#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2c3o s LYS 3 N 0.00 3.48 -0.22 1.61 1.02 -1.26 -3.71 119.74 120.66 2c3o s LYS 3 Ca 0.00 2.15 -0.05 0.00 0.02 0.00 0.00 55.97 58.10 2c3o s LYS 3 Cb 0.00 -2.43 0.11 0.00 -0.52 0.00 0.00 37.83 34.99 2c3o s LYS 3 CO 0.00 -0.89 0.39 0.21 -0.92 0.00 0.00 175.35 174.14 2c3o s LYS 4 N -2.69 0.33 0.36 1.68 2.20 -1.19 -5.01 119.74 115.43 2c3o s LYS 4 Ca 0.66 0.77 -0.25 0.00 -0.36 0.00 0.00 55.97 56.79 2c3o s LYS 4 Cb -0.38 -0.09 -0.09 0.00 -1.51 0.00 0.00 37.83 35.75 2c3o s LYS 4 CO 0.46 -0.46 1.02 -1.64 -0.36 0.00 0.00 175.35 174.38 2c3o s MET 5 N 2.57 4.35 -0.26 4.03 -1.94 -1.26 -2.02 119.30 124.77 2c3o s MET 5 Ca 0.06 1.49 -0.30 0.00 -1.71 0.00 0.00 55.69 55.23 2c3o s MET 5 Cb -0.14 -2.69 0.18 0.00 2.01 0.00 0.00 34.83 34.19 2c3o s MET 5 CO -0.14 0.03 1.29 0.00 -0.01 0.00 0.00 175.02 176.19 2c3o s MET 6 N -2.25 0.16 0.00 2.03 0.00 0.81 -4.98 119.30 115.07 2c3o s MET 6 Ca 0.54 0.03 -0.13 0.00 0.00 0.00 0.00 55.69 56.13 2c3o s MET 6 Cb -0.22 0.07 -0.05 0.00 0.00 0.00 0.00 34.83 34.63 2c3o s MET 6 CO 0.28 -0.05 0.37 0.95 0.00 0.00 0.00 175.02 176.57 2c3o s THR 7 N -1.12 5.11 0.07 3.16 -4.23 -1.25 0.45 115.64 117.82 2c3o s THR 7 Ca 0.07 0.67 -0.27 0.00 -1.18 0.00 0.00 61.69 60.98 2c3o s THR 7 Cb -0.01 -3.65 0.09 0.00 1.34 0.00 0.00 72.50 70.27 2c3o s THR 7 CO -0.06 0.52 1.15 0.42 -0.54 0.00 0.00 174.62 176.11 2c3o s THR 8 N -1.14 0.00 0.44 3.99 -4.23 0.96 -4.91 115.64 110.75 2c3o s THR 8 Ca 0.24 -0.41 0.04 0.00 -1.18 0.00 0.00 61.69 60.39 2c3o s THR 8 Cb -0.15 -2.42 0.01 0.00 1.34 0.00 0.00 72.50 71.28 2c3o s THR 8 CO 0.13 0.00 0.62 1.51 -0.54 0.00 0.00 174.62 176.34 2c3o s ASP 9 N -3.24 5.68 0.38 3.99 3.84 -1.26 0.94 116.67 127.00 2c3o s ASP 9 Ca 0.19 -0.10 0.07 0.00 -0.00 0.00 0.00 52.55 52.70 2c3o s ASP 9 Cb 0.00 -1.05 0.79 0.00 -1.38 0.00 0.00 42.92 41.28 2c3o s ASP 9 CO 0.01 -0.75 1.99 1.23 -0.00 0.00 0.00 175.17 177.64 2c3o h GLY 10 N 0.51 0.81 0.41 2.12 0.00 -0.85 -2.38 103.07 103.70 2c3o h GLY 10 Ca -0.43 -0.27 -0.02 0.00 0.00 0.00 0.00 47.33 46.61 2c3o h GLY 10 CO 0.51 0.22 -0.22 3.43 0.00 0.00 0.00 176.54 180.49 2c3o h ASN 11 N 0.68 -0.53 -0.67 0.19 -0.26 -1.46 -2.69 115.58 110.84 2c3o h ASN 11 Ca 0.26 0.02 0.06 0.00 -0.56 0.00 0.00 56.30 56.08 2c3o h ASN 11 Cb 0.16 0.14 -0.04 0.00 -1.06 0.00 0.00 38.32 37.53 2c3o h ASN 11 CO -0.07 -0.35 0.44 0.71 -1.06 0.00 0.00 177.43 177.09 2c3o h THR 12 N -0.58 1.01 -0.76 2.81 1.35 -1.84 -0.72 112.91 114.19 2c3o h THR 12 Ca -0.06 -0.23 0.11 0.00 -0.55 0.00 0.00 66.41 65.68 2c3o h THR 12 Cb 0.45 0.28 -0.08 0.00 -1.73 0.00 0.00 68.15 67.07 2c3o h THR 12 CO 0.08 0.12 0.38 0.00 -0.25 0.00 0.00 175.52 175.86 2c3o h ALA 13 N 1.64 1.07 0.21 6.62 0.00 -1.37 0.17 119.26 127.60 2c3o h ALA 13 Ca 0.29 0.06 -0.33 0.00 0.00 0.00 0.00 54.91 54.93 2c3o h ALA 13 Cb 0.27 -0.04 0.02 0.00 0.00 0.00 0.00 17.79 18.04 2c3o h ALA 13 CO -0.09 -0.04 -1.52 1.79 0.00 0.00 0.00 179.25 179.39 2c3o h THR 14 N 0.62 1.22 -0.92 0.00 1.35 -0.98 -3.27 112.91 110.94 2c3o h THR 14 Ca 0.38 -2.72 0.11 0.00 -0.55 0.00 0.00 66.41 63.63 2c3o h THR 14 Cb 0.44 2.94 -0.08 0.00 -1.73 0.00 0.00 68.15 69.72 2c3o h THR 14 CO -0.29 0.84 0.56 0.00 -0.25 0.00 0.00 175.52 176.37 2c3o h ALA 15 N 0.25 1.35 -0.63 6.62 0.00 -0.73 0.23 119.26 126.34 2c3o h ALA 15 Ca -0.26 0.03 0.13 0.00 0.00 0.00 0.00 54.91 54.81 2c3o h ALA 15 Cb 2.11 -0.17 -0.11 0.00 0.00 0.00 0.00 17.79 19.62 2c3o h ALA 15 CO 0.23 0.17 -0.03 1.25 0.00 0.00 0.00 179.25 180.87 2c3o h HIS 16 N 0.90 -0.10 0.03 0.00 6.17 -0.73 0.24 115.15 121.66 2c3o h HIS 16 Ca 0.45 0.05 -0.00 0.00 0.71 0.00 0.00 60.37 61.58 2c3o h HIS 16 Cb 0.42 0.14 0.00 0.00 2.52 0.00 0.00 27.41 30.50 2c3o h HIS 16 CO -0.03 -0.20 -0.01 0.28 0.71 0.00 0.00 177.93 178.68 2c3o h VAL 17 N 0.09 1.40 -0.72 5.26 2.07 -1.31 -3.24 116.25 119.79 2c3o h VAL 17 Ca 0.33 -1.66 0.10 0.00 0.82 0.00 0.00 66.70 66.29 2c3o h VAL 17 Cb 0.53 2.47 -0.12 0.00 -1.52 0.00 0.00 31.29 32.65 2c3o h VAL 17 CO -0.57 0.41 -0.44 0.00 0.02 0.00 0.00 177.57 176.98 2c3o h ALA 18 N 0.06 -0.25 0.10 1.67 0.00 -0.00 -1.05 119.26 119.79 2c3o h ALA 18 Ca -0.00 0.15 0.01 0.00 0.00 0.00 0.00 54.91 55.06 2c3o h ALA 18 Cb 0.70 1.02 -0.03 0.00 0.00 0.00 0.00 17.79 19.48 2c3o h ALA 18 CO 0.01 -0.80 -0.38 -0.92 0.00 0.00 0.00 179.25 177.16 2c3o h TYR 19 N -0.15 -1.10 -0.69 0.00 3.20 -0.68 -1.40 116.97 116.15 2c3o h TYR 19 Ca 0.21 0.03 0.14 0.00 3.14 0.00 0.00 58.73 62.25 2c3o h TYR 19 Cb 0.55 0.47 -0.13 0.00 1.54 0.00 0.00 36.73 39.16 2c3o h TYR 19 CO -0.78 -0.43 -0.15 0.00 -1.64 0.00 0.00 178.16 175.16 2c3o h ALA 20 N -0.84 0.49 -0.00 1.82 0.00 -1.41 -1.89 119.26 117.43 2c3o h ALA 20 Ca -0.01 0.26 0.00 0.00 0.00 0.00 0.00 54.91 55.17 2c3o h ALA 20 Cb 0.55 0.50 0.00 0.00 0.00 0.00 0.00 17.79 18.84 2c3o h ALA 20 CO -0.20 -0.42 -0.03 -1.33 0.00 0.00 0.00 179.25 177.27 2c3o n MET 21 N -5.44 0.43 -4.29 0.00 2.81 -0.46 -1.65 117.12 108.52 2c3o n MET 21 Ca 0.09 -0.04 -0.24 0.00 -1.81 0.00 0.00 57.70 55.70 2c3o n MET 21 Cb 0.36 -1.50 -0.08 0.00 -0.71 0.00 0.00 33.22 31.30 2c3o n MET 21 CO 0.00 0.00 0.00 -1.12 1.51 0.00 0.00 175.97 176.36 2c3o s SER 22 N -2.60 4.48 -0.06 7.83 0.01 -0.55 -4.92 113.70 117.89 2c3o s SER 22 Ca 0.27 -0.60 0.01 0.00 1.31 0.00 0.00 55.95 56.94 2c3o s SER 22 Cb 0.20 -0.83 -0.05 0.00 0.21 0.00 0.00 66.02 65.56 2c3o s SER 22 CO 0.48 0.04 -0.05 -0.62 0.41 0.00 0.00 173.24 173.50 2c3o n GLU 23 N -0.55 0.70 -4.33 12.44 1.02 0.10 -4.84 120.64 125.17 2c3o n GLU 23 Ca -0.08 0.03 -0.20 0.00 -0.02 0.00 0.00 57.16 56.90 2c3o n GLU 23 Cb 0.58 -1.13 -0.11 0.00 -0.02 0.00 0.00 31.44 30.76 2c3o n GLU 23 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 2c3o s VAL 24 N -2.13 1.73 -0.30 2.62 1.01 0.30 -1.59 120.40 122.04 2c3o s VAL 24 Ca -0.08 -2.07 -0.14 0.00 0.00 0.00 0.00 61.98 59.70 2c3o s VAL 24 Cb 0.02 -1.93 0.14 0.00 0.00 0.00 0.00 36.38 34.62 2c3o s VAL 24 CO 0.17 -0.48 0.86 0.00 0.00 0.00 0.00 175.10 175.64 2c3o s ALA 25 N -2.57 -2.37 -0.21 5.51 0.00 -0.79 -1.40 121.76 119.92 2c3o s ALA 25 Ca 0.19 2.20 -0.09 0.00 0.00 0.00 0.00 51.96 54.26 2c3o s ALA 25 Cb -0.03 -1.86 -0.04 0.00 0.00 0.00 0.00 23.12 21.19 2c3o s ALA 25 CO 0.06 -0.79 0.10 0.00 0.00 0.00 0.00 175.76 175.13 2c3o s ALA 26 N 2.32 3.47 0.03 0.00 0.00 -1.23 -1.88 121.76 124.47 2c3o s ALA 26 Ca -0.05 -0.84 0.02 0.00 0.00 0.00 0.00 51.96 51.09 2c3o s ALA 26 Cb -0.07 -2.10 -0.02 0.00 0.00 0.00 0.00 23.12 20.93 2c3o s ALA 26 CO -0.18 -0.03 -0.07 -1.50 0.00 0.00 0.00 175.76 173.98 2c3o s ILE 27 N 0.76 0.47 -0.01 0.00 -1.16 -0.23 -4.64 121.20 116.40 2c3o s ILE 27 Ca 0.05 -0.97 0.03 0.00 -0.51 0.00 0.00 60.65 59.25 2c3o s ILE 27 Cb -0.13 -0.53 -0.01 0.00 0.61 0.00 0.00 42.46 42.40 2c3o s ILE 27 CO 0.02 -0.35 -0.10 -0.47 -2.81 0.00 0.00 174.94 171.23 2c3o s TYR 28 N -1.26 0.92 0.29 3.50 5.04 -1.26 -2.78 117.35 121.79 2c3o s TYR 28 Ca -0.10 -0.17 -0.29 0.00 -2.44 0.00 0.00 57.07 54.07 2c3o s TYR 28 Cb -0.09 -0.59 -0.10 0.00 0.35 0.00 0.00 41.96 41.53 2c3o s TYR 28 CO 0.00 -0.02 1.12 -1.25 -1.34 0.00 0.00 175.55 174.07 2c3o s PRO 29 N -0.24 4.60 -0.29 4.97 0.04 -1.26 -4.86 135.00 137.95 2c3o s PRO 29 Ca 0.04 1.85 -0.16 0.00 0.04 0.00 0.00 61.00 62.77 2c3o s PRO 29 Cb -0.04 -3.17 0.16 0.00 0.04 0.00 0.00 34.50 31.49 2c3o s PRO 29 CO -0.00 0.16 0.99 -1.50 0.04 0.00 0.00 177.00 176.69 2c3o s ILE 30 N -1.16 -0.16 0.35 0.56 2.07 -1.26 -5.01 121.20 116.59 2c3o s ILE 30 Ca 0.45 0.00 -0.28 0.00 -1.41 0.00 0.00 60.65 59.41 2c3o s ILE 30 Cb -0.33 -1.00 -0.10 0.00 0.13 0.00 0.00 42.46 41.16 2c3o s ILE 30 CO 0.42 0.00 1.33 -0.89 -1.91 0.00 0.00 174.94 173.90 2c3o s THR 31 N 1.68 2.60 -0.26 4.00 2.01 -1.26 -1.31 115.64 123.09 2c3o s THR 31 Ca -0.07 0.59 0.13 0.00 0.31 0.00 0.00 61.69 62.65 2c3o s THR 31 Cb -0.04 -3.37 0.75 0.00 0.01 0.00 0.00 72.50 69.84 2c3o s THR 31 CO -0.15 0.14 1.71 -0.81 -0.69 0.00 0.00 174.62 174.82 2c3o n PRO 32 N 0.66 4.16 0.00 4.92 -0.04 -1.26 -4.85 135.00 138.58 2c3o n PRO 32 Ca 0.01 -3.10 0.13 0.00 -0.04 0.00 0.00 63.50 60.49 2c3o n PRO 32 Cb 0.42 -2.18 0.37 0.00 -0.04 0.00 0.00 33.50 32.07 2c3o n PRO 32 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 2c3o n SER 33 N 0.15 0.82 -0.06 3.54 3.41 -0.43 -4.26 113.62 116.80 2c3o n SER 33 Ca 0.31 -0.68 0.19 0.00 -0.26 0.00 0.00 58.87 58.44 2c3o n SER 33 Cb 1.21 0.13 0.64 0.00 -0.26 0.00 0.00 64.21 65.93 2c3o n SER 33 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 2c3o h SER 34 N 0.82 0.11 -0.91 4.04 0.02 -1.72 -2.32 113.55 113.60 2c3o h SER 34 Ca 0.00 0.01 -0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2c3o h SER 34 Cb 0.49 -0.02 -0.04 0.00 0.14 0.00 0.00 62.40 62.97 2c3o h SER 34 CO 0.00 0.06 0.56 0.74 -1.14 0.00 0.00 176.83 177.05 2c3o h THR 35 N 0.12 1.25 0.03 -2.27 2.02 -1.89 -1.91 112.91 110.25 2c3o h THR 35 Ca 0.29 -0.51 -0.00 0.00 0.77 0.00 0.00 66.41 66.96 2c3o h THR 35 Cb 1.00 -0.05 0.00 0.00 -1.74 0.00 0.00 68.15 67.36 2c3o h THR 35 CO -0.04 0.25 -0.01 0.24 0.37 0.00 0.00 175.52 176.33 2c3o h MET 36 N 1.25 -0.04 -0.44 6.66 2.86 -1.72 -1.64 114.93 121.86 2c3o h MET 36 Ca 0.33 0.00 -0.00 0.00 -2.06 0.00 0.00 59.70 57.97 2c3o h MET 36 Cb -0.08 0.01 -0.02 0.00 0.06 0.00 0.00 31.60 31.57 2c3o h MET 36 CO -0.06 0.14 0.25 0.78 1.06 0.00 0.00 176.91 179.08 2c3o h GLY 37 N -0.21 0.63 1.41 8.32 0.00 -1.59 -1.01 103.07 110.62 2c3o h GLY 37 Ca -0.00 -0.25 -0.15 0.00 0.00 0.00 0.00 47.33 46.92 2c3o h GLY 37 CO 0.01 0.25 -0.47 0.83 0.00 0.00 0.00 176.54 177.15 2c3o h GLU 38 N 0.60 0.64 -0.31 4.80 5.08 -1.15 -1.88 114.58 122.36 2c3o h GLU 38 Ca 0.16 -0.36 -0.11 0.00 -1.00 0.00 0.00 59.36 58.04 2c3o h GLU 38 Cb -0.01 0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.26 2c3o h GLU 38 CO -0.03 0.97 -0.24 0.93 -1.00 0.00 0.00 179.01 179.64 2c3o h GLU 39 N 0.51 0.72 -0.61 2.33 5.08 -0.65 -0.65 114.58 121.30 2c3o h GLU 39 Ca 0.03 -0.35 -0.04 0.00 -1.00 0.00 0.00 59.36 58.00 2c3o h GLU 39 Cb 1.01 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.24 2c3o h GLU 39 CO 0.09 0.97 0.23 0.00 -1.00 0.00 0.00 179.01 179.30 2c3o h ALA 40 N 0.74 1.25 0.00 3.43 0.00 -1.17 0.90 119.26 124.40 2c3o h ALA 40 Ca 0.06 -0.17 -0.00 0.00 0.00 0.00 0.00 54.91 54.80 2c3o h ALA 40 Cb 0.80 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.35 2c3o h ALA 40 CO 0.06 0.54 -0.00 0.22 0.00 0.00 0.00 179.25 180.08 2c3o h ASP 41 N 0.88 -0.00 0.73 0.00 -0.00 -1.19 -2.06 116.42 114.79 2c3o h ASP 41 Ca 0.21 -0.42 -0.03 0.00 -0.00 0.00 0.00 57.03 56.78 2c3o h ASP 41 Cb 0.20 0.00 -0.00 0.00 -0.00 0.00 0.00 39.33 39.53 2c3o h ASP 41 CO -0.02 0.42 -0.43 0.44 -0.00 0.00 0.00 179.24 179.66 2c3o h ASP 42 N -0.43 -1.06 -0.97 2.28 3.32 -0.88 -1.09 116.42 117.59 2c3o h ASP 42 Ca -0.00 0.06 0.25 0.00 0.02 0.00 0.00 57.03 57.36 2c3o h ASP 42 Cb 0.43 0.30 -0.06 0.00 0.22 0.00 0.00 39.33 40.22 2c3o h ASP 42 CO 0.00 -0.67 0.66 -0.50 -1.72 0.00 0.00 179.24 177.00 2c3o h TRP 43 N -1.08 0.35 0.11 4.55 6.55 -0.90 0.36 115.95 125.88 2c3o h TRP 43 Ca -0.10 0.01 -0.01 0.00 0.95 0.00 0.00 58.89 59.75 2c3o h TRP 43 Cb 0.86 -0.10 0.00 0.00 -0.86 0.00 0.00 29.16 29.06 2c3o h TRP 43 CO -0.08 0.06 -0.05 0.00 -1.05 0.00 0.00 178.44 177.32 2c3o h ALA 44 N 1.57 -0.15 -0.48 1.49 0.00 -0.66 0.02 119.26 121.06 2c3o h ALA 44 Ca 0.50 -0.13 0.04 0.00 0.00 0.00 0.00 54.91 55.32 2c3o h ALA 44 Cb 1.54 0.06 -0.04 0.00 0.00 0.00 0.00 17.79 19.35 2c3o h ALA 44 CO -0.14 -0.47 0.24 0.00 0.00 0.00 0.00 179.25 178.88 2c3o h ALA 45 N 0.46 0.60 -0.93 0.00 0.00 0.47 -0.69 119.26 119.17 2c3o h ALA 45 Ca -0.02 0.02 0.19 0.00 0.00 0.00 0.00 54.91 55.10 2c3o h ALA 45 Cb 0.32 -0.06 -0.08 0.00 0.00 0.00 0.00 17.79 17.97 2c3o h ALA 45 CO 0.03 -0.11 0.60 1.96 0.00 0.00 0.00 179.25 181.72 2c3o h GLN 46 N 0.47 0.54 0.00 0.00 4.20 -0.11 -3.46 115.11 116.75 2c3o h GLN 46 Ca 0.21 -0.03 0.00 0.00 0.06 0.00 0.00 58.65 58.89 2c3o h GLN 46 Cb 0.12 -0.12 0.00 0.00 0.30 0.00 0.00 27.48 27.78 2c3o h GLN 46 CO -0.15 0.36 0.00 0.41 -0.67 0.00 0.00 178.83 178.78 2c3o n GLY 47 N -1.45 1.47 3.75 3.46 0.00 -0.20 -5.08 105.19 107.15 2c3o n GLY 47 Ca 0.20 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.81 2c3o n GLY 47 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2c3o s ARG 48 N -0.07 4.29 -0.02 1.61 3.52 -0.18 -4.85 118.95 123.25 2c3o s ARG 48 Ca 0.00 2.27 -0.11 0.00 -0.13 0.00 0.00 55.73 57.76 2c3o s ARG 48 Cb 0.00 -3.11 -0.05 0.00 -1.56 0.00 0.00 34.95 30.23 2c3o s ARG 48 CO 0.00 -0.36 0.32 0.15 -0.81 0.00 0.00 175.30 174.60 2c3o s LYS 49 N -0.67 3.73 0.36 5.12 -0.14 -1.26 -3.90 119.74 122.99 2c3o s LYS 49 Ca 0.57 0.18 -0.02 0.00 -1.36 0.00 0.00 55.97 55.34 2c3o s LYS 49 Cb -0.41 -3.16 0.07 0.00 -1.68 0.00 0.00 37.83 32.65 2c3o s LYS 49 CO 0.45 0.69 0.49 0.27 -0.76 0.00 0.00 175.35 176.49 2c3o n ASN 50 N 1.63 0.50 -0.19 2.83 0.23 0.14 -4.78 115.26 115.62 2c3o n ASN 50 Ca -0.14 -1.46 0.21 0.00 -0.53 0.00 0.00 54.58 52.66 2c3o n ASN 50 Cb 0.53 -0.34 0.58 0.00 -2.08 0.00 0.00 39.78 38.48 2c3o n ASN 50 CO 0.00 0.00 0.00 0.16 -0.93 0.00 0.00 177.26 176.49 2c3o h ILE 51 N -0.67 0.66 -0.07 1.53 3.07 -1.63 0.90 117.51 121.31 2c3o h ILE 51 Ca -0.16 -0.09 0.00 0.00 1.55 0.00 0.00 64.86 66.16 2c3o h ILE 51 Cb 0.56 0.38 0.00 0.00 -0.27 0.00 0.00 36.82 37.49 2c3o h ILE 51 CO 0.16 0.05 0.00 0.49 -1.05 0.00 0.00 178.15 177.80 2c3o n PHE 52 N -4.43 0.09 -2.26 0.16 3.01 -1.26 -4.87 117.46 107.90 2c3o n PHE 52 Ca 0.18 -0.04 -0.12 0.00 1.01 0.00 0.00 57.45 58.47 2c3o n PHE 52 Cb 0.74 0.00 -0.00 0.00 -0.01 0.00 0.00 39.48 40.20 2c3o n PHE 52 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2c3o n GLY 53 N 0.79 -0.14 3.32 1.37 0.00 0.31 -5.02 105.19 105.83 2c3o n GLY 53 Ca 0.10 -0.36 -0.23 0.00 0.00 0.00 0.00 46.02 45.53 2c3o n GLY 53 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2c3o s GLN 54 N -4.65 1.24 0.36 1.61 -1.52 -1.25 -4.72 119.66 110.73 2c3o s GLN 54 Ca 0.01 -1.32 -0.25 0.00 -1.95 0.00 0.00 55.36 51.85 2c3o s GLN 54 Cb -0.00 -1.41 -0.10 0.00 -0.22 0.00 0.00 33.01 31.28 2c3o s GLN 54 CO 0.01 0.30 0.98 0.95 -0.25 0.00 0.00 175.29 177.28 2c3o s THR 55 N -1.66 4.09 0.27 -0.19 -4.23 -1.25 0.25 115.64 112.92 2c3o s THR 55 Ca 0.13 1.63 -0.29 0.00 -1.18 0.00 0.00 61.69 61.97 2c3o s THR 55 Cb -0.08 -3.85 -0.10 0.00 1.34 0.00 0.00 72.50 69.82 2c3o s THR 55 CO 0.06 0.03 1.29 -0.22 -0.54 0.00 0.00 174.62 175.24 2c3o s LEU 56 N -2.40 4.44 -0.57 4.79 2.96 -1.26 -4.93 118.68 121.72 2c3o s LEU 56 Ca 0.54 2.54 -0.18 0.00 -0.22 0.00 0.00 54.13 56.80 2c3o s LEU 56 Cb -0.18 -3.63 0.10 0.00 0.50 0.00 0.00 46.19 42.98 2c3o s LEU 56 CO 0.23 -0.50 0.64 -0.89 -1.32 0.00 0.00 176.35 174.52 2c3o s THR 57 N -0.62 4.92 -0.00 3.68 2.01 -0.62 -4.87 115.64 120.14 2c3o s THR 57 Ca 0.52 -1.03 0.04 0.00 0.31 0.00 0.00 61.69 61.54 2c3o s THR 57 Cb -0.38 -4.42 -0.03 0.00 0.01 0.00 0.00 72.50 67.68 2c3o s THR 57 CO 0.45 -1.01 -0.12 -0.63 -0.69 0.00 0.00 174.62 172.63 2c3o s ILE 58 N 2.43 3.27 0.01 1.82 1.01 -1.26 -1.89 121.20 126.59 2c3o s ILE 58 Ca 0.10 -0.86 -0.02 0.00 0.00 0.00 0.00 60.65 59.87 2c3o s ILE 58 Cb -0.25 -2.37 -0.01 0.00 0.01 0.00 0.00 42.46 39.84 2c3o s ILE 58 CO 0.06 0.44 0.02 -0.13 0.00 0.00 0.00 174.94 175.34 2c3o s ARG 59 N -1.22 0.36 -0.15 2.79 1.81 -0.79 -5.00 118.95 116.75 2c3o s ARG 59 Ca 0.15 -0.53 -0.04 0.00 -1.72 0.00 0.00 55.73 53.59 2c3o s ARG 59 Cb -0.11 0.14 -0.03 0.00 -0.45 0.00 0.00 34.95 34.50 2c3o s ARG 59 CO 0.05 -0.07 -0.03 -2.00 -0.68 0.00 0.00 175.30 172.57 2c3o s GLU 60 N -1.40 3.59 0.00 3.54 2.12 -1.26 -1.06 118.70 124.23 2c3o s GLU 60 Ca -0.15 -0.49 0.00 0.00 0.36 0.00 0.00 54.97 54.68 2c3o s GLU 60 Cb -0.09 -2.91 0.00 0.00 0.26 0.00 0.00 34.13 31.39 2c3o s GLU 60 CO -0.00 0.31 0.00 -1.33 -0.54 0.00 0.00 175.26 173.70 2c3o n MET 61 N 3.33 1.15 0.02 4.30 2.81 -1.12 -4.94 117.12 122.68 2c3o n MET 61 Ca -0.17 0.00 0.12 0.00 -1.81 0.00 0.00 57.70 55.84 2c3o n MET 61 Cb 0.53 0.00 0.28 0.00 -0.71 0.00 0.00 33.22 33.31 2c3o n MET 61 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2c3o n GLN 62 N -0.87 0.10 -3.84 0.03 0.00 -1.26 -4.90 117.38 106.64 2c3o n GLN 62 Ca 0.00 0.03 0.01 0.00 0.00 0.00 0.00 57.00 57.04 2c3o n GLN 62 Cb 0.00 -1.57 0.01 0.00 0.00 0.00 0.00 30.24 28.68 2c3o n GLN 62 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.06 175.52 2c3o s SER 63 N -3.44 -0.03 0.33 2.61 1.04 -1.26 -1.17 113.70 111.78 2c3o s SER 63 Ca 0.10 -0.30 0.14 0.00 0.48 0.00 0.00 55.95 56.37 2c3o s SER 63 Cb 0.16 0.25 0.53 0.00 0.10 0.00 0.00 66.02 67.07 2c3o s SER 63 CO 0.68 -0.48 1.69 -0.33 0.98 0.00 0.00 173.24 175.77 2c3o h GLU 64 N 2.00 0.00 0.00 4.02 3.07 -1.90 0.12 114.58 121.89 2c3o h GLU 64 Ca -0.26 0.00 -0.07 0.00 -0.50 0.00 0.00 59.36 58.53 2c3o h GLU 64 Cb 1.20 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 29.10 2c3o h GLU 64 CO 0.31 0.49 -0.32 0.00 -1.40 0.00 0.00 179.01 178.09 2c3o h ALA 65 N 1.51 1.19 0.12 3.43 0.00 -1.85 0.12 119.26 123.79 2c3o h ALA 65 Ca -0.00 -0.29 -0.28 0.00 0.00 0.00 0.00 54.91 54.33 2c3o h ALA 65 Cb 0.97 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.71 2c3o h ALA 65 CO 0.06 0.39 -1.34 0.78 0.00 0.00 0.00 179.25 179.15 2c3o h GLY 66 N 1.47 0.30 1.02 0.00 0.00 -1.58 -2.85 103.07 101.43 2c3o h GLY 66 Ca -0.00 -0.77 -0.10 0.00 0.00 0.00 0.00 47.33 46.46 2c3o h GLY 66 CO 0.04 0.67 -0.14 0.00 0.00 0.00 0.00 176.54 177.11 2c3o h ALA 67 N 0.56 0.60 -0.59 3.60 0.00 -0.24 -2.11 119.26 121.08 2c3o h ALA 67 Ca -0.17 -0.35 -0.02 0.00 0.00 0.00 0.00 54.91 54.37 2c3o h ALA 67 Cb 1.99 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 19.60 2c3o h ALA 67 CO 0.19 0.51 0.28 0.00 0.00 0.00 0.00 179.25 180.23 2c3o h ALA 68 N 0.85 0.76 -0.75 0.00 0.00 -0.86 0.45 119.26 119.71 2c3o h ALA 68 Ca 0.10 -0.14 0.01 0.00 0.00 0.00 0.00 54.91 54.88 2c3o h ALA 68 Cb 0.69 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 18.21 2c3o h ALA 68 CO 0.05 0.34 0.49 0.78 0.00 0.00 0.00 179.25 180.91 2c3o h GLY 69 N 0.81 1.06 0.94 0.00 0.00 -1.36 0.26 103.07 104.78 2c3o h GLY 69 Ca 0.20 -0.40 -0.10 0.00 0.00 0.00 0.00 47.33 47.03 2c3o h GLY 69 CO -0.02 0.40 -0.19 0.00 0.00 0.00 0.00 176.54 176.72 2c3o h ALA 70 N 1.27 0.43 -0.40 3.60 0.00 -0.94 -2.23 119.26 120.99 2c3o h ALA 70 Ca 0.28 -0.35 0.01 0.00 0.00 0.00 0.00 54.91 54.84 2c3o h ALA 70 Cb -0.11 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.56 2c3o h ALA 70 CO -0.06 0.36 0.27 0.28 0.00 0.00 0.00 179.25 180.10 2c3o h VAL 71 N 0.41 1.10 -0.10 0.00 2.07 0.55 -0.97 116.25 119.31 2c3o h VAL 71 Ca 0.06 -0.18 -0.03 0.00 0.82 0.00 0.00 66.70 67.37 2c3o h VAL 71 Cb 0.73 0.52 -0.00 0.00 -1.52 0.00 0.00 31.29 31.01 2c3o h VAL 71 CO 0.05 0.10 -0.05 -0.74 0.02 0.00 0.00 177.57 176.95 2c3o h HIS 72 N 0.54 0.24 -0.81 1.57 6.17 -0.32 -2.76 115.15 119.78 2c3o h HIS 72 Ca 0.15 -0.06 -0.02 0.00 0.71 0.00 0.00 60.37 61.15 2c3o h HIS 72 Cb -0.05 -0.05 -0.04 0.00 2.52 0.00 0.00 27.41 29.79 2c3o h HIS 72 CO -0.00 0.57 0.42 0.78 0.71 0.00 0.00 177.93 180.40 2c3o h GLY 73 N -0.16 1.22 1.10 5.26 0.00 -0.83 -0.30 103.07 109.37 2c3o h GLY 73 Ca 0.02 -0.58 -0.05 0.00 0.00 0.00 0.00 47.33 46.72 2c3o h GLY 73 CO 0.01 0.55 0.24 0.00 0.00 0.00 0.00 176.54 177.35 2c3o h ALA 74 N 1.22 1.04 -0.22 3.60 0.00 -1.23 -0.90 119.26 122.76 2c3o h ALA 74 Ca 0.28 -0.22 -0.17 0.00 0.00 0.00 0.00 54.91 54.81 2c3o h ALA 74 Cb 0.07 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 17.58 2c3o h ALA 74 CO -0.04 0.65 -0.51 -0.07 0.00 0.00 0.00 179.25 179.28 2c3o h LEU 75 N 1.09 0.84 -1.29 0.00 3.38 -1.23 -1.46 115.31 116.63 2c3o h LEU 75 Ca 0.24 -0.56 0.00 0.00 0.09 0.00 0.00 57.88 57.65 2c3o h LEU 75 Cb 0.28 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 40.79 2c3o h LEU 75 CO -0.01 1.25 0.00 0.00 0.09 0.00 0.00 178.44 179.76 2c3o h ALA 76 N 0.62 1.00 -0.72 1.53 0.00 -0.86 -1.72 119.26 119.11 2c3o h ALA 76 Ca -0.00 0.00 -0.19 0.00 0.00 0.00 0.00 54.91 54.72 2c3o h ALA 76 Cb 1.13 0.00 -0.11 0.00 0.00 0.00 0.00 17.79 18.80 2c3o h ALA 76 CO 0.11 0.00 0.24 0.00 0.00 0.00 0.00 179.25 179.60 2c3o n ALA 77 N -1.90 4.51 -2.98 0.00 0.00 -0.36 -1.03 120.51 118.75 2c3o n ALA 77 Ca 0.01 -2.31 -0.20 0.00 0.00 0.00 0.00 53.44 50.93 2c3o n ALA 77 Cb 0.20 -1.23 0.04 0.00 0.00 0.00 0.00 19.45 18.46 2c3o n ALA 77 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2c3o n GLY 78 N -0.07 -0.40 3.20 0.00 0.00 -0.64 -4.77 105.19 102.49 2c3o n GLY 78 Ca 0.39 0.05 -0.29 0.00 0.00 0.00 0.00 46.02 46.17 2c3o n GLY 78 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2c3o s ALA 79 N -3.13 1.87 -0.25 4.61 0.00 -0.58 -4.74 121.76 119.54 2c3o s ALA 79 Ca 0.29 -0.86 -0.29 0.00 0.00 0.00 0.00 51.96 51.10 2c3o s ALA 79 Cb -0.13 -0.62 -0.03 0.00 0.00 0.00 0.00 23.12 22.35 2c3o s ALA 79 CO 0.36 0.33 1.72 -0.51 0.00 0.00 0.00 175.76 177.66 2c3o s LEU 80 N 0.03 3.76 0.29 0.00 1.43 -1.26 -3.94 118.68 118.99 2c3o s LEU 80 Ca -0.06 1.56 0.10 0.00 -1.03 0.00 0.00 54.13 54.69 2c3o s LEU 80 Cb -0.14 -3.53 -0.05 0.00 0.03 0.00 0.00 46.19 42.51 2c3o s LEU 80 CO 0.04 -1.44 -0.02 -0.89 0.23 0.00 0.00 176.35 174.28 2c3o s THR 81 N 5.88 3.06 0.19 5.49 2.01 -1.26 0.01 115.64 131.02 2c3o s THR 81 Ca 0.76 -1.99 -0.20 0.00 0.31 0.00 0.00 61.69 60.58 2c3o s THR 81 Cb -0.25 -2.76 0.04 0.00 0.01 0.00 0.00 72.50 69.54 2c3o s THR 81 CO 0.32 -0.32 0.57 -0.89 -0.69 0.00 0.00 174.62 173.61 2c3o s THR 82 N -2.41 0.02 0.17 -0.82 2.01 -0.49 -3.61 115.64 110.50 2c3o s THR 82 Ca 0.33 -0.51 -0.18 0.00 0.31 0.00 0.00 61.69 61.64 2c3o s THR 82 Cb -0.04 -1.39 0.03 0.00 0.01 0.00 0.00 72.50 71.11 2c3o s THR 82 CO 0.19 -0.07 0.49 0.28 -0.69 0.00 0.00 174.62 174.82 2c3o s THR 83 N -3.83 0.04 -0.06 -0.82 -1.32 -1.21 -3.53 115.64 104.91 2c3o s THR 83 Ca 0.06 -0.63 0.03 0.00 -1.21 0.00 0.00 61.69 59.94 2c3o s THR 83 Cb -0.02 -1.39 0.00 0.00 -1.51 0.00 0.00 72.50 69.59 2c3o s THR 83 CO -0.06 -0.16 -0.15 -0.36 -2.21 0.00 0.00 174.62 171.68 2c3o s PHE 84 N -3.84 1.64 0.06 9.09 0.40 -1.26 -1.50 117.98 122.56 2c3o s PHE 84 Ca 0.06 -0.55 -0.03 0.00 -0.60 0.00 0.00 56.93 55.82 2c3o s PHE 84 Cb -0.00 -1.14 0.01 0.00 0.51 0.00 0.00 43.02 42.40 2c3o s PHE 84 CO -0.07 -0.24 0.14 -2.37 0.70 0.00 0.00 175.22 173.38 2c3o n THR 85 N 3.49 0.00 -3.70 0.64 5.66 -1.02 -4.59 114.28 114.76 2c3o n THR 85 Ca -0.20 -0.15 0.04 0.00 -3.05 0.00 0.00 64.05 60.68 2c3o n THR 85 Cb 0.52 0.16 0.00 0.00 -1.55 0.00 0.00 70.33 69.47 2c3o n THR 85 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2c3o s ALA 86 N -1.18 -2.58 0.00 1.79 0.00 -1.26 -2.20 121.76 116.33 2c3o s ALA 86 Ca 0.03 0.71 0.00 0.00 0.00 0.00 0.00 51.96 52.70 2c3o s ALA 86 Cb -0.01 0.45 0.00 0.00 0.00 0.00 0.00 23.12 23.56 2c3o s ALA 86 CO 0.02 -1.10 0.00 0.45 0.00 0.00 0.00 175.76 175.13 2c3o n SER 87 N -0.65 0.00 -0.22 0.00 2.88 -1.26 0.28 113.62 114.65 2c3o n SER 87 Ca -0.05 0.00 0.16 0.00 -1.33 0.00 0.00 58.87 57.65 2c3o n SER 87 Cb 0.62 0.00 0.48 0.00 -0.75 0.00 0.00 64.21 64.56 2c3o n SER 87 CO 0.00 0.00 0.00 1.56 -1.23 0.00 0.00 175.04 175.37 2c3o h GLN 88 N 0.00 0.46 -0.32 -1.46 1.08 -1.90 -1.12 115.11 111.85 2c3o h GLN 88 Ca 0.00 -0.03 -0.04 0.00 -1.45 0.00 0.00 58.65 57.13 2c3o h GLN 88 Cb 0.00 -0.10 -0.01 0.00 -0.05 0.00 0.00 27.48 27.31 2c3o h GLN 88 CO 0.00 0.30 0.04 0.78 -0.95 0.00 0.00 178.83 179.01 2c3o h GLY 89 N 0.47 0.59 0.98 3.46 0.00 -0.59 -2.98 103.07 105.00 2c3o h GLY 89 Ca 0.43 -0.40 0.01 0.00 0.00 0.00 0.00 47.33 47.37 2c3o h GLY 89 CO -0.16 0.37 0.56 -2.00 0.00 0.00 0.00 176.54 175.31 2c3o h LEU 90 N 0.37 0.96 -1.94 3.11 5.85 -0.04 -2.18 115.31 121.44 2c3o h LEU 90 Ca 0.10 -0.02 -0.01 0.00 0.84 0.00 0.00 57.88 58.78 2c3o h LEU 90 Cb 0.37 -0.24 -0.00 0.00 0.37 0.00 0.00 40.66 41.16 2c3o h LEU 90 CO 0.01 0.69 -0.06 -0.07 -0.34 0.00 0.00 178.44 178.67 2c3o h LEU 91 N 1.13 0.00 -0.09 2.25 3.38 -1.32 0.14 115.31 120.81 2c3o