 0.00 2.35 -0.34 -2.45 115.58 114.95 2c3p h ASN 536 Ca 0.02 -0.06 0.00 0.00 -0.55 0.00 0.00 56.30 55.71 2c3p h ASN 536 Cb 0.34 -0.09 0.00 0.00 0.05 0.00 0.00 38.32 38.63 2c3p h ASN 536 CO 0.00 0.45 0.00 0.29 -1.65 0.00 0.00 177.43 176.53 2c3p n LYS 537 N -4.28 1.98 -4.03 0.81 5.02 -0.00 -4.93 118.16 112.74 2c3p n LYS 537 Ca 0.00 -1.51 -0.30 0.00 -2.02 0.00 0.00 58.31 54.47 2c3p n LYS 537 Cb 0.26 -1.37 -0.01 0.00 -0.02 0.00 0.00 35.03 33.90 2c3p n LYS 537 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 2c3p n LYS 538 N 0.73 -3.97 -2.50 1.97 5.02 -0.93 0.32 118.16 118.80 2c3p n LYS 538 Ca 0.15 0.46 -0.35 0.00 -2.02 0.00 0.00 58.31 56.56 2c3p n LYS 538 Cb 0.38 -5.05 -0.03 0.00 -0.02 0.00 0.00 35.03 30.30 2c3p n LYS 538 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2c3p s LEU 539 N -7.14 3.90 -0.64 -0.35 1.43 -0.55 -3.81 118.68 111.52 2c3p s LEU 539 Ca 0.46 2.00 -0.22 0.00 -1.03 0.00 0.00 54.13 55.34 2c3p s LEU 539 Cb -0.24 -4.48 0.07 0.00 0.03 0.00 0.00 46.19 41.58 2c3p s LEU 539 CO 0.88 -0.78 0.91 -0.54 0.23 0.00 0.00 176.35 177.05 2c3p s LYS 540 N -3.07 3.11 -0.13 1.70 1.02 0.03 -4.93 119.74 117.47 2c3p s LYS 540 Ca 0.66 -0.90 -0.15 0.00 0.02 0.00 0.00 55.97 55.60 2c3p s LYS 540 Cb -0.19 -4.22 -0.05 0.00 -0.52 0.00 0.00 37.83 32.85 2c3p s LYS 540 CO 0.23 -1.74 0.34 0.12 -0.92 0.00 0.00 175.35 173.38 2c3p s PHE 541 N 3.78 3.50 -0.07 3.18 5.36 -1.26 -1.36 117.98 131.11 2c3p s PHE 541 Ca 0.20 0.70 0.02 0.00 -0.96 0.00 0.00 56.93 56.90 2c3p s PHE 541 Cb -0.18 -2.38 0.01 0.00 -0.34 0.00 0.00 43.02 40.13 2c3p s PHE 541 CO 0.10 0.27 -0.12 0.71 -1.46 0.00 0.00 175.22 174.71 2c3p s TYR 542 N 0.33 1.48 -0.08 10.12 1.51 0.10 0.53 117.35 131.34 2c3p s TYR 542 Ca 0.19 -0.55 0.02 0.00 -1.01 0.00 0.00 57.07 55.73 2c3p s TYR 542 Cb -0.14 -1.08 -0.02 0.00 -0.11 0.00 0.00 41.96 40.61 2c3p s TYR 542 CO 0.06 -0.29 -0.14 1.21 -1.11 0.00 0.00 175.55 175.28 2c3p s ASN 543 N 0.68 3.97 -0.04 2.29 2.47 -1.26 -0.43 114.94 122.62 2c3p s ASN 543 Ca -0.14 -0.27 0.00 0.00 0.42 0.00 0.00 52.86 52.87 2c3p s ASN 543 Cb -0.16 -1.16 0.03 0.00 -1.45 0.00 0.00 41.25 38.51 2c3p s ASN 543 CO 0.04 0.27 -0.01 -0.51 -3.72 0.00 0.00 177.10 173.16 2c3p s ILE 544 N -0.26 0.30 -1.33 -5.21 1.10 -0.20 -4.83 121.20 110.77 2c3p s ILE 544 Ca 0.01 0.06 -0.15 0.00 -0.51 0.00 0.00 60.65 60.07 2c3p s ILE 544 Cb -0.13 -0.40 0.09 0.00 0.15 0.00 0.00 42.46 42.17 2c3p s ILE 544 CO 0.03 0.19 1.87 -0.67 -2.11 0.00 0.00 174.94 174.25 2c3p n ASP 545 N 4.41 4.67 -0.34 4.50 -0.08 -1.16 -1.85 116.55 126.70 2c3p n ASP 545 Ca -0.20 -2.93 0.06 0.00 -1.51 0.00 0.00 54.79 50.21 2c3p n ASP 545 Cb 0.50 -1.65 0.25 0.00 2.34 0.00 0.00 41.12 42.56 2c3p n ASP 545 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2c3p h ALA 546 N 6.74 1.54 -0.16 -1.67 0.00 -1.92 -2.13 119.26 121.65 2c3p h ALA 546 Ca 0.46 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.36 2c3p h ALA 546 Cb 0.76 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.31 2c3p h ALA 546 CO 1.59 0.27 0.07 0.28 0.00 0.00 0.00 179.25 181.45 2c3p h VAL 547 N 1.00 1.15 -0.55 0.00 2.07 -1.86 -1.02 116.25 117.04 2c3p h VAL 547 Ca 0.45 -0.46 -0.00 0.00 0.82 0.00 0.00 66.70 67.51 2c3p h VAL 547 Cb 0.38 1.16 -0.03 0.00 -1.52 0.00 0.00 31.29 31.28 2c3p h VAL 547 CO -0.21 0.15 0.34 0.50 0.02 0.00 0.00 177.57 178.37 2c3p h LYS 548 N 0.11 0.74 -0.13 1.57 3.64 -1.85 -0.65 116.57 120.00 2c3p h LYS 548 Ca 0.05 -0.06 -0.01 0.00 -1.27 0.00 0.00 60.65 59.37 2c3p h LYS 548 Cb 0.17 -0.16 -0.01 0.00 -0.41 0.00 0.00 32.23 31.83 2c3p h LYS 548 CO -0.00 0.53 0.06 0.82 -2.27 0.00 0.00 179.45 178.58 2c3p h ILE 549 N 0.74 1.13 -0.81 2.00 2.04 -1.25 -0.27 117.51 121.09 2c3p h ILE 549 Ca 0.20 -0.39 0.08 0.00 1.00 0.00 0.00 64.86 65.75 2c3p h ILE 549 Cb -0.03 1.15 -0.05 0.00 -0.74 0.00 0.00 36.82 37.14 2c3p h ILE 549 CO -0.04 0.12 0.53 0.00 0.00 0.00 0.00 178.15 178.76 2c3p h ALA 550 N 0.92 1.67 -0.31 1.87 0.00 -1.00 -1.30 119.26 121.11 2c3p h ALA 550 Ca 0.05 -0.01 -0.18 0.00 0.00 0.00 0.00 54.91 54.76 2c3p h ALA 550 Cb 0.14 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 17.73 2c3p h ALA 550 CO -0.00 0.18 -0.51 1.15 0.00 0.00 0.00 179.25 180.07 2c3p h THR 551 N 0.82 1.27 -0.28 0.00 2.02 -0.68 0.31 112.91 116.38 2c3p h THR 551 Ca 0.36 -1.69 -0.09 0.00 0.77 0.00 0.00 66.41 65.76 2c3p h THR 551 Cb 0.33 1.57 -0.01 0.00 -1.74 0.00 0.00 68.15 68.30 2c3p h THR 551 CO -0.14 0.56 -0.21 0.44 0.37 0.00 0.00 175.52 176.54 2c3p h ASP 552 N 0.69 0.53 -0.04 4.18 3.32 -0.11 -2.68 116.42 122.31 2c3p h ASP 552 Ca 0.03 -0.17 0.00 0.00 0.02 0.00 0.00 57.03 56.91 2c3p h ASP 552 Cb 1.12 -0.14 0.00 0.00 0.22 0.00 0.00 39.33 40.52 2c3p h ASP 552 CO 0.12 0.75 0.00 1.33 -1.72 0.00 0.00 179.24 179.71 2c3p n VAL 553 N -4.14 0.04 -0.39 -1.35 0.24 -0.58 -4.91 118.33 107.23 2c3p n VAL 553 Ca -0.00 -0.16 0.00 0.00 -2.04 0.00 0.00 64.34 62.14 2c3p n VAL 553 Cb 0.39 0.09 0.00 0.00 -1.47 0.00 0.00 33.84 32.84 2c3p n VAL 553 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2c3p n GLY 554 N 1.07 0.80 0.72 7.63 0.00 -1.01 -4.73 105.19 109.66 2c3p n GLY 554 Ca 0.19 -0.04 0.06 0.00 0.00 0.00 0.00 46.02 46.23 2c3p n GLY 554 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2c3p n LEU 555 N 0.00 2.09 -3.98 0.99 4.77 0.11 -4.96 117.00 116.02 2c3p n LEU 555 Ca 0.00 -1.05 -0.27 0.00 -0.03 0.00 0.00 56.01 54.66 2c3p n LEU 555 Cb 0.00 -0.27 -0.02 0.00 -2.33 0.00 0.00 43.42 40.80 2c3p n LEU 555 CO 0.00 0.50 -0.25 0.61 -1.33 0.00 0.00 177.39 176.92 2c3p n GLY 556 N 1.07 -0.29 2.79 -0.72 0.00 -1.13 -2.42 105.19 104.49 2c3p n GLY 556 Ca 0.13 0.18 0.00 0.00 0.00 0.00 0.00 46.02 46.33 2c3p n GLY 556 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2c3p n GLY 557 N -2.04 2.70 3.66 -0.02 0.00 -1.25 -4.87 105.19 103.37 2c3p n GLY 557 Ca -0.29 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.31 2c3p n GLY 557 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2c3p s ARG 558 N -0.15 4.19 0.00 1.61 1.81 -1.02 -4.63 118.95 120.76 2c3p s ARG 558 Ca 0.00 2.20 0.23 0.00 -1.72 0.00 0.00 55.73 56.45 2c3p s ARG 558 Cb 0.00 -3.93 0.19 0.00 -0.45 0.00 0.00 34.95 30.76 2c3p s ARG 558 CO 0.00 -0.82 1.20 0.44 -0.68 0.00 0.00 175.30 175.43 2c3p n ILE 559 N 5.36 0.00 -0.24 1.52 -5.35 -1.26 -4.60 119.36 114.79 2c3p n ILE 559 Ca 0.17 -0.00 0.05 0.00 -0.27 0.00 0.00 62.75 62.69 2c3p n ILE 559 Cb 0.43 0.56 0.16 0.00 -1.74 0.00 0.00 39.64 39.05 2c3p n ILE 559 CO 0.00 0.00 0.00 -0.55 -1.76 0.00 0.00 176.55 174.24 2c3p h ASN 560 N 0.00 -0.15 0.06 7.28 7.08 -1.90 -0.59 115.58 127.36 2c3p h ASN 560 Ca 0.00 0.16 -0.07 0.00 -3.08 0.00 0.00 56.30 53.32 2c3p h ASN 560 Cb 0.50 0.26 -0.01 0.00 -2.08 0.00 0.00 38.32 36.99 2c3p h ASN 560 CO 0.00 -0.10 -0.20 -0.03 -2.08 0.00 0.00 177.43 175.02 2c3p h MET 561 N 0.19 0.26 -0.06 4.14 4.05 -1.94 -0.97 114.93 120.61 2c3p h MET 561 Ca 0.40 -0.08 -0.02 0.00 -0.28 0.00 0.00 59.70 59.72 2c3p h MET 561 Cb 0.70 -0.03 -0.00 0.00 -0.80 0.00 0.00 31.60 31.47 2c3p h MET 561 CO -0.56 0.46 -0.05 0.82 0.23 0.00 0.00 176.91 177.81 2c3p h ILE 562 N 0.24 1.36 0.00 1.77 5.03 -1.45 -1.94 117.51 122.53 2c3p h ILE 562 Ca 0.04 -1.16 -0.05 0.00 -0.12 0.00 0.00 64.86 63.58 2c3p h ILE 562 Cb 0.50 2.01 -0.01 0.00 -3.03 0.00 0.00 36.82 36.29 2c3p h ILE 562 CO 0.03 0.32 -0.22 0.24 -0.68 0.00 0.00 178.15 177.84 2c3p h MET 563 N -0.29 0.00 -0.27 2.37 2.86 -1.21 -1.46 114.93 116.94 2c3p h MET 563 Ca 0.01 0.00 -0.14 0.00 -2.06 0.00 0.00 59.70 57.51 2c3p h MET 563 Cb 0.53 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.19 2c3p h MET 563 CO 0.01 0.22 -0.38 0.37 1.06 0.00 0.00 176.91 178.19 2c3p h GLN 564 N 0.00 0.73 -0.84 1.72 5.75 -1.12 -2.53 115.11 118.82 2c3p h GLN 564 Ca -0.00 -0.43 -0.03 0.00 -0.15 0.00 0.00 58.65 58.03 2c3p h GLN 564 Cb 0.54 0.04 -0.04 0.00 1.07 0.00 0.00 27.48 29.09 2c3p h GLN 564 CO 0.03 1.05 0.39 1.15 -2.65 0.00 0.00 178.83 178.80 2c3p h THR 565 N 0.47 1.26 -0.57 2.39 2.02 -0.62 -1.03 112.91 116.83 2c3p h THR 565 Ca 0.03 -0.74 0.01 0.00 0.77 0.00 0.00 66.41 66.47 2c3p h THR 565 Cb 0.97 0.20 -0.03 0.00 -1.74 0.00 0.00 68.15 67.55 2c3p h THR 565 CO 0.09 0.32 0.37 0.00 0.37 0.00 0.00 175.52 176.66 2c3p h ALA 566 N 1.23 0.72 0.18 6.16 0.00 -1.20 0.31 119.26 126.66 2c3p h ALA 566 Ca 0.29 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.15 2c3p h ALA 566 Cb 0.13 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.71 2c3p h ALA 566 CO -0.03 0.13 -0.08 0.35 0.00 0.00 0.00 179.25 179.61 2c3p h PHE 567 N 0.75 -0.22 -1.01 0.00 3.57 -0.99 0.22 116.94 119.25 2c3p h PHE 567 Ca 0.21 -0.01 0.02 0.00 3.53 0.00 0.00 57.97 61.73 2c3p h PHE 567 Cb -0.06 0.07 -0.05 0.00 2.79 0.00 0.00 35.95 38.70 2c3p h PHE 567 CO -0.04 -0.02 0.66 0.74 -2.23 0.00 0.00 178.31 177.42 2c3p h PHE 568 N -0.38 1.25 0.09 0.41 0.04 -0.89 -0.16 116.94 117.29 2c3p h PHE 568 Ca -0.02 0.03 -0.27 0.00 2.80 0.00 0.00 57.97 60.51 2c3p h PHE 568 Cb 0.30 -0.42 0.01 0.00 2.20 0.00 0.00 35.95 38.04 2c3p h PHE 568 CO -0.02 0.75 -1.14 -0.22 -0.60 0.00 0.00 178.31 177.08 2c3p h LYS 569 N 1.32 0.42 0.00 1.51 3.64 -0.26 -3.41 116.57 119.79 2c3p h LYS 569 Ca 0.39 -0.57 0.00 0.00 -1.27 0.00 0.00 60.65 59.20 2c3p h LYS 569 Cb -0.08 0.19 0.00 0.00 -0.41 0.00 0.00 32.23 31.93 2c3p h LYS 569 CO -0.10 1.23 -0.87 1.28 -2.27 0.00 0.00 179.45 178.71 2c3p n LEU 570 N -3.68 0.35 0.17 5.20 4.77 0.75 -4.69 117.00 119.87 2c3p n LEU 570 Ca -0.09 -0.33 0.13 0.00 -0.03 0.00 0.00 56.01 55.68 2c3p n LEU 570 Cb 0.95 0.00 0.57 0.00 -2.33 0.00 0.00 43.42 42.61 2c3p n LEU 570 CO 0.54 0.09 0.88 0.00 -1.33 0.00 0.00 177.39 177.57 2c3p h ALA 571 N 1.42 1.00 -0.06 -1.18 0.00 -1.16 -3.47 119.26 115.81 2c3p h ALA 571 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 2c3p h ALA 571 Cb 0.36 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 2c3p h ALA 571 CO 0.00 0.00 -0.03 0.41 0.00 0.00 0.00 179.25 179.63 2c3p n GLY 572 N -0.32 0.51 0.13 0.00 0.00 -1.26 -4.88 105.19 99.37 2c3p n GLY 572 Ca 0.01 -0.59 -0.22 0.00 0.00 0.00 0.00 46.02 45.23 2c3p n GLY 572 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2c3p h VAL 573 N 0.00 1.03 -2.68 1.61 2.07 -1.88 -3.48 116.25 112.92 2c3p h VAL 573 Ca -0.03 -2.43 -0.59 0.00 0.82 0.00 0.00 66.70 64.47 2c3p h VAL 573 Cb 0.13 2.75 -0.16 0.00 -1.52 0.00 0.00 31.29 32.49 2c3p h VAL 573 CO 0.04 0.74 -0.78 -0.76 0.02 0.00 0.00 177.57 176.83 2c3p s LEU 574 N -7.51 2.53 0.42 2.57 1.43 -1.26 -5.12 118.68 111.74 2c3p s LEU 574 Ca -0.19 -0.96 -0.21 0.00 -1.03 0.00 0.00 54.13 51.74 2c3p s LEU 574 Cb 0.04 -1.04 -0.11 0.00 0.03 0.00 0.00 46.19 45.12 2c3p s LEU 574 CO 0.79 0.03 0.95 -2.16 0.23 0.00 0.00 176.35 176.19 2c3p s PRO 575 N -3.21 4.24 0.18 1.29 0.04 -1.26 -4.78 135.00 131.50 2c3p s PRO 575 Ca 0.25 1.12 -0.25 0.00 0.04 0.00 0.00 61.00 62.16 2c3p s PRO 575 Cb -0.05 -2.20 0.05 0.00 0.04 0.00 0.00 34.50 32.33 2c3p s PRO 575 CO 0.12 -0.02 1.49 0.34 0.04 0.00 0.00 177.00 178.97 2c3p n PHE 576 N -0.60 -0.25 -0.31 0.56 -0.00 -1.26 -0.75 117.46 114.84 2c3p n PHE 576 Ca 0.07 1.20 -0.05 0.00 -0.00 0.00 0.00 57.45 58.67 2c3p n PHE 576 Cb 0.54 -0.68 0.08 0.00 -0.00 0.00 0.00 39.48 39.41 2c3p n PHE 576 CO 0.00 0.00 0.00 0.93 -0.00 0.00 0.00 176.76 177.69 2c3p h GLU 577 N 0.00 1.21 -0.41 -4.13 5.08 -2.00 -1.17 114.58 113.17 2c3p h GLU 577 Ca 0.22 -0.16 -0.08 0.00 -1.00 0.00 0.00 59.36 58.34 2c3p h GLU 577 Cb 0.47 -0.23 -0.01 0.00 0.50 0.00 0.00 28.75 29.48 2c3p h GLU 577 CO -0.93 0.91 -0.05 -0.22 -1.00 0.00 0.00 179.01 177.73 2c3p h LYS 578 N 1.20 0.75 -0.15 2.33 3.64 -1.77 -1.16 116.57 121.41 2c3p h LYS 578 Ca 0.30 -0.26 0.03 0.00 -1.27 0.00 0.00 60.65 59.44 2c3p h LYS 578 Cb 0.08 -0.06 -0.03 0.00 -0.41 0.00 0.00 32.23 31.82 2c3p h LYS 578 CO -0.04 0.86 -0.04 0.00 -2.27 0.00 0.00 179.45 177.96 2c3p h ALA 579 N 0.87 0.10 -0.52 5.00 0.00 -0.46 0.12 119.26 124.37 2c3p h ALA 579 Ca 0.11 0.06 -0.11 0.00 0.00 0.00 0.00 54.91 54.97 2c3p h ALA 579 Cb 0.55 0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.44 2c3p h ALA 579 CO 0.03 -0.48 -0.11 0.28 0.00 0.00 0.00 179.25 178.97 2c3p h VAL 580 N -0.00 1.27 0.67 0.00 2.07 -1.20 -1.76 116.25 117.29 2c3p h VAL 580 Ca 0.07 -1.25 -0.03 0.00 0.82 0.00 0.00 66.70 66.32 2c3p h VAL 580 Cb 0.11 0.98 -0.01 0.00 -1.52 0.00 0.00 31.29 30.86 2c3p h VAL 580 CO -0.16 0.44 -0.50 -0.78 0.02 0.00 0.00 177.57 176.59 2c3p h ASP 581 N 0.86 -1.30 -0.29 0.57 -0.00 -0.82 -0.93 116.42 114.52 2c3p h ASP 581 Ca 0.14 0.09 0.01 0.00 -0.00 0.00 0.00 57.03 57.26 2c3p h ASP 581 Cb 0.66 0.40 -0.01 0.00 -0.00 0.00 0.00 39.33 40.37 2c3p h ASP 581 CO 0.05 -0.72 0.19 -0.07 -0.00 0.00 0.00 179.24 178.69 2c3p h LEU 582 N -1.12 0.31 0.24 2.28 3.38 -0.74 -1.06 115.31 118.60 2c3p h LEU 582 Ca -0.09 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 57.86 2c3p h LEU 582 Cb 0.93 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.60 2c3p h LEU 582 CO 0.04 0.22 -0.11 0.25 0.09 0.00 0.00 178.44 178.92 2c3p h LEU 583 N 0.37 -0.27 -1.02 1.67 6.46 -1.03 -2.20 115.31 119.28 2c3p h LEU 583 Ca 0.11 -0.23 0.05 0.00 -0.12 0.00 0.00 57.88 57.69 2c3p h LEU 583 Cb -0.01 0.07 -0.06 0.00 -0.73 0.00 0.00 40.66 39.93 2c3p h LEU 583 CO -0.02 0.11 0.65 0.11 -0.62 0.00 0.00 178.44 178.67 2c3p h LYS 584 N -0.70 1.18 0.07 1.25 1.79 -0.95 -1.83 116.57 117.38 2c3p h LYS 584 Ca -0.03 -0.07 0.02 0.00 -2.18 0.00 0.00 60.65 58.39 2c3p h LYS 584 Cb 0.48 -0.27 -0.03 0.00 -1.58 0.00 0.00 32.23 30.83 2c3p h LYS 584 CO 0.05 0.78 -0.22 0.87 -1.08 0.00 0.00 179.45 179.85 2c3p h LYS 585 N 1.22 -0.37 -0.91 3.15 1.79 -1.12 -2.18 116.57 118.15 2c3p h LYS 585 Ca 0.41 0.03 0.04 0.00 -2.18 0.00 0.00 60.65 58.95 2c3p h LYS 585 Cb 0.08 0.08 -0.05 0.00 -1.58 0.00 0.00 32.23 30.76 2c3p h LYS 585 CO -0.15 -0.25 0.60 0.66 -1.08 0.00 0.00 179.45 179.23 2c3p h SER 586 N -0.38 0.98 -0.54 0.86 4.64 -0.95 -0.93 113.55 117.22 2c3p h SER 586 Ca 0.04 -0.01 0.06 0.00 -0.47 0.00 0.00 61.79 61.41 2c3p h SER 586 Cb 0.43 -0.22 -0.03 0.00 -0.31 0.00 0.00 62.40 62.27 2c3p h SER 586 CO -0.16 0.67 0.36 0.40 -0.87 0.00 0.00 176.83 177.23 2c3p h ILE 587 N 1.13 0.99 0.01 0.95 2.04 -0.74 0.65 117.51 122.54 2c3p h ILE 587 Ca 0.36 -0.18 -0.20 0.00 1.00 0.00 0.00 64.86 65.84 2c3p h ILE 587 Cb 0.03 0.43 -0.01 0.00 -0.74 0.00 0.00 36.82 36.54 2c3p h ILE 587 CO -0.11 0.09 -0.91 0.45 0.00 0.00 0.00 178.15 177.68 2c3p h HIS 588 N 0.52 0.32 0.38 1.37 3.86 -0.73 -3.31 115.15 117.56 2c3p h HIS 588 Ca 0.23 -0.18 -0.02 0.00 -1.16 0.00 0.00 60.37 59.24 2c3p h HIS 588 Cb 0.27 -0.03 0.00 0.00 1.06 0.00 0.00 27.41 28.71 2c3p h HIS 588 CO -0.00 1.01 -0.18 -0.22 0.86 0.00 0.00 177.93 179.40 2c3p h LYS 589 N 0.11 -0.49 -7.34 2.45 3.64 -0.25 -3.38 116.57 111.31 2c3p h LYS 589 Ca -0.05 0.03 -0.42 0.00 -1.27 0.00 0.00 60.65 58.94 2c3p h LYS 589 Cb 1.54 0.11 0.19 0.00 -0.41 0.00 0.00 32.23 33.66 2c3p h LYS 589 CO 0.14 -0.33 0.12 0.00 -2.27 0.00 0.00 179.45 177.12 2c3p s ALA 590 N -3.99 0.52 0.00 5.00 0.00 0.21 -4.65 121.76 118.85 2c3p s ALA 590 Ca -0.07 -0.72 0.00 0.00 0.00 0.00 0.00 51.96 51.17 2c3p s ALA 590 Cb 0.01 -2.98 0.00 0.00 0.00 0.00 0.00 23.12 20.15 2c3p s ALA 590 CO 0.22 -3.47 0.00 0.66 0.00 0.00 0.00 175.76 173.17 2c3p n TYR 591 N -4.67 -0.15 0.00 0.00 4.01 -1.25 -4.52 117.16 110.57 2c3p n TYR 591 Ca 0.10 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.84 2c3p n TYR 591 Cb 0.59 0.04 0.00 0.00 -0.31 0.00 0.00 39.34 39.66 2c3p n TYR 591 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2c3p n GLY 592 N 0.00 0.66 0.53 2.72 0.00 -1.26 -4.22 105.19 103.61 2c3p n GLY 592 Ca 0.00 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.06 2c3p n GLY 592 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2c3p n LYS 593 N 0.00 1.67 -0.82 1.61 4.81 -1.26 -3.23 118.16 120.94 2c3p n LYS 593 Ca 0.00 -1.01 0.04 0.00 -0.87 0.00 0.00 58.31 56.47 2c3p n LYS 593 Cb 0.00 -1.23 0.07 0.00 0.02 0.00 0.00 35.03 33.89 2c3p n LYS 593 CO 0.00 0.00 0.00 1.63 1.17 0.00 0.00 177.40 180.20 2c3p n LYS 594 N 0.32 0.52 0.00 1.64 5.02 -1.26 -5.12 118.16 119.28 2c3p n LYS 594 Ca 0.09 -2.08 0.00 0.00 -2.02 0.00 0.00 58.31 54.30 2c3p n LYS 594 Cb 0.24 -0.70 0.00 0.00 -0.02 0.00 0.00 35.03 34.56 2c3p n LYS 594 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2c3p n GLY 595 N -0.27 0.48 0.20 0.72 0.00 -1.20 -4.32 105.19 100.81 2c3p n GLY 595 Ca 0.09 -1.64 0.14 0.00 0.00 0.00 0.00 46.02 44.60 2c3p n GLY 595 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2c3p h GLU 596 N 0.00 0.00 -0.10 1.61 3.07 -1.99 -2.86 114.58 114.31 2c3p h GLU 596 Ca 0.00 0.00 -0.04 0.00 -0.50 0.00 0.00 59.36 58.82 2c3p h GLU 596 Cb 0.00 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 27.91 2c3p h GLU 596 CO 0.00 0.00 -0.11 -0.22 -1.40 0.00 0.00 179.01 177.28 2c3p h LYS 597 N 0.00 0.24 -0.78 2.33 3.64 -1.99 0.58 116.57 120.60 2c3p h LYS 597 Ca 0.00 -0.13 -0.04 0.00 -1.27 0.00 0.00 60.65 59.21 2c3p h LYS 597 Cb 0.66 0.01 -0.04 0.00 -0.41 0.00 0.00 32.23 32.45 2c3p h LYS 597 CO 0.00 0.68 0.34 0.82 -2.27 0.00 0.00 179.45 179.02 2c3p h ILE 598 N -0.18 1.25 -0.11 2.00 1.08 -1.74 -0.91 117.51 118.91 2c3p h ILE 598 Ca 0.01 -0.76 -0.00 0.00 -0.39 0.00 0.00 64.86 63.72 2c3p h ILE 598 Cb 0.64 0.28 -0.00 0.00 -3.07 0.00 0.00 36.82 34.67 2c3p h ILE 598 CO 0.03 0.32 0.05 0.58 -0.69 0.00 0.00 178.15 178.43 2c3p h VAL 599 N 1.13 1.13 -0.28 1.67 2.07 -1.41 -2.24 116.25 118.32 2c3p h VAL 599 Ca 0.27 -0.38 -0.04 0.00 0.82 0.00 0.00 66.70 67.37 2c3p h VAL 599 Cb 0.17 1.19 -0.02 0.00 -1.52 0.00 0.00 31.29 31.11 2c3p h VAL 599 CO -0.03 0.12 0.01 0.50 0.02 0.00 0.00 177.57 178.19 2c3p h LYS 600 N 0.03 0.42 -0.70 1.57 1.63 -0.60 0.71 116.57 119.63 2c3p h LYS 600 Ca 0.04 -0.07 -0.07 0.00 -0.85 0.00 0.00 60.65 59.70 2c3p h LYS 600 Cb 0.14 -0.07 -0.03 0.00 -0.60 0.00 0.00 32.23 31.67 2c3p h LYS 600 CO -0.00 0.44 0.18 0.52 -3.45 0.00 0.00 179.45 177.13 2c3p h MET 601 N 0.41 1.12 -0.01 1.90 2.86 -0.84 -0.24 114.93 120.13 2c3p h MET 601 Ca 0.09 -0.27 -0.18 0.00 -2.06 0.00 0.00 59.70 57.29 2c3p h MET 601 Cb 0.25 -0.15 -0.01 0.00 0.06 0.00 0.00 31.60 31.75 2c3p h MET 601 CO 0.00 0.99 -0.80 -0.91 1.06 0.00 0.00 176.91 177.25 2c3p h ASN 602 N 1.06 0.19 0.49 1.22 4.21 -0.74 -1.34 115.58 120.66 2c3p h ASN 602 Ca 0.22 -0.14 -0.15 0.00 1.21 0.00 0.00 56.30 57.44 2c3p h ASN 602 Cb 0.37 -0.06 -0.01 0.00 -1.12 0.00 0.00 38.32 37.50 2c3p h ASN 602 CO 0.00 0.91 -0.67 0.71 -1.29 0.00 0.00 177.43 177.09 2c3p h THR 603 N 0.09 1.43 -0.14 2.81 1.35 -0.70 -2.28 112.91 115.46 2c3p h THR 603 Ca -0.03 -2.18 -0.12 0.00 -0.55 0.00 0.00 66.41 63.53 2c3p h THR 603 Cb 1.40 2.15 -0.01 0.00 -1.73 0.00 0.00 68.15 69.96 2c3p h THR 603 CO 0.12 0.63 -0.45 0.44 -0.25 0.00 0.00 175.52 176.01 2c3p h ASP 604 N 0.11 0.35 -0.25 5.36 3.45 -0.95 -1.42 116.42 123.09 2c3p h ASP 604 Ca -0.01 -0.16 -0.02 0.00 0.43 0.00 0.00 57.03 57.27 2c3p h ASP 604 Cb 1.20 -0.10 -0.01 0.00 -0.56 0.00 0.00 39.33 39.86 2c3p h ASP 604 CO 0.10 0.76 0.08 0.00 -1.57 0.00 0.00 179.24 178.61 2c3p h ALA 605 N 1.26 0.32 -0.35 3.45 0.00 -1.03 -0.49 119.26 122.41 2c3p h ALA 605 Ca 0.02 -0.14 0.03 0.00 0.00 0.00 0.00 54.91 54.83 2c3p h ALA 605 Cb 0.90 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.56 2c3p h ALA 605 CO 0.07 -0.06 0.14 0.28 0.00 0.00 0.00 179.25 179.69 2c3p h VAL 606 N 0.23 0.93 0.28 0.00 2.07 -1.11 0.14 116.25 118.80 2c3p h VAL 606 Ca 0.08 -0.10 -0.01 0.00 0.82 0.00 0.00 66.70 67.49 2c3p h VAL 606 Cb 0.22 0.60 -0.01 0.00 -1.52 0.00 0.00 31.29 30.58 2c3p h VAL 606 CO -0.00 0.06 -0.21 0.44 0.02 0.00 0.00 177.57 177.88 2c3p h ASP 607 N 0.30 -0.53 -0.98 0.57 3.45 -1.04 0.34 116.42 118.53 2c3p h ASP 607 Ca 0.15 0.04 0.01 0.00 0.43 0.00 0.00 57.03 57.66 2c3p h ASP 607 Cb 0.11 0.17 -0.05 0.00 -0.56 0.00 0.00 39.33 39.00 2c3p h ASP 607 CO -0.14 -0.32 0.63 -0.61 -1.57 0.00 0.00 179.24 177.23 2c3p h GLN 608 N -0.49 1.30 -0.61 3.56 5.75 -0.92 0.14 115.11 123.83 2c3p h GLN 608 Ca -0.02 -0.09 -0.09 0.00 -0.15 0.00 0.00 58.65 58.30 2c3p h GLN 608 Cb 0.42 -0.29 -0.02 0.00 1.07 0.00 0.00 27.48 28.67 2c3p h GLN 608 CO 0.00 0.87 0.03 0.00 -2.65 0.00 0.00 178.83 177.08 2c3p h ALA 609 N 1.35 0.82 -0.53 3.38 0.00 -0.37 0.57 119.26 124.48 2c3p h ALA 609 Ca 0.36 -0.30 -0.09 0.00 0.00 0.00 0.00 54.91 54.88 2c3p h ALA 609 Cb -0.13 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.42 2c3p h ALA 609 CO -0.07 0.63 -0.03 0.28 0.00 0.00 0.00 179.25 180.06 2c3p h VAL 610 N 0.96 1.27 -0.37 0.00 2.07 -0.51 0.10 116.25 119.76 2c3p h VAL 610 Ca 0.18 -1.15 0.00 0.00 0.82 0.00 0.00 66.70 66.55 2c3p h VAL 610 Cb 0.52 0.95 -0.02 0.00 -1.52 0.00 0.00 31.29 31.22 2c3p h VAL 610 CO 0.03 0.41 0.24 0.74 0.02 0.00 0.00 177.57 179.00 2c3p h THR 611 N 0.83 1.11 0.00 2.57 2.02 -0.70 -3.13 112.91 115.60 2c3p h THR 611 Ca 0.15 -0.22 0.00 0.00 0.77 0.00 0.00 66.41 67.10 2c3p h THR 611 Cb 0.57 0.59 0.00 0.00 -1.74 0.00 0.00 68.15 67.57 2c3p h THR 611 CO 0.03 0.11 -0.24 -1.20 0.37 0.00 0.00 175.52 174.59 2c3p n SER 612 N -4.81 0.43 -4.54 4.18 7.64 0.17 -4.67 113.62 112.03 2c3p n SER 612 Ca -0.00 0.26 -0.42 0.00 1.01 0.00 0.00 58.87 59.72 2c3p n SER 612 Cb 0.04 -0.25 -0.03 0.00 -1.01 0.00 0.00 64.21 62.96 2c3p n SER 612 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 2c3p s LEU 613 N -3.56 3.79 0.13 -3.43 1.43 0.01 -4.94 118.68 112.12 2c3p s LEU 613 Ca 0.11 -1.46 0.07 0.00 -1.03 0.00 0.00 54.13 51.82 2c3p s LEU 613 Cb 0.16 -2.53 -0.04 0.00 0.03 0.00 0.00 46.19 43.81 2c3p s LEU 613 CO 0.62 -1.45 -0.16 -1.10 0.23 0.00 0.00 176.35 174.49 2c3p s GLN 614 N 4.58 1.11 0.44 1.70 -1.52 -1.26 -4.99 119.66 119.72 2c3p s GLN 614 Ca 0.42 -1.27 -0.25 0.00 -1.95 0.00 0.00 55.36 52.31 2c3p s GLN 614 Cb -0.02 -1.11 -0.09 0.00 -0.22 0.00 0.00 33.01 31.57 2c3p s GLN 614 CO -0.07 0.23 1.40 0.39 -0.25 0.00 0.00 175.29 176.98 2c3p n GLU 615 N 0.57 2.19 -3.12 2.91 1.02 -1.26 -4.48 120.64 118.47 2c3p n GLU 615 Ca -0.16 0.78 -0.40 0.00 -0.02 0.00 0.00 57.16 57.36 2c3p n GLU 615 Cb 0.56 -2.57 -0.06 0.00 -0.02 0.00 0.00 31.44 29.35 2c3p n GLU 615 CO 0.00 0.00 0.00 0.12 1.18 0.00 0.00 177.13 178.43 2c3p s PHE 616 N -1.19 3.37 -0.56 -0.32 5.36 0.19 -4.98 117.98 119.85 2c3p s PHE 616 Ca 0.61 0.92 -0.23 0.00 -0.96 0.00 0.00 56.93 57.27 2c3p s PHE 616 Cb -0.46 -2.80 0.05 0.00 -0.34 0.00 0.00 43.02 39.46 2c3p s PHE 616 CO 0.58 -0.18 0.91 0.15 -1.46 0.00 0.00 175.22 175.22 2c3p s LYS 617 N 1.93 3.29 -0.03 10.12 -0.14 -1.26 -4.64 119.74 129.01 2c3p s LYS 617 Ca 0.29 -0.38 -0.03 0.00 -1.36 0.00 0.00 55.97 54.48 2c3p s LYS 617 Cb -0.16 -4.07 -0.04 0.00 -1.68 0.00 0.00 37.83 31.88 2c3p s LYS 617 CO 0.10 -1.49 0.16 1.52 -0.76 0.00 0.00 175.35 174.89 2c3p s TYR 618 N 3.82 3.54 0.65 3.18 -0.85 -1.26 -4.98 117.35 121.45 2c3p s TYR 618 Ca 0.28 0.38 -0.13 0.00 -0.52 0.00 0.00 57.07 57.08 2c3p s TYR 618 Cb -0.14 -1.85 -0.01 0.00 0.38 0.00 0.00 41.96 40.35 2c3p s TYR 618 CO 0.18 0.66 1.06 -1.25 -1.52 0.00 0.00 175.55 174.68 2c3p s PRO 619 N -1.71 3.08 0.53 -3.49 0.04 -1.26 -4.93 135.00 127.25 2c3p s PRO 619 Ca 0.24 1.10 0.31 0.00 0.04 0.00 0.00 61.00 62.69 2c3p s PRO 619 Cb -0.12 -2.00 1.40 0.00 0.04 0.00 0.00 34.50 33.81 2c3p s PRO 619 CO 0.15 -1.00 2.01 0.22 0.04 0.00 0.00 177.00 178.42 2c3p h ASP 620 N -0.17 0.00 0.21 6.66 3.58 -1.99 -2.53 116.42 122.18 2c3p h ASP 620 Ca -0.45 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.00 2c3p h ASP 620 Cb 1.22 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.27 2c3p h ASP 620 CO 0.57 0.09 0.00 -1.54 -2.88 0.00 0.00 179.24 175.48 2c3p n SER 621 N -3.32 0.00 0.22 2.28 3.41 -1.26 -1.43 113.62 113.53 2c3p n SER 621 Ca -0.01 0.40 0.08 0.00 -0.26 0.00 0.00 58.87 59.08 2c3p n SER 621 Cb 0.29 -0.43 0.51 0.00 -0.26 0.00 0.00 64.21 64.32 2c3p n SER 621 CO 0.00 0.00 0.00 -0.50 -0.16 0.00 0.00 175.04 174.38 2c3p h TRP 622 N 0.00 0.00 -1.02 7.33 4.06 -1.77 -2.95 115.95 121.60 2c3p h TRP 622 Ca 0.00 0.00 0.28 0.00 2.06 0.00 0.00 58.89 61.23 2c3p h TRP 622 Cb 0.11 0.00 -0.06 0.00 -1.00 0.00 0.00 29.16 28.21 2c3p h TRP 622 CO 0.00 0.25 0.71 0.87 -3.56 0.00 0.00 178.44 176.71 2c3p h LYS 623 N 0.00 0.15 -1.04 0.49 1.57 -1.48 -2.45 116.57 113.82 2c3p h LYS 623 Ca -0.00 -0.01 -0.38 0.00 -1.87 0.00 0.00 60.65 58.39 2c3p h LYS 623 Cb 0.60 -0.03 -0.40 0.00 0.08 0.00 0.00 32.23 32.47 2c3p h LYS 623 CO 0.03 0.10 -1.15 -0.40 -0.57 0.00 0.00 179.45 177.46 2c3p n ASP 624 N -4.37 1.78 -4.76 0.86 5.68 -1.12 -4.75 116.55 109.87 2c3p n ASP 624 Ca 0.23 -2.80 -0.41 0.00 -0.50 0.00 0.00 54.79 51.30 2c3p n ASP 624 Cb 0.99 -0.52 -0.01 0.00 -1.14 0.00 0.00 41.12 40.44 2c3p n ASP 624 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2c3p n ALA 625 N -0.11 2.58 -1.75 2.12 0.00 -0.93 -4.89 120.51 117.53 2c3p n ALA 625 Ca 0.12 0.36 -0.41 0.00 0.00 0.00 0.00 53.44 53.51 2c3p n ALA 625 Cb 0.80 -2.46 0.01 0.00 0.00 0.00 0.00 19.45 17.80 2c3p n ALA 625 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 2c3p n PRO 626 N 1.71 2.32 -3.03 0.00 -0.04 -1.26 -4.89 135.00 129.82 2c3p n PRO 626 Ca 0.06 0.82 -0.33 0.00 -0.04 0.00 0.00 63.50 64.01 2c3p n PRO 626 Cb 0.37 -2.55 -0.06 0.00 -0.04 0.00 0.00 33.50 31.22 2c3p n PRO 626 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2c3p s ALA 627 N -1.15 3.25 0.43 0.55 0.00 -1.26 -4.60 121.76 118.97 2c3p s ALA 627 Ca 0.58 0.17 0.08 0.00 0.00 0.00 0.00 51.96 52.79 2c3p s ALA 627 Cb -0.49 -2.89 -0.01 0.00 0.00 0.00 0.00 23.12 19.73 2c3p s ALA 627 CO 0.60 0.27 0.41 -1.83 0.00 0.00 0.00 175.76 175.21 2c3p s GLU 628 N -2.86 2.55 0.00 0.00 -1.05 -1.26 -5.10 118.70 110.98 2c3p s GLU 628 Ca 0.55 -1.53 0.00 0.00 -0.15 0.00 0.00 54.97 53.84 2c3p s GLU 628 Cb -0.11 -2.41 0.00 0.00 -0.44 0.00 0.00 34.13 31.17 2c3p s GLU 628 CO 0.17 -0.23 0.00 0.25 0.95 0.00 0.00 175.26 176.40 2c3p n THR 629 N -1.60 0.00 -4.02 1.83 -2.24 -1.26 -5.10 114.28 101.89 2c3p n THR 629 Ca 0.04 0.00 -0.11 0.00 -2.27 0.00 0.00 64.05 61.71 2c3p n THR 629 Cb 0.62 0.00 -0.12 0.00 -2.10 0.00 0.00 70.33 68.73 2c3p n THR 629 CO 0.00 0.00 0.00 -1.59 -0.57 0.00 0.00 175.07 172.91 2c3p s LYS 630 N 0.00 0.39 0.00 -0.78 -2.85 -1.26 -5.02 119.74 110.22 2c3p s LYS 630 Ca 0.00 -0.59 0.00 0.00 -1.00 0.00 0.00 55.97 54.38 2c3p s LYS 630 Cb 0.00 -0.11 0.00 0.00 -2.06 0.00 0.00 37.83 35.66 2c3p s LYS 630 CO 0.00 0.01 0.84 0.00 0.10 0.00 0.00 175.35 176.30 2c3p n ALA 631 N 1.77 1.71 -1.46 0.59 0.00 -1.26 -5.05 120.51 116.80 2c3p n ALA 631 Ca -0.22 -0.84 -0.49 0.00 0.00 0.00 0.00 53.44 51.89 2c3p n ALA 631 Cb 0.55 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.94 2c3p n ALA 631 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 2c3p n GLU 632 N -0.35 1.12 -0.64 0.00 -0.00 -1.26 -4.95 120.64 114.56 2c3p n GLU 632 Ca 0.00 0.29 -0.31 0.00 -0.00 0.00 0.00 57.16 57.14 2c3p n GLU 632 Cb 0.32 -2.55 0.28 0.00 -0.00 0.00 0.00 31.44 29.49 2c3p n GLU 632 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.13 175.88 2c3p s PRO 633 N 6.41 -2.58 -0.11 3.44 0.04 -1.26 -4.92 135.00 136.01 2c3p s PRO 633 Ca 1.09 -0.06 -0.30 0.00 0.04 0.00 0.00 61.00 61.77 2c3p s PRO 633 Cb -0.79 -1.44 -0.02 0.00 0.04 0.00 0.00 34.50 32.30 2c3p s PRO 633 CO 0.47 -4.60 1.12 -1.64 0.04 0.00 0.00 177.00 172.38 2c3p s MET 634 N -5.31 4.34 0.16 4.56 -1.94 -1.26 -4.99 119.30 114.86 2c3p s MET 634 Ca 0.70 1.53 0.01 0.00 -1.71 0.00 0.00 55.69 56.22 2c3p s MET 634 Cb -0.10 -3.59 -0.04 0.00 2.01 0.00 0.00 34.83 33.10 2c3p s MET 634 CO 0.56 -0.47 0.02 0.99 -0.01 0.00 0.00 175.02 176.12 2c3p s THR 635 N 2.48 0.48 0.68 2.05 2.01 -1.26 -5.07 115.64 117.01 2c3p s THR 635 Ca 0.51 -1.95 -0.06 0.00 0.31 0.00 0.00 61.69 60.50 2c3p s THR 635 Cb -0.21 -2.10 0.06 0.00 0.01 0.00 0.00 72.50 70.26 2c3p s THR 635 CO 0.17 -0.47 0.98 0.54 -0.69 0.00 0.00 174.62 175.16 2c3p s ASN 636 N -3.13 4.89 0.24 3.53 2.20 -1.26 -4.94 114.94 116.47 2c3p s ASN 636 Ca 0.24 0.41 -0.06 0.00 -0.94 0.00 0.00 52.86 52.52 2c3p s ASN 636 Cb 0.07 -1.10 0.32 0.00 -2.00 0.00 0.00 41.25 38.54 2c3p s ASN 636 CO 0.03 -1.53 1.86 -0.08 -2.94 0.00 0.00 177.10 174.44 2c3p h GLU 637 N -0.51 1.00 -0.07 3.55 4.81 -2.01 -2.45 114.58 118.89 2c3p h GLU 637 Ca -0.44 -0.06 -0.10 0.00 -0.13 0.00 0.00 59.36 58.63 2c3p h GLU 637 Cb 1.31 -0.23 -0.01 0.00 0.63 0.00 0.00 28.75 30.45 2c3p h GLU 637 CO 0.59 0.66 -0.39 0.35 -0.73 0.00 0.00 179.01 179.49 2c3p h PHE 638 N 1.03 0.18 -0.36 0.92 3.57 -1.98 -1.35 116.94 118.95 2c3p h PHE 638 Ca 0.37 -0.04 -0.14 0.00 3.53 0.00 0.00 57.97 61.69 2c3p h PHE 638 Cb 0.12 -0.04 -0.01 0.00 2.79 0.00 0.00 35.95 38.81 2c3p h PHE 638 CO -0.02 0.53 -0.33 0.35 -2.23 0.00 0.00 178.31 176.60 2c3p h PHE 639 N 0.13 0.95 -0.26 0.41 3.57 -1.83 -0.84 116.94 119.07 2c3p h PHE 639 Ca 0.01 -0.26 -0.10 0.00 3.53 0.00 0.00 57.97 61.15 2c3p h PHE 639 Cb 0.76 -0.21 -0.00 0.00 2.79 0.00 0.00 35.95 39.28 2c3p h PHE 639 CO 0.01 1.03 -0.22 0.87 -2.23 0.00 0.00 178.31 177.76 2c3p h LYS 640 N 0.68 0.62 0.00 1.11 1.57 -1.12 0.90 116.57 120.32 2c3p h LYS 640 Ca 0.07 -0.31 -0.02 0.00 -1.87 0.00 0.00 60.65 58.52 2c3p h LYS 640 Cb 0.88 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.19 2c3p h LYS 640 CO 0.08 0.91 -0.57 -0.91 -0.57 0.00 0.00 179.45 178.38 2c3p h ASN 641 N 0.34 0.00 0.00 0.86 2.35 -1.25 -3.40 115.58 114.49 2c3p h ASN 641 Ca 0.05 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.80 2c3p h ASN 641 Cb 0.77 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.14 2c3p h ASN 641 CO 0.06 0.08 -0.41 0.52 -1.65 0.00 0.00 177.43 176.03 2c3p n VAL 642 N -2.91 0.05 0.29 2.81 0.31 -0.36 -4.79 118.33 113.74 2c3p n VAL 642 Ca 0.01 0.02 -0.14 0.00 -0.01 0.00 0.00 64.34 64.21 2c3p n VAL 642 Cb 0.58 -0.95 -0.07 0.00 -0.91 0.00 0.00 33.84 32.48 2c3p n VAL 642 CO 0.00 0.00 0.00 0.58 -1.32 0.00 0.00 176.83 176.09 2c3p h VAL 643 N 0.00 0.25 -0.54 2.52 2.07 -1.41 -2.16 116.25 116.97 2c3p h VAL 643 Ca 0.00 -0.38 0.06 0.00 0.82 0.00 0.00 66.70 67.21 2c3p h VAL 643 Cb 0.41 0.35 -0.06 0.00 -1.52 0.00 0.00 31.29 30.47 2c3p h VAL 643 CO 0.00 0.04 0.24 0.50 0.02 0.00 0.00 177.57 178.36 2c3p h LYS 644 N -1.07 0.44 -0.63 1.57 3.64 -1.06 0.31 116.57 119.76 2c3p h LYS 644 Ca -0.08 -0.03 0.06 0.00 -1.27 0.00 0.00 60.65 59.33 2c3p h LYS 644 Cb 0.65 -0.10 -0.05 0.00 -0.41 0.00 0.00 32.23 32.32 2c3p h LYS 644 CO 0.13 0.29 0.34 -1.35 -2.27 0.00 0.00 179.45 176.59 2c3p h PRO 645 N 0.45 0.62 -0.31 1.90 0.11 -1.77 0.12 132.00 133.12 2c3p h PRO 645 Ca 0.25 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 66.32 2c3p h PRO 645 Cb 0.23 -0.14 -0.01 0.00 0.11 0.00 0.00 31.00 31.19 2c3p h PRO 645 CO -0.22 0.41 0.16 0.82 -0.21 0.00 0.00 178.00 178.96 2c3p h ILE 646 N 0.64 1.15 -0.12 4.15 2.04 -0.53 0.73 117.51 125.56 2c3p h ILE 646 Ca 0.28 -0.41 -0.04 0.00 1.00 0.00 0.00 64.86 65.70 2c3p h ILE 646 Cb 0.18 0.85 -0.01 0.00 -0.74 0.00 0.00 36.82 37.10 2c3p h ILE 646 CO -0.18 0.15 -0.08 -0.07 0.00 0.00 0.00 178.15 177.96 2c3p h LEU 647 N 0.37 0.17 -2.68 1.44 3.38 0.30 -2.00 115.31 116.29 2c3p h LEU 647 Ca 0.11 -0.03 -0.13 0.00 0.09 0.00 0.00 57.88 57.92 2c3p h LEU 647 Cb 0.10 -0.04 -0.08 0.00 0.09 0.00 0.00 40.66 40.72 2c3p h LEU 647 CO -0.01 0.29 0.17 0.35 0.09 0.00 0.00 178.44 179.32 2c3p n THR 648 N -4.34 1.79 -3.10 0.22 -2.24 0.34 -4.89 114.28 102.07 2c3p n THR 648 Ca -0.01 -0.86 -0.22 0.00 -2.27 0.00 0.00 64.05 60.69 2c3p n THR 648 Cb 0.22 -0.56 0.04 0.00 -2.10 0.00 0.00 70.33 67.94 2c3p n THR 648 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2c3p n GLN 649 N -0.01 -5.31 -0.06 -0.78 1.13 -0.75 -4.80 117.38 106.80 2c3p n GLN 649 Ca 0.23 0.86 0.03 0.00 -1.94 0.00 0.00 57.00 56.17 2c3p n GLN 649 Cb 0.93 -5.67 0.06 0.00 0.11 0.00 0.00 30.24 25.67 2c3p n GLN 649 CO 0.00 0.00 0.00 1.04 -1.44 0.00 0.00 177.06 176.66 2c3p n GLN 650 N -4.08 2.72 -0.34 -1.09 1.13 0.23 -4.75 117.38 111.20 2c3p n GLN 650 Ca -0.09 -1.82 0.15 0.00 -1.94 0.00 0.00 57.00 53.31 2c3p n GLN 650 Cb 0.60 -1.16 0.36 0.00 0.11 0.00 0.00 30.24 30.16 2c3p n GLN 650 CO 0.00 0.00 0.00 0.78 -1.44 0.00 0.00 177.06 176.40 2c3p h GLY 651 N 0.44 1.74 1.93 1.08 0.00 -1.74 0.73 103.07 107.25 2c3p h GLY 651 Ca 0.00 -0.33 0.00 0.00 0.00 0.00 0.00 47.33 47.00 2c3p h GLY 651 CO 0.01 -0.12 0.03 -0.55 0.00 0.00 0.00 176.54 175.91 2c3p h ASP 652 N 0.67 0.00 0.71 0.19 3.32 -1.93 -0.05 116.42 119.33 2c3p h ASP 652 Ca 0.59 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.64 2c3p h ASP 652 Cb 1.05 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.60 2c3p h ASP 652 CO -0.39 0.00 -0.77 0.29 -1.72 0.00 0.00 179.24 176.65 2c3p n LYS 653 N -2.38 0.29 -2.21 3.56 5.02 0.25 -4.82 118.16 117.87 2c3p n LYS 653 Ca -0.02 0.05 -0.42 0.00 -2.02 0.00 0.00 58.31 55.90 2c3p n LYS 653 Cb 0.07 -1.65 -0.03 0.00 -0.02 0.00 0.00 35.03 33.40 2c3p n LYS 653 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2c3p s LEU 654 N -4.11 4.33 0.86 -0.35 1.43 -0.03 -4.95 118.68 115.85 2c3p s LEU 654 Ca 0.05 2.16 -0.12 0.00 -1.03 0.00 0.00 54.13 55.19 2c3p s LEU 654 Cb 0.14 -3.57 0.11 0.00 0.03 0.00 0.00 46.19 42.90 2c3p s LEU 654 CO 0.75 -0.70 1.14 -2.16 0.23 0.00 0.00 176.35 175.61 2c3p s PRO 655 N 2.07 1.54 0.25 1.29 0.04 -1.26 -4.73 135.00 134.19 2c3p s PRO 655 Ca 0.64 0.30 -0.03 0.00 0.04 0.00 0.00 61.00 61.95 2c3p s PRO 655 Cb -0.33 -1.88 0.43 0.00 0.04 0.00 0.00 34.50 32.76 2c3p s PRO 655 CO 0.28 -1.93 1.81 0.28 0.04 0.00 0.00 177.00 177.48 2c3p h VAL 656 N -1.30 0.91 0.00 -0.36 2.07 -1.74 -1.41 116.25 114.42 2c3p h VAL 656 Ca -0.49 -0.29 0.00 0.00 0.82 0.00 0.00 66.70 66.75 2c3p h VAL 656 Cb 1.32 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 31.09 2c3p h VAL 656 CO 0.63 0.15 0.07 -1.54 0.02 0.00 0.00 177.57 176.90 2c3p n SER 657 N -4.72 0.41 0.04 0.57 3.41 -1.26 -1.77 113.62 110.29 2c3p n SER 657 Ca 0.15 0.66 0.13 0.00 -0.26 0.00 0.00 58.87 59.54 2c3p n SER 657 Cb 0.29 -0.69 0.51 0.00 -0.26 0.00 0.00 64.21 64.07 2c3p n SER 657 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2c3p n ALA 658 N -1.67 2.18 -2.52 7.33 0.00 -0.53 -4.86 120.51 120.43 2c3p n ALA 658 Ca -0.01 -0.06 -0.26 0.00 0.00 0.00 0.00 53.44 53.11 2c3p n ALA 658 Cb 0.10 -1.43 -0.10 0.00 0.00 0.00 0.00 19.45 18.02 2c3p n ALA 658 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 2c3p s PHE 659 N -3.05 2.49 0.24 0.00 0.40 -0.73 -5.04 117.98 112.30 2c3p s PHE 659 Ca 0.11 -0.28 -0.30 0.00 -0.60 0.00 0.00 56.93 55.87 2c3p s PHE 659 Cb 0.15 -1.19 -0.09 0.00 0.51 0.00 0.00 43.02 42.41 2c3p s PHE 659 CO 0.50 0.55 1.05 -1.21 0.70 0.00 0.00 175.22 176.82 2c3p s GLU 660 N -2.98 4.69 0.52 0.44 0.41 -1.26 -4.93 118.70 115.58 2c3p s GLU 660 Ca 0.25 1.69 0.17 0.00 -0.41 0.00 0.00 54.97 56.68 2c3p s GLU 660 Cb -0.08 -3.24 1.31 0.00 -1.78 0.00 0.00 34.13 30.34 2c3p s GLU 660 CO 0.14 0.26 2.15 0.00 -0.49 0.00 0.00 175.26 177.31 2c3p h ALA 661 N 4.28 1.91 -0.42 5.21 0.00 -1.95 -1.15 119.26 127.15 2c3p h ALA 661 Ca -0.46 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.44 2c3p h ALA 661 Cb 1.21 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.00 2c3p h ALA 661 CO 0.69 0.02 0.00 -0.40 0.00 0.00 0.00 179.25 179.56 2c3p n ASP 662 N -4.43 2.68 0.00 0.00 3.85 -1.26 -4.94 116.55 112.45 2c3p n ASP 662 Ca -0.03 -1.94 0.00 0.00 -0.71 0.00 0.00 54.79 52.12 2c3p n ASP 662 Cb 0.11 -0.28 0.00 0.00 -1.35 0.00 0.00 41.12 39.60 2c3p n ASP 662 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2c3p n GLY 663 N 1.32 0.70 3.73 6.12 0.00 -0.43 -4.79 105.19 111.84 2c3p n GLY 663 Ca 0.18 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.86 2c3p n GLY 663 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2c3p s ARG 664 N -0.21 2.20 0.11 1.61 1.70 -1.26 -4.92 118.95 118.18 2c3p s ARG 664 Ca 0.00 1.61 0.04 0.00 -0.47 0.00 0.00 55.73 56.91 2c3p s ARG 664 Cb 0.00 -1.86 -0.04 0.00 -0.57 0.00 0.00 34.95 32.49 2c3p s ARG 664 CO 0.00 -1.75 -0.11 -0.06 -1.08 0.00 0.00 175.30 172.29 2c3p s PHE 665 N -2.20 1.18 0.54 5.89 0.40 -1.26 -4.55 117.98 117.99 2c3p s PHE 665 Ca 0.71 -0.62 -0.06 0.00 -0.60 0.00 0.00 56.93 56.36 2c3p s PHE 665 Cb -0.26 -0.63 -0.02 0.00 0.51 0.00 0.00 43.02 42.62 2c3p s PHE 665 CO 0.46 0.05 0.85 -1.25 0.70 0.00 0.00 175.22 176.04 2c3p s PRO 666 N -2.79 3.28 0.66 0.24 0.04 -1.26 -5.07 135.00 130.11 2c3p s PRO 666 Ca 0.07 0.15 -0.11 0.00 0.04 0.00 0.00 61.00 61.15 2c3p s PRO 666 Cb -0.03 -2.31 -0.01 0.00 0.04 0.00 0.00 34.50 32.19 2c3p s PRO 666 CO 0.01 -0.45 1.06 -0.51 0.04 0.00 0.00 177.00 177.15 2c3p s LEU 667 N -4.88 3.08 -0.72 -3.56 1.02 -1.26 -4.41 118.68 107.95 2c3p s LEU 667 Ca 0.51 1.34 0.00 0.00 0.02 0.00 0.00 54.13 56.00 2c3p s LEU 667 Cb -0.10 -4.27 0.00 0.00 0.02 0.00 0.00 46.19 41.83 2c3p s LEU 667 CO 0.46 -1.13 0.00 0.61 0.02 0.00 0.00 176.35 176.30 2c3p n GLY 668 N -2.72 0.87 0.17 -3.19 0.00 0.14 -4.88 105.19 95.56 2c3p n GLY 668 Ca 0.06 -0.39 0.13 0.00 0.00 0.00 0.00 46.02 45.83 2c3p n GLY 668 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2c3p h THR 669 N 0.00 0.00 0.00 2.61 1.35 -1.69 -2.59 112.91 112.59 2c3p h THR 669 Ca -0.14 -0.27 0.00 0.00 -0.55 0.00 0.00 66.41 65.46 2c3p h THR 669 Cb 0.60 1.04 0.00 0.00 -1.73 0.00 0.00 68.15 68.06 2c3p h THR 669 CO 0.20 0.00 0.00 0.77 -0.25 0.00 0.00 175.52 176.24 2c3p h SER 670 N 0.00 0.00 -0.60 5.36 4.64 -1.75 -3.20 113.55 117.99 2c3p h SER 670 Ca 0.00 0.00 0.17 0.00 -0.47 0.00 0.00 61.79 61.49 2c3p h SER 670 Cb 0.36 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.42 2c3p h SER 670 CO 0.00 0.00 0.46 1.56 -0.87 0.00 0.00 176.83 177.98 2c3p h GLN 671 N 0.00 0.00 -0.03 4.77 1.08 -1.73 -2.55 115.11 116.65 2c3p h GLN 671 Ca 0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 2c3p h GLN 671 Cb 0.67 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.10 2c3p h GLN 671 CO 0.00 0.00 -0.05 1.19 -0.95 0.00 0.00 178.83 179.02 2c3p n PHE 672 N -4.22 0.00 -0.13 2.96 3.01 -1.21 -4.57 117.46 113.30 2c3p n PHE 672 Ca 0.12 0.00 -0.11 0.00 1.01 0.00 0.00 57.45 58.47 2c3p n PHE 672 Cb 0.70 0.00 0.02 0.00 -0.01 0.00 0.00 39.48 40.19 2c3p n PHE 672 CO 0.00 0.00 0.00 0.93 1.01 0.00 0.00 176.76 178.70 2c3p h GLU 673 N 4.04 0.93 -7.01 -1.08 5.08 -1.63 -3.47 114.58 111.45 2c3p h GLU 673 Ca 0.00 -0.41 -0.27 0.00 -1.00 0.00 0.00 59.36 57.68 2c3p h GLU 673 Cb 0.88 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 30.08 2c3p h GLU 673 CO 0.00 1.07 -0.44 1.63 -1.00 0.00 0.00 179.01 180.27 2c3p n LYS 674 N -4.10 -0.73 0.15 2.33 4.76 -1.26 -4.79 118.16 114.52 2c3p n LYS 674 Ca -0.00 -0.22 0.06 0.00 -2.87 0.00 0.00 58.31 55.28 2c3p n LYS 674 Cb 0.47 -0.72 0.54 0.00 -1.84 0.00 0.00 35.03 33.49 2c3p n LYS 674 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2c3p h ARG 675 N 0.44 0.21 -6.14 1.97 3.08 -1.91 -3.47 114.38 108.57 2c3p h ARG 675 Ca -0.31 -0.02 -0.43 0.00 0.07 0.00 0.00 59.98 59.30 2c3p h ARG 675 Cb 0.62 -0.05 0.05 0.00 0.08 0.00 0.00 29.97 30.67 2c3p h ARG 675 CO 0.24 0.16 -0.85 0.41 -1.07 0.00 0.00 179.97 178.86 2c3p n GLY 676 N -1.47 -0.38 0.90 0.04 0.00 0.18 -4.91 105.19 99.56 2c3p n GLY 676 Ca -0.01 0.18 0.09 0.00 0.00 0.00 0.00 46.02 46.28 2c3p n GLY 676 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2c3p n VAL 677 N -4.24 0.72 -2.41 1.61 0.24 -1.26 -4.98 118.33 108.01 2c3p n VAL 677 Ca -0.28 -0.86 -0.38 0.00 -2.04 0.00 0.00 64.34 60.79 2c3p n VAL 677 Cb 0.67 0.74 -0.03 0.00 -1.47 0.00 0.00 33.84 33.75 2c3p n VAL 677 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2c3p s ALA 678 N -1.12 3.13 -0.09 2.33 0.00 -1.25 -4.95 121.76 119.81 2c3p s ALA 678 Ca 0.31 0.85 -0.20 0.00 0.00 0.00 0.00 51.96 52.92 2c3p s ALA 678 Cb 0.17 -3.33 -0.28 0.00 0.00 0.00 0.00 23.12 19.68 2c3p s ALA 678 CO 0.23 -0.38 0.69 0.82 0.00 0.00 0.00 175.76 177.13 2c3p h ILE 679 N 2.30 1.29 -3.98 0.00 2.04 -1.90 -3.43 117.51 113.83 2c3p h ILE 679 Ca -0.48 -2.43 -0.56 0.00 1.00 0.00 0.00 64.86 62.38 2c3p h ILE 679 Cb 1.23 2.94 -0.23 0.00 -0.74 0.00 0.00 36.82 40.02 2c3p h ILE 679 CO 0.63 0.67 -0.83 0.20 0.00 0.00 0.00 178.15 178.82 2c3p s ASN 680 N -6.91 2.51 0.07 1.72 0.01 -1.26 -1.40 114.94 109.68 2c3p s ASN 680 Ca -0.18 -0.65 0.02 0.00 -0.71 0.00 0.00 52.86 51.34 2c3p s ASN 680 Cb 0.02 -0.15 -0.03 0.00 0.41 0.00 0.00 41.25 41.50 2c3p s ASN 680 CO 0.77 0.08 -0.07 0.68 -1.51 0.00 0.00 177.10 177.05 2c3p s VAL 681 N -1.08 0.64 0.45 1.60 -7.23 0.36 -3.92 120.40 111.23 2c3p s VAL 681 Ca 0.07 -1.56 -0.23 0.00 -1.81 0.00 0.00 61.98 58.45 2c3p s VAL 681 Cb -0.10 -1.21 -0.07 0.00 0.56 0.00 0.00 36.38 35.56 2c3p s VAL 681 CO 0.04 -0.65 1.18 -2.16 -0.31 0.00 0.00 175.10 173.20 2c3p s PRO 682 N -2.83 3.78 -0.11 4.82 0.04 -1.26 -0.18 135.00 139.27 2c3p s PRO 682 Ca 0.02 1.83 0.03 0.00 0.04 0.00 0.00 61.00 62.92 2c3p s PRO 682 Cb -0.02 -2.46 0.01 0.00 0.04 0.00 0.00 34.50 32.07 2c3p s PRO 682 CO -0.02 -0.55 -0.21 -1.14 0.04 0.00 0.00 177.00 175.11 2c3p s GLN 683 N -2.63 2.81 0.27 4.56 0.74 0.19 -4.85 119.66 120.75 2c3p s GLN 683 Ca 0.63 -0.79 -0.29 0.00 0.05 0.00 0.00 55.36 54.96 2c3p s GLN 683 Cb -0.30 -2.19 -0.09 0.00 1.10 0.00 0.00 33.01 31.53 2c3p s GLN 683 CO 0.37 0.09 1.03 -0.46 -0.55 0.00 0.00 175.29 175.77 2c3p s TRP 684 N 0.55 3.72 -0.48 1.67 -0.00 -1.26 -1.78 118.94 121.37 2c3p s TRP 684 Ca -0.14 1.78 0.03 0.00 -0.00 0.00 0.00 56.10 57.76 2c3p s TRP 684 Cb -0.17 -3.15 0.14 0.00 -0.00 0.00 0.00 33.47 30.29 2c3p s TRP 684 CO 0.05 -0.15 0.28 0.08 -0.00 0.00 0.00 176.95 177.21 2c3p s VAL 685 N -1.21 1.60 0.58 5.86 1.01 0.66 -4.96 120.40 123.94 2c3p s VAL 685 Ca 0.44 -2.84 0.29 0.00 0.00 0.00 0.00 61.98 59.86 2c3p s VAL 685 Cb -0.29 -2.11 0.39 0.00 0.00 0.00 0.00 36.38 34.37 2c3p s VAL 685 CO 0.36 -0.93 1.94 1.55 0.00 0.00 0.00 175.10 178.02 2c3p h PRO 686 N 6.45 0.00 0.00 2.72 0.13 -1.95 -2.62 132.00 136.73 2c3p h PRO 686 Ca 0.03 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.16 2c3p h PRO 686 Cb 0.90 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.03 2c3p h PRO 686 CO 0.52 0.00 -0.00 0.93 -0.23 0.00 0.00 178.00 179.22 2c3p h GLU 687 N 0.00 0.00 0.00 0.86 3.07 -1.96 -2.85 114.58 113.70 2c3p h GLU 687 Ca 0.22 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.08 2c3p h GLU 687 Cb 1.10 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.01 2c3p h GLU 687 CO -0.00 0.00 -0.83 0.09 -1.40 0.00 0.00 179.01 176.87 2c3p n ASN 688 N -3.10 0.80 -4.67 1.42 5.03 -0.99 -4.99 115.26 108.76 2c3p n ASN 688 Ca -0.01 -0.86 -0.42 0.00 0.87 0.00 0.00 54.58 54.16 2c3p n ASN 688 Cb 0.22 1.03 -0.03 0.00 -1.02 0.00 0.00 39.78 39.98 2c3p n ASN 688 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2c3p n ILE 690 N 5.08 1.12 -3.81 0.00 -5.35 -1.26 -4.94 119.36 110.20 2c3p n ILE 690 Ca 0.14 -0.77 -0.24 0.00 -0.27 0.00 0.00 62.75 61.62 2c3p n ILE 690 Cb 0.44 0.06 0.01 0.00 -1.74 0.00 0.00 39.64 38.42 2c3p n ILE 690 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2c3p n GLN 691 N 0.74 -4.44 0.04 6.28 6.02 -1.26 -4.91 117.38 119.85 2c3p n GLN 691 Ca 0.17 0.55 0.11 0.00 -0.01 0.00 0.00 57.00 57.82 2c3p n GLN 691 Cb 0.60 -5.01 0.05 0.00 1.02 0.00 0.00 30.24 26.90 2c3p n GLN 691 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2c3p n ASN 693 N -2.06 -2.86 0.16 0.00 3.02 -1.26 -4.46 115.26 107.80 2c3p n ASN 693 Ca 0.02 0.00 0.03 0.00 -0.03 0.00 0.00 54.58 54.60 2c3p n ASN 693 Cb 0.45 -1.88 0.43 0.00 -0.61 0.00 0.00 39.78 38.17 2c3p n ASN 693 CO 0.00 0.00 0.00 1.56 -2.62 0.00 0.00 177.26 176.20 2c3p h GLN 694 N 0.78 0.13 -0.41 3.52 4.20 -1.93 -2.54 115.11 118.87 2c3p h GLN 694 Ca 0.00 -0.03 -0.03 0.00 0.06 0.00 0.00 58.65 58.65 2c3p h GLN 694 Cb 0.34 -0.02 -0.02 0.00 0.30 0.00 0.00 27.48 28.09 2c3p h GLN 694 CO 0.00 0.31 0.15 0.00 -0.67 0.00 0.00 178.83 178.62 2c3p h ALA 696 N 1.00 1.22 -0.71 0.00 0.00 -1.81 -3.05 119.26 115.91 2c3p h ALA 696 Ca 0.13 -0.35 -0.02 0.00 0.00 0.00 0.00 54.91 54.67 2c3p h ALA 696 Cb 0.21 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.88 2c3p h ALA 696 CO -0.01 0.52 0.36 0.35 0.00 0.00 0.00 179.25 180.47 2c3p h PHE 697 N 0.21 1.01 -0.00 0.00 3.57 -1.14 -3.16 116.94 117.43 2c3p h PHE 697 Ca 0.03 -0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.49 2c3p h PHE 697 Cb 0.69 -0.32 0.00 0.00 2.79 0.00 0.00 35.95 39.11 2c3p h PHE 697 CO 0.01 0.74 -0.32 1.33 -2.23 0.00 0.00 178.31 177.84 2c3p n VAL 698 N -4.45 0.00 -1.83 1.41 0.24 -0.99 -4.88 118.33 107.83 2c3p n VAL 698 Ca 0.06 -0.06 -0.42 0.00 -2.04 0.00 0.00 64.34 61.88 2c3p n VAL 698 Cb 0.12 0.23 -0.03 0.00 -1.47 0.00 0.00 33.84 32.68 2c3p n VAL 698 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2c3p n PRO 700 N 5.86 0.37 0.00 0.00 -0.02 -1.26 -3.58 135.00 136.37 2c3p n PRO 700 Ca 0.17 0.07 0.00 0.00 -2.02 0.00 0.00 63.50 61.72 2c3p n PRO 700 Cb 0.40 -1.50 0.00 0.00 -0.02 0.00 0.00 33.50 32.38 2c3p n PRO 700 CO 0.00 0.00 0.00 0.72 1.98 0.00 0.00 175.50 178.20 2c3p n HIS 701 N -1.24 0.00 -2.68 6.00 8.25 -1.26 -4.61 115.22 119.67 2c3p n HIS 701 Ca 0.11 -0.10 -0.18 0.00 -0.26 0.00 0.00 57.72 57.29 2c3p n HIS 701 Cb 0.16 -0.01 0.02 0.00 1.12 0.00 0.00 29.99 31.28 2c3p n HIS 701 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 2c3p n SER 702 N -0.10 -5.30 -0.43 0.41 2.88 -1.23 -1.83 113.62 108.02 2c3p n SER 702 Ca 0.00 -0.16 0.07 0.00 -1.33 0.00 0.00 58.87 57.45 2c3p n SER 702 Cb 0.37 -4.22 0.27 0.00 -0.75 0.00 0.00 64.21 59.87 2c3p n SER 702 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2c3p n ALA 703 N -2.74 2.50 -3.63 -1.46 0.00 -1.26 -4.73 120.51 109.19 2c3p n ALA 703 Ca -0.14 -0.42 -0.31 0.00 0.00 0.00 0.00 53.44 52.56 2c3p n ALA 703 Cb 0.62 -1.06 -0.17 0.00 0.00 0.00 0.00 19.45 18.84 2c3p n ALA 703 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2c3p s ILE 704 N -1.76 1.91 -0.31 0.00 1.01 -1.26 0.44 121.20 121.23 2c3p s ILE 704 Ca 0.24 -0.89 0.00 0.00 0.00 0.00 0.00 60.65 60.00 2c3p s ILE 704 Cb 0.12 -1.70 0.07 0.00 0.01 0.00 0.00 42.46 40.97 2c3p s ILE 704 CO 0.18 0.52 0.00 -0.22 0.00 0.00 0.00 174.94 175.42 2c3p s LEU 705 N 0.82 4.08 0.27 2.97 2.96 0.39 -4.77 118.68 125.39 2c3p s LEU 705 Ca -0.08 -1.55 -0.29 0.00 -0.22 0.00 0.00 54.13 51.99 2c3p s LEU 705 Cb -0.16 -1.67 -0.10 0.00 0.50 0.00 0.00 46.19 44.77 2c3p s LEU 705 CO -0.01 -0.30 1.25 -2.84 -1.32 0.00 0.00 176.35 173.14 2c3p s PRO 706 N 1.14 4.44 -0.14 0.98 0.02 -1.26 -1.20 135.00 138.98 2c3p s PRO 706 Ca -0.02 2.05 0.02 0.00 0.02 0.00 0.00 61.00 63.07 2c3p s PRO 706 Cb -0.20 -3.14 0.01 0.00 0.02 0.00 0.00 34.50 31.18 2c3p s PRO 706 CO -0.04 -0.11 -0.20 0.08 -0.33 0.00 0.00 177.00 176.41 2c3p s VAL 707 N -0.71 2.28 -0.28 3.83 1.01 0.20 -4.91 120.40 121.82 2c3p s VAL 707 Ca 0.50 -0.90 0.02 0.00 0.00 0.00 0.00 61.98 61.60 2c3p s VAL 707 Cb -0.37 -1.93 0.08 0.00 0.00 0.00 0.00 36.38 34.16 2c3p s VAL 707 CO 0.45 0.54 -0.02 -0.22 0.00 0.00 0.00 175.10 175.85 2c3p s LEU 708 N 0.80 3.24 0.20 3.92 2.96 -1.26 -1.29 118.68 127.25 2c3p s LEU 708 Ca -0.07 -1.52 0.08 0.00 -0.22 0.00 0.00 54.13 52.40 2c3p s LEU 708 Cb -0.15 -1.32 -0.05 0.00 0.50 0.00 0.00 46.19 45.17 2c3p s LEU 708 CO -0.01 -0.29 -0.15 0.00 -1.32 0.00 0.00 176.35 174.59 2c3p s ALA 709 N 1.25 2.03 0.32 5.97 0.00 -0.59 -4.63 121.76 