h LEU 91 Ca 0.32 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.29 2c3o h LEU 91 Cb -0.10 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.65 2c3o h LEU 91 CO -0.08 0.06 -0.01 0.18 0.09 0.00 0.00 178.44 178.68 2c3o n LEU 92 N -4.38 0.15 -0.21 1.67 4.77 -0.83 -3.09 117.00 115.08 2c3o n LEU 92 Ca -0.03 0.04 0.08 0.00 -0.03 0.00 0.00 56.01 56.07 2c3o n LEU 92 Cb 0.14 -0.09 -0.04 0.00 -2.33 0.00 0.00 43.42 41.10 2c3o n LEU 92 CO 0.34 0.03 0.13 0.23 -1.33 0.00 0.00 177.39 176.79 2c3o n MET 93 N -0.98 1.74 -0.10 3.23 2.81 0.03 -3.49 117.12 120.36 2c3o n MET 93 Ca 0.20 -0.46 -0.06 0.00 -1.81 0.00 0.00 57.70 55.57 2c3o n MET 93 Cb 0.18 -1.26 0.00 0.00 -0.71 0.00 0.00 33.22 31.42 2c3o n MET 93 CO 0.00 0.00 0.00 0.82 1.51 0.00 0.00 175.97 178.30 2c3o h ILE 94 N 1.04 0.39 0.04 2.02 1.08 -1.46 -0.26 117.51 120.36 2c3o h ILE 94 Ca 0.00 0.00 0.02 0.00 -0.39 0.00 0.00 64.86 64.49 2c3o h ILE 94 Cb 0.48 0.39 -0.05 0.00 -3.07 0.00 0.00 36.82 34.56 2c3o h ILE 94 CO 0.00 0.00 -0.45 -0.65 -0.69 0.00 0.00 178.15 176.36 2c3o h PRO 95 N -0.17 -0.61 -0.46 2.37 0.11 -1.83 -1.82 132.00 129.60 2c3o h PRO 95 Ca 0.18 0.04 0.02 0.00 0.11 0.00 0.00 66.00 66.35 2c3o h PRO 95 Cb 0.45 0.14 -0.02 0.00 0.11 0.00 0.00 31.00 31.67 2c3o h PRO 95 CO -0.47 -0.40 0.30 -0.91 -0.21 0.00 0.00 178.00 176.31 2c3o h ASN 96 N -0.63 0.49 -0.85 -2.05 2.35 -1.81 -1.78 115.58 111.29 2c3o h ASN 96 Ca 0.03 -0.01 0.10 0.00 -0.55 0.00 0.00 56.30 55.87 2c3o h ASN 96 Cb 0.68 -0.12 -0.06 0.00 0.05 0.00 0.00 38.32 38.88 2c3o h ASN 96 CO -0.30 0.35 0.55 0.24 -1.65 0.00 0.00 177.43 176.61 2c3o h MET 97 N 0.57 0.77 -0.53 0.81 2.86 -0.18 0.32 114.93 119.54 2c3o h MET 97 Ca 0.18 -0.05 -0.05 0.00 -2.06 0.00 0.00 59.70 57.72 2c3o h MET 97 Cb 0.01 -0.17 -0.02 0.00 0.06 0.00 0.00 31.60 31.48 2c3o h MET 97 CO -0.04 0.51 0.12 1.88 1.06 0.00 0.00 176.91 180.43 2c3o h TYR 98 N 0.79 0.90 -0.06 -0.22 -1.99 -1.00 -1.79 116.97 113.61 2c3o h TYR 98 Ca 0.40 -0.11 -0.01 0.00 2.00 0.00 0.00 58.73 61.01 2c3o h TYR 98 Cb 0.47 -0.25 -0.00 0.00 2.00 0.00 0.00 36.73 38.95 2c3o h TYR 98 CO -0.00 0.79 0.00 0.87 -0.00 0.00 0.00 178.16 179.83 2c3o h LYS 99 N 0.75 0.10 -0.78 4.88 1.79 -0.96 0.56 116.57 122.91 2c3o h LYS 99 Ca 0.17 -0.03 0.04 0.00 -2.18 0.00 0.00 60.65 58.65 2c3o h LYS 99 Cb 0.36 -0.01 -0.05 0.00 -1.58 0.00 0.00 32.23 30.94 2c3o h LYS 99 CO 0.00 0.37 0.48 0.82 -1.08 0.00 0.00 179.45 180.05 2c3o h ILE 100 N -0.18 1.07 0.06 1.86 2.04 -0.42 0.17 117.51 122.11 2c3o h ILE 100 Ca 0.02 -0.32 -0.24 0.00 1.00 0.00 0.00 64.86 65.32 2c3o h ILE 100 Cb 0.32 0.07 -0.02 0.00 -0.74 0.00 0.00 36.82 36.46 2c3o h ILE 100 CO 0.00 0.17 -1.14 0.77 0.00 0.00 0.00 178.15 177.95 2c3o h SER 101 N 0.92 0.18 -0.41 1.72 4.64 -1.31 -1.58 113.55 117.72 2c3o h SER 101 Ca 0.33 -0.20 -0.03 0.00 -0.47 0.00 0.00 61.79 61.41 2c3o h SER 101 Cb 0.08 -0.06 -0.02 0.00 -0.31 0.00 0.00 62.40 62.09 2c3o h SER 101 CO -0.14 1.16 0.16 1.23 -0.87 0.00 0.00 176.83 178.37 2c3o h GLY 102 N 2.41 0.74 -2.10 -0.77 0.00 0.81 -1.64 103.07 102.51 2c3o h GLY 102 Ca -0.08 -0.38 0.00 0.00 0.00 0.00 0.00 47.33 46.88 2c3o h GLY 102 CO 0.16 0.36 0.00 1.18 0.00 0.00 0.00 176.54 178.24 2c3o n GLU 103 N -4.33 2.58 -3.97 4.80 1.02 0.52 -4.95 120.64 116.31 2c3o n GLU 103 Ca 0.03 -1.91 -0.29 0.00 -0.02 0.00 0.00 57.16 54.97 2c3o n GLU 103 Cb 0.18 -1.56 -0.02 0.00 -0.02 0.00 0.00 31.44 30.01 2c3o n GLU 103 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 2c3o n LEU 104 N 0.83 -1.98 -4.86 -4.62 4.77 -0.62 -4.96 117.00 105.57 2c3o n LEU 104 Ca 0.17 -1.08 -0.36 0.00 -0.03 0.00 0.00 56.01 54.72 2c3o n LEU 104 Cb 0.56 -2.11 -0.06 0.00 -2.33 0.00 0.00 43.42 39.48 2c3o n LEU 104 CO 0.14 0.48 0.06 -0.76 -1.33 0.00 0.00 177.39 175.98 2c3o s LEU 105 N -6.99 4.40 0.00 2.23 1.43 -0.60 -4.66 118.68 114.50 2c3o s LEU 105 Ca 0.13 0.81 -0.01 0.00 -1.03 0.00 0.00 54.13 54.02 2c3o s LEU 105 Cb -0.05 -2.73 -0.06 0.00 0.03 0.00 0.00 46.19 43.37 2c3o s LEU 105 CO 0.91 0.26 2.23 -0.81 0.23 0.00 0.00 176.35 179.17 2c3o n PRO 106 N 1.35 1.15 -1.29 1.29 -0.04 -1.26 -2.73 135.00 133.48 2c3o n PRO 106 Ca -0.11 -0.24 -0.31 0.00 -0.04 0.00 0.00 63.50 62.80 2c3o n PRO 106 Cb 0.53 -1.28 0.10 0.00 -0.04 0.00 0.00 33.50 32.81 2c3o n PRO 106 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 2c3o s GLY 107 N 2.02 1.65 -0.13 0.55 0.00 -1.26 -4.66 107.32 105.49 2c3o s GLY 107 Ca 0.16 0.12 -0.04 0.00 0.00 0.00 0.00 44.72 44.96 2c3o s GLY 107 CO 0.00 0.51 0.19 0.14 0.00 0.00 0.00 173.10 173.94 2c3o s VAL 108 N -2.94 -0.29 -0.11 1.40 1.01 -1.24 -1.22 120.40 117.02 2c3o s VAL 108 Ca 0.62 0.16 -0.09 0.00 0.00 0.00 0.00 61.98 62.67 2c3o s VAL 108 Cb -0.17 -0.45 -0.04 0.00 0.00 0.00 0.00 36.38 35.71 2c3o s VAL 108 CO 0.56 0.00 0.19 -0.36 0.00 0.00 0.00 175.10 175.50 2c3o s PHE 109 N 2.31 3.59 -0.32 5.22 2.99 0.23 -3.31 117.98 128.69 2c3o s PHE 109 Ca 0.04 0.59 0.02 0.00 0.00 0.00 0.00 56.93 57.58 2c3o s PHE 109 Cb -0.13 -2.04 0.08 0.00 0.00 0.00 0.00 43.02 40.92 2c3o s PHE 109 CO -0.08 0.65 0.02 -1.01 -0.00 0.00 0.00 175.22 174.79 2c3o s HIS 110 N -0.80 3.51 0.03 0.36 3.76 -0.57 0.16 115.29 121.74 2c3o s HIS 110 Ca 0.16 -2.53 0.07 0.00 -0.15 0.00 0.00 55.06 52.61 2c3o s HIS 110 Cb -0.13 -2.53 -0.03 0.00 1.11 0.00 0.00 32.58 31.00 2c3o s HIS 110 CO 0.05 -0.91 -0.21 0.54 -0.85 0.00 0.00 174.74 173.36 2c3o s VAL 111 N 1.05 2.55 -0.59 -0.90 0.11 0.13 -2.44 120.40 120.31 2c3o s VAL 111 Ca 0.02 -1.20 -0.17 0.00 -2.93 0.00 0.00 61.98 57.71 2c3o s VAL 111 Cb -0.20 -2.03 0.13 0.00 -1.53 0.00 0.00 36.38 32.75 2c3o s VAL 111 CO -0.05 0.39 0.59 0.42 -3.33 0.00 0.00 175.10 173.12 2c3o s THR 112 N -0.84 5.15 -0.46 5.04 -4.23 -0.94 -2.09 115.64 117.27 2c3o s THR 112 Ca 0.13 -1.48 -0.44 0.00 -1.18 0.00 0.00 61.69 58.71 2c3o s THR 112 Cb -0.10 -4.40 -0.18 0.00 1.34 0.00 0.00 72.50 69.15 2c3o s THR 112 CO 0.03 -0.96 1.84 0.00 -0.54 0.00 0.00 174.62 174.99 2c3o n ALA 113 N 5.41 -0.50 -2.68 3.99 0.00 -0.04 -4.45 120.51 122.22 2c3o n ALA 113 Ca -0.09 0.34 -0.16 0.00 0.00 0.00 0.00 53.44 53.53 2c3o n ALA 113 Cb 0.42 -2.06 -0.12 0.00 0.00 0.00 0.00 19.45 17.69 2c3o n ALA 113 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 2c3o s ARG 114 N 4.29 0.77 0.81 0.00 3.52 -1.07 -1.35 118.95 125.92 2c3o s ARG 114 Ca 1.09 -0.97 -0.11 0.00 -0.13 0.00 0.00 55.73 55.62 2c3o s ARG 114 Cb -1.39 -0.65 0.08 0.00 -1.56 0.00 0.00 34.95 31.43 2c3o s ARG 114 CO 0.72 0.13 1.12 0.00 -0.81 0.00 0.00 175.30 176.46 2c3o s ALA 115 N -1.58 1.97 0.06 6.12 0.00 0.05 -3.54 121.76 124.84 2c3o s ALA 115 Ca -0.02 0.45 -0.04 0.00 0.00 0.00 0.00 51.96 52.35 2c3o s ALA 115 Cb -0.08 -3.36 -0.05 0.00 0.00 0.00 0.00 23.12 19.63 2c3o s ALA 115 CO 0.01 -2.11 0.28 0.42 0.00 0.00 0.00 175.76 174.37 2c3o s ILE 116 N -2.71 5.29 -0.35 0.00 -1.09 -1.26 -4.62 121.20 116.45 2c3o s ILE 116 Ca 0.64 -0.02 -0.29 0.00 -2.23 0.00 0.00 60.65 58.76 2c3o s ILE 116 Cb -0.20 -3.60 0.02 0.00 -1.58 0.00 0.00 42.46 37.10 2c3o s ILE 116 CO 0.55 0.21 1.12 0.00 -1.23 0.00 0.00 174.94 175.59 2c3o s ALA 117 N -1.46 3.41 0.00 9.38 0.00 -1.26 -4.69 121.76 127.14 2c3o s ALA 117 Ca 0.33 -0.12 0.00 0.00 0.00 0.00 0.00 51.96 52.18 2c3o s ALA 117 Cb -0.13 -3.74 0.00 0.00 0.00 0.00 0.00 23.12 19.26 2c3o s ALA 117 CO 0.22 -1.69 0.00 0.00 0.00 0.00 0.00 175.76 174.29 2c3o n ALA 118 N 7.18 0.04 0.27 0.00 0.00 -1.26 -4.88 120.51 121.86 2c3o n ALA 118 Ca 0.12 0.00 0.13 0.00 0.00 0.00 0.00 53.44 53.70 2c3o n ALA 118 Cb 0.47 0.00 0.76 0.00 0.00 0.00 0.00 19.45 20.68 2c3o n ALA 118 CO 0.00 0.00 0.00 1.12 0.00 0.00 0.00 177.50 178.62 2c3o h HIS 119 N 0.00 0.00 -2.92 0.00 2.07 -1.89 -3.44 115.15 108.97 2c3o h HIS 119 Ca 0.00 0.00 0.08 0.00 -2.85 0.00 0.00 60.37 57.60 2c3o h HIS 119 Cb 0.00 0.00 -0.05 0.00 2.57 0.00 0.00 27.41 29.93 2c3o h HIS 119 CO 0.00 0.10 0.26 0.00 -3.07 0.00 0.00 177.93 175.22 2c3o s ALA 120 N -4.22 -1.28 0.33 6.11 0.00 -1.26 -4.45 121.76 116.99 2c3o s ALA 120 Ca -0.03 -0.25 0.02 0.00 0.00 0.00 0.00 51.96 51.70 2c3o s ALA 120 Cb 0.13 0.82 -0.03 0.00 0.00 0.00 0.00 23.12 24.05 2c3o s ALA 120 CO 0.58 -1.04 0.51 -1.17 0.00 0.00 0.00 175.76 174.64 2c3o s LEU 121 N -2.92 4.06 -0.29 0.00 0.20 -1.26 -4.31 118.68 114.16 2c3o s LEU 121 Ca 0.11 0.35 -0.13 0.00 0.69 0.00 0.00 54.13 55.15 2c3o s LEU 121 Cb -0.05 -3.20 0.11 0.00 -0.43 0.00 0.00 46.19 42.62 2c3o s LEU 121 CO 0.06 -0.27 0.71 -0.55 -0.29 0.00 0.00 176.35 176.02 2c3o s SER 122 N -4.04 -0.98 0.00 3.68 0.15 -1.26 -5.00 113.70 106.25 2c3o s SER 122 Ca 0.39 1.44 0.21 0.00 0.70 0.00 0.00 55.95 58.69 2c3o s SER 122 Cb -0.09 1.83 0.64 0.00 -1.71 0.00 0.00 66.02 66.69 2c3o s SER 122 CO 0.35 -0.21 1.49 2.30 1.20 0.00 0.00 173.24 178.36 2c3o n ILE 123 N 4.86 0.29 -2.88 6.45 -0.00 -1.26 -4.21 119.36 122.61 2c3o n ILE 123 Ca -0.15 -0.45 -0.28 0.00 -0.00 0.00 0.00 62.75 61.87 2c3o n ILE 123 Cb 0.54 0.50 -0.02 0.00 -0.00 0.00 0.00 39.64 40.66 2c3o n ILE 123 CO 0.00 0.00 0.00 -0.36 -0.00 0.00 0.00 176.55 176.19 2c3o s PHE 124 N -1.71 3.51 0.41 4.28 0.08 -1.26 -4.40 117.98 118.89 2c3o s PHE 124 Ca 0.33 0.84 -0.23 0.00 0.12 0.00 0.00 56.93 57.99 2c3o s PHE 124 Cb 0.18 -2.29 -0.09 0.00 -0.57 0.00 0.00 43.02 40.25 2c3o s PHE 124 CO 0.27 -0.11 1.04 0.20 -0.10 0.00 0.00 175.22 176.52 2c3o s GLY 125 N -3.59 2.69 0.00 4.36 0.00 -1.21 -0.77 107.32 108.81 2c3o s GLY 125 Ca 0.48 0.68 0.00 0.00 0.00 0.00 0.00 44.72 45.88 2c3o s GLY 125 CO 0.37 1.09 0.00 2.09 0.00 0.00 0.00 173.10 176.64 2c3o n ASP 126 N -0.21 0.00 -1.49 1.64 3.85 -1.08 0.15 116.55 119.41 2c3o n ASP 126 Ca 0.06 0.00 -0.08 0.00 -0.71 0.00 0.00 54.79 54.06 2c3o n ASP 126 Cb 0.50 0.00 0.11 0.00 -1.35 0.00 0.00 41.12 40.38 2c3o n ASP 126 CO 0.00 0.00 0.00 1.41 -1.01 0.00 0.00 177.20 177.60 2c3o n HIS 127 N -0.13 1.36 -0.06 2.11 8.25 0.14 -2.61 115.22 124.28 2c3o n HIS 127 Ca 0.00 -0.95 -0.09 0.00 -0.26 0.00 0.00 57.72 56.43 2c3o n HIS 127 Cb 0.00 -0.51 0.07 0.00 1.12 0.00 0.00 29.99 30.67 2c3o n HIS 127 CO 0.00 0.00 0.00 1.96 0.64 0.00 0.00 176.34 178.94 2c3o h GLN 128 N 0.84 0.72 0.19 -0.41 4.20 -1.76 -2.96 115.11 115.94 2c3o h GLN 128 Ca 0.23 -0.34 -0.01 0.00 0.06 0.00 0.00 58.65 58.59 2c3o h GLN 128 Cb 1.73 -0.01 0.00 0.00 0.30 0.00 0.00 27.48 29.51 2c3o h GLN 128 CO 0.46 0.96 -0.09 0.38 -0.67 0.00 0.00 178.83 179.86 2c3o h ASP 129 N 0.61 -0.22 -0.85 1.46 -0.00 -1.77 -3.03 116.42 112.62 2c3o h ASP 129 Ca 0.06 -0.26 0.15 0.00 -0.00 0.00 0.00 57.03 56.98 2c3o h ASP 129 Cb 0.87 0.06 -0.10 0.00 -0.00 0.00 0.00 39.33 40.16 2c3o h ASP 129 CO 0.08 0.32 0.43 0.16 -0.00 0.00 0.00 179.24 180.22 2c3o h ILE 130 N -0.95 0.70 -0.47 4.15 3.07 -1.88 -0.83 117.51 121.31 2c3o h ILE 130 Ca -0.03 -0.20 -0.05 0.00 1.55 0.00 0.00 64.86 66.13 2c3o h ILE 130 Cb 0.47 0.05 -0.02 0.00 -0.27 0.00 0.00 36.82 37.05 2c3o h ILE 130 CO 0.04 0.11 0.09 1.88 -1.05 0.00 0.00 178.15 179.22 2c3o h TYR 131 N 0.60 0.74 0.00 0.16 0.99 -1.62 -2.14 116.97 115.70 2c3o h TYR 131 Ca 0.47 -0.07 0.00 0.00 2.00 0.00 0.00 58.73 61.13 2c3o h TYR 131 Cb 0.70 -0.22 0.00 0.00 1.00 0.00 0.00 36.73 38.21 2c3o h TYR 131 CO -0.10 0.64 0.00 0.00 -0.00 0.00 0.00 178.16 178.71 2c3o n ALA 132 N -2.47 1.32 -1.86 3.88 0.00 -0.32 -1.87 120.51 119.19 2c3o n ALA 132 Ca 0.03 -0.02 0.05 0.00 0.00 0.00 0.00 53.44 53.50 2c3o n ALA 132 Cb 0.23 -1.08 0.15 0.00 0.00 0.00 0.00 19.45 18.74 2c3o n ALA 132 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2c3o n ALA 133 N -1.40 3.19 0.55 0.00 0.00 -0.81 -4.77 120.51 117.28 2c3o n ALA 133 Ca 0.02 -2.96 0.13 0.00 0.00 0.00 0.00 53.44 50.63 2c3o n ALA 133 Cb 0.05 -0.47 0.43 0.00 0.00 0.00 0.00 19.45 19.45 2c3o n ALA 133 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.50 180.39 2c3o n ARG 134 N -0.62 0.26 0.00 0.00 1.85 -0.78 -3.02 116.66 114.35 2c3o n ARG 134 Ca 0.15 0.28 0.12 0.00 -1.00 0.00 0.00 57.85 57.39 2c3o n ARG 134 Cb 0.83 -1.84 0.08 0.00 -1.05 0.00 0.00 32.46 30.48 2c3o n ARG 134 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 2c3o n GLN 135 N -2.29 1.81 0.04 2.89 0.00 -1.26 -4.26 117.38 114.29 2c3o n GLN 135 Ca 0.05 -1.48 0.07 0.00 0.00 0.00 0.00 57.00 55.64 2c3o n GLN 135 Cb 0.38 -1.47 0.33 0.00 0.00 0.00 0.00 30.24 29.48 2c3o n GLN 135 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.06 177.31 2c3o n THR 136 N 0.69 1.08 -0.50 -0.39 -2.24 -1.17 -4.86 114.28 106.90 2c3o n THR 136 Ca 0.12 0.29 0.00 0.00 -2.27 0.00 0.00 64.05 62.20 2c3o n THR 136 Cb 0.53 -1.12 0.00 0.00 -2.10 0.00 0.00 70.33 67.64 2c3o n THR 136 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2c3o n GLY 137 N -0.23 0.71 3.86 3.38 0.00 -1.26 -4.03 105.19 107.62 2c3o n GLY 137 Ca 0.03 -0.38 -0.36 0.00 0.00 0.00 0.00 46.02 45.31 2c3o n GLY 137 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2c3o s PHE 138 N -2.00 3.63 0.32 1.61 0.40 -1.26 -4.73 117.98 115.95 2c3o s PHE 138 Ca 0.00 0.79 -0.28 0.00 -0.60 0.00 0.00 56.93 56.84 2c3o s PHE 138 Cb 0.00 -2.15 -0.09 0.00 0.51 0.00 0.00 43.02 41.29 2c3o s PHE 138 CO 0.00 0.60 1.11 0.00 0.70 0.00 0.00 175.22 177.63 2c3o s ALA 139 N -1.24 3.32 -0.20 5.36 0.00 0.19 -4.79 121.76 124.41 2c3o s ALA 139 Ca 0.27 0.89 0.01 0.00 0.00 0.00 0.00 51.96 53.13 2c3o s ALA 139 Cb -0.14 -3.33 0.03 0.00 0.00 0.00 0.00 23.12 19.67 2c3o s ALA 139 CO 0.15 -0.24 -0.17 -1.64 0.00 0.00 0.00 175.76 173.86 2c3o s MET 140 N -1.76 2.82 -0.24 0.00 -1.94 0.86 -0.21 119.30 118.82 2c3o s MET 140 Ca 0.49 -0.95 -0.03 0.00 -1.71 0.00 0.00 55.69 53.48 2c3o s MET 140 Cb -0.30 -2.67 0.01 0.00 2.01 0.00 0.00 34.83 33.88 2c3o s MET 140 CO 0.39 -0.30 -0.03 -0.51 -0.01 0.00 0.00 175.02 174.56 2c3o s LEU 141 N 1.25 3.16 -0.10 -0.03 1.43 -0.91 -1.89 118.68 121.60 2c3o s LEU 141 Ca 0.02 -0.66 -0.06 0.00 -1.03 0.00 0.00 54.13 52.40 2c3o s LEU 141 Cb -0.15 -1.73 -0.04 0.00 0.03 0.00 0.00 46.19 44.31 2c3o s LEU 141 CO -0.11 -0.10 0.13 0.00 0.23 0.00 0.00 176.35 176.51 2c3o s ALA 142 N 1.41 3.83 -0.04 4.21 0.00 0.84 -1.66 121.76 130.35 2c3o s ALA 142 Ca 0.03 -0.68 0.06 0.00 0.00 0.00 0.00 51.96 51.37 2c3o s ALA 142 Cb -0.16 -1.90 -0.02 0.00 0.00 0.00 0.00 23.12 21.04 2c3o s ALA 142 CO -0.03 0.64 -0.23 -1.54 0.00 0.00 0.00 175.76 174.60 2c3o s SER 143 N -1.18 3.25 0.00 0.00 1.04 -1.01 -4.64 113.70 111.17 2c3o s SER 143 Ca 0.17 -0.44 0.22 0.00 0.48 0.00 0.00 55.95 56.39 2c3o s SER 143 Cb -0.12 -0.67 0.18 0.00 0.10 0.00 0.00 66.02 65.51 2c3o s SER 143 CO 0.06 0.29 1.21 -1.54 0.98 0.00 0.00 173.24 174.25 2c3o n SER 144 N 2.67 2.88 -3.77 7.02 3.41 -1.26 -4.41 113.62 120.16 2c3o n SER 144 Ca -0.17 -1.94 -0.09 0.00 -0.26 0.00 0.00 58.87 56.42 2c3o n SER 144 Cb 0.52 -0.01 -0.03 0.00 -0.26 0.00 0.00 64.21 64.43 2c3o n SER 144 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2c3o s SER 145 N -1.86 -0.28 0.23 4.04 1.04 -1.26 -3.37 113.70 112.24 2c3o s SER 145 Ca 0.26 -0.52 -0.07 0.00 0.48 0.00 0.00 55.95 56.11 2c3o s SER 145 Cb 0.19 0.63 0.38 0.00 0.10 0.00 0.00 66.02 67.32 2c3o s SER 145 CO 0.28 -1.15 1.73 0.58 0.98 0.00 0.00 173.24 175.66 2c3o h VAL 146 N 2.11 0.67 -0.77 5.02 2.07 -1.88 0.24 116.25 123.72 2c3o h VAL 146 Ca -0.26 -0.13 -0.02 0.00 0.82 0.00 0.00 66.70 67.10 2c3o h VAL 146 Cb 1.26 0.25 -0.04 0.00 -1.52 0.00 0.00 31.29 31.24 2c3o h VAL 146 CO 0.32 0.07 0.38 -0.61 0.02 0.00 0.00 177.57 177.76 2c3o h GLN 147 N 0.39 1.09 0.00 1.57 5.75 -1.96 -2.47 115.11 119.49 2c3o h GLN 147 Ca 0.37 -0.15 -0.11 0.00 -0.15 0.00 0.00 58.65 58.60 2c3o h GLN 147 Cb 0.54 -0.20 -0.02 0.00 1.07 0.00 0.00 27.48 28.87 2c3o h GLN 147 CO -0.39 0.84 -0.54 0.93 -2.65 0.00 0.00 178.83 177.02 2c3o h GLU 148 N 1.07 0.00 -0.91 1.69 5.08 -1.56 -2.89 114.58 117.08 2c3o h GLU 148 Ca 0.27 0.00 0.08 0.00 -1.00 0.00 0.00 59.36 58.70 2c3o h GLU 148 Cb 0.09 0.00 -0.07 0.00 0.50 0.00 0.00 28.75 29.28 2c3o h GLU 148 CO -0.04 0.54 0.56 0.00 -1.00 0.00 0.00 179.01 179.08 2c3o h ALA 149 N 1.46 1.28 0.02 3.43 0.00 -0.11 0.15 119.26 125.49 2c3o h ALA 149 Ca -0.01 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 2c3o h ALA 149 Cb 1.01 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.58 2c3o h ALA 149 CO 0.07 0.26 -0.01 1.25 0.00 0.00 0.00 179.25 180.83 2c3o h HIS 150 N 0.98 -0.02 0.10 0.00 -0.00 -1.42 -2.32 115.15 112.46 2c3o h HIS 150 Ca 0.41 -0.00 -0.00 0.00 -0.00 0.00 0.00 60.37 60.78 2c3o h HIS 150 Cb 0.27 0.01 0.00 0.00 -0.00 0.00 0.00 27.41 27.68 2c3o h HIS 150 CO -0.03 0.40 -0.05 -0.44 -0.00 0.00 0.00 177.93 177.82 2c3o h ASP 151 N -0.44 -0.11 -0.71 3.26 3.32 -1.28 -2.56 116.42 117.89 2c3o h ASP 151 Ca -0.00 -0.15 -0.05 0.00 0.02 0.00 0.00 57.03 56.85 2c3o h ASP 151 Cb 0.43 0.03 -0.03 0.00 0.22 0.00 0.00 39.33 39.97 2c3o h ASP 151 CO 0.00 0.09 0.26 0.24 -1.72 0.00 0.00 179.24 178.11 2c3o h MET 152 N -0.30 1.10 -1.00 3.56 2.86 -1.10 -1.05 114.93 118.99 2c3o h MET 152 Ca -0.01 -0.21 0.16 0.00 -2.06 0.00 0.00 59.70 57.58 2c3o h MET 152 Cb 0.25 -0.17 -0.10 0.00 0.06 0.00 0.00 31.60 31.64 2c3o h MET 152 CO 0.02 0.91 0.62 0.00 1.06 0.00 0.00 176.91 179.53 2c3o h ALA 153 N 1.21 1.61 -0.01 6.32 0.00 -1.29 0.39 119.26 127.49 2c3o h ALA 153 Ca 0.24 0.05 -0.02 0.00 0.00 0.00 0.00 54.91 55.18 2c3o h ALA 153 Cb 0.25 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.90 2c3o h ALA 153 CO -0.01 0.08 -0.07 1.25 0.00 0.00 0.00 179.25 180.49 2c3o h LEU 154 N 0.87 0.07 -0.48 0.00 6.46 -0.98 -3.07 115.31 118.18 2c3o h LEU 154 Ca 0.54 -0.69 0.08 0.00 -0.12 0.00 0.00 57.88 57.68 2c3o h LEU 154 Cb 0.71 -0.02 -0.06 0.00 -0.73 0.00 0.00 40.66 40.56 2c3o h LEU 154 CO -0.33 0.76 0.12 0.58 -0.62 0.00 0.00 178.44 178.95 2c3o h VAL 155 N -0.60 0.77 -0.48 1.05 2.07 -0.45 -1.16 116.25 117.45 2c3o h VAL 155 Ca -0.01 -0.09 0.10 0.00 0.82 0.00 0.00 66.70 67.52 2c3o h VAL 155 Cb 0.76 0.48 -0.09 0.00 -1.52 0.00 0.00 31.29 30.92 2c3o h VAL 155 CO 0.01 0.05 -0.13 0.00 0.02 0.00 0.00 177.57 177.52 2c3o h ALA 156 N 1.35 0.31 -0.34 1.67 0.00 -0.32 0.25 119.26 122.19 2c3o h ALA 156 Ca 0.24 0.19 -0.04 0.00 0.00 0.00 0.00 54.91 55.29 2c3o h ALA 156 Cb 0.29 0.38 -0.01 0.00 0.00 0.00 0.00 17.79 18.45 2c3o h ALA 156 CO -0.29 -0.45 0.06 0.45 0.00 0.00 0.00 179.25 179.02 2c3o h HIS 157 N -0.01 0.60 -0.72 0.00 -0.00 -1.31 -1.56 115.15 112.15 2c3o h HIS 157 Ca 0.23 -0.08 -0.04 0.00 -0.00 0.00 0.00 60.37 60.47 2c3o h HIS 157 Cb 0.36 -0.17 -0.03 0.00 -0.00 0.00 0.00 27.41 27.57 2c3o h HIS 157 CO -0.42 0.63 0.28 -0.07 -0.00 0.00 0.00 177.93 178.35 2c3o h LEU 158 N 0.40 1.01 0.13 2.43 3.38 -0.56 -2.53 115.31 119.57 2c3o h LEU 158 Ca 0.10 -0.18 -0.01 0.00 0.09 0.00 0.00 57.88 57.89 2c3o h LEU 158 Cb 0.35 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 40.84 2c3o h LEU 158 CO 0.01 0.91 -0.06 0.00 0.09 0.00 0.00 178.44 179.39 2c3o h ALA 159 N 1.13 -0.18 -0.73 1.53 0.00 -0.47 -2.93 119.26 117.61 2c3o h ALA 159 Ca 0.24 -0.19 0.16 0.00 0.00 0.00 0.00 54.91 55.12 2c3o h ALA 159 Cb 0.23 0.07 -0.11 0.00 0.00 0.00 0.00 17.79 17.98 2c3o h ALA 159 CO -0.02 -0.40 0.18 0.00 0.00 0.00 0.00 179.25 179.00 2c3o h ALA 160 N 0.22 0.94 -0.68 0.00 0.00 -1.25 0.60 119.26 119.10 2c3o h ALA 160 Ca -0.02 0.17 -0.01 0.00 0.00 0.00 0.00 54.91 55.05 2c3o h ALA 160 Cb 0.44 0.23 -0.03 0.00 0.00 0.00 0.00 17.79 18.43 2c3o h ALA 160 CO 0.03 -0.34 0.37 0.82 0.00 0.00 0.00 179.25 180.14 2c3o h ILE 161 N 0.27 1.21 0.00 0.00 2.04 -1.46 0.35 117.51 119.92 2c3o h ILE 161 Ca 0.41 -0.53 -0.20 0.00 1.00 0.00 0.00 64.86 65.54 2c3o h ILE 161 Cb 0.70 0.32 -0.03 0.00 -0.74 0.00 0.00 36.82 37.07 2c3o h ILE 161 CO -0.51 0.23 -1.09 -0.08 0.00 0.00 0.00 178.15 176.71 2c3o h GLU 162 N 0.94 0.00 0.00 2.37 4.81 -0.96 -3.35 114.58 118.39 2c3o h GLU 162 Ca 0.24 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.47 2c3o h GLU 162 Cb 0.04 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.42 2c3o h GLU 162 CO -0.04 0.72 -1.36 -1.13 -0.73 0.00 0.00 179.01 176.47 2c3o n SER 163 N -3.21 0.49 -0.50 1.04 3.41 0.20 -4.95 113.62 110.09 2c3o n SER 163 Ca -0.04 0.00 -0.07 0.00 -0.26 0.00 0.00 58.87 58.50 2c3o n SER 163 Cb 0.91 1.12 -0.03 0.00 -0.26 0.00 0.00 64.21 65.95 2c3o n SER 163 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 2c3o n ASN 164 N -2.27 -4.55 -4.54 4.04 5.03 0.12 -4.94 115.26 108.15 2c3o n ASN 164 Ca -0.01 0.16 -0.35 0.00 0.87 0.00 0.00 54.58 55.26 2c3o n ASN 164 Cb 0.51 -2.63 -0.11 0.00 -1.02 0.00 0.00 39.78 36.54 2c3o n ASN 164 CO 0.00 0.00 0.00 -0.69 -1.83 0.00 0.00 177.26 174.74 2c3o s VAL 165 N -1.99 4.34 0.20 2.41 1.01 -1.23 -3.29 120.40 121.85 2c3o s VAL 165 Ca 0.00 -0.19 -0.31 0.00 0.00 0.00 0.00 61.98 61.49 2c3o s VAL 165 Cb 0.00 -2.95 -0.09 0.00 0.00 0.00 0.00 36.38 33.33 2c3o s VAL 165 CO 0.00 0.45 1.43 -2.16 0.00 0.00 0.00 175.10 174.82 2c3o s PRO 166 N 0.64 4.29 0.03 2.72 0.04 -1.10 -4.26 135.00 137.35 2c3o s PRO 166 Ca 0.01 2.22 0.01 0.00 0.04 0.00 0.00 61.00 63.28 2c3o s PRO 166 Cb -0.14 -3.16 -0.04 0.00 0.04 0.00 0.00 34.50 31.20 2c3o s PRO 166 CO 0.02 -0.43 0.08 -0.06 0.04 0.00 0.00 177.00 176.65 2c3o s PHE 167 N 0.45 3.24 -0.37 0.56 0.40 -0.35 -0.64 117.98 121.28 2c3o s PHE 167 Ca 0.62 0.15 0.03 0.00 -0.60 0.00 0.00 56.93 57.14 2c3o s PHE 167 Cb -0.40 -1.69 0.11 0.00 0.51 0.00 0.00 43.02 41.54 2c3o s PHE 167 CO 0.37 0.53 0.10 1.41 0.70 0.00 0.00 175.22 178.34 2c3o s MET 168 N -1.96 1.43 -0.15 0.44 -2.45 0.70 0.74 119.30 118.04 2c3o s MET 168 Ca 0.25 -1.88 -0.26 0.00 -1.25 0.00 0.00 55.69 52.55 2c3o s MET 168 Cb -0.12 -3.00 -0.01 0.00 1.25 0.00 0.00 34.83 32.94 2c3o s MET 168 CO 0.17 -0.98 0.88 -1.58 1.05 0.00 0.00 175.02 174.55 2c3o s HIS 169 N 0.81 3.45 0.06 4.11 2.46 0.42 -2.13 115.29 124.45 2c3o s HIS 169 Ca 0.12 1.35 0.01 0.00 0.47 0.00 0.00 55.06 57.01 2c3o s HIS 169 Cb -0.20 -3.06 -0.03 0.00 -0.13 0.00 0.00 32.58 29.16 2c3o s HIS 169 CO -0.09 -0.23 -0.06 -0.59 -2.47 0.00 0.00 174.74 171.30 2c3o s PHE 170 N 2.10 0.65 -0.04 3.88 -0.12 -0.66 0.17 117.98 123.97 2c3o s PHE 170 Ca 0.41 -0.71 -0.20 0.00 -0.05 0.00 0.00 56.93 56.38 2c3o s PHE 170 Cb -0.17 -0.40 0.04 0.00 -0.63 0.00 0.00 43.02 41.86 2c3o s PHE 170 CO 0.14 -0.16 0.45 -0.59 -0.05 0.00 0.00 175.22 175.00 2c3o s PHE 171 N -2.41 -0.36 -0.15 3.49 -0.12 -0.89 -2.39 117.98 115.15 2c3o s PHE 171 Ca -0.02 0.62 -0.38 0.00 -0.05 0.00 0.00 56.93 57.10 2c3o s PHE 171 Cb -0.03 0.21 -0.15 0.00 -0.63 0.00 0.00 43.02 42.42 2c3o s PHE 171 CO -0.03 -0.46 1.67 -0.25 -0.05 0.00 0.00 175.22 176.11 2c3o n ASP 172 N 1.24 2.44 -4.74 1.98 10.43 -1.26 -0.86 116.55 125.77 2c3o n ASP 172 Ca -0.20 1.07 -0.41 0.00 2.57 0.00 0.00 54.79 57.81 2c3o n ASP 172 Cb 0.56 -1.20 -0.02 0.00 1.84 0.00 0.00 41.12 42.30 2c3o n ASP 172 CO 0.00 0.00 0.00 -0.83 -1.07 0.00 0.00 177.20 175.30 2c3o s GLY 173 N 2.83 2.24 0.00 0.44 0.00 -0.46 -1.50 107.32 110.87 2c3o s GLY 173 Ca 0.93 1.34 0.00 0.00 0.00 0.00 0.00 44.72 46.99 2c3o s GLY 173 CO 0.58 2.33 0.00 0.69 0.00 0.00 0.00 173.10 176.69 2c3o n PHE 174 N 2.51 0.00 0.30 1.90 3.72 -1.26 -3.31 117.46 121.32 2c3o n PHE 174 Ca 0.08 0.00 0.17 0.00 -0.05 0.00 0.00 57.45 57.65 2c3o n PHE 174 Cb 0.40 0.00 0.95 0.00 -0.94 0.00 0.00 39.48 39.89 2c3o n PHE 174 CO 0.00 0.00 0.00 -0.09 -0.05 0.00 0.00 176.76 176.62 2c3o h ARG 175 N 0.00 0.00 0.00 -1.08 9.65 -1.92 -2.51 114.38 118.52 2c3o h ARG 175 Ca 0.00 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.88 2c3o h ARG 175 Cb 0.00 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.58 2c3o h ARG 175 CO 0.00 0.03 -0.45 2.41 2.80 0.00 0.00 179.97 184.76 2c3o n THR 176 N -3.46 0.00 -0.01 0.20 -1.04 -0.56 -4.48 114.28 104.92 2c3o n THR 176 Ca -0.02 0.00 0.10 0.00 -2.04 0.00 0.00 64.05 62.08 2c3o n THR 176 Cb 0.14 -0.92 0.51 0.00 -1.82 0.00 0.00 70.33 68.24 2c3o n THR 176 CO 0.00 0.00 0.00 0.77 -0.64 0.00 0.00 175.07 175.20 2c3o h SER 177 N 0.00 0.33 -0.30 8.00 4.64 -1.56 -0.92 113.55 123.74 2c3o h SER 177 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2c3o h SER 177 Cb 0.45 -0.07 0.00 