126.11 2c3p s ALA 709 Ca -0.00 -1.66 -0.14 0.00 0.00 0.00 0.00 51.96 50.17 2c3p s ALA 709 Cb -0.19 -0.10 -0.08 0.00 0.00 0.00 0.00 23.12 22.75 2c3p s ALA 709 CO -0.09 0.08 0.72 0.15 0.00 0.00 0.00 175.76 176.62 2c3p s LYS 710 N -3.59 3.95 0.46 0.00 1.02 -1.26 -0.42 119.74 119.89 2c3p s LYS 710 Ca 0.22 0.59 0.23 0.00 0.02 0.00 0.00 55.97 57.04 2c3p s LYS 710 Cb -0.01 -2.45 1.24 0.00 -0.52 0.00 0.00 37.83 36.09 2c3p s LYS 710 CO 0.07 0.15 1.83 0.93 -0.92 0.00 0.00 175.35 177.41 2c3p h GLU 711 N 2.16 0.25 -0.45 1.68 5.08 -1.95 0.42 114.58 121.78 2c3p h GLU 711 Ca -0.48 -0.02 0.02 0.00 -1.00 0.00 0.00 59.36 57.89 2c3p h GLU 711 Cb 1.18 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 30.35 2c3p h GLU 711 CO 0.66 0.17 0.30 1.49 -1.00 0.00 0.00 179.01 180.62 2c3p h GLU 712 N 0.26 0.52 0.00 2.33 4.81 -1.97 -2.25 114.58 118.28 2c3p h GLU 712 Ca 0.51 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.71 2c3p h GLU 712 Cb 1.53 -0.12 0.00 0.00 0.63 0.00 0.00 28.75 30.80 2c3p h GLU 712 CO -0.15 0.34 0.00 0.93 -0.73 0.00 0.00 179.01 179.40 2c3p h GLU 713 N 0.53 0.00 -0.63 1.92 5.08 -0.51 -3.29 114.58 117.69 2c3p h GLU 713 Ca 0.17 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.53 2c3p h GLU 713 Cb 0.04 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.29 2c3p h GLU 713 CO -0.04 0.00 0.00 1.28 -1.00 0.00 0.00 179.01 179.25 2c3p n LEU 714 N -2.68 2.79 0.26 1.33 4.32 -0.84 -4.59 117.00 117.57 2c3p n LEU 714 Ca 0.05 -1.41 -0.10 0.00 -0.02 0.00 0.00 56.01 54.53 2c3p n LEU 714 Cb 0.48 -0.46 -0.05 0.00 -1.62 0.00 0.00 43.42 41.77 2c3p n LEU 714 CO 0.32 0.45 0.52 0.58 -1.22 0.00 0.00 177.39 178.04 2c3p h VAL 715 N 2.01 0.00 0.00 4.08 2.07 -1.68 -2.93 116.25 119.80 2c3p h VAL 715 Ca 0.00 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.52 2c3p h VAL 715 Cb 0.94 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.71 2c3p h VAL 715 CO 0.15 0.00 0.00 0.61 0.02 0.00 0.00 177.57 178.35 2c3p n GLY 716 N -1.33 -0.86 3.66 2.17 0.00 -1.26 -4.89 105.19 102.68 2c3p n GLY 716 Ca -0.08 -0.03 -0.46 0.00 0.00 0.00 0.00 46.02 45.45 2c3p n GLY 716 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2c3p n ALA 717 N -0.58 0.95 -1.37 4.61 0.00 -1.11 -4.90 120.51 118.11 2c3p n ALA 717 Ca 0.03 0.45 -0.37 0.00 0.00 0.00 0.00 53.44 53.55 2c3p n ALA 717 Cb 0.01 -2.29 0.06 0.00 0.00 0.00 0.00 19.45 17.24 2c3p n ALA 717 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 2c3p n PRO 718 N 2.88 0.44 -0.33 0.00 -0.02 -1.26 -4.83 135.00 131.89 2c3p n PRO 718 Ca 0.16 0.19 0.13 0.00 -2.02 0.00 0.00 63.50 61.95 2c3p n PRO 718 Cb 0.28 -1.87 0.32 0.00 -0.02 0.00 0.00 33.50 32.21 2c3p n PRO 718 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2c3p h ALA 719 N -0.10 1.59 -0.26 3.55 0.00 -1.98 -0.84 119.26 121.22 2c3p h ALA 719 Ca -0.46 0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.55 2c3p h ALA 719 Cb 1.36 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.14 2c3p h ALA 719 CO 0.45 -0.14 0.00 0.27 0.00 0.00 0.00 179.25 179.83 2c3p n ASN 720 N -4.85 2.39 -3.06 0.00 6.94 -1.26 -4.60 115.26 110.82 2c3p n ASN 720 Ca 0.23 -2.22 -0.33 0.00 -0.02 0.00 0.00 54.58 52.24 2c3p n ASN 720 Cb 0.60 -0.42 -0.06 0.00 -2.36 0.00 0.00 39.78 37.54 2c3p n ASN 720 CO 0.00 0.00 0.00 0.33 -1.03 0.00 0.00 177.26 176.56 2c3p n PHE 721 N 0.31 1.93 -1.68 -2.53 7.35 -0.32 -4.94 117.46 117.57 2c3p n PHE 721 Ca 0.11 -2.75 -0.45 0.00 -0.76 0.00 0.00 57.45 53.59 2c3p n PHE 721 Cb 0.48 -2.30 -0.04 0.00 0.35 0.00 0.00 39.48 37.97 2c3p n PHE 721 CO 0.00 0.00 0.00 2.41 -0.76 0.00 0.00 176.76 178.41 2c3p n THR 722 N 3.40 0.05 -4.16 -2.13 -1.04 -1.26 -4.98 114.28 104.16 2c3p n THR 722 Ca 0.71 -0.01 -0.17 0.00 -2.04 0.00 0.00 64.05 62.54 2c3p n THR 722 Cb 0.35 -1.66 -0.12 0.00 -1.82 0.00 0.00 70.33 67.08 2c3p n THR 722 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2c3p s ALA 723 N 1.21 1.04 0.43 2.41 0.00 -1.26 -4.78 121.76 120.81 2c3p s ALA 723 Ca 0.79 -0.93 0.08 0.00 0.00 0.00 0.00 51.96 51.90 2c3p s ALA 723 Cb -0.64 -0.07 0.00 0.00 0.00 0.00 0.00 23.12 22.41 2c3p s ALA 723 CO 0.38 0.13 0.49 -0.51 0.00 0.00 0.00 175.76 176.24 2c3p s LEU 724 N -1.63 3.46 -0.10 0.00 1.43 0.86 -4.87 118.68 117.82 2c3p s LEU 724 Ca -0.03 -0.63 -0.28 0.00 -1.03 0.00 0.00 54.13 52.15 2c3p s LEU 724 Cb -0.10 -2.25 -0.02 0.00 0.03 0.00 0.00 46.19 43.86 2c3p s LEU 724 CO 0.02 -0.76 0.95 -1.61 0.23 0.00 0.00 176.35 175.18 2c3p s GLU 725 N -4.26 4.41 0.06 1.70 0.41 -1.26 -0.32 118.70 119.44 2c3p s GLU 725 Ca 0.51 1.30 -0.32 0.00 -0.41 0.00 0.00 54.97 56.05 2c3p s GLU 725 Cb -0.06 -3.53 -0.11 0.00 -1.78 0.00 0.00 34.13 28.65 2c3p s GLU 725 CO 0.30 -0.27 1.86 0.00 -0.49 0.00 0.00 175.26 176.66 2c3p n ALA 726 N 4.87 1.72 -1.81 5.21 0.00 0.43 -4.72 120.51 126.21 2c3p n ALA 726 Ca 0.07 0.29 -0.32 0.00 0.00 0.00 0.00 53.44 53.48 2c3p n ALA 726 Cb 0.49 -2.58 -0.02 0.00 0.00 0.00 0.00 19.45 17.35 2c3p n ALA 726 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 2c3p s LYS 727 N 3.25 3.77 0.00 0.00 2.47 -1.26 -4.49 119.74 123.49 2c3p s LYS 727 Ca 0.85 0.98 0.00 0.00 -1.56 0.00 0.00 55.97 56.25 2c3p s LYS 727 Cb -0.53 -2.11 0.00 0.00 -1.46 0.00 0.00 37.83 33.73 2c3p s LYS 727 CO 0.41 -0.42 0.00 0.41 0.16 0.00 0.00 175.35 175.91 2c3p n GLY 728 N -1.58 2.37 0.33 5.54 0.00 -1.26 -4.64 105.19 105.95 2c3p n GLY 728 Ca 0.07 -1.49 -0.05 0.00 0.00 0.00 0.00 46.02 44.55 2c3p n GLY 728 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2c3p h LYS 729 N 0.00 1.14 0.00 1.61 1.57 -1.98 -2.32 116.57 116.59 2c3p h LYS 729 Ca 0.00 -0.13 0.00 0.00 -1.87 0.00 0.00 60.65 58.65 2c3p h LYS 729 Cb 0.00 -0.23 0.00 0.00 0.08 0.00 0.00 32.23 32.08 2c3p h LYS 729 CO 0.00 0.84 0.00 0.39 -0.57 0.00 0.00 179.45 180.11 2c3p n GLU 730 N -4.40 0.03 -0.04 3.15 4.71 -1.26 -2.90 120.64 119.92 2c3p n GLU 730 Ca 0.08 0.17 0.05 0.00 -0.01 0.00 0.00 57.16 57.46 2c3p n GLU 730 Cb 0.09 -1.54 0.07 0.00 -1.01 0.00 0.00 31.44 29.04 2c3p n GLU 730 CO 0.00 0.00 0.00 1.28 0.09 0.00 0.00 177.13 178.50 2c3p n LEU 731 N -1.59 2.12 0.00 -4.62 4.77 -0.95 -4.94 117.00 111.79 2c3p n LEU 731 Ca 0.05 -1.24 0.00 0.00 -0.03 0.00 0.00 56.01 54.78 2c3p n LEU 731 Cb 0.25 -0.05 0.00 0.00 -2.33 0.00 0.00 43.42 41.29 2c3p n LEU 731 CO 0.20 0.45 0.00 0.29 -1.33 0.00 0.00 177.39 176.99 2c3p n LYS 732 N 0.56 0.00 0.00 3.23 5.02 -0.92 -0.19 118.16 125.87 2c3p n LYS 732 Ca 0.07 0.00 0.02 0.00 -2.02 0.00 0.00 58.31 56.39 2c3p n LYS 732 Cb 0.30 0.00 0.14 0.00 -0.02 0.00 0.00 35.03 35.45 2c3p n LYS 732 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2c3p n GLY 733 N -0.16 -0.68 3.92 0.72 0.00 -1.26 -4.52 105.19 103.20 2c3p n GLY 733 Ca 0.00 -0.03 -0.27 0.00 0.00 0.00 0.00 46.02 45.72 2c3p n GLY 733 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2c3p s TYR 734 N -2.00 3.30 -0.15 1.61 1.51 0.74 -4.51 117.35 117.85 2c3p s TYR 734 Ca 0.07 0.65 -0.02 0.00 -1.01 0.00 0.00 57.07 56.76 2c3p s TYR 734 Cb 0.03 -2.65 -0.02 0.00 -0.11 0.00 0.00 41.96 39.22 2c3p s TYR 734 CO 0.05 -0.71 -0.08 0.15 -1.11 0.00 0.00 175.55 173.85 2c3p s LYS 735 N -4.93 3.48 -0.10 -0.62 -0.14 0.45 -0.43 119.74 117.44 2c3p s LYS 735 Ca 0.53 -0.62 -0.02 0.00 -1.36 0.00 0.00 55.97 54.49 2c3p s LYS 735 Cb -0.10 -2.80 -0.03 0.00 -1.68 0.00 0.00 37.83 33.22 2c3p s LYS 735 CO 0.45 0.15 -0.00 0.12 -0.76 0.00 0.00 175.35 175.30 2c3p s PHE 736 N 0.56 3.13 -0.15 3.18 5.36 0.56 -1.54 117.98 129.08 2c3p s PHE 736 Ca -0.06 0.09 -0.10 0.00 -0.96 0.00 0.00 56.93 55.91 2c3p s PHE 736 Cb -0.15 -1.84 0.05 0.00 -0.34 0.00 0.00 43.02 40.74 2c3p s PHE 736 CO 0.03 0.35 0.37 0.50 -1.46 0.00 0.00 175.22 175.01 2c3p s ARG 737 N -0.56 0.38 -0.40 10.12 3.52 -0.41 -0.10 118.95 131.50 2c3p s ARG 737 Ca 0.09 0.67 -0.18 0.00 -0.13 0.00 0.00 55.73 56.18 2c3p s ARG 737 Cb -0.12 0.03 0.01 0.00 -1.56 0.00 0.00 34.95 33.32 2c3p s ARG 737 CO 0.02 -0.13 0.52 0.42 -0.81 0.00 0.00 175.30 175.32 2c3p s ILE 738 N 1.01 4.99 -0.25 4.11 -1.09 -1.26 0.61 121.20 129.32 2c3p s ILE 738 Ca -0.07 0.00 -0.10 0.00 -2.23 0.00 0.00 60.65 58.25 2c3p s ILE 738 Cb -0.07 -4.06 -0.05 0.00 -1.58 0.00 0.00 42.46 36.70 2c3p s ILE 738 CO -0.08 -0.41 0.16 -1.58 -1.23 0.00 0.00 174.94 171.80 2c3p s GLN 739 N 2.42 4.01 -0.07 2.79 2.00 -0.34 -4.86 119.66 125.61 2c3p s GLN 739 Ca 0.17 -0.30 -0.21 0.00 -2.00 0.00 0.00 55.36 53.02 2c3p s GLN 739 Cb -0.16 -3.56 -0.04 0.00 0.80 0.00 0.00 33.01 30.06 2c3p s GLN 739 CO 0.15 -0.02 0.60 0.42 -0.50 0.00 0.00 175.29 175.94 2c3p s ILE 740 N 1.29 5.06 -0.81 -2.34 -1.09 -1.26 -0.46 121.20 121.58 2c3p s ILE 740 Ca 0.07 1.23 -0.16 0.00 -2.23 0.00 0.00 60.65 59.56 2c3p s ILE 740 Cb -0.14 -3.94 0.18 0.00 -1.58 0.00 0.00 42.46 36.98 2c3p s ILE 740 CO 0.06 0.32 0.83 0.21 -1.23 0.00 0.00 174.94 175.14 2c3p s ASN 741 N 0.47 6.62 0.51 3.58 3.84 0.17 -4.72 114.94 125.41 2c3p s ASN 741 Ca 0.32 -2.32 0.30 0.00 0.21 0.00 0.00 52.86 51.37 2c3p s ASN 741 Cb -0.17 -2.27 1.22 0.00 -0.55 0.00 0.00 41.25 39.48 2c3p s ASN 741 CO 0.15 -0.78 1.94 0.71 -2.79 0.00 0.00 177.10 176.33 2c3p h THR 742 N 5.26 0.25 0.00 -5.21 1.35 -1.88 -2.07 112.91 110.61 2c3p h THR 742 Ca 0.04 -0.73 -0.20 0.00 -0.55 0.00 0.00 66.41 64.97 2c3p h THR 742 Cb 1.05 1.59 -0.03 0.00 -1.73 0.00 0.00 68.15 69.02 2c3p h THR 742 CO 0.90 0.09 -1.11 -0.07 -0.25 0.00 0.00 175.52 175.08 2c3p h LEU 743 N 0.00 0.00 0.00 3.87 3.38 -1.92 -3.32 115.31 117.32 2c3p h LEU 743 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2c3p h LEU 743 Cb 0.58 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.33 2c3p h LEU 743 CO 0.01 0.85 -0.92 0.47 0.09 0.00 0.00 178.44 178.93 2c3p n ASP 744 N -3.20 0.63 -4.77 -0.43 8.00 -1.18 0.50 116.55 116.11 2c3p n ASP 744 Ca -0.05 -0.19 -0.40 0.00 0.71 0.00 0.00 54.79 54.86 2c3p n ASP 744 Cb 0.91 0.66 0.01 0.00 -0.02 0.00 0.00 41.12 42.69 2c3p n ASP 744 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2c3p n MET 746 N -0.17 1.80 -1.47 0.00 2.81 -1.26 -3.88 117.12 114.95 2c3p n MET 746 Ca 0.05 -1.71 -0.08 0.00 -1.81 0.00 0.00 57.70 54.15 2c3p n MET 746 Cb 0.42 -1.39 -0.03 0.00 -0.71 0.00 0.00 33.22 31.52 2c3p n MET 746 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2c3p n GLY 747 N 1.13 0.78 0.26 3.03 0.00 -1.25 -4.62 105.19 104.52 2c3p n GLY 747 Ca 0.12 -0.62 -0.11 0.00 0.00 0.00 0.00 46.02 45.40 2c3p n GLY 747 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2c3p n GLY 749 N -0.14 0.69 0.15 0.00 0.00 -1.26 -3.45 105.19 101.18 2c3p n GLY 749 Ca -0.01 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.95 2c3p n GLY 749 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 2c3p h ASN 750 N 0.00 0.11 0.05 1.61 4.21 -1.85 -1.64 115.58 118.07 2c3p h ASN 750 Ca 0.00 0.04 0.03 0.00 1.21 0.00 0.00 56.30 57.58 2c3p h ASN 750 Cb 0.00 0.03 -0.05 0.00 -1.12 0.00 0.00 38.32 37.19 2c3p h ASN 750 CO 0.00 0.10 -0.33 0.00 -1.29 0.00 0.00 177.43 175.91 2c3p h ALA 752 N 0.17 1.53 0.00 0.00 0.00 -1.82 -0.80 119.26 118.33 2c3p h ALA 752 Ca 0.05 -0.16 -0.07 0.00 0.00 0.00 0.00 54.91 54.73 2c3p h ALA 752 Cb 0.57 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 2c3p h ALA 752 CO -0.24 0.34 -0.31 0.22 0.00 0.00 0.00 179.25 179.26 2c3p h ASP 753 N 0.34 0.00 0.01 0.00 3.58 -0.63 -3.21 116.42 116.52 2c3p h ASP 753 Ca 0.08 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.53 2c3p h ASP 753 Cb 0.27 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.32 2c3p h ASP 753 CO 0.01 0.31 -1.71 -0.38 -2.88 0.00 0.00 179.24 174.59 2c3p n ILE 754 N -3.83 0.01 -1.68 2.25 -0.00 -0.53 -4.95 119.36 110.64 2c3p n ILE 754 Ca -0.01 -0.36 -0.56 0.00 -0.00 0.00 0.00 62.75 61.82 2c3p n ILE 754 Cb 0.39 0.27 -0.07 0.00 -0.00 0.00 0.00 39.64 40.24 2c3p n ILE 754 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55 2c3p h PRO 756 N 8.03 -0.38 -6.88 0.00 0.11 -1.92 -3.45 132.00 127.51 2c3p h PRO 756 Ca -0.44 0.03 -0.55 0.00 0.11 0.00 0.00 66.00 65.15 2c3p h PRO 756 Cb 1.31 0.09 0.11 0.00 0.11 0.00 0.00 31.00 32.62 2c3p h PRO 756 CO 0.97 -0.25 0.70 -0.35 -0.21 0.00 0.00 178.00 178.85 2c3p n PRO 757 N -5.42 2.52 -0.12 1.05 -0.04 -1.26 -4.93 135.00 126.79 2c3p n PRO 757 Ca -0.02 0.88 -0.07 0.00 -0.04 0.00 0.00 63.50 64.25 2c3p n PRO 757 Cb 0.35 -2.57 0.01 0.00 -0.04 0.00 0.00 33.50 31.25 2c3p n PRO 757 CO 0.00 0.00 0.00 0.87 -0.04 0.00 0.00 175.50 176.33 2c3p h LYS 758 N 2.85 0.45 -5.75 0.54 1.57 -1.96 -3.13 116.57 111.13 2c3p h LYS 758 Ca -0.49 -0.03 -0.61 0.00 -1.87 0.00 0.00 60.65 57.65 2c3p h LYS 758 Cb 1.25 -0.10 -0.12 0.00 0.08 0.00 0.00 32.23 33.34 2c3p h LYS 758 CO 0.64 0.30 0.90 -1.21 -0.57 0.00 0.00 179.45 179.50 2c3p s GLU 759 N -6.16 3.29 0.55 3.15 0.41 -1.26 -4.97 118.70 113.72 2c3p s GLU 759 Ca -0.13 -0.86 -0.20 0.00 -0.41 0.00 0.00 54.97 53.37 2c3p s GLU 759 Cb 0.11 -4.52 -0.06 0.00 -1.78 0.00 0.00 34.13 27.88 2c3p s GLU 759 CO 0.72 -1.97 1.00 1.63 -0.49 0.00 0.00 175.26 176.15 2c3p n LYS 760 N 8.21 1.08 0.00 1.61 4.76 -1.19 -4.78 118.16 127.84 2c3p n LYS 760 Ca 0.09 0.41 0.11 0.00 -2.87 0.00 0.00 58.31 56.05 2c3p n LYS 760 Cb 0.48 -2.17 0.08 0.00 -1.84 0.00 0.00 35.03 31.58 2c3p n LYS 760 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2c3p n ALA 761 N -1.37 2.62 -3.71 7.82 0.00 -1.26 -4.80 120.51 119.80 2c3p n ALA 761 Ca 0.12 -0.67 -0.20 0.00 0.00 0.00 0.00 53.44 52.69 2c3p n ALA 761 Cb 0.45 -0.76 -0.17 0.00 0.00 0.00 0.00 19.45 18.96 2c3p n ALA 761 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2c3p s LEU 762 N -1.97 0.58 -0.02 0.00 1.43 -1.26 -0.24 118.68 117.20 2c3p s LEU 762 Ca 0.25 0.00 0.02 0.00 -1.03 0.00 0.00 54.13 53.38 2c3p s LEU 762 Cb 0.19 -0.24 0.00 0.00 0.03 0.00 0.00 46.19 46.17 2c3p s LEU 762 CO 0.32 -0.19 -0.08 -0.69 0.23 0.00 0.00 176.35 175.95 2c3p s VAL 763 N 1.76 0.68 0.16 -1.59 1.01 -0.73 -4.72 120.40 116.96 2c3p s VAL 763 Ca 0.00 -0.31 -0.30 0.00 0.00 0.00 0.00 61.98 61.38 2c3p s VAL 763 Cb -0.13 -0.61 -0.07 0.00 0.00 0.00 0.00 36.38 35.58 2c3p s VAL 763 CO -0.03 0.22 1.11 -0.04 0.00 0.00 0.00 175.10 176.36 2c3p s MET 764 N 0.19 4.57 0.03 2.72 -1.94 -1.26 0.53 119.30 124.13 2c3p s MET 764 Ca -0.03 1.72 -0.01 0.00 -1.71 0.00 0.00 55.69 55.67 2c3p s MET 764 Cb -0.08 -3.29 -0.02 0.00 2.01 0.00 0.00 34.83 33.45 2c3p s MET 764 CO 0.00 0.02 -0.02 -0.65 -0.01 0.00 0.00 175.02 174.37 2c3p s GLN 765 N -0.15 0.42 0.32 2.03 -1.52 0.75 -4.89 119.66 116.62 2c3p s GLN 765 Ca 0.51 -0.80 -0.28 0.00 -1.95 0.00 0.00 55.36 52.84 2c3p s GLN 765 Cb -0.29 0.15 -0.13 0.00 -0.22 0.00 0.00 33.01 32.52 2c3p s GLN 765 CO 0.34 -0.08 1.17 -2.30 -0.25 0.00 0.00 175.29 174.17 2c3p n PRO 766 N 1.09 1.79 -0.15 2.91 -0.02 -1.26 -0.49 135.00 138.88 2c3p n PRO 766 Ca -0.21 0.63 -0.03 0.00 -2.02 0.00 0.00 63.50 61.87 2c3p n PRO 766 Cb 0.57 -2.12 0.05 0.00 -0.02 0.00 0.00 33.50 31.98 2c3p n PRO 766 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 2c3p h LEU 767 N 2.30 -0.27 -2.60 2.45 5.85 -1.50 -0.44 115.31 121.10 2c3p h LEU 767 Ca -0.43 0.12 0.00 0.00 0.84 0.00 0.00 57.88 58.41 2c3p h LEU 767 Cb 1.31 0.23 0.00 0.00 0.37 0.00 0.00 40.66 42.57 2c3p h LEU 767 CO 0.62 -0.10 0.00 -2.24 -0.34 0.00 0.00 178.44 176.38 2c3p h ASP 768 N 0.08 0.00 0.88 1.25 3.04 -1.89 0.20 116.42 119.97 2c3p h ASP 768 Ca 0.24 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 54.03 2c3p h ASP 768 Cb 0.36 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 38.65 2c3p h ASP 768 CO -0.42 0.00 -0.15 0.35 -2.04 0.00 0.00 179.24 176.98 2c3p n THR 769 N -2.93 0.03 -0.02 1.15 -2.24 -0.18 -4.21 114.28 105.88 2c3p n THR 769 Ca -0.02 -0.02 -0.02 0.00 -2.27 0.00 0.00 64.05 61.72 2c3p n THR 769 Cb 0.08 -0.29 -0.04 0.00 -2.10 0.00 0.00 70.33 67.98 2c3p n THR 769 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2c3p n GLN 770 N -1.54 2.64 -0.18 -0.78 1.13 -0.02 -4.84 117.38 113.80 2c3p n GLN 770 Ca 0.06 -0.01 -0.05 0.00 -1.94 0.00 0.00 57.00 55.06 2c3p n GLN 770 Cb 0.34 -1.13 0.04 0.00 0.11 0.00 0.00 30.24 29.61 2c3p n GLN 770 CO 0.00 0.00 0.00 0.07 -1.44 0.00 0.00 177.06 175.69 2c3p h ARG 771 N 0.00 0.61 -0.97 -1.09 0.11 -1.53 -0.33 114.38 111.18 2c3p h ARG 771 Ca -0.11 -0.04 0.08 0.00 0.10 0.00 0.00 59.98 60.01 2c3p h ARG 771 Cb 1.13 -0.14 -0.07 0.00 1.11 0.00 0.00 29.97 32.00 2c3p h ARG 771 CO 0.01 0.40 0.62 -0.44 0.10 0.00 0.00 179.97 180.66 2c3p h ASP 772 N 0.63 0.97 0.01 0.08 3.32 -1.87 0.58 116.42 120.14 2c3p h ASP 772 Ca 0.22 0.02 -0.00 0.00 0.02 0.00 0.00 57.03 57.28 2c3p h ASP 772 Cb 0.03 -0.19 0.00 0.00 0.22 0.00 0.00 39.33 39.39 2c3p h ASP 772 CO -0.10 0.60 -0.01 0.00 -1.72 0.00 0.00 179.24 178.02 2c3p h ALA 773 N 1.46 -0.02 0.00 3.45 0.00 -1.85 -3.40 119.26 118.90 2c3p h ALA 773 Ca 0.43 -0.25 -0.05 0.00 0.00 0.00 0.00 54.91 55.04 2c3p h ALA 773 Cb 0.23 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 2c3p h ALA 773 CO -0.19 -0.02 -0.25 1.96 0.00 0.00 0.00 179.25 180.74 2c3p h GLN 774 N -0.99 0.00 0.12 0.00 1.08 -0.98 -3.18 115.11 111.16 2c3p h GLN 774 Ca -0.00 0.00 -0.01 0.00 -1.45 0.00 0.00 58.65 57.19 2c3p h GLN 774 Cb 0.51 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.94 2c3p h GLN 774 CO 0.00 0.25 -0.06 0.28 -0.95 0.00 0.00 178.83 178.36 2c3p h VAL 775 N 0.00 0.96 -0.02 -0.54 2.07 -1.08 0.36 116.25 118.00 2c3p h VAL 775 Ca -0.00 -0.28 -0.06 0.00 0.82 0.00 0.00 66.70 67.18 2c3p h VAL 775 Cb 0.71 1.13 -0.01 0.00 -1.52 0.00 0.00 31.29 31.61 2c3p h VAL 775 CO 0.03 0.07 -0.26 1.55 0.02 0.00 0.00 177.57 178.98 2c3p h PRO 776 N -0.28 0.04 -0.13 1.57 0.13 -1.78 -2.11 132.00 129.44 2c3p h PRO 776 Ca -0.02 -0.01 -0.10 0.00 -0.87 0.00 0.00 66.00 65.00 2c3p h PRO 776 Cb 0.23 -0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.34 2c3p h PRO 776 CO 0.03 0.30 -0.36 -0.91 -0.23 0.00 0.00 178.00 176.83 2c3p h ASN 777 N 0.04 0.28 -0.20 1.44 -0.26 -1.45 -1.82 115.58 113.62 2c3p h ASN 777 Ca 0.00 -0.11 -0.09 0.00 -0.56 0.00 0.00 56.30 55.54 2c3p h ASN 777 Cb 0.49 -0.08 -0.00 0.00 -1.06 0.00 0.00 38.32 37.67 2c3p h ASN 777 CO 0.04 0.63 -0.24 0.25 -1.06 0.00 0.00 177.43 177.05 2c3p h LEU 778 N 0.24 0.55 0.15 1.61 7.12 -0.45 -0.77 115.31 123.77 2c3p h LEU 778 Ca 0.03 -0.50 0.01 0.00 0.13 0.00 0.00 57.88 57.55 2c3p h LEU 778 Cb 0.76 -0.16 -0.04 0.00 -0.53 0.00 0.00 40.66 40.69 2c3p h LEU 778 CO 0.06 0.94 -0.49 -0.33 -0.13 0.00 0.00 178.44 178.49 2c3p h GLU 779 N 0.18 -0.70 0.09 1.25 4.39 -1.20 0.25 114.58 118.83 2c3p h GLU 779 Ca 0.03 0.05 0.02 0.00 0.34 0.00 0.00 59.36 59.79 2c3p h GLU 779 Cb 0.81 0.16 -0.05 0.00 -0.10 0.00 0.00 28.75 29.57 2c3p h GLU 779 CO 0.06 -0.47 -0.49 -0.92 -1.16 0.00 0.00 179.01 176.03 2c3p h TYR 780 N -0.73 -1.41 -0.54 4.33 3.20 -1.35 -0.97 116.97 119.50 2c3p h TYR 780 Ca -0.01 0.04 0.16 0.00 3.14 0.00 0.00 58.73 62.05 2c3p h TYR 780 Cb 0.72 0.61 -0.02 0.00 1.54 0.00 0.00 36.73 39.58 2c3p h TYR 780 CO -0.43 -0.57 0.45 0.00 -1.64 0.00 0.00 178.16 175.98 2c3p h ALA 781 N -0.37 2.38 0.00 1.82 0.00 -0.85 0.25 119.26 122.50 2c3p h ALA 781 Ca 0.01 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 2c3p h ALA 781 Cb 0.73 0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.56 2c3p h ALA 781 CO -0.29 -0.73 -0.03 0.00 0.00 0.00 0.00 179.25 178.21 2c3p h ALA 782 N 1.60 1.01 -0.02 0.00 0.00 0.92 -2.71 119.26 120.07 2c3p h ALA 782 Ca 0.25 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.14 2c3p h ALA 782 Cb 1.15 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.94 2c3p h ALA 782 CO -0.00 0.03 -0.16 0.54 0.00 0.00 0.00 179.25 179.66 2c3p n ARG 783 N -3.13 1.53 -2.86 0.00 1.74 0.08 -4.89 116.66 109.12 2c3p n ARG 783 Ca 0.01 -1.09 -0.41 0.00 -0.77 0.00 0.00 57.85 55.59 2c3p n ARG 783 Cb 0.33 -1.48 -0.04 0.00 -1.02 0.00 0.00 32.46 30.25 2c3p n ARG 783 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 2c3p s ILE 784 N -2.22 4.81 0.04 0.55 1.01 -1.02 -4.98 121.20 119.39 2c3p s ILE 784 Ca 0.28 1.80 -0.36 0.00 0.00 0.00 0.00 60.65 62.38 2c3p s ILE 784 Cb 0.20 -4.20 -0.15 0.00 0.01 0.00 0.00 42.46 38.32 2c3p s ILE 784 CO 0.42 0.26 1.56 -2.65 0.00 0.00 0.00 174.94 174.54 2c3p n PRO 785 N 3.38 1.68 -2.22 2.79 -0.02 -1.26 -4.90 135.00 134.45 2c3p n PRO 785 Ca 0.01 0.61 -0.42 0.00 -2.02 0.00 0.00 63.50 61.68 2c3p n PRO 785 Cb 0.51 -2.34 -0.03 0.00 -0.02 0.00 0.00 33.50 31.62 2c3p n PRO 785 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2c3p s VAL 786 N 1.57 3.75 -1.33 -1.45 1.01 -1.26 -4.83 120.40 117.86 2c3p s VAL 786 Ca 0.85 1.10 -0.14 0.00 0.00 0.00 0.00 61.98 63.79 2c3p s VAL 786 Cb -0.83 -3.71 0.10 0.00 0.00 0.00 0.00 36.38 31.94 2c3p s VAL 786 CO 0.47 -0.02 1.87 0.29 0.00 0.00 0.00 175.10 177.71 2c3p n LYS 787 N 5.65 3.20 0.00 2.72 4.76 -1.26 -4.74 118.16 128.49 2c3p n LYS 787 Ca 0.14 -3.21 0.11 0.00 -2.87 0.00 0.00 58.31 52.48 2c3p n LYS 787 Cb 0.44 -3.25 0.48 0.00 -1.84 0.00 0.00 35.03 30.86 2c3p n LYS 787 CO 0.00 0.00 0.00 -1.13 -1.37 0.00 0.00 177.40 174.90 2c3p n SER 788 N 6.34 0.01 -0.24 4.39 3.41 -1.14 -3.62 113.62 122.78 2c3p n SER 788 Ca 0.46 0.50 0.10 0.00 -0.26 0.00 0.00 58.87 59.68 2c3p n SER 788 Cb 0.41 -0.51 -0.06 0.00 -0.26 0.00 0.00 64.21 63.80 2c3p n SER 788 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2c3p n GLU 789 N -1.51 0.72 -0.03 4.33 -0.58 -1.26 -4.65 120.64 117.66 2c3p n GLU 789 Ca 0.05 -0.48 -0.14 0.00 -0.42 0.00 0.00 57.16 56.17 2c3p n GLU 789 Cb 0.26 -1.46 -0.10 0.00 -0.57 0.00 0.00 31.44 29.57 2c3p n GLU 789 CO 0.00 0.00 0.00 0.28 -0.48 0.00 0.00 177.13 176.93 2c3p h VAL 790 N 1.15 1.48 -1.85 2.62 2.07 -1.96 -3.47 116.25 116.29 2c3p h VAL 790 Ca 0.00 -1.67 -0.59 0.00 0.82 0.00 0.00 66.70 65.25 2c3p h VAL 790 Cb 0.61 2.47 -0.11 0.00 -1.52 0.00 0.00 31.29 32.73 2c3p h VAL 790 CO 0.00 0.46 -0.61 -0.76 0.02 0.00 0.00 177.57 176.69 2c3p s LEU 791 N -8.76 2.96 0.31 2.57 1.43 -1.26 -5.01 118.68 110.92 2c3p s LEU 791 Ca -0.15 -1.06 -0.30 0.00 -1.03 0.00 0.00 54.13 51.58 2c3p s LEU 791 Cb 0.02 -1.28 -0.12 0.00 0.03 0.00 0.00 46.19 44.85 2c3p s LEU 791 CO 0.73 -0.30 1.58 -2.65 0.23 0.00 0.00 176.35 175.95 2c3p n PRO 792 N -0.97 2.70 -0.30 1.29 -0.02 -1.26 -4.88 135.00 131.56 2c3p n PRO 792 Ca -0.04 0.96 0.06 0.00 -2.02 0.00 0.00 63.50 62.46 2c3p n PRO 792 Cb 0.63 -2.73 0.27 0.00 -0.02 0.00 0.00 33.50 31.65 2c3p n PRO 792 CO 0.00 0.00 0.00 -0.09 1.98 0.00 0.00 175.50 177.39 2c3p h ARG 793 N 4.45 0.93 -0.50 -0.52 2.43 -1.86 -2.29 114.38 117.01 2c3p h ARG 793 Ca -0.48 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 58.64 2c3p h ARG 793 Cb 1.23 -0.21 0.00 0.00 -0.42 0.00 0.00 29.97 30.57 2c3p h ARG 793 CO 0.76 0.61 0.00 -0.40 -1.51 0.00 0.00 179.97 179.44 2c3p n ASP 794 N -4.52 2.55 -4.89 -3.80 3.85 -1.26 -3.03 116.55 105.45 2c3p n ASP 794 Ca 0.15 -2.13 -0.29 0.00 -0.71 0.00 0.00 54.79 51.80 2c3p n ASP 794 Cb 0.26 -0.36 -0.02 0.00 -1.35 0.00 0.00 41.12 39.65 2c3p n ASP 794 CO 0.00 0.00 0.00 -0.94 -1.01 0.00 0.00 177.20 175.25 2c3p s SER 795 N -0.85 6.44 0.10 -1.12 1.04 -0.86 -4.80 113.70 113.64 2c3p s SER 795 Ca 0.28 1.01 -0.35 0.00 0.48 0.00 0.00 55.95 57.37 2c3p s SER 795 Cb 0.16 -2.27 -0.15 0.00 0.10 0.00 0.00 66.02 63.86 2c3p s SER 795 CO 0.16 -0.42 1.56 0.25 0.98 0.00 0.00 173.24 175.77 2c3p h LEU 796 N 1.02 -1.51 -0.36 2.42 6.46 -1.90 0.35 115.31 121.79 2c3p h LEU 796 Ca -0.47 0.15 -0.12 0.00 -0.12 0.00 0.00 57.88 57.32 2c3p h LEU 796 Cb 1.19 0.54 -0.01 0.00 -0.73 0.00 0.00 40.66 41.66 2c3p h LEU 796 CO 0.63 -0.59 -0.23 0.50 -0.62 0.00 0.00 178.44 178.13 2c3p h LYS 797 N -0.84 0.79 -0.84 1.25 3.64 -1.93 -3.19 116.57 115.45 2c3p h LYS 797 Ca -0.02 -0.37 -0.02 0.00 -1.27 0.00 0.00 60.65 58.97 2c3p h LYS 797 Cb 0.80 -0.01 -0.04 0.00 -0.41 0.00 0.00 32.23 32.57 2c3p h LYS 797 CO -0.21 0.99 0.44 0.78 -2.27 0.00 0.00 179.45 179.18 2c3p h GLY 798 N 0.57 1.28 0.72 5.01 0.00 -1.68 -2.57 103.07 106.40 2c3p h GLY 798 Ca 0.07 -0.60 0.13 0.00 0.00 0.00 0.00 47.33 46.93 2c3p h GLY 798 CO 0.06 0.58 0.52 1.48 0.00 0.00 0.00 176.54 179.18 2c3p h SER 799 N 1.19 0.53 0.03 0.19 4.64 -0.22 0.79 113.55 120.70 2c3p h SER 799 Ca 0.29 0.02 0.00 0.00 -0.47 0.00 0.00 61.79 61.64 2c3p h SER 799 Cb 0.07 -0.08 0.00 0.00 -0.31 0.00 0.00 62.40 62.08 2c3p h SER 799 CO -0.04 0.29 0.00 0.00 -0.87 0.00 0.00 176.83 176.21 2c3p n GLN 800 N -4.51 0.96 -0.50 4.77 1.13 -0.97 -2.06 117.38 116.21 2c3p n GLN 800 Ca 0.14 0.00 0.09 0.00 -1.94 0.00 0.00 57.00 55.29 2c3p n GLN 800 Cb 0.44 -1.50 0.31 0.00 0.11 0.00 0.00 30.24 29.60 2c3p n GLN 800 CO 0.00 0.00 0.00 1.19 -1.44 0.00 0.00 177.06 176.81 2c3p n PHE 801 N -1.01 1.20 -4.03 1.08 0.99 0.27 -4.56 117.46 111.39 2c3p n PHE 801 Ca 0.23 -0.61 -0.24 0.00 -0.00 0.00 0.00 57.45 56.83 2c3p n PHE 801 Cb 0.11 -0.19 -0.04 0.00 -1.00 0.00 0.00 39.48 38.37 2c3p n PHE 801 CO 0.00 0.00 0.00 -0.65 -0.00 0.00 0.00 176.76 176.11 2c3p s GLN 802 N -1.70 3.15 -0.15 -1.08 -1.52 -0.87 -2.90 119.66 114.59 2c3p s GLN 802 Ca 0.45 -0.81 -0.29 0.00 -1.95 0.00 0.00 55.36 52.76 2c3p s GLN 802 Cb 0.29 -2.76 -0.01 0.00 -0.22 0.00 0.00 33.01 30.30 2c3p s GLN 802 CO 0.23 0.47 1.17 -1.21 -0.25 0.00 0.00 175.29 175.70 2c3p s GLU 803 N -3.43 4.28 0.15 2.91 2.02 -1.26 -5.00 118.70 118.37 2c3p s GLU 803 Ca 0.33 1.56 -0.30 0.00 0.02 0.00 0.00 54.97 56.58 2c3p s GLU 803 Cb -0.10 -3.67 -0.07 0.00 0.10 0.00 0.00 34.13 30.39 2c3p s GLU 803 CO 0.26 -0.60 0.95 -1.25 0.02 0.00 0.00 175.26 174.64 2c3p s PRO 804 N 3.03 4.74 -0.27 0.39 0.04 -1.26 -4.36 135.00 137.32 2c3p s PRO 804 Ca 0.52 1.46 0.12 0.00 0.04 0.00 0.00 61.00 63.13 2c3p s PRO 804 Cb -0.20 -3.35 0.56 0.00 0.04 0.00 0.00 34.50 31.55 2c3p s PRO 804 CO 0.14 0.31 1.53 1.28 0.04 0.00 0.00 177.00 180.31 2c3p n LEU 805 N 2.39 4.53 -3.44 -3.56 4.77 -1.26 -4.81 117.00 115.61 2c3p n LEU 805 Ca 0.01 -3.40 -0.09 0.00 -0.03 0.00 0.00 56.01 52.50 2c3p n LEU 805 Cb 0.49 -0.63 -0.09 0.00 -2.33 0.00 0.00 43.42 40.85 2c3p n LEU 805 CO 0.51 0.96 -0.04 -0.32 -1.33 0.00 0.00 177.39 177.16 2c3p s MET 806 N -3.06 0.33 0.02 3.23 1.75 -1.26 -0.96 119.30 119.35 2c3p s MET 806 Ca 0.46 0.66 -0.09 0.00 -1.25 0.00 0.00 55.69 55.47 2c3p s MET 806 Cb 0.39 -0.27 0.00 0.00 2.84 0.00 0.00 34.83 37.79 2c3p s MET 806 CO 0.06 -0.53 0.18 -1.21 -0.65 0.00 0.00 175.02 172.87 2c3p s GLU 807 N 2.55 0.60 -1.45 4.11 2.02 -0.14 -4.77 118.70 121.62 2c3p s GLU 807 Ca 0.09 -0.49 -0.09 0.00 0.02 0.00 0.00 54.97 54.50 2c3p s GLU 807 Cb -0.14 0.25 0.05 0.00 0.10 0.00 0.00 34.13 34.39 2c3p s GLU 807 CO -0.15 -0.16 0.91 1.19 0.02 0.00 0.00 175.26 177.08 2c3p n PHE 808 N 1.06 -2.23 -1.38 1.61 0.99 -0.76 -4.46 117.46 112.29 2c3p n PHE 808 Ca -0.21 0.90 -0.30 0.00 -0.00 0.00 0.00 57.45 57.84 2c3p n PHE 808 Cb 0.57 -4.21 0.21 0.00 -1.00 0.00 0.00 39.48 35.06 2c3p n PHE 808 CO 0.00 0.00 0.00 -1.54 -0.00 0.00 0.00 176.76 175.22 2c3p s SER 809 N -3.65 1.82 -0.13 4.37 1.04 -1.26 -4.80 113.70 111.09 2c3p s SER 809 Ca 0.45 0.55 0.10 0.00 0.48 0.00 0.00 55.95 57.52 2c3p s SER 809 Cb -0.22 -0.75 0.51 0.00 0.10 0.00 0.00 66.02 65.65 2c3p s SER 809 CO 0.82 -3.56 1.30 0.61 0.98 0.00 0.00 173.24 173.38 2c3p n GLY 810 N -1.94 2.27 3.73 7.32 0.00 -1.25 -4.95 105.19 110.36 2c3p n GLY 810 Ca 0.13 -0.57 -0.32 0.00 0.00 0.00 0.00 46.02 45.26 2c3p n GLY 810 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2c3p s ALA 811 N -2.01 1.97 0.78 4.61 0.00 -1.26 -2.15 121.76 123.70 2c3p s ALA 811 Ca 0.34 0.49 -0.14 0.00 0.00 0.00 0.00 51.96 52.65 2c3p s ALA 811 Cb 0.25 -3.37 0.07 0.00 0.00 0.00 0.00 23.12 20.07 2c3p s ALA 811 CO 0.12 -2.11 1.21 0.00 0.00 0.00 0.00 175.76 174.98 2c3p s SER 813 N -2.09 6.46 0.00 0.00 0.15 -1.26 -1.32 113.70 115.63 2c3p s SER 813 Ca 0.74 2.72 0.00 0.00 0.70 0.00 0.00 55.95 60.11 2c3p s SER 813 Cb -0.29 -2.58 0.00 0.00 -1.71 0.00 0.00 66.02 61.44 2c3p s SER 813 CO 0.49 -0.96 0.00 0.61 1.20 0.00 0.00 173.24 174.58 2c3p n GLY 814 N 4.08 0.63 3.51 9.45 0.00 -1.26 -4.84 105.19 116.75 2c3p n GLY 814 Ca 0.17 0.00 -0.51 0.00 0.00 0.00 0.00 46.02 45.67 2c3p n GLY 814 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2c3p n GLY 816 N 1.84 -1.35 0.10 0.00 0.00 -0.57 -4.15 105.19 101.05 2c3p n GLY 816 Ca 0.17 -0.19 -0.19 0.00 0.00 0.00 0.00 46.02 45.82 2c3p n GLY 816 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2c3p h GLU 817 N 0.07 0.08 0.00 1.61 5.08 -1.89 -3.38 114.58 116.14 2c3p h GLU 817 Ca 0.00 -0.13 -0.02 0.00 -1.00 0.00 0.00 59.36 58.20 2c3p h GLU 817 Cb 0.46 0.05 -0.00 0.00 0.50 0.00 0.00 28.75 29.76 2c3p h GLU 817 CO 0.00 1.06 -0.11 1.79 -1.00 0.00 0.00 179.01 180.75 2c3p h THR 818 N -0.79 0.80 -0.76 1.13 1.35 -1.85 -3.01 112.91 109.79 2c3p h THR 818 Ca -0.21 -0.42 -0.04 0.00 -0.55 0.00 0.00 66.41 65.19 2c3p h THR 818 Cb 1.33 1.25 -0.03 0.00 -1.73 0.00 0.00 68.15 68.97 2c3p h THR 818 CO -0.05 0.11 0.32 -0.65 -0.25 0.00 0.00 175.52 175.00 2c3p h PRO 819 N 0.00 1.12 -0.34 4.72 0.11 -1.77 -1.37 132.00 134.46 2c3p h PRO 819 Ca -0.00 -0.19 -0.01 0.00 0.11 0.00 0.00 66.00 65.91 2c3p h PRO 819 Cb 0.24 -0.19 -0.02 0.00 0.11 0.00 0.00 31.00 31.15 2c3p h PRO 819 CO 0.01 0.90 0.19 1.88 -0.21 0.00 0.00 178.00 180.78 2c3p h TYR 820 N 1.08 0.48 -0.63 0.65 -1.99 -1.79 -2.70 116.97 112.07 2c3p h TYR 820 Ca 0.25 -0.01 -0.09 0.00 2.00 0.00 0.00 58.73 60.88 2c3p h TYR 820 Cb 0.19 -0.15 -0.02 0.00 2.00 0.00 0.00 36.73 38.75 2c3p h TYR 820 CO 0.02 0.38 0.04 0.28 -0.00 0.00 0.00 178.16 178.87 2c3p h VAL 821 N 0.43 1.26 0.01 -2.88 2.07 -1.52 -2.08 116.25 113.55 2c3p h VAL 821 Ca 0.12 -1.11 0.01 0.00 0.82 0.00 0.00 66.70 66.54 2c3p h VAL 821 Cb 0.07 0.74 -0.02 0.00 -1.52 0.00 0.00 31.29 30.56 2c3p h VAL 821 CO -0.02 0.41 -0.09 -0.09 0.02 0.00 0.00 177.57 177.80 2c3p h ARG 822 N 0.99 -0.16 -0.07 1.57 2.43 -1.10 -2.08 114.38 115.95 2c3p h ARG 822 Ca 0.18 0.01 -0.08 0.00 -0.81 0.00 0.00 59.98 59.28 2c3p h ARG 822 Cb 0.52 0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 30.09 2c3p h ARG 822 CO 0.02 -0.11 -0.34 -0.39 -1.51 0.00 0.00 179.97 177.64 2c3p h VAL 823 N -0.17 1.27 -0.91 0.20 -1.51 -1.38 -2.03 116.25 111.72 2c3p h VAL 823 Ca 0.03 -1.29 0.05 0.00 -1.23 0.00 0.00 66.70 64.26 2c3p h VAL 823 Cb 0.21 1.60 -0.06 0.00 -2.13 0.00 0.00 31.29 30.91 2c3p h VAL 823 CO -0.09 0.38 0.58 0.40 -1.23 0.00 0.00 177.57 177.61 2c3p h ILE 824 N 0.13 1.09 0.00 7.19 2.04 -0.84 0.21 117.51 127.33 2c3p h ILE 824 Ca 0.02 -0.37 -0.03 0.00 1.00 0.00 0.00 64.86 65.48 2c3p h ILE 824 Cb 0.67 -0.08 -0.00 0.00 -0.74 0.00 0.00 36.82 36.67 2c3p h ILE 824 CO 0.05 0.20 -0.15 0.71 0.00 0.00 0.00 178.15 178.96 2c3p h THR 825 N 1.07 0.40 0.00 -0.27 1.35 -0.72 -0.95 112.91 113.78 2c3p h THR 825 Ca 0.38 -0.88 -0.04 0.00 -0.55 0.00 0.00 66.41 65.32 2c3p h THR 825 Cb 0.12 1.64 -0.01 0.00 -1.73 0.00 0.00 68.15 68.17 2c3p h THR 825 CO -0.16 0.15 -0.20 1.56 -0.25 0.00 0.00 175.52 176.62 2c3p h GLN 826 N 0.00 0.00 0.01 4.72 4.20 -0.08 -0.40 115.11 123.56 2c3p h GLN 826 Ca -0.00 0.00 -0.36 0.00 0.06 0.00 0.00 58.65 58.34 2c3p h GLN 826 Cb 0.63 0.00 -0.06 0.00 0.30 0.00 0.00 27.48 28.35 2c3p h GLN 826 CO 0.02 0.20 -2.30 1.28 -0.67 0.00 0.00 178.83 177.36 2c3p n LEU 827 N -3.37 0.91 0.00 1.46 4.32 -0.86 -4.77 117.00 114.69 2c3p n LEU 827 Ca 0.00 0.03 0.00 0.00 -0.02 0.00 0.00 56.01 56.02 2c3p n LEU 827 Cb 0.42 0.06 0.00 0.00 -1.62 0.00 0.00 43.42 42.28 2c3p n LEU 827 CO 0.33 0.60 0.04 0.49 -1.22 0.00 0.00 177.39 177.63 2c3p n PHE 828 N -2.94 0.00 -0.29 -1.77 3.01 -0.42 -4.94 117.46 110.12 2c3p n PHE 828 Ca -0.34 0.00 -0.06 0.00 1.01 0.00 0.00 57.45 58.07 2c3p n PHE 828 Cb 1.10 0.00 -0.04 0.00 -0.01 0.00 0.00 39.48 40.53 2c3p n PHE 828 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2c3p n GLY 829 N 0.31 -1.70 0.19 1.37 0.00 -0.16 -1.01 105.19 104.19 2c3p n GLY 829 Ca 0.00 0.82 0.11 0.00 0.00 0.00 0.00 46.02 46.95 2c3p n GLY 829 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 2c3p h GLU 830 N 0.00 0.00 0.00 1.61 9.09 -1.85 -2.71 114.58 120.72 2c3p h GLU 830 Ca 0.15 0.00 -0.10 0.00 0.05 0.00 0.00 59.36 59.46 2c3p h GLU 830 Cb 0.33 0.00 -0.22 0.00 -1.65 0.00 0.00 28.75 27.21 2c3p h GLU 830 CO -0.67 0.00 -0.79 2.89 0.05 0.00 0.00 179.01 180.49 2c3p n ARG 831 N -2.32 0.57 -4.27 1.06 1.85 -0.18 -4.26 116.66 109.12 2c3p n ARG 831 Ca -0.01 -2.39 -0.30 0.00 -1.00 0.00 0.00 57.85 54.15 2c3p n ARG 831 Cb 0.15 -0.62 -0.10 0.00 -1.05 0.00 0.00 32.46 30.84 2c3p n ARG 831 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 2c3p s MET 832 N -1.17 2.17 0.02 2.89 0.23 -1.04 -0.21 119.30 122.19 2c3p s MET 832 Ca 0.33 -0.99 0.01 0.00 -1.03 0.00 0.00 55.69 54.01 2c3p s MET 832 Cb 0.35 -2.32 -0.04 0.00 -1.53 0.00 0.00 34.83 31.29 2c3p s MET 832 CO -0.12 0.52 0.03 -0.06 -2.03 0.00 0.00 175.02 173.36 2c3p s PHE 833 N -1.18 3.13 -0.10 3.16 0.40 -0.10 -1.08 117.98 122.21 2c3p s PHE 833 Ca 0.21 0.10 -0.01 0.00 -0.60 0.00 0.00 56.93 56.63 2c3p s PHE 833 Cb -0.11 -1.67 0.03 0.00 0.51 0.00 0.00 43.02 41.78 2c3p s PHE 833 CO 0.13 0.49 -0.01 0.42 0.70 0.00 0.00 175.22 176.95 2c3p s ILE 834 N -1.17 0.54 -0.47 0.64 1.01 0.66 -0.62 121.20 121.78 2c3p s ILE 834 Ca 0.22 -0.07 -0.16 0.00 0.00 0.00 0.00 60.65 60.64 2c3p s ILE 834 Cb -0.12 -0.72 0.07 0.00 0.01 0.00 0.00 42.46 41.70 2c3p s ILE 834 CO 0.13 0.21 0.39 0.00 0.00 0.00 0.00 174.94 175.68 2c3p s ALA 835 N 1.90 3.55 -0.27 9.38 0.00 0.68 -1.65 121.76 135.35 2c3p s ALA 835 Ca 0.04 -2.07 -0.11 0.00 0.00 0.00 0.00 51.96 49.83 2c3p s ALA 835 Cb -0.13 -3.07 -0.05 0.00 0.00 0.00 0.00 23.12 19.88 2c3p s ALA 835 CO -0.06 -1.71 0.18 1.21 0.00 0.00 0.00 175.76 175.37 2c3p s ASN 836 N 2.52 6.00 0.45 0.00 2.47 -0.05 -1.02 114.94 125.30 2c3p s ASN 836 Ca 0.04 0.01 -0.24 0.00 0.42 0.00 0.00 52.86 53.09 2c3p s ASN 836 Cb -0.24 -2.11 -0.07 0.00 -1.45 0.00 0.00 41.25 37.38 2c3p s ASN 836 CO 0.07 -0.02 1.20 0.00 -3.72 0.00 0.00 177.10 174.63 2c3p s ALA 837 N 1.60 3.03 0.45 1.71 0.00 0.68 -4.00 121.76 125.23 2c3p s ALA 837 Ca 0.07 1.02 -0.25 0.00 0.00 0.00 0.00 51.96 52.79 2c3p s ALA 837 Cb -0.15 -3.41 -0.08 0.00 0.00 0.00 0.00 23.12 19.47 2c3p s ALA 837 CO 0.09 -0.72 1.45 0.99 0.00 0.00 0.00 175.76 177.57 2c3p s THR 838 N -1.46 2.01 -5.00 0.00 2.01 -1.11 -4.16 115.64 107.94 2c3p s THR 838 Ca 0.62 0.01 0.00 0.00 0.31 0.00 0.00 61.69 62.63 2c3p s THR 838 Cb -0.31 -3.01 0.00 0.00 0.01 0.00 0.00 72.50 69.19 2c3p s THR 838 CO 0.38 0.00 0.00 0.61 -0.69 0.00 0.00 174.62 174.93 2c3p n GLY 839 N 0.56 -1.24 0.32 4.40 0.00 -1.26 -4.82 105.19 103.15 2c3p n GLY 839 Ca 0.05 -1.43 0.18 0.00 0.00 0.00 0.00 46.02 44.82 2c3p n GLY 839 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2c3p h SER 841 N 0.33 0.00 0.59 0.00 4.64 -1.91 0.50 113.55 117.71 2c3p h SER 841 Ca 0.64 0.00 -0.28 0.00 -0.47 0.00 0.00 61.79 61.69 2c3p h SER 841 Cb 1.35 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 63.40 2c3p h SER 841 CO -0.59 0.08 -1.56 0.77 -0.87 0.00 0.00 176.83 174.67 2c3p h SER 842 N 0.00 0.02 -0.01 4.97 4.64 -0.43 -2.25 113.55 120.48 2c3p h SER 842 Ca -0.00 -0.03 -0.03 0.00 -0.47 0.00 0.00 61.79 61.26 2c3p h SER 842 Cb 0.31 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 62.40 2c3p h SER 842 CO 0.01 1.03 -0.11 0.40 -0.87 0.00 0.00 176.83 177.28 2c3p h ILE 843 N 0.00 1.55 0.00 0.95 1.08 -0.11 0.14 117.51 121.12 2c3p h ILE 843 Ca -0.23 -1.77 -0.05 0.00 -0.39 0.00 0.00 64.86 62.43 2c3p h ILE 843 Cb 1.96 2.69 -0.01 0.00 -3.07 0.00 0.00 36.82 38.39 2c3p h ILE 843 CO 0.09 0.47 -0.22 4.11 -0.69 0.00 0.00 178.15 181.92 2c3p h TRP 844 N -0.58 0.00 0.00 1.37 5.08 -0.21 -3.02 115.95 118.58 2c3p h TRP 844 Ca -0.01 0.00 -0.13 0.00 1.08 0.00 0.00 58.89 59.83 2c3p h TRP 844 Cb 0.84 0.00 -0.02 0.00 -3.00 0.00 0.00 29.16 26.98 2c3p h TRP 844 CO 0.17 0.22 -0.60 0.78 -1.28 0.00 0.00 178.44 177.73 2c3p h GLY 845 N 3.23 0.00 -5.00 11.11 0.00 -1.38 -3.33 103.07 107.70 2c3p h GLY 845 Ca -0.00 0.00 -0.23 0.00 0.00 0.00 0.00 47.33 47.10 2c3p h GLY 845 CO 0.03 0.00 -0.39 0.00 0.00 0.00 0.00 176.54 176.18 2c3p n ALA 846 N -2.29 1.33 -2.56 3.60 0.00 0.48 -4.28 120.51 116.80 2c3p n ALA 846 Ca 0.01 -1.38 -0.43 0.00 0.00 0.00 0.00 53.44 51.64 2c3p n ALA 846 Cb 0.71 -1.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.12 2c3p n ALA 846 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 2c3p s SER 847 N -1.29 6.47 0.38 0.00 0.01 -1.14 -4.91 113.70 113.22 2c3p s SER 847 Ca 0.22 0.07 -0.26 0.00 1.31 0.00 0.00 55.95 57.30 2c3p s SER 847 Cb 0.40 -2.40 -0.11 0.00 0.21 0.00 0.00 66.02 64.12 2c3p s SER 847 CO -0.08 -0.89 1.06 0.00 0.41 0.00 0.00 173.24 173.74 2c3p n ALA 848 N 6.72 0.30 -0.47 1.44 0.00 -1.26 -1.35 120.51 125.89 2c3p n ALA 848 Ca 0.03 0.28 0.11 0.00 0.00 0.00 0.00 53.44 53.86 2c3p n ALA 848 Cb 0.48 -2.10 0.34 0.00 0.00 0.00 0.00 19.45 18.17 2c3p n ALA 848 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 2c3p n PRO 849 N 0.31 3.11 -2.97 0.00 -0.04 -1.26 -5.06 135.00 129.09 2c3p n PRO 849 Ca 0.09 -2.75 -0.43 0.00 -0.04 0.00 0.00 63.50 60.37 2c3p n PRO 849 Cb 0.37 -1.69 -0.05 0.00 -0.04 0.00 0.00 33.50 32.09 2c3p n PRO 849 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2c3p s SER 850 N -0.97 6.41 -0.37 3.54 0.15 -0.45 -4.80 113.70 117.20 2c3p s SER 850 Ca 0.50 -0.11 -0.04 0.00 0.70 0.00 0.00 55.95 56.99 2c3p s SER 850 Cb 0.28 -2.38 0.08 0.00 -1.71 0.00 0.00 66.02 62.29 2c3p s SER 850 CO 0.30 -0.90 0.15 -0.04 1.20 0.00 0.00 173.24 173.95 2c3p s MET 851 N 3.26 2.32 0.24 5.44 -1.94 -1.26 -3.88 119.30 123.47 2c3p s MET 851 Ca 0.29 -1.52 0.06 0.00 -1.71 0.00 0.00 55.69 52.81 2c3p s MET 851 Cb -0.12 -3.50 0.26 0.00 2.01 0.00 0.00 34.83 33.48 2c3p s MET 851 CO 0.22 -0.88 1.56 -1.00 -0.01 0.00 0.00 175.02 174.92 2c3p h PRO 852 N 8.13 0.19 -6.89 2.03 0.13 -1.78 -2.40 132.00 131.41 2c3p h PRO 852 Ca -0.18 -0.13 -0.52 0.00 -0.87 0.00 0.00 66.00 64.30 2c3p h PRO 852 Cb 1.06 0.02 0.05 0.00 0.13 0.00 0.00 31.00 32.27 2c3p h PRO 852 CO 0.65 0.75 0.57 0.71 -0.23 0.00 0.00 178.00 180.45 2c3p s TYR 853 N -3.70 3.13 0.30 1.56 1.51 -1.26 -0.97 117.35 117.93 2c3p s TYR 853 Ca -0.03 1.51 0.05 0.00 -1.01 0.00 0.00 57.07 57.58 2c3p s TYR 853 Cb 0.12 -3.53 -0.03 0.00 -0.11 0.00 0.00 41.96 38.41 2c3p s TYR 853 CO 0.79 -1.49 0.22 -1.59 -1.11 0.00 0.00 175.55 172.38 2c3p s LYS 854 N -1.89 1.62 0.24 -0.62 -2.85 -0.14 0.23 119.74 116.34 2c3p s LYS 854 Ca 0.51 -1.93 0.05 0.00 -1.00 0.00 0.00 55.97 53.61 2c3p s LYS 854 Cb -0.36 0.21 -0.03 0.00 -2.06 0.00 0.00 37.83 35.60 2c3p s LYS 854 CO 0.47 -0.56 0.33 0.95 0.10 0.00 0.00 175.35 176.64 2c3p s THR 855 N -3.62 5.09 0.46 3.79 -4.23 -1.26 -4.25 115.64 111.62 2c3p s THR 855 Ca 0.39 -1.07 -0.06 0.00 -1.18 0.00 0.00 61.69 59.77 2c3p s THR 855 Cb 0.04 -3.77 0.10 0.00 1.34 0.00 0.00 72.50 70.21 2c3p s THR 855 CO 0.22 -0.33 0.63 -0.46 -0.54 0.00 0.00 174.62 174.14 2c3p n ASN 856 N -1.37 0.28 0.15 3.99 0.23 0.33 -4.85 115.26 114.03 2c3p n ASN 856 Ca -0.09 -1.37 0.11 0.00 -0.53 0.00 0.00 54.58 52.70 2c3p n ASN 856 Cb 0.57 -0.46 0.55 0.00 -2.08 0.00 0.00 39.78 38.36 2c3p n ASN 856 CO 0.00 0.00 0.00 -2.11 -0.93 0.00 0.00 177.26 174.22 2c3p n ARG 857 N -2.29 0.14 -0.24 -3.83 1.85 -1.26 -1.12 116.66 109.91 2c3p n ARG 857 Ca 0.09 0.60 0.12 0.00 -1.00 0.00 0.00 57.85 57.65 2c3p n ARG 857 Cb 0.30 -1.92 0.25 0.00 -1.05 0.00 0.00 32.46 30.04 2c3p n ARG 857 CO 0.00 0.00 0.00 1.28 -0.01 0.00 0.00 177.63 178.90 2c3p n LEU 858 N -2.22 3.51 0.00 2.89 4.77 -1.26 -4.95 117.00 119.75 2c3p n LEU 858 Ca -0.01 -1.59 0.00 0.00 -0.03 0.00 0.00 56.01 54.38 2c3p n LEU 858 Cb 0.07 -0.31 0.00 0.00 -2.33 0.00 0.00 43.42 40.84 2c3p n LEU 858 CO 0.11 0.79 0.00 0.61 -1.33 0.00 0.00 177.39 177.57 2c3p n GLY 859 N 1.54 0.51 3.90 -0.72 0.00 -0.28 -5.04 105.19 105.10 2c3p n GLY 859 Ca 0.21 -0.12 -0.29 0.00 0.00 0.00 0.00 46.02 45.83 2c3p n GLY 859 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2c3p s GLN 860 N -0.24 3.31 0.00 1.61 -0.21 -1.26 -4.78 119.66 118.08 2c3p s GLN 860 Ca 0.00 -0.58 0.00 0.00 0.02 0.00 0.00 55.36 54.80 2c3p s GLN 860 Cb 0.00 -2.93 0.00 0.00 1.00 0.00 0.00 33.01 31.08 2c3p s GLN 860 CO 0.00 0.56 0.00 0.41 -2.12 0.00 0.00 175.29 174.14 2c3p n GLY 861 N -0.07 -0.28 3.69 3.09 0.00 -1.26 0.12 105.19 110.49 2c3p n GLY 861 Ca -0.07 -0.91 -0.44 0.00 0.00 0.00 0.00 46.02 44.60 2c3p n GLY 861 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2c3p n PRO 862 N -0.03 2.59 -2.71 1.61 -0.02 -1.13 -4.66 135.00 130.65 2c3p n PRO 862 Ca 0.00 0.94 -0.42 0.00 -2.02 0.00 0.00 63.50 62.00 2c3p n PRO 862 Cb 0.00 -2.81 -0.03 0.00 -0.02 0.00 0.00 33.50 30.64 2c3p n PRO 862 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2c3p s ALA 863 N 2.47 2.95 -0.14 3.55 0.00 -0.24 -4.93 121.76 125.43 2c3p s ALA 863 Ca 0.82 -1.87 -0.09 0.00 0.00 0.00 0.00 51.96 50.82 2c3p s ALA 863 Cb -0.55 -4.14 -0.04 0.00 0.00 0.00 0.00 23.12 18.39 2c3p s ALA 863 CO 0.39 -3.13 0.16 -0.46 0.00 0.00 0.00 175.76 172.72 2c3p s TRP 864 N 4.62 3.54 -0.12 0.00 -0.00 -1.26 -0.25 118.94 125.47 2c3p s TRP 864 Ca 0.32 0.50 -0.17 0.00 -0.00 0.00 0.00 56.10 56.76 2c3p s TRP 864 Cb -0.09 -2.04 0.04 0.00 -0.00 0.00 0.00 33.47 31.37 2c3p s TRP 864 CO 0.06 0.58 0.43 0.20 -0.00 0.00 0.00 176.95 178.22 2c3p s GLY 865 N -0.55 -0.31 -0.20 5.86 0.00 -0.66 -4.98 107.32 106.49 2c3p s GLY 865 Ca 0.14 1.05 -0.01 0.00 0.00 0.00 0.00 44.72 45.90 2c3p s GLY 865 CO 0.03 0.86 -0.13 0.21 0.00 0.00 0.00 173.10 174.07 2c3p s ASN 866 N -0.22 3.71 0.00 1.64 2.47 -1.26 -0.87 114.94 120.40 2c3p s ASN 866 Ca -0.04 -0.52 0.00 0.00 0.42 0.00 0.00 52.86 52.73 2c3p s ASN 866 Cb -0.03 -1.60 0.00 0.00 -1.45 0.00 0.00 41.25 38.16 2c3p s ASN 866 CO 0.02 0.00 0.00 -0.24 -3.72 0.00 0.00 177.10 173.16 2c3p n SER 867 N 4.64 0.00 -1.97 -4.21 2.88 -1.26 -5.01 113.62 108.69 2c3p n SER 867 Ca -0.20 0.00 -0.06 0.00 -1.33 0.00 0.00 58.87 57.28 2c3p n SER 867 Cb 0.51 0.00 -0.02 0.00 -0.75 0.00 0.00 64.21 63.95 2c3p n SER 867 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 2c3p n LEU 868 N -0.47 0.00 0.10 2.46 4.77 -1.26 -4.98 117.00 117.63 2c3p n LEU 868 Ca 0.00 -0.84 -0.24 0.00 -0.03 0.00 0.00 56.01 54.91 2c3p n LEU 868 Cb 0.00 0.32 -0.15 0.00 -2.33 0.00 0.00 43.42 41.26 2c3p n LEU 868 CO 0.00 -0.13 -0.38 0.15 -1.33 0.00 0.00 177.39 175.70 2c3p h PHE 869 N 1.21 0.82 0.00 -1.77 3.57 -1.92 -2.95 116.94 115.91 2c3p h PHE 869 Ca -0.08 -0.60 0.00 0.00 3.53 0.00 0.00 57.97 60.82 2c3p h PHE 869 Cb 0.32 -0.03 0.00 0.00 2.79 0.00 0.00 35.95 39.03 2c3p h PHE 869 CO 0.00 1.61 -0.23 -0.85 -2.23 0.00 0.00 178.31 176.61 2c3p n GLU 870 N -3.69 0.15 -0.10 1.11 0.00 -1.26 -4.32 120.64 112.53 2c3p n GLU 870 Ca -0.21 0.09 0.07 0.00 0.00 0.00 0.00 57.16 57.11 2c3p n GLU 870 Cb 1.07 -1.64 0.12 0.00 0.00 0.00 0.00 31.44 30.99 2c3p n GLU 870 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.13 176.73 2c3p n ASP 871 N -1.89 2.47 -0.29 -1.84 3.85 -1.26 -4.31 116.55 113.28 2c3p n ASP 871 Ca 0.05 -2.75 0.09 0.00 -0.71 0.00 0.00 54.79 51.48 2c3p n ASP 871 Cb 0.39 -0.32 0.25 0.00 -1.35 0.00 0.00 41.12 40.09 2c3p n ASP 871 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 2c3p h ALA 872 N 0.32 1.28 -0.05 2.12 0.00 -1.75 -0.26 119.26 120.92 2c3p h ALA 872 Ca 0.00 0.13 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 2c3p h ALA 872 Cb 0.91 0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.79 2c3p h ALA 872 CO 0.03 -0.24 0.00 0.00 0.00 0.00 0.00 179.25 179.04 2c3p h ALA 873 N 1.62 0.06 -0.18 0.00 0.00 -1.89 -0.64 119.26 118.23 2c3p h ALA 873 Ca 0.49 -0.16 -0.04 0.00 0.00 0.00 0.00 54.91 55.21 2c3p h ALA 873 Cb 0.82 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.59 2c3p h ALA 873 CO -0.45 -0.28 -0.05 0.93 0.00 0.00 0.00 179.25 179.40 2c3p h GLU 874 N -0.19 0.27 -0.24 0.00 3.07 -1.66 0.54 114.58 116.37 2c3p h GLU 874 Ca 0.01 -0.05 -0.04 0.00 -0.50 0.00 0.00 59.36 58.79 2c3p h GLU 874 Cb 0.31 -0.04 -0.01 0.00 -0.84 0.00 0.00 28.75 28.16 2c3p h GLU 874 CO 0.00 0.34 0.00 -0.92 -1.40 0.00 0.00 179.01 177.04 2c3p h TYR 875 N 0.27 0.46 -0.57 4.33 3.20 -0.86 0.19 116.97 123.99 2c3p h TYR 875 Ca 0.06 -0.08 -0.11 0.00 3.14 0.00 0.00 58.73 61.74 2c3p h TYR 875 Cb 0.27 -0.12 -0.02 0.00 1.54 0.00 0.00 36.73 38.40 2c3p h TYR 875 CO 0.00 0.59 -0.07 0.78 -1.64 0.00 0.00 178.16 177.82 2c3p h GLY 876 N 0.19 1.14 0.72 1.82 0.00 -0.09 -2.08 103.07 104.77 2c3p h GLY 876 Ca 0.07 -0.89 0.08 0.00 0.00 0.00 0.00 47.33 46.59 2c3p h GLY 876 CO 0.01 0.81 0.62 -2.75 0.00 0.00 0.00 176.54 175.24 2c3p h PHE 877 N 0.94 1.12 -0.31 5.60 3.57 0.45 -1.36 116.94 126.95 2c3p h PHE 877 Ca 0.15 0.03 -0.08 0.00 3.53 0.00 0.00 57.97 61.60 2c3p h PHE 877 Cb 0.64 -0.37 -0.02 0.00 2.79 0.00 0.00 35.95 39.00 2c3p h PHE 877 CO 0.04 0.55 -0.14 0.78 -2.23 0.00 0.00 178.31 177.31 2c3p h GLY 878 N 1.07 0.59 1.23 2.40 0.00 0.03 -0.89 103.07 107.50 2c3p h GLY 878 Ca 0.43 -0.42 -0.09 0.00 0.00 0.00 0.00 47.33 47.24 2c3p h GLY 878 CO -0.18 0.39 -0.05 -0.33 0.00 0.00 0.00 176.54 176.37 2c3p h MET 879 N 0.50 0.92 -0.37 4.80 2.86 -0.73 -2.10 114.93 120.80 2c3p h MET 879 Ca 0.09 -0.29 -0.05 0.00 -2.06 0.00 0.00 59.70 57.39 2c3p h MET 879 Cb 0.54 -0.08 -0.01 0.00 0.06 0.00 0.00 31.60 32.10 2c3p h MET 879 CO 0.03 0.94 0.05 -0.97 1.06 0.00 0.00 176.91 178.03 2c3p h ASN 880 N 0.84 0.60 -0.55 1.22 -0.73 -0.63 -1.94 115.58 114.38 2c3p h ASN 880 Ca 0.15 -0.27 0.01 0.00 1.87 0.00 0.00 56.30 58.06 2c3p h ASN 880 Cb 0.57 -0.16 -0.03 0.00 0.27 0.00 0.00 38.32 38.97 2c3p h ASN 880 CO 0.03 0.71 0.37 0.24 -0.37 0.00 0.00 177.43 178.41 2c3p h MET 881 N 0.46 0.69 -0.06 6.67 2.86 -1.00 -0.19 114.93 124.35 2c3p h MET 881 Ca 0.11 -0.04 -0.02 0.00 -2.06 0.00 0.00 59.70 57.69 2c3p h MET 881 Cb 0.38 -0.16 -0.00 0.00 0.06 0.00 0.00 31.60 31.88 2c3p h MET 881 CO 0.01 0.46 -0.04 1.03 1.06 0.00 0.00 176.91 179.43 2c3p h SER 882 N 0.71 0.14 -0.53 1.22 0.87 -0.99 -0.71 113.55 114.27 2c3p h SER 882 Ca 0.21 -0.43 0.04 0.00 -1.23 0.00 0.00 61.79 60.37 2c3p h SER 882 Cb -0.03 -0.04 -0.04 0.00 -0.44 0.00 0.00 62.40 61.85 2c3p h SER 882 CO -0.05 0.55 0.29 0.24 -0.53 0.00 0.00 176.83 177.33 2c3p h MET 883 N -0.26 0.55 0.29 2.24 2.07 -1.01 0.37 114.93 119.18 2c3p h MET 883 Ca 0.01 -0.03 -0.01 0.00 -2.07 0.00 0.00 59.70 57.60 2c3p h MET 883 Cb 0.50 -0.12 -0.00 0.00 -1.87 0.00 0.00 31.60 30.10 2c3p h MET 883 CO 0.01 0.36 -0.16 0.35 1.07 0.00 0.00 176.91 178.55 2c3p h PHE 884 N 0.57 -0.41 0.08 -0.22 3.57 -0.98 0.30 116.94 119.86 2c3p h PHE 884 Ca 0.22 -0.01 0.02 0.00 3.53 0.00 0.00 57.97 61.74 2c3p h PHE 884 Cb 0.09 0.14 -0.03 0.00 2.79 0.00 0.00 35.95 38.94 2c3p h PHE 884 CO -0.08 -0.25 -0.24 0.00 -2.23 0.00 0.00 178.31 175.51 2c3p h ALA 885 N 0.29 -0.38 -0.30 2.41 0.00 -0.71 0.52 119.26 121.08 2c3p h ALA 885 Ca -0.03 -0.03 -0.11 0.00 0.00 0.00 0.00 54.91 54.74 2c3p h ALA 885 Cb 0.33 0.39 -0.01 0.00 0.00 0.00 0.00 17.79 18.50 2c3p h ALA 885 CO 0.05 -0.76 -0.26 0.00 0.00 0.00 0.00 179.25 178.28 2c3p h ARG 886 N -0.42 0.59 0.00 0.00 3.08 -0.15 -1.90 114.38 115.58 2c3p h ARG 886 Ca 0.04 -0.24 -0.11 0.00 0.07 0.00 0.00 59.98 59.74 2c3p h ARG 886 Cb 0.46 -0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.47 2c3p h ARG 886 CO -0.16 0.80 -0.53 0.00 -1.07 0.00 0.00 179.97 179.01 2c3p h ARG 887 N 0.52 0.00 -0.21 0.04 3.08 -0.30 -1.20 114.38 116.31 