0.00 -0.31 0.00 0.00 62.40 62.47 2c3o h SER 177 CO 0.00 0.21 0.00 1.41 -0.87 0.00 0.00 176.83 177.58 2c3o n HIS 178 N -4.47 0.80 -3.63 4.77 8.25 -0.96 -1.45 115.22 118.53 2c3o n HIS 178 Ca 0.06 -0.73 -0.38 0.00 -0.26 0.00 0.00 57.72 56.41 2c3o n HIS 178 Cb 0.26 -0.21 -0.11 0.00 1.12 0.00 0.00 29.99 31.05 2c3o n HIS 178 CO 0.00 0.00 0.00 -2.00 0.64 0.00 0.00 176.34 174.98 2c3o s GLU 179 N -2.14 3.66 0.00 -0.41 2.12 -0.73 -4.62 118.70 116.58 2c3o s GLU 179 Ca 0.36 -0.50 -0.17 0.00 0.36 0.00 0.00 54.97 55.01 2c3o s GLU 179 Cb 0.26 -3.59 -0.06 0.00 0.26 0.00 0.00 34.13 31.01 2c3o s GLU 179 CO 0.12 -0.28 0.49 -1.50 -0.54 0.00 0.00 175.26 173.55 2c3o s ILE 180 N 1.69 4.94 0.17 -3.70 -1.16 -0.33 -2.95 121.20 119.86 2c3o s ILE 180 Ca 0.06 1.03 -0.02 0.00 -0.51 0.00 0.00 60.65 61.20 2c3o s ILE 180 Cb -0.16 -3.81 -0.04 0.00 0.61 0.00 0.00 42.46 39.06 2c3o s ILE 180 CO 0.08 0.51 0.14 -1.10 -2.81 0.00 0.00 174.94 171.76 2c3o s GLN 181 N -0.72 1.12 -0.46 3.50 -1.52 0.27 -0.30 119.66 121.54 2c3o s GLN 181 Ca 0.27 -1.50 -0.18 0.00 -1.95 0.00 0.00 55.36 51.99 2c3o s GLN 181 Cb -0.18 0.28 0.04 0.00 -0.22 0.00 0.00 33.01 32.94 2c3o s GLN 181 CO 0.15 -0.36 0.53 0.21 -0.25 0.00 0.00 175.29 175.57 2c3o s LYS 182 N -4.10 3.11 0.08 2.91 2.20 -1.10 -0.02 119.74 122.82 2c3o s LYS 182 Ca 0.31 -0.85 0.01 0.00 -0.36 0.00 0.00 55.97 55.08 2c3o s LYS 182 Cb 0.06 -4.04 -0.00 0.00 -1.51 0.00 0.00 37.83 32.34 2c3o s LYS 182 CO 0.07 -1.03 0.03 0.44 -0.36 0.00 0.00 175.35 174.49 2c3o n ILE 183 N 5.52 0.00 -4.77 5.43 -5.35 0.17 -4.81 119.36 115.54 2c3o n ILE 183 Ca -0.07 -0.48 -0.32 0.00 -0.27 0.00 0.00 62.75 61.61 2c3o n ILE 183 Cb 0.46 0.17 -0.17 0.00 -1.74 0.00 0.00 39.64 38.36 2c3o n ILE 183 CO 0.00 0.00 0.00 -0.70 -1.76 0.00 0.00 176.55 174.09 2c3o s GLU 184 N -2.32 2.95 0.49 6.28 2.12 -1.26 -0.14 118.70 126.82 2c3o s GLU 184 Ca 0.04 -0.83 0.06 0.00 0.36 0.00 0.00 54.97 54.59 2c3o s GLU 184 Cb 0.00 -2.35 -0.00 0.00 0.26 0.00 0.00 34.13 32.04 2c3o s GLU 184 CO 0.03 0.03 0.28 0.14 -0.54 0.00 0.00 175.26 175.19 2c3o s VAL 185 N 0.72 1.86 -0.01 3.70 -7.23 -0.86 -4.93 120.40 113.66 2c3o s VAL 185 Ca -0.10 -1.61 0.08 0.00 -1.81 0.00 0.00 61.98 58.54 2c3o s VAL 185 Cb -0.16 -2.47 -0.02 0.00 0.56 0.00 0.00 36.38 34.29 2c3o s VAL 185 CO 0.01 0.00 -0.25 -0.76 -0.31 0.00 0.00 175.10 173.79 2c3o s LEU 186 N -4.10 2.14 0.85 1.32 1.43 -1.26 -3.14 118.68 115.93 2c3o s LEU 186 Ca 0.33 -0.47 -0.13 0.00 -1.03 0.00 0.00 54.13 52.83 2c3o s LEU 186 Cb 0.00 -1.35 0.07 0.00 0.03 0.00 0.00 46.19 44.94 2c3o s LEU 186 CO 0.19 0.31 0.90 0.47 0.23 0.00 0.00 176.35 178.45 2c3o n ASP 187 N 2.26 -0.19 -0.12 2.29 8.00 -1.24 -4.83 116.55 122.71 2c3o n ASP 187 Ca -0.16 0.49 -0.07 0.00 0.71 0.00 0.00 54.79 55.76 2c3o n ASP 187 Cb 0.51 -1.39 0.09 0.00 -0.02 0.00 0.00 41.12 40.31 2c3o n ASP 187 CO 0.00 0.00 0.00 1.88 -0.39 0.00 0.00 177.20 178.69 2c3o h TYR 188 N -1.17 0.95 -0.68 1.24 -1.99 -1.97 -2.81 116.97 110.55 2c3o h TYR 188 Ca -0.45 -0.19 0.12 0.00 2.00 0.00 0.00 58.73 60.22 2c3o h TYR 188 Cb 1.30 -0.24 -0.09 0.00 2.00 0.00 0.00 36.73 39.70 2c3o h TYR 188 CO 0.43 0.93 0.23 0.00 -0.00 0.00 0.00 178.16 179.75 2c3o h ALA 189 N 1.09 0.89 0.44 3.88 0.00 -1.96 0.88 119.26 124.48 2c3o h ALA 189 Ca 0.12 0.12 -0.02 0.00 0.00 0.00 0.00 54.91 55.13 2c3o h ALA 189 Cb 0.64 0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.55 2c3o h ALA 189 CO 0.04 -0.24 -0.21 -0.44 0.00 0.00 0.00 179.25 178.40 2c3o h ASP 190 N 0.37 -0.50 -0.87 0.00 5.19 -1.85 -2.15 116.42 116.61 2c3o h ASP 190 Ca 0.36 0.01 0.15 0.00 -0.62 0.00 0.00 57.03 56.94 2c3o h ASP 190 Cb 0.53 0.13 -0.09 0.00 0.18 0.00 0.00 39.33 40.08 2c3o h ASP 190 CO -0.39 -0.35 0.46 0.24 -3.12 0.00 0.00 179.24 176.08 2c3o h MET 191 N -0.60 0.64 -0.82 3.56 2.86 -1.14 -1.02 114.93 118.41 2c3o h MET 191 Ca -0.06 -0.04 -0.01 0.00 -2.06 0.00 0.00 59.70 57.53 2c3o h MET 191 Cb 0.46 -0.14 -0.04 0.00 0.06 0.00 0.00 31.60 31.93 2c3o h MET 191 CO 0.10 0.42 0.46 0.00 1.06 0.00 0.00 176.91 178.95 2c3o h ALA 192 N 1.57 1.26 0.00 6.32 0.00 -0.54 -2.38 119.26 125.50 2c3o h ALA 192 Ca 0.48 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.27 2c3o h ALA 192 Cb 0.67 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 18.13 2c3o h ALA 192 CO -0.36 0.60 0.00 -1.13 0.00 0.00 0.00 179.25 178.36 2c3o n SER 193 N -4.35 0.00 -0.55 0.00 3.41 -0.39 -2.43 113.62 109.31 2c3o n SER 193 Ca 0.09 0.18 0.11 0.00 -0.26 0.00 0.00 58.87 58.99 2c3o n SER 193 Cb 0.09 -0.35 0.01 0.00 -0.26 0.00 0.00 64.21 63.70 2c3o n SER 193 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2c3o n LEU 194 N -1.35 2.14 -4.78 1.04 4.32 -0.90 -4.97 117.00 112.51 2c3o n LEU 194 Ca 0.07 -0.78 -0.37 0.00 -0.02 0.00 0.00 56.01 54.91 2c3o n LEU 194 Cb 0.15 -0.00 -0.03 0.00 -1.62 0.00 0.00 43.42 41.92 2c3o n LEU 194 CO 0.14 0.39 0.78 -0.69 -1.22 0.00 0.00 177.39 176.79 2c3o s VAL 195 N -2.42 3.47 -0.90 4.08 1.01 -1.02 -4.98 120.40 119.64 2c3o s VAL 195 Ca 0.20 1.13 -0.18 0.00 0.00 0.00 0.00 61.98 63.12 2c3o s VAL 195 Cb 0.18 -3.59 0.14 0.00 0.00 0.00 0.00 36.38 33.11 2c3o s VAL 195 CO 0.54 0.01 1.08 0.21 0.00 0.00 0.00 175.10 176.94 2c3o s ASN 196 N -1.45 6.61 0.39 3.32 3.84 -1.26 -4.92 114.94 121.48 2c3o s ASN 196 Ca 0.59 -2.04 0.17 0.00 0.21 0.00 0.00 52.86 51.79 2c3o s ASN 196 Cb -0.25 -2.38 1.05 0.00 -0.55 0.00 0.00 41.25 39.12 2c3o s ASN 196 CO 0.31 -1.04 1.80 1.56 -2.79 0.00 0.00 177.10 176.94 2c3o h GLN 197 N 8.79 0.44 -0.07 0.43 1.08 -1.96 0.42 115.11 124.23 2c3o h GLN 197 Ca 0.12 -0.03 -0.03 0.00 -1.45 0.00 0.00 58.65 57.27 2c3o h GLN 197 Cb 1.03 -0.10 -0.00 0.00 -0.05 0.00 0.00 27.48 28.36 2c3o h GLN 197 CO 1.08 0.29 -0.06 0.87 -0.95 0.00 0.00 178.83 180.06 2c3o h LYS 198 N 0.45 0.17 -0.86 1.46 6.56 -1.98 0.28 116.57 122.65 2c3o h LYS 198 Ca 0.55 -0.09 0.06 0.00 -1.06 0.00 0.00 60.65 60.12 2c3o h LYS 198 Cb 1.31 0.00 -0.06 0.00 -0.57 0.00 0.00 32.23 32.91 2c3o h LYS 198 CO -0.26 0.59 0.53 0.00 -2.06 0.00 0.00 179.45 178.24 2c3o h ALA 199 N 0.58 1.19 -0.34 3.86 0.00 -1.61 0.19 119.26 123.13 2c3o h ALA 199 Ca 0.01 -0.01 -0.08 0.00 0.00 0.00 0.00 54.91 54.84 2c3o h ALA 199 Cb 0.55 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 2c3o h ALA 199 CO 0.02 0.27 -0.08 1.25 0.00 0.00 0.00 179.25 180.71 2c3o h LEU 200 N 0.97 0.66 -1.24 0.00 5.85 -0.80 -1.75 115.31 119.00 2c3o h LEU 200 Ca 0.38 -0.36 -0.01 0.00 0.84 0.00 0.00 57.88 58.73 2c3o h LEU 200 Cb 0.18 -0.18 -0.03 0.00 0.37 0.00 0.00 40.66 41.00 2c3o h LEU 200 CO -0.18 0.87 0.39 0.00 -0.34 0.00 0.00 178.44 179.18 2c3o h ALA 201 N 0.81 1.43 0.00 1.25 0.00 0.55 -1.51 119.26 121.79 2c3o h ALA 201 Ca 0.09 -0.09 -0.09 0.00 0.00 0.00 0.00 54.91 54.82 2c3o h ALA 201 Cb 0.58 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 2c3o h ALA 201 CO 0.03 0.49 -0.41 0.93 0.00 0.00 0.00 179.25 180.29 2c3o h GLU 202 N 0.92 0.00 -0.03 0.00 5.08 -0.48 -2.25 114.58 117.83 2c3o h GLU 202 Ca 0.24 0.00 -0.13 0.00 -1.00 0.00 0.00 59.36 58.47 2c3o h GLU 202 Cb -0.01 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.22 2c3o h GLU 202 CO -0.04 0.41 -0.59 0.35 -1.00 0.00 0.00 179.01 178.14 2c3o h PHE 203 N 0.00 0.11 -0.14 4.33 3.57 -0.37 -1.92 116.94 122.53 2c3o h PHE 203 Ca -0.00 -0.04 -0.16 0.00 3.53 0.00 0.00 57.97 61.29 2c3o h PHE 203 Cb 0.98 -0.02 0.01 0.00 2.79 0.00 0.00 35.95 39.70 2c3o h PHE 203 CO 0.00 0.65 -0.55 0.00 -2.23 0.00 0.00 178.31 176.17 2c3o h ARG 204 N 0.06 0.62 0.93 1.11 2.47 -1.13 -3.22 114.38 115.22 2c3o h ARG 204 Ca -0.01 -0.48 -0.04 0.00 -1.26 0.00 0.00 59.98 58.19 2c3o h ARG 204 Cb 1.05 0.09 0.01 0.00 -1.65 0.00 0.00 29.97 29.47 2c3o h ARG 204 CO 0.08 1.10 -0.47 0.00 0.56 0.00 0.00 179.97 181.24 2c3o h ALA 205 N 0.52 -1.33 0.00 0.04 0.00 -1.17 -3.17 119.26 114.14 2c3o h ALA 205 Ca -0.03 -0.28 -0.00 0.00 0.00 0.00 0.00 54.91 54.60 2c3o h ALA 205 Cb 1.19 0.53 -0.00 0.00 0.00 0.00 0.00 17.79 19.51 2c3o h ALA 205 CO 0.12 -1.25 -0.02 1.57 0.00 0.00 0.00 179.25 179.66 2c3o h LYS 206 N -1.28 0.00 -7.19 0.00 2.10 -1.50 -3.45 116.57 105.24 2c3o h LYS 206 Ca -0.13 0.00 -0.46 0.00 -2.00 0.00 0.00 60.65 58.06 2c3o h LYS 206 Cb 0.99 0.00 0.21 0.00 -0.90 0.00 0.00 32.23 32.53 2c3o h LYS 206 CO 0.19 0.02 0.08 -1.12 -2.00 0.00 0.00 179.45 176.62 2c3o s SER 207 N -5.54 1.55 0.47 7.07 0.01 -1.20 -4.97 113.70 111.10 2c3o s SER 207 Ca -0.03 1.71 -0.24 0.00 1.31 0.00 0.00 55.95 58.70 2c3o s SER 207 Cb 0.12 -2.38 -0.07 0.00 0.21 0.00 0.00 66.02 63.90 2c3o s SER 207 CO 0.48 -3.88 1.32 -0.04 0.41 0.00 0.00 173.24 171.53 2c3o s MET 208 N -4.52 3.60 0.00 12.44 -1.94 -0.20 -4.92 119.30 123.76 2c3o s MET 208 Ca 0.68 2.15 0.00 0.00 -1.71 0.00 0.00 55.69 56.81 2c3o s MET 208 Cb -0.24 -2.50 0.00 0.00 2.01 0.00 0.00 34.83 34.10 2c3o s MET 208 CO 0.63 -0.80 0.00 -1.71 -0.01 0.00 0.00 175.02 173.13 2c3o n ASN 209 N -0.44 0.00 0.33 3.03 2.85 -1.26 -4.75 115.26 115.02 2c3o n ASN 209 Ca 0.07 0.00 0.21 0.00 -0.11 0.00 0.00 54.58 54.75 2c3o n ASN 209 Cb 0.45 0.00 1.11 0.00 1.24 0.00 0.00 39.78 42.58 2c3o n ASN 209 CO 0.00 0.00 0.00 1.55 -2.11 0.00 0.00 177.26 176.70 2c3o h PRO 210 N 0.00 0.00 0.00 1.20 0.13 -1.98 -0.29 132.00 131.06 2c3o h PRO 210 Ca 0.00 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 65.09 2c3o h PRO 210 Cb 0.00 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.12 2c3o h PRO 210 CO 0.00 0.00 -0.17 1.49 -0.23 0.00 0.00 178.00 179.09 2c3o h GLU 211 N 0.00 0.00 -0.62 0.86 4.57 -2.00 -3.32 114.58 114.07 2c3o h GLU 211 Ca 0.00 0.00 -0.32 0.00 -1.18 0.00 0.00 59.36 57.86 2c3o h GLU 211 Cb 0.17 0.00 -0.22 0.00 -0.16 0.00 0.00 28.75 28.54 2c3o h GLU 211 CO 0.00 0.17 -0.68 -2.39 -1.18 0.00 0.00 179.01 174.93 2c3o n HIS 212 N -3.97 -2.22 -1.19 0.92 1.44 -0.23 -5.16 115.22 104.81 2c3o n HIS 212 Ca -0.02 -2.46 -0.32 0.00 -2.01 0.00 0.00 57.72 52.91 2c3o n HIS 212 Cb 0.25 0.98 0.11 0.00 0.12 0.00 0.00 29.99 31.46 2c3o n HIS 212 CO 0.00 0.00 0.00 -1.25 -2.81 0.00 0.00 176.34 172.28 2c3o s PRO 213 N -0.17 1.91 0.21 -1.40 0.04 -0.53 -4.61 135.00 130.45 2c3o s PRO 213 Ca 0.31 1.47 -0.21 0.00 0.04 0.00 0.00 61.00 62.60 2c3o s PRO 213 Cb 0.25 -1.83 0.04 0.00 0.04 0.00 0.00 34.50 33.00 2c3o s PRO 213 CO -0.15 -1.95 0.62 -3.38 0.04 0.00 0.00 177.00 172.18 2c3o s HIS 214 N -2.52 -0.32 -0.11 0.56 -3.43 -1.26 -5.05 115.29 103.16 2c3o s HIS 214 Ca 0.67 -0.01 -0.00 0.00 -0.80 0.00 0.00 55.06 54.92 2c3o s HIS 214 Cb -0.22 0.56 -0.02 0.00 -1.43 0.00 0.00 32.58 31.47 2c3o s HIS 214 CO 0.52 -0.99 -0.09 0.54 -2.00 0.00 0.00 174.74 172.72 2c3o s VAL 215 N -3.84 3.42 0.08 -5.38 0.11 -1.26 -4.99 120.40 108.55 2c3o s VAL 215 Ca 0.06 -0.55 0.07 0.00 -2.93 0.00 0.00 61.98 58.63 2c3o s VAL 215 Cb -0.03 -2.43 -0.03 0.00 -1.53 0.00 0.00 36.38 32.36 2c3o s VAL 215 CO -0.04 0.54 -0.18 0.00 -3.33 0.00 0.00 175.10 172.10 2c3o s ARG 216 N -0.06 1.02 0.00 1.54 1.70 -1.26 -4.84 118.95 117.05 2c3o s ARG 216 Ca -0.01 -1.01 0.00 0.00 -0.47 0.00 0.00 55.73 54.24 2c3o s ARG 216 Cb -0.14 -1.14 0.00 0.00 -0.57 0.00 0.00 34.95 33.10 2c3o s ARG 216 CO 0.03 0.27 0.00 0.41 -1.08 0.00 0.00 175.30 174.93 2c3o n GLY 217 N 1.34 0.64 0.58 3.88 0.00 -1.26 -5.07 105.19 105.30 2c3o n GLY 217 Ca -0.20 -0.50 -0.05 0.00 0.00 0.00 0.00 46.02 45.28 2c3o n GLY 217 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2c3o n THR 218 N -1.40 0.00 -3.95 2.61 -2.24 -1.26 -5.06 114.28 102.98 2c3o n THR 218 Ca 0.00 -0.11 -0.29 0.00 -2.27 0.00 0.00 64.05 61.38 2c3o n THR 218 Cb 0.45 -1.45 -0.16 0.00 -2.10 0.00 0.00 70.33 67.07 2c3o n THR 218 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2c3o s ALA 219 N -3.46 1.64 -0.05 6.98 0.00 -1.26 -5.13 121.76 120.47 2c3o s ALA 219 Ca 0.12 -0.86 0.04 0.00 0.00 0.00 0.00 51.96 51.25 2c3o s ALA 219 Cb -0.01 -1.09 -0.02 0.00 0.00 0.00 0.00 23.12 22.00 2c3o s ALA 219 CO 0.08 -0.61 -0.16 -0.65 0.00 0.00 0.00 175.76 174.42 2c3o s GLN 220 N 1.57 2.55 0.96 0.00 -0.21 -1.26 -5.12 119.66 118.15 2c3o s GLN 220 Ca 0.02 -0.74 -0.16 0.00 0.02 0.00 0.00 55.36 54.51 2c3o s GLN 220 Cb -0.14 -2.35 0.21 0.00 1.00 0.00 0.00 33.01 31.73 2c3o s GLN 220 CO -0.09 0.55 1.32 -0.80 -2.12 0.00 0.00 175.29 174.16 2c3o s ASN 221 N -0.56 3.08 0.60 5.90 0.02 -1.26 -4.69 114.94 118.03 2c3o s ASN 221 Ca 0.08 0.20 0.35 0.00 -1.02 0.00 0.00 52.86 52.46 2c3o s ASN 221 Cb -0.11 -0.22 1.95 0.00 0.02 0.00 0.00 41.25 42.88 2c3o s ASN 221 CO 0.01 -2.75 2.25 -0.65 0.02 0.00 0.00 177.10 175.98 2c3o h PRO 222 N -1.63 0.00 -0.61 -0.60 0.11 -2.00 -2.04 132.00 125.23 2c3o h PRO 222 Ca -0.44 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.66 2c3o h PRO 222 Cb 1.23 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.31 2c3o h PRO 222 CO 0.36 0.02 0.33 0.38 -0.21 0.00 0.00 178.00 178.88 2c3o h ASP 223 N 0.00 0.75 0.00 -2.05 2.03 -2.05 -3.39 116.42 111.72 2c3o h ASP 223 Ca -0.00 -0.06 0.00 0.00 -0.73 0.00 0.00 57.03 56.24 2c3o h ASP 223 Cb 0.09 -0.19 0.00 0.00 -0.83 0.00 0.00 39.33 38.40 2c3o h ASP 223 CO 0.00 0.61 -0.41 2.30 -1.03 0.00 0.00 179.24 180.72 2c3o n ILE 224 N -4.38 0.00 -0.27 4.15 -5.35 -1.15 -4.86 119.36 107.49 2c3o n ILE 224 Ca 0.06 -0.03 0.05 0.00 -0.27 0.00 0.00 62.75 62.56 2c3o n ILE 224 Cb 0.10 0.33 0.14 0.00 -1.74 0.00 0.00 39.64 38.48 2c3o n ILE 224 CO 0.00 0.00 0.00 0.22 -1.76 0.00 0.00 176.55 175.01 2c3o h TYR 225 N 0.00 -0.21 0.28 4.28 3.20 -1.56 -1.76 116.97 121.20 2c3o h TYR 225 Ca 0.00 0.06 0.00 0.00 3.14 0.00 0.00 58.73 61.94 2c3o h TYR 225 Cb 0.00 0.22 -0.02 0.00 1.54 0.00 0.00 36.73 38.46 2c3o h TYR 225 CO 0.00 -0.30 -0.31 0.35 -1.64 0.00 0.00 178.16 176.25 2c3o h PHE 226 N 0.05 -0.85 -0.61 -3.82 -0.00 -1.83 -1.90 116.94 107.97 2c3o h PHE 226 Ca 0.42 0.01 0.07 0.00 -0.00 0.00 0.00 57.97 58.47 2c3o h PHE 226 Cb 0.71 0.34 -0.06 0.00 -0.00 0.00 0.00 35.95 36.94 2c3o h PHE 226 CO -0.52 -0.44 0.29 1.96 -0.00 0.00 0.00 178.31 179.60 2c3o h GLN 227 N -0.63 0.51 -0.27 1.11 7.50 -1.75 -0.91 115.11 120.66 2c3o h GLN 227 Ca -0.01 -0.03 0.06 0.00 0.50 0.00 0.00 58.65 59.18 2c3o h GLN 227 Cb 0.59 -0.11 -0.01 0.00 0.05 0.00 0.00 27.48 28.00 2c3o h GLN 227 CO -0.09 0.34 0.19 0.78 -1.50 0.00 0.00 178.83 178.55 2c3o h GLY 228 N 0.52 0.09 2.00 3.46 0.00 -0.99 0.92 103.07 109.08 2c3o h GLY 228 Ca 0.29 -0.03 -0.04 0.00 0.00 0.00 0.00 47.33 47.55 2c3o h GLY 228 CO -0.24 0.02 -0.20 -0.09 0.00 0.00 0.00 176.54 176.03 2c3o h ARG 229 N 0.08 0.00 0.00 4.80 9.65 -0.37 -3.08 114.38 125.46 2c3o h ARG 229 Ca 0.13 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 59.01 2c3o h ARG 229 Cb 0.41 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.99 2c3o h ARG 229 CO -0.01 0.20 -0.91 0.39 2.80 0.00 0.00 179.97 182.44 2c3o n GLU 230 N -3.29 0.47 0.23 0.20 -0.58 0.25 -4.32 120.64 113.60 2c3o n GLU 230 Ca 0.01 0.09 0.17 0.00 -0.42 0.00 0.00 57.16 57.01 2c3o n GLU 230 Cb 0.47 -1.75 0.73 0.00 -0.57 0.00 0.00 31.44 30.32 2c3o n GLU 230 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2c3o h ALA 231 N 2.22 1.71 -0.52 0.62 0.00 -1.28 -0.82 119.26 121.19 2c3o h ALA 231 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2c3o h ALA 231 Cb 0.89 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.69 2c3o h ALA 231 CO 0.00 -0.54 0.00 0.00 0.00 0.00 0.00 179.25 178.71 2c3o n ALA 232 N -2.04 2.42 -0.21 0.00 0.00 -1.26 -4.49 120.51 114.92 2c3o n ALA 232 Ca 0.02 -1.03 0.19 0.00 0.00 0.00 0.00 53.44 52.62 2c3o n ALA 232 Cb 0.54 -0.94 0.53 0.00 0.00 0.00 0.00 19.45 19.58 2c3o n ALA 232 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.50 176.59 2c3o h ASN 233 N 3.87 0.37 -0.52 0.00 -0.26 -1.44 -1.16 115.58 116.44 2c3o h ASN 233 Ca 0.00 0.03 -0.11 0.00 -0.56 0.00 0.00 56.30 55.66 2c3o h ASN 233 Cb 0.87 -0.04 -0.02 0.00 -1.06 0.00 0.00 38.32 38.08 2c3o h ASN 233 CO 0.00 0.16 -0.11 -0.65 -1.06 0.00 0.00 177.43 175.77 2c3o h PRO 234 N 0.37 1.00 -0.44 0.81 0.11 -1.84 -2.65 132.00 129.37 2c3o h PRO 234 Ca 0.44 -0.37 -0.03 0.00 0.11 0.00 0.00 66.00 66.15 2c3o h PRO 234 Cb 1.12 -0.07 -0.02 0.00 0.11 0.00 0.00 31.00 32.14 2c3o h PRO 234 CO -0.15 1.05 0.15 1.88 -0.21 0.00 0.00 178.00 180.72 2c3o h TYR 235 N 0.89 0.63 0.00 0.65 0.05 -1.54 -1.00 116.97 116.65 2c3o h TYR 235 Ca 0.14 -0.03 0.00 0.00 0.05 0.00 0.00 58.73 58.89 2c3o h TYR 235 Cb 0.67 -0.20 0.00 0.00 1.01 0.00 0.00 36.73 38.21 2c3o h TYR 235 CO 0.04 0.51 -0.03 0.66 -1.05 0.00 0.00 178.16 178.30 2c3o n TYR 236 N -4.35 0.60 -0.00 4.88 4.02 -1.09 -2.30 117.16 118.92 2c3o n TYR 236 Ca 0.03 0.18 -0.08 0.00 -0.01 0.00 0.00 57.90 58.02 2c3o n TYR 236 Cb 0.17 -0.78 -0.13 0.00 -0.02 0.00 0.00 39.34 38.57 2c3o n TYR 236 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 176.86 175.78 2c3o h LEU 237 N 0.00 0.00 0.00 7.72 3.38 -0.90 -3.35 115.31 122.16 2c3o h LEU 237 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2c3o h LEU 237 Cb 0.66 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.41 2c3o h LEU 237 CO 0.00 0.99 -0.50 0.11 0.09 0.00 0.00 178.44 179.13 2c3o h LYS 238 N 0.00 0.00 -0.16 1.13 1.57 -1.19 -3.38 116.57 114.54 2c3o h LYS 238 Ca -0.22 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.56 2c3o h LYS 238 Cb 1.95 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 34.25 2c3o h LYS 238 CO 0.09 0.00 0.10 -0.24 -0.57 0.00 0.00 179.45 178.83 2c3o h VAL 239 N 0.00 1.06 -0.87 0.50 3.04 -1.59 -2.06 116.25 116.34 2c3o h VAL 239 Ca 0.00 -0.14 0.24 0.00 -1.01 0.00 0.00 66.70 65.79 2c3o h VAL 239 Cb 0.97 0.86 -0.04 0.00 -2.01 0.00 0.00 31.29 31.07 2c3o h VAL 239 CO 0.00 0.06 0.61 -0.65 -1.01 0.00 0.00 177.57 176.58 2c3o h PRO 240 N 0.20 0.07 0.18 4.17 0.11 -1.78 0.59 132.00 135.54 2c3o h PRO 240 Ca 0.06 -0.00 -0.29 0.00 0.11 0.00 0.00 66.00 65.87 2c3o h PRO 240 Cb 0.01 -0.02 0.03 0.00 0.11 0.00 0.00 31.00 31.13 2c3o h PRO 240 CO -0.01 0.05 -1.25 0.78 -0.21 0.00 0.00 178.00 177.36 2c3o h GLY 241 N 0.07 0.61 0.85 -0.55 0.00 -1.70 -2.70 103.07 99.65 2c3o h GLY 241 Ca 0.42 -1.41 0.04 0.00 0.00 0.00 0.00 47.33 46.38 2c3o h GLY 241 CO -0.04 1.24 0.63 -2.22 0.00 0.00 0.00 176.54 176.14 2c3o h ILE 242 N 0.11 1.15 -0.06 2.60 1.08 -0.25 0.79 117.51 122.93 2c3o h ILE 242 Ca -0.21 -0.41 -0.00 0.00 -0.39 0.00 0.00 64.86 63.85 2c3o h ILE 242 Cb 1.95 -0.16 -0.00 0.00 -3.07 0.00 0.00 36.82 35.55 2c3o h ILE 242 CO 0.24 0.22 0.02 0.58 -0.69 0.00 0.00 178.15 178.52 2c3o h VAL 243 N 1.20 1.15 -0.19 1.67 2.07 -1.25 -1.97 116.25 118.92 2c3o h VAL 243 Ca 0.39 -0.45 -0.00 0.00 0.82 0.00 0.00 66.70 67.46 2c3o h VAL 243 Cb 0.03 1.35 -0.01 0.00 -1.52 0.00 0.00 31.29 31.14 2c3o h VAL 243 CO -0.13 0.13 0.10 0.00 0.02 0.00 0.00 177.57 177.68 2c3o h ALA 244 N 0.85 1.82 -0.08 1.67 0.00 -1.08 -0.93 119.26 121.50 2c3o h ALA 244 Ca 0.02 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 2c3o h ALA 244 Cb 0.18 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 17.89 2c3o h ALA 244 CO -0.00 0.16 0.03 1.49 0.00 0.00 0.00 179.25 180.93 2c3o h GLU 245 N 0.26 0.13 0.00 0.00 4.81 -0.35 -2.95 114.58 116.48 2c3o h GLU 245 Ca 0.07 -0.02 -0.06 0.00 -0.13 0.00 0.00 59.36 59.22 2c3o h GLU 245 Cb 0.02 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.37 2c3o h GLU 245 CO -0.01 0.26 -0.28 1.88 -0.73 0.00 0.00 179.01 180.13 2c3o h TYR 246 N -0.03 0.00 -0.48 0.92 -1.99 -0.92 -0.82 116.97 113.64 2c3o h TYR 246 Ca 0.03 0.00 -0.04 0.00 2.00 0.00 0.00 58.73 60.72 2c3o h TYR 246 Cb 0.18 0.00 -0.02 0.00 2.00 0.00 0.00 36.73 38.89 2c3o h TYR 246 CO -0.01 0.28 0.13 0.52 -0.00 0.00 0.00 178.16 179.08 2c3o h MET 247 N 0.00 0.72 0.00 4.88 2.86 -1.17 -0.84 114.93 121.39 2c3o h MET 247 Ca -0.00 -0.13 -0.02 0.00 -2.06 0.00 0.00 59.70 57.49 2c3o h MET 247 Cb 1.18 -0.12 0.00 0.00 0.06 0.00 0.00 31.60 32.73 2c3o h MET 247 CO 0.04 0.65 -0.08 1.96 1.06 0.00 0.00 176.91 180.53 2c3o h GLN 248 N 0.71 0.05 -0.38 1.72 4.20 -1.34 -0.52 115.11 119.55 2c3o h GLN 248 Ca 0.16 -0.06 0.06 0.00 0.06 0.00 0.00 58.65 58.88 2c3o h GLN 248 Cb 0.24 0.02 -0.02 0.00 0.30 0.00 0.00 27.48 28.02 2c3o h GLN 248 CO -0.01 0.88 0.26 0.87 -0.67 0.00 0.00 178.83 180.16 2c3o h LYS 249 N -0.75 0.23 0.11 1.46 1.57 -1.04 0.55 116.57 118.70 2c3o h LYS 249 Ca -0.01 -0.01 -0.30 0.00 -1.87 0.00 0.00 60.65 58.46 2c3o h LYS 249 Cb 0.91 -0.05 0.03 0.00 0.08 0.00 0.00 32.23 33.19 2c3o h LYS 249 CO 0.02 0.15 -1.23 0.28 -0.57 0.00 0.00 179.45 178.09 2c3o h VAL 250 N 0.24 1.30 0.00 0.50 2.07 -1.20 -3.17 116.25 115.99 2c3o h VAL 250 Ca 0.17 -2.49 -0.01 0.00 0.82 0.00 0.00 66.70 65.19 2c3o h VAL 250 Cb 0.36 2.69 -0.00 0.00 -1.52 0.00 0.00 31.29 32.82 2c3o h VAL 250 CO -0.03 0.76 -0.03 0.00 0.02 0.00 0.00 177.57 178.28 2c3o h ALA 251 N 0.33 1.12 0.00 1.67 0.00 0.66 -0.31 119.26 122.73 2c3o h ALA 251 Ca -0.18 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.70 2c3o h ALA 251 Cb 1.91 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.69 2c3o h ALA 251 CO 0.23 0.04 0.00 -1.13 0.00 0.00 0.00 179.25 178.39 2c3o n SER 252 N -3.30 0.00 -0.01 0.00 3.41 0.00 -0.09 113.62 113.63 2c3o n SER 252 Ca -0.02 0.13 0.02 0.00 -0.26 0.00 0.00 58.87 58.74 2c3o n SER 252 Cb 0.17 -0.37 -0.04 0.00 -0.26 0.00 0.00 64.21 63.70 2c3o n SER 252 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2c3o n LEU 253 N -1.37 0.00 -0.00 1.04 4.77 -0.22 -4.71 117.00 116.50 2c3o n LEU 253 Ca 0.11 0.00 0.02 0.00 -0.03 0.00 0.00 56.01 56.11 2c3o n LEU 253 Cb 0.27 0.02 -0.03 0.00 -2.33 0.00 0.00 43.42 41.35 2c3o n LEU 253 CO 0.23 0.02 -0.16 0.35 -1.33 0.00 0.00 177.39 176.51 2c3o n THR 254 N -1.79 0.00 -0.86 -5.08 -2.24 -0.62 -4.80 114.28 98.89 2c3o n THR 254 Ca -0.02 -0.31 0.00 0.00 -2.27 0.00 0.00 64.05 61.44 2c3o n THR 254 Cb 0.25 0.83 0.00 0.00 -2.10 0.00 0.00 70.33 69.31 2c3o n THR 254 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2c3o n GLY 255 N 1.42 0.56 3.27 3.38 0.00 0.87 -4.95 105.19 109.75 2c3o n GLY 255 Ca 0.00 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.58 2c3o n GLY 255 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2c3o s ARG 256 N -0.45 2.91 0.36 1.61 0.52 -1.25 -5.03 118.95 117.63 2c3o s ARG 256 Ca 0.00 -1.90 -0.18 0.00 -0.52 0.00 0.00 55.73 53.12 2c3o s ARG 256 Cb 0.00 -4.18 -0.10 0.00 0.52 0.00 0.00 34.95 31.20 2c3o s ARG 256 CO 0.00 -1.27 0.83 -1.12 0.02 0.00 0.00 175.30 173.76 2c3o s SER 257 N 2.90 6.89 0.11 0.23 0.01 -1.26 -4.37 113.70 118.22 2c3o s SER 257 Ca 0.07 1.49 -0.01 0.00 1.31 0.00 0.00 55.95 58.81 2c3o s SER 257 Cb -0.25 -2.45 -0.04 0.00 0.21 0.00 0.00 66.02 63.49 2c3o s SER 257 CO -0.01 -0.24 0.03 -0.31 0.41 0.00 0.00 173.24 173.12 2c3o s TYR 258 N -2.01 0.81 0.04 2.43 1.51 -1.26 -5.11 117.35 113.76 2c3o s TYR 258 Ca 0.56 -1.17 -0.01 0.00 -1.01 0.00 0.00 57.07 55.45 2c3o s TYR 258 Cb -0.11 -0.48 -0.03 0.00 -0.11 0.00 0.00 41.96 41.23 2c3o s TYR 258 CO 0.16 -0.45 -0.03 0.15 -1.11 0.00 0.00 175.55 174.27 2c3o s LYS 259 N -4.00 0.54 0.31 -0.62 1.02 -1.26 -4.79 119.74 110.94 2c3o s LYS 259 Ca 0.20 -1.06 0.08 0.00 0.02 0.00 0.00 55.97 55.20 2c3o s LYS 259 Cb 0.07 0.16 0.85 0.00 -0.52 0.00 0.00 37.83 38.40 2c3o s LYS 259 CO -0.01 -0.09 1.72 -0.07 -0.92 0.00 0.00 175.35 175.98 2c3o h LEU 260 N 3.54 0.57 -7.68 3.17 4.07 -1.94 -3.37 115.31 113.67 2c3o h LEU 260 Ca -0.34 0.14 -0.40 0.00 0.08 0.00 0.00 57.88 57.37 2c3o h LEU 260 Cb 1.16 0.07 -0.35 0.00 1.08 0.00 0.00 40.66 42.62 2c3o h LEU 260 CO 0.59 0.06 -0.77 -0.36 -1.08 0.00 0.00 178.44 176.89 2c3o s PHE 261 N -5.80 0.66 -0.10 1.13 0.08 -1.26 -0.75 117.98 111.94 2c3o s PHE 261 Ca -0.11 -0.17 0.04 0.00 0.12 0.00 0.00 56.93 56.81 2c3o s PHE 261 Cb 0.27 -0.64 0.00 0.00 -0.57 0.00 0.00 43.02 42.08 2c3o s PHE 261 CO 0.79 -0.20 -0.22 -0.51 -0.10 0.00 0.00 175.22 174.98 2c3o s ASP 262 N 1.09 2.92 -0.05 1.36 -0.00 -0.17 -4.78 116.67 117.04 2c3o s ASP 262 Ca -0.09 -0.53 -0.06 0.00 -0.00 0.00 0.00 52.55 51.88 2c3o s ASP 262 Cb -0.14 -1.33 -0.04 0.00 -0.00 0.00 0.00 42.92 41.40 2c3o s ASP 262 CO -0.01 0.14 0.19 -0.47 -0.00 0.00 0.00 175.17 175.02 2c3o s TYR 263 N 0.42 3.58 0.01 4.23 6.14 -1.26 -0.42 117.35 130.05 2c3o s TYR 263 Ca -0.18 0.49 0.01 0.00 0.64 0.00 0.00 57.07 58.04 2c3o s TYR 263 Cb -0.18 -1.92 -0.01 0.00 0.42 0.00 0.00 41.96 40.27 2c3o s TYR 263 CO 0.08 0.68 -0.05 0.08 0.64 0.00 0.00 175.55 176.97 2c3o s VAL 264 N -1.19 0.34 -0.25 3.14 1.01 0.48 -4.98 120.40 118.95 2c3o s VAL 264 Ca 0.22 -0.45 0.00 0.00 0.00 0.00 0.00 61.98 61.75 2c3o s VAL 264 Cb -0.13 -0.34 0.00 0.00 0.00 0.00 0.00 36.38 35.91 2c3o s VAL 264 CO 0.12 -0.08 0.00 0.61 0.00 0.00 0.00 175.10 175.75 2c3o n GLY 265 N 2.50 0.36 3.70 4.51 0.00 -1.26 0.42 105.19 115.41 2c3o n GLY 265 Ca -0.16 -2.28 -0.42 0.00 0.00 0.00 0.00 46.02 43.15 2c3o n GLY 265 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2c3o s ALA 266 N -1.95 3.60 0.02 4.61 0.00 -0.67 -4.88 121.76 122.48 2c3o s ALA 266 Ca 0.00 1.00 0.27 0.00 0.00 0.00 0.00 51.96 53.23 2c3o s ALA 266 Cb 0.00 -3.60 1.48 0.00 0.00 0.00 0.00 23.12 21.00 2c3o s ALA 266 CO 0.00 -0.87 1.83 -1.00 0.00 0.00 0.00 175.76 175.72 2c3o h PRO 267 N 7.65 0.00 -0.53 0.00 0.13 -1.95 -1.06 132.00 136.23 2c3o h PRO 267 Ca -0.40 0.00 -0.35 0.00 -0.87 0.00 0.00 66.00 64.38 2c3o h PRO 267 Cb 1.19 0.00 -0.23 0.00 0.13 0.00 0.00 31.00 32.09 2c3o h PRO 267 CO 0.90 0.00 -0.30 -0.40 -0.23 0.00 0.00 178.00 177.96 2c3o n ASP 268 N -2.46 3.89 -4.77 1.44 5.75 -1.26 -4.67 116.55 114.48 2c3o n ASP 268 Ca -0.02 -3.80 -0.37 0.00 -0.01 0.00 0.00 54.79 50.60 2c3o n ASP 268 Cb 0.05 -0.55 0.00 0.00 -1.03 0.00 0.00 41.12 39.59 2c3o n ASP 268 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2c3o s ALA 269 N -3.45 2.86 -0.08 2.12 0.00 -0.40 -4.87 121.76 117.94 2c3o s ALA 269 Ca 0.49 0.96 0.15 0.00 0.00 0.00 0.00 51.96 53.56 2c3o s ALA 269 Cb 0.42 -3.40 -0.22 0.00 0.00 0.00 0.00 23.12 19.91 2c3o s ALA 269 CO 0.00 -0.80 0.22 0.39 0.00 0.00 0.00 175.76 175.57 2c3o n GLU 270 N -0.81 0.95 -4.33 0.00 1.02 -0.20 -1.65 120.64 115.62 2c3o n GLU 270 Ca 0.09 -0.09 -0.31 0.00 -0.02 0.00 0.00 57.16 56.83 2c3o n GLU 270 Cb 0.48 -1.39 -0.16 0.00 -0.02 0.00 0.00 31.44 30.35 2c3o n GLU 270 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 2c3o s ARG 271 N -2.80 2.65 0.12 3.49 0.52 -1.12 -0.60 118.95 121.22 2c3o s ARG 271 Ca -0.07 -0.71 0.05 0.00 -0.52 0.00 0.00 55.73 54.49 2c3o s ARG 271 Cb 0.08 -2.26 -0.04 0.00 0.52 0.00 0.00 34.95 33.25 2c3o s ARG 271 CO 0.65 -0.13 -0.13 0.08 0.02 0.00 0.00 175.30 175.80 2c3o s VAL 272 N 1.13 1.24 0.04 3.52 1.01 -0.74 -1.42 120.40 125.18 2c3o s VAL 272 Ca -0.01 -1.77 0.08 0.00 0.00 0.00 0.00 61.98 60.28 2c3o s VAL 272 Cb -0.14 -1.56 -0.03 0.00 0.00 0.00 0.00 36.38 34.65 2c3o s VAL 272 CO -0.07 -0.50 -0.22 -0.63 0.00 0.00 0.00 175.10 173.69 2c3o s ILE 273 N -2.40 2.53 -0.42 2.22 1.01 -0.60 -2.01 121.20 121.52 2c3o s ILE 273 Ca 0.10 -1.28 0.03 0.00 0.00 0.00 0.00 60.65 59.50 2c3o s ILE 273 Cb -0.03 -2.04 0.12 0.00 0.01 0.00 0.00 42.46 40.52 2c3o s ILE 273 CO 0.02 0.34 0.16 -0.69 0.00 0.00 0.00 174.94 174.77 2c3o s VAL 274 N -0.88 2.16 0.53 2.92 1.01 -0.99 0.54 120.40 125.68 2c3o s VAL 274 Ca 0.13 -2.65 0.01 0.00 0.00 0.00 0.00 61.98 59.47 2c3o s VAL 274 Cb -0.10 -2.55 0.01 0.00 0.00 0.00 0.00 36.38 33.74 2c3o s VAL 274 CO 0.04 -0.72 0.06 -0.24 0.00 0.00 0.00 175.10 174.24 2c3o n SER 275 N 3.79 3.38 -3.69 3.32 2.88 -1.13 -1.92 113.62 120.24 2c3o n SER 275 Ca 0.04 -3.27 -0.11 0.00 -1.33 0.00 0.00 58.87 54.21 2c3o n SER 275 Cb 0.37 0.31 -0.10 0.00 -0.75 0.00 0.00 64.21 64.04 2c3o n SER 275 CO 0.00 0.00 0.00 -0.32 -1.23 0.00 0.00 175.04 173.49 2c3o s MET 276 N -3.97 0.46 0.00 -1.46 1.75 -1.26 -2.70 119.30 112.12 2c3o s MET 276 Ca 0.05 0.81 0.00 0.00 -1.25 0.00 0.00 55.69 55.30 2c3o s MET 276 Cb -0.00 0.05 0.00 0.00 2.84 0.00 0.00 34.83 37.72 2c3o s MET 276 CO 0.03 -0.14 0.00 0.41 -0.65 0.00 0.00 175.02 174.67 2c3o n GLY 277 N 3.98 -1.12 0.25 2.11 0.00 -1.26 -4.56 105.19 104.58 2c3o n GLY 277 Ca -0.21 -2.13 0.16 0.00 0.00 0.00 0.00 46.02 43.84 2c3o n GLY 277 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2c3o h SER 278 N 0.00 0.00 -0.43 1.61 4.64 -1.76 -2.09 113.55 115.52 2c3o h SER 278 Ca 0.00 0.00 0.02 0.00 -0.47 0.00 0.00 61.79 61.34 2c3o h SER 278 Cb 0.00 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.07 2c3o h SER 278 CO 0.00 0.00 0.29 0.77 -0.87 0.00 0.00 176.83 177.02 2c3o h SER 279 N 0.00 0.46 -0.32 4.97 4.64 -1.84 -2.40 113.55 119.06 2c3o h SER 279 Ca 0.00 -0.01 0.06 0.00 -0.47 0.00 0.00 61.79 61.37 2c3o h SER 279 Cb 0.05 -0.11 -0.05 0.00 -0.31 0.00 0.00 62.40 61.98 2c3o h SER 279 CO 0.00 0.32 0.01 0.00 -0.87 0.00 0.00 176.83 176.30 2c3o h GLU 281 N 0.11 -0.41 -0.66 0.00 4.39 -1.63 0.68 114.58 117.07 2c3o h GLU 281 Ca 0.16 0.03 0.05 0.00 0.34 0.00 0.00 59.36 59.93 2c3o h GLU 281 Cb 0.20 0.09 -0.05 0.00 -0.10 0.00 0.00 28.75 28.90 2c3o h GLU 281 CO -0.25 -0.27 0.39 1.15 -1.16 0.00 0.00 179.01 178.87 2c3o h THR 282 N -0.42 1.02 -0.21 1.13 2.02 -1.34 -0.65 112.91 114.46 2c3o h THR 282 Ca 0.07 -0.25 0.04 0.00 0.77 0.00 0.00 66.41 67.04 2c3o h THR 282 Cb 0.61 0.22 -0.04 0.00 -1.74 0.00 0.00 68.15 67.20 2c3o h THR 282 CO -0.58 0.13 -0.03 0.40 0.37 0.00 0.00 175.52 175.82 2c3o h ILE 283 N 0.74 0.82 0.00 3.11 2.04 0.12 -0.87 117.51 123.46 2c3o h ILE 283 Ca 0.28 -0.01 -0.04 0.00 1.00 0.00 0.00 64.86 66.10 2c3o h ILE 283 Cb 0.11 0.78 -0.01 0.00 -0.74 0.00 0.00 36.82 36.97 2c3o h ILE 283 CO -0.15 0.01 -0.17 -0.08 0.00 0.00 0.00 178.15 177.76 2c3o h GLU 284 N 0.03 0.00 -0.09 2.37 4.81 0.88 0.25 114.58 122.83 2c3o h GLU 284 Ca 0.10 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.32 2c3o h GLU 284 Cb 0.14 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.52 2c3o h GLU 284 CO -0.19 0.17 0.00 1.49 -0.73 0.00 0.00 179.01 179.75 2c3o h GLU 285 N 0.00 0.17 -0.60 1.92 4.81 0.09 -1.86 114.58 119.11 2c3o h GLU 285 Ca -0.00 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.18 2c3o h GLU 285 Cb 0.39 -0.02 -0.03 0.00 0.63 0.00 0.00 28.75 29.73 2c3o h GLU 285 CO 0.02 0.42 0.38 0.28 -0.73 0.00 0.00 179.01 179.38 2c3o h VAL 286 N -0.11 1.17 -0.38 0.32 2.07 -0.44 -2.60 116.25 116.28 2c3o h VAL 286 Ca 0.03 -0.34 0.07 0.00 0.82 0.00 0.00 66.70 67.28 2c3o h VAL 286 Cb 0.35 0.32 -0.06 0.00 -1.52 0.00 0.00 31.29 30.38 2c3o h VAL 286 CO 0.00 0.17 0.01 0.40 0.02 0.00 0.00 177.57 178.17 2c3o h ILE 287 N 0.81 0.73 -0.95 4.57 5.03 -0.84 -0.09 117.51 126.75 2c3o h ILE 287 Ca 0.22 -0.04 0.15 0.00 -0.12 0.00 0.00 64.86 65.07 2c3o h ILE 287 Cb -0.05 0.60 -0.10 0.00 -3.03 0.00 0.00 36.82 34.24 2c3o h ILE 287 CO -0.04 0.02 0.56 0.78 -0.68 0.00 0.00 178.15 178.79 2c3o h ASN 288 N 0.12 0.76 0.03 1.72 -0.26 -0.96 0.31 115.58 117.30 2c3o h ASN 288 Ca 0.19 0.08 -0.00 0.00 -0.56 0.00 0.00 56.30 56.00 2c3o h ASN 288 Cb 0.26 -0.06 0.00 0.00 -1.06 0.00 0.00 38.32 37.46 2c3o h ASN 288 CO -0.30 0.33 -0.02 -0.74 -1.06 0.00 0.00 177.43 175.64 2c3o h HIS 289 N 0.80 -0.04 -0.45 1.19 2.76 -1.03 -2.74 115.15 115.64 2c3o h HIS 289 Ca 0.52 -0.00 -0.05 0.00 -2.20 0.00 0.00 60.37 58.63 2c3o h HIS 289 Cb 0.69 0.01 -0.02 0.00 1.55 0.00 0.00 27.41 29.64 2c3o h HIS 289 CO -0.03 0.56 0.05 -0.07 -1.30 0.00 0.00 177.93 177.14 2c3o h LEU 290 N -0.69 0.65 -1.07 0.26 4.07 -0.75 -1.82 115.31 115.97 2c3o h LEU 290 Ca -0.00 -0.13 -0.05 0.00 0.08 0.00 0.00 57.88 57.78 2c3o h LEU 290 Cb 0.62 -0.17 -0.02 0.00 1.08 0.00 0.00 40.66 42.16 2c3o h LEU 290 CO 0.01 0.69 0.12 0.00 -1.08 0.00 0.00 178.44 178.18 2c3o h ALA 291 N 1.39 1.25 0.00 1.53 0.00 -0.46 -0.27 119.26 122.70 2c3o h ALA 291 Ca 0.14 -0.20 -0.00 0.00 0.00 0.00 0.00 54.91 54.85 2c3o h ALA 291 Cb 0.34 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 17.92 2c3o h ALA 291 CO 0.01 0.52 -0.01 0.00 0.00 0.00 0.00 179.25 179.77 2c3o h ALA 292 N 1.38 1.37 -0.57 0.00 0.00 -1.00 0.24 119.26 120.67 2c3o h ALA 292 Ca 0.17 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.06 2c3o h ALA 292 Cb 0.28 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.07 2c3o h ALA 292 CO -0.00 0.02 0.01 1.63 0.00 0.00 0.00 179.25 180.90 2c3o n LYS 293 N -3.64 4.86 -1.05 0.00 5.02 -0.17 -4.93 118.16 118.24 2c3o n LYS 293 Ca -0.03 -3.12 -0.02 0.00 -2.02 0.00 0.00 58.31 53.12 2c3o n LYS 293 Cb 0.10 -2.26 -0.01 0.00 -0.02 0.00 0.00 35.03 32.83 2c3o n LYS 293 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2c3o n GLY 294 N 0.60 0.54 3.78 0.72 0.00 0.07 -5.03 105.19 105.88 2c3o n GLY 294 Ca 0.28 -0.50 -0.38 0.00 0.00 0.00 0.00 46.02 45.41 2c3o n GLY 294 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2c3o s GLU 295 N -1.40 4.52 -1.15 1.61 2.02 -0.83 -5.00 118.70 118.46 2c3o s GLU 295 Ca 0.00 1.13 -0.10 0.00 0.02 0.00 0.00 54.97 56.02 2c3o s GLU 295 Cb 0.00 -3.13 0.25 0.00 0.10 0.00 0.00 34.13 31.35 2c3o s GLU 295 CO 0.00 0.50 1.24 1.63 0.02 0.00 0.00 175.26 178.65 2c3o n LYS 296 N 1.28 3.52 -4.49 1.61 4.76 -1.26 -4.36 118.16 119.22 2c3o n LYS 296 Ca -0.04 -4.26 -0.23 0.00 -2.87 0.00 0.00 58.31 50.91 2c3o n LYS 296 Cb 0.49 -2.71 -0.11 0.00 -1.84 0.00 0.00 35.03 30.87 2c3o n LYS 296 CO 0.00 0.00 0.00 0.96 -1.37 0.00 0.00 177.40 176.99 2c3o s ILE 297 N -0.44 1.33 0.27 -0.18 -4.36 -1.26 -1.04 121.20 115.52 2c3o s ILE 297 Ca 0.35 -2.00 -0.20 0.00 -0.26 0.00 0.00 60.65 58.53 2c3o s ILE 297 Cb -0.07 -2.81 0.05 0.00 1.25 0.00 0.00 42.46 40.89 2c3o s ILE 297 CO -0.05 0.00 0.87 -0.83 0.24 0.00 0.00 174.94 175.17 2c3o s GLY 298 N -3.54 0.08 -0.08 6.27 0.00 -0.51 -1.67 107.32 107.86 2c3o s GLY 298 Ca 0.35 -0.37 -0.08 0.00 0.00 0.00 0.00 44.72 44.62 2c3o s GLY 298 CO 0.16 0.41 0.22 -2.27 0.00 0.00 0.00 173.10 171.62 2c3o s LEU 299 N -3.08 1.16 -0.33 0.66 2.96 0.17 -1.56 118.68 118.65 2c3o s LEU 299 Ca 0.15 0.41 -0.02 0.00 -0.22 0.00 0.00 54.13 54.45 2c3o s LEU 299 Cb -0.04 0.77 0.07 0.00 0.50 0.00 0.00 46.19 47.49 2c3o s LEU 299 CO 0.07 -0.10 0.06 -0.63 -1.32 0.00 0.00 176.35 174.44 2c3o s ILE 300 N 0.01 3.10 -0.03 6.68 1.01 0.19 -0.38 121.20 131.77 2c3o s ILE 300 Ca -0.01 -1.58 -0.27 0.00 0.00 0.00 0.00 60.65 58.79 2c3o s ILE 300 Cb -0.02 -2.89 -0.03 0.00 0.01 0.00 0.00 42.46 39.52 2c3o s ILE 300 CO 0.00 -0.29 0.84 -0.54 0.00 0.00 0.00 174.94 174.96 2c3o s LYS 301 N 1.22 4.50 -0.43 2.79 1.02 0.44 -2.85 119.74 126.42 2c3o s LYS 301 Ca -0.01 1.15 -0.12 0.00 0.02 0.00 0.00 55.97 57.01 2c3o s LYS 301 Cb -0.20 -3.45 0.06 0.00 -0.52 0.00 0.00 37.83 33.71 2c3o s LYS 301 CO -0.02 0.00 0.31 0.54 -0.92 0.00 0.00 175.35 175.26 2c3o s VAL 302 N 0.92 4.77 -0.11 3.17 0.11 -1.10 -1.00 120.40 127.17 2c3o s VAL 302 Ca 0.45 -1.11 -0.27 0.00 -2.93 0.00 0.00 61.98 58.12 2c3o s VAL 302 Cb -0.19 -3.82 -0.27 0.00 -1.53 0.00 0.00 36.38 30.56 2c3o s VAL 302 CO 0.23 -0.47 0.83 0.03 -3.33 0.00 0.00 175.10 172.39 2c3o h ARG 303 N 8.57 0.10 -4.55 1.54 -0.00 -1.15 -3.43 114.38 115.45 2c3o h ARG 303 Ca -0.26 -0.17 -0.71 0.00 -0.50 0.00 0.00 59.98 58.34 2c3o h ARG 303 Cb 1.10 0.06 -0.26 0.00 0.00 0.00 0.00 29.97 30.87 2c3o h ARG 303 CO 0.79 1.07 -0.51 -1.17 0.00 0.00 0.00 179.97 180.14 2c3o s LEU 304 N -8.14 4.81 0.03 3.04 2.96 -0.89 -0.12 118.68 120.36 2c3o s LEU 304 Ca -0.17 -1.18 0.12 0.00 -0.22 0.00 0.00 54.13 52.67 2c3o s LEU 304 Cb -0.02 -1.99 -0.20 0.00 0.50 0.00 0.00 46.19 44.48 2c3o s LEU 304 CO 0.74 -0.43 0.89 0.22 -1.32 0.00 0.00 176.35 176.44 2c3o h TYR 305 N 8.40 0.00 -2.98 5.38 3.20 -1.65 -3.44 116.97 125.87 2c3o h TYR 305 Ca -0.24 0.00 -0.22 0.00 3.14 0.00 0.00 58.73 61.41 2c3o h TYR 305 Cb 1.09 0.00 -0.32 0.00 1.54 0.00 0.00 36.73 39.05 2c3o h TYR 305 CO 0.59 0.93 -0.53 1.03 -1.64 0.00 0.00 178.16 178.54 2c3o s ARG 306 N -2.68 0.15 0.59 1.82 1.81 -1.24 -3.43 118.95 115.97 2c3o s ARG 306 Ca -0.02 0.61 -0.18 0.00 -1.72 0.00 0.00 55.73 54.41 2c3o s ARG 306 Cb 0.09 -0.11 -0.04 0.00 -0.45 0.00 0.00 34.95 34.44 2c3o s ARG 306 CO 0.82 -0.23 1.17 -2.14 -0.68 0.00 0.00 175.30 174.23 2c3o s PRO 307 N 1.86 3.04 -0.55 3.54 0.02 -1.26 -0.10 135.00 141.56 2c3o s PRO 307 Ca -0.03 1.70 -0.19 0.00 0.02 0.00 0.00 61.00 62.49 2c3o s PRO 307 Cb -0.11 -1.95 0.08 0.00 0.02 0.00 0.00 34.50 32.53 2c3o s PRO 307 CO -0.08 -1.12 0.67 0.12 -0.33 0.00 0.00 177.00 176.26 2c3o s PHE 308 N -1.77 3.02 -0.67 6.54 5.36 -1.22 -4.95 117.98 124.28 2c3o s PHE 308 Ca 0.74 -0.72 -0.21 0.00 -0.96 0.00 0.00 56.93 55.79 2c3o s PHE 308 Cb -0.27 -3.76 0.09 0.00 -0.34 0.00 0.00 43.02 38.75 2c3o s PHE 308 CO 0.32 -1.16 0.88 0.08 -1.46 0.00 0.00 175.22 173.89 2c3o s VAL 309 N 2.69 4.59 0.35 3.12 1.01 -1.26 -4.92 120.40 125.97 2c3o s VAL 309 Ca 0.14 -0.80 0.14 0.00 0.00 0.00 0.00 61.98 61.46 2c3o s VAL 309 Cb -0.21 -4.62 0.34 0.00 0.00 0.00 0.00 36.38 31.89 2c3o s VAL 309 CO 0.09 -1.33 1.70 0.28 0.00 0.00 0.00 175.10 175.84 2c3o h SER 310 N 9.29 0.55 0.36 3.32 0.02 -1.98 -1.33 113.55 123.79 2c3o h SER 310 Ca -0.23 0.15 -0.02 0.00 -0.84 0.00 0.00 61.79 60.86 2c3o h SER 310 Cb 1.07 0.08 0.00 0.00 0.14 0.00 0.00 62.40 63.69 2c3o h SER 310 CO 1.13 -0.01 -0.17 -0.08 -1.14 0.00 0.00 176.83 176.56 2c3o h GLU 311 N 0.42 -0.46 -0.99 3.45 4.81 -1.99 -2.02 114.58 117.79 2c3o h GLU 311 Ca 0.68 0.03 0.12 0.00 -0.13 0.00 0.00 59.36 60.07 2c3o h GLU 311 Cb 1.54 0.11 -0.08 0.00 0.63 0.00 0.00 28.75 30.94 2c3o h GLU 311 CO -0.49 -0.29 0.63 0.00 -0.73 0.00 0.00 179.01 178.12 2c3o h ALA 312 N 0.13 1.55 0.69 2.92 0.00 -1.68 -1.63 119.26 121.23 2c3o h ALA 312 Ca -0.05 0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.85 2c3o h ALA 312 Cb 0.39 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 2c3o h ALA 312 CO 0.08 0.21 -0.46 0.35 0.00 0.00 0.00 179.25 179.43 2c3o h PHE 313 N 0.97 -1.23 0.00 0.00 3.57 -1.10 -2.64 116.94 116.51 2c3o h PHE 313 Ca 0.49 -0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.98 2c3o h PHE 313 Cb 0.50 0.45 -0.00 0.00 2.79 0.00 0.00 35.95 39.68 2c3o h PHE 313 CO -0.00 -0.67 -0.01 0.74 -2.23 0.00 0.00 178.31 176.13 2c3o h PHE 314 N -1.09 0.00 -0.02 0.41 -1.00 -1.01 -0.32 116.94 113.91 2c3o h PHE 314 Ca -0.09 0.00 0.01 0.00 2.81 0.00 0.00 57.97 60.70 2c3o h PHE 314 Cb 0.89 0.00 -0.00 0.00 3.61 0.00 0.00 35.95 40.45 2c3o h PHE 314 CO -0.13 0.01 0.04 0.00 -1.61 0.00 0.00 178.31 176.62 2c3o h ALA 315 N 1.99 1.30 -0.01 2.45 0.00 -0.92 -0.47 119.26 123.60 2c3o h ALA 315 Ca -0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2c3o h ALA 315 Cb 0.03 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.82 2c3o h ALA 315 CO 0.00 -0.05 -0.43 0.00 0.00 0.00 0.00 179.25 178.77 2c3o n ALA 316 N -2.18 3.39 -2.59 0.00 0.00 -0.14 -4.93 120.51 114.05 2c3o n ALA 316 Ca -0.02 -0.54 -0.43 0.00 0.00 0.00 0.00 53.44 52.45 2c3o n ALA 316 Cb 0.12 -0.60 -0.04 0.00 0.00 0.00 0.00 19.45 18.93 2c3o n ALA 316 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 2c3o s LEU 317 N -2.22 4.05 0.14 0.00 0.20 -0.19 -4.69 118.68 115.97 2c3o s LEU 317 Ca 0.13 0.39 -0.31 0.00 0.69 0.00 0.00 54.13 55.03 2c3o s LEU 317 Cb 0.14 -3.17 -0.09 0.00 -0.43 0.00 0.00 46.19 42.63 2c3o s LEU 317 CO 0.47 -0.86 1.52 -2.84 -0.29 0.00 0.00 176.35 174.35 2c3o s PRO 318 N 3.42 4.24 0.44 0.98 0.02 -1.26 -4.88 135.00 137.96 2c3o s PRO 318 Ca 0.36 2.27 0.19 0.00 0.02 0.00 0.00 61.00 63.84 2c3o s PRO 318 Cb -0.12 -3.24 1.14 0.00 0.02 0.00 0.00 34.50 32.30 2c3o s PRO 318 CO 0.20 -0.57 1.87 0.00 -0.33 0.00 0.00 177.00 178.17 2c3o h ALA 319 N 7.00 2.28 0.00 -1.55 0.00 -1.91 0.21 119.26 125.30 2c3o h ALA 319 Ca -0.42 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.49 2c3o h ALA 319 Cb 1.20 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.98 2c3o h ALA 319 CO 0.90 -0.55 -0.03 0.66 0.00 0.00 0.00 179.25 180.24 2c3o h SER 320 N 0.34 0.00 -1.47 0.00 4.64 -1.83 -3.44 113.55 111.79 2c3o h SER 320 Ca 0.44 0.00 -0.76 0.00 -0.47 0.00 0.00 61.79 61.00 2c3o h SER 320 Cb 1.19 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 63.29 2c3o h SER 320 CO -0.14 0.03 0.85 0.00 -0.87 0.00 0.00 176.83 176.70 2c3o n ALA 321 N -2.36 -0.41 -0.02 5.18 0.00 0.72 -4.35 120.51 119.28 2c3o n ALA 321 Ca -0.03 0.41 -0.01 0.00 0.00 0.00 0.00 53.44 53.81 2c3o n ALA 321 Cb 0.11 -2.17 -0.05 0.00 0.00 0.00 0.00 19.45 17.34 2c3o n ALA 321 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2c3o n LYS 322 N 5.07 1.98 -3.79 0.00 5.02 0.23 -4.83 118.16 121.83 2c3o n LYS 322 Ca 0.27 -0.02 -0.14 0.00 -2.02 0.00 0.00 58.31 56.39 2c3o n LYS 322 Cb 0.10 -1.15 -0.15 0.00 -0.02 0.00 0.00 35.03 33.81 2c3o n LYS 322 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 2c3o s VAL 323 N -2.25 -0.04 -0.04 -0.18 1.01 -0.26 -4.06 120.40 114.58 2c3o s VAL 323 Ca -0.03 0.16 -0.00 0.00 0.00 0.00 0.00 61.98 62.11 2c3o s VAL 323 Cb 0.03 -0.08 0.03 0.00 0.00 0.00 0.00 36.38 36.35 2c3o s VAL 323 CO 0.25 0.06 0.00 -0.51 0.00 0.00 0.00 175.10 174.90 2c3o s ILE 324 N 0.79 0.23 -0.16 2.22 1.10 -0.87 -1.80 121.20 122.71 2c3o s ILE 324 Ca -0.07 0.10 -0.01 0.00 -0.51 0.00 0.00 60.65 60.16 2c3o s ILE 324 Cb -0.09 -0.35 -0.01 0.00 0.15 0.00 0.00 42.46 42.16 2c3o s ILE 324 CO -0.02 0.18 -0.11 0.28 -2.11 0.00 0.00 174.94 173.16 2c3o s THR 325 N 1.31 3.07 -0.12 4.00 -1.32 -0.85 -0.68 115.64 121.05 2c3o s THR 325 Ca -0.06 -0.63 -0.14 0.00 -1.21 0.00 0.00 61.69 59.66 2c3o s THR 325 Cb -0.13 -2.33 -0.05 0.00 -1.51 0.00 0.00 72.50 68.48 2c3o s THR 325 CO -0.02 0.49 0.31 -0.69 -2.21 0.00 0.00 174.62 172.51 2c3o s VAL 326 N 0.78 5.26 -0.15 5.08 1.01 0.47 -2.36 120.40 130.50 2c3o s VAL 326 Ca -0.04 0.60 -0.04 0.00 0.00 0.00 0.00 61.98 62.50 2c3o s VAL 326 Cb -0.15 -3.64 -0.03 0.00 0.00 0.00 0.00 36.38 32.56 2c3o s VAL 326 CO 0.01 0.45 -0.02 -0.76 0.00 0.00 0.00 175.10 174.78 2c3o s LEU 327 N -0.01 3.36 -0.09 3.92 1.02 -0.81 -0.33 118.68 125.75 2c3o s LEU 327 Ca 0.19 -0.07 0.04 0.00 0.02 0.00 0.00 54.13 54.31 2c3o s LEU 327 Cb -0.14 -1.81 0.00 0.00 0.02 0.00 0.00 46.19 44.27 2c3o s LEU 327 CO 0.06 0.20 -0.21 -1.81 0.02 0.00 0.00 176.35 174.61 2c3o s ASP 328 N 0.19 2.71 -1.17 2.29 1.01 -0.20 -4.55 116.67 116.93 2c3o s ASP 328 Ca -0.01 -0.48 -0.05 0.00 0.71 0.00 0.00 52.55 52.72 2c3o s ASP 328 Cb -0.13 -1.19 0.23 0.00 1.01 0.00 0.00 42.92 42.84 2c3o s ASP 328 CO 0.02 0.13 1.88 -1.14 0.21 0.00 0.00 175.17 176.27 2c3o n ARG 329 N 3.55 4.55 -3.46 8.23 0.63 -1.26 -2.99 116.66 125.91 2c3o n ARG 329 Ca -0.20 -4.08 0.01 0.00 -0.92 0.00 0.00 57.85 52.66 2c3o n ARG 329 Cb 0.53 -2.63 0.01 0.00 0.45 0.00 0.00 32.46 30.82 2c3o n ARG 329 CO 0.00 0.00 0.00 -2.37 -2.51 0.00 0.00 177.63 172.75 2c3o n THR 330 N 1.55 0.00 -3.46 5.15 5.66 -1.26 0.29 114.28 122.21 2c3o n THR 330 Ca 0.43 -0.21 -0.04 0.00 -3.05 0.00 0.00 64.05 61.18 2c3o n THR 330 Cb 0.30 0.49 -0.06 0.00 -1.55 0.00 0.00 70.33 69.51 2c3o n THR 330 CO 0.00 0.00 0.00 -0.75 -3.05 0.00 0.00 175.07 171.27 2c3o s LYS 331 N -2.02 0.45 -0.58 1.09 2.20 -1.26 -4.81 119.74 114.80 2c3o s LYS 331 Ca 0.22 1.00 -0.07 0.00 -0.36 0.00 0.00 55.97 56.76 2c3o s LYS 331 Cb -0.01 0.31 0.15 0.00 -1.51 0.00 0.00 37.83 36.77 2c3o s LYS 331 CO 0.01 -0.42 0.44 -1.21 -0.36 0.00 0.00 175.35 173.80 2c3o s GLU 332 N 2.72 2.65 0.19 4.03 2.02 -1.26 -5.06 118.70 123.98 2c3o s GLU 332 Ca 0.06 -2.17 -0.31 0.00 0.02 0.00 0.00 54.97 52.56 2c3o s GLU 332 Cb -0.14 -3.90 -0.16 0.00 0.10 0.00 0.00 34.13 30.03 2c3o s GLU 332 CO -0.17 -1.19 0.99 -2.30 0.02 0.00 0.00 175.26 172.61 2c3o n PRO 333 N 4.19 0.86 0.00 0.39 -0.02 -1.26 -1.19 135.00 137.97 2c3o n PRO 333 Ca 0.02 0.30 0.00 0.00 -2.02 0.00 0.00 63.50 61.81 2c3o n PRO 333 Cb 0.41 -1.67 0.00 0.00 -0.02 0.00 0.00 33.50 32.22 2c3o n PRO 333 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2c3o n GLY 334 N 1.78 2.37 3.75 -1.23 0.00 -1.26 -4.98 105.19 105.62 2c3o n GLY 334 Ca 0.15 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.79 2c3o n GLY 334 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2c3o s ALA 335 N -1.07 2.83 -0.70 4.61 0.00 -0.33 -4.85 121.76 122.24 2c3o s ALA 335 Ca 0.00 1.27 0.17 0.00 0.00 0.00 0.00 51.96 53.40 2c3o s ALA 335 Cb 0.00 -3.54 0.74 0.00 0.00 0.00 0.00 23.12 20.32 2c3o s ALA 335 CO 0.00 -1.27 1.51 -0.35 0.00 0.00 0.00 175.76 175.66 2c3o n PRO 336 N -0.97 0.09 0.00 0.00 -0.04 -1.26 -4.83 135.00 127.99 2c3o n PRO 336 Ca 0.10 0.40 0.00 0.00 -0.04 0.00 0.00 63.50 63.96 2c3o n PRO 336 Cb 0.46 -1.70 0.00 0.00 -0.04 0.00 0.00 33.50 32.22 2c3o n PRO 336 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2c3o n GLY 337 N -0.39 0.03 3.93 0.55 0.00 -1.26 -5.09 105.19 102.96 2c3o n GLY 337 Ca 0.02 -0.90 -0.25 0.00 0.00 0.00 0.00 46.02 44.88 2c3o n GLY 337 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2c3o s ASP 338 N 0.00 6.18 0.00 1.61 1.01 -1.26 -4.86 116.67 119.35 2c3o s ASP 338 Ca 0.00 0.65 0.00 0.00 0.71 0.00 0.00 52.55 53.91 2c3o s ASP 338 Cb 0.00 -2.04 0.00 0.00 1.01 0.00 0.00 42.92 41.89 2c3o s ASP 338 CO 0.00 -0.51 0.65 -2.65 0.21 0.00 0.00 175.17 172.87 2c3o n PRO 339 N -2.07 0.00 -0.28 8.23 -0.02 -1.26 -1.18 135.00 138.41 2c3o n PRO 339 Ca -0.01 0.65 0.10 0.00 -2.02 0.00 0.00 63.50 62.22 2c3o n PRO 339 Cb 0.56 -1.07 0.25 0.00 -0.02 0.00 0.00 33.50 33.22 2c3o n PRO 339 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 2c3o h LEU 340 N 0.00 0.20 0.47 2.45 5.85 -1.96 -0.96 115.31 121.37 2c3o h LEU 340 Ca 0.00 0.15 -0.01 0.00 0.84 0.00 0.00 57.88 58.86 2c3o h LEU 340 Cb 0.00 0.16 -0.02 0.00 0.37 0.00 0.00 40.66 41.17 2c3o h LEU 340 CO 0.00 -0.01 -0.41 0.22 -0.34 0.00 0.00 178.44 177.90 2c3o h TYR 341 N 0.35 -1.11 -0.67 1.25 3.20 -1.80 -1.83 116.97 116.37 2c3o h TYR 341 Ca 0.50 0.00 0.14 0.00 3.14 0.00 0.00 58.73 62.51 2c3o h TYR 341 Cb 0.91 0.42 -0.11 0.00 1.54 0.00 0.00 36.73 39.50 2c3o h TYR 341 CO -0.19 -0.58 0.09 -0.07 -1.64 0.00 0.00 178.16 175.77 2c3o h LEU 342 N -0.88 -0.13 -1.33 2.82 4.07 0.11 -0.04 115.31 119.93 2c3o h LEU 342 Ca -0.05 0.15 -0.02 0.00 0.08 0.00 0.00 57.88 58.04 2c3o h LEU 342 Cb 0.76 0.23 -0.02 0.00 1.08 0.00 0.00 40.66 42.71 2c3o h LEU 342 CO -0.03 -0.07 0.24 0.44 -1.08 0.00 0.00 178.44 177.94 2c3o h ASP 343 N 0.19 0.62 -0.19 -0.43 3.32 -1.01 -2.43 116.42 116.49 2c3o h ASP 343 Ca 0.36 -0.06 -0.03 0.00 0.02 0.00 0.00 57.03 57.32 2c3o h ASP 343 Cb 0.60 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 39.98 2c3o h ASP 343 CO -0.51 0.53 -0.00 0.58 -1.72 0.00 0.00 179.24 178.12 2c3o h VAL 344 N 0.70 1.26 -0.67 -1.35 2.07 -0.17 -2.74 116.25 115.35 2c3o h VAL 344 Ca 0.17 -0.88 0.03 0.00 0.82 0.00 0.00 66.70 66.84 2c3o h VAL 344 Cb 0.08 1.46 -0.04 0.00 -1.52 0.00 0.00 31.29 31.27 2c3o h VAL 344 CO -0.02 0.27 0.42 0.00 0.02 0.00 0.00 177.57 178.25 2c3o h SER 346 N 0.81 0.26 -0.43 0.00 4.64 -1.37 -1.08 113.55 116.38 2c3o h SER 346 Ca 0.27 -0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 61.48 2c3o h SER 346 Cb 0.02 -0.06 -0.01 0.00 -0.31 0.00 0.00 62.40 62.04 2c3o h SER 346 CO -0.11 0.18 -0.17 0.00 -0.87 0.00 0.00 176.83 175.86 2c3o h ALA 347 N 1.80 0.60 -0.08 5.18 0.00 -0.84 -2.54 119.26 123.39 2c3o h ALA 347 Ca 0.15 -0.36 -0.22 0.00 0.00 0.00 0.00 54.91 54.49 2c3o h ALA 347 Cb 0.24 -0.15 0.01 0.00 0.00 0.00 0.00 17.79 17.89 2c3o h ALA 347 CO -0.03 0.54 -0.80 0.74 0.00 0.00 0.00 179.25 179.69 2c3o h PHE 348 N 0.70 0.96 0.00 0.00 -1.00 -0.92 -1.75 116.94 114.93 2c3o h PHE 348 Ca 0.10 -0.47 -0.03 0.00 2.81 0.00 0.00 57.97 60.39 2c3o h PHE 348 Cb 0.72 -0.13 -0.00 0.00 3.61 0.00 0.00 35.95 40.15 2c3o h PHE 348 CO 0.05 1.29 -0.13 -0.39 -1.61 0.00 0.00 178.31 177.53 2c3o h VAL 349 N 0.36 0.78 0.00 -0.55 -1.51 -1.27 -1.85 116.25 112.21 2c3o h VAL 349 Ca -0.08 -0.50 0.00 0.00 -1.23 0.00 0.00 66.70 64.90 2c3o h VAL 349 Cb 1.45 1.29 0.00 0.00 -2.13 0.00 0.00 31.29 31.91 2c3o h VAL 349 CO 0.16 0.12 -0.95 1.21 -1.23 0.00 0.00 177.57 176.88 2c3o n GLU 350 N -3.93 0.33 0.24 5.19 2.13 -0.96 -3.48 120.64 120.17 2c3o n GLU 350 Ca -0.02 0.02 0.14 0.00 0.66 0.00 0.00 57.16 57.96 2c3o n GLU 350 Cb 0.22 -1.64 0.38 0.00 0.27 0.00 0.00 31.44 30.67 2c3o n GLU 350 CO 0.00 0.00 0.00 -0.09 -0.41 0.00 0.00 177.13 