2c3p h ARG 887 Ca 0.07 0.00 -0.13 0.00 0.07 0.00 0.00 59.98 59.99 2c3p h ARG 887 Cb 0.72 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.76 2c3p h ARG 887 CO 0.06 0.53 -0.42 1.15 -1.07 0.00 0.00 179.97 180.22 2c3p h THR 888 N 0.00 1.31 -0.35 2.04 2.02 -0.56 0.65 112.91 118.01 2c3p h THR 888 Ca -0.01 -1.59 -0.04 0.00 0.77 0.00 0.00 66.41 65.54 2c3p h THR 888 Cb 1.22 1.61 -0.01 0.00 -1.74 0.00 0.00 68.15 69.23 2c3p h THR 888 CO 0.07 0.50 0.04 -0.74 0.37 0.00 0.00 175.52 175.76 2c3p h HIS 889 N 0.40 0.62 -0.85 3.16 -0.00 -0.97 -1.32 115.15 116.19 2c3p h HIS 889 Ca 0.03 -0.09 -0.01 0.00 -0.00 0.00 0.00 60.37 60.30 2c3p h HIS 889 Cb 0.91 -0.17 -0.04 0.00 -0.00 0.00 0.00 27.41 28.11 2c3p h HIS 889 CO 0.03 0.65 0.49 1.25 -0.00 0.00 0.00 177.93 180.35 2c3p h LEU 890 N 0.41 1.04 -1.11 0.26 5.85 -0.88 -1.88 115.31 118.99 2c3p h LEU 890 Ca 0.10 -0.08 -0.09 0.00 0.84 0.00 0.00 57.88 58.65 2c3p h LEU 890 Cb 0.38 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 41.13 2c3p h LEU 890 CO 0.01 0.82 -0.41 0.00 -0.34 0.00 0.00 178.44 178.52 2c3p h ALA 891 N 1.26 1.26 -0.19 1.25 0.00 -0.61 -0.09 119.26 122.15 2c3p h ALA 891 Ca 0.30 -0.38 -0.04 0.00 0.00 0.00 0.00 54.91 54.79 2c3p h ALA 891 Cb -0.01 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 2c3p h ALA 891 CO -0.05 0.54 -0.04 0.22 0.00 0.00 0.00 179.25 179.92 2c3p h ASP 892 N 0.06 0.36 -0.37 0.00 3.58 -0.80 -2.25 116.42 116.99 2c3p h ASP 892 Ca 0.00 -0.36 -0.03 0.00 0.42 0.00 0.00 57.03 57.06 2c3p h ASP 892 Cb 0.75 -0.10 -0.02 0.00 1.72 0.00 0.00 39.33 41.68 2c3p h ASP 892 CO 0.06 0.63 0.13 -0.07 -2.88 0.00 0.00 179.24 177.11 2c3p h LEU 893 N 0.08 0.58 -0.86 2.28 3.38 -0.99 -1.72 115.31 118.06 2c3p h LEU 893 Ca 0.05 -0.08 -0.08 0.00 0.09 0.00 0.00 57.88 57.86 2c3p h LEU 893 Cb 0.47 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 41.05 2c3p h LEU 893 CO 0.02 0.57 -0.07 0.00 0.09 0.00 0.00 178.44 179.05 2c3p h ALA 894 N 1.52 1.05 -0.38 1.53 0.00 -0.83 -1.02 119.26 121.12 2c3p h ALA 894 Ca 0.15 -0.29 -0.16 0.00 0.00 0.00 0.00 54.91 54.61 2c3p h ALA 894 Cb 0.20 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 2c3p h ALA 894 CO -0.01 0.59 -0.38 0.00 0.00 0.00 0.00 179.25 179.45 2c3p h ALA 895 N 1.22 0.60 -0.38 0.00 0.00 -0.80 -2.54 119.26 117.36 2c3p h ALA 895 Ca 0.13 -0.45 -0.01 0.00 0.00 0.00 0.00 54.91 54.58 2c3p h ALA 895 Cb 0.53 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.18 2c3p h ALA 895 CO 0.03 0.68 0.21 0.87 0.00 0.00 0.00 179.25 181.04 2c3p h LYS 896 N 0.76 0.53 -0.61 0.00 1.79 -1.05 -2.36 116.57 115.63 2c3p h LYS 896 Ca 0.06 -0.06 0.14 0.00 -2.18 0.00 0.00 60.65 58.61 2c3p h LYS 896 Cb 0.97 -0.10 -0.03 0.00 -1.58 0.00 0.00 32.23 31.48 2c3p h LYS 896 CO 0.09 0.43 0.42 0.00 -1.08 0.00 0.00 179.45 179.31 2c3p h ALA 897 N 1.07 2.26 0.00 3.86 0.00 -0.99 0.06 119.26 125.52 2c3p h ALA 897 Ca 0.13 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 2c3p h ALA 897 Cb 0.05 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 17.82 2c3p h ALA 897 CO -0.02 -0.42 -0.06 -0.07 0.00 0.00 0.00 179.25 178.68 2c3p h LEU 898 N 0.23 0.00 -3.89 0.00 3.38 -0.99 -2.15 115.31 111.88 2c3p h LEU 898 Ca 0.29 0.00 -0.51 0.00 0.09 0.00 0.00 57.88 57.75 2c3p h LEU 898 Cb 0.83 0.00 -0.28 0.00 0.09 0.00 0.00 40.66 41.30 2c3p h LEU 898 CO -0.06 0.06 0.54 -0.62 0.09 0.00 0.00 178.44 178.45 2c3p n GLU 899 N -3.41 2.35 -1.99 1.13 1.02 0.01 -4.94 120.64 114.80 2c3p n GLU 899 Ca -0.02 -3.16 0.00 0.00 -0.02 0.00 0.00 57.16 53.97 2c3p n GLU 899 Cb 0.20 -2.16 0.00 0.00 -0.02 0.00 0.00 31.44 29.47 2c3p n GLU 899 CO 0.00 0.00 0.00 -1.13 1.18 0.00 0.00 177.13 177.18 2c3p n SER 900 N -1.07 1.88 -1.80 1.62 3.41 -0.81 -5.03 113.62 111.82 2c3p n SER 900 Ca 0.56 -1.00 0.02 0.00 -0.26 0.00 0.00 58.87 58.19 2c3p n SER 900 Cb 1.30 0.00 0.33 0.00 -0.26 0.00 0.00 64.21 65.58 2c3p n SER 900 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 2c3p n ASP 901 N -1.12 4.98 -4.57 4.04 3.85 -1.26 -4.97 116.55 117.51 2c3p n ASP 901 Ca 0.00 -2.93 -0.35 0.00 -0.71 0.00 0.00 54.79 50.80 2c3p n ASP 901 Cb 0.00 -0.69 0.10 0.00 -1.35 0.00 0.00 41.12 39.18 2c3p n ASP 901 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 2c3p n ALA 902 N 0.31 -0.86 -0.92 2.12 0.00 -1.26 -4.93 120.51 114.97 2c3p n ALA 902 Ca 0.29 -0.30 -0.29 0.00 0.00 0.00 0.00 53.44 53.14 2c3p n ALA 902 Cb 1.17 -2.04 0.19 0.00 0.00 0.00 0.00 19.45 18.77 2c3p n ALA 902 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2c3p s SER 903 N -1.79 2.42 0.25 0.00 1.04 -1.26 -4.79 113.70 109.57 2c3p s SER 903 Ca 0.69 1.53 -0.03 0.00 0.48 0.00 0.00 55.95 58.62 2c3p s SER 903 Cb -0.31 -2.20 0.31 0.00 0.10 0.00 0.00 66.02 63.91 2c3p s SER 903 CO 0.55 -3.31 1.76 1.23 0.98 0.00 0.00 173.24 174.45 2c3p h GLY 904 N -2.01 0.92 0.99 7.32 0.00 -1.99 -1.18 103.07 107.12 2c3p h GLY 904 Ca -0.54 -0.60 -0.03 0.00 0.00 0.00 0.00 47.33 46.17 2c3p h GLY 904 CO 0.52 0.55 0.24 -0.55 0.00 0.00 0.00 176.54 177.31 2c3p h ASP 905 N 0.80 0.80 -0.36 0.19 3.45 -1.99 -1.19 116.42 118.12 2c3p h ASP 905 Ca 0.16 -0.16 -0.11 0.00 0.43 0.00 0.00 57.03 57.35 2c3p h ASP 905 Cb 0.42 -0.21 -0.02 0.00 -0.56 0.00 0.00 39.33 38.97 2c3p h ASP 905 CO 0.01 0.74 -0.16 0.58 -1.57 0.00 0.00 179.24 178.84 2c3p h VAL 906 N 0.80 1.27 -0.22 -1.35 2.07 -1.84 -2.25 116.25 114.72 2c3p h VAL 906 Ca 0.20 -1.26 -0.18 0.00 0.82 0.00 0.00 66.70 66.27 2c3p h VAL 906 Cb 0.18 1.10 -0.00 0.00 -1.52 0.00 0.00 31.29 31.05 2c3p h VAL 906 CO -0.02 0.43 -0.58 0.11 0.02 0.00 0.00 177.57 177.53 2c3p h LYS 907 N 0.73 0.72 -0.60 1.57 1.57 -1.02 -1.26 116.57 118.28 2c3p h LYS 907 Ca 0.11 -0.47 -0.01 0.00 -1.87 0.00 0.00 60.65 58.41 2c3p h LYS 907 Cb 0.67 0.06 -0.03 0.00 0.08 0.00 0.00 32.23 33.01 2c3p h LYS 907 CO 0.05 1.09 0.32 1.49 -0.57 0.00 0.00 179.45 181.84 2c3p h GLU 908 N 0.54 0.84 -0.59 3.15 4.81 -1.15 0.13 114.58 122.32 2c3p h GLU 908 Ca 0.00 -0.10 -0.07 0.00 -0.13 0.00 0.00 59.36 59.06 2c3p h GLU 908 Cb 1.16 -0.16 -0.02 0.00 0.63 0.00 0.00 28.75 30.36 2c3p h GLU 908 CO 0.12 0.65 0.08 0.00 -0.73 0.00 0.00 179.01 179.12 2c3p h ALA 909 N 1.15 0.78 -0.35 2.92 0.00 -1.31 -0.79 119.26 121.66 2c3p h ALA 909 Ca 0.21 -0.27 -0.10 0.00 0.00 0.00 0.00 54.91 54.75 2c3p h ALA 909 Cb 0.06 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 2c3p h ALA 909 CO -0.03 0.55 -0.21 -0.07 0.00 0.00 0.00 179.25 179.49 2c3p h LEU 910 N 0.88 0.66 -0.13 0.00 3.38 -0.56 0.19 115.31 119.73 2c3p h LEU 910 Ca 0.18 -0.22 -0.10 0.00 0.09 0.00 0.00 57.88 57.82 2c3p h LEU 910 Cb 0.45 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.02 2c3p h LEU 910 CO 0.02 0.86 -0.31 1.56 0.09 0.00 0.00 178.44 180.66 2c3p h GLN 911 N 0.58 0.44 -0.31 1.13 4.20 -0.61 -1.04 115.11 119.50 2c3p h GLN 911 Ca 0.09 -0.30 0.02 0.00 0.06 0.00 0.00 58.65 58.52 2c3p h GLN 911 Cb 0.67 0.04 -0.03 0.00 0.30 0.00 0.00 27.48 28.47 2c3p h GLN 911 CO 0.05 0.91 0.14 0.78 -0.67 0.00 0.00 178.83 180.04 2c3p h GLY 912 N 0.04 0.41 1.00 3.46 0.00 -0.99 -0.19 103.07 106.81 2c3p h GLY 912 Ca -0.00 -0.10 -0.01 0.00 0.00 0.00 0.00 47.33 47.22 2c3p h GLY 912 CO 0.07 0.07 0.41 -0.25 0.00 0.00 0.00 176.54 176.84 2c3p h TRP 913 N 0.30 0.94 0.00 5.60 7.01 -0.61 0.13 115.95 129.32 2c3p h TRP 913 Ca 0.13 -0.01 -0.03 0.00 2.11 0.00 0.00 58.89 61.09 2c3p h TRP 913 Cb 0.06 -0.31 -0.00 0.00 -2.10 0.00 0.00 29.16 26.81 2c3p h TRP 913 CO -0.11 0.64 -0.15 -0.07 -2.79 0.00 0.00 178.44 175.96 2c3p h LEU 914 N 0.96 0.00 0.04 0.65 3.38 -0.62 0.59 115.31 120.30 2c3p h LEU 914 Ca 0.25 0.00 -0.28 0.00 0.09 0.00 0.00 57.88 57.95 2c3p h LEU 914 Cb -0.01 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.71 2c3p h LEU 914 CO -0.05 0.15 -1.46 0.00 0.09 0.00 0.00 178.44 177.17 2c3p h ALA 915 N 1.85 0.49 -0.28 1.53 0.00 -0.37 -3.36 119.26 119.11 2c3p h ALA 915 Ca -0.00 -1.20 0.00 0.00 0.00 0.00 0.00 54.91 53.71 2c3p h ALA 915 Cb 0.29 0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.33 2c3p h ALA 915 CO 0.02 1.34 0.00 0.41 0.00 0.00 0.00 179.25 181.02 2c3p n GLY 916 N 1.55 3.77 0.40 0.00 0.00 -0.03 -4.74 105.19 106.14 2c3p n GLY 916 Ca -0.12 -0.91 0.20 0.00 0.00 0.00 0.00 46.02 45.18 2c3p n GLY 916 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 2c3p h LYS 917 N 1.88 0.35 -0.65 1.61 2.10 0.02 0.13 116.57 122.01 2c3p h LYS 917 Ca 0.00 -0.02 0.00 0.00 -2.00 0.00 0.00 60.65 58.63 2c3p h LYS 917 Cb 1.31 -0.08 0.00 0.00 -0.90 0.00 0.00 32.23 32.56 2c3p h LYS 917 CO 0.18 0.23 0.00 0.09 -2.00 0.00 0.00 179.45 177.95 2c3p n ASN 918 N -4.48 3.61 -4.40 7.07 3.02 -1.26 -4.11 115.26 114.71 2c3p n ASN 918 Ca 0.18 -2.08 -0.41 0.00 -0.03 0.00 0.00 54.58 52.24 2c3p n ASN 918 Cb 0.70 -0.45 -0.11 0.00 -0.61 0.00 0.00 39.78 39.31 2c3p n ASN 918 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 2c3p s ASP 919 N -0.97 5.82 0.33 6.41 -1.08 0.42 -4.96 116.67 122.65 2c3p s ASP 919 Ca 0.43 -0.97 0.13 0.00 -0.52 0.00 0.00 52.55 51.63 2c3p s ASP 919 Cb 0.24 -2.06 1.03 0.00 -1.46 0.00 0.00 42.92 40.67 2c3p s ASP 919 CO 0.28 -0.40 1.66 -0.65 0.52 0.00 0.00 175.17 176.58 2c3p h PRO 920 N 8.48 0.31 0.37 4.34 0.11 -1.86 0.13 132.00 143.89 2c3p h PRO 920 Ca -0.26 -0.02 -0.02 0.00 0.11 0.00 0.00 66.00 65.81 2c3p h PRO 920 Cb 1.11 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.15 2c3p h PRO 920 CO 0.68 0.21 -0.18 0.82 -0.21 0.00 0.00 178.00 179.32 2c3p h ILE 921 N 0.32 0.00 -0.68 4.15 1.08 -1.93 -3.14 117.51 117.31 2c3p h ILE 921 Ca 0.71 -0.39 -0.08 0.00 -0.39 0.00 0.00 64.86 64.71 2c3p h ILE 921 Cb 1.58 0.00 -0.03 0.00 -3.07 0.00 0.00 36.82 35.31 2c3p h ILE 921 CO -0.61 0.00 0.11 0.11 -0.69 0.00 0.00 178.15 177.07 2c3p h LYS 922 N -0.88 1.12 -0.75 2.37 1.79 -1.73 -1.70 116.57 116.78 2c3p h LYS 922 Ca -0.05 -0.30 0.07 0.00 -2.18 0.00 0.00 60.65 58.19 2c3p h LYS 922 Cb 0.38 -0.13 -0.06 0.00 -1.58 0.00 0.00 32.23 30.84 2c3p h LYS 922 CO 0.08 1.02 0.43 0.66 -1.08 0.00 0.00 179.45 180.57 2c3p h SER 923 N 1.05 0.65 -0.38 0.86 4.64 -0.31 0.14 113.55 120.20 2c3p h SER 923 Ca 0.21 0.03 -0.12 0.00 -0.47 0.00 0.00 61.79 61.44 2c3p h SER 923 Cb 0.44 -0.10 -0.01 0.00 -0.31 0.00 0.00 62.40 62.43 2c3p h SER 923 CO 0.01 0.40 -0.23 0.50 -0.87 0.00 0.00 176.83 176.65 2c3p h LYS 924 N 0.78 0.82 -0.02 4.77 3.64 -1.45 0.10 116.57 125.20 2c3p h LYS 924 Ca 0.34 -0.38 -0.00 0.00 -1.27 0.00 0.00 60.65 59.34 2c3p h LYS 924 Cb 0.23 -0.01 -0.00 0.00 -0.41 0.00 0.00 32.23 32.03 2c3p h LYS 924 CO -0.20 1.01 0.01 1.49 -2.27 0.00 0.00 179.45 179.49 2c3p h GLU 925 N 0.61 0.03 0.00 1.90 4.81 -0.48 0.45 114.58 121.91 2c3p h GLU 925 Ca 0.08 -0.01 -0.06 0.00 -0.13 0.00 0.00 59.36 59.24 2c3p h GLU 925 Cb 0.79 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 30.15 2c3p h GLU 925 CO 0.06 0.14 -0.29 1.88 -0.73 0.00 0.00 179.01 180.08 2c3p h TYR 926 N -0.08 0.00 -0.17 0.92 -1.99 -0.79 -2.63 116.97 112.22 2c3p h TYR 926 Ca 0.01 0.00 -0.16 0.00 2.00 0.00 0.00 58.73 60.58 2c3p h TYR 926 Cb 0.12 0.00 0.00 0.00 2.00 0.00 0.00 36.73 38.85 2c3p h TYR 926 CO -0.04 0.29 -0.51 0.78 -0.00 0.00 0.00 178.16 178.68 2c3p h GLY 927 N 3.21 0.72 1.56 3.88 0.00 -0.57 -1.69 103.07 110.18 2c3p h GLY 927 Ca -0.00 -0.92 -0.04 0.00 0.00 0.00 0.00 47.33 46.37 2c3p h GLY 927 CO 0.04 0.82 0.08 -0.55 0.00 0.00 0.00 176.54 176.93 2c3p h ASP 928 N 0.33 0.52 -0.45 0.19 3.32 -0.04 -1.17 116.42 119.11 2c3p h ASP 928 Ca -0.02 -0.08 -0.11 0.00 0.02 0.00 0.00 57.03 56.85 2c3p h ASP 928 Cb 1.13 -0.13 -0.02 0.00 0.22 0.00 0.00 39.33 40.53 2c3p h ASP 928 CO 0.11 0.53 -0.12 0.11 -1.72 0.00 0.00 179.24 178.15 2c3p h LYS 929 N 0.55 0.93 -0.25 3.56 1.57 -1.29 -2.78 116.57 118.86 2c3p h LYS 929 Ca 0.13 -0.34 -0.08 0.00 -1.87 0.00 0.00 60.65 58.48 2c3p h LYS 929 Cb 0.23 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.47 2c3p h LYS 929 CO -0.00 0.99 -0.21 -0.07 -0.57 0.00 0.00 179.45 179.59 2c3p h LEU 930 N 0.83 0.45 -0.64 2.94 3.38 -0.52 0.91 115.31 122.65 2c3p h LEU 930 Ca 0.13 -0.14 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2c3p h LEU 930 Cb 0.66 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 41.26 2c3p h LEU 930 CO 0.05 0.67 0.42 0.11 0.09 0.00 0.00 178.44 179.77 2c3p h LYS 931 N 0.41 0.84 -0.14 1.13 1.79 -1.02 0.13 116.57 119.71 2c3p h LYS 931 Ca 0.07 -0.06 -0.16 0.00 -2.18 0.00 0.00 60.65 58.32 2c3p h LYS 931 Cb 0.60 -0.19 0.01 0.00 -1.58 0.00 0.00 32.23 31.07 2c3p h LYS 931 CO 0.04 0.57 -0.54 -0.22 -1.08 0.00 0.00 179.45 178.22 2c3p h LYS 932 N 0.86 0.61 -0.25 3.15 3.64 -1.21 -2.73 116.57 120.64 2c3p h LYS 932 Ca 0.23 -0.47 -0.12 0.00 -1.27 0.00 0.00 60.65 59.02 2c3p h LYS 932 Cb -0.09 0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 31.81 2c3p h LYS 932 CO -0.05 1.09 -0.35 -0.07 -2.27 0.00 0.00 179.45 177.80 2c3p h LEU 933 N 0.26 0.56 -2.55 5.20 3.38 -0.60 -3.14 115.31 118.42 2c3p h LEU 933 Ca -0.03 -0.23 0.00 0.00 0.09 0.00 0.00 57.88 57.71 2c3p h LEU 933 Cb 1.17 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.77 2c3p h LEU 933 CO 0.11 0.87 0.00 0.18 0.09 0.00 0.00 178.44 179.69 2c3p n LEU 934 N -4.06 3.72 -4.67 1.67 4.77 0.43 -4.94 117.00 113.92 2c3p n LEU 934 Ca -0.01 -1.86 -0.46 0.00 -0.03 0.00 0.00 56.01 53.65 2c3p n LEU 934 Cb 0.48 -0.46 -0.04 0.00 -2.33 0.00 0.00 43.42 41.06 2c3p n LEU 934 CO 0.44 0.92 1.28 0.00 -1.33 0.00 0.00 177.39 178.70 2c3p n ALA 935 N 1.52 1.39 0.00 -1.18 0.00 -1.03 -1.03 120.51 120.17 2c3p n ALA 935 Ca 0.23 0.40 0.00 0.00 0.00 0.00 0.00 53.44 54.07 2c3p n ALA 935 Cb 0.59 -2.41 0.00 0.00 0.00 0.00 0.00 19.45 17.63 2c3p n ALA 935 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2c3p n GLY 936 N 3.69 2.84 3.61 0.00 0.00 -1.26 -5.02 105.19 109.05 2c3p n GLY 936 Ca 0.18 -0.60 -0.55 0.00 0.00 0.00 0.00 46.02 45.05 2c3p n GLY 936 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2c3p n GLN 937 N 0.00 0.91 0.00 1.61 1.13 -0.20 -4.84 117.38 115.99 2c3p n GLN 937 Ca 0.00 0.33 0.00 0.00 -1.94 0.00 0.00 57.00 55.39 2c3p n GLN 937 Cb 0.00 -1.95 0.00 0.00 0.11 0.00 0.00 30.24 28.40 2c3p n GLN 937 CO 0.00 0.00 0.00 1.63 -1.44 0.00 0.00 177.06 177.25 2c3p n LYS 938 N 3.07 3.39 -4.04 -1.09 4.76 -1.26 -4.58 118.16 118.40 2c3p n LYS 938 Ca 0.21 0.00 -0.25 0.00 -2.87 0.00 0.00 58.31 55.41 2c3p n LYS 938 Cb 0.15 -0.69 -0.04 0.00 -1.84 0.00 0.00 35.03 32.60 2c3p n LYS 938 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 2c3p s ASP 939 N -0.85 5.83 0.49 4.39 1.11 -1.26 -4.63 116.67 121.76 2c3p s ASP 939 Ca 0.00 -0.05 0.00 0.00 0.18 0.00 0.00 52.55 52.68 2c3p s ASP 939 Cb 0.00 -1.61 0.00 0.00 1.07 0.00 0.00 42.92 42.38 2c3p s ASP 939 CO 0.00 0.02 0.00 0.61 1.18 0.00 0.00 175.17 176.98 2c3p n GLY 940 N -0.72 0.76 0.23 0.21 0.00 -1.26 -1.05 105.19 103.36 2c3p n GLY 940 Ca -0.08 -0.81 0.00 0.00 0.00 0.00 0.00 46.02 45.13 2c3p n GLY 940 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2c3p h LEU 941 N 0.00 -0.26 -1.39 0.99 5.85 -1.97 -0.78 115.31 117.75 2c3p h LEU 941 Ca 0.00 0.14 -0.06 0.00 0.84 0.00 0.00 57.88 58.80 2c3p h LEU 941 Cb 0.00 0.25 -0.01 0.00 0.37 0.00 0.00 40.66 41.28 2c3p h LEU 941 CO 0.00 -0.10 -0.30 -0.07 -0.34 0.00 0.00 178.44 177.63 2c3p h LEU 942 N 0.12 0.00 -0.24 2.25 3.38 -1.95 -1.01 115.31 117.85 2c3p h LEU 942 Ca 0.30 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 58.18 2c3p h LEU 942 Cb 0.48 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.23 2c3p h LEU 942 CO -0.50 0.30 -0.22 1.23 0.09 0.00 0.00 178.44 179.34 2c3p h GLY 943 N 1.14 0.62 0.94 0.83 0.00 0.29 0.29 103.07 107.18 2c3p h GLY 943 Ca -0.00 -0.62 -0.02 0.00 0.00 0.00 0.00 47.33 46.69 2c3p h GLY 943 CO 0.04 0.56 0.17 1.46 0.00 0.00 0.00 176.54 178.77 2c3p h GLN 944 N 0.28 0.54 -0.80 4.80 4.20 -0.82 -0.87 115.11 122.43 2c3p h GLN 944 Ca 0.04 -0.08 -0.02 0.00 0.06 0.00 0.00 58.65 58.65 2c3p h GLN 944 Cb 0.77 -0.09 -0.04 0.00 0.30 0.00 0.00 27.48 28.41 2c3p h GLN 944 CO 0.06 0.49 0.43 0.82 -0.67 0.00 0.00 178.83 179.95 2c3p h ILE 945 N 0.45 1.24 -0.66 2.54 2.04 -1.18 -2.02 117.51 119.93 2c3p h ILE 945 Ca 0.13 -0.63 0.01 0.00 1.00 0.00 0.00 64.86 65.36 2c3p h ILE 945 Cb 0.14 0.18 -0.03 0.00 -0.74 0.00 0.00 36.82 36.37 2c3p h ILE 945 CO -0.01 0.28 0.44 0.00 0.00 0.00 0.00 178.15 178.85 2c3p h ALA 946 N 1.22 1.52 0.00 1.87 0.00 -0.42 -1.70 119.26 121.76 2c3p h ALA 946 Ca 0.28 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.14 2c3p h ALA 946 Cb 0.06 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.58 2c3p h ALA 946 CO -0.04 0.44 0.00 0.00 0.00 0.00 0.00 179.25 179.65 2c3p n ALA 947 N -2.43 2.25 -1.14 0.00 0.00 -0.38 -3.38 120.51 115.43 2c3p n ALA 947 Ca 0.07 -0.11 0.01 0.00 0.00 0.00 0.00 53.44 53.41 2c3p n ALA 947 Cb 0.04 -1.41 0.25 0.00 0.00 0.00 0.00 19.45 18.33 2c3p n ALA 947 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17 2c3p n MET 948 N -1.33 2.82 0.29 0.00 2.00 -0.64 -4.69 117.12 115.57 2c3p n MET 948 Ca 0.11 -3.00 0.15 0.00 0.00 0.00 0.00 57.70 54.96 2c3p n MET 948 Cb 0.22 -1.94 0.89 0.00 0.00 0.00 0.00 33.22 32.40 2c3p n MET 948 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 175.97 176.63 2c3p h SER 949 N 1.78 0.00 0.00 7.83 4.64 -1.63 -0.95 113.55 125.22 2c3p h SER 949 Ca 0.14 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.46 2c3p h SER 949 Cb 1.75 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.84 2c3p h SER 949 CO 0.41 0.03 0.00 -0.90 -0.87 0.00 0.00 176.83 175.50 2c3p n ASP 950 N -3.73 0.07 -0.03 4.97 5.68 -1.26 -1.80 116.55 120.43 2c3p n ASP 950 Ca -0.03 -1.71 0.01 0.00 -0.50 0.00 0.00 54.79 52.56 2c3p n ASP 950 Cb 0.12 -0.03 0.00 0.00 -1.14 0.00 0.00 41.12 40.07 2c3p n ASP 950 CO 0.00 0.00 0.00 0.18 -1.33 0.00 0.00 177.20 176.05 2c3p n LEU 951 N -0.46 0.78 0.47 -2.12 4.77 -0.36 -4.79 117.00 115.29 2c3p n LEU 951 Ca 0.00 -0.85 -0.20 0.00 -0.03 0.00 0.00 56.01 54.93 2c3p n LEU 951 Cb 0.02 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.01 2c3p n LEU 951 CO 0.00 0.19 0.54 1.88 -1.33 0.00 0.00 177.39 178.66 2c3p h TYR 952 N 0.16 -1.27 -3.10 -1.77 0.99 -1.41 -3.43 116.97 107.14 2c3p h TYR 952 Ca 0.00 -0.02 -0.53 0.00 2.00 0.00 0.00 58.73 60.18 2c3p h TYR 952 Cb 0.04 0.44 0.03 0.00 1.00 0.00 0.00 36.73 38.24 2c3p h TYR 952 CO 0.00 -0.74 0.73 0.99 -0.00 0.00 0.00 178.16 179.14 2c3p s THR 953 N -5.87 3.13 0.19 -2.88 2.01 -1.26 -4.68 115.64 106.29 2c3p s THR 953 Ca -0.19 0.85 -0.33 0.00 0.31 0.00 0.00 61.69 62.33 2c3p s THR 953 Cb 0.02 -3.54 -0.13 0.00 0.01 0.00 0.00 72.50 68.87 2c3p s THR 953 CO 0.58 0.09 1.69 1.17 -0.69 0.00 0.00 174.62 177.46 2c3p n LYS 954 N 3.49 2.60 -3.63 4.92 3.00 -1.26 -4.97 118.16 122.31 2c3p n LYS 954 Ca 0.10 0.94 -0.22 0.00 -0.00 0.00 0.00 58.31 59.12 2c3p n LYS 954 Cb 0.42 -2.76 -0.01 0.00 0.00 0.00 0.00 35.03 32.67 2c3p n LYS 954 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.40 177.55 2c3p s LYS 955 N 1.16 3.45 -0.27 1.64 -0.14 -1.26 -4.78 119.74 119.54 2c3p s LYS 955 Ca 0.76 -0.54 0.01 0.00 -1.36 0.00 0.00 55.97 54.84 2c3p s LYS 955 Cb -0.56 -2.76 0.05 0.00 -1.68 0.00 0.00 37.83 32.88 2c3p s LYS 955 CO 0.34 0.26 -0.07 0.45 -0.76 0.00 0.00 175.35 175.57 2c3p s SER 956 N -4.02 4.49 -0.33 2.83 0.15 0.71 -5.02 113.70 112.51 2c3p s SER 956 Ca 0.38 -1.24 -0.18 0.00 0.70 0.00 0.00 55.95 55.60 2c3p s SER 956 Cb -0.09 -1.61 -0.01 0.00 -1.71 0.00 0.00 66.02 62.59 2c3p s SER 956 CO 0.33 -0.19 0.53 -0.69 1.20 0.00 0.00 173.24 174.42 2c3p s VAL 957 N 1.19 5.01 0.03 4.45 1.01 -1.26 -0.92 120.40 129.91 2c3p s VAL 957 Ca -0.06 0.53 0.06 0.00 0.00 0.00 0.00 61.98 62.51 2c3p s VAL 957 Cb -0.19 -3.95 -0.03 0.00 0.00 0.00 0.00 36.38 32.21 2c3p s VAL 957 CO -0.04 -0.15 -0.14 0.26 0.00 0.00 0.00 175.10 175.03 2c3p s TRP 958 N 2.43 2.67 -0.21 5.22 0.52 0.21 -1.25 118.94 128.53 2c3p s TRP 958 Ca 0.20 -0.18 0.02 0.00 0.02 0.00 0.00 56.10 56.16 2c3p s TRP 958 Cb -0.15 -1.51 0.04 0.00 -1.15 0.00 0.00 33.47 30.70 2c3p s TRP 958 CO 0.12 0.30 -0.15 0.42 0.02 0.00 0.00 176.95 177.67 2c3p s ILE 959 N -0.97 2.00 -0.11 2.03 1.01 0.12 -0.23 121.20 125.06 2c3p s ILE 959 Ca 0.16 -1.17 -0.04 0.00 0.00 0.00 0.00 60.65 59.60 2c3p s ILE 959 Cb -0.11 -1.96 -0.04 0.00 0.01 0.00 0.00 42.46 40.37 2c3p s ILE 959 CO 0.07 0.28 0.04 -0.36 0.00 0.00 0.00 174.94 174.98 2c3p s PHE 960 N 1.25 3.29 -0.06 3.97 2.99 -0.19 -0.50 117.98 128.73 2c3p s PHE 960 Ca -0.01 0.27 -0.31 0.00 0.00 0.00 0.00 56.93 56.88 2c3p s PHE 960 Cb -0.16 -1.86 0.11 0.00 0.00 0.00 0.00 43.02 41.11 2c3p s PHE 960 CO -0.09 0.51 1.06 0.20 -0.00 0.00 0.00 175.22 176.89 2c3p s GLY 961 N -0.79 -0.37 0.53 4.36 0.00 -1.01 -0.23 107.32 109.82 2c3p s GLY 961 Ca 0.12 1.09 -0.01 0.00 0.00 0.00 0.00 44.72 45.93 2c3p s GLY 961 CO 0.03 0.35 0.73 0.61 0.00 0.00 0.00 173.10 174.81 2c3p n GLY 962 N -0.24 0.58 0.16 0.20 0.00 -1.26 -0.66 105.19 103.97 2c3p n GLY 962 Ca -0.05 -1.99 -0.02 0.00 0.00 0.00 0.00 46.02 43.96 2c3p n GLY 962 CO 0.00 0.00 0.00 1.29 0.00 0.00 0.00 173.32 174.61 2c3p h ASP 963 N -0.47 0.10 -0.78 1.61 2.03 -1.82 -1.45 116.42 115.63 2c3p h ASP 963 Ca -0.24 -0.05 -0.04 0.00 -0.73 0.00 0.00 57.03 55.96 2c3p h ASP 963 Cb 0.88 -0.03 -0.03 0.00 -0.83 0.00 0.00 39.33 39.31 2c3p h ASP 963 CO 0.25 0.62 0.32 1.23 -1.03 0.00 0.00 179.24 180.64 2c3p h GLY 964 N 1.54 1.26 0.59 7.15 0.00 -1.91 0.14 103.07 111.84 2c3p h GLY 964 Ca -0.00 -0.68 -0.03 0.00 0.00 0.00 0.00 47.33 46.62 2c3p h GLY 964 CO 0.08 0.64 -0.26 -0.25 0.00 0.00 0.00 176.54 176.75 2c3p h TRP 965 N 1.14 -0.66 -0.71 5.60 7.01 -1.83 -2.10 115.95 124.39 2c3p h TRP 965 Ca 0.26 -0.02 -0.04 0.00 2.11 0.00 0.00 58.89 61.20 2c3p h TRP 965 Cb 0.21 0.22 -0.03 0.00 -2.10 0.00 0.00 29.16 27.46 2c3p h TRP 965 CO 0.02 -0.37 0.27 0.00 -2.79 0.00 0.00 178.44 175.57 2c3p h ALA 966 N -1.04 1.15 0.00 2.65 0.00 -1.23 0.28 119.26 121.07 2c3p h ALA 966 Ca -0.07 -0.18 -0.13 0.00 0.00 0.00 0.00 54.91 54.53 2c3p h ALA 966 Cb 0.59 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 2c3p h ALA 966 CO 0.12 0.61 -1.33 0.66 0.00 0.00 0.00 179.25 179.31 2c3p n TYR 967 N -4.29 0.97 0.00 0.00 4.02 0.50 -3.79 117.16 114.56 2c3p n TYR 967 Ca 0.06 0.31 0.00 0.00 -0.01 0.00 0.00 57.90 58.26 2c3p n TYR 967 Cb 0.18 -1.05 0.00 0.00 -0.02 0.00 0.00 39.34 38.45 2c3p n TYR 967 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 176.86 175.60 2c3p n ASP 968 N -2.83 0.00 -0.20 7.72 10.43 -0.81 -4.72 116.55 126.14 2c3p n ASP 968 Ca -0.07 0.00 -0.01 0.00 2.57 0.00 0.00 54.79 57.27 2c3p n ASP 968 Cb 0.77 0.00 0.09 0.00 1.84 0.00 0.00 41.12 43.82 2c3p n ASP 968 CO 0.00 0.00 0.00 -0.29 -1.07 0.00 0.00 177.20 175.84 2c3p h ILE 969 N 0.00 0.84 -0.48 0.53 2.10 -1.19 -2.53 117.51 116.77 2c3p h ILE 969 Ca 0.00 -0.16 0.00 0.00 1.08 0.00 0.00 64.86 65.78 2c3p h ILE 969 Cb 0.00 0.34 0.00 0.00 -1.09 0.00 0.00 36.82 36.07 2c3p h ILE 969 CO 0.00 0.08 0.00 0.61 -1.08 0.00 0.00 178.15 177.76 2c3p n GLY 970 N -1.28 1.41 0.19 8.18 0.00 0.96 -4.46 105.19 110.17 2c3p n GLY 970 Ca 0.08 -0.58 -0.06 0.00 0.00 0.00 0.00 46.02 45.46 2c3p n GLY 970 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 2c3p h TYR 971 N 3.18 0.43 -0.81 1.61 3.20 -1.26 0.14 116.97 123.46 2c3p h TYR 971 Ca 0.00 0.02 0.03 0.00 3.14 0.00 0.00 58.73 61.92 2c3p h TYR 971 Cb 0.72 -0.13 -0.05 0.00 1.54 0.00 0.00 36.73 38.82 2c3p h TYR 971 CO 0.32 0.23 0.53 0.78 -1.64 0.00 0.00 178.16 178.38 2c3p h GLY 972 N 0.47 1.14 1.29 1.82 0.00 -1.79 0.16 103.07 106.16 2c3p h GLY 972 Ca 0.19 -0.39 -0.29 0.00 0.00 0.00 0.00 47.33 46.83 2c3p h GLY 972 CO -0.12 0.34 -1.24 -1.33 0.00 0.00 0.00 176.54 174.19 2c3p h GLY 973 N 1.00 0.66 0.97 4.60 0.00 -1.71 -2.55 103.07 106.04 2c3p h GLY 973 Ca 0.32 -1.38 -0.01 0.00 0.00 0.00 0.00 47.33 46.26 2c3p h GLY 973 CO -0.09 1.22 0.20 -2.00 0.00 0.00 0.00 176.54 175.86 2c3p h LEU 974 N 0.26 0.45 -0.06 3.11 5.85 -0.35 -0.20 115.31 124.37 2c3p h LEU 974 Ca -0.18 -0.08 0.03 0.00 0.84 0.00 0.00 57.88 58.48 2c3p h LEU 974 Cb 1.91 -0.11 -0.03 0.00 0.37 0.00 0.00 40.66 42.79 2c3p h LEU 974 CO 0.23 0.41 -0.11 -0.78 -0.34 0.00 0.00 178.44 177.85 2c3p h ASP 975 N 0.46 -0.32 -0.70 1.25 1.82 -0.76 -0.65 116.42 117.52 2c3p h ASP 975 Ca 0.13 0.06 -0.03 0.00 -0.39 0.00 0.00 57.03 56.79 2c3p h ASP 975 Cb 0.05 0.15 -0.03 0.00 0.68 0.00 0.00 39.33 40.18 2c3p h ASP 975 CO -0.02 -0.15 0.32 -0.74 -1.61 0.00 0.00 179.24 177.04 2c3p h HIS 976 N -0.16 1.03 -0.46 0.28 2.76 -1.23 -0.52 115.15 116.86 2c3p h HIS 976 Ca 0.06 -0.06 -0.08 0.00 -2.20 0.00 0.00 60.37 58.10 2c3p h HIS 976 Cb 0.24 -0.32 -0.02 0.00 1.55 0.00 0.00 27.41 28.86 2c3p h HIS 976 CO -0.20 0.77 -0.03 0.28 -1.30 0.00 0.00 177.93 177.46 2c3p h VAL 977 N 0.98 1.24 -0.33 5.26 2.07 -0.71 -1.76 116.25 123.00 2c3p h VAL 977 Ca 0.24 -1.03 -0.16 0.00 0.82 0.00 0.00 66.70 66.57 2c3p h VAL 977 Cb 0.14 0.92 -0.01 0.00 -1.52 0.00 0.00 31.29 30.83 2c3p h VAL 977 CO -0.03 0.36 -0.42 -0.07 0.02 0.00 0.00 177.57 177.43 2c3p h LEU 978 N 0.71 0.89 -2.04 2.57 3.38 -0.81 -2.83 115.31 117.18 2c3p h LEU 978 Ca 0.14 -0.42 -0.00 0.00 0.09 0.00 0.00 57.88 57.69 2c3p h LEU 978 Cb 0.48 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 40.98 2c3p h LEU 978 CO 0.02 1.19 -0.01 0.00 0.09 0.00 0.00 178.44 179.73 2c3p h ALA 979 N 0.85 1.01 0.00 1.53 0.00 -0.76 -2.76 119.26 119.12 2c3p h ALA 979 Ca 0.05 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.92 2c3p h ALA 979 Cb 0.99 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.78 2c3p h ALA 979 CO 0.10 0.01 -0.15 0.66 0.00 0.00 0.00 179.25 179.86 2c3p h SER 980 N 0.00 0.00 0.00 0.00 4.64 -1.06 -3.46 113.55 113.66 2c3p h SER 980 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2c3p h SER 980 Cb 0.32 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.41 2c3p h SER 980 CO 0.00 0.15 0.00 0.61 -0.87 0.00 0.00 176.83 176.72 2c3p n GLY 981 N -0.89 0.78 3.80 -0.77 0.00 -1.04 -5.03 105.19 102.04 2c3p n GLY 981 Ca -0.02 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.69 2c3p n GLY 981 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2c3p s GLU 982 N -0.08 2.35 -1.11 1.61 0.41 -1.26 -4.17 118.70 116.45 2c3p s GLU 982 Ca 0.00 0.77 -0.20 0.00 -0.41 0.00 0.00 54.97 55.13 2c3p s GLU 982 Cb 0.00 -1.94 0.07 0.00 -1.78 0.00 0.00 34.13 30.49 2c3p s GLU 982 CO 0.00 -1.47 1.50 0.34 -0.49 0.00 0.00 175.26 175.14 2c3p s ASP 983 N -3.83 6.66 0.09 -0.19 3.68 -1.26 -1.28 116.67 120.53 2c3p s ASP 983 Ca 0.60 -1.93 0.01 0.00 2.13 0.00 0.00 52.55 53.37 2c3p s ASP 983 Cb -0.14 -2.54 -0.04 0.00 -1.45 0.00 0.00 42.92 38.74 2c3p s ASP 983 CO 0.55 -1.30 -0.06 0.68 0.13 0.00 0.00 175.17 175.16 2c3p s VAL 984 N 4.25 0.60 -0.14 1.11 -7.23 -1.24 -4.69 120.40 113.07 2c3p s VAL 984 Ca 0.47 -1.83 0.01 0.00 -1.81 0.00 0.00 61.98 58.81 2c3p s VAL 984 Cb 0.00 -1.55 0.02 0.00 0.56 0.00 0.00 36.38 35.42 2c3p s VAL 984 CO -0.04 -0.84 -0.15 0.20 -0.31 0.00 0.00 175.10 173.96 2c3p s ASN 985 N -2.88 2.65 -0.22 4.85 0.01 -0.38 -1.24 114.94 117.73 2c3p s ASN 985 Ca 0.09 -0.48 -0.07 0.00 -0.71 0.00 0.00 52.86 51.69 2c3p s ASN 985 Cb 0.04 -1.17 -0.03 0.00 0.41 0.00 0.00 41.25 40.50 2c3p s ASN 985 CO -0.05 -0.04 0.06 -0.69 -1.51 0.00 0.00 177.10 174.88 2c3p s VAL 986 N 1.36 4.48 -0.25 1.60 1.01 0.14 0.15 120.40 128.89 2c3p s VAL 986 Ca 0.02 -0.13 0.03 0.00 0.00 0.00 0.00 61.98 61.90 2c3p s VAL 986 Cb -0.13 -3.06 0.06 0.00 0.00 0.00 0.00 36.38 33.24 2c3p s VAL 986 CO -0.09 0.39 -0.12 0.12 0.00 0.00 0.00 175.10 175.41 2c3p s PHE 987 N 1.10 3.21 -0.25 5.22 5.36 0.34 -0.52 117.98 132.44 2c3p s PHE 987 Ca 0.04 -2.26 -0.12 0.00 -0.96 0.00 0.00 56.93 53.63 2c3p s PHE 987 Cb -0.14 -1.92 -0.05 0.00 -0.34 0.00 0.00 43.02 40.57 2c3p s PHE 987 CO 0.03 -0.87 0.21 0.08 -1.46 0.00 0.00 175.22 173.21 2c3p s VAL 988 N 1.12 5.31 -0.55 3.12 1.01 0.42 -2.39 120.40 128.45 2c3p s VAL 988 Ca -0.08 0.27 -0.17 0.00 0.00 0.00 0.00 61.98 62.00 2c3p s VAL 988 Cb -0.19 -3.55 0.12 0.00 0.00 0.00 0.00 36.38 32.75 2c3p s VAL 988 CO -0.06 0.29 0.54 -0.04 0.00 0.00 0.00 175.10 175.84 2c3p s MET 989 N 1.35 3.00 -0.54 2.72 -1.94 0.16 -0.75 119.30 123.30 2c3p s MET 989 Ca 0.09 -1.57 -0.24 0.00 -1.71 0.00 0.00 55.69 52.26 2c3p s MET 989 Cb -0.14 -4.27 0.04 0.00 2.01 0.00 0.00 34.83 32.46 2c3p s MET 989 CO 0.07 -1.35 0.93 0.34 -0.01 0.00 0.00 175.02 175.00 2c3p s ASP 990 N 3.51 6.36 0.00 3.03 -1.08 -0.76 -2.95 116.67 124.78 2c3p s ASP 990 Ca 0.05 -0.30 0.24 0.00 -0.52 0.00 0.00 52.55 52.03 2c3p s ASP 990 Cb -0.28 -2.44 0.26 0.00 -1.46 0.00 0.00 42.92 39.00 2c3p s ASP 990 CO 0.04 -1.20 1.30 0.35 0.52 0.00 0.00 175.17 176.18 2c3p n THR 991 N 6.22 0.04 -1.97 1.71 -2.24 -1.26 -1.49 114.28 115.29 2c3p n THR 991 Ca 0.02 -0.51 -0.17 0.00 -2.27 0.00 0.00 64.05 61.12 2c3p n THR 991 Cb 0.48 1.40 -0.04 0.00 -2.10 0.00 0.00 70.33 70.07 2c3p n THR 991 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2c3p n GLU 992 N 1.30 -1.28 -3.60 -0.78 1.02 -1.26 -4.88 120.64 111.16 2c3p n GLU 992 Ca 0.15 0.94 -0.03 0.00 -0.02 0.00 0.00 57.16 58.20 2c3p n GLU 992 Cb 0.59 -5.29 -0.01 0.00 -0.02 0.00 0.00 31.44 26.70 2c3p n GLU 992 CO 0.00 0.00 0.00 0.14 1.18 0.00 0.00 177.13 178.45 2c3p s VAL 993 N -2.75 0.00 -0.66 2.62 -7.23 -1.26 -3.91 120.40 107.21 2c3p s VAL 993 Ca 0.00 -0.09 -0.25 0.00 -1.81 0.00 0.00 61.98 59.83 2c3p s VAL 993 Cb 0.00 -1.35 0.05 0.00 0.56 0.00 0.00 36.38 35.64 2c3p s VAL 993 CO 0.00 0.00 1.10 -0.31 -0.31 0.00 0.00 175.10 175.58 2c3p s TYR 994 N -2.47 2.55 -0.06 2.82 2.02 0.20 -4.59 117.35 117.81 2c3p s TYR 994 Ca 0.11 -0.17 -0.16 0.00 -0.37 0.00 0.00 57.07 56.48 2c3p s TYR 994 Cb 0.01 -4.40 -0.11 0.00 -0.40 0.00 0.00 41.96 37.06 2c3p s TYR 994 CO -0.04 -1.74 0.62 0.77 -1.57 0.00 0.00 175.55 173.59 2c3p h SER 995 N 9.68 -0.24 -0.77 2.29 0.02 -1.94 -0.65 113.55 121.94 2c3p h SER 995 Ca -0.28 -0.19 0.17 0.00 -0.84 0.00 0.00 61.79 60.65 2c3p h SER 995 Cb 1.06 0.06 -0.11 0.00 0.14 0.00 0.00 62.40 63.55 2c3p h SER 995 CO 1.20 0.28 0.23 -1.13 -1.14 0.00 0.00 176.83 176.28 2c3p h ASN 996 N -0.99 0.10 0.57 3.07 -1.24 -1.94 -1.19 115.58 113.96 2c3p h ASN 996 Ca -0.03 0.14 0.00 0.00 0.71 0.00 0.00 56.30 57.13 2c3p h ASN 996 Cb 0.42 0.18 0.00 0.00 0.73 0.00 0.00 38.32 39.64 2c3p h ASN 996 CO 0.05 -0.02 0.00 0.35 -1.29 0.00 0.00 177.43 176.52 2c3p n THR 997 N -5.12 0.25 0.00 -3.57 -2.24 -1.26 -4.85 114.28 97.49 2c3p n THR 997 Ca 0.16 0.06 0.00 0.00 -2.27 0.00 0.00 64.05 62.00 2c3p n THR 997 Cb 0.49 -0.65 0.00 0.00 -2.10 0.00 0.00 70.33 68.07 2c3p n THR 997 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2c3p n GLY 998 N 0.86 1.68 2.44 3.38 0.00 -0.45 -4.86 105.19 108.24 2c3p n GLY 998 Ca 0.10 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.01 2c3p n GLY 998 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2c3p n GLY 999 N 0.00 0.24 3.83 -0.02 0.00 -0.29 -4.74 105.19 104.21 2c3p n GLY 999 Ca 0.00 -0.24 -0.33 0.00 0.00 0.00 0.00 46.02 45.45 2c3p n GLY 999 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2c3p s GLN 1000N -5.52 4.16 0.69 1.61 1.11 -0.99 -1.81 119.66 118.91 2c3p s GLN 1000Ca 0.25 1.00 -0.16 0.00 0.01 0.00 0.00 55.36 56.46 2c3p s GLN 1000Cb -0.11 -2.24 0.02 0.00 -1.01 0.00 0.00 33.01 29.67 2c3p s GLN 1000CO 0.34 -0.00 1.18 0.45 0.01 0.00 0.00 175.29 177.27 2c3p s SER 1001N -2.26 4.57 0.30 5.90 0.15 -0.40 -0.63 113.70 121.32 2c3p s SER 1001Ca 0.60 2.28 0.03 0.00 0.70 0.00 0.00 55.95 59.56 2c3p s SER 1001Cb -0.09 -2.58 -0.04 0.00 -1.71 0.00 0.00 66.02 61.60 2c3p s SER 1001CO 0.15 -2.01 0.18 -0.94 1.20 0.00 0.00 173.24 171.82 2c3p s SER 1002N -2.09 1.39 0.00 5.45 1.04 -1.26 -4.65 113.70 113.58 2c3p s SER 1002Ca 0.73 -1.58 0.13 0.00 0.48 0.00 0.00 55.95 55.72 2c3p s SER 1002Cb -0.27 0.42 0.68 0.00 0.10 0.00 0.00 66.02 66.95 2c3p s SER 1002CO 0.42 -0.92 1.33 0.29 0.98 0.00 0.00 173.24 175.35 2c3p n LYS 1003N -0.55 0.21 0.01 4.02 5.02 -1.26 -1.09 118.16 124.53 2c3p n LYS 1003Ca 0.02 0.14 0.12 0.00 -2.02 0.00 0.00 58.31 56.58 2c3p n LYS 1003Cb 0.64 -1.50 0.22 0.00 -0.02 0.00 0.00 35.03 34.38 2c3p n LYS 1003CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2c3p n ALA 1004N -1.25 3.43 -2.21 7.82 0.00 -1.26 -0.11 120.51 126.91 2c3p n ALA 1004Ca 0.07 -0.34 -0.42 0.00 0.00 0.00 0.00 53.44 52.75 2c3p n ALA 1004Cb 0.10 -1.12 -0.03 0.00 0.00 0.00 0.00 19.45 18.40 2c3p n ALA 1004CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 2c3p s THR 1005N -3.04 3.46 0.62 0.00 2.01 -0.25 -4.65 115.64 113.79 2c3p s THR 1005Ca 0.10 1.03 -0.12 0.00 0.31 0.00 0.00 61.69 63.01 2c3p s THR 1005Cb 0.17 -3.66 -0.03 0.00 0.01 0.00 0.00 72.50 68.98 2c3p s THR 1005CO 0.71 0.07 1.03 -2.16 -0.69 0.00 0.00 174.62 173.59 2c3p s PRO 1006N 1.23 3.46 0.14 4.92 0.04 -1.26 -3.66 135.00 139.86 2c3p s PRO 1006Ca 0.64 0.86 -0.35 0.00 0.04 0.00 0.00 61.00 62.19 2c3p s PRO 1006Cb -0.35 -2.06 -0.16 0.00 0.04 0.00 0.00 34.50 31.97 2c3p s PRO 1006CO 0.30 -0.68 1.30 2.41 0.04 0.00 0.00 177.00 180.36 2c3p n THR 1007N -2.64 0.41 -0.12 1.26 -1.04 -1.24 -2.13 114.28 108.77 2c3p n THR 1007Ca 0.07 -0.10 0.00 0.00 -2.04 0.00 0.00 64.05 61.97 2c3p n THR 1007Cb 0.54 -0.94 0.00 0.00 -1.82 0.00 0.00 70.33 68.11 2c3p n THR 1007CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2c3p n GLY 1008N 2.38 2.68 3.73 3.41 0.00 0.11 -4.84 105.19 112.66 2c3p n GLY 1008Ca 0.16 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.77 2c3p n GLY 1008CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2c3p s ALA 1009N -3.09 3.35 -0.02 4.61 0.00 -0.91 -4.45 121.76 121.25 2c3p s ALA 1009Ca 0.00 0.78 -0.19 0.00 0.00 0.00 0.00 51.96 52.55 2c3p s ALA 1009Cb 0.00 -3.35 -0.05 0.00 0.00 0.00 0.00 23.12 19.72 2c3p s ALA 1009CO 0.00 -0.20 0.55 0.08 0.00 0.00 0.00 175.76 176.19 2c3p s VAL 1010N -0.11 4.97 0.27 0.00 1.01 0.14 -1.07 120.40 125.61 2c3p s VAL 1010Ca 0.50 1.14 -0.21 0.00 0.00 0.00 0.00 61.98 63.40 2c3p s VAL 1010Cb -0.28 -3.88 0.02 0.00 0.00 0.00 0.00 36.38 32.24 2c3p s VAL 1010CO 0.34 0.43 0.71 0.00 0.00 0.00 0.00 175.10 176.58 2c3p s ALA 1011N -0.19 -1.25 0.22 5.51 0.00 -1.04 -4.79 121.76 120.23 2c3p s ALA 1011Ca 0.29 -0.25 -0.31 0.00 0.00 0.00 0.00 51.96 51.69 2c3p s ALA 1011Cb -0.17 0.85 -0.11 0.00 0.00 0.00 0.00 23.12 23.69 2c3p s ALA 1011CO 0.15 -1.02 1.56 0.15 0.00 0.00 0.00 175.76 176.61 2c3p s LYS 1012N -3.91 4.19 -0.06 0.00 -0.14 -0.75 -0.82 119.74 118.26 2c3p s LYS 1012Ca 0.10 2.43 0.00 0.00 -1.36 0.00 0.00 55.97 57.15 2c3p s LYS 1012Cb -0.06 -3.10 0.00 0.00 -1.68 0.00 0.00 37.83 32.99 2c3p s LYS 1012CO 0.06 -0.59 0.00 1.19 -0.76 0.00 0.00 175.35 175.25 2c3p n PHE 1013N 3.15 0.00 -2.69 3.18 0.99 -1.26 -1.27 117.46 119.55 2c3p n PHE 1013Ca 0.11 0.00 -0.04 0.00 -0.00 0.00 0.00 57.45 57.52 2c3p n PHE 1013Cb 0.38 -0.39 0.11 0.00 -1.00 0.00 0.00 39.48 38.58 2c3p n PHE 1013CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 2c3p n ALA 1014N 1.01 2.32 0.43 4.37 0.00 -0.00 -4.87 120.51 123.77 2c3p n ALA 1014Ca -0.01 -1.38 0.04 0.00 0.00 0.00 0.00 53.44 52.10 2c3p n ALA 1014Cb 0.03 -0.90 0.21 0.00 0.00 0.00 0.00 19.45 18.80 2c3p n ALA 1014CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2c3p n ALA 1015N -1.05 1.65 -1.93 0.00 0.00 -1.02 -1.50 120.51 116.66 2c3p n ALA 1015Ca -0.09 -0.04 0.04 0.00 0.00 0.00 0.00 53.44 53.35 2c3p n ALA 1015Cb 0.86 -1.13 0.08 0.00 0.00 0.00 0.00 19.45 19.26 2c3p n ALA 1015CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2c3p n ALA 1016N -1.16 2.54 0.00 0.00 0.00 -1.26 -4.96 120.51 115.67 2c3p n ALA 1016Ca 0.05 -2.25 0.00 0.00 0.00 0.00 0.00 53.44 51.23 2c3p n ALA 1016Cb 0.05 -0.53 0.00 0.00 0.00 0.00 0.00 19.45 18.97 2c3p n ALA 1016CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2c3p n GLY 1017N -0.32 -1.26 3.73 0.00 0.00 -0.56 -4.92 105.19 101.86 2c3p n GLY 1017Ca 0.09 -1.17 -0.42 0.00 0.00 0.00 0.00 46.02 44.53 2c3p n GLY 1017CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2c3p s LYS 1018N -4.58 4.16 -0.18 1.61 2.20 -0.24 -4.63 119.74 118.08 2c3p s LYS 1018Ca 0.00 2.51 0.14 0.00 -0.36 0.00 0.00 55.97 58.26 2c3p s LYS 1018Cb 0.00 -3.08 0.72 0.00 -1.51 0.00 0.00 37.83 33.96 2c3p s LYS 1018CO 0.00 -0.65 1.61 0.54 -0.36 0.00 0.00 175.35 176.50 2c3p n ARG 1019N 3.24 4.20 -4.02 4.03 5.12 -1.26 0.05 116.66 128.01 2c3p n ARG 1019Ca 0.12 -2.79 -0.11 0.00 -1.93 0.00 0.00 57.85 53.14 2c3p n ARG 1019Cb 0.37 -2.08 -0.11 0.00 -1.16 0.00 0.00 32.46 29.48 2c3p n ARG 1019CO 0.00 0.00 0.00 0.95 -1.93 0.00 0.00 177.63 176.65 2c3p s THR 1020N -2.33 0.31 0.85 0.55 -4.23 -1.26 -5.04 115.64 104.49 2c3p s THR 1020Ca 0.49 -1.05 -0.13 0.00 -1.18 0.00 0.00 61.69 59.82 2c3p s THR 1020Cb 0.35 -0.50 0.10 0.00 1.34 0.00 0.00 72.50 73.80 2c3p s THR 1020CO 0.17 -0.48 1.19 -0.83 -0.54 0.00 0.00 174.62 174.13 2c3p s GLY 1021N -1.62 1.61 0.38 3.99 0.00 -1.26 -3.73 107.32 106.69 2c3p s GLY 1021Ca -0.12 -0.70 -0.28 0.00 0.00 0.00 0.00 44.72 43.62 2c3p s GLY 1021CO -0.01 -0.17 1.46 1.25 0.00 0.00 0.00 173.10 175.64 2c3p s LYS 1022N -5.58 4.10 0.19 2.90 2.20 -1.24 -4.81 119.74 117.50 2c3p s LYS 1022Ca 0.64 2.52 -0.30 0.00 -0.36 0.00 0.00 55.97 58.47 2c3p s LYS 1022Cb -0.11 -2.95 -0.08 0.00 -1.51 0.00 0.00 37.83 33.19 2c3p s LYS 1022CO 0.50 -0.52 1.07 0.21 -0.36 0.00 0.00 175.35 176.25 2c3p s LYS 1023N -2.10 4.64 -1.27 4.03 2.20 0.84 -4.95 119.74 123.13 2c3p s LYS 1023Ca 0.53 1.68 -0.11 0.00 -0.36 0.00 0.00 55.97 57.70 2c3p s LYS 1023Cb -0.45 -3.28 0.16 0.00 -1.51 0.00 0.00 37.83 32.75 2c3p s LYS 1023CO 0.61 0.15 1.73 -3.47 -0.36 0.00 0.00 175.35 174.01 2c3p n ASP 1024N 2.19 5.07 -0.31 1.43 -0.08 -1.26 -4.79 116.55 118.80 2c3p n ASP 1024Ca 0.02 -3.04 0.02 0.00 -1.51 0.00 0.00 54.79 50.27 2c3p n ASP 1024Cb 0.46 -1.53 0.15 0.00 2.34 0.00 0.00 41.12 42.55 2c3p n ASP 1024CO 0.00 0.00 0.00 0.25 0.12 0.00 0.00 177.20 177.57 2c3p h LEU 1025N 8.81 0.81 0.05 -2.67 5.85 -1.97 -1.84 115.31 124.36 2c3p h LEU 1025Ca 0.38 0.02 0.01 0.00 0.84 0.00 0.00 57.88 59.13 2c3p h LEU 1025Cb 0.72 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 41.60 2c3p h LEU 1025CO 1.50 0.50 -0.07 0.00 -0.34 0.00 0.00 178.44 180.03 2c3p h ALA 1026N 1.42 -0.12 -0.04 1.25 0.00 -2.00 -1.34 119.26 118.45 2c3p h ALA 1026Ca 0.39 -0.01 -0.09 0.00 0.00 0.00 0.00 54.91 55.19 2c3p h ALA 1026Cb 0.23 0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 2c3p h ALA 1026CO -0.19 -0.58 -0.42 0.00 0.00 0.00 0.00 179.25 178.06 2c3p h ARG 1027N -0.15 0.08 -0.07 0.00 3.08 -1.94 -1.22 114.38 114.17 2c3p h ARG 1027Ca 0.01 -0.04 -0.00 0.00 0.07 0.00 0.00 59.98 60.02 2c3p h ARG 1027Cb 0.15 -0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.20 2c3p h ARG 1027CO -0.03 0.49 0.04 0.52 -1.07 0.00 0.00 179.97 179.91 2c3p h MET 1028N 0.07 0.10 0.00 0.04 2.86 -0.93 -2.89 114.93 114.18 2c3p h MET 1028Ca 0.00 -0.01 -0.09 0.00 -2.06 0.00 0.00 59.70 57.54 2c3p h MET 1028Cb 0.77 -0.02 -0.01 0.00 0.06 0.00 0.00 31.60 32.40 2c3p h MET 1028CO 0.06 0.17 -0.44 0.28 1.06 0.00 0.00 176.91 178.03 2c3p h VAL 1029N 0.01 1.29 0.00 -2.22 2.07 -1.05 -2.79 116.25 113.56 2c3p h VAL 1029Ca 0.02 -1.53 -0.01 0.00 0.82 0.00 0.00 66.70 66.01 2c3p h VAL 1029Cb 0.10 1.83 -0.00 0.00 -1.52 0.00 0.00 31.29 31.70 2c3p h VAL 1029CO -0.00 0.43 -0.04 0.24 0.02 0.00 0.00 177.57 178.22 2c3p h MET 1030N 0.00 0.00 0.00 1.57 2.07 -1.02 -2.78 114.93 114.78 2c3p h MET 1030Ca -0.00 0.00 0.00 0.00 -2.07 0.00 0.00 59.70 57.63 2c3p h MET 1030Cb 0.80 0.00 0.00 0.00 -1.87 0.00 0.00 31.60 30.53 2c3p h MET 1030CO 0.06 0.04 0.00 0.25 1.07 0.00 0.00 176.91 178.33 2c3p n THR 1031N -3.28 1.21 0.03 2.22 -2.24 -1.05 -2.14 114.28 109.02 2c3p n THR 1031Ca -0.01 0.47 -0.13 0.00 -2.27 0.00 0.00 64.05 62.10 2c3p n THR 1031Cb 0.20 -1.41 -0.02 0.00 -2.10 0.00 0.00 70.33 67.00 2c3p n THR 1031CO 0.00 0.00 0.00 1.88 -0.57 0.00 0.00 175.07 176.38 2c3p h TYR 1032N 0.00 0.75 0.00 4.78 0.05 -1.70 -3.47 116.97 117.38 2c3p h TYR 1032Ca 0.00 -0.35 0.00 0.00 0.05 0.00 0.00 58.73 58.43 2c3p h TYR 1032Cb 0.14 -0.11 0.00 0.00 1.01 0.00 0.00 36.73 37.77 2c3p h TYR 1032CO 0.00 1.14 0.00 0.41 -1.05 0.00 0.00 178.16 178.66 2c3p n GLY 1033N 0.69 3.04 0.41 3.88 0.00 -0.91 -4.76 105.19 107.54 2c3p n GLY 1033Ca -0.06 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.00 2c3p n GLY 1033CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 173.32 174.90 2c3p n TYR 1034N -1.64 0.30 -4.33 1.61 0.18 -1.26 -4.62 117.16 107.40 2c3p n TYR 1034Ca 0.00 -0.52 -0.35 0.00 1.88 0.00 0.00 57.90 58.92 2c3p n TYR 1034Cb 0.00 -0.04 -0.10 0.00 -0.38 0.00 0.00 39.34 38.82 2c3p n TYR 1034CO 0.00 0.00 0.00 0.08 -2.08 0.00 0.00 176.86 174.86 2c3p s VAL 1035N -1.07 4.32 -0.20 -3.48 1.01 -1.26 -4.49 120.40 115.23 2c3p s VAL 1035Ca 0.15 -0.23 -0.25 0.00 0.00 0.00 0.00 61.98 61.65 2c3p s VAL 1035Cb 0.08 -2.84 -0.01 0.00 0.00 0.00 0.00 36.38 33.61 2c3p s VAL 1035CO 0.10 0.58 0.83 -0.47 0.00 0.00 0.00 175.10 176.13 2c3p s TYR 1036N -0.58 3.37 -0.01 5.22 5.04 -0.04 -4.59 117.35 125.76 2c3p s TYR 1036Ca 0.10 1.20 0.06 0.00 -2.44 0.00 0.00 57.07 55.99 2c3p s TYR 1036Cb -0.12 -3.02 -0.02 0.00 0.35 0.00 0.00 41.96 39.15 2c3p s TYR 1036CO 0.02 -0.30 -0.20 0.08 -1.34 0.00 0.00 175.55 173.81 2c3p s VAL 1037N 2.43 1.59 0.06 3.14 1.01 -0.64 -0.10 120.40 127.88 2c3p s VAL 1037Ca 0.37 -0.90 -0.22 0.00 0.00 0.00 0.00 61.98 61.23 2c3p s VAL 1037Cb -0.16 -1.33 0.05 0.00 0.00 0.00 0.00 36.38 34.94 2c3p s VAL 1037CO 0.10 0.41 0.51 0.00 0.00 0.00 0.00 175.10 176.13 2c3p s ALA 1038N -0.51 -1.30 0.06 5.51 0.00 -0.34 0.65 121.76 125.82 2c3p s ALA 1038Ca 0.08 0.54 0.08 0.00 0.00 0.00 0.00 51.96 52.66 2c3p s ALA 1038Cb -0.08 0.43 -0.03 0.00 0.00 0.00 0.00 23.12 23.44 2c3p s ALA 1038CO -0.00 -0.53 -0.23 0.95 0.00 0.00 0.00 175.76 175.95 2c3p s THR 1039N -2.60 1.88 0.15 0.00 -4.23 -0.78 -1.17 115.64 108.89 2c3p s THR 1039Ca -0.04 -1.38 -0.00 0.00 -1.18 0.00 0.00 61.69 59.09 2c3p s THR 1039Cb -0.01 -1.64 -0.04 0.00 1.34 0.00 0.00 72.50 72.15 2c3p s THR 1039CO -0.03 0.19 0.05 0.68 -0.54 0.00 0.00 174.62 174.97 2c3p s VAL 1040N -0.89 0.29 -0.29 2.29 -7.23 -0.13 -3.93 120.40 110.51 2c3p s VAL 1040Ca 0.09 -1.94 0.02 0.00 -1.81 0.00 0.00 61.98 58.34 2c3p s VAL 1040Cb -0.09 -2.12 0.18 0.00 0.56 0.00 0.00 36.38 34.91 2c3p s VAL 1040CO 0.03 -0.42 0.55 -0.55 -0.31 0.00 0.00 175.10 174.39 2c3p s SER 1041N -3.10 -1.07 0.19 4.85 0.15 -1.26 -2.18 113.70 111.28 2c3p s SER 1041Ca 0.26 0.35 -0.13 0.00 0.70 0.00 0.00 55.95 57.13 2c3p s SER 1041Cb 0.07 1.85 0.19 0.00 -1.71 0.00 0.00 66.02 66.43 2c3p s SER 1041CO 0.04 -0.29 1.73 -0.03 1.20 0.00 0.00 173.24 175.88 2c3p h MET 1042N 8.04 0.27 0.00 5.44 4.05 -1.86 -2.17 114.93 128.71 2c3p h MET 1042Ca -0.12 -0.02 -0.00 0.00 -0.28 0.00 0.00 59.70 59.29 2c3p h MET 1042Cb 1.17 -0.06 -0.00 0.00 -0.80 0.00 0.00 31.60 31.90 2c3p h MET 1042CO 0.22 0.18 -0.00 0.78 0.23 0.00 0.00 176.91 178.32 2c3p h GLY 1043N 0.28 0.00 0.75 1.39 0.00 -1.85 -2.78 103.07 100.86 2c3p h GLY 1043Ca 0.25 0.00 -0.29 0.00 0.00 0.00 0.00 47.33 47.29 2c3p h GLY 1043CO -0.30 0.00 -1.43 -1.82 0.00 0.00 0.00 176.54 173.00 2c3p h TYR 1044N 0.00 0.60 -1.15 5.60 3.20 -1.59 -3.37 116.97 120.26 2c3p h TYR 1044Ca -0.00 -0.43 0.05 0.00 3.14 0.00 0.00 58.73 61.48 2c3p h TYR 1044Cb 0.00 -0.02 -0.22 0.00 1.54 0.00 0.00 36.73 38.03 2c3p h TYR 1044CO 0.00 1.55 -0.31 0.45 -1.64 0.00 0.00 178.16 178.21 2c3p s SER 1045N -7.16 -1.12 0.23 -2.11 0.15 -0.90 -5.00 113.70 97.79 2c3p s SER 1045Ca -0.17 0.72 0.07 0.00 0.70 0.00 0.00 55.95 57.28 2c3p s SER 1045Cb 0.04 1.98 0.21 0.00 -1.71 0.00 0.00 66.02 66.54 2c3p s SER 1045CO 0.82 -0.27 1.52 0.11 1.20 0.00 0.00 173.24 176.62 2c3p h LYS 1046N 8.03 0.11 -0.30 5.44 1.57 -1.82 -2.74 116.57 126.87 2c3p h LYS 1046Ca -0.21 -0.09 -0.10 0.00 -1.87 0.00 0.00 60.65 58.38 2c3p h LYS 1046Cb 1.16 0.02 -0.01 0.00 0.08 0.00 0.00 32.23 33.48 2c3p h LYS 1046CO 0.26 0.76 -0.19 1.96 -0.57 0.00 0.00 179.45 181.67 2c3p h GLN 1047N 0.07 0.65 -0.31 3.15 4.20 -1.94 -1.05 115.11 119.88 2c3p h GLN 1047Ca -0.01 -0.30 -0.07 0.00 0.06 0.00 0.00 58.65 58.32 2c3p h GLN 1047Cb 1.23 -0.01 -0.02 0.00 0.30 0.00 0.00 27.48 28.99 2c3p h GLN 1047CO 0.10 0.90 -0.09 0.37 -0.67 0.00 0.00 178.83 179.44 2c3p h GLN 1048N 0.40 0.52 0.20 1.46 -0.00 -1.96 0.26 115.11 115.98 2c3p h GLN 1048Ca 0.06 -0.14 -0.01 0.00 -0.00 0.00 0.00 58.65 58.56 2c3p h GLN 1048Cb 0.73 -0.06 0.00 0.00 0.00 0.00 0.00 27.48 28.15 2c3p h GLN 1048CO 0.05 0.62 -0.10 0.35 0.00 0.00 0.00 178.83 179.75 2c3p h PHE 1049N 0.48 -0.25 -0.73 3.99 3.57 -1.25 -1.22 116.94 121.54 2c3p h PHE 1049Ca 0.09 -0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.59 2c3p h PHE 1049Cb 0.46 0.08 -0.04 0.00 2.79 0.00 0.00 35.95 39.24 2c3p h PHE 1049CO 0.02 -0.07 0.45 -0.07 -2.23 0.00 0.00 178.31 176.40 2c3p h LEU 1050N -0.37 0.86 -0.74 0.59 3.38 -0.89 -1.76 115.31 116.38 2c3p h LEU 1050Ca -0.03 -0.04 -0.06 0.00 0.09 0.00 0.00 57.88 57.84 2c3p h LEU 1050Cb 0.29 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.79 2c3p h LEU 1050CO 0.04 0.66 0.23 0.50 0.09 0.00 0.00 178.44 179.96 2c3p h LYS 1051N 1.00 1.16 -0.45 1.13 3.64 -0.72 -2.22 116.57 120.10 2c3p h LYS 1051Ca 0.26 -0.25 -0.11 0.00 -1.27 0.00 0.00 60.65 59.28 2c3p h LYS 1051Cb -0.05 -0.17 -0.02 0.00 -0.41 0.00 0.00 32.23 31.58 2c3p h LYS 1051CO -0.05 0.99 -0.15 0.28 -2.27 0.00 0.00 179.45 178.24 2c3p h VAL 1052N 1.11 1.27 0.20 2.00 2.07 -0.75 -1.01 116.25 121.13 2c3p h VAL 1052Ca 0.24 -1.26 -0.01 0.00 0.82 0.00 0.00 66.70 66.48 2c3p h VAL 1052Cb 0.32 1.08 0.00 0.00 -1.52 0.00 0.00 31.29 31.17 2c3p h VAL 1052CO -0.01 0.43 -0.10 -0.07 0.02 0.00 0.00 177.57 177.85 2c3p h LEU 1053N 0.76 -0.23 -0.57 2.57 3.38 -1.08 0.33 115.31 120.47 2c3p h LEU 1053Ca 0.12 -0.06 0.03 0.00 0.09 0.00 0.00 57.88 58.05 2c3p h LEU 1053Cb 0.67 0.06 -0.04 0.00 0.09 0.00 0.00 40.66 41.44 2c3p h LEU 1053CO 0.05 -0.08 0.34 0.50 0.09 0.00 0.00 178.44 179.33 2c3p h LYS 1054N -0.36 0.64 -0.31 1.13 3.11 -1.34 0.01 116.57 119.46 2c3p h LYS 1054Ca -0.03 -0.04 -0.10 0.00 -2.81 0.00 0.00 60.65 57.67 2c3p h LYS 1054Cb 0.28 -0.15 -0.01 0.00 -1.00 0.00 0.00 32.23 31.36 2c3p h LYS 1054CO 0.05 0.43 -0.21 0.93 -2.81 0.00 0.00 179.45 177.83 2c3p h GLU 1055N 0.66 0.69 -0.04 1.90 5.08 -0.97 -1.73 114.58 120.17 2c3p h GLU 1055Ca 0.23 -0.33 -0.01 0.00 -1.00 0.00 0.00 59.36 58.26 2c3p h GLU 1055Cb 0.04 -0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.29 2c3p h GLU 1055CO -0.11 0.93 -0.00 0.00 -1.00 0.00 0.00 179.01 178.83 2c3p h ALA 1056N 0.74 0.06 -0.76 3.43 0.00 -0.19 -1.99 119.26 120.55 2c3p h ALA 1056Ca 0.06 -0.17 -0.02 0.00 0.00 0.00 0.00 54.91 54.78 2c3p h ALA 1056Cb 0.76 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.50 2c3p h ALA 1056CO 0.06 -0.26 0.39 1.49 0.00 0.00 0.00 179.25 180.93 2c3p h GLU 1057N -0.23 1.08 0.00 0.00 4.22 -1.04 -2.25 114.58 116.36 2c3p h GLU 1057Ca 0.01 -0.14 0.00 0.00 0.08 0.00 0.00 59.36 59.31 2c3p h GLU 1057Cb 0.34 -0.20 0.00 0.00 0.50 0.00 0.00 28.75 29.39 2c3p h GLU 1057CO 0.00 0.82 0.00 0.66 -2.18 0.00 0.00 179.01 178.31 2c3p h SER 1058N 1.06 0.00 -2.57 1.04 4.64 -1.30 -3.44 113.55 112.97 2c3p h SER 1058Ca 0.26 0.00 -0.53 0.00 -0.47 0.00 0.00 61.79 61.05 2c3p h SER 1058Cb 0.08 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 62.18 2c3p h SER 1058CO -0.04 0.00 1.09 0.12 -0.87 0.00 0.00 176.83 177.13 2c3p s PHE 1059N -3.25 2.03 -1.43 4.77 5.36 -0.75 -4.85 117.98 119.85 2c3p s PHE 1059Ca 0.06 0.06 -0.09 0.00 -0.96 0.00 0.00 56.93 56.00 2c3p s PHE 1059Cb 0.10 -4.06 -0.10 0.00 -0.34 0.00 0.00 43.02 38.63 2c3p s PHE 1059CO 0.48 -4.43 2.92 -0.35 -1.46 0.00 0.00 175.22 172.38 2c3p n PRO 1060N 6.35 3.40 -1.46 10.12 -0.04 -1.26 -4.74 135.00 147.36 2c3p n PRO 1060Ca 0.17 -2.02 0.00 0.00 -0.04 0.00 0.00 63.50 61.61 2c3p n PRO 1060Cb 0.41 -2.70 0.00 0.00 -0.04 0.00 0.00 33.50 31.17 2c3p n PRO 1060CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2c3p n GLY 1061N 3.51 0.55 3.76 0.55 0.00 -1.26 -4.80 105.19 107.49 2c3p n GLY 1061Ca 0.72 -0.76 -0.41 0.00 0.00 0.00 0.00 46.02 45.58 2c3p n GLY 1061CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2c3p s PRO 1062N -1.25 4.49 -0.03 1.61 0.02 -0.41 -3.59 135.00 135.86 2c3p s PRO 1062Ca 0.00 1.99 0.03 0.00 0.02 0.00 0.00 61.00 63.04 2c3p s PRO 1062Cb 0.00 -3.15 0.00 0.00 0.02 0.00 0.00 34.50 31.37 2c3p s PRO 1062CO 0.00 -0.01 -0.12 -1.12 -0.33 0.00 0.00 177.00 175.42 2c3p s SER 1063N -0.52 1.56 -0.13 2.53 0.01 -0.37 -0.86 113.70 115.91 2c3p s SER 1063Ca 0.48 -0.25 -0.00 0.00 1.31 0.00 0.00 55.95 57.49 2c3p s SER 1063Cb -0.35 -0.41 0.03 0.00 0.21 0.00 0.00 66.02 65.50 2c3p s SER 1063CO 0.45 0.10 -0.08 -0.22 0.41 0.00 0.00 173.24 173.90 2c3p s LEU 1064N 0.11 1.39 -0.13 2.44 2.96 0.85 0.25 118.68 126.56 2c3p s LEU 1064Ca -0.03 -0.44 0.03 0.00 -0.22 0.00 0.00 54.13 53.47 2c3p s LEU 1064Cb -0.09 -0.92 0.01 0.00 0.50 0.00 0.00 46.19 45.69 2c3p s LEU 1064CO 0.01 -0.13 -0.21 -0.69 -1.32 0.00 0.00 176.35 174.01 2c3p s VAL 1065N 1.65 1.99 -0.19 1.68 1.01 0.32 -1.20 120.40 125.65 2c3p s VAL 1065Ca 0.04 -0.94 -0.02 0.00 0.00 0.00 0.00 61.98 61.06 2c3p s VAL 1065Cb -0.13 -1.76 -0.00 0.00 0.00 0.00 0.00 36.38 34.49 2c3p s VAL 1065CO -0.08 0.54 -0.09 -0.63 0.00 0.00 0.00 175.10 174.83 2c3p s ILE 1066N 0.78 3.03 0.08 2.22 1.01 -0.32 -0.43 121.20 127.57 2c3p s ILE 1066Ca -0.08 -0.62 0.04 0.00 0.00 0.00 0.00 60.65 59.99 2c3p s ILE 1066Cb -0.16 -2.34 -0.04 0.00 0.01 0.00 0.00 42.46 39.93 2c3p s ILE 1066CO -0.01 0.47 0.01 0.00 0.00 0.00 0.00 174.94 175.41 2c3p s ALA 1067N 1.22 3.33 -0.47 9.38 0.00 0.07 -0.96 121.76 134.33 2c3p s ALA 1067Ca 0.02 -1.08 -0.25 0.00 0.00 0.00 0.00 51.96 50.66 2c3p s ALA 1067Cb -0.14 -1.25 0.03 0.00 0.00 0.00 0.00 23.12 21.76 2c3p s ALA 1067CO -0.04 0.70 0.89 -0.47 0.00 0.00 0.00 175.76 176.85 2c3p s TYR 1068N -1.30 2.92 -0.29 0.00 5.04 -0.92 -1.82 117.35 120.98 2c3p s TYR 1068Ca 0.26 0.26 -0.08 0.00 -2.44 0.00 0.00 57.07 55.06 2c3p s TYR 1068Cb -0.12 -3.91 -0.01 0.00 0.35 0.00 0.00 41.96 38.27 2c3p s TYR 1068CO 0.18 -1.11 0.12 0.00 -1.34 0.00 0.00 175.55 173.39 2c3p s ALA 1069N 3.67 3.21 0.65 3.97 0.00 -0.56 -4.76 121.76 127.95 2c3p s ALA 1069Ca 0.34 -1.31 -0.13 0.00 0.00 0.00 0.00 51.96 50.86 2c3p s ALA 1069Cb -0.11 -2.25 -0.01 0.00 0.00 0.00 0.00 23.12 20.74 2c3p s ALA 1069CO 0.24 -0.77 1.06 0.95 0.00 0.00 0.00 175.76 177.24 2c3p s THR 1070N 1.60 3.88 -0.03 0.00 -4.23 -1.26 -4.19 115.64 111.41 2c3p s THR 1070Ca 0.05 0.75 -0.23 0.00 -1.18 0.00 0.00 61.69 61.07 2c3p s THR 1070Cb -0.16 -3.36 0.05 0.00 1.34 0.00 0.00 72.50 70.36 2c3p s THR 1070CO 0.05 -0.67 0.50 0.00 -0.54 0.00 0.00 174.62 173.96 2c3p h ILE 1072N 3.38 0.75 0.00 0.00 3.07 -1.95 -1.13 117.51 121.62 2c3p h ILE 1072Ca -0.28 0.00 -0.02 0.00 1.55 0.00 0.00 64.86 66.11 2c3p h ILE 1072Cb 1.16 0.93 -0.00 0.00 -0.27 0.00 0.00 36.82 38.63 2c3p h ILE 1072CO 0.40 0.00 -0.07 0.78 -1.05 0.00 0.00 178.15 178.20 2c3p h ASN 1073N 0.00 0.00 0.98 2.16 -0.26 -1.96 -1.95 115.58 114.55 2c3p h ASN 1073Ca 0.06 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.80 2c3p h ASN 1073Cb 0.25 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.51 2c3p h ASN 1073CO -0.00 0.07 0.00 1.56 -1.06 0.00 0.00 177.43 178.00 2c3p h GLN 1074N 0.00 0.00 -4.89 0.81 4.20 -1.55 -3.43 115.11 110.25 2c3p h GLN 1074Ca -0.00 0.00 -0.23 0.00 0.06 0.00 0.00 58.65 58.48 2c3p h GLN 1074Cb 0.14 0.00 0.15 0.00 0.30 0.00 0.00 27.48 28.06 2c3p h GLN 1074CO 0.01 0.00 -0.64 0.41 -0.67 0.00 0.00 178.83 177.94 2c3p n GLY 1075N 0.18 -0.47 3.66 3.46 0.00 -0.74 -2.00 105.19 109.29 2c3p n GLY 1075Ca 0.02 0.20 -0.42 0.00 0.00 0.00 0.00 46.02 45.82 2c3p n GLY 1075CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2c3p s LEU 1076N -5.13 4.37 0.29 0.99 1.43 -1.26 0.53 118.68 119.90 2c3p s LEU 1076Ca 0.19 2.43 0.23 0.00 -1.03 0.00 0.00 54.13 55.95 2c3p s LEU 1076Cb -0.03 -3.54 1.07 0.00 0.03 0.00 0.00 46.19 43.73 2c3p s LEU 1076CO 0.58 -0.97 1.69 0.54 0.23 0.00 0.00 176.35 178.42 2c3p n ARG 1077N 7.11 0.17 -0.08 1.70 1.74 -0.38 -2.68 116.66 124.25 2c3p n ARG 1077Ca 0.18 0.52 0.03 0.00 -0.77 0.00 0.00 57.85 57.82 2c3p n ARG 1077Cb 0.42 -1.92 0.07 0.00 -1.02 0.00 0.00 32.46 30.01 2c3p n ARG 1077CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 2c3p n LYS 1078N -2.26 2.20 0.00 5.56 5.02 -1.26 -5.09 118.16 122.32 2c3p n LYS 1078Ca 0.00 -1.60 0.00 0.00 -2.02 0.00 0.00 58.31 54.70 2c3p n LYS 1078Cb 0.14 -1.15 0.00 0.00 -0.02 0.00 0.00 35.03 34.00 2c3p n LYS 1078CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2c3p n GLY 1079N 0.16 2.73 0.00 0.72 0.00 -1.09 -4.73 105.19 102.98 2c3p n GLY 1079Ca 0.06 -1.94 0.09 0.00 0.00 0.00 0.00 46.02 44.22 2c3p n GLY 1079CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2c3p n MET 1080N 0.49 0.16 0.00 1.61 2.81 -1.26 -2.12 117.12 118.81 2c3p n MET 1080Ca 0.00 0.15 0.10 0.00 -1.81 0.00 0.00 57.70 56.14 2c3p n MET 1080Cb 0.00 -1.50 0.47 0.00 -0.71 0.00 0.00 33.22 31.48 2c3p n MET 1080CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2c3p n GLY 1081N 0.25 -1.01 1.31 3.03 0.00 -1.22 -1.88 105.19 105.67 2c3p n GLY 1081Ca 0.07 -0.09 0.10 0.00 0.00 0.00 0.00 46.02 46.10 2c3p n GLY 1081CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2c3p n LYS 1082N -1.35 3.12 -0.08 1.61 4.76 -0.90 -3.67 118.16 121.65 2c3p n LYS 1082Ca 0.08 -2.66 -0.06 0.00 -2.87 0.00 0.00 58.31 52.79 2c3p n LYS 1082Cb 0.18 -1.65 -0.00 0.00 -1.84 0.00 0.00 35.03 31.72 2c3p n LYS 1082CO 0.00 0.00 0.00 0.77 -1.37 0.00 0.00 177.40 176.80 2c3p h SER 1083N 3.79 -0.24 -0.39 4.39 0.02 -1.57 0.27 113.55 119.82 2c3p h SER 1083Ca 0.00 0.08 0.03 0.00 -0.84 0.00 0.00 61.79 61.07 2c3p h SER 1083Cb 1.13 0.17 -0.03 0.00 0.14 0.00 0.00 62.40 63.81 2c3p h SER 1083CO 0.09 -0.08 0.19 1.56 -1.14 0.00 0.00 176.83 177.45 2c3p h GLN 1084N 0.02 0.38 -0.83 3.45 1.08 -1.85 0.38 115.11 117.75 2c3p h GLN 1084Ca 0.15 -0.02 -0.01 0.00 -1.45 0.00 0.00 58.65 57.32 2c3p h GLN 1084Cb 0.22 -0.08 -0.04 0.00 -0.05 0.00 0.00 27.48 27.52 2c3p h GLN 1084CO -0.29 0.25 0.48 0.22 -0.95 0.00 0.00 178.83 178.54 2c3p h ASP 1085N 0.39 1.01 -0.49 1.46 3.58 -1.71 0.19 116.42 120.84 2c3p h ASP 1085Ca 0.17 -0.08 -0.10 0.00 0.42 0.00 0.00 57.03 57.44 2c3p h ASP 1085Cb 0.08 -0.26 -0.02 0.00 1.72 0.00 0.00 39.33 40.86 2c3p h ASP 1085CO -0.12 0.79 -0.08 0.58 -2.88 0.00 0.00 179.24 177.53 2c3p h VAL 1086N 1.14 1.27 -0.64 2.25 2.07 0.38 0.58 116.25 123.30 2c3p h VAL 1086Ca 0.30 -1.20 -0.02 0.00 0.82 0.00 0.00 66.70 66.59 2c3p h VAL 1086Cb -0.02 1.03 -0.03 0.00 -1.52 0.00 0.00 31.29 30.76 2c3p h VAL 1086CO -0.05 0.42 0.30 0.24 0.02 0.00 0.00 177.57 178.50 2c3p h MET 1087N 0.78 0.90 -0.01 1.57 2.86 0.28 0.33 114.93 121.64 2c3p h MET 1087Ca 0.13 -0.12 -0.00 0.00 -2.06 0.00 0.00 59.70 57.65 2c3p h MET 1087Cb 0.62 -0.17 -0.00 0.00 0.06 0.00 0.00 31.60 32.11 2c3p h MET 1087CO 0.04 0.70 0.00 -0.97 1.06 0.00 0.00 176.91 177.74 2c3p h ASN 1088N 0.90 0.02 -0.13 1.22 -0.00 -0.13 -2.97 115.58 114.50 2c3p h ASN 1088Ca 0.22 -0.24 -0.09 0.00 -0.00 0.00 0.00 56.30 56.19 2c3p h ASN 1088Cb 0.10 -0.01 -0.01 0.00 -0.00 0.00 0.00 38.32 38.40 2c3p h ASN 1088CO -0.03 0.26 -0.22 0.74 -0.00 0.00 0.00 177.43 178.18 2c3p h THR 1089N -0.21 1.26 -0.88 -3.57 2.02 -0.61 -1.64 112.91 109.27 2c3p h THR 1089Ca 0.00 -1.23 0.18 0.00 0.77 0.00 0.00 66.41 66.13 2c3p h THR 1089Cb 0.25 1.27 -0.11 0.00 -1.74 0.00 0.00 68.15 67.82 2c3p h THR 1089CO 0.00 0.40 0.44 0.00 0.37 0.00 0.00 175.52 176.73 2c3p h ALA 1090N 1.28 1.38 0.03 6.16 0.00 -0.23 0.14 119.26 128.01 2c3p h ALA 1090Ca 0.08 0.11 -0.00 0.00 0.00 0.00 0.00 54.91 55.10 2c3p h ALA 1090Cb 0.65 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.47 2c3p h ALA 1090CO 0.05 -0.18 -0.01 0.28 0.00 0.00 0.00 179.25 179.39 2c3p h VAL 1091N 0.56 1.39 -0.89 0.00 2.07 -1.32 0.27 116.25 118.32 2c3p h VAL 1091Ca 0.51 -1.81 0.09 0.00 0.82 0.00 0.00 66.70 66.31 2c3p h VAL 1091Cb 0.83 2.53 -0.07 0.00 -1.52 0.00 0.00 31.29 33.05 2c3p h VAL 1091CO -0.42 0.43 0.53 0.11 0.02 0.00 0.00 177.57 178.24 2c3p h LYS 1092N -0.89 0.87 0.00 1.57 1.57 -0.93 0.17 116.57 118.93 2c3p h LYS 1092Ca -0.00 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.72 2c3p h LYS 1092Cb 0.73 -0.20 0.00 0.00 0.08 0.00 0.00 32.23 32.85 2c3p h LYS 1092CO 0.01 0.58 0.00 -1.13 -0.57 0.00 0.00 179.45 178.33 2c3p n SER 1093N -4.68 0.01 0.00 0.86 3.41 0.44 -1.93 113.62 111.74 2c3p n SER 1093Ca 0.15 0.50 0.00 0.00 -0.26 0.00 0.00 58.87 59.26 2c3p n SER 1093Cb 0.28 -0.50 0.00 0.00 -0.26 0.00 0.00 64.21 63.72 2c3p n SER 1093CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2c3p n GLY 1094N -0.34 1.02 0.26 5.00 0.00 0.60 -4.27 105.19 107.46 2c3p n GLY 1094Ca 0.03 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.96 2c3p n GLY 1094CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 2c3p h TYR 1095N 0.00 0.89 -2.83 1.61 3.20 -1.57 -3.35 116.97 114.92 2c3p h TYR 1095Ca 0.00 -0.10 -0.61 0.00 3.14 0.00 0.00 58.73 61.16 2c3p h TYR 1095Cb 0.00 -0.25 -0.41 0.00 1.54 0.00 0.00 36.73 37.61 2c3p h TYR 1095CO 0.00 0.78 -0.72 -0.46 -1.64 0.00 0.00 178.16 176.12 2c3p s TRP 1096N -5.32 2.68 0.40 -3.82 -0.11 0.87 -5.00 118.94 108.64 2c3p s TRP 1096Ca -0.13 -2.97 -0.25 0.00 1.22 0.00 0.00 56.10 53.97 2c3p s TRP 1096Cb 0.12 -2.07 -0.08 0.00 -1.50 0.00 0.00 33.47 29.94 2c3p s TRP 1096CO 0.80 -0.65 1.16 -1.25 -4.62 0.00 0.00 176.95 172.39 2c3p s PRO 1097N -0.90 4.06 -0.02 5.86 0.04 -1.26 -3.96 135.00 138.82 2c3p s PRO 1097Ca 0.28 1.80 -0.08 0.00 0.04 0.00 0.00 61.00 63.04 2c3p s PRO 1097Cb -0.02 -2.66 -0.05 0.00 0.04 0.00 0.00 34.50 31.82 2c3p s PRO 1097CO -0.17 -0.30 0.26 -0.51 0.04 0.00 0.00 177.00 176.31 2c3p s LEU 1098N -2.52 4.39 0.11 -3.56 1.43 -1.26 -4.88 118.68 112.40 2c3p s LEU 1098Ca 0.57 0.60 -0.25 0.00 -1.03 0.00 0.00 54.13 54.01 2c3p s LEU 1098Cb -0.30 -2.51 0.08 0.00 0.03 0.00 0.00 46.19 43.49 2c3p s LEU 1098CO 0.37 0.30 0.81 0.72 0.23 0.00 0.00 176.35 178.78 2c3p s PHE 1099N -1.20 -0.33 -0.02 0.29 -0.12 -1.25 -0.30 117.98 115.04 2c3p s PHE 1099Ca 0.24 0.10 0.02 0.00 -0.05 0.00 0.00 56.93 57.24 2c3p s PHE 1099Cb -0.13 0.59 0.00 0.00 -0.63 0.00 0.00 43.02 42.84 2c3p s PHE 1099CO 0.13 -0.77 -0.07 1.03 -0.05 0.00 0.00 175.22 175.49 2c3p s ARG 1100N -3.42 0.68 -0.29 1.99 0.52 0.39 -1.86 118.95 116.95 2c3p s ARG 1100Ca 0.06 -0.23 0.03 0.00 -0.52 0.00 0.00 55.73 55.07 2c3p s ARG 1100Cb -0.02 -0.66 0.08 0.00 0.52 0.00 0.00 34.95 34.87 2c3p s ARG 1100CO -0.06 0.10 -0.04 -0.47 0.02 0.00 0.00 175.30 174.85 2c3p s TYR 1101N 0.09 3.43 -0.39 -0.53 5.04 0.21 -0.21 117.35 124.99 2c3p s TYR 1101Ca -0.01 -2.57 -0.01 0.00 -2.44 0.00 0.00 57.07 52.03 2c3p s TYR 1101Cb -0.06 -2.31 0.11 0.00 0.35 0.00 0.00 41.96 40.05 2c3p s TYR 1101CO -0.00 -0.90 0.17 0.34 -1.34 0.00 0.00 175.55 173.81 2c3p s ASP 1102N 1.04 5.14 0.57 4.32 -1.08 -0.16 -1.63 116.67 124.87 2c3p s ASP 1102Ca -0.01 -2.05 0.30 0.00 -0.52 0.00 0.00 52.55 50.27 2c3p s ASP 1102Cb -0.20 -1.78 1.45 0.00 -1.46 0.00 0.00 42.92 40.93 2c3p s ASP 1102CO -0.06 -0.50 1.85 -0.65 0.52 0.00 0.00 175.17 176.32 2c3p h PRO 1103N 7.95 0.00 0.00 4.34 0.11 -1.82 -0.43 132.00 142.15 2c3p h PRO 1103Ca -0.11 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.00 2c3p h PRO 1103Cb 1.04 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.15 2c3p h PRO 1103CO 0.66 0.00 0.00 0.07 -0.21 0.00 0.00 178.00 178.52 2c3p h ARG 1104N 0.00 0.00 -0.37 1.05 0.11 -1.94 -2.31 114.38 110.92 2c3p h ARG 1104Ca 0.33 0.00 -0.15 0.00 0.10 0.00 0.00 59.98 60.26 2c3p h ARG 1104Cb 1.55 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 32.62 2c3p h ARG 1104CO -0.00 0.00 -0.35 -0.07 0.10 0.00 0.00 179.97 179.65 2c3p h LEU 1105N 0.00 0.90 -1.12 0.08 3.38 -1.37 -2.65 115.31 114.53 2c3p h LEU 1105Ca 0.00 -0.39 -0.03 0.00 0.09 0.00 0.00 57.88 57.55 2c3p h LEU 1105Cb 0.62 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 41.09 2c3p h LEU 1105CO 0.00 1.15 0.30 0.00 0.09 0.00 0.00 178.44 179.98 2c3p h ALA 1106N 0.89 1.31 0.00 1.53 0.00 -1.21 0.28 119.26 122.07 2c3p h ALA 1106Ca 0.07 -0.14 -0.03 0.00 0.00 0.00 0.00 54.91 54.81 2c3p h ALA 1106Cb 0.92 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 18.44 2c3p h ALA 1106CO 0.08 0.53 -0.14 0.00 0.00 0.00 0.00 179.25 179.72 2c3p h ALA 1107N 1.41 1.32 -0.39 0.00 0.00 -1.21 -0.82 119.26 119.59 2c3p h ALA 1107Ca 0.22 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.00 2c3p h ALA 1107Cb 0.11 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.88 2c3p h ALA 1107CO -0.03 0.18 0.00 1.04 0.00 0.00 0.00 179.25 180.44 2c3p n GLN 1108N -3.73 1.91 -1.06 0.00 6.02 -0.07 -4.89 117.38 115.56 2c3p n GLN 1108Ca -0.02 -1.41 -0.02 0.00 -0.01 0.00 0.00 57.00 55.55 2c3p n GLN 1108Cb 0.26 -1.31 -0.01 0.00 1.02 0.00 0.00 30.24 30.20 2c3p n GLN 1108CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2c3p n GLY 1109N 1.13 0.54 3.66 1.08 0.00 -0.31 -5.03 105.19 106.26 2c3p n GLY 1109Ca 0.13 -0.64 -0.24 0.00 0.00 0.00 0.00 46.02 45.27 2c3p n GLY 1109CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2c3p s LYS 1110N -1.60 2.20 -0.07 1.61 1.02 -0.29 -4.99 119.74 117.62 2c3p s LYS 1110Ca 0.00 -1.63 -0.30 0.00 0.02 0.00 0.00 55.97 54.06 2c3p s LYS 1110Cb 0.00 -2.05 -0.05 0.00 -0.52 0.00 0.00 37.83 35.22 2c3p s LYS 1110CO 0.00 0.17 1.58 1.21 -0.92 0.00 0.00 175.35 177.38 2c3p s ASN 1111N -3.75 6.72 0.44 2.83 3.84 -1.26 -2.70 114.94 121.06 2c3p s ASN 1111Ca 0.35 2.13 0.15 0.00 0.21 0.00 0.00 52.86 55.70 2c3p s ASN 1111Cb -0.02 -2.54 0.98 0.00 -0.55 0.00 0.00 41.25 39.13 2c3p s ASN 1111CO 0.20 -0.89 1.97 1.55 -2.79 0.00 0.00 177.10 177.14 2c3p h PRO 1112N 9.23 0.00 -5.85 0.43 0.13 -1.87 -3.44 132.00 130.64 2c3p h PRO 1112Ca -0.37 0.00 -0.58 0.00 -0.87 0.00 0.00 66.00 64.18 2c3p h PRO 1112Cb 1.16 0.00 -0.07 0.00 0.13 0.00 0.00 31.00 32.22 2c3p h PRO 1112CO 0.96 0.21 0.13 0.12 -0.23 0.00 0.00 178.00 179.18 2c3p s PHE 1113N -4.54 3.47 -0.07 1.56 5.36 -1.26 -0.99 117.98 121.52 2c3p s PHE 1113Ca -0.04 1.09 0.02 0.00 -0.96 0.00 0.00 56.93 57.04 2c3p s PHE 1113Cb 0.15 -2.81 0.02 0.00 -0.34 0.00 0.00 43.02 40.04 2c3p s PHE 1113CO 0.69 -0.06 -0.10 -0.65 -1.46 0.00 0.00 175.22 173.65 2c3p s GLN 1114N 1.42 1.53 -0.19 10.12 -0.21 0.71 -4.61 119.66 128.43 2c3p s GLN 1114Ca 0.33 -0.34 -0.22 0.00 0.02 0.00 0.00 55.36 55.15 2c3p s GLN 1114Cb -0.17 -1.33 -0.02 0.00 1.00 0.00 0.00 33.01 32.50 2c3p s GLN 1114CO 0.13 -0.03 0.70 -0.51 -2.12 0.00 0.00 175.29 173.47 2c3p s LEU 1115N 0.83 4.15 0.00 2.90 1.43 -1.26 -0.46 118.68 126.27 2c3p s LEU 1115Ca -0.12 0.95 0.21 0.00 -1.03 0.00 0.00 54.13 54.14 2c3p s LEU 1115Cb -0.15 -3.01 0.11 0.00 0.03 0.00 0.00 46.19 43.17 2c3p s LEU 1115CO 0.02 -0.32 1.10 0.47 0.23 0.00 0.00 176.35 177.85 2c3p n ASP 1116N 5.11 2.45 -4.33 2.29 8.00 0.58 -4.95 116.55 125.70 2c3p n ASP 1116Ca 0.01 -1.72 -0.25 0.00 0.71 0.00 0.00 54.79 53.53 2c3p n ASP 1116Cb 0.49 0.16 -0.09 0.00 -0.02 0.00 0.00 41.12 41.66 2c3p n ASP 1116CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 2c3p s SER 1117N -1.91 2.81 0.40 -2.24 1.04 -1.17 -4.86 113.70 107.77 2c3p s SER 1117Ca 0.22 -1.56 0.08 0.00 0.48 0.00 0.00 55.95 55.17 2c3p s SER 1117Cb 0.17 0.27 -0.01 0.00 0.10 0.00 0.00 66.02 66.55 2c3p s SER 1117CO 0.34 -0.79 0.44 -0.54 0.98 0.00 0.00 173.24 173.67 2c3p s LYS 1118N -3.80 2.70 0.54 4.02 1.02 -1.26 -4.89 119.74 118.06 2c3p s LYS 1118Ca 0.27 -1.37 -0.21 0.00 0.02 0.00 0.00 55.97 54.68 2c3p s LYS 1118Cb 0.05 -2.55 -0.07 0.00 -0.52 0.00 0.00 37.83 34.74 2c3p s LYS 1118CO 0.14 -0.17 0.99 0.00 -0.92 0.00 0.00 175.35 175.39 2c3p n ALA 1119N -1.64 0.26 -1.51 5.17 0.00 -1.26 -4.73 120.51 116.80 2c3p n ALA 1119Ca 0.04 0.09 -0.53 0.00 0.00 0.00 0.00 53.44 53.04 2c3p n ALA 1119Cb 0.60 -2.11 -0.06 0.00 0.00 0.00 0.00 19.45 17.89 2c3p n ALA 1119CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 2c3p n PRO 1120N -0.57 0.42 -0.16 0.00 -0.02 -1.26 -4.80 135.00 128.61 2c3p n PRO 1120Ca 0.12 0.15 0.11 0.00 -2.02 0.00 0.00 63.50 61.85 2c3p n PRO 1120Cb 0.44 -1.55 0.28 0.00 -0.02 0.00 0.00 33.50 32.65 2c3p n PRO 1120CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 2c3p n ASP 1121N 1.84 2.64 0.00 2.55 5.68 -0.81 -4.94 116.55 123.51 2c3p n ASP 1121Ca 0.18 -1.89 0.00 0.00 -0.50 0.00 0.00 54.79 52.59 2c3p n ASP 1121Cb 0.17 -0.21 0.00 0.00 -1.14 0.00 0.00 41.12 39.95 2c3p n ASP 1121CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2c3p n GLY 1122N 1.33 0.70 0.46 6.12 0.00 -1.26 -4.93 105.19 107.61 2c3p n GLY 1122Ca 0.18 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.34 2c3p n GLY 1122CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2c3p n SER 1123N 0.00 1.45 -0.29 1.61 3.41 -1.26 -4.44 113.62 114.10 2c3p n SER 1123Ca 0.00 -1.48 0.10 0.00 -0.26 0.00 0.00 58.87 57.23 2c3p n SER 1123Cb 0.00 0.00 0.26 0.00 -0.26 0.00 0.00 64.21 64.21 2c3p n SER 1123CO 0.00 0.00 0.00 1.62 -0.16 0.00 0.00 175.04 176.50 2c3p h VAL 1124N 2.27 0.51 -0.60 -3.33 3.04 -1.92 -1.53 116.25 114.69 2c3p h VAL 1124Ca 0.00 -0.13 0.07 0.00 -1.01 0.00 0.00 66.70 65.63 2c3p h VAL 1124Cb 0.48 0.09 -0.06 0.00 -2.01 0.00 0.00 31.29 29.80 2c3p h VAL 1124CO 0.00 0.07 0.28 -0.08 -1.01 0.00 0.00 177.57 176.83 2c3p h GLU 1125N 0.38 0.51 -0.44 4.17 4.57 -1.96 -0.36 114.58 121.46 2c3p h GLU 1125Ca 0.51 -0.03 -0.13 0.00 -1.18 0.00 0.00 59.36 58.53 2c3p h GLU 1125Cb 0.92 -0.11 -0.01 0.00 -0.16 0.00 0.00 28.75 29.38 2c3p h GLU 1125CO -0.51 0.34 -0.23 0.93 -1.18 0.00 0.00 179.01 178.36 2c3p h GLU 1126N 0.52 0.90 -0.19 1.92 5.08 -1.65 -1.87 114.58 119.28 2c3p h GLU 1126Ca 0.28 -0.38 0.05 0.00 -1.00 0.00 0.00 59.36 58.32 2c3p h GLU 1126Cb 0.25 -0.03 -0.06 0.00 0.50 0.00 0.00 28.75 29.42 2c3p h GLU 1126CO -0.22 1.03 -0.16 0.35 -1.00 0.00 0.00 179.01 179.00 2c3p h PHE 1127N 0.77 -0.41 0.49 4.33 3.57 -0.31 -1.39 116.94 123.99 2c3p h PHE 1127Ca 0.10 0.03 -0.02 0.00 3.53 0.00 0.00 57.97 61.60 2c3p h PHE 1127Cb 0.78 0.21 0.00 0.00 2.79 0.00 0.00 35.95 39.74 2c3p h PHE 1127CO 0.05 -0.23 -0.24 -0.07 -2.23 0.00 0.00 178.31 175.58 2c3p h LEU 1128N -0.17 -0.56 -0.69 0.59 3.38 -1.07 -3.07 115.31 113.71 2c3p h LEU 1128Ca 0.12 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 58.01 2c3p h LEU 1128Cb 0.35 0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.24 2c3p h LEU 1128CO -0.30 -0.21 0.08 0.23 0.09 0.00 0.00 178.44 178.33 2c3p n MET 1129N -5.27 0.07 -0.03 1.13 2.81 -0.71 0.49 117.12 115.61 2c3p n MET 1129Ca -0.11 0.54 0.13 0.00 -1.81 0.00 0.00 57.70 56.45 2c3p n MET 1129Cb 0.31 -1.80 0.47 0.00 -0.71 0.00 0.00 33.22 31.50 2c3p n MET 1129CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2c3p n ALA 1130N -1.59 2.56 -3.49 3.04 0.00 -0.53 -4.69 120.51 115.81 2c3p n ALA 1130Ca -0.01 -0.48 -0.33 0.00 0.00 0.00 0.00 53.44 52.63 2c3p n ALA 1130Cb 0.09 -1.14 -0.16 0.00 0.00 0.00 0.00 19.45 18.24 2c3p n ALA 1130CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 2c3p s GLN 1131N -1.93 3.08 0.45 0.00 -0.21 0.18 -1.25 119.66 119.98 2c3p s GLN 1131Ca 0.36 -0.84 0.15 0.00 0.02 0.00 0.00 55.36 55.06 2c3p s GLN 1131Cb 0.20 -2.44 1.08 0.00 1.00 0.00 0.00 33.01 32.85 2c3p s GLN 1131CO 0.31 0.05 1.98 -0.97 -2.12 0.00 0.00 175.29 174.54 2c3p h ASN 1132N 7.14 0.32 0.00 5.90 -1.24 0.32 0.29 115.58 128.30 2c3p h ASN 1132Ca -0.29 0.01 0.00 0.00 0.71 0.00 0.00 56.30 56.73 2c3p h ASN 1132Cb 1.20 -0.06 0.00 0.00 0.73 0.00 0.00 38.32 40.20 2c3p h ASN 1132CO 0.54 0.19 0.13 0.08 -1.29 0.00 0.00 177.43 177.07 2c3p h ARG 1133N 0.35 0.00 0.00 6.67 0.11 -1.64 -1.58 114.38 118.29 2c3p h ARG 1133Ca 0.28 0.00 -0.21 0.00 0.10 0.00 0.00 59.98 60.15 2c3p h ARG 1133Cb 0.61 0.00 -0.04 0.00 1.11 0.00 0.00 29.97 31.66 2c3p h ARG 1133CO -0.07 0.00 -1.77 1.19 0.10 0.00 0.00 179.97 179.42 2c3p n PHE 1134N -2.56 0.00 -0.25 4.08 3.01 -0.03 0.26 117.46 121.96 2c3p n PHE 1134Ca -0.02 0.00 -0.07 0.00 1.01 0.00 0.00 57.45 58.37 2c3p n PHE 1134Cb 0.17 -0.52 0.06 0.00 -0.01 0.00 0.00 39.48 39.19 2c3p n PHE 1134CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2c3p h ALA 1135N -0.09 0.98 -0.29 4.37 0.00 -0.91 -2.40 119.26 120.92 2c3p h ALA 1135Ca -0.31 -0.24 0.02 0.00 0.00 0.00 0.00 54.91 54.38 2c3p h ALA 1135Cb 1.44 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.94 2c3p h ALA 1135CO -0.08 0.66 0.19 -0.24 0.00 0.00 0.00 179.25 179.79 2c3p h VAL 1136N 1.06 1.02 -0.54 0.00 3.04 -1.55 0.21 116.25 119.49 2c3p h VAL 1136Ca 0.22 -0.11 -0.12 0.00 -1.01 0.00 0.00 66.70 65.69 2c3p h VAL 1136Cb 0.36 0.69 -0.02 0.00 -2.01 0.00 0.00 31.29 30.31 2c3p h VAL 1136CO 0.00 0.06 -0.12 0.25 -1.01 0.00 0.00 177.57 176.75 2c3p h LEU 1137N 0.31 1.05 -1.01 3.16 5.85 -1.66 -1.81 115.31 121.20 2c3p h LEU 1137Ca 0.12 -0.36 0.02 0.00 0.84 0.00 0.00 57.88 58.50 2c3p h LEU 1137Cb 0.09 -0.29 -0.05 0.00 0.37 0.00 0.00 40.66 40.78 2c3p h LEU 1137CO -0.02 1.16 0.67 -0.78 -0.34 0.00 0.00 178.44 179.12 2c3p h ASP 1138N 0.92 1.14 1.14 1.25 3.58 -0.40 0.37 116.42 124.42 2c3p h ASP 1138Ca 0.14 -0.03 -0.12 0.00 0.42 0.00 0.00 57.03 57.45 2c3p h ASP 1138Cb 0.69 -0.28 -0.02 0.00 1.72 0.00 0.00 39.33 41.45 2c3p h ASP 1138CO 0.05 0.82 -0.56 0.03 -2.88 0.00 0.00 179.24 176.70 2c3p h ARG 1139N 1.35 0.00 0.04 0.28 3.08 -0.86 -3.03 114.38 115.23 2c3p h ARG 1139Ca 0.37 0.00 -0.38 0.00 0.07 0.00 0.00 59.98 60.04 2c3p h ARG 1139Cb -0.13 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 29.87 2c3p h ARG 1139CO -0.09 0.56 -2.27 0.43 -1.07 0.00 0.00 179.97 177.53 2c3p n SER 1140N -3.38 2.01 -3.17 7.04 7.64 -0.71 -4.68 113.62 118.37 2c3p n SER 1140Ca 0.01 0.06 -0.23 0.00 1.01 0.00 0.00 58.87 59.71 2c3p n SER 1140Cb 0.69 -0.63 -0.05 0.00 -1.01 0.00 0.00 64.21 63.21 2c3p n SER 1140CO 0.00 0.00 0.00 0.49 -3.01 0.00 0.00 175.04 172.52 2c3p n PHE 1141N -3.53 1.68 -0.32 1.43 3.01 0.13 -4.98 117.46 114.87 2c3p n PHE 1141Ca -0.42 -3.87 0.21 0.00 1.01 0.00 0.00 57.45 54.39 2c3p n PHE 1141Cb 0.97 -0.45 0.43 0.00 -0.01 0.00 0.00 39.48 40.42 2c3p n PHE 1141CO 0.00 0.00 0.00 -1.00 1.01 0.00 0.00 176.76 176.77 2c3p h PRO 1142N 3.46 0.20 -0.04 -1.08 0.13 -1.58 -0.44 132.00 132.65 2c3p h PRO 1142Ca 0.12 -0.01 -0.01 0.00 -0.87 0.00 0.00 66.00 65.22 2c3p h PRO 1142Cb 0.77 -0.05 -0.00 0.00 0.13 0.00 0.00 31.00 31.86 2c3p h PRO 1142CO 0.64 0.13 -0.02 0.93 -0.23 0.00 0.00 178.00 179.44 2c3p h GLU 1143N 0.21 0.09 -0.65 0.86 5.08 -1.91 -2.22 114.58 116.03 2c3p h GLU 1143Ca 0.69 -0.04 -0.09 0.00 -1.00 0.00 0.00 59.36 58.93 2c3p h GLU 1143Cb 1.58 -0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.81 2c3p h GLU 1143CO -0.68 0.50 0.07 -0.44 -1.00 0.00 0.00 179.01 177.45 2c3p h ASP 1144N -0.33 1.06 -0.29 1.42 3.45 -1.79 -2.78 116.42 117.17 2c3p h ASP 1144Ca 0.01 -0.27 0.02 0.00 0.43 0.00 0.00 57.03 57.22 2c3p h ASP 1144Cb 0.47 -0.28 -0.03 0.00 -0.56 0.00 0.00 39.33 38.93 2c3p h ASP 1144CO 0.01 1.07 0.14 0.00 -1.57 