176.63 2c3o h ARG 351 N 0.00 0.00 -4.58 5.31 2.43 -0.47 -3.47 114.38 113.60 2c3o h ARG 351 Ca 0.00 0.00 -0.38 0.00 -0.81 0.00 0.00 59.98 58.79 2c3o h ARG 351 Cb 0.77 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 30.31 2c3o h ARG 351 CO 0.00 0.00 -0.55 0.41 -1.51 0.00 0.00 179.97 178.32 2c3o n GLY 352 N 0.67 -0.51 0.00 2.80 0.00 -1.07 -4.92 105.19 102.16 2c3o n GLY 352 Ca 0.03 0.09 0.00 0.00 0.00 0.00 0.00 46.02 46.14 2c3o n GLY 352 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2c3o n GLU 353 N -3.69 0.00 -2.09 1.61 1.02 -1.26 -5.12 120.64 111.11 2c3o n GLU 353 Ca -0.10 0.00 -0.38 0.00 -0.02 0.00 0.00 57.16 56.66 2c3o n GLU 353 Cb 0.60 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 32.02 2c3o n GLU 353 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2c3o s ALA 354 N -2.00 3.04 -0.61 0.62 0.00 -1.26 -5.00 121.76 116.55 2c3o s ALA 354 Ca 0.00 1.12 -0.02 0.00 0.00 0.00 0.00 51.96 53.06 2c3o s ALA 354 Cb 0.00 -3.46 0.16 0.00 0.00 0.00 0.00 23.12 19.82 2c3o s ALA 354 CO 0.00 -0.86 0.41 -1.64 0.00 0.00 0.00 175.76 173.66 2c3o s MET 355 N -2.58 2.46 0.00 0.00 -1.94 -1.26 -4.98 119.30 111.00 2c3o s MET 355 Ca 0.63 -2.54 0.00 0.00 -1.71 0.00 0.00 55.69 52.07 2c3o s MET 355 Cb -0.34 -3.66 0.00 0.00 2.01 0.00 0.00 34.83 32.84 2c3o s MET 355 CO 0.42 -1.16 0.36 -0.35 -0.01 0.00 0.00 175.02 174.28 2c3o n PRO 356 N 3.43 0.51 -1.70 2.03 -0.04 -1.26 -4.92 135.00 133.04 2c3o n PRO 356 Ca 0.07 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.53 2c3o n PRO 356 Cb 0.37 -1.25 0.00 0.00 -0.04 0.00 0.00 33.50 32.58 2c3o n PRO 356 CO 0.00 0.00 0.00 1.17 -0.04 0.00 0.00 175.50 176.63 2c3o n LYS 357 N 0.46 -4.64 -5.17 0.54 3.00 -1.26 -3.01 118.16 108.09 2c3o n LYS 357 Ca 0.00 3.35 -0.31 0.00 -0.00 0.00 0.00 58.31 61.35 2c3o n LYS 357 Cb 0.18 -3.62 -0.17 0.00 0.00 0.00 0.00 35.03 31.43 2c3o n LYS 357 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.40 177.82 2c3o s ILE 358 N -1.30 1.97 -0.10 3.15 -1.09 -1.26 -2.05 121.20 120.52 2c3o s ILE 358 Ca 0.00 -0.98 0.04 0.00 -2.23 0.00 0.00 60.65 57.47 2c3o s ILE 358 Cb 0.00 -1.69 0.00 0.00 -1.58 0.00 0.00 42.46 39.19 2c3o s ILE 358 CO 0.00 0.54 -0.22 -0.76 -1.23 0.00 0.00 174.94 173.27 2c3o s LEU 359 N 0.23 2.02 -0.16 2.97 1.02 0.15 -4.98 118.68 119.91 2c3o s LEU 359 Ca -0.14 -0.52 -0.08 0.00 0.02 0.00 0.00 54.13 53.40 2c3o s LEU 359 Cb -0.17 -1.32 -0.04 0.00 0.02 0.00 0.00 46.19 44.68 2c3o s LEU 359 CO 0.07 0.13 0.13 0.00 0.02 0.00 0.00 176.35 176.70 2c3o s ALA 360 N 0.44 3.75 0.00 4.21 0.00 -1.26 0.18 121.76 129.08 2c3o s ALA 360 Ca -0.17 -0.67 0.01 0.00 0.00 0.00 0.00 51.96 51.13 2c3o s ALA 360 Cb -0.17 -2.06 -0.01 0.00 0.00 0.00 0.00 23.12 20.88 2c3o s ALA 360 CO 0.07 0.37 -0.05 0.20 0.00 0.00 0.00 175.76 176.35 2c3o s GLY 361 N -0.26 0.24 -0.07 0.00 0.00 0.55 -1.62 107.32 106.17 2c3o s GLY 361 Ca 0.11 -0.24 0.01 0.00 0.00 0.00 0.00 44.72 44.59 2c3o s GLY 361 CO 0.01 -0.22 -0.07 -1.60 0.00 0.00 0.00 173.10 171.22 2c3o s ARG 362 N -0.23 2.74 0.32 2.90 3.52 0.23 -1.04 118.95 127.39 2c3o s ARG 362 Ca 0.01 -0.55 -0.12 0.00 -0.13 0.00 0.00 55.73 54.94 2c3o s ARG 362 Cb -0.02 -2.59 0.02 0.00 -1.56 0.00 0.00 34.95 30.79 2c3o s ARG 362 CO -0.00 0.66 0.60 1.52 -0.81 0.00 0.00 175.30 177.27 2c3o s TYR 363 N -0.82 0.40 -0.67 5.12 1.13 -1.16 -1.35 117.35 120.01 2c3o s TYR 363 Ca 0.13 -0.83 -0.09 0.00 -1.41 0.00 0.00 57.07 54.87 2c3o s TYR 363 Cb -0.11 0.37 0.09 0.00 -1.10 0.00 0.00 41.96 41.21 2c3o s TYR 363 CO 0.02 -1.23 0.21 0.41 -2.51 0.00 0.00 175.55 172.45 2c3o n GLY 364 N -0.48 -0.37 3.74 5.49 0.00 -1.26 -4.46 105.19 107.84 2c3o n GLY 364 Ca -0.03 0.02 -0.41 0.00 0.00 0.00 0.00 46.02 45.60 2c3o n GLY 364 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2c3o s LEU 365 N -4.92 4.41 -0.99 0.99 1.02 -1.26 -2.75 118.68 115.19 2c3o s LEU 365 Ca 0.30 2.45 -0.06 0.00 0.02 0.00 0.00 54.13 56.83 2c3o s LEU 365 Cb -0.17 -3.61 0.01 0.00 0.02 0.00 0.00 46.19 42.43 2c3o s LEU 365 CO 0.37 -0.56 0.86 0.61 0.02 0.00 0.00 176.35 177.65 2c3o n GLY 366 N 2.33 -0.14 2.58 -3.19 0.00 -1.11 -2.28 105.19 103.38 2c3o n GLY 366 Ca 0.06 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.97 2c3o n GLY 366 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2c3o n SER 367 N -1.79 -5.12 -4.65 1.61 7.64 0.12 -4.63 113.62 106.81 2c3o n SER 367 Ca 0.00 0.27 -0.43 0.00 1.01 0.00 0.00 58.87 59.72 2c3o n SER 367 Cb 0.54 -3.59 -0.01 0.00 -1.01 0.00 0.00 64.21 60.15 2c3o n SER 367 CO 0.00 0.00 0.00 1.17 -3.01 0.00 0.00 175.04 173.20 2c3o n LYS 368 N -1.62 1.77 -1.57 1.43 3.00 -0.97 -4.88 118.16 115.33 2c3o n LYS 368 Ca -0.11 0.62 -0.37 0.00 -0.00 0.00 0.00 58.31 58.46 2c3o n LYS 368 Cb 0.49 -2.12 0.07 0.00 0.00 0.00 0.00 35.03 33.48 2c3o n LYS 368 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.40 177.79 2c3o n GLU 369 N 0.59 0.84 -3.25 1.64 -0.58 -1.26 -4.15 120.64 114.46 2c3o n GLU 369 Ca 0.07 0.34 -0.24 0.00 -0.42 0.00 0.00 57.16 56.91 2c3o n GLU 369 Cb 0.35 -2.35 -0.08 0.00 -0.57 0.00 0.00 31.44 28.79 2c3o n GLU 369 CO 0.00 0.00 0.00 0.34 -0.48 0.00 0.00 177.13 176.99 2c3o n PHE 370 N -2.11 -0.83 -1.90 -0.32 -0.00 -1.26 -4.46 117.46 106.58 2c3o n PHE 370 Ca 0.15 -3.32 -0.29 0.00 -0.00 0.00 0.00 57.45 53.99 2c3o n PHE 370 Cb 0.48 0.05 0.12 0.00 -0.00 0.00 0.00 39.48 40.13 2c3o n PHE 370 CO 0.00 0.00 0.00 -1.54 -0.00 0.00 0.00 176.76 175.22 2c3o s SER 371 N -0.57 4.05 0.23 -2.13 1.04 -1.26 -4.81 113.70 110.25 2c3o s SER 371 Ca 0.34 0.63 -0.06 0.00 0.48 0.00 0.00 55.95 57.34 2c3o s SER 371 Cb 0.11 -0.99 0.36 0.00 0.10 0.00 0.00 66.02 65.60 2c3o s SER 371 CO -0.15 -2.18 1.80 -0.65 0.98 0.00 0.00 173.24 173.04 2c3o h PRO 372 N -1.25 0.72 -0.58 4.02 0.11 -1.95 -1.76 132.00 131.31 2c3o h PRO 372 Ca -0.46 -0.04 0.06 0.00 0.11 0.00 0.00 66.00 65.67 2c3o h PRO 372 Cb 1.30 -0.16 -0.06 0.00 0.11 0.00 0.00 31.00 32.19 2c3o h PRO 372 CO 0.57 0.48 0.28 0.00 -0.21 0.00 0.00 178.00 179.12 2c3o h ALA 373 N 1.43 0.76 -0.55 -0.75 0.00 -1.91 0.94 119.26 119.18 2c3o h ALA 373 Ca 0.37 0.04 -0.03 0.00 0.00 0.00 0.00 54.91 55.29 2c3o h ALA 373 Cb 0.33 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.04 2c3o h ALA 373 CO -0.24 -0.08 0.21 0.52 0.00 0.00 0.00 179.25 179.66 2c3o h MET 374 N 0.52 0.80 -0.40 0.00 2.86 -1.72 0.22 114.93 117.22 2c3o h MET 374 Ca 0.27 -0.13 -0.15 0.00 -2.06 0.00 0.00 59.70 57.63 2c3o h MET 374 Cb 0.22 -0.14 -0.01 0.00 0.06 0.00 0.00 31.60 31.74 2c3o h MET 374 CO -0.21 0.67 -0.36 0.28 1.06 0.00 0.00 176.91 178.35 2c3o h VAL 375 N 0.79 1.27 0.00 -2.22 2.07 -0.21 -2.18 116.25 115.78 2c3o h VAL 375 Ca 0.19 -1.53 -0.02 0.00 0.82 0.00 0.00 66.70 66.16 2c3o h VAL 375 Cb 0.17 1.33 -0.00 0.00 -1.52 0.00 0.00 31.29 31.27 2c3o h VAL 375 CO -0.02 0.51 -0.12 0.50 0.02 0.00 0.00 177.57 178.47 2c3o h LYS 376 N 0.78 0.00 0.02 1.57 1.63 0.19 -2.56 116.57 118.20 2c3o h LYS 376 Ca 0.07 0.00 -0.24 0.00 -0.85 0.00 0.00 60.65 59.63 2c3o h LYS 376 Cb 0.95 0.00 0.01 0.00 -0.60 0.00 0.00 32.23 32.59 2c3o h LYS 376 CO 0.09 0.12 -1.01 1.03 -3.45 0.00 0.00 179.45 176.23 2c3o h SER 377 N 0.00 0.63 -0.44 4.20 0.87 -0.12 -2.32 113.55 116.37 2c3o h SER 377 Ca -0.00 -0.52 -0.06 0.00 -1.23 0.00 0.00 61.79 59.98 2c3o h SER 377 Cb 0.21 -0.19 -0.02 0.00 -0.44 0.00 0.00 62.40 61.95 2c3o h SER 377 CO 0.02 1.33 0.06 0.58 -0.53 0.00 0.00 176.83 178.29 2c3o h VAL 378 N 0.26 1.23 -0.03 2.23 2.07 -1.00 -1.36 116.25 119.65 2c3o h VAL 378 Ca -0.10 -0.90 -0.04 0.00 0.82 0.00 0.00 66.70 66.47 2c3o h VAL 378 Cb 1.66 0.78 0.00 0.00 -1.52 0.00 0.00 31.29 32.21 2c3o h VAL 378 CO 0.18 0.33 -0.16 1.88 0.02 0.00 0.00 177.57 179.82 2c3o h TYR 379 N 0.76 0.21 -0.78 1.57 -1.99 -1.55 -3.06 116.97 112.14 2c3o h TYR 379 Ca 0.16 -0.09 0.13 0.00 2.00 0.00 0.00 58.73 60.93 2c3o h TYR 379 Cb 0.37 -0.03 -0.05 0.00 2.00 0.00 0.00 36.73 39.01 2c3o h TYR 379 CO 0.02 0.81 0.51 -0.44 -0.00 0.00 0.00 178.16 179.07 2c3o h ASP 380 N -0.45 0.50 -0.28 3.88 3.32 -1.32 -1.35 116.42 120.72 2c3o h ASP 380 Ca -0.01 0.02 0.01 0.00 0.02 0.00 0.00 57.03 57.07 2c3o h ASP 380 Cb 0.83 -0.08 -0.02 0.00 0.22 0.00 0.00 39.33 40.29 2c3o h ASP 380 CO 0.03 0.27 0.17 -1.13 -1.72 0.00 0.00 179.24 176.87 2c3o h ASN 381 N 0.54 0.28 -0.45 6.45 -1.24 -1.20 -1.51 115.58 118.47 2c3o h ASN 381 Ca 0.38 -0.00 0.01 0.00 0.71 0.00 0.00 56.30 57.39 2c3o h ASN 381 Cb 0.71 -0.06 -0.02 0.00 0.73 0.00 0.00 38.32 39.68 2c3o h ASN 381 CO -0.14 0.21 0.30 0.24 -1.29 0.00 0.00 177.43 176.74 2c3o h MET 382 N 0.35 0.58 -0.01 6.67 2.86 -1.15 0.46 114.93 124.69 2c3o h MET 382 Ca 0.11 -0.03 0.00 0.00 -2.06 0.00 0.00 59.70 57.71 2c3o h MET 382 Cb -0.01 -0.13 0.00 0.00 0.06 0.00 0.00 31.60 31.52 2c3o h MET 382 CO -0.04 0.38 -0.13 -1.13 1.06 0.00 0.00 176.91 177.05 2c3o n SER 383 N -4.47 1.17 0.00 1.22 3.41 -0.96 -4.62 113.62 109.38 2c3o n SER 383 Ca 0.04 -1.13 0.00 0.00 -0.26 0.00 0.00 58.87 57.51 2c3o n SER 383 Cb 0.06 0.06 0.00 0.00 -0.26 0.00 0.00 64.21 64.07 2c3o n SER 383 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2c3o n GLY 384 N 1.26 1.55 0.26 5.00 0.00 -0.61 -4.96 105.19 107.69 2c3o n GLY 384 Ca 0.15 -0.12 0.03 0.00 0.00 0.00 0.00 46.02 46.09 2c3o n GLY 384 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2c3o h ALA 385 N 1.00 1.59 -5.99 4.61 0.00 -1.78 -3.47 119.26 115.22 2c3o h ALA 385 Ca 0.00 -0.15 -0.41 0.00 0.00 0.00 0.00 54.91 54.35 2c3o h ALA 385 Cb 0.00 -0.09 0.08 0.00 0.00 0.00 0.00 17.79 17.78 2c3o h ALA 385 CO 0.00 0.30 -0.75 1.63 0.00 0.00 0.00 179.25 180.43 2c3o n LYS 386 N -4.34 -6.46 -2.23 0.00 5.02 0.15 -4.92 118.16 105.38 2c3o n LYS 386 Ca -0.00 0.73 -0.41 0.00 -2.02 0.00 0.00 58.31 56.61 2c3o n LYS 386 Cb 0.21 -5.64 -0.03 0.00 -0.02 0.00 0.00 35.03 29.55 2c3o n LYS 386 CO 0.00 0.00 0.00 0.21 -0.52 0.00 0.00 177.40 177.09 2c3o s LYS 387 N -6.17 4.43 0.27 1.97 2.20 -1.26 -5.01 119.74 116.17 2c3o s LYS 387 Ca 0.39 2.06 0.08 0.00 -0.36 0.00 0.00 55.97 58.15 2c3o s LYS 387 Cb -0.18 -3.14 -0.04 0.00 -1.51 0.00 0.00 37.83 32.95 2c3o s LYS 387 CO 0.77 -0.12 0.11 1.21 -0.36 0.00 0.00 175.35 176.96 2c3o s ASN 388 N -0.25 5.01 -1.30 1.43 3.84 -1.26 -4.66 114.94 117.76 2c3o s ASN 388 Ca 0.51 -0.49 -0.00 0.00 0.21 0.00 0.00 52.86 53.09 2c3o s ASN 388 Cb -0.37 -1.07 -0.00 0.00 -0.55 0.00 0.00 41.25 39.26 2c3o s ASN 388 CO 0.45 -0.07 0.72 1.41 -2.79 0.00 0.00 177.10 176.82 2c3o n HIS 389 N -1.07 -1.93 -3.47 0.43 8.25 -0.64 -4.93 115.22 111.86 2c3o n HIS 389 Ca -0.06 0.85 -0.19 0.00 -0.26 0.00 0.00 57.72 58.05 2c3o n HIS 389 Cb 0.59 -4.45 -0.01 0.00 1.12 0.00 0.00 29.99 27.24 2c3o n HIS 389 CO 0.00 0.00 0.00 -0.59 0.64 0.00 0.00 176.34 176.39 2c3o s PHE 390 N -3.65 2.97 0.10 4.41 -0.12 -0.76 -4.89 117.98 116.03 2c3o s PHE 390 Ca 0.00 -0.30 0.10 0.00 -0.05 0.00 0.00 56.93 56.68 2c3o s PHE 390 Cb -0.00 -2.04 -0.04 0.00 -0.63 0.00 0.00 43.02 40.32 2c3o s PHE 390 CO 0.81 -0.05 -0.26 0.95 -0.05 0.00 0.00 175.22 176.61 2c3o s THR 391 N -2.27 2.14 -0.04 -4.49 -4.23 0.28 -0.60 115.64 106.42 2c3o s THR 391 Ca 0.46 -1.59 0.02 0.00 -1.18 0.00 0.00 61.69 59.40 2c3o s THR 391 Cb -0.08 -1.87 0.02 0.00 1.34 0.00 0.00 72.50 71.90 2c3o s THR 391 CO 0.30 0.17 -0.07 -0.69 -0.54 0.00 0.00 174.62 173.79 2c3o s VAL 392 N -0.97 0.68 0.00 2.29 1.01 -0.46 -1.29 120.40 121.66 2c3o s VAL 392 Ca 0.12 -0.24 0.00 0.00 0.00 0.00 0.00 61.98 61.87 2c3o s VAL 392 Cb -0.10 -0.65 0.00 0.00 0.00 0.00 0.00 36.38 35.63 2c3o s VAL 392 CO 0.04 0.24 0.00 0.61 0.00 0.00 0.00 175.10 176.00 2c3o n GLY 393 N 3.78 2.21 3.36 4.51 0.00 -1.26 -4.35 105.19 113.44 2c3o n GLY 393 Ca -0.23 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.61 2c3o n GLY 393 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2c3o s ILE 394 N -2.17 1.34 -1.01 -0.61 -0.00 -1.26 -4.97 121.20 112.53 2c3o s ILE 394 Ca 0.00 -2.09 -0.03 0.00 -0.00 0.00 0.00 60.65 58.54 2c3o s ILE 394 Cb 0.00 -2.28 0.30 0.00 -0.00 0.00 0.00 42.46 40.47 2c3o s ILE 394 CO 0.00 -0.40 1.33 1.21 -0.00 0.00 0.00 174.94 177.08 2c3o n GLU 395 N -0.44 4.08 -1.66 0.37 2.13 -1.26 -4.57 120.64 119.28 2c3o n GLU 395 Ca -0.06 -4.57 -0.25 0.00 0.66 0.00 0.00 57.16 52.94 2c3o n GLU 395 Cb 0.63 -2.47 -0.05 0.00 0.27 0.00 0.00 31.44 29.82 2c3o n GLU 395 CO 0.00 0.00 0.00 0.34 -0.41 0.00 0.00 177.13 177.06 2c3o s ASP 396 N -1.69 4.34 -0.16 4.31 3.68 -1.26 -3.48 116.67 122.40 2c3o s ASP 396 Ca 0.32 0.36 0.16 0.00 2.13 0.00 0.00 52.55 55.52 2c3o s ASP 396 Cb 0.05 -2.53 0.76 0.00 -1.45 0.00 0.00 42.92 39.75 2c3o s ASP 396 CO 0.07 -3.27 1.67 -0.90 0.13 0.00 0.00 175.17 172.87 2c3o n ASP 397 N 16.66 5.15 -0.06 -0.34 5.75 -1.26 -2.50 116.55 139.95 2c3o n ASP 397 Ca 0.40 -2.64 -0.08 0.00 -0.01 0.00 0.00 54.79 52.45 2c3o n ASP 397 Cb 0.49 -0.63 -0.06 0.00 -1.03 0.00 0.00 41.12 39.89 2c3o n ASP 397 CO 0.00 0.00 0.00 1.33 -0.11 0.00 0.00 177.20 178.42 2c3o n VAL 398 N 0.92 0.73 -0.17 2.12 0.24 -1.26 -4.72 118.33 116.18 2c3o n VAL 398 Ca 0.26 -0.30 0.00 0.00 -2.04 0.00 0.00 64.34 62.27 2c3o n VAL 398 Cb 1.02 -0.93 0.00 0.00 -1.47 0.00 0.00 33.84 32.46 2c3o n VAL 398 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 2c3o n THR 399 N -2.82 0.33 -4.06 3.34 -2.24 -1.26 -5.03 114.28 102.54 2c3o n THR 399 Ca -0.22 -0.58 -0.30 0.00 -2.27 0.00 0.00 64.05 60.68 2c3o n THR 399 Cb 0.75 0.94 -0.02 0.00 -2.10 0.00 0.00 70.33 69.90 2c3o n THR 399 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2c3o n GLY 400 N -0.17 -0.32 0.00 3.38 0.00 -1.04 -4.86 105.19 102.19 2c3o n GLY 400 Ca 0.00 0.15 0.11 0.00 0.00 0.00 0.00 46.02 46.28 2c3o n GLY 400 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2c3o n THR 401 N -4.42 0.02 -1.91 2.61 -2.24 -1.26 -4.95 114.28 102.13 2c3o n THR 401 Ca -0.14 -0.03 -0.35 0.00 -2.27 0.00 0.00 64.05 61.27 2c3o n THR 401 Cb 0.60 0.56 0.04 0.00 -2.10 0.00 0.00 70.33 69.43 2c3o n THR 401 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 2c3o s SER 402 N -3.11 5.15 -0.10 3.42 1.04 -1.26 -0.56 113.70 118.29 2c3o s SER 402 Ca 0.09 2.21 -0.04 0.00 0.48 0.00 0.00 55.95 58.69 2c3o s SER 402 Cb 0.17 -2.58 -0.04 0.00 0.10 0.00 0.00 66.02 63.67 2c3o s SER 402 CO 0.78 -1.61 0.05 -0.22 0.98 0.00 0.00 173.24 173.22 2c3o s LEU 403 N -4.41 3.87 0.49 2.42 2.96 -0.41 -4.81 118.68 118.79 2c3o s LEU 403 Ca 0.72 0.26 -0.23 0.00 -0.22 0.00 0.00 54.13 54.67 2c3o s LEU 403 Cb -0.25 -1.91 -0.07 0.00 0.50 0.00 0.00 46.19 44.46 2c3o s LEU 403 CO 0.36 0.39 1.23 -2.16 -1.32 0.00 0.00 176.35 174.85 2c3o s PRO 404 N -0.93 3.56 -0.06 0.98 0.04 -1.26 -4.77 135.00 132.57 2c3o s PRO 404 Ca 0.14 1.94 -0.01 0.00 0.04 0.00 0.00 61.00 63.11 2c3o s PRO 404 Cb -0.12 -2.37 0.03 0.00 0.04 0.00 0.00 34.50 32.08 2c3o s PRO 404 CO 0.03 -0.76 -0.00 0.08 0.04 0.00 0.00 177.00 176.39 2c3o s VAL 405 N -1.46 0.35 -0.63 -0.36 1.01 -1.26 -4.83 120.40 113.23 2c3o s VAL 405 Ca 0.66 0.09 -0.18 0.00 0.00 0.00 0.00 61.98 62.55 2c3o s VAL 405 Cb -0.33 -0.48 0.12 0.00 0.00 0.00 0.00 36.38 35.69 2c3o s VAL 405 CO 0.39 0.23 0.71 -0.62 0.00 0.00 0.00 175.10 175.82 2c3o s ASP 406 N 1.65 6.26 0.00 3.32 3.68 -1.26 -4.89 116.67 125.44 2c3o s ASP 406 Ca -0.00 -1.63 0.08 0.00 2.13 0.00 0.00 52.55 53.13 2c3o s ASP 406 Cb -0.13 -2.29 0.38 0.00 -1.45 0.00 0.00 42.92 39.43 2c3o s ASP 406 CO -0.04 -1.03 1.24 0.59 0.13 0.00 0.00 175.17 176.06 2c3o n ASN 407 N 6.01 0.00 0.00 -0.34 3.02 -1.26 -1.87 115.26 120.81 2c3o n ASN 407 Ca -0.06 0.42 0.13 0.00 -0.03 0.00 0.00 54.58 55.03 2c3o n ASN 407 Cb 0.43 -0.45 0.75 0.00 -0.61 0.00 0.00 39.78 39.90 2c3o n ASN 407 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2c3o n ALA 408 N -1.45 2.43 -1.55 5.41 0.00 -1.26 -4.85 120.51 119.24 2c3o n ALA 408 Ca 0.03 -0.16 -0.40 0.00 0.00 0.00 0.00 53.44 52.91 2c3o n ALA 408 Cb 0.09 -1.41 0.03 0.00 0.00 0.00 0.00 19.45 18.15 2c3o n ALA 408 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2c3o n PHE 409 N -1.03 0.32 -0.91 0.00 -0.00 -0.78 -4.93 117.46 110.13 2c3o n PHE 409 Ca 0.18 0.51 -0.29 0.00 -0.00 0.00 0.00 57.45 57.85 2c3o n PHE 409 Cb 0.10 -2.10 0.19 0.00 -0.00 0.00 0.00 39.48 37.68 2c3o n PHE 409 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 2c3o s ALA 410 N -1.48 0.60 -0.22 3.13 0.00 -1.26 -4.96 121.76 117.57 2c3o s ALA 410 Ca 0.67 -0.13 -0.27 0.00 0.00 0.00 0.00 51.96 52.23 2c3o s ALA 410 Cb -0.51 -3.21 0.00 0.00 0.00 0.00 0.00 23.12 19.41 2c3o s ALA 410 CO 0.54 -3.10 0.95 0.34 0.00 0.00 0.00 175.76 174.50 2c3o s ASP 411 N -3.04 7.01 0.00 0.00 -1.08 -1.26 -4.91 116.67 113.39 2c3o s ASP 411 Ca 0.66 1.26 0.20 0.00 -0.52 0.00 0.00 52.55 54.15 2c3o s ASP 411 Cb -0.21 -2.50 0.54 0.00 -1.46 0.00 0.00 42.92 39.29 2c3o s ASP 411 CO 0.60 -0.59 1.45 0.35 0.52 0.00 0.00 175.17 177.51 2c3o n THR 412 N 5.21 0.69 -2.26 1.71 -2.24 -1.26 -4.96 114.28 111.17 2c3o n THR 412 Ca 0.09 -0.76 -0.39 0.00 -2.27 0.00 0.00 64.05 60.72 2c3o n THR 412 Cb 0.47 0.56 -0.02 0.00 -2.10 0.00 0.00 70.33 69.24 2c3o n THR 412 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 2c3o s THR 413 N -1.31 3.06 0.39 4.28 -4.23 -1.26 -4.80 115.64 111.77 2c3o s THR 413 Ca 0.40 0.95 -0.25 0.00 -1.18 0.00 0.00 61.69 61.60 2c3o s THR 413 Cb 0.22 -3.55 -0.11 0.00 1.34 0.00 0.00 72.50 70.39 2c3o s THR 413 CO 0.29 0.13 1.02 -2.65 -0.54 0.00 0.00 174.62 172.87 2c3o n PRO 414 N 0.32 1.39 -1.51 3.99 -0.02 -1.26 -4.87 135.00 133.04 2c3o n PRO 414 Ca 0.03 0.50 -0.42 0.00 -2.02 0.00 0.00 63.50 61.58 2c3o n PRO 414 Cb 0.45 -2.01 0.00 0.00 -0.02 0.00 0.00 33.50 31.93 2c3o n PRO 414 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 2c3o n LYS 415 N 0.31 0.86 -0.98 -0.52 4.76 -1.26 -2.06 118.16 119.27 2c3o n LYS 415 Ca 0.09 0.31 0.00 0.00 -2.87 0.00 0.00 58.31 55.84 2c3o n LYS 415 Cb 0.37 -1.68 0.00 0.00 -1.84 0.00 0.00 35.03 31.88 2c3o n LYS 415 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2c3o n GLY 416 N 1.55 0.63 3.69 0.72 0.00 -1.26 -4.75 105.19 105.77 2c3o n GLY 416 Ca 0.11 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.71 2c3o n GLY 416 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2c3o s THR 417 N -2.62 4.84 -0.28 2.61 2.01 -0.87 -4.63 115.64 116.70 2c3o s THR 417 Ca 0.00 1.88 -0.12 0.00 0.31 0.00 0.00 61.69 63.76 2c3o s THR 417 Cb 0.00 -4.24 -0.05 0.00 0.01 0.00 0.00 72.50 68.22 2c3o s THR 417 CO 0.00 0.05 0.24 -0.63 -0.69 0.00 0.00 174.62 173.60 2c3o s ILE 418 N 1.81 5.27 -0.21 1.82 1.09 0.30 -4.95 121.20 126.33 2c3o s ILE 418 Ca 0.45 0.27 -0.06 0.00 -1.10 0.00 0.00 60.65 60.22 2c3o s ILE 418 Cb -0.18 -3.58 -0.02 0.00 -1.06 0.00 0.00 42.46 37.61 2c3o s ILE 418 CO 0.18 0.22 0.02 -1.10 -0.10 0.00 0.00 174.94 174.15 2c3o s GLN 419 N 1.85 3.62 0.18 2.79 -0.21 -1.26 -1.78 119.66 124.85 2c3o s GLN 419 Ca 0.09 -0.51 0.11 0.00 0.02 0.00 0.00 55.36 55.07 2c3o s GLN 419 Cb -0.16 -3.13 -0.04 0.00 1.00 0.00 0.00 33.01 30.67 2c3o s GLN 419 CO 0.11 -0.04 -0.23 0.00 -2.12 0.00 0.00 175.29 173.01 2c3o s GLN 421 N -2.60 0.27 -0.04 0.00 -0.21 0.00 -1.76 119.66 115.32 2c3o s GLN 421 Ca 0.20 0.05 0.06 0.00 0.02 0.00 0.00 55.36 55.69 2c3o s GLN 421 Cb -0.08 -0.41 -0.01 0.00 1.00 0.00 0.00 33.01 33.50 2c3o s GLN 421 CO 0.10 -0.10 -0.22 -0.06 -2.12 0.00 0.00 175.29 172.89 2c3o s PHE 422 N 0.80 2.05 -0.28 0.91 0.40 -0.74 -0.90 117.98 120.22 2c3o s PHE 422 Ca -0.08 -0.52 0.00 0.00 -0.60 0.00 0.00 56.93 55.73 2c3o s PHE 422 Cb -0.11 -1.34 0.05 0.00 0.51 0.00 0.00 43.02 42.13 2c3o s PHE 422 CO -0.01 -0.13 -0.05 -1.58 0.70 0.00 0.00 175.22 174.15 2c3o s TRP 423 N -0.25 3.25 0.35 0.36 0.52 -0.03 0.56 118.94 123.69 2c3o s TRP 423 Ca 0.01 -2.02 0.06 0.00 0.02 0.00 0.00 56.10 54.17 2c3o s TRP 423 Cb -0.11 -2.04 -0.07 0.00 -1.15 0.00 0.00 33.47 30.11 2c3o s TRP 423 CO 0.01 -0.83 0.02 0.20 0.02 0.00 0.00 176.95 176.37 2c3o s GLY 424 N 1.20 2.18 -0.06 0.98 0.00 0.16 -0.61 107.32 111.17 2c3o s GLY 424 Ca -0.06 -2.12 -0.07 0.00 0.00 0.00 0.00 44.72 42.47 2c3o s GLY 424 CO -0.03 -1.92 0.21 -2.27 0.00 0.00 0.00 173.10 169.09 2c3o s LEU 425 N -3.56 4.39 0.24 0.66 2.96 -1.26 -1.24 118.68 120.88 2c3o s LEU 425 Ca 0.35 0.54 -0.30 0.00 -0.22 0.00 0.00 54.13 54.49 2c3o s LEU 425 Cb 0.08 -2.34 -0.15 0.00 0.50 0.00 0.00 46.19 44.28 2c3o s LEU 425 CO 0.16 0.34 1.10 0.61 -1.32 0.00 0.00 176.35 177.24 2c3o n GLY 426 N 1.63 -0.07 2.99 7.98 0.00 -0.19 -1.05 105.19 116.48 2c3o n GLY 426 Ca -0.16 0.42 0.00 0.00 0.00 0.00 0.00 46.02 46.28 2c3o n GLY 426 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2c3o n ALA 427 N 0.85 0.00 1.42 4.61 0.00 -1.26 -4.69 120.51 121.43 2c3o n ALA 427 Ca 0.12 0.00 0.15 0.00 0.00 0.00 0.00 53.44 53.71 2c3o n ALA 427 Cb 0.29 -0.64 0.74 0.00 0.00 0.00 0.00 19.45 19.85 2c3o n ALA 427 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 2c3o n ASP 428 N -0.26 0.05 0.00 0.00 5.75 -0.22 -4.90 116.55 116.97 2c3o n ASP 428 Ca 0.00 -0.17 0.00 0.00 -0.01 0.00 0.00 54.79 54.61 2c3o n ASP 428 Cb 0.13 -0.27 0.00 0.00 -1.03 0.00 0.00 41.12 39.95 2c3o n ASP 428 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2c3o n GLY 429 N 1.29 0.75 0.41 6.12 0.00 -1.26 -3.98 105.19 108.52 2c3o n GLY 429 Ca 0.14 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 46.02 2c3o n GLY 429 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2c3o h THR 430 N 0.00 0.00 -0.51 2.61 2.02 -1.90 -2.18 112.91 112.94 2c3o h THR 430 Ca 0.00 0.00 0.10 0.00 0.77 0.00 0.00 66.41 67.28 2c3o h THR 430 Cb 0.00 0.00 -0.10 0.00 -1.74 0.00 0.00 68.15 66.31 2c3o h THR 430 CO 0.00 0.00 -0.26 0.58 0.37 0.00 0.00 175.52 176.21 2c3o h VAL 431 N -0.68 0.28 -0.83 3.16 2.07 -1.95 -0.44 116.25 117.85 2c3o h VAL 431 Ca -0.01 0.00 0.20 0.00 0.82 0.00 0.00 66.70 67.71 2c3o h VAL 431 Cb 0.66 0.28 -0.13 0.00 -1.52 0.00 0.00 31.29 30.59 2c3o h VAL 431 CO -0.21 0.00 0.24 1.23 0.02 0.00 0.00 177.57 178.85 2c3o h GLY 432 N -0.14 1.26 0.90 2.17 0.00 -1.87 0.27 103.07 105.66 2c3o h GLY 432 Ca 0.23 -0.05 -0.10 0.00 0.00 0.00 0.00 47.33 47.41 2c3o h GLY 432 CO -0.60 -0.29 -0.21 0.00 0.00 0.00 0.00 176.54 175.44 2c3o h ALA 433 N 1.71 0.38 -0.39 3.60 0.00 -0.52 -1.80 119.26 122.23 2c3o h ALA 433 Ca 0.50 -0.36 0.01 0.00 0.00 0.00 0.00 54.91 55.06 2c3o h ALA 433 Cb 0.95 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.64 2c3o h ALA 433 CO -0.59 0.32 0.26 -0.91 0.00 0.00 0.00 179.25 178.34 2c3o h ASN 434 N 0.32 0.43 0.06 0.00 2.35 0.29 0.24 115.58 119.27 2c3o h ASN 434 Ca 0.05 -0.01 -0.21 0.00 -0.55 0.00 0.00 56.30 55.58 2c3o h ASN 434 Cb 0.75 -0.11 0.00 0.00 0.05 0.00 0.00 38.32 39.02 2c3o h ASN 434 CO 0.05 0.31 -0.76 0.11 -1.65 0.00 0.00 177.43 175.50 2c3o h LYS 435 N 0.51 0.60 -0.33 0.81 1.57 -0.41 -2.96 116.57 116.36 2c3o h LYS 435 Ca 0.15 -0.49 -0.17 0.00 -1.87 0.00 0.00 60.65 58.26 2c3o h LYS 435 Cb -0.03 0.10 -0.00 0.00 0.08 0.00 0.00 32.23 32.38 2c3o h LYS 435 CO -0.03 1.12 -0.46 1.96 -0.57 0.00 0.00 179.45 181.46 2c3o h GLN 436 N 0.41 0.89 -0.73 3.15 1.08 -0.36 -2.95 115.11 116.60 2c3o h GLN 436 Ca -0.04 -0.51 0.03 0.00 -1.45 0.00 0.00 58.65 56.68 2c3o h GLN 436 Cb 1.36 0.04 -0.04 0.00 -0.05 0.00 0.00 27.48 28.79 2c3o h GLN 436 CO 0.14 1.15 0.48 0.00 -0.95 0.00 0.00 178.83 179.66 2c3o h ALA 437 N 0.76 1.56 -0.05 3.87 0.00 -0.60 -1.77 119.26 123.03 2c3o h ALA 437 Ca 0.04 -0.04 0.04 0.00 0.00 0.00 0.00 54.91 54.95 2c3o h ALA 437 Cb 1.06 -0.26 -0.05 0.00 0.00 0.00 0.00 17.79 18.53 2c3o h ALA 437 CO 0.11 0.37 -0.29 0.82 0.00 0.00 0.00 179.25 180.26 2c3o h ILE 438 N 0.90 0.34 0.54 0.00 1.08 -1.34 0.12 117.51 119.16 2c3o h ILE 438 Ca 0.29 0.00 -0.02 0.00 -0.39 0.00 0.00 64.86 64.74 2c3o h ILE 438 Cb 0.02 0.34 -0.02 0.00 -3.07 0.00 0.00 36.82 34.10 2c3o h ILE 438 CO -0.08 0.00 -0.47 0.11 -0.69 0.00 0.00 178.15 177.02 2c3o h LYS 439 N -0.41 -0.96 -0.85 2.37 1.57 -1.40 0.22 116.57 117.11 2c3o h LYS 439 Ca 0.08 0.07 0.15 0.00 -1.87 0.00 0.00 60.65 59.07 2c3o h LYS 439 Cb 0.52 0.22 -0.15 0.00 0.08 0.00 0.00 32.23 32.90 2c3o h LYS 439 CO -0.28 -0.64 -0.31 