0.00 0.00 179.24 178.89 2c3p h ALA 1145N 1.04 0.35 -0.23 3.45 0.00 -1.09 0.54 119.26 123.32 2c3p h ALA 1145Ca 0.19 0.01 0.06 0.00 0.00 0.00 0.00 54.91 55.17 2c3p h ALA 1145Cb 0.49 -0.03 -0.06 0.00 0.00 0.00 0.00 17.79 18.18 2c3p h ALA 1145CO 0.02 -0.25 -0.16 -0.22 0.00 0.00 0.00 179.25 178.63 2c3p h LYS 1146N 0.29 -0.15 -0.07 0.00 3.64 -1.33 0.32 116.57 119.27 2c3p h LYS 1146Ca 0.12 0.01 0.02 0.00 -1.27 0.00 0.00 60.65 59.54 2c3p h LYS 1146Cb 0.05 0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 31.88 2c3p h LYS 1146CO -0.09 -0.10 -0.08 0.00 -2.27 0.00 0.00 179.45 176.91 2c3p h ARG 1147N -0.15 -0.09 -0.38 1.90 3.08 -1.15 -1.78 114.38 115.80 2c3p h ARG 1147Ca 0.13 0.01 -0.08 0.00 0.07 0.00 0.00 59.98 60.11 2c3p h ARG 1147Cb 0.35 0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.41 2c3p h ARG 1147CO -0.33 -0.06 -0.08 -0.07 -1.07 0.00 0.00 179.97 178.36 2c3p h LEU 1148N -0.10 0.63 -0.59 3.04 3.38 -0.22 0.97 115.31 122.42 2c3p h LEU 1148Ca 0.06 -0.16 -0.14 0.00 0.09 0.00 0.00 57.88 57.72 2c3p h LEU 1148Cb 0.18 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.75 2c3p h LEU 1148CO -0.13 0.75 -0.40 0.03 0.09 0.00 0.00 178.44 178.78 2c3p h ARG 1149N 0.60 0.67 -0.43 1.13 3.08 -0.19 -0.51 114.38 118.73 2c3p h ARG 1149Ca 0.11 -0.35 -0.09 0.00 0.07 0.00 0.00 59.98 59.73 2c3p h ARG 1149Cb 0.50 0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.54 2c3p h ARG 1149CO 0.03 0.95 -0.09 0.00 -1.07 0.00 0.00 179.97 179.79 2c3p h ALA 1150N 1.00 1.03 -0.63 0.04 0.00 -0.85 -1.08 119.26 118.77 2c3p h ALA 1150Ca 0.05 -0.30 -0.04 0.00 0.00 0.00 0.00 54.91 54.61 2c3p h ALA 1150Cb 0.93 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.52 2c3p h ALA 1150CO 0.08 0.59 0.24 0.37 0.00 0.00 0.00 179.25 180.53 2c3p h GLN 1151N 0.69 0.95 -0.62 0.00 4.15 -0.46 -0.60 115.11 119.22 2c3p h GLN 1151Ca 0.12 -0.18 -0.01 0.00 0.77 0.00 0.00 58.65 59.35 2c3p h GLN 1151Cb 0.56 -0.15 -0.03 0.00 0.21 0.00 0.00 27.48 28.07 2c3p h GLN 1151CO 0.03 0.81 0.35 0.28 -1.93 0.00 0.00 178.83 178.37 2c3p h VAL 1152N 0.89 1.19 -0.79 2.39 2.07 -0.55 0.12 116.25 121.57 2c3p h VAL 1152Ca 0.21 -0.47 0.01 0.00 0.82 0.00 0.00 66.70 67.27 2c3p h VAL 1152Cb 0.22 0.38 -0.04 0.00 -1.52 0.00 0.00 31.29 30.33 2c3p h VAL 1152CO -0.02 0.21 0.52 0.00 0.02 0.00 0.00 177.57 178.30 2c3p h ALA 1153N 1.17 1.43 -0.17 1.67 0.00 -0.76 -1.44 119.26 121.16 2c3p h ALA 1153Ca 0.22 -0.06 -0.13 0.00 0.00 0.00 0.00 54.91 54.94 2c3p h ALA 1153Cb 0.02 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 17.49 2c3p h ALA 1153CO -0.04 0.53 -0.39 1.25 0.00 0.00 0.00 179.25 180.60 2c3p h HIS 1154N 1.07 0.72 -0.42 0.00 6.17 -0.49 -2.40 115.15 119.79 2c3p h HIS 1154Ca 0.29 -0.27 0.06 0.00 0.71 0.00 0.00 60.37 61.16 2c3p h HIS 1154Cb -0.12 -0.13 -0.05 0.00 2.52 0.00 0.00 27.41 29.63 2c3p h HIS 1154CO 0.00 1.02 0.12 0.93 0.71 0.00 0.00 177.93 180.71 2c3p h GLU 1155N 0.21 0.25 0.00 5.26 5.08 -0.27 -1.15 114.58 123.96 2c3p h GLU 1155Ca -0.00 -0.02 -0.06 0.00 -1.00 0.00 0.00 59.36 58.28 2c3p h GLU 1155Cb 1.00 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 30.19 2c3p h GLU 1155CO 0.09 0.17 -0.29 1.37 -1.00 0.00 0.00 179.01 179.34 2c3p h LEU 1156N 0.26 0.00 0.17 1.33 8.10 -1.32 -0.97 115.31 122.88 2c3p h LEU 1156Ca 0.20 0.00 -0.01 0.00 0.11 0.00 0.00 57.88 58.18 2c3p h LEU 1156Cb 0.22 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 40.44 2c3p h LEU 1156CO -0.24 0.29 -0.08 -0.78 -4.11 0.00 0.00 178.44 173.53 2c3p h ASP 1157N 0.00 -0.19 0.02 0.17 3.58 -0.79 -1.23 116.42 117.98 2c3p h ASP 1157Ca -0.00 -0.22 0.01 0.00 0.42 0.00 0.00 57.03 57.23 2c3p h ASP 1157Cb 0.96 0.05 -0.01 0.00 1.72 0.00 0.00 39.33 42.05 2c3p h ASP 1157CO 0.04 0.13 -0.05 0.58 -2.88 0.00 0.00 179.24 177.05 2c3p h VAL 1158N -0.52 0.87 -0.51 2.25 2.07 -1.14 -2.17 116.25 117.10 2c3p h VAL 1158Ca -0.02 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.57 2c3p h VAL 1158Cb 0.40 0.87 -0.06 0.00 -1.52 0.00 0.00 31.29 30.98 2c3p h VAL 1158CO 0.04 0.00 0.19 -0.09 0.02 0.00 0.00 177.57 177.73 2c3p h ARG 1159N -0.10 0.36 -0.78 1.57 2.43 -1.15 0.75 114.38 117.47 2c3p h ARG 1159Ca 0.02 -0.02 0.01 0.00 -0.81 0.00 0.00 59.98 59.17 2c3p h ARG 1159Cb 0.12 -0.08 -0.04 0.00 -0.42 0.00 0.00 29.97 29.55 2c3p h ARG 1159CO -0.04 0.24 0.51 0.35 -1.51 0.00 0.00 179.97 179.51 2c3p h PHE 1160N 0.37 0.99 -0.97 2.20 3.57 -1.07 0.73 116.94 122.76 2c3p h PHE 1160Ca 0.24 0.02 0.02 0.00 3.53 0.00 0.00 57.97 61.79 2c3p h PHE 1160Cb 0.25 -0.33 -0.05 0.00 2.79 0.00 0.00 35.95 38.61 2c3p h PHE 1160CO -0.16 0.63 0.64 0.87 -2.23 0.00 0.00 178.31 178.07 2c3p h LYS 1161N 1.06 1.24 -0.59 1.11 1.57 -0.57 0.80 116.57 121.19 2c3p h LYS 1161Ca 0.28 -0.07 -0.10 0.00 -1.87 0.00 0.00 60.65 58.89 2c3p h LYS 1161Cb -0.10 -0.28 -0.02 0.00 0.08 0.00 0.00 32.23 31.90 2c3p h LYS 1161CO -0.06 0.82 -0.02 0.93 -0.57 0.00 0.00 179.45 180.56 2c3p h GLU 1162N 1.28 1.04 -0.21 3.15 5.08 0.16 -2.10 114.58 122.98 2c3p h GLU 1162Ca 0.37 -0.33 -0.09 0.00 -1.00 0.00 0.00 59.36 58.31 2c3p h GLU 1162Cb -0.08 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.07 2c3p h GLU 1162CO -0.10 1.03 -0.26 -0.07 -1.00 0.00 0.00 179.01 178.61 2c3p h LEU 1163N 0.95 0.39 -0.65 1.33 3.38 -0.17 -1.49 115.31 119.05 2c3p h LEU 1163Ca 0.17 -0.13 -0.09 0.00 0.09 0.00 0.00 57.88 57.91 2c3p h LEU 1163Cb 0.57 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 41.19 2c3p h LEU 1163CO 0.03 0.65 0.01 -0.33 0.09 0.00 0.00 178.44 178.89 2c3p h GLU 1164N 0.35 1.06 -0.31 1.13 5.08 -0.46 -1.15 114.58 120.27 2c3p h GLU 1164Ca 0.05 -0.33 -0.06 0.00 -1.00 0.00 0.00 59.36 58.02 2c3p h GLU 1164Cb 0.64 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.78 2c3p h GLU 1164CO 0.05 1.03 -0.04 1.25 -1.00 0.00 0.00 179.01 180.30 2c3p h HIS 1165N 0.97 0.64 -0.96 4.33 2.76 -1.01 -1.50 115.15 120.38 2c3p h HIS 1165Ca 0.17 -0.13 0.21 0.00 -2.20 0.00 0.00 60.37 58.43 2c3p h HIS 1165Cb 0.55 -0.16 -0.12 0.00 1.55 0.00 0.00 27.41 29.23 2c3p h HIS 1165CO 0.04 0.74 0.54 0.52 -1.30 0.00 0.00 177.93 178.47 2c3p h MET 1166N 0.36 0.59 0.00 5.26 2.86 -1.01 0.57 114.93 123.57 2c3p h MET 1166Ca 0.08 -0.04 -0.04 0.00 -2.06 0.00 0.00 59.70 57.65 2c3p h MET 1166Cb 0.51 -0.13 -0.01 0.00 0.06 0.00 0.00 31.60 32.03 2c3p h MET 1166CO 0.02 0.39 -0.20 0.00 1.06 0.00 0.00 176.91 178.19 2c3p h ALA 1167N 1.68 0.97 0.00 6.32 0.00 -0.73 -3.18 119.26 124.32 2c3p h ALA 1167Ca 0.59 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 55.32 2c3p h ALA 1167Cb 1.02 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.78 2c3p h ALA 1167CO -0.44 0.24 -0.99 0.00 0.00 0.00 0.00 179.25 178.07 2c3p n ALA 1168N -2.19 3.55 -1.04 0.00 0.00 0.17 -4.98 120.51 116.02 2c3p n ALA 1168Ca 0.01 -0.42 -0.31 0.00 0.00 0.00 0.00 53.44 52.71 2c3p n ALA 1168Cb 0.46 -0.96 0.12 0.00 0.00 0.00 0.00 19.45 19.07 2c3p n ALA 1168CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 2c3p s THR 1169N -3.16 2.69 -0.01 0.00 -1.32 0.56 -4.94 115.64 109.46 2c3p s THR 1169Ca 0.05 0.24 0.02 0.00 -1.21 0.00 0.00 61.69 60.78 2c3p s THR 1169Cb 0.15 -2.53 0.03 0.00 -1.51 0.00 0.00 72.50 68.63 2c3p s THR 1169CO 0.80 -0.28 0.98 -0.46 -2.21 0.00 0.00 174.62 173.45 2c3p n ASN 1170N -3.71 1.89 -4.39 8.08 0.23 -1.26 -4.89 115.26 111.21 2c3p n ASN 1170Ca 0.11 -2.03 -0.41 0.00 -0.53 0.00 0.00 54.58 51.71 2c3p n ASN 1170Cb 0.52 -0.04 -0.10 0.00 -2.08 0.00 0.00 39.78 38.08 2c3p n ASN 1170CO 0.00 0.00 0.00 -0.63 -0.93 0.00 0.00 177.26 175.70 2c3p s ILE 1171N -1.09 4.76 -0.12 1.53 1.01 -1.26 -5.05 121.20 120.98 2c3p s ILE 1171Ca 0.03 -0.89 -0.23 0.00 0.00 0.00 0.00 60.65 59.55 2c3p s ILE 1171Cb 0.02 -3.70 0.06 0.00 0.01 0.00 0.00 42.46 38.85 2c3p s ILE 1171CO 0.00 -0.32 0.58 0.72 0.00 0.00 0.00 174.94 175.92 2c3p s PHE 1172N 1.58 -0.58 0.18 3.97 -0.71 -1.26 -5.07 117.98 116.09 2c3p s PHE 1172Ca 0.03 1.20 -0.14 0.00 -1.04 0.00 0.00 56.93 56.98 2c3p s PHE 1172Cb -0.20 0.27 -0.07 0.00 -1.21 0.00 0.00 43.02 41.81 2c3p s PHE 1172CO 0.07 -0.44 0.58 -2.00 -1.34 0.00 0.00 175.22 172.10 2c3p s GLU 1173N -0.51 3.98 1.05 1.99 2.12 -1.26 -5.06 118.70 121.00 2c3p s GLU 1173Ca -0.06 0.50 -0.17 0.00 0.36 0.00 0.00 54.97 55.60 2c3p s GLU 1173Cb -0.03 -2.84 0.05 0.00 0.26 0.00 0.00 34.13 31.57 2c3p s GLU 1173CO 0.05 0.42 -0.01 0.43 -0.54 0.00 0.00 175.26 175.60 2c3p n SER 1174N 0.55 -2.53 -3.91 -1.70 7.64 -1.26 -4.81 113.62 107.61 2c3p n SER 1174Ca -0.03 0.06 -0.30 0.00 1.01 0.00 0.00 58.87 59.60 2c3p n SER 1174Cb 0.52 -1.00 -0.16 0.00 -1.01 0.00 0.00 64.21 62.56 2c3p n SER 1174CO 0.00 0.00 0.00 0.12 -3.01 0.00 0.00 175.04 172.15 2c3p s PHE 1175N -2.26 2.22 -0.38 1.43 5.36 -1.26 -4.91 117.98 118.17 2c3p s PHE 1175Ca 0.54 -1.66 -0.11 0.00 -0.96 0.00 0.00 56.93 54.74 2c3p s PHE 1175Cb -0.14 -1.54 0.04 0.00 -0.34 0.00 0.00 43.02 41.04 2c3p s PHE 1175CO 0.68 -0.76 0.21 0.00 -1.46 0.00 0.00 175.22 173.89 2c3p s ALA 1176N 1.45 3.27 0.05 11.12 0.00 -1.26 -4.77 121.76 131.62 2c3p s ALA 1176Ca -0.04 -1.80 -0.29 0.00 0.00 0.00 0.00 51.96 49.82 2c3p s ALA 1176Cb -0.19 -2.60 -0.16 0.00 0.00 0.00 0.00 23.12 20.18 2c3p s ALA 1176CO -0.07 -1.44 1.45 -1.35 0.00 0.00 0.00 175.76 174.34 2c3p h PRO 1177N 8.43 -0.97 0.00 0.00 0.11 -1.98 -3.49 132.00 134.09 2c3p h PRO 1177Ca -0.25 0.07 0.18 0.00 0.11 0.00 0.00 66.00 66.11 2c3p h PRO 1177Cb 1.10 0.22 -0.03 0.00 0.11 0.00 0.00 31.00 32.40 2c3p h PRO 1177CO 0.68 -0.65 0.51 0.00 -0.21 0.00 0.00 178.00 178.33 2c3p n ALA 1178N -2.57 -2.08 0.00 -0.75 0.00 -1.26 -5.06 120.51 108.78 2c3p n ALA 1178Ca -0.12 -0.53 0.00 0.00 0.00 0.00 0.00 53.44 52.78 2c3p n ALA 1178Cb 0.41 0.16 0.00 0.00 0.00 0.00 0.00 19.45 20.02 2c3p n ALA 1178CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2c3p n GLY 1179N -0.54 3.44 0.00 0.00 0.00 -1.26 -5.12 105.19 101.72 2c3p n GLY 1179Ca 0.02 -1.18 0.00 0.00 0.00 0.00 0.00 46.02 44.86 2c3p n GLY 1179CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2c3p n GLY 1180N 0.28 0.70 4.89 -0.02 0.00 -1.26 -5.03 105.19 104.76 2c3p n GLY 1180Ca 0.00 -0.22 0.00 0.00 0.00 0.00 0.00 46.02 45.80 2c3p n GLY 1180CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2c3p n LYS 1181N 0.00 0.00 -3.28 1.61 5.02 -1.26 -4.61 118.16 115.64 2c3p n LYS 1181Ca 0.00 0.00 -0.26 0.00 -2.02 0.00 0.00 58.31 56.03 2c3p n LYS 1181Cb 0.00 -0.16 0.03 0.00 -0.02 0.00 0.00 35.03 34.87 2c3p n LYS 1181CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2c3p n ALA 1182N 0.00 -2.49 -0.43 7.82 0.00 -1.26 -4.33 120.51 119.82 2c3p n ALA 1182Ca 0.00 0.52 -0.16 0.00 0.00 0.00 0.00 53.44 53.80 2c3p n ALA 1182Cb 0.00 -2.37 -0.04 0.00 0.00 0.00 0.00 19.45 17.04 2c3p n ALA 1182CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2c3p n ASP 1183N -0.00 0.16 0.00 0.00 2.03 -1.26 -4.59 116.55 112.89 2c3p n ASP 1183Ca -0.02 0.13 0.00 0.00 0.52 0.00 0.00 54.79 55.42 2c3p n ASP 1183Cb 0.58 -0.28 0.00 0.00 -0.72 0.00 0.00 41.12 40.69 2c3p n ASP 1183CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2c3p n GLY 1184N 2.19 2.64 3.66 0.27 0.00 -1.26 -5.16 105.19 107.53 2c3p n GLY 1184Ca 0.19 -1.73 -0.08 0.00 0.00 0.00 0.00 46.02 44.39 2c3p n GLY 1184CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2c3p s SER 1185N 0.00 -0.37 0.01 1.61 1.04 -1.26 -5.08 113.70 109.65 2c3p s SER 1185Ca 0.00 -0.32 -0.06 0.00 0.48 0.00 0.00 55.95 56.05 2c3p s SER 1185Cb 0.00 0.63 -0.00 0.00 0.10 0.00 0.00 66.02 66.75 2c3p s SER 1185CO 0.00 -1.11 0.10 0.54 0.98 0.00 0.00 173.24 173.75 2c3p s VAL 1186N -3.73 0.09 0.11 5.02 0.11 -1.26 -5.14 120.40 115.60 2c3p s VAL 1186Ca 0.07 -0.76 -0.26 0.00 -2.93 0.00 0.00 61.98 58.10 2c3p s VAL 1186Cb -0.03 -0.42 -0.07 0.00 -1.53 0.00 0.00 36.38 34.34 2c3p s VAL 1186CO -0.02 -0.42 0.80 -0.62 -3.33 0.00 0.00 175.10 171.51 2c3p s ASP 1187N -1.44 7.34 0.00 3.54 -1.08 -1.26 -4.93 116.67 118.83 2c3p s ASP 1187Ca -0.15 1.59 0.01 0.00 -0.52 0.00 0.00 52.55 53.49 2c3p s ASP 1187Cb -0.08 -2.50 0.06 0.00 -1.46 0.00 0.00 42.92 38.94 2c3p s ASP 1187CO 0.01 0.08 0.98 2.22 0.52 0.00 0.00 175.17 178.98 2c3p n PHE 1188N 2.29 0.00 0.79 -5.34 1.16 -1.26 -1.10 117.46 114.01 2c3p n PHE 1188Ca -0.03 0.00 0.08 0.00 -1.87 0.00 0.00 57.45 55.63 2c3p n PHE 1188Cb 0.49 -0.43 -0.10 0.00 -1.61 0.00 0.00 39.48 37.83 2c3p n PHE 1188CO 0.00 0.00 0.00 0.41 -1.87 0.00 0.00 176.76 175.30 2c3p n GLY 1189N -1.31 -0.70 3.68 4.97 0.00 -1.26 -4.89 105.19 105.69 2c3p n GLY 1189Ca 0.00 -0.50 -0.50 0.00 0.00 0.00 0.00 46.02 45.02 2c3p n GLY 1189CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2c3p n GLU 1190N -1.46 1.94 -2.74 1.61 4.07 -0.26 -1.86 120.64 121.93 2c3p n GLU 1190Ca 0.03 0.71 -0.21 0.00 -0.06 0.00 0.00 57.16 57.63 2c3p n GLU 1190Cb 0.29 -2.51 0.02 0.00 -0.06 0.00 0.00 31.44 29.18 2c3p n GLU 1190CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2c3p n GLY 1191N 4.17 -0.46 3.80 8.31 0.00 -1.26 -4.98 105.19 114.76 2c3p n GLY 1191Ca 0.22 0.03 -0.38 0.00 0.00 0.00 0.00 46.02 45.90 2c3p n GLY 1191CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2c3p s ALA 1192N -3.09 3.46 0.29 4.61 0.00 -0.78 -4.98 121.76 121.27 2c3p s ALA 1192Ca 0.17 0.23 0.02 0.00 0.00 0.00 0.00 51.96 52.38 2c3p s ALA 1192Cb -0.08 -2.85 0.45 0.00 0.00 0.00 0.00 23.12 20.64 2c3p s ALA 1192CO 0.22 0.32 1.78 0.93 0.00 0.00 0.00 175.76 179.01 2c3p h GLU 1193N 3.96 0.57 -5.79 0.00 3.07 -1.94 -3.45 114.58 111.01 2c3p h GLU 1193Ca -0.48 -0.17 -0.55 0.00 -0.50 0.00 0.00 59.36 57.67 2c3p h GLU 1193Cb 1.20 -0.06 -0.14 0.00 -0.84 0.00 0.00 28.75 28.91 2c3p h GLU 1193CO 0.65 0.68 -0.70 -0.06 -1.40 0.00 0.00 179.01 178.18 2c3p s PHE 1194N -4.76 2.11 0.25 4.33 0.40 -1.26 -4.47 117.98 114.58 2c3p s PHE 1194Ca -0.08 -0.54 -0.31 0.00 -0.60 0.00 0.00 56.93 55.40 2c3p s PHE 1194Cb 0.14 -1.11 -0.14 0.00 0.51 0.00 0.00 43.02 42.43 2c3p s PHE 1194CO 0.79 0.47 1.27 0.00 0.70 0.00 0.00 175.22 178.45 2c3p n THR 1196N 1.33 0.00 -4.24 0.00 -2.24 -1.26 -4.97 114.28 102.90 2c3p n THR 1196Ca 0.11 -0.44 -0.17 0.00 -2.27 0.00 0.00 64.05 61.28 2c3p n THR 1196Cb 0.31 1.27 -0.11 0.00 -2.10 0.00 0.00 70.33 69.70 2c3p n THR 1196CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 2c3p s ARG 1197N -1.50 1.03 0.37 -0.78 0.52 -1.26 -5.03 118.95 112.30 2c3p s ARG 1197Ca 0.16 -1.29 -0.00 0.00 -0.52 0.00 0.00 55.73 54.08 2c3p s ARG 1197Cb 0.13 -0.83 0.07 0.00 0.52 0.00 0.00 34.95 34.85 2c3p s ARG 1197CO 0.26 0.15 0.51 -0.40 0.02 0.00 0.00 175.30 175.84 2c3p n ASP 1198N 0.36 0.68 -0.47 0.23 3.85 -1.26 -5.00 116.55 114.94 2c3p n ASP 1198Ca -0.14 -1.58 0.06 0.00 -0.71 0.00 0.00 54.79 52.43 2c3p n ASP 1198Cb 0.58 -0.33 0.23 0.00 -1.35 0.00 0.00 41.12 40.24 2c3p n ASP 1198CO 0.00 0.00 0.00 0.47 -1.01 0.00 0.00 177.20 176.66 2c3p n ASP 1199N -2.96 1.38 -4.79 -1.12 8.00 -1.26 -4.84 116.55 110.97 2c3p n ASP 1199Ca 0.08 -1.87 -0.34 0.00 0.71 0.00 0.00 54.79 53.38 2c3p n ASP 1199Cb 0.30 -0.14 0.00 0.00 -0.02 0.00 0.00 41.12 41.26 2c3p n ASP 1199CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 2c3p s THR 1200N -1.71 3.57 -0.83 -3.53 2.01 -1.26 -4.95 115.64 108.94 2c3p s THR 1200Ca 0.23 0.85 0.25 0.00 0.31 0.00 0.00 61.69 63.33 2c3p s THR 1200Cb 0.12 -3.33 0.24 0.00 0.01 0.00 0.00 72.50 69.54 2c3p s THR 1200CO 0.17 -0.33 1.77 -0.81 -0.69 0.00 0.00 174.62 174.73 2c3p n PRO 1201N -1.64 0.12 0.03 4.92 -0.04 -1.26 -2.91 135.00 134.22 2c3p n PRO 1201Ca 0.10 0.18 -0.11 0.00 -0.04 0.00 0.00 63.50 63.63 2c3p n PRO 1201Cb 0.52 -1.66 0.02 0.00 -0.04 0.00 0.00 33.50 32.34 2c3p n PRO 1201CO 0.00 0.00 0.00 0.52 -0.04 0.00 0.00 175.50 175.98 2c3p h MET 1202N 0.00 0.51 -0.00 0.54 2.86 -1.97 -3.17 114.93 113.69 2c3p h MET 1202Ca 0.00 -0.39 0.00 0.00 -2.06 0.00 0.00 59.70 57.25 2c3p h MET 1202Cb 0.52 0.07 0.00 0.00 0.06 0.00 0.00 31.60 32.26 2c3p h MET 1202CO 0.00 1.02 -0.45 -1.33 1.06 0.00 0.00 176.91 177.20 2c3p n MET 1203N -3.88 0.33 -1.72 1.72 2.81 -1.17 -4.92 117.12 110.28 2c3p n MET 1203Ca -0.05 -0.20 -0.43 0.00 -1.81 0.00 0.00 57.70 55.22 2c3p n MET 1203Cb 0.69 -1.50 -0.02 0.00 -0.71 0.00 0.00 33.22 31.68 2c3p n MET 1203CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2c3p n ALA 1204N -1.16 2.23 -2.18 3.04 0.00 -1.15 -4.96 120.51 116.34 2c3p n ALA 1204Ca 0.08 0.39 -0.08 0.00 0.00 0.00 0.00 53.44 53.83 2c3p n ALA 1204Cb 0.34 -2.43 -0.10 0.00 0.00 0.00 0.00 19.45 17.27 2c3p n ALA 1204CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2c3p s ARG 1205N -0.30 0.69 0.25 0.00 1.81 -1.26 -5.03 118.95 115.11 2c3p s ARG 1205Ca 0.66 -1.20 -0.05 0.00 -1.72 0.00 0.00 55.73 53.41 2c3p s ARG 1205Cb -0.53 0.24 0.46 0.00 -0.45 0.00 0.00 34.95 34.67 2c3p s ARG 1205CO 0.47 -0.16 1.66 -1.35 -0.68 0.00 0.00 175.30 175.24 2c3p h PRO 1206N 3.05 0.18 -0.68 3.54 0.11 -2.04 -1.27 132.00 134.89 2c3p h PRO 1206Ca -0.34 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.76 2c3p h PRO 1206Cb 1.16 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.23 2c3p h PRO 1206CO 0.63 0.12 0.00 -0.25 -0.21 0.00 0.00 178.00 178.29 2c3p n ASP 1207N -5.25 4.24 -4.97 -2.05 8.00 -1.26 -4.93 116.55 110.33 2c3p n ASP 1207Ca 0.14 -2.59 -0.21 0.00 0.71 0.00 0.00 54.79 52.84 2c3p n ASP 1207Cb 0.48 -0.60 0.00 0.00 -0.02 0.00 0.00 41.12 40.98 2c3p n ASP 1207CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 2c3p s SER 1208N -0.61 5.94 0.00 -2.24 1.04 -0.48 -4.71 113.70 112.63 2c3p s SER 1208Ca 0.39 0.04 0.00 0.00 0.48 0.00 0.00 55.95 56.86 2c3p s SER 1208Cb 0.29 -1.41 0.00 0.00 0.10 0.00 0.00 66.02 64.99 2c3p s SER 1208CO 0.13 -0.52 0.00 0.61 0.98 0.00 0.00 173.24 174.44 2c3p n GLY 1209N -1.82 1.44 3.75 7.32 0.00 -1.26 -4.86 105.19 109.76 2c3p n GLY 1209Ca -0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 2c3p n GLY 1209CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2c3p s GLU 1210N 0.00 4.54 0.58 1.61 2.12 -1.26 -4.99 118.70 121.30 2c3p s GLU 1210Ca 0.00 1.87 -0.19 0.00 0.36 0.00 0.00 54.97 57.01 2c3p s GLU 1210Cb 0.00 -3.21 -0.06 0.00 0.26 0.00 0.00 34.13 31.12 2c3p s GLU 1210CO 0.00 0.01 0.92 0.00 -0.54 0.00 0.00 175.26 175.66 2c3p n ALA 1211N 1.91 0.05 -3.76 6.30 0.00 -1.26 -5.03 120.51 118.72 2c3p n ALA 1211Ca 0.02 0.02 -0.05 0.00 0.00 0.00 0.00 53.44 53.43 2c3p n ALA 1211Cb 0.44 -2.08 -0.02 0.00 0.00 0.00 0.00 19.45 17.80 2c3p n ALA 1211CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2c3p s ASP 1213N -2.91 6.73 -0.09 0.00 -1.08 -1.26 -4.79 116.67 113.28 2c3p s ASP 1213Ca 0.11 0.66 0.06 0.00 -0.52 0.00 0.00 52.55 52.86 2c3p s ASP 1213Cb -0.03 -2.52 0.33 0.00 -1.46 0.00 0.00 42.92 39.25 2c3p s ASP 1213CO 0.03 -1.00 1.02 1.67 0.52 0.00 0.00 175.17 177.40 2c3p n GLN 1214N 7.17 2.54 -2.12 4.34 7.27 -1.26 -0.56 117.38 134.75 2c3p n GLN 1214Ca 0.10 -1.27 -0.21 0.00 0.07 0.00 0.00 57.00 55.70 2c3p n GLN 1214Cb 0.48 -1.78 -0.04 0.00 2.41 0.00 0.00 30.24 31.31 2c3p n GLN 1214CO 0.00 0.00 0.00 0.09 0.07 0.00 0.00 177.06 177.22 2c3p n ASN 1215N 0.26 -5.78 -0.74 1.69 3.02 -1.26 -4.87 115.26 107.58 2c3p n ASN 1215Ca 0.11 0.17 0.12 0.00 -0.03 0.00 0.00 54.58 54.95 2c3p n ASN 1215Cb 0.62 -4.90 0.22 0.00 -0.61 0.00 0.00 39.78 35.11 2c3p n ASN 1215CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 2c3p n ARG 1216N -2.79 1.95 -0.02 3.52 1.74 -1.26 -4.15 116.66 115.65 2c3p n ARG 1216Ca -0.23 -1.49 0.04 0.00 -0.77 0.00 0.00 57.85 55.39 2c3p n ARG 1216Cb 0.69 -1.47 0.04 0.00 -1.02 0.00 0.00 32.46 30.70 2c3p n ARG 1216CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2c3p n ALA 1217N 0.78 2.44 0.00 7.54 0.00 -1.26 -5.12 120.51 124.89 2c3p n ALA 1217Ca 0.15 -0.63 0.00 0.00 0.00 0.00 0.00 53.44 52.96 2c3p n ALA 1217Cb 0.51 -0.26 0.00 0.00 0.00 0.00 0.00 19.45 19.69 2c3p n ALA 1217CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2c3p n GLY 1218N 0.40 -3.55 3.57 0.00 0.00 -1.26 -4.56 105.19 99.79 2c3p n GLY 1218Ca 0.05 -2.06 -0.29 0.00 0.00 0.00 0.00 46.02 43.71 2c3p n GLY 1218CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2c3p s THR 1219N -0.72 2.10 0.07 2.61 2.01 -1.26 -4.72 115.64 115.73 2c3p s THR 1219Ca 0.00 0.03 -0.24 0.00 0.31 0.00 0.00 61.69 61.80 2c3p s THR 1219Cb 0.00 -2.13 -0.16 0.00 0.01 0.00 0.00 72.50 70.22 2c3p s THR 1219CO 0.00 -0.04 1.63 0.28 -0.69 0.00 0.00 174.62 175.80 2c3p h SER 1220N -2.28 -0.02 -0.49 3.53 0.02 -1.98 0.15 113.55 112.47 2c3p h SER 1220Ca -0.55 -0.10 0.02 0.00 -0.84 0.00 0.00 61.79 60.33 2c3p h SER 1220Cb 1.31 0.01 -0.03 0.00 0.14 0.00 0.00 62.40 63.82 2c3p h SER 1220CO 0.48 0.09 0.29 -0.08 -1.14 0.00 0.00 176.83 176.47 2c3p h GLU 1221N -0.13 0.57 -0.41 3.45 4.81 -1.99 0.11 114.58 120.99 2c3p h GLU 1221Ca -0.00 -0.03 -0.08 0.00 -0.13 0.00 0.00 59.36 59.11 2c3p h GLU 1221Cb 0.12 -0.13 -0.02 0.00 0.63 0.00 0.00 28.75 29.35 2c3p h GLU 1221CO 0.00 0.37 -0.08 1.96 -0.73 0.00 0.00 179.01 180.54 2c3p h GLN 1222N 0.58 0.71 -0.00 1.92 4.20 -1.86 -1.22 115.11 119.44 2c3p h GLN 1222Ca 0.20 -0.21 -0.00 0.00 0.06 0.00 0.00 58.65 58.69 2c3p h GLN 1222Cb 0.02 -0.07 -0.00 0.00 0.30 0.00 0.00 27.48 27.73 2c3p h GLN 1222CO -0.09 0.78 -0.00 1.96 -0.67 0.00 0.00 178.83 180.81 2c3p h GLN 1223N 0.66 0.00 -0.93 1.46 4.20 -0.19 -2.01 115.11 118.29 2c3p h GLN 1223Ca 0.12 -0.00 0.07 0.00 0.06 0.00 0.00 58.65 58.90 2c3p h GLN 1223Cb 0.52 -0.00 -0.06 0.00 0.30 0.00 0.00 27.48 28.24 2c3p h GLN 1223CO 0.03 0.37 0.61 0.78 -0.67 0.00 0.00 178.83 179.95 2c3p h GLY 1224N -0.37 1.38 1.26 3.46 0.00 -0.63 -1.29 103.07 106.89 2c3p h GLY 1224Ca 0.00 -0.43 -0.14 0.00 0.00 0.00 0.00 47.33 46.77 2c3p h GLY 1224CO 0.00 0.29 -0.31 -1.80 0.00 0.00 0.00 176.54 174.73 2c3p h ASP 1225N 1.05 0.86 0.17 0.19 3.58 -1.18 -1.26 116.42 119.83 2c3p h ASP 1225Ca 0.41 -0.35 -0.05 0.00 0.42 0.00 0.00 57.03 57.45 2c3p h ASP 1225Cb 0.23 -0.24 -0.01 0.00 1.72 0.00 0.00 39.33 41.03 2c3p h ASP 1225CO -0.16 1.10 -0.21 0.25 -2.88 0.00 0.00 179.24 177.34 2c3p h LEU 1226N 0.70 0.07 0.36 2.28 5.85 -0.59 0.22 115.31 124.20 2c3p h LEU 1226Ca 0.08 -0.02 -0.02 0.00 0.84 0.00 0.00 57.88 58.76 2c3p h LEU 1226Cb 0.86 -0.02 0.00 0.00 0.37 0.00 0.00 40.66 41.87 2c3p h LEU 1226CO 0.08 0.29 -0.17 -1.28 -0.34 0.00 0.00 178.44 177.01 2c3p h SER 1227N 0.07 -0.41 -0.59 1.25 0.87 -0.79 -1.20 113.55 112.76 2c3p h SER 1227Ca 0.01 -0.15 0.11 0.00 -1.23 0.00 0.00 61.79 60.53 2c3p h SER 1227Cb 0.41 0.11 -0.08 0.00 -0.44 0.00 0.00 62.40 62.40 2c3p h SER 1227CO 0.03 -0.04 0.14 0.50 -0.53 0.00 0.00 176.83 176.93 2c3p h LYS 1228N -0.83 0.27 0.00 2.24 3.64 -0.83 -0.13 116.57 120.92 2c3p h LYS 1228Ca -0.05 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.31 2c3p h LYS 1228Cb 0.53 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 32.29 2c3p h LYS 1228CO 0.08 0.18 0.00 0.00 -2.27 0.00 0.00 179.45 177.44 2c3p h ARG 1229N 0.27 0.00 -0.05 1.90 3.08 -0.53 -2.75 114.38 116.30 2c3p h ARG 1229Ca 0.30 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.33 2c3p h ARG 1229Cb 0.44 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.47 2c3p h ARG 1229CO -0.38 0.00 -0.36 0.25 -1.07 0.00 0.00 179.97 178.41 2c3p n THR 1230N -2.76 2.21 -0.24 2.04 -2.24 -0.46 -4.85 114.28 107.98 2c3p n THR 1230Ca 0.01 -3.01 -0.00 0.00 -2.27 0.00 0.00 64.05 58.79 2c3p n THR 1230Cb 0.29 -0.25 0.03 0.00 -2.10 0.00 0.00 70.33 68.30 2c3p n THR 1230CO 0.00 0.00 0.00 2.29 -0.57 0.00 0.00 175.07 176.79 2c3p n LYS 1231N -1.16 -0.14 -0.71 -0.78 2.85 -0.18 -4.97 118.16 113.07 2c3p n LYS 1231Ca 0.20 0.97 0.00 0.00 -1.05 0.00 0.00 58.31 58.44 2c3p n LYS 1231Cb 0.73 -1.44 0.00 0.00 -0.65 0.00 0.00 35.03 33.67 2c3p n LYS 1231CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 177.40 178.98