0.82 -0.57 0.00 0.00 179.45 178.47 2c3o h ILE 440 N -0.99 0.09 0.28 1.86 1.08 -0.98 1.60 117.51 120.45 2c3o h ILE 440 Ca -0.06 0.00 -0.01 0.00 -0.39 0.00 0.00 64.86 64.39 2c3o h ILE 440 Cb 0.85 0.09 0.00 0.00 -3.07 0.00 0.00 36.82 34.69 2c3o h ILE 440 CO -0.02 0.00 -0.14 0.40 -0.69 0.00 0.00 178.15 177.70 2c3o h ILE 441 N -0.04 0.75 -0.60 -0.67 1.08 -0.50 -2.72 117.51 114.81 2c3o h ILE 441 Ca 0.35 -0.55 -0.09 0.00 -0.39 0.00 0.00 64.86 64.19 2c3o h ILE 441 Cb 0.60 1.04 -0.02 0.00 -3.07 0.00 0.00 36.82 35.37 2c3o h ILE 441 CO -0.88 0.11 0.04 1.23 -0.69 0.00 0.00 178.15 177.96 2c3o h GLY 442 N -0.68 1.10 0.90 5.37 0.00 0.34 -1.25 103.07 108.84 2c3o h GLY 442 Ca -0.04 -0.76 0.00 0.00 0.00 0.00 0.00 47.33 46.53 2c3o h GLY 442 CO 0.06 0.70 0.00 1.22 0.00 0.00 0.00 176.54 178.53 2c3o n ASP 443 N -4.20 0.00 -0.21 0.19 10.43 0.54 -3.76 116.55 119.55 2c3o n ASP 443 Ca 0.03 -1.05 0.00 0.00 2.57 0.00 0.00 54.79 56.35 2c3o n ASP 443 Cb 0.32 0.00 0.00 0.00 1.84 0.00 0.00 41.12 43.28 2c3o n ASP 443 CO 0.00 0.00 0.00 0.59 -1.07 0.00 0.00 177.20 176.72 2c3o n ASN 444 N -0.95 0.00 -3.95 -2.24 3.02 -1.02 -5.01 115.26 105.11 2c3o n ASN 444 Ca 0.21 -1.39 -0.11 0.00 -0.03 0.00 0.00 54.58 53.26 2c3o n ASN 444 Cb 0.10 -0.08 -0.07 0.00 -0.61 0.00 0.00 39.78 39.12 2c3o n ASN 444 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 2c3o s THR 445 N 0.00 0.00 -2.41 3.41 -4.23 -0.50 -5.01 115.64 106.90 2c3o s THR 445 Ca 0.00 -1.64 0.22 0.00 -1.18 0.00 0.00 61.69 59.10 2c3o s THR 445 Cb 0.00 -2.37 0.44 0.00 1.34 0.00 0.00 72.50 71.91 2c3o s THR 445 CO 0.00 0.00 1.50 0.47 -0.54 0.00 0.00 174.62 176.05 2c3o n ASP 446 N -0.51 2.23 -4.77 3.99 10.43 -1.26 -4.77 116.55 121.88 2c3o n ASP 446 Ca 0.00 -1.79 -0.38 0.00 2.57 0.00 0.00 54.79 55.19 2c3o n ASP 446 Cb 0.63 -0.12 -0.02 0.00 1.84 0.00 0.00 41.12 43.44 2c3o n ASP 446 CO 0.00 0.00 0.00 -0.76 -1.07 0.00 0.00 177.20 175.37 2c3o s LEU 447 N -1.63 4.20 0.12 0.64 1.43 -1.26 -4.89 118.68 117.29 2c3o s LEU 447 Ca 0.34 2.29 -0.21 0.00 -1.03 0.00 0.00 54.13 55.53 2c3o s LEU 447 Cb 0.19 -4.03 -0.07 0.00 0.03 0.00 0.00 46.19 42.31 2c3o s LEU 447 CO 0.29 -0.62 0.64 -0.36 0.23 0.00 0.00 176.35 176.52 2c3o s PHE 448 N -1.44 3.81 0.14 0.29 0.40 0.79 -4.66 117.98 117.31 2c3o s PHE 448 Ca 0.57 1.37 0.10 0.00 -0.60 0.00 0.00 56.93 58.37 2c3o s PHE 448 Cb -0.29 -2.57 -0.04 0.00 0.51 0.00 0.00 43.02 40.62 2c3o s PHE 448 CO 0.37 0.53 -0.24 0.00 0.70 0.00 0.00 175.22 176.58 2c3o s ALA 449 N -1.19 2.27 -0.11 5.36 0.00 -1.26 -2.12 121.76 124.71 2c3o s ALA 449 Ca 0.33 -1.47 -0.06 0.00 0.00 0.00 0.00 51.96 50.76 2c3o s ALA 449 Cb -0.20 -0.32 0.04 0.00 0.00 0.00 0.00 23.12 22.64 2c3o s ALA 449 CO 0.21 0.45 0.26 -1.14 0.00 0.00 0.00 175.76 175.54 2c3o s GLN 450 N -2.25 0.23 0.02 0.00 0.74 -0.61 -2.71 119.66 115.09 2c3o s GLN 450 Ca 0.14 0.53 0.04 0.00 0.05 0.00 0.00 55.36 56.13 2c3o s GLN 450 Cb -0.09 -0.08 -0.02 0.00 1.10 0.00 0.00 33.01 33.92 2c3o s GLN 450 CO 0.07 -0.15 -0.13 0.20 -0.55 0.00 0.00 175.29 174.73 2c3o s GLY 451 N 1.14 0.69 -0.20 2.59 0.00 0.59 -1.58 107.32 110.54 2c3o s GLY 451 Ca -0.08 -0.69 -0.15 0.00 0.00 0.00 0.00 44.72 43.80 2c3o s GLY 451 CO -0.08 -0.64 0.52 -0.47 0.00 0.00 0.00 173.10 172.43 2c3o s TYR 452 N -0.62 -0.68 -0.08 1.90 5.04 -0.65 -1.19 117.35 121.07 2c3o s TYR 452 Ca 0.02 1.51 0.05 0.00 -2.44 0.00 0.00 57.07 56.21 2c3o s TYR 452 Cb -0.07 0.31 -0.00 0.00 0.35 0.00 0.00 41.96 42.55 2c3o s TYR 452 CO 0.00 -0.35 -0.22 -0.06 -1.34 0.00 0.00 175.55 173.58 2c3o s PHE 453 N 0.92 2.30 -0.36 4.97 0.40 -1.26 -0.63 117.98 124.33 2c3o s PHE 453 Ca -0.05 -0.82 -0.11 0.00 -0.60 0.00 0.00 56.93 55.35 2c3o s PHE 453 Cb -0.06 -1.54 0.02 0.00 0.51 0.00 0.00 43.02 41.95 2c3o s PHE 453 CO -0.08 -0.31 0.19 0.45 0.70 0.00 0.00 175.22 176.17 2c3o s SER 454 N 0.17 5.67 0.45 1.36 0.15 -0.56 -5.03 113.70 115.92 2c3o s SER 454 Ca -0.12 -0.86 0.03 0.00 0.70 0.00 0.00 55.95 55.70 2c3o s SER 454 Cb -0.16 -2.02 0.07 0.00 -1.71 0.00 0.00 66.02 62.21 2c3o s SER 454 CO 0.06 -0.33 0.53 -1.22 1.20 0.00 0.00 173.24 173.48 2c3o n TYR 455 N 4.99 -2.79 -4.23 3.44 4.02 -1.26 -1.79 117.16 119.54 2c3o n TYR 455 Ca -0.12 -1.19 -0.24 0.00 -0.01 0.00 0.00 57.90 56.34 2c3o n TYR 455 Cb 0.47 -0.37 -0.08 0.00 -0.02 0.00 0.00 39.34 39.34 2c3o n TYR 455 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 176.86 176.19 2c3o s ASP 456 N -3.28 4.39 0.07 7.72 3.68 -1.19 -4.92 116.67 123.14 2c3o s ASP 456 Ca 0.38 -0.94 0.05 0.00 2.13 0.00 0.00 52.55 54.18 2c3o s ASP 456 Cb -0.03 -0.59 -0.23 0.00 -1.45 0.00 0.00 42.92 40.62 2c3o s ASP 456 CO 0.25 -0.31 1.09 0.28 0.13 0.00 0.00 175.17 176.61 2c3o h SER 457 N 1.66 0.11 -2.57 -0.34 0.02 -1.97 -3.44 113.55 107.01 2c3o h SER 457 Ca -0.43 -0.13 -0.54 0.00 -0.84 0.00 0.00 61.79 59.85 2c3o h SER 457 Cb 1.25 -0.04 0.01 0.00 0.14 0.00 0.00 62.40 63.77 2c3o h SER 457 CO 0.66 1.11 1.10 -0.54 -1.14 0.00 0.00 176.83 178.02 2c3o s LYS 458 N -2.67 4.17 0.54 3.45 -0.14 -1.26 -4.87 119.74 118.97 2c3o s LYS 458 Ca -0.02 2.36 0.33 0.00 -1.36 0.00 0.00 55.97 57.28 2c3o s LYS 458 Cb 0.09 -3.89 1.32 0.00 -1.68 0.00 0.00 37.83 33.67 2c3o s LYS 458 CO 0.83 -0.84 1.97 0.87 -0.76 0.00 0.00 175.35 177.42 2c3o h LYS 459 N 9.39 0.00 -4.48 1.68 1.57 -1.72 -3.38 116.57 119.62 2c3o h LYS 459 Ca -0.43 0.00 -0.39 0.00 -1.87 0.00 0.00 60.65 57.96 2c3o h LYS 459 Cb 1.20 0.00 -0.30 0.00 0.08 0.00 0.00 32.23 33.21 2c3o h LYS 459 CO 0.94 0.01 -0.78 0.45 -0.57 0.00 0.00 179.45 179.51 2c3o s SER 460 N -5.73 0.99 -1.61 0.86 0.15 -1.26 -4.79 113.70 102.31 2c3o s SER 460 Ca 0.01 -0.15 -0.04 0.00 0.70 0.00 0.00 55.95 56.48 2c3o s SER 460 Cb 0.09 -0.23 0.00 0.00 -1.71 0.00 0.00 66.02 64.18 2c3o s SER 460 CO 0.55 0.06 0.49 0.61 1.20 0.00 0.00 173.24 176.15 2c3o n GLY 461 N 3.21 -0.52 3.89 9.45 0.00 -1.26 -4.97 105.19 115.00 2c3o n GLY 461 Ca -0.17 0.10 -0.29 0.00 0.00 0.00 0.00 46.02 45.67 2c3o n GLY 461 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2c3o s GLY 462 N -2.58 1.57 0.37 -0.02 0.00 -1.26 -4.70 107.32 100.71 2c3o s GLY 462 Ca 0.24 -0.36 -0.25 0.00 0.00 0.00 0.00 44.72 44.35 2c3o s GLY 462 CO 0.30 -0.14 0.99 -1.50 0.00 0.00 0.00 173.10 172.75 2c3o s ILE 463 N -2.96 4.02 -0.20 0.90 1.10 -1.26 -1.02 121.20 121.78 2c3o s ILE 463 Ca 0.51 1.56 -0.04 0.00 -0.51 0.00 0.00 60.65 62.17 2c3o s ILE 463 Cb -0.11 -3.81 0.09 0.00 0.15 0.00 0.00 42.46 38.78 2c3o s ILE 463 CO 0.49 0.02 0.21 -0.89 -2.11 0.00 0.00 174.94 172.65 2c3o s THR 464 N -1.71 -0.30 -0.30 4.00 2.01 -0.37 -3.16 115.64 115.82 2c3o s THR 464 Ca 0.55 -0.11 -0.07 0.00 0.31 0.00 0.00 61.69 62.37 2c3o s THR 464 Cb -0.19 -0.66 0.00 0.00 0.01 0.00 0.00 72.50 71.67 2c3o s THR 464 CO 0.24 -0.20 0.10 -0.51 -0.69 0.00 0.00 174.62 173.55 2c3o s ILE 465 N 2.31 4.12 0.09 1.82 2.07 -0.74 0.38 121.20 131.25 2c3o s ILE 465 Ca 0.06 -0.62 -0.10 0.00 -1.41 0.00 0.00 60.65 58.58 2c3o s ILE 465 Cb -0.16 -3.12 -0.06 0.00 0.13 0.00 0.00 42.46 39.26 2c3o s ILE 465 CO -0.12 0.08 0.41 -0.44 -1.91 0.00 0.00 174.94 172.97 2c3o s SER 466 N 1.53 6.64 -0.23 4.50 0.01 0.19 -1.50 113.70 124.85 2c3o s SER 466 Ca 0.03 0.80 0.01 0.00 1.31 0.00 0.00 55.95 58.09 2c3o s SER 466 Cb -0.17 -2.18 0.06 0.00 0.21 0.00 0.00 66.02 63.94 2c3o s SER 466 CO 0.03 0.15 -0.05 -1.00 0.41 0.00 0.00 173.24 172.78 2c3o s HIS 467 N -1.44 2.31 -0.03 2.43 0.09 0.20 -1.80 115.29 117.05 2c3o s HIS 467 Ca 0.34 -1.67 0.06 0.00 -0.00 0.00 0.00 55.06 53.80 2c3o s HIS 467 Cb -0.14 -1.55 -0.01 0.00 -0.00 0.00 0.00 32.58 30.88 2c3o s HIS 467 CO 0.19 -0.76 -0.21 -0.51 -0.00 0.00 0.00 174.74 173.45 2c3o s LEU 468 N 1.43 2.02 0.05 0.89 1.43 -0.72 -1.63 118.68 122.14 2c3o s LEU 468 Ca -0.05 -0.40 0.05 0.00 -1.03 0.00 0.00 54.13 52.70 2c3o s LEU 468 Cb -0.18 -1.13 -0.02 0.00 0.03 0.00 0.00 46.19 44.89 2c3o s LEU 468 CO -0.07 0.24 -0.15 -0.13 0.23 0.00 0.00 176.35 176.47 2c3o s ARG 469 N -0.34 0.97 -0.07 1.70 0.52 -0.61 -0.29 118.95 120.83 2c3o s ARG 469 Ca 0.04 -0.82 -0.04 0.00 -0.52 0.00 0.00 55.73 54.40 2c3o s ARG 469 Cb -0.10 -1.00 0.04 0.00 0.52 0.00 0.00 34.95 34.41 2c3o s ARG 469 CO 0.00 0.24 0.16 -0.06 0.02 0.00 0.00 175.30 175.67 2c3o s PHE 470 N -0.91 -0.19 0.28 -0.53 0.40 -0.74 -1.57 117.98 114.73 2c3o s PHE 470 Ca 0.02 0.52 -0.13 0.00 -0.60 0.00 0.00 56.93 56.73 2c3o s PHE 470 Cb -0.08 -0.03 0.01 0.00 0.51 0.00 0.00 43.02 43.42 2c3o s PHE 470 CO 0.02 -0.16 0.56 0.20 0.70 0.00 0.00 175.22 176.54 2c3o s GLY 471 N 0.97 0.53 0.27 4.36 0.00 -0.90 -0.54 107.32 112.01 2c3o s GLY 471 Ca -0.07 -0.85 0.20 0.00 0.00 0.00 0.00 44.72 44.00 2c3o s GLY 471 CO -0.05 -0.54 1.28 0.83 0.00 0.00 0.00 173.10 174.61 2c3o h GLU 472 N 2.16 0.00 -6.21 2.90 5.08 -1.85 0.22 114.58 116.88 2c3o h GLU 472 Ca -0.26 0.00 -0.53 0.00 -1.00 0.00 0.00 59.36 57.57 2c3o h GLU 472 Cb 1.25 0.00 -0.07 0.00 0.50 0.00 0.00 28.75 30.43 2c3o h GLU 472 CO 0.34 0.18 -0.58 0.15 -1.00 0.00 0.00 179.01 178.10 2c3o s LYS 473 N -3.14 2.64 0.39 2.33 -0.14 -1.26 -4.72 119.74 115.84 2c3o s LYS 473 Ca 0.02 -1.20 -0.25 0.00 -1.36 0.00 0.00 55.97 53.19 2c3o s LYS 473 Cb 0.08 -2.39 -0.12 0.00 -1.68 0.00 0.00 37.83 33.72 2c3o s LYS 473 CO 0.75 0.39 0.92 -2.30 -0.76 0.00 0.00 175.35 174.35 2c3o n PRO 474 N -0.98 1.20 -3.56 -1.68 -0.02 -1.26 -4.65 135.00 124.04 2c3o n PRO 474 Ca -0.07 0.43 -0.41 0.00 -2.02 0.00 0.00 63.50 61.42 2c3o n PRO 474 Cb 0.58 -1.89 -0.10 0.00 -0.02 0.00 0.00 33.50 32.06 2c3o n PRO 474 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 2c3o s ILE 475 N -1.26 4.60 -0.96 4.25 1.01 -1.26 -4.91 121.20 122.67 2c3o s ILE 475 Ca 0.62 -1.04 0.16 0.00 0.00 0.00 0.00 60.65 60.40 2c3o s ILE 475 Cb -0.60 -3.67 0.57 0.00 0.01 0.00 0.00 42.46 38.77 2c3o s ILE 475 CO 0.58 -0.37 1.48 0.00 0.00 0.00 0.00 174.94 176.63 2c3o n GLN 476 N 5.01 3.28 -1.63 2.79 6.02 -1.26 -4.88 117.38 126.72 2c3o n GLN 476 Ca -0.11 -2.64 -0.38 0.00 -0.01 0.00 0.00 57.00 53.86 2c3o n GLN 476 Cb 0.45 -1.69 -0.05 0.00 1.02 0.00 0.00 30.24 29.97 2c3o n GLN 476 CO 0.00 0.00 0.00 0.43 -1.01 0.00 0.00 177.06 176.48 2c3o n SER 477 N 0.70 2.99 -2.58 1.08 7.64 -1.26 -2.87 113.62 119.32 2c3o n SER 477 Ca 0.21 -2.71 -0.24 0.00 1.01 0.00 0.00 58.87 57.13 2c3o n SER 477 Cb 0.75 -1.43 -0.10 0.00 -1.01 0.00 0.00 64.21 62.41 2c3o n SER 477 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 2c3o n THR 478 N 6.64 3.61 -3.54 0.44 -2.24 -1.26 -4.74 114.28 113.20 2c3o n THR 478 Ca 0.48 -2.09 -0.14 0.00 -2.27 0.00 0.00 64.05 60.04 2c3o n THR 478 Cb 0.43 -2.23 -0.04 0.00 -2.10 0.00 0.00 70.33 66.39 2c3o n THR 478 CO 0.00 0.00 0.00 -0.72 -0.57 0.00 0.00 175.07 173.78 2c3o s TYR 479 N 1.26 -0.46 0.72 4.78 -0.85 -1.26 -4.77 117.35 116.77 2c3o s TYR 479 Ca 0.67 0.46 -0.15 0.00 -0.52 0.00 0.00 57.07 57.53 2c3o s TYR 479 Cb 0.26 0.39 0.03 0.00 0.38 0.00 0.00 41.96 43.03 2c3o s TYR 479 CO -0.04 -0.69 1.18 -0.51 -1.52 0.00 0.00 175.55 173.97 2c3o s LEU 480 N -2.15 3.33 -0.00 -3.49 1.43 -1.26 -4.94 118.68 111.59 2c3o s LEU 480 Ca -0.04 2.26 -0.30 0.00 -1.03 0.00 0.00 54.13 55.03 2c3o s LEU 480 Cb -0.00 -4.58 -0.05 0.00 0.03 0.00 0.00 46.19 41.58 2c3o s LEU 480 CO -0.04 -2.12 1.37 -0.69 0.23 0.00 0.00 176.35 175.10 2c3o s VAL 481 N -2.08 3.79 -0.14 -1.59 1.01 -1.26 -4.89 120.40 115.24 2c3o s VAL 481 Ca 0.72 1.17 0.11 0.00 0.00 0.00 0.00 61.98 63.98 2c3o s VAL 481 Cb -0.27 -3.75 -0.17 0.00 0.00 0.00 0.00 36.38 32.19 2c3o s VAL 481 CO 0.44 0.00 0.03 -0.46 0.00 0.00 0.00 175.10 175.11 2c3o n ASN 482 N 5.27 1.68 -3.92 3.32 0.23 -1.26 -4.85 115.26 115.73 2c3o n ASN 482 Ca 0.13 -0.01 -0.31 0.00 -0.53 0.00 0.00 54.58 53.86 2c3o n ASN 482 Cb 0.44 0.72 -0.15 0.00 -2.08 0.00 0.00 39.78 38.71 2c3o n ASN 482 CO 0.00 0.00 0.00 -0.13 -0.93 0.00 0.00 177.26 176.20 2c3o s ARG 483 N -2.34 1.22 0.08 -3.83 0.52 -1.26 -4.53 118.95 108.82 2c3o s ARG 483 Ca -0.09 -1.57 -0.04 0.00 -0.52 0.00 0.00 55.73 53.51 2c3o s ARG 483 Cb 0.04 -2.76 -0.05 0.00 0.52 0.00 0.00 34.95 32.71 2c3o s ARG 483 CO 0.55 -0.94 0.30 0.00 0.02 0.00 0.00 175.30 175.23 2c3o s ALA 484 N 1.17 3.86 -0.08 2.13 0.00 -1.25 -4.77 121.76 122.81 2c3o s ALA 484 Ca 0.10 -0.63 0.10 0.00 0.00 0.00 0.00 51.96 51.53 2c3o s ALA 484 Cb -0.18 -2.04 -0.24 0.00 0.00 0.00 0.00 23.12 20.66 2c3o s ALA 484 CO -0.14 0.70 0.51 -0.25 0.00 0.00 0.00 175.76 176.58 2c3o n ASP 485 N 0.46 0.98 -4.08 0.00 9.92 0.70 -0.92 116.55 123.62 2c3o n ASP 485 Ca -0.06 0.31 -0.26 0.00 -0.53 0.00 0.00 54.79 54.25 2c3o n ASP 485 Cb 0.52 -0.05 -0.16 0.00 -0.64 0.00 0.00 41.12 40.78 2c3o n ASP 485 CO 0.00 0.00 0.00 -0.47 0.13 0.00 0.00 177.20 176.86 2c3o s TYR 486 N -2.57 1.68 -0.09 1.24 5.04 -1.13 -0.93 117.35 120.59 2c3o s TYR 486 Ca -0.09 -0.60 -0.03 0.00 -2.44 0.00 0.00 57.07 53.91 2c3o s TYR 486 Cb 0.08 -1.18 0.04 0.00 0.35 0.00 0.00 41.96 41.24 2c3o s TYR 486 CO 0.81 -0.27 0.05 0.08 -1.34 0.00 0.00 175.55 174.88 2c3o s VAL 487 N 0.45 0.08 -0.18 3.14 1.01 -1.08 -0.82 120.40 123.00 2c3o s VAL 487 Ca -0.12 0.14 -0.03 0.00 0.00 0.00 0.00 61.98 61.97 2c3o s VAL 487 Cb -0.15 -0.41 -0.01 0.00 0.00 0.00 0.00 36.38 35.80 2c3o s VAL 487 CO 0.04 0.07 -0.07 0.00 0.00 0.00 0.00 175.10 175.14 2c3o s ALA 488 N 2.08 2.78 -0.51 5.51 0.00 -0.08 -1.46 121.76 130.08 2c3o s ALA 488 Ca 0.04 -1.03 -0.14 0.00 0.00 0.00 0.00 51.96 50.83 2c3o s ALA 488 Cb -0.13 -1.52 0.12 0.00 0.00 0.00 0.00 23.12 21.58 2c3o s ALA 488 CO -0.05 -0.12 0.44 0.00 0.00 0.00 0.00 175.76 176.03 2c3o n HIS 490 N 5.14 0.00 -3.72 0.00 8.25 0.22 -1.47 115.22 123.63 2c3o n HIS 490 Ca -0.12 0.00 -0.28 0.00 -0.26 0.00 0.00 57.72 57.06 2c3o n HIS 490 Cb 0.41 -0.10 -0.16 0.00 1.12 0.00 0.00 29.99 31.25 2c3o n HIS 490 CO 0.00 0.00 0.00 1.21 0.64 0.00 0.00 176.34 178.19 2c3o s ASN 491 N -2.23 2.92 0.27 0.41 3.04 -1.25 -4.81 114.94 113.29 2c3o s ASN 491 Ca 0.39 -0.84 -0.00 0.00 0.04 0.00 0.00 52.86 52.45 2c3o s ASN 491 Cb 0.21 -0.58 0.57 0.00 -1.54 0.00 0.00 41.25 39.91 2c3o s ASN 491 CO 0.41 -0.31 1.75 1.55 -3.04 0.00 0.00 177.10 177.45 2c3o h PRO 492 N 8.25 0.57 -1.10 0.43 0.13 -1.79 -2.41 132.00 136.08 2c3o h PRO 492 Ca -0.16 -0.03 0.30 0.00 -0.87 0.00 0.00 66.00 65.24 2c3o h PRO 492 Cb 1.12 -0.13 -0.08 0.00 0.13 0.00 0.00 31.00 32.04 2c3o h PRO 492 CO 0.34 0.37 0.74 0.00 -0.23 0.00 0.00 178.00 179.22 2c3o h ALA 493 N 1.59 2.57 -0.10 -0.56 0.00 -1.96 0.15 119.26 120.94 2c3o h ALA 493 Ca 0.48 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.41 2c3o h ALA 493 Cb 0.73 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.57 2c3o h ALA 493 CO -0.39 -0.96 0.03 1.88 0.00 0.00 0.00 179.25 179.81 2c3o h TYR 494 N 0.23 0.14 -0.58 0.00 0.99 -1.85 -2.55 116.97 113.34 2c3o h TYR 494 Ca 0.59 0.00 0.17 0.00 2.00 0.00 0.00 58.73 61.49 2c3o h TYR 494 Cb 1.82 -0.04 -0.02 0.00 1.00 0.00 0.00 36.73 39.48 2c3o h TYR 494 CO -0.00 0.12 0.44 0.28 -0.00 0.00 0.00 178.16 178.99 2c3o h VAL 495 N 0.14 0.65 -0.39 -2.88 2.07 -0.86 -1.32 116.25 113.67 2c3o h VAL 495 Ca 0.04 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.56 2c3o h VAL 495 Cb 0.05 0.69 0.00 0.00 -1.52 0.00 0.00 31.29 30.51 2c3o h VAL 495 CO -0.00 0.00 0.00 0.61 0.02 0.00 0.00 177.57 178.20 2c3o n GLY 496 N -1.64 3.60 0.00 2.17 0.00 -0.96 -4.61 105.19 103.75 2c3o n GLY 496 Ca 0.11 -0.97 0.00 0.00 0.00 0.00 0.00 46.02 45.16 2c3o n GLY 496 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2c3o n ILE 497 N -0.03 0.00 -4.28 -0.61 -5.35 -0.59 -5.12 119.36 103.38 2c3o n ILE 497 Ca 0.23 0.00 -0.19 0.00 -0.27 0.00 0.00 62.75 62.53 2c3o n ILE 497 Cb 0.98 0.33 -0.11 0.00 -1.74 0.00 0.00 39.64 39.10 2c3o n ILE 497 CO 0.00 0.00 0.00 -0.31 -1.76 0.00 0.00 176.55 174.48 2c3o s TYR 498 N 0.00 1.53 -1.25 4.28 1.51 -0.66 -4.94 117.35 117.82 2c3o s TYR 498 Ca 0.00 -0.56 -0.13 0.00 -1.01 0.00 0.00 57.07 55.37 2c3o s TYR 498 Cb 0.00 -0.77 0.15 0.00 -0.11 0.00 0.00 41.96 41.23 2c3o s TYR 498 CO 0.00 0.21 1.64 -3.47 -1.11 0.00 0.00 175.55 172.82 2c3o n ASP 499 N 0.27 5.08 0.10 2.29 2.03 -1.26 -4.80 116.55 120.27 2c3o n ASP 499 Ca -0.13 -3.00 -0.13 0.00 0.52 0.00 0.00 54.79 52.04 2c3o n ASP 499 Cb 0.58 -1.57 -0.08 0.00 -0.72 0.00 0.00 41.12 39.33 2c3o n ASP 499 CO 0.00 0.00 0.00 0.40 -1.92 0.00 0.00 177.20 175.68 2c3o h ILE 500 N 4.46 0.93 0.00 5.18 2.04 -1.94 -3.19 117.51 124.98 2c3o h ILE 500 Ca 0.37 -0.50 0.00 0.00 1.00 0.00 0.00 64.86 65.73 2c3o h ILE 500 Cb 0.79 1.23 0.00 0.00 -0.74 0.00 0.00 36.82 38.10 2c3o h ILE 500 CO 1.41 0.12 0.00 0.18 0.00 0.00 0.00 178.15 179.86 2c3o n LEU 501 N -5.08 1.93 -4.77 1.44 4.32 -1.26 -4.91 117.00 108.67 2c3o n LEU 501 Ca -0.09 -0.97 -0.41 0.00 -0.02 0.00 0.00 56.01 54.52 2c3o n LEU 501 Cb 0.20 -0.43 -0.01 0.00 -1.62 0.00 0.00 43.42 41.56 2c3o n LEU 501 CO 0.33 0.35 1.20 -0.70 -1.22 0.00 0.00 177.39 177.35 2c3o s GLU 502 N -0.30 4.10 -0.33 3.23 2.12 -1.21 -3.06 118.70 123.25 2c3o s GLU 502 Ca 0.00 2.60 -0.04 0.00 0.36 0.00 0.00 54.97 57.88 2c3o s GLU 502 Cb 0.00 -2.99 0.04 0.00 0.26 0.00 0.00 34.13 31.44 2c3o s GLU 502 CO 0.00 -0.60 0.11 0.41 -0.54 0.00 0.00 175.26 174.64 2c3o n GLY 503 N 1.27 -0.39 3.79 -1.50 0.00 -1.26 -4.82 105.19 102.28 2c3o n GLY 503 Ca 0.04 0.01 -0.34 0.00 0.00 0.00 0.00 46.02 45.74 2c3o n GLY 503 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2c3o s ILE 504 N -1.88 3.62 0.50 -0.61 2.07 -1.17 -3.94 121.20 119.78 2c3o s ILE 504 Ca 0.15 0.97 -0.22 0.00 -1.41 0.00 0.00 60.65 60.14 2c3o s ILE 504 Cb -0.09 -3.39 -0.06 0.00 0.13 0.00 0.00 42.46 39.05 2c3o s ILE 504 CO 0.18 -0.25 1.20 -0.54 -1.91 0.00 0.00 174.94 173.62 2c3o s LYS 505 N -3.36 3.53 0.05 3.50 1.02 -0.09 -4.86 119.74 119.53 2c3o s LYS 505 Ca 0.68 1.84 -0.31 0.00 0.02 0.00 0.00 55.97 58.21 2c3o s LYS 505 Cb -0.18 -2.29 -0.07 0.00 -0.52 0.00 0.00 37.83 34.77 2c3o s LYS 505 CO 0.24 -0.76 1.47 -0.51 -0.92 0.00 0.00 175.35 174.87 2c3o s ASP 506 N -1.36 6.77 0.00 2.83 -0.00 -1.26 -1.60 116.67 122.05 2c3o s ASP 506 Ca 0.67 2.27 0.00 0.00 -0.00 0.00 0.00 52.55 55.50 2c3o s ASP 506 Cb -0.30 -2.57 0.00 0.00 -0.00 0.00 0.00 42.92 40.05 2c3o s ASP 506 CO 0.36 -0.75 0.00 0.61 -0.00 0.00 0.00 175.17 175.39 2c3o n GLY 507 N 3.70 2.13 3.61 0.21 0.00 -0.81 -5.03 105.19 109.00 2c3o n GLY 507 Ca 0.13 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.83 2c3o n GLY 507 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2c3o n GLY 508 N -2.00 -0.68 3.79 -0.02 0.00 -0.63 -4.17 105.19 101.48 2c3o n GLY 508 Ca 0.00 -0.62 -0.36 0.00 0.00 0.00 0.00 46.02 45.04 2c3o n GLY 508 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2c3o s THR 509 N -2.36 5.41 -0.12 2.61 -4.23 -0.11 -1.98 115.64 114.86 2c3o s THR 509 Ca 0.67 0.18 0.01 0.00 -1.18 0.00 0.00 61.69 61.37 2c3o s THR 509 Cb -0.26 -3.41 -0.01 0.00 1.34 0.00 0.00 72.50 70.16 2c3o s THR 509 CO 0.58 0.52 -0.16 0.12 -0.54 0.00 0.00 174.62 175.14 2c3o s PHE 510 N -0.26 2.73 -0.10 3.99 5.36 -0.49 -2.62 117.98 126.60 2c3o s PHE 510 Ca 0.11 -0.71 0.04 0.00 -0.96 0.00 0.00 56.93 55.41 2c3o s PHE 510 Cb -0.11 -1.79 -0.00 0.00 -0.34 0.00 0.00 43.02 40.77 2c3o s PHE 510 CO 0.01 -0.24 -0.24 0.54 -1.46 0.00 0.00 175.22 173.83 2c3o s VAL 511 N 0.26 2.07 0.03 3.12 0.11 -0.54 -0.95 120.40 124.51 2c3o s VAL 511 Ca -0.11 -1.02 0.08 0.00 -2.93 0.00 0.00 61.98 58.00 2c3o s VAL 511 Cb -0.16 -1.78 -0.03 0.00 -1.53 0.00 0.00 36.38 32.88 2c3o s VAL 511 CO 0.06 0.56 -0.25 -0.22 -3.33 0.00 0.00 175.10 171.93 2c3o s LEU 512 N 0.28 2.14 -0.38 2.54 2.96 -0.00 -1.09 118.68 125.12 2c3o s LEU 512 Ca -0.17 -0.54 -0.11 0.00 -0.22 0.00 0.00 54.13 53.09 2c3o s LEU 512 Cb -0.17 -1.21 0.03 0.00 0.50 0.00 0.00 46.19 45.33 2c3o s LEU 512 CO 0.08 0.25 0.21 0.21 -1.32 0.00 0.00 176.35 175.78 2c3o s ASN 513 N -1.08 5.77 0.18 3.68 3.04 -0.54 -2.09 114.94 123.90 2c3o s ASN 513 Ca 0.10 -1.00 -0.23 0.00 0.04 0.00 0.00 52.86 51.77 2c3o s ASN 513 Cb -0.10 -2.03 0.06 0.00 -1.54 0.00 0.00 41.25 37.64 2c3o s ASN 513 CO 0.01 -0.39 0.71 -0.94 -3.04 0.00 0.00 177.10 173.45 2c3o s SER 514 N 1.56 -0.40 0.00 -4.21 1.04 -1.01 -3.12 113.70 107.56 2c3o s SER 514 Ca 0.02 -0.25 0.16 0.00 0.48 0.00 0.00 55.95 56.36 2c3o s SER 514 Cb -0.19 0.61 0.46 0.00 0.10 0.00 0.00 66.02 67.00 2c3o s SER 514 CO 0.07 -1.05 1.37 -0.81 0.98 0.00 0.00 173.24 173.80 2c3o n PRO 515 N -0.40 2.02 -2.73 4.02 -0.04 -1.26 -3.54 135.00 133.07 2c3o n PRO 515 Ca -0.10 -1.57 -0.43 0.00 -0.04 0.00 0.00 63.50 61.35 2c3o n PRO 515 Cb 0.62 -1.37 0.00 0.00 -0.04 0.00 0.00 33.50 32.71 2c3o n PRO 515 CO 0.00 0.00 0.00 0.91 -0.04 0.00 0.00 175.50 176.37 2c3o n TRP 516 N 0.78 4.36 0.04 0.54 8.01 -1.26 -4.73 117.44 125.18 2c3o n TRP 516 Ca 0.16 -3.16 -0.09 0.00 -1.31 0.00 0.00 57.50 53.09 2c3o n TRP 516 Cb 0.39 -2.16 -0.13 0.00 -2.01 0.00 0.00 31.31 27.40 2c3o n TRP 516 CO 0.00 0.00 0.00 0.77 -1.01 0.00 0.00 177.69 177.45 2c3o h SER 517 N 6.74 0.08 -3.68 -0.99 0.02 -1.97 -3.40 113.55 110.36 2c3o h SER 517 Ca 0.35 -0.10 -0.50 0.00 -0.84 0.00 0.00 61.79 60.71 2c3o h SER 517 Cb 0.80 -0.02 -0.02 0.00 0.14 0.00 0.00 62.40 63.29 2c3o h SER 517 CO 1.38 1.08 0.28 -0.94 -1.14 0.00 0.00 176.83 177.49 2c3o s SER 518 N -6.63 7.49 0.67 3.07 1.04 -1.26 -4.92 113.70 113.16 2c3o s SER 518 Ca -0.02 1.80 0.33 0.00 0.48 0.00 0.00 55.95 58.55 2c3o s SER 518 Cb 0.09 -2.56 1.80 0.00 0.10 0.00 0.00 66.02 65.45 2c3o s SER 518 CO 0.83 0.14 2.01 0.25 0.98 0.00 0.00 173.24 177.46 2c3o h LEU 519 N 4.05 0.00 0.00 2.42 5.85 -1.98 -2.24 115.31 123.41 2c3o h LEU 519 Ca -0.46 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.26 2c3o h LEU 519 Cb 1.20 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.23 2c3o h LEU 519 CO 0.67 0.00 0.00 1.21 -0.34 0.00 0.00 178.44 179.98 2c3o n GLU 520 N -2.95 0.00 -0.37 1.25 2.13 -1.26 -2.67 120.64 116.77 2c3o n GLU 520 Ca -0.02 0.11 0.29 0.00 0.66 0.00 0.00 57.16 58.20 2c3o n GLU 520 Cb 0.32 -0.91 0.55 0.00 0.27 0.00 0.00 31.44 31.67 2c3o n GLU 520 CO 0.00 0.00 0.00 -0.44 -0.41 0.00 0.00 177.13 176.28 2c3o h ASP 521 N 0.00 0.40 -0.28 4.31 3.45 -1.87 0.87 116.42 123.31 2c3o h ASP 521 Ca 0.00 0.17 -0.03 0.00 0.43 0.00 0.00 57.03 57.60 2c3o h ASP 521 Cb 0.00 0.14 -0.02 0.00 -0.56 0.00 0.00 39.33 38.89 2c3o h ASP 521 CO 0.00 -0.16 0.09 -0.03 -1.57 0.00 0.00 179.24 177.57 2c3o h MET 522 N 0.22 0.50 0.04 3.56 4.05 -1.51 0.25 114.93 122.05 2c3o h MET 522 Ca 0.76 -0.08 -0.23 0.00 -0.28 0.00 0.00 59.70 59.88 2c3o h MET 522 Cb 2.01 -0.09 -0.02 0.00 -0.80 0.00 0.00 31.60 32.70 2c3o h MET 522 CO -0.53 0.46 -1.06 -0.44 0.23 0.00 0.00 176.91 175.57 2c3o h ASP 523 N 0.50 0.17 -0.14 1.39 3.45 0.93 -0.89 116.42 121.83 2c3o h ASP 523 Ca 0.12 -0.18 -0.17 0.00 0.43 0.00 0.00 57.03 57.24 2c3o h ASP 523 Cb 0.18 -0.06 -0.00 0.00 -0.56 0.00 0.00 39.33 38.89 2c3o h ASP 523 CO -0.01 1.11 -0.51 0.50 -1.57 0.00 0.00 179.24 178.77 2c3o h LYS 524 N 0.04 0.71 0.00 3.56 3.64 -0.21 -3.38 116.57 120.93 2c3o h LYS 524 Ca -0.06 -0.43 -0.35 0.00 -1.27 0.00 0.00 60.65 58.54 2c3o h LYS 524 Cb 1.80 0.04 -0.05 0.00 -0.41 0.00 0.00 32.23 33.61 2c3o h LYS 524 CO 0.15 1.05 -1.91 0.72 -2.27 0.00 0.00 179.45 177.19 2c3o n HIS 525 N -3.99 0.52 -1.67 1.91 8.25 0.80 -4.89 115.22 116.14 2c3o n HIS 525 Ca -0.03 0.22 -0.43 0.00 -0.26 0.00 0.00 57.72 57.22 2c3o n HIS 525 Cb 0.59 -1.05 -0.03 0.00 1.12 0.00 0.00 29.99 30.62 2c3o n HIS 525 CO 0.00 0.00 0.00 -1.17 0.64 0.00 0.00 176.34 175.81 2c3o s LEU 526 N -7.67 3.94 1.07 2.41 2.96 -0.34 -4.88 118.68 116.17 2c3o s LEU 526 Ca -0.34 2.24 -0.16 0.00 -0.22 0.00 0.00 54.13 55.65 2c3o s LEU 526 Cb 0.10 -3.52 0.10 0.00 0.50 0.00 0.00 46.19 43.38 2c3o s LEU 526 CO 0.54 -1.49 0.24 -2.65 -1.32 0.00 0.00 176.35 171.67 2c3o n PRO 527 N 8.12 -1.29 -0.00 0.98 -0.02 -1.26 -4.78 135.00 136.75 2c3o n PRO 527 Ca 0.24 -0.35 -0.14 0.00 -2.02 0.00 0.00 63.50 61.23 2c3o n PRO 527 Cb 0.43 -1.80 -0.02 0.00 -0.02 0.00 0.00 33.50 32.08 2c3o n PRO 527 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 2c3o h SER 528 N -1.98 0.78 -0.66 2.55 4.64 -1.89 -2.57 113.55 114.41 2c3o h SER 528 Ca -0.51 -0.49 0.05 0.00 -0.47 0.00 0.00 61.79 60.36 2c3o h SER 528 Cb 1.33 -0.23 -0.05 0.00 -0.31 0.00 0.00 62.40 63.15 2c3o h SER 528 CO 0.38 1.26 0.39 1.23 -0.87 0.00 0.00 176.83 179.22 2c3o h GLY 529 N 0.85 0.97 0.99 -0.77 0.00 -1.91 0.20 103.07 103.39 2c3o h GLY 529 Ca -0.03 -0.28 -0.10 0.00 0.00 0.00 0.00 47.33 46.91 2c3o h GLY 529 CO 0.14 0.20 -0.18 -2.22 0.00 0.00 0.00 176.54 174.48 2c3o h ILE 530 N 0.73 1.28 -0.54 2.60 5.03 -1.92 -1.03 117.51 123.67 2c3o h ILE 530 Ca 0.28 -1.30 0.03 0.00 -0.12 0.00 0.00 64.86 63.75 2c3o h ILE 530 Cb 0.12 1.34 -0.04 0.00 -3.03 0.00 0.00 36.82 35.21 2c3o h ILE 530 CO -0.15 0.43 0.32 0.11 -0.68 0.00 0.00 178.15 178.18 2c3o h LYS 531 N 0.56 0.61 0.00 2.37 1.57 -0.99 0.70 116.57 121.40 2c3o h LYS 531 Ca 0.08 -0.04 -0.02 0.00 -1.87 0.00 0.00 60.65 58.80 2c3o h LYS 531 Cb 0.73 -0.14 -0.00 0.00 0.08 0.00 0.00 32.23 32.89 2c3o h LYS 531 CO 0.05 0.41 -0.11 0.00 -0.57 0.00 0.00 179.45 179.23 2c3o h ARG 532 N 0.63 0.00 0.25 3.15 3.08 -0.51 -0.38 114.38 120.60 2c3o h ARG 532 Ca 0.22 0.00 -0.34 0.00 0.07 0.00 0.00 59.98 59.93 2c3o h ARG 532 Cb 0.03 0.00 0.04 0.00 0.08 0.00 0.00 29.97 30.12 2c3o h ARG 532 CO -0.10 0.11 -1.51 1.15 -1.07 0.00 0.00 179.97 178.54 2c3o h THR 533 N 0.00 1.24 -0.40 2.04 2.02 -0.30 -2.09 112.91 115.42 2c3o h THR 533 Ca -0.00 -2.67 -0.13 0.00 0.77 0.00 0.00 66.41 64.38 2c3o h THR 533 Cb 0.68 3.01 -0.01 0.00 -1.74 0.00 0.00 68.15 70.10 2c3o h THR 533 CO 0.01 0.81 -0.27 0.40 0.37 0.00 0.00 175.52 176.85 2c3o h ILE 534 N 0.13 1.28 0.15 3.11 2.04 -0.72 -1.31 117.51 122.19 2c3o h ILE 534 Ca -0.27 -1.42 -0.01 0.00 1.00 0.00 0.00 64.86 64.16 2c3o h ILE 534 Cb 2.16 1.32 0.00 0.00 -0.74 0.00 0.00 36.82 39.56 2c3o h ILE 534 CO 0.26 0.48 -0.07 0.00 0.00 0.00 0.00 178.15 178.82 2c3o h ALA 535 N 0.80 -0.20 0.68 1.87 0.00 -1.16 -2.04 119.26 119.21 2c3o h ALA 535 Ca 0.08 -0.22 -0.03 0.00 0.00 0.00 0.00 54.91 54.74 2c3o h ALA 535 Cb 0.84 0.08 0.01 0.00 0.00 0.00 0.00 17.79 18.71 2c3o h ALA 535 CO 0.07 -0.37 -0.33 -0.91 0.00 0.00 0.00 179.25 177.72 2c3o h ASN 536 N -0.68 -0.77 0.00 0.00 -0.26 -1.44 -2.72 115.58 109.70 2c3o h ASN 536 Ca -0.02 -0.01 0.00 0.00 -0.56 0.00 0.00 56.30 55.71 2c3o h ASN 536 Cb 0.50 0.20 0.00 0.00 -1.06 0.00 0.00 38.32 37.96 2c3o h ASN 536 CO 0.03 -0.46 0.00 0.29 -1.06 0.00 0.00 177.43 176.23 2c3o n LYS 537 N -5.43 0.51 -3.51 0.81 5.02 -0.49 -4.86 118.16 110.21 2c3o n LYS 537 Ca -0.13 0.00 -0.20 0.00 -2.02 0.00 0.00 58.31 55.96 2c3o n LYS 537 Cb 0.38 -1.03 0.00 0.00 -0.02 0.00 0.00 35.03 34.37 2c3o n LYS 537 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 2c3o n LYS 538 N -0.42 -1.07 -3.73 1.97 5.02 -1.03 -1.93 118.16 116.96 2c3o n LYS 538 Ca 0.00 0.49 -0.27 0.00 -2.02 0.00 0.00 58.31 56.51 2c3o n LYS 538 Cb 0.01 -1.61 -0.03 0.00 -0.02 0.00 0.00 35.03 33.38 2c3o n LYS 538 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2c3o s LEU 539 N -4.42 4.24 -0.86 -0.35 1.43 -0.79 -2.84 118.68 115.09 2c3o s LEU 539 Ca 0.03 0.36 -0.21 0.00 -1.03 0.00 0.00 54.13 53.27 2c3o s LEU 539 Cb -0.02 -3.12 0.09 0.00 0.03 0.00 0.00 46.19 43.17 2c3o s LEU 539 CO 0.66 -0.04 1.17 -0.54 0.23 0.00 0.00 176.35 177.84 2c3o s LYS 540 N -3.35 3.43 -0.09 1.70 1.02 -0.84 -4.93 119.74 116.68 2c3o s LYS 540 Ca 0.38 -1.23 -0.27 0.00 0.02 0.00 0.00 55.97 54.87 2c3o s LYS 540 Cb -0.11 -4.77 -0.02 0.00 -0.52 0.00 0.00 37.83 32.41 2c3o s LYS 540 CO 0.29 -1.92 0.88 0.12 -0.92 0.00 0.00 175.35 173.80 2c3o s PHE 541 N 3.86 3.54 -0.03 3.18 5.36 -1.26 -1.39 117.98 131.24 2c3o s PHE 541 Ca 0.33 1.44 0.05 0.00 -0.96 0.00 0.00 56.93 57.79 2c3o s PHE 541 Cb -0.07 -3.03 -0.01 0.00 -0.34 0.00 0.00 43.02 39.57 2c3o s PHE 541 CO -0.02 -0.10 -0.17 0.71 -1.46 0.00 0.00 175.22 174.18 2c3o s TYR 542 N 1.51 1.56 0.04 10.12 1.51 -0.12 0.16 117.35 132.13 2c3o s TYR 542 Ca 0.44 -0.36 0.07 0.00 -1.01 0.00 0.00 57.07 56.21 2c3o s TYR 542 Cb -0.18 -1.03 -0.03 0.00 -0.11 0.00 0.00 41.96 40.61 2c3o s TYR 542 CO 0.19 -0.08 -0.21 1.21 -1.11 0.00 0.00 175.55 175.54 2c3o s ASN 543 N -0.19 2.53 -0.14 2.29 2.47 -1.26 -0.82 114.94 119.81 2c3o s ASN 543 Ca 0.02 -0.52 -0.09 0.00 0.42 0.00 0.00 52.86 52.69 2c3o s ASN 543 Cb -0.09 -0.21 0.05 0.00 -1.45 0.00 0.00 41.25 39.55 2c3o s ASN 543 CO 0.00 0.17 0.35 -0.51 -3.72 0.00 0.00 177.10 173.39 2c3o s ILE 544 N -0.79 -0.02 -1.40 -5.21 1.10 -0.89 -4.65 121.20 109.34 2c3o s ILE 544 Ca 0.08 0.08 -0.07 0.00 -0.51 0.00 0.00 60.65 60.23 2c3o s ILE 544 Cb -0.09 -0.51 0.07 0.00 0.15 0.00 0.00 42.46 42.08 2c3o s ILE 544 CO 0.02 0.03 2.53 -0.67 -2.11 0.00 0.00 174.94 174.74 2c3o n ASP 545 N 3.81 8.20 -0.27 4.50 -0.08 -1.23 -2.40 116.55 129.06 2c3o n ASP 545 Ca -0.20 -2.99 0.26 0.00 -1.51 0.00 0.00 54.79 50.34 2c3o n ASP 545 Cb 0.55 -1.41 0.47 0.00 2.34 0.00 0.00 41.12 43.07 2c3o n ASP 545 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2c3o n ALA 546 N 2.24 0.83 -0.04 -1.67 0.00 -1.26 0.30 120.51 120.90 2c3o n ALA 546 Ca 0.66 0.87 -0.12 0.00 0.00 0.00 0.00 53.44 54.86 2c3o n ALA 546 Cb 0.24 -0.85 -0.07 0.00 0.00 0.00 0.00 19.45 18.78 2c3o n ALA 546 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2c3o h VAL 547 N 0.00 1.28 0.22 0.00 2.07 -1.86 -0.33 116.25 117.63 2c3o h VAL 547 Ca 0.70 -0.90 -0.01 0.00 0.82 0.00 0.00 66.70 67.31 2c3o h VAL 547 Cb 1.82 1.65 0.00 0.00 -1.52 0.00 0.00 31.29 33.24 2c3o h VAL 547 CO -0.67 0.26 -0.12 0.50 0.02 0.00 0.00 177.57 177.56 2c3o h LYS 548 N -0.09 -0.30 -0.66 1.57 3.64 -0.56 -0.43 116.57 119.74 2c3o h LYS 548 Ca 0.03 0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.43 2c3o h LYS 548 Cb 0.41 0.07 -0.03 0.00 -0.41 0.00 0.00 32.23 32.26 2c3o h LYS 548 CO 0.01 -0.20 0.39 0.82 -2.27 0.00 0.00 179.45 178.20 2c3o h ILE 549 N -0.31 1.19 -0.40 2.00 5.03 -1.34 0.20 117.51 123.88 2c3o h ILE 549 Ca -0.03 -0.43 -0.02 0.00 -0.12 0.00 0.00 64.86 64.26 2c3o h ILE 549 Cb 0.25 0.27 -0.02 0.00 -3.03 0.00 0.00 36.82 34.29 2c3o h ILE 549 CO 0.04 0.20 0.16 0.00 -0.68 0.00 0.00 178.15 177.87 2c3o h ALA 550 N 1.52 0.52 -0.39 1.87 0.00 -0.71 -2.16 119.26 119.92 2c3o h ALA 550 Ca 0.24 -0.14 -0.11 0.00 0.00 0.00 0.00 54.91 54.90 2c3o h ALA 550 Cb -0.02 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.59 2c3o h ALA 550 CO -0.04 0.12 -0.20 1.15 0.00 0.00 0.00 179.25 180.29 2c3o h THR 551 N 0.50 1.27 -0.70 0.00 2.02 -0.51 -1.79 112.91 113.70 2c3o h THR 551 Ca 0.13 -1.28 -0.05 0.00 0.77 0.00 0.00 66.41 65.98 2c3o h THR 551 Cb 0.19 1.18 -0.03 0.00 -1.74 0.00 0.00 68.15 67.75 2c3o h THR 551 CO -0.01 0.43 0.24 0.44 0.37 0.00 0.00 175.52 176.99 2c3o h ASP 552 N 0.65 0.99 1.02 4.18 5.19 -0.72 -2.52 116.42 125.22 2c3o h ASP 552 Ca 0.10 -0.19 0.00 0.00 -0.62 0.00 0.00 57.03 56.31 2c3o h ASP 552 Cb 0.69 -0.26 0.00 0.00 0.18 0.00 0.00 39.33 39.94 2c3o h ASP 552 CO 0.05 0.92 0.00 1.33 -3.12 0.00 0.00 179.24 178.42 2c3o n VAL 553 N -4.33 0.34 0.00 -1.35 0.24 -0.84 -4.91 118.33 107.48 2c3o n VAL 553 Ca 0.05 -0.01 0.00 0.00 -2.04 0.00 0.00 64.34 62.34 2c3o n VAL 553 Cb 0.20 -0.64 0.00 0.00 -1.47 0.00 0.00 33.84 31.94 2c3o n VAL 553 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2c3o n GLY 554 N 1.13 3.03 0.14 7.63 0.00 -0.95 -4.75 105.19 111.42 2c3o n GLY 554 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.08 2c3o n GLY 554 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2c3o n LEU 555 N 0.00 0.10 -0.06 0.99 4.77 -0.70 -4.90 117.00 117.20 2c3o n LEU 555 Ca 0.00 -0.05 0.00 0.00 -0.03 0.00 0.00 56.01 55.93 2c3o n LEU 555 Cb 0.00 -0.05 0.00 0.00 -2.33 0.00 0.00 43.42 41.04 2c3o n LEU 555 CO 0.00 0.02 0.00 0.61 -1.33 0.00 0.00 177.39 176.69 2c3o n GLY 556 N -0.02 0.00 1.15 -0.72 0.00 -1.08 -2.58 105.19 101.94 2c3o n GLY 556 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2c3o n GLY 556 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2c3o n GLY 557 N 0.45 2.43 3.58 -0.02 0.00 -1.26 -4.91 105.19 105.45 2c3o n GLY 557 Ca 0.00 -0.49 -0.52 0.00 0.00 0.00 0.00 46.02 45.01 2c3o n GLY 557 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2c3o n ARG 558 N 0.00 1.41 0.00 1.61 5.12 -1.07 -4.77 116.66 118.96 2c3o n ARG 558 Ca 0.00 0.46 0.11 0.00 -1.93 0.00 0.00 57.85 56.49 2c3o n ARG 558 Cb 0.00 -2.44 0.08 0.00 -1.16 0.00 0.00 32.46 28.93 2c3o n ARG 558 CO 0.00 0.00 0.00 0.44 -1.93 0.00 0.00 177.63 176.14 2c3o n ILE 559 N 6.05 0.00 -0.23 0.55 -5.35 -1.26 -4.62 119.36 114.50 2c3o n ILE 559 Ca 0.32 -0.46 -0.01 0.00 -0.27 0.00 0.00 62.75 62.34 2c3o n ILE 559 Cb 0.23 1.43 0.11 0.00 -1.74 0.00 0.00 39.64 39.66 2c3o n ILE 559 CO 0.00 0.00 0.00 -0.55 -1.76 0.00 0.00 176.55 174.24 2c3o h ASN 560 N 4.02 0.49 -0.58 7.28 7.08 -1.88 -2.41 115.58 129.59 2c3o h ASN 560 Ca 0.00 0.04 -0.09 0.00 -3.08 0.00 0.00 56.30 53.17 2c3o h ASN 560 Cb 0.90 -0.05 -0.02 0.00 -2.08 0.00 0.00 38.32 37.06 2c3o h ASN 560 CO 0.00 0.31 -0.00 -0.03 -2.08 0.00 0.00 177.43 175.63 2c3o h MET 561 N 0.63 1.03 -0.16 4.14 4.05 -1.93 -2.11 114.93 120.58 2c3o h MET 561 Ca 0.31 -0.33 -0.01 0.00 -0.28 0.00 0.00 59.70 59.39 2c3o h MET 561 Cb 0.24 -0.09 -0.01 0.00 -0.80 0.00 0.00 31.60 30.94 2c3o h MET 561 CO -0.21 1.02 0.06 0.82 0.23 0.00 0.00 176.91 178.82 2c3o h ILE 562 N 0.92 1.17 0.00 1.77 1.08 -1.82 -1.55 117.51 119.08 2c3o h ILE 562 Ca 0.16 -0.51 0.00 0.00 -0.39 0.00 0.00 64.86 64.13 2c3o h ILE 562 Cb 0.56 1.21 0.00 0.00 -3.07 0.00 0.00 36.82 35.52 2c3o h ILE 562 CO 0.03 0.16 0.00 0.24 -0.69 0.00 0.00 178.15 177.89 2c3o h MET 563 N 0.09 0.00 0.08 2.37 2.86 -1.41 0.10 114.93 119.01 2c3o h MET 563 Ca 0.05 0.00 -0.25 0.00 -2.06 0.00 0.00 59.70 57.44 2c3o h MET 563 Cb 0.19 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 31.85 2c3o h MET 563 CO -0.00 0.00 -1.12 0.37 1.06 0.00 0.00 176.91 177.21 2c3o h GLN 564 N 0.00 0.21 -0.10 1.72 5.75 -0.94 -2.51 115.11 119.24 2c3o h GLN 564 Ca 0.00 -0.33 -0.11 0.00 -0.15 0.00 0.00 58.65 58.06 2c3o h GLN 564 Cb 0.40 0.12 0.00 0.00 1.07 0.00 0.00 27.48 29.07 2c3o h GLN 564 CO 0.00 1.13 -0.36 1.15 -2.65 0.00 0.00 178.83 178.11 2c3o h THR 565 N 0.07 1.39 -0.96 2.39 2.02 -0.20 -2.61 112.91 115.01 2c3o h THR 565 Ca -0.09 -1.70 0.09 0.00 0.77 0.00 0.00 66.41 65.47 2c3o h THR 565 Cb 1.84 2.21 -0.07 0.00 -1.74 0.00 0.00 68.15 70.39 2c3o h THR 565 CO 0.18 0.50 0.62 0.00 0.37 0.00 0.00 175.52 177.18 2c3o h ALA 566 N 0.47 1.52 0.43 6.16 0.00 -0.90 -2.26 119.26 124.68 2c3o h ALA 566 Ca -0.02 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 2c3o h ALA 566 Cb 0.99 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.54 2c3o h ALA 566 CO 0.08 0.30 -0.21 0.35 0.00 0.00 0.00 179.25 179.77 2c3o h PHE 567 N 1.03 -0.53 -0.03 0.00 3.57 -1.38 -2.55 116.94 117.04 2c3o h PHE 567 Ca 0.44 -0.01 0.01 0.00 3.53 0.00 0.00 57.97 61.93 2c3o h PHE 567 Cb 0.32 0.18 -0.00 0.00 2.79 0.00 0.00 35.95 39.24 2c3o h PHE 567 CO -0.00 -0.25 0.05 0.74 -2.23 0.00 0.00 178.31 176.62 2c3o h PHE 568 N -0.75 0.00 0.00 0.41 0.04 -1.10 0.70 116.94 116.24 2c3o h PHE 568 Ca -0.06 0.00 -0.03 0.00 2.80 0.00 0.00 57.97 60.68 2c3o h PHE 568 Cb 0.53 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.67 2c3o h PHE 568 CO -0.01 0.00 -1.41 1.17 -0.60 0.00 0.00 178.31 177.46 2c3o n LYS 569 N -3.64 0.63 -0.01 1.51 4.81 -0.88 -4.62 118.16 115.94 2c3o n LYS 569 Ca -0.02 0.02 -0.01 0.00 -0.87 0.00 0.00 58.31 57.43 2c3o n LYS 569 Cb 0.13 -1.72 -0.03 0.00 0.02 0.00 0.00 35.03 33.44 2c3o n LYS 569 CO 0.00 0.00 0.00 1.28 1.17 0.00 0.00 177.40 179.85 2c3o n LEU 570 N -2.57 0.00 -0.23 3.14 4.32 -0.97 -4.69 117.00 116.01 2c3o n LEU 570 Ca -0.03 0.00 0.19 0.00 -0.02 0.00 0.00 56.01 56.15 2c3o n LEU 570 Cb 0.61 0.07 0.52 0.00 -1.62 0.00 0.00 43.42 43.00 2c3o n LEU 570 CO 0.42 0.07 1.22 0.00 -1.22 0.00 0.00 177.39 177.89 2c3o h ALA 571 N 0.19 2.22 -1.96 -1.18 0.00 -1.07 -3.46 119.26 114.00 2c3o h ALA 571 Ca -0.08 0.01 -0.09 0.00 0.00 0.00 0.00 54.91 54.75 2c3o h ALA 571 Cb 1.06 -0.03 0.03 0.00 0.00 0.00 0.00 17.79 18.86 2c3o h ALA 571 CO 0.00 -0.49 -0.15 0.41 0.00 0.00 0.00 179.25 179.02 2c3o n GLY 572 N -1.53 0.56 0.10 0.00 0.00 -1.26 -4.92 105.19 98.14 2c3o n GLY 572 Ca 0.19 -0.49 -0.09 0.00 0.00 0.00 0.00 46.02 45.62 2c3o n GLY 572 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2c3o n VAL 573 N -3.20 1.39 -4.02 1.61 0.24 -1.26 -4.96 118.33 108.13 2c3o n VAL 573 Ca -0.00 -0.85 -0.11 0.00 -2.04 0.00 0.00 64.34 61.33 2c3o n VAL 573 Cb 0.52 -0.51 -0.12 0.00 -1.47 0.00 0.00 33.84 32.26 2c3o n VAL 573 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 2c3o s LEU 574 N -5.53 2.22 1.30 1.34 1.43 -1.26 -5.12 118.68 113.05 2c3o s LEU 574 Ca -0.09 -0.46 -0.17 0.00 -1.03 0.00 0.00 54.13 52.37 2c3o s LEU 574 Cb 0.06 -0.05 0.33 0.00 0.03 0.00 0.00 46.19 46.56 2c3o s LEU 574 CO 0.83 -0.21 0.92 -0.81 0.23 0.00 0.00 176.35 177.31 2c3o n PRO 575 N 1.73 -3.46 0.00 1.29 -0.04 -1.26 -4.84 135.00 128.42 2c3o n PRO 575 Ca -0.22 -1.00 0.00 0.00 -0.04 0.00 0.00 63.50 62.24 2c3o n PRO 575 Cb 0.55 -2.05 0.00 0.00 -0.04 0.00 0.00 33.50 31.97 2c3o n PRO 575 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 2c3o n PHE 576 N -5.34 0.00 0.00 0.54 -0.00 -1.26 -3.58 117.46 107.82 2c3o n PHE 576 Ca 0.06 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.51 2c3o n PHE 576 Cb 0.56 -0.39 0.00 0.00 -0.00 0.00 0.00 39.48 39.65 2c3o n PHE 576 CO 0.00 0.00 0.00 0.39 -0.00 0.00 0.00 176.76 177.15 2c3o n GLU 577 N -2.07 0.00 0.00 -4.13 1.02 -1.26 -3.21 120.64 110.99 2c3o n GLU 577 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 2c3o n GLU 577 Cb 0.00 -0.22 0.00 0.00 -0.02 0.00 0.00 31.44 31.20 2c3o n GLU 577 CO 0.00 0.00 0.00 1.17 1.18 0.00 0.00 177.13 179.48 2c3o n LYS 578 N 0.00 0.00 -0.01 3.49 4.81 -1.26 -0.14 118.16 125.05 2c3o n LYS 578 Ca 0.00 0.00 -0.04 0.00 -0.87 0.00 0.00 58.31 57.40 2c3o n LYS 578 Cb 0.00 0.00 -0.02 0.00 0.02 0.00 0.00 35.03 35.03 2c3o n LYS 578 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2c3o h ALA 579 N 0.00 -0.51 -0.88 3.14 0.00 -1.61 -0.25 119.26 119.14 2c3o h ALA 579 Ca 0.00 -0.01 0.19 0.00 0.00 0.00 0.00 54.91 55.09 2c3o h ALA 579 Cb 0.00 0.71 -0.11 0.00 0.00 0.00 0.00 17.79 18.38 2c3o h ALA 579 CO 0.00 -0.56 0.42 0.28 0.00 0.00 0.00 179.25 179.39 2c3o h VAL 580 N -0.13 0.59 -0.55 0.00 2.07 -0.51 0.10 116.25 117.82 2c3o h VAL 580 Ca 0.01 -0.17 0.08 0.00 0.82 0.00 0.00 66.70 67.44 2c3o h VAL 580 Cb 0.16 0.04 -0.06 0.00 -1.52 0.00 0.00 31.29 29.90 2c3o h VAL 580 CO -0.11 0.09 0.20 -0.78 0.02 0.00 0.00 177.57 176.99 2c3o h ASP 581 N 0.51 0.21 -0.26 0.57 -0.00 -0.95 0.91 116.42 117.41 2c3o h ASP 581 Ca 0.52 0.07 -0.13 0.00 -0.00 0.00 0.00 57.03 57.49 2c3o h ASP 581 Cb 0.90 0.05 -0.00 0.00 -0.00 0.00 0.00 39.33 40.28 2c3o h ASP 581 CO -0.46 0.14 -0.36 -0.07 -0.00 0.00 0.00 179.24 178.50 2c3o h LEU 582 N 0.39 0.76 -0.43 2.28 4.07 0.85 -2.55 115.31 120.68 2c3o h LEU 582 Ca 0.27 -0.51 0.03 0.00 0.08 0.00 0.00 57.88 57.76 2c3o h LEU 582 Cb 0.31 -0.22 -0.04 0.00 1.08 0.00 0.00 40.66 41.79 2c3o h LEU 582 CO -0.27 1.12 0.21 0.25 -1.08 0.00 0.00 178.44 178.67 2c3o h LEU 583 N 0.42 0.30 -0.65 1.67 6.46 -0.43 0.55 115.31 123.63 2c3o h LEU 583 Ca 0.03 0.02 0.07 0.00 -0.12 0.00 0.00 57.88 57.89 2c3o h LEU 583 Cb 0.94 -0.03 -0.06 0.00 -0.73 0.00 0.00 40.66 40.78 2c3o h LEU 583 CO 0.08 0.22 0.33 0.11 -0.62 0.00 0.00 178.44 178.56 2c3o h LYS 584 N 0.42 0.57 -0.55 1.25 1.79 -0.80 -1.20 116.57 118.06 2c3o h LYS 584 Ca 0.18 -0.03 0.00 0.00 -2.18 0.00 0.00 60.65 58.62 2c3o h LYS 584 Cb 0.09 -0.13 -0.03 0.00 -1.58 0.00 0.00 32.23 30.59 2c3o h LYS 584 CO -0.13 0.38 0.35 0.87 -1.08 0.00 0.00 179.45 179.84 2c3o h LYS 585 N 0.59 0.74 0.00 3.15 1.79 -0.80 -1.81 116.57 120.23 2c3o h LYS 585 Ca 0.31 -0.06 -0.02 0.00 -2.18 0.00 0.00 60.65 58.70 2c3o h LYS 585 Cb 0.28 -0.16 -0.00 0.00 -1.58 0.00 0.00 32.23 30.76 2c3o h LYS 585 CO -0.23 0.52 -0.11 0.66 -1.08 0.00 0.00 179.45 179.20 2c3o h SER 586 N 0.75 0.00 -0.21 0.86 4.64 -0.06 -1.00 113.55 118.52 2c3o h SER 586 Ca 0.20 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.48 2c3o h SER 586 Cb -0.05 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.03 2c3o h SER 586 CO -0.04 0.11 0.01 0.40 -0.87 0.00 0.00 176.83 176.44 2c3o h ILE 587 N 0.00 1.18 0.10 0.95 2.04 -0.36 -1.48 117.51 119.95 2c3o h ILE 587 Ca -0.00 -0.72 -0.28 0.00 1.00 0.00 0.00 64.86 64.86 2c3o h ILE 587 Cb 0.22 0.94 -0.01 0.00 -0.74 0.00 0.00 36.82 37.23 2c3o h ILE 587 CO 0.01 0.25 -1.35 0.45 0.00 0.00 0.00 178.15 177.51 2c3o h HIS 588 N 0.47 0.38 0.00 1.37 3.86 -1.18 -3.37 115.15 116.68 2c3o h HIS 588 Ca 0.10 -0.28 0.00 0.00 -1.16 0.00 0.00 60.37 59.04 2c3o h HIS 588 Cb 0.29 -0.02 0.00 0.00 1.06 0.00 0.00 27.41 28.75 2c3o h HIS 588 CO 0.01 1.26 0.00 1.17 0.86 0.00 0.00 177.93 181.23 2c3o n LYS 589 N -3.45 0.00 -0.96 2.45 4.81 -0.48 -3.84 118.16 116.69 2c3o n LYS 589 Ca -0.11 0.50 -0.29 0.00 -0.87 0.00 0.00 58.31 57.54 2c3o n LYS 589 Cb 1.02 -1.31 0.22 0.00 0.02 0.00 0.00 35.03 34.98 2c3o n LYS 589 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2c3o s ALA 590 N -3.00 0.39 0.00 3.14 0.00 -0.62 -4.53 121.76 117.15 2c3o s ALA 590 Ca 0.00 -0.60 0.00 0.00 0.00 0.00 0.00 51.96 51.36 2c3o s ALA 590 Cb 0.00 -3.03 0.00 0.00 0.00 0.00 0.00 23.12 20.09 2c3o s ALA 590 CO 0.00 -3.47 0.00 0.66 0.00 0.00 0.00 175.76 172.95 2c3o n TYR 591 N -4.67 0.00 -0.48 0.00 4.01 -1.26 -4.73 117.16 110.02 2c3o n TYR 591 Ca 0.08 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.82 2c3o n TYR 591 Cb 0.58 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.61 2c3o n TYR 591 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2c3o n GLY 592 N 0.00 0.00 0.06 2.72 0.00 -1.25 -4.61 105.19 102.10 2c3o n GLY 592 Ca 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.02 2c3o n GLY 592 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2c3o n LYS 593 N 0.26 0.70 -1.76 1.61 -0.00 -1.26 -4.40 118.16 113.30 2c3o n LYS 593 Ca 0.00 -0.10 -0.32 0.00 -0.00 0.00 0.00 58.31 57.89 2c3o n LYS 593 Cb 0.21 -1.51 0.05 0.00 -0.00 0.00 0.00 35.03 33.77 2c3o n LYS 593 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.40 179.03 2c3o n LYS 594 N -2.50 3.03 -1.36 -1.58 5.02 -1.26 -5.06 118.16 114.44 2c3o n LYS 594 Ca -0.19 -3.71 0.18 0.00 -2.02 0.00 0.00 58.31 52.57 2c3o n LYS 594 Cb 0.87 -2.28 -0.06 0.00 -0.02 0.00 0.00 35.03 33.55 2c3o n LYS 594 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2c3o n GLY 595 N -0.74 -2.12 0.00 0.72 0.00 -1.26 -3.22 105.19 98.57 2c3o n GLY 595 Ca 0.53 -1.01 0.00 0.00 0.00 0.00 0.00 46.02 45.55 2c3o n GLY 595 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2c3o n GLU 596 N -4.05 0.00 0.00 1.61 -0.58 -1.26 -3.68 120.64 112.68 2c3o n GLU 596 Ca -0.02 0.19 0.00 0.00 -0.42 0.00 0.00 57.16 56.92 2c3o n GLU 596 Cb 0.66 -1.53 0.00 0.00 -0.57 0.00 0.00 31.44 30.00 2c3o n GLU 596 CO 0.00 0.00 0.00 1.17 -0.48 0.00 0.00 177.13 177.82 2c3o n LYS 597 N -1.15 0.00 -0.06 3.49 4.81 -1.20 0.15 118.16 124.20 2c3o n LYS 597 Ca 0.00 0.05 0.24 0.00 -0.87 0.00 0.00 58.31 57.73 2c3o n LYS 597 Cb 0.03 -0.62 0.71 0.00 0.02 0.00 0.00 35.03 35.18 2c3o n LYS 597 CO 0.00 0.00 0.00 0.82 1.17 0.00 0.00 177.40 179.39 2c3o h ILE 598 N 0.00 0.59 0.05 3.15 1.08 -1.67 0.15 117.51 120.87 2c3o h ILE 598 Ca 0.00 0.00 -0.00 0.00 -0.39 0.00 0.00 64.86 64.47 2c3o h ILE 598 Cb 0.00 0.64 0.00 0.00 -3.07 0.00 0.00 36.82 34.39 2c3o h ILE 598 CO 0.00 0.00 -0.02 0.58 -0.69 0.00 0.00 178.15 178.02 2c3o h VAL 599 N 0.00 1.04 -0.52 1.67 2.07 -1.61 -0.32 116.25 118.57 2c3o h VAL 599 Ca 0.32 -0.28 0.03 0.00 0.82 0.00 0.00 66.70 67.59 2c3o h VAL 599 Cb 1.33 1.22 -0.04 0.00 -1.52 0.00 0.00 31.29 32.28 2c3o h VAL 599 CO -0.00 0.07 0.29 0.50 0.02 0.00 0.00 177.57 178.45 2c3o h LYS 600 N -0.19 0.56 -0.61 1.57 1.63 0.34 0.60 116.57 120.47 2c3o h LYS 600 Ca -0.01 -0.03 0.05 0.00 -0.85 0.00 0.00 60.65 59.81 2c3o h LYS 600 Cb 0.17 -0.13 -0.05 0.00 -0.60 0.00 0.00 32.23 31.62 2c3o h LYS 600 CO 0.01 0.37 0.33 0.52 -3.45 0.00 0.00 179.45 177.23 2c3o h MET 601 N 0.58 0.60 0.00 1.90 2.86 -1.17 1.63 114.93 121.33 2c3o h MET 601 Ca 0.21 -0.04 -0.11 0.00 -2.06 0.00 0.00 59.70 57.71 2c3o h MET 601 Cb 0.06 -0.13 -0.02 0.00 0.06 0.00 0.00 31.60 31.57 2c3o h MET 601 CO -0.11 0.40 -0.52 -0.91 1.06 0.00 0.00 176.91 176.82 2c3o h ASN 602 N 0.62 0.00 0.64 1.22 4.21 -0.33 0.98 115.58 122.92 2c3o h ASN 602 Ca 0.27 0.00 -0.19 0.00 1.21 0.00 0.00 56.30 57.59 2c3o h ASN 602 Cb 0.17 0.00 -0.01 0.00 -1.12 0.00 0.00 38.32 37.36 2c3o h ASN 602 CO -0.18 0.52 -0.87 0.74 -1.29 0.00 0.00 177.43 176.35 2c3o h THR 603 N 0.00 1.52 -0.15 2.81 2.02 0.19 -2.55 112.91 116.75 2c3o h THR 603 Ca -0.01 -2.68 -0.05 0.00 0.77 0.00 0.00 66.41 64.44 2c3o h THR 603 Cb 0.98 2.49 -0.00 0.00 -1.74 0.00 0.00 68.15 69.88 2c3o h THR 603 CO 0.07 0.78 -0.12 0.44 0.37 0.00 0.00 175.52 177.06 2c3o h ASP 604 N 0.08 0.36 -0.35 4.18 3.45 0.27 -1.95 116.42 122.48 2c3o h ASP 604 Ca -0.04 -0.46 0.08 0.00 0.43 0.00 0.00 57.03 57.04 2c3o h ASP 604 Cb 1.51 -0.10 -0.08 0.00 -0.56 0.00 0.00 39.33 40.09 2c3o h ASP 604 CO 0.13 0.74 -0.25 0.00 -1.57 0.00 0.00 179.24 178.29 2c3o h ALA 605 N 0.63 -0.06 -0.03 3.45 0.00 -0.77 1.15 119.26 123.64 2c3o h ALA 605 Ca 0.03 0.11 0.02 0.00 0.00 0.00 0.00 54.91 55.07 2c3o h ALA 605 Cb 0.63 0.55 -0.03 0.00 0.00 0.00 0.00 17.79 18.94 2c3o h ALA 605 CO 0.03 -0.64 -0.11 0.28 0.00 0.00 0.00 179.25 178.81 2c3o h VAL 606 N -0.21 0.73 -0.62 0.00 2.07 -1.40 0.34 116.25 117.16 2c3o h VAL 606 Ca 0.17 0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.65 2c3o h VAL 606 Cb 0.47 0.73 -0.03 0.00 -1.52 0.00 0.00 31.29 30.94 2c3o h VAL 606 CO -0.47 0.00 0.24 0.44 0.02 0.00 0.00 177.57 177.80 2c3o h ASP 607 N -0.17 0.87 1.03 0.57 3.45 -0.53 0.95 116.42 122.60 2c3o h ASP 607 Ca 0.05 -0.18 -0.04 0.00 0.43 0.00 0.00 57.03 57.29 2c3o h ASP 607 Cb 0.23 -0.23 -0.01 0.00 -0.56 0.00 0.00 39.33 38.77 2c3o h ASP 607 CO -0.13 0.82 -0.17 -0.61 -1.57 0.00 0.00 179.24 177.58 2c3o h GLN 608 N 0.88 0.00 0.03 3.56 4.15 0.16 -2.58 115.11 121.31 2c3o h GLN 608 Ca 0.21 0.00 -0.08 0.00 0.77 0.00 0.00 58.65 59.55 2c3o h GLN 608 Cb 0.23 0.00 0.01 0.00 0.21 0.00 0.00 27.48 27.92 2c3o h GLN 608 CO -0.01 0.17 -0.32 0.00 -1.93 0.00 0.00 178.83 176.73 2c3o h ALA 609 N 1.83 -0.00 -0.96 3.38 0.00 0.25 -3.28 119.26 120.48 2c3o h ALA 609 Ca -0.00 -0.53 0.15 0.00 0.00 0.00 0.00 54.91 54.53 2c3o h ALA 609 Cb 0.73 0.03 -0.08 0.00 0.00 0.00 0.00 17.79 18.46 2c3o h ALA 609 CO 0.02 0.14 0.61 0.28 0.00 0.00 0.00 179.25 180.29 2c3o h VAL 610 N -0.58 0.82 -0.43 0.00 2.07 -0.68 0.16 116.25 117.61 2c3o h VAL 610 Ca -0.05 -0.27 -0.24 0.00 0.82 0.00 0.00 66.70 66.96 2c3o h VAL 610 Cb 1.15 -0.04 -0.13 0.00 -1.52 0.00 0.00 31.29 30.75 2c3o h VAL 610 CO 0.06 0.14 0.30 0.41 0.02 0.00 0.00 177.57 178.51 2c3o n THR 611 N -4.62 2.11 -0.01 2.57 -1.04 -0.99 -3.61 114.28 108.69 2c3o n THR 611 Ca 0.19 -0.98 0.00 0.00 -2.04 0.00 0.00 64.05 61.22 2c3o n THR 611 Cb 0.47 -0.90 0.00 0.00 -1.82 0.00 0.00 70.33 68.08 2c3o n THR 611 CO 0.00 0.00 0.00 -1.20 -0.64 0.00 0.00 175.07 173.23 2c3o n SER 612 N -0.06 0.00 -4.55 8.00 7.64 0.53 -5.02 113.62 120.15 2c3o n SER 612 Ca 0.26 0.00 -0.40 0.00 1.01 0.00 0.00 58.87 59.74 2c3o n SER 612 Cb 0.91 0.00 -0.03 0.00 -1.01 0.00 0.00 64.21 64.08 2c3o n SER 612 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 2c3o s LEU 613 N 0.00 3.23 -0.01 -3.43 2.01 -0.98 -4.87 118.68 114.63 2c3o s LEU 613 Ca 0.00 -0.56 0.03 0.00 0.01 0.00 0.00 54.13 53.61 2c3o s LEU 613 Cb 0.00 -2.56 -0.01 0.00 0.01 0.00 0.00 46.19 43.64 2c3o s LEU 613 CO 0.00 -1.85 -0.09 -1.10 1.01 0.00 0.00 176.35 174.32 2c3o s GLN 614 N 5.76 0.76 0.39 1.70 -1.52 -1.26 -5.07 119.66 120.41 2c3o s GLN 614 Ca 0.41 -0.32 -0.26 0.00 -1.95 0.00 0.00 55.36 53.24 2c3o s GLN 614 Cb -0.07 -0.74 -0.11 0.00 -0.22 0.00 0.00 33.01 31.87 2c3o s GLN 614 CO 0.11 0.18 1.12 0.39 -0.25 0.00 0.00 175.29 176.84 2c3o n GLU 615 N 2.93 1.63 -3.13 2.91 1.02 -1.26 -4.26 120.64 120.49 2c3o n GLU 615 Ca -0.14 0.58 -0.45 0.00 -0.02 0.00 0.00 57.16 57.12 2c3o n GLU 615 Cb 0.56 -2.14 -0.03 0.00 -0.02 0.00 0.00 31.44 29.81 2c3o n GLU 615 CO 0.00 0.00 0.00 0.12 1.18 0.00 0.00 177.13 178.43 2c3o s PHE 616 N -1.19 3.25 -0.19 -0.32 5.36 0.43 -4.94 117.98 120.37 2c3o s PHE 616 Ca 0.60 -1.36 -0.29 0.00 -0.96 0.00 0.00 56.93 54.92 2c3o s PHE 616 Cb -0.57 -4.03 -0.04 0.00 -0.34 0.00 0.00 43.02 38.05 2c3o s PHE 616 CO 0.59 -1.26 1.77 0.15 -1.46 0.00 0.00 175.22 175.01 2c3o s LYS 617 N 1.96 3.70 0.16 10.12 -0.14 -1.26 -4.67 119.74 129.61 2c3o s LYS 617 Ca 0.18 1.83 0.04 0.00 -1.36 0.00 0.00 55.97 56.67 2c3o s LYS 617 Cb -0.15 -4.12 -0.04 0.00 -1.68 0.00 0.00 37.83 31.84 2c3o s LYS 617 CO -0.02 -1.42 0.19 1.52 -0.76 0.00 0.00 175.35 174.85 2c3o s TYR 618 N 5.73 3.27 0.91 3.18 -0.85 -1.26 -5.08 117.35 123.25 2c3o s TYR 618 Ca 0.79 0.03 -0.12 0.00 -0.52 0.00 0.00 57.07 57.25 2c3o s TYR 618 Cb -0.28 -1.57 0.14 0.00 0.38 0.00 0.00 41.96 40.62 2c3o s TYR 618 CO 0.32 0.52 1.13 -1.25 -1.52 0.00 0.00 175.55 174.75 2c3o s PRO 619 N -3.13 1.17 0.31 -3.49 0.04 -1.26 -4.94 135.00 123.70 2c3o s PRO 619 Ca 0.32 0.34 0.24 0.00 0.04 0.00 0.00 61.00 61.94 2c3o s PRO 619 Cb -0.10 -1.84 0.46 0.00 0.04 0.00 0.00 34.50 33.06 2c3o s PRO 619 CO 0.25 -2.19 1.58 0.22 0.04 0.00 0.00 177.00 176.91 2c3o h ASP 620 N -1.49 0.00 0.00 6.66 3.58 -2.00 -3.16 116.42 120.01 2c3o h ASP 620 Ca -0.51 -0.02 0.00 0.00 0.42 0.00 0.00 57.03 56.92 2c3o h ASP 620 Cb 1.33 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.38 2c3o h ASP 620 CO 0.61 0.01 0.00 -1.54 -2.88 0.00 0.00 179.24 175.44 2c3o n SER 621 N -2.68 0.00 0.05 2.28 3.41 -1.26 -1.55 113.62 113.87 2c3o n SER 621 Ca 0.04 -0.41 -0.00 0.00 -0.26 0.00 0.00 58.87 58.24 2c3o n SER 621 Cb 0.49 0.00 -0.07 0.00 -0.26 0.00 0.00 64.21 64.37 2c3o n SER 621 CO 0.00 0.00 0.00 -0.50 -0.16 0.00 0.00 175.04 174.38 2c3o h TRP 622 N 0.00 0.00 -1.39 7.33 4.06 -1.88 -3.34 115.95 120.73 2c3o h TRP 622 Ca 0.00 0.00 0.40 0.00 2.06 0.00 0.00 58.89 61.35 2c3o h TRP 622 Cb 0.00 0.00 -0.06 0.00 -1.00 0.00 0.00 29.16 28.10 2c3o h TRP 622 CO 0.00 0.60 0.99 0.87 -3.56 0.00 0.00 178.44 177.34 2c3o h LYS 623 N 0.00 0.03 -1.89 0.49 1.57 -1.54 -2.37 116.57 112.87 2c3o h LYS 623 Ca -0.14 -0.00 -0.52 0.00 -1.87 0.00 0.00 60.65 58.11 2c3o h LYS 623 Cb 1.58 -0.01 -0.38 0.00 0.08 0.00 0.00 32.23 33.50 2c3o h LYS 623 CO 0.05 0.02 -1.10 -0.40 -0.57 0.00 0.00 179.45 177.46 2c3o n ASP 624 N -4.19 0.17 -4.72 0.86 5.68 -1.25 -4.78 116.55 108.32 2c3o n ASP 624 Ca 0.31 -2.81 -0.42 0.00 -0.50 0.00 0.00 54.79 51.38 2c3o n ASP 624 Cb 1.43 -0.50 -0.03 0.00 -1.14 0.00 0.00 41.12 40.88 2c3o n ASP 624 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2c3o s ALA 625 N -1.38 3.34 0.24 2.12 0.00 -0.89 -4.97 121.76 120.22 2c3o s ALA 625 Ca 0.36 0.78 -0.31 0.00 0.00 0.00 0.00 51.96 52.79 2c3o s ALA 625 Cb 0.22 -3.39 -0.13 0.00 0.00 0.00 0.00 23.12 19.81 2c3o s ALA 625 CO -0.11 -0.32 1.48 -0.35 0.00 0.00 0.00 175.76 176.46 2c3o n PRO 626 N 3.39 2.22 -2.74 0.00 -0.04 -1.26 -4.84 135.00 131.74 2c3o n PRO 626 Ca 0.06 0.79 -0.42 0.00 -0.04 0.00 0.00 63.50 63.90 2c3o n PRO 626 Cb 0.47 -2.50 -0.03 0.00 -0.04 0.00 0.00 33.50 31.40 2c3o n PRO 626 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2c3o s ALA 627 N 0.09 3.20 0.80 0.55 0.00 -1.26 -4.67 121.76 120.46 2c3o s ALA 627 Ca 0.68 0.52 -0.12 0.00 0.00 0.00 0.00 51.96 53.05 2c3o s ALA 627 Cb -0.61 -3.30 0.07 0.00 0.00 0.00 0.00 23.12 19.28 2c3o s ALA 627 CO 0.48 -0.16 1.10 -1.83 0.00 0.00 0.00 175.76 175.35 2c3o s GLU 628 N 0.71 2.06 0.13 0.00 -1.05 -1.26 -5.05 118.70 114.24 2c3o s GLU 628 Ca 0.50 0.58 -0.10 0.00 -0.15 0.00 0.00 54.97 55.79 2c3o s GLU 628 Cb -0.21 -1.92 -0.06 0.00 -0.44 0.00 0.00 34.13 31.49 2c3o s GLU 628 CO 0.28 -1.62 0.47 0.95 0.95 0.00 0.00 175.26 176.28 2c3o s THR 629 N -3.20 5.01 0.13 1.83 -4.23 -1.26 -5.06 115.64 108.86 2c3o s THR 629 Ca 0.61 0.51 -0.30 0.00 -1.18 0.00 0.00 61.69 61.33 2c3o s THR 629 Cb -0.14 -3.66 -0.06 0.00 1.34 0.00 0.00 72.50 69.97 2c3o s THR 629 CO 0.54 0.18 1.08 -1.59 -0.54 0.00 0.00 174.62 174.29 2c3o s LYS 630 N -2.17 4.58 -0.22 3.99 -2.85 -1.26 -4.93 119.74 116.87 2c3o s LYS 630 Ca 0.38 1.65 0.13 0.00 -1.00 0.00 0.00 55.97 57.13 2c3o s LYS 630 Cb -0.13 -3.33 0.48 0.00 -2.06 0.00 0.00 37.83 32.79 2c3o s LYS 630 CO 0.20 0.02 1.39 0.00 0.10 0.00 0.00 175.35 177.06 2c3o n ALA 631 N 2.89 3.51 -1.90 0.59 0.00 -1.26 -5.04 120.51 119.31 2c3o n ALA 631 Ca 0.04 -2.78 -0.42 0.00 0.00 0.00 0.00 53.44 50.28 2c3o n ALA 631 Cb 0.47 -0.66 -0.03 0.00 0.00 0.00 0.00 19.45 19.24 2c3o n ALA 631 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.50 175.67 2c3o s GLU 632 N -3.05 4.20 0.93 0.00 4.04 -1.26 -5.01 118.70 118.55 2c3o s GLU 632 Ca 0.42 2.40 -0.13 0.00 0.04 0.00 0.00 54.97 57.70 2c3o s GLU 632 Cb 0.36 -3.24 0.15 0.00 0.02 0.00 0.00 34.13 31.42 2c3o s GLU 632 CO 0.03 -0.66 1.14 -1.25 -1.84 0.00 0.00 175.26 172.68 2c3o s PRO 633 N 1.48 1.00 0.51 -4.83 0.04 -1.26 -5.04 135.00 126.90 2c3o s PRO 633 Ca 0.72 0.28 -0.14 0.00 0.04 0.00 0.00 61.00 61.90 2c3o s PRO 633 Cb -0.44 -1.82 -0.07 0.00 0.04 0.00 0.00 34.50 32.21 2c3o s PRO 633 CO 0.32 -2.29 0.95 1.41 0.04 0.00 0.00 177.00 177.43 2c3o s MET 634 N -5.27 3.85 0.00 4.56 -2.45 -1.26 -5.04 119.30 113.70 2c3o s MET 634 Ca 0.64 0.82 0.00 0.00 -1.25 0.00 0.00 55.69 55.91 2c3o s MET 634 Cb -0.15 -2.17 0.00 0.00 1.25 0.00 0.00 34.83 33.76 2c3o s MET 634 CO 0.54 -0.28 0.00 -2.37 1.05 0.00 0.00 175.02 173.95 2c3o n THR 635 N -1.76 0.00 -4.44 10.11 5.66 -1.26 -5.10 114.28 117.49 2c3o n THR 635 Ca 0.06 0.00 -0.23 0.00 -3.05 0.00 0.00 64.05 60.83 2c3o n THR 635 Cb 0.54 0.00 -0.10 0.00 -1.55 0.00 0.00 70.33 69.22 2c3o n THR 635 CO 0.00 0.00 0.00 0.20 -3.05 0.00 0.00 175.07 172.22 2c3o s ASN 636 N 1.51 3.33 0.39 1.09 0.01 -1.26 -5.00 114.94 115.01 2c3o s ASN 636 Ca 0.00 -1.04 0.11 0.00 -0.71 0.00 0.00 52.86 51.21 2c3o s ASN 636 Cb 0.00 -0.26 0.79 0.00 0.41 0.00 0.00 41.25 42.19 2c3o s ASN 636 CO 0.00 -0.04 1.90 1.05 -1.51 0.00 0.00 177.10 178.50 2c3o h GLU 637 N 2.32 0.16 0.01 -0.60 9.09 -2.02 -0.87 114.58 122.66 2c3o h GLU 637 Ca -0.40 -0.04 -0.00 0.00 0.05 0.00 0.00 59.36 58.97 2c3o h GLU 637 Cb 1.25 -0.02 0.00 0.00 -1.65 0.00 0.00 28.75 28.33 2c3o h GLU 637 CO 0.61 0.36 -0.00 0.35 0.05 0.00 0.00 179.01 180.38 2c3o h PHE 638 N 0.15 -0.01 0.49 2.06 3.57 -1.95 0.01 116.94 121.26 2c3o h PHE 638 Ca 0.03 -0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.51 2c3o h PHE 638 Cb 0.44 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.19 2c3o h PHE 638 CO 0.00 0.47 -0.26 0.35 -2.23 0.00 0.00 178.31 176.64 2c3o h PHE 639 N -0.49 -0.69 -0.47 0.41 3.57 -1.90 0.85 116.94 118.22 2c3o h PHE 639 Ca -0.00 -0.01 0.08 0.00 3.53 0.00 0.00 57.97 61.57 2c3o h PHE 639 Cb 0.48 0.24 -0.07 0.00 2.79 0.00 0.00 35.95 39.39 2c3o h PHE 639 CO 0.09 -0.42 0.07 0.87 -2.23 0.00 0.00 178.31 176.69 2c3o h LYS 640 N -0.70 0.19 -0.00 1.11 1.57 -1.22 0.16 116.57 117.67 2c3o h LYS 640 Ca -0.06 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.71 2c3o h LYS 640 Cb 0.55 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.82 2c3o h LYS 640 CO 0.09 0.12 -0.39 0.09 -0.57 0.00 0.00 179.45 178.80 2c3o n ASN 641 N -5.14 0.79 0.00 0.86 3.02 -0.01 -4.44 115.26 110.34 2c3o n ASN 641 Ca 0.05 -0.61 0.00 0.00 -0.03 0.00 0.00 54.58 53.99 2c3o n ASN 641 Cb 0.24 0.21 0.00 0.00 -0.61 0.00 0.00 39.78 39.62 2c3o n ASN 641 CO 0.00 0.00 0.00 0.52 -2.62 0.00 0.00 177.26 175.16 2c3o n VAL 642 N -1.05 0.00 -0.23 2.41 0.31 0.29 -4.87 118.33 115.20 2c3o n VAL 642 Ca 0.09 0.00 -0.08 0.00 -0.01 0.00 0.00 64.34 64.34 2c3o n VAL 642 Cb 0.34 -0.26 0.03 0.00 -0.91 0.00 0.00 33.84 33.04 2c3o n VAL 642 CO 0.00 0.00 0.00 1.62 -1.32 0.00 0.00 176.83 177.13 2c3o h VAL 643 N 0.00 1.25 -0.12 2.52 3.04 -1.54 -2.66 116.25 118.73 2c3o h VAL 643 Ca 0.00 -0.84 0.05 0.00 -1.01 0.00 0.00 66.70 64.89 2c3o h VAL 643 Cb 0.00 0.60 -0.06 0.00 -2.01 0.00 0.00 31.29 29.82 2c3o h VAL 643 CO 0.00 0.32 -0.26 0.50 -1.01 0.00 0.00 177.57 177.12 2c3o h LYS 644 N 0.91 -0.32 -0.69 4.17 1.63 -0.93 0.84 116.57 122.16 2c3o h LYS 644 Ca 0.20 0.02 0.04 0.00 -0.85 0.00 0.00 60.65 60.06 2c3o h LYS 644 Cb 0.29 0.07 -0.05 0.00 -0.60 0.00 0.00 32.23 31.95 2c3o h LYS 644 CO -0.01 -0.21 0.42 -1.35 -3.45 0.00 0.00 179.45 174.85 2c3o h PRO 645 N -0.33 0.79 -0.73 1.90 0.11 -1.74 -2.07 132.00 129.94 2c3o h PRO 645 Ca 0.10 -0.05 0.03 0.00 0.11 0.00 0.00 66.00 66.19 2c3o h PRO 645 Cb 0.48 -0.18 -0.04 0.00 0.11 0.00 0.00 31.00 31.37 2c3o h PRO 645 CO -0.31 0.52 0.46 0.82 -0.21 0.00 0.00 178.00 179.28 2c3o h ILE 646 N 0.82 1.12 -0.35 4.15 2.04 -1.04 -0.12 117.51 124.13 2c3o h ILE 646 Ca 0.29 -0.31 -0.03 0.00 1.00 0.00 0.00 64.86 65.81 2c3o h ILE 646 Cb 0.07 0.13 -0.02 0.00 -0.74 0.00 0.00 36.82 36.26 2c3o h ILE 646 CO -0.13 0.17 0.09 -0.07 0.00 0.00 0.00 178.15 178.21 2c3o h LEU 647 N 0.91 0.46 -2.99 1.44 3.38 -0.23 -1.93 115.31 116.34 2c3o h LEU 647 Ca 0.29 -0.06 -0.24 0.00 0.09 0.00 0.00 57.88 57.95 2c3o h LEU 647 Cb -0.01 -0.12 -0.14 0.00 0.09 0.00 0.00 40.66 40.49 2c3o h LEU 647 CO -0.10 0.46 0.31 0.35 0.09 0.00 0.00 178.44 179.56 2c3o n THR 648 N -4.35 2.12 -3.79 0.22 -2.24 -0.76 -4.85 114.28 100.63 2c3o n THR 648 Ca 0.02 -0.99 -0.23 0.00 -2.27 0.00 0.00 64.05 60.57 2c3o n THR 648 Cb 0.18 -0.88 0.02 0.00 -2.10 0.00 0.00 70.33 67.55 2c3o n THR 648 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2c3o n GLN 649 N -0.10 -4.54 0.00 -0.78 1.13 -0.73 -4.85 117.38 107.51 2c3o n GLN 649 Ca 0.27 0.56 0.00 0.00 -1.94 0.00 0.00 57.00 55.89 2c3o n GLN 649 Cb 0.94 -5.04 0.00 0.00 0.11 0.00 0.00 30.24 26.24 2c3o n GLN 649 CO 0.00 0.00 0.00 1.04 -1.44 0.00 0.00 177.06 176.66 2c3o n GLN 650 N -4.34 0.53 -0.37 -1.09 1.13 -0.13 -4.84 117.38 108.26 2c3o n GLN 650 Ca -0.27 -0.71 0.30 0.00 -1.94 0.00 0.00 57.00 54.38 2c3o n GLN 650 Cb 0.66 -0.83 0.59 0.00 0.11 0.00 0.00 30.24 30.77 2c3o n GLN 650 CO 0.00 0.00 0.00 0.78 -1.44 0.00 0.00 177.06 176.40 2c3o h GLY 651 N 0.00 1.10 1.50 1.08 0.00 -1.76 -1.00 103.07 104.00 2c3o h GLY 651 Ca 0.00 -0.15 0.03 0.00 0.00 0.00 0.00 47.33 47.21 2c3o h GLY 651 CO 0.00 -0.22 0.27 -0.55 0.00 0.00 0.00 176.54 176.04 2c3o h ASP 652 N 0.23 0.38 1.10 0.19 3.32 -1.95 -1.23 116.42 118.47 2c3o h ASP 652 Ca 0.68 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.73 2c3o h ASP 652 Cb 2.02 -0.09 0.00 0.00 0.22 0.00 0.00 39.33 41.47 2c3o h ASP 652 CO -0.31 0.27 0.00 0.29 -1.72 0.00 0.00 179.24 177.77 2c3o n LYS 653 N -4.48 0.15 -2.25 3.56 5.02 -0.38 -4.74 118.16 115.05 2c3o n LYS 653 Ca 0.04 0.19 -0.42 0.00 -2.02 0.00 0.00 58.31 56.10 2c3o n LYS 653 Cb 0.14 -1.70 -0.03 0.00 -0.02 0.00 0.00 35.03 33.43 2c3o n LYS 653 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2c3o s LEU 654 N -3.92 4.27 0.93 -0.35 1.02 -0.47 -4.96 118.68 115.20 2c3o s LEU 654 Ca 0.10 1.98 -0.12 0.00 0.02 0.00 0.00 54.13 56.11 2c3o s LEU 654 Cb 0.13 -3.54 0.15 0.00 0.02 0.00 0.00 46.19 42.95 2c3o s LEU 654 CO 0.51 -0.79 1.10 -2.16 0.02 0.00 0.00 176.35 175.03 2c3o s PRO 655 N 3.26 0.97 0.20 1.29 0.04 -1.26 -4.72 135.00 134.79 2c3o s PRO 655 Ca 0.63 0.58 -0.09 0.00 0.04 0.00 0.00 61.00 62.16 2c3o s PRO 655 Cb -0.28 -1.80 0.14 0.00 0.04 0.00 0.00 34.50 32.61 2c3o s PRO 655 CO 0.23 -2.38 1.78 -0.39 0.04 0.00 0.00 177.00 176.29 2c3o h VAL 656 N -1.64 1.25 0.00 -0.36 -1.51 -1.94 -2.03 116.25 110.02 2c3o h VAL 656 Ca -0.52 -0.73 0.00 0.00 -1.23 0.00 0.00 66.70 64.22 2c3o h VAL 656 Cb 1.31 0.32 0.00 0.00 -2.13 0.00 0.00 31.29 30.79 2c3o h VAL 656 CO 0.58 0.30 0.01 -1.54 -1.23 0.00 0.00 177.57 175.69 2c3o n SER 657 N -4.36 0.00 0.02 4.19 3.41 -1.26 -0.48 113.62 115.13 2c3o n SER 657 Ca 0.07 0.14 0.12 0.00 -0.26 0.00 0.00 58.87 58.94 2c3o n SER 657 Cb 0.15 -0.14 0.27 0.00 -0.26 0.00 0.00 64.21 64.23 2c3o n SER 657 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2c3o n ALA 658 N -1.11 3.22 -2.40 7.33 0.00 -0.76 -4.89 120.51 121.90 2c3o n ALA 658 Ca 0.00 -0.29 -0.28 0.00 0.00 0.00 0.00 53.44 52.86 2c3o n ALA 658 Cb 0.01 -1.18 -0.13 0.00 0.00 0.00 0.00 19.45 18.16 2c3o n ALA 658 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 2c3o s PHE 659 N -3.05 2.31 0.32 0.00 0.40 0.36 -5.06 117.98 113.27 2c3o s PHE 659 Ca 0.10 -0.37 -0.29 0.00 -0.60 0.00 0.00 56.93 55.77 2c3o s PHE 659 Cb 0.16 -1.23 -0.10 0.00 0.51 0.00 0.00 43.02 42.37 2c3o s PHE 659 CO 0.69 0.38 1.22 -1.21 0.70 0.00 0.00 175.22 176.99 2c3o s GLU 660 N -2.21 4.42 0.36 0.44 0.41 -1.26 -4.92 118.70 115.93 2c3o s GLU 660 Ca 0.16 2.03 0.08 0.00 -0.41 0.00 0.00 54.97 56.83 2c3o s GLU 660 Cb -0.10 -3.07 0.78 0.00 -1.78 0.00 0.00 34.13 29.97 2c3o s GLU 660 CO 0.07 -0.07 1.90 0.00 -0.49 0.00 0.00 175.26 176.67 2c3o h ALA 661 N 3.44 1.78 -0.28 5.21 0.00 -1.95 -0.02 119.26 127.44 2c3o h ALA 661 Ca -0.48 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.43 2c3o h ALA 661 Cb 1.22 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.86 2c3o h ALA 661 CO 0.66 0.02 0.00 -0.40 0.00 0.00 0.00 179.25 179.53 2c3o n ASP 662 N -4.53 1.99 -0.14 0.00 3.85 -1.26 -4.95 116.55 111.51 2c3o n ASP 662 Ca 0.15 -1.85 -0.02 0.00 -0.71 0.00 0.00 54.79 52.36 2c3o n ASP 662 Cb 0.38 -0.18 -0.01 0.00 -1.35 0.00 0.00 41.12 39.96 2c3o n ASP 662 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2c3o n GLY 663 N 1.16 0.46 3.78 6.12 0.00 -0.02 -4.81 105.19 111.87 2c3o n GLY 663 Ca 0.15 -0.14 -0.33 0.00 0.00 0.00 0.00 46.02 45.70 2c3o n GLY 663 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2c3o s ARG 664 N -1.22 2.97 0.13 1.61 1.70 -1.26 -4.92 118.95 117.96 2c3o s ARG 664 Ca 0.00 1.32 0.07 0.00 -0.47 0.00 0.00 55.73 56.65 2c3o s ARG 664 Cb 0.00 -1.98 -0.04 0.00 -0.57 0.00 0.00 34.95 32.36 2c3o s ARG 664 CO 0.00 -1.10 -0.16 -0.06 -1.08 0.00 0.00 175.30 172.90 2c3o s PHE 665 N -2.39 1.55 0.61 5.89 0.40 -1.26 -4.54 117.98 118.23 2c3o s PHE 665 Ca 0.66 -0.52 -0.10 0.00 -0.60 0.00 0.00 56.93 56.37 2c3o s PHE 665 Cb -0.19 -0.80 -0.02 0.00 0.51 0.00 0.00 43.02 42.52 2c3o s PHE 665 CO 0.40 0.20 0.99 -1.25 0.70 0.00 0.00 175.22 176.27 2c3o s PRO 666 N -2.69 3.36 0.54 0.24 0.04 -1.26 -5.07 135.00 130.17 2c3o s PRO 666 Ca 0.11 0.52 -0.04 0.00 0.04 0.00 0.00 61.00 61.62 2c3o s PRO 666 Cb -0.05 -2.14 0.00 0.00 0.04 0.00 0.00 34.50 32.35 2c3o s PRO 666 CO 0.04 -0.62 0.83 -0.51 0.04 0.00 0.00 177.00 176.78 2c3o s LEU 667 N -5.12 3.38 -0.58 -3.56 1.02 -1.26 -4.49 118.68 108.06 2c3o s LEU 667 Ca 0.54 0.63 0.00 0.00 0.02 0.00 0.00 54.13 55.32 2c3o s LEU 667 Cb -0.11 -3.48 0.00 0.00 0.02 0.00 0.00 46.19 42.62 2c3o s LEU 667 CO 0.51 -0.92 0.00 0.61 0.02 0.00 0.00 176.35 176.57 2c3o n GLY 668 N -2.42 0.77 0.02 -3.19 0.00 0.03 -4.87 105.19 95.53 2c3o n GLY 668 Ca 0.03 -0.42 0.06 0.00 0.00 0.00 0.00 46.02 45.69 2c3o n GLY 668 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2c3o n THR 669 N -2.70 1.22 0.98 2.61 -2.24 -1.16 -1.93 114.28 111.06 2c3o n THR 669 Ca -0.05 0.33 0.13 0.00 -2.27 0.00 0.00 64.05 62.19 2c3o n THR 669 Cb 0.25 -1.17 0.50 0.00 -2.10 0.00 0.00 70.33 67.81 2c3o n THR 669 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 2c3o n SER 670 N -1.61 0.18 0.32 3.42 3.41 -1.09 -3.82 113.62 114.43 2c3o n SER 670 Ca 0.02 0.28 0.21 0.00 -0.26 0.00 0.00 58.87 59.12 2c3o n SER 670 Cb 0.13 -0.28 1.04 0.00 -0.26 0.00 0.00 64.21 64.84 2c3o n SER 670 CO 0.00 0.00 0.00 1.56 -0.16 0.00 0.00 175.04 176.44 2c3o h GLN 671 N 0.00 0.00 -0.00 4.33 1.08 -1.67 -3.11 115.11 115.73 2c3o h GLN 671 Ca 0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 2c3o h GLN 671 Cb 0.51 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.94 2c3o h GLN 671 CO 0.00 0.00 -0.34 1.19 -0.95 0.00 0.00 178.83 178.73 2c3o n PHE 672 N -3.05 0.00 0.09 2.96 3.01 -1.25 -4.69 117.46 114.53 2c3o n PHE 672 Ca -0.02 0.00 -0.12 0.00 1.01 0.00 0.00 57.45 58.32 2c3o n PHE 672 Cb 0.14 0.00 -0.05 0.00 -0.01 0.00 0.00 39.48 39.56 2c3o n PHE 672 CO 0.00 0.00 0.00 0.93 1.01 0.00 0.00 176.76 178.70 2c3o h GLU 673 N 0.04 -0.33 -7.08 -1.08 5.08 -1.72 -3.46 114.58 106.03 2c3o h GLU 673 Ca 0.00 0.02 -0.62 0.00 -1.00 0.00 0.00 59.36 57.76 2c3o h GLU 673 Cb 0.18 0.07 -0.20 0.00 0.50 0.00 0.00 28.75 29.30 2c3o h GLU 673 CO 0.00 -0.22 -0.97 1.63 -1.00 0.00 0.00 179.01 178.45 2c3o n LYS 674 N -5.31 -0.92 -0.23 2.33 4.76 -1.26 -4.83 118.16 112.69 2c3o n LYS 674 Ca -0.06 0.09 0.04 0.00 -2.87 0.00 0.00 58.31 55.51 2c3o n LYS 674 Cb 0.23 -3.54 0.15 0.00 -1.84 0.00 0.00 35.03 30.03 2c3o n LYS 674 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2c3o h ARG 675 N -1.80 0.19 -5.00 1.97 3.08 -1.89 -3.46 114.38 107.47 2c3o h ARG 675 Ca -0.66 -0.01 -0.20 0.00 0.07 0.00 0.00 59.98 59.18 2c3o h ARG 675 Cb 1.40 -0.04 0.16 0.00 0.08 0.00 0.00 29.97 31.56 2c3o h ARG 675 CO 0.70 0.13 -0.70 0.41 -1.07 0.00 0.00 179.97 179.44 2c3o n GLY 676 N -1.36 -0.79 0.81 0.04 0.00 0.10 -4.94 105.19 99.05 2c3o n GLY 676 Ca 0.12 0.43 0.07 0.00 0.00 0.00 0.00 46.02 46.65 2c3o n GLY 676 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2c3o n VAL 677 N -2.91 0.84 -2.77 1.61 0.24 -1.26 -4.99 118.33 109.08 2c3o n VAL 677 Ca -0.06 -0.92 -0.36 0.00 -2.04 0.00 0.00 64.34 60.97 2c3o n VAL 677 Cb 0.60 0.63 -0.06 0.00 -1.47 0.00 0.00 33.84 33.54 2c3o n VAL 677 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2c3o s ALA 678 N -1.04 3.15 -0.17 2.33 0.00 -1.26 -4.91 121.76 119.87 2c3o s ALA 678 Ca 0.29 0.50 -0.20 0.00 0.00 0.00 0.00 51.96 52.55 2c3o s ALA 678 Cb 0.15 -3.18 -0.17 0.00 0.00 0.00 0.00 23.12 19.93 2c3o s ALA 678 CO 0.21 0.13 0.29 0.82 0.00 0.00 0.00 175.76 177.21 2c3o h ILE 679 N 2.38 0.94 -4.56 0.00 2.04 -1.88 -3.43 117.51 112.99 2c3o h ILE 679 Ca -0.47 -1.93 -0.68 0.00 1.00 0.00 0.00 64.86 62.78 2c3o h ILE 679 Cb 1.19 1.99 -0.30 0.00 -0.74 0.00 0.00 36.82 38.96 2c3o h ILE 679 CO 0.64 0.32 -0.88 0.20 0.00 0.00 0.00 178.15 178.42 2c3o s ASN 680 N -6.37 2.93 0.20 1.72 0.01 -1.26 -0.72 114.94 111.45 2c3o s ASN 680 Ca -0.21 -0.46 0.09 0.00 -0.71 0.00 0.00 52.86 51.57 2c3o s ASN 680 Cb 0.02 -0.32 -0.04 0.00 0.41 0.00 0.00 41.25 41.31 2c3o s ASN 680 CO 0.50 0.30 -0.17 0.68 -1.51 0.00 0.00 177.10 176.90 2c3o s VAL 681 N -0.60 1.90 0.52 1.60 -7.23 0.91 -4.04 120.40 113.46 2c3o s VAL 681 Ca 0.10 -2.09 -0.19 0.00 -1.81 0.00 0.00 61.98 57.99 2c3o s VAL 681 Cb -0.10 -1.98 -0.07 0.00 0.56 0.00 0.00 36.38 34.79 2c3o s VAL 681 CO -0.01 -0.42 1.04 -2.16 -0.31 0.00 0.00 175.10 173.24 2c3o s PRO 682 N -3.19 3.66 -0.14 4.82 0.04 -1.26 0.06 135.00 138.99 2c3o s PRO 682 Ca 0.20 1.30 0.02 0.00 0.04 0.00 0.00 61.00 62.56 2c3o s PRO 682 Cb -0.04 -2.08 0.01 0.00 0.04 0.00 0.00 34.50 32.44 2c3o s PRO 682 CO 0.08 -0.54 -0.19 -1.14 0.04 0.00 0.00 177.00 175.25 2c3o s GLN 683 N -3.51 2.72 0.08 4.56 0.74 0.29 -4.84 119.66 119.69 2c3o s GLN 683 Ca 0.66 -0.74 -0.30 0.00 0.05 0.00 0.00 55.36 55.03 2c3o s GLN 683 Cb -0.16 -2.28 -0.05 0.00 1.10 0.00 0.00 33.01 31.62 2c3o s GLN 683 CO 0.25 -0.09 1.09 -0.46 -0.55 0.00 0.00 175.29 175.53 2c3o s TRP 684 N 1.04 3.58 -0.69 1.67 -0.00 -1.26 -1.64 118.94 121.64 2c3o s TRP 684 Ca -0.03 1.53 0.01 0.00 -0.00 0.00 0.00 56.10 57.62 2c3o s TRP 684 Cb -0.14 -3.26 0.17 0.00 -0.00 0.00 0.00 33.47 30.23 2c3o s TRP 684 CO -0.05 -0.61 0.49 0.08 -0.00 0.00 0.00 176.95 176.86 2c3o s VAL 685 N 0.63 3.34 0.49 5.86 1.01 0.33 -4.96 120.40 127.10 2c3o s VAL 685 Ca 0.53 -3.67 0.31 0.00 0.00 0.00 0.00 61.98 59.16 2c3o s VAL 685 Cb -0.26 -3.18 0.50 0.00 0.00 0.00 0.00 36.38 33.44 2c3o s VAL 685 CO 0.30 -0.95 1.79 1.55 0.00 0.00 0.00 175.10 177.80 2c3o h PRO 686 N 6.16 0.12 0.00 2.72 0.13 -1.95 -1.33 132.00 137.86 2c3o h PRO 686 Ca 0.06 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 65.18 2c3o h PRO 686 Cb 0.84 -0.03 0.00 0.00 0.13 0.00 0.00 31.00 31.95 2c3o h PRO 686 CO 0.74 0.08 0.00 0.39 -0.23 0.00 0.00 178.00 178.98 2c3o n GLU 687 N -4.34 0.55 0.00 0.86 4.71 -1.26 -2.59 120.64 118.57 2c3o n GLU 687 Ca 0.26 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.41 2c3o n GLU 687 Cb 1.13 -1.30 0.00 0.00 -1.01 0.00 0.00 31.44 30.26 2c3o n GLU 687 CO 0.00 0.00 0.00 0.09 0.09 0.00 0.00 177.13 177.31 2c3o n ASN 688 N -0.80 1.63 -4.74 1.62 5.03 -0.51 -5.07 115.26 112.41 2c3o n ASN 688 Ca 0.08 -0.11 -0.41 0.00 0.87 0.00 0.00 54.58 55.01 2c3o n ASN 688 Cb 0.04 0.54 -0.03 0.00 -1.02 0.00 0.00 39.78 39.31 2c3o n ASN 688 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2c3o n ILE 690 N 2.31 1.41 -3.89 0.00 -5.35 -1.26 -4.96 119.36 107.62 2c3o n ILE 690 Ca 0.06 -1.14 -0.27 0.00 -0.27 0.00 0.00 62.75 61.13 2c3o n ILE 690 Cb 0.41 0.31 0.01 0.00 -1.74 0.00 0.00 39.64 38.63 2c3o n ILE 690 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2c3o n GLN 691 N 1.08 -4.63 0.07 6.28 6.02 -1.26 -4.90 117.38 120.04 2c3o n GLN 691 Ca 0.22 0.54 0.12 0.00 -0.01 0.00 0.00 57.00 57.87 2c3o n GLN 691 Cb 0.71 -5.16 0.18 0.00 1.02 0.00 0.00 30.24 26.99 2c3o n GLN 691 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2c3o n ASN 693 N -2.17 -4.62 0.19 0.00 5.03 -1.26 -4.54 115.26 107.89 2c3o n ASN 693 Ca 0.03 0.00 0.03 0.00 0.87 0.00 0.00 54.58 55.51 2c3o n ASN 693 Cb 0.45 -2.48 0.36 0.00 -1.02 0.00 0.00 39.78 37.09 2c3o n ASN 693 CO 0.00 0.00 0.00 1.56 -1.83 0.00 0.00 177.26 176.99 2c3o h GLN 694 N 0.37 0.00 -0.68 3.52 4.20 -1.93 -2.95 115.11 117.64 2c3o h GLN 694 Ca 0.00 0.00 -0.07 0.00 0.06 0.00 0.00 58.65 58.64 2c3o h GLN 694 Cb 0.62 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 28.38 2c3o h GLN 694 CO 0.00 0.38 0.15 0.00 -0.67 0.00 0.00 178.83 178.69 2c3o h ALA 696 N 1.07 0.95 0.00 0.00 0.00 -1.85 -2.99 119.26 116.44 2c3o h ALA 696 Ca 0.21 -0.11 -0.09 0.00 0.00 0.00 0.00 54.91 54.93 2c3o h ALA 696 Cb 0.39 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 2c3o h ALA 696 CO 0.01 0.14 -0.43 0.35 0.00 0.00 0.00 179.25 179.33 2c3o h PHE 697 N 0.00 0.00 0.00 0.00 3.57 -1.31 -3.31 116.94 115.89 2c3o h PHE 697 Ca -0.00 0.00 -0.16 0.00 3.53 0.00 0.00 57.97 61.33 2c3o h PHE 697 Cb 0.92 0.00 -0.03 0.00 2.79 0.00 0.00 35.95 39.63 2c3o h PHE 697 CO 0.00 0.43 -2.03 0.28 -2.23 0.00 0.00 178.31 174.76 2c3o n VAL 698 N -3.43 0.72 -1.67 1.41 0.31 -1.08 -4.89 118.33 109.70 2c3o n VAL 698 Ca 0.00 -0.67 -0.55 0.00 -0.01 0.00 0.00 64.34 63.12 2c3o n VAL 698 Cb 0.58 -0.30 -0.07 0.00 -0.91 0.00 0.00 33.84 33.15 2c3o n VAL 698 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2c3o n PRO 700 N 5.99 0.21 0.00 0.00 -0.02 -1.26 -3.31 135.00 136.61 2c3o n PRO 700 Ca 0.28 0.15 0.00 0.00 -2.02 0.00 0.00 63.50 61.91 2c3o n PRO 700 Cb 0.17 -1.50 0.00 0.00 -0.02 0.00 0.00 33.50 32.15 2c3o n PRO 700 CO 0.00 0.00 0.00 0.72 1.98 0.00 0.00 175.50 178.20 2c3o n HIS 701 N -1.29 0.00 -2.73 6.00 8.25 -1.26 -4.56 115.22 119.63 2c3o n HIS 701 Ca 0.07 -0.07 -0.15 0.00 -0.26 0.00 0.00 57.72 57.31 2c3o n HIS 701 Cb 0.12 -0.01 0.02 0.00 1.12 0.00 0.00 29.99 31.24 2c3o n HIS 701 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 2c3o n SER 702 N -0.07 -4.71 -0.50 0.41 2.88 -1.21 -2.37 113.62 108.06 2c3o n SER 702 Ca 0.00 -0.18 0.03 0.00 -1.33 0.00 0.00 58.87 57.39 2c3o n SER 702 Cb 0.36 -3.60 0.09 0.00 -0.75 0.00 0.00 64.21 60.31 2c3o n SER 702 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2c3o n ALA 703 N -2.89 2.59 -3.78 -1.46 0.00 -1.26 -4.73 120.51 108.98 2c3o n ALA 703 Ca -0.09 -0.37 -0.27 0.00 0.00 0.00 0.00 53.44 52.71 2c3o n ALA 703 Cb 0.59 -1.00 -0.17 0.00 0.00 0.00 0.00 19.45 18.87 2c3o n ALA 703 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2c3o s ILE 704 N -1.66 1.19 -0.59 0.00 1.01 -1.26 0.50 121.20 120.39 2c3o s ILE 704 Ca 0.13 -0.43 -0.02 0.00 0.00 0.00 0.00 60.65 60.33 2c3o s ILE 704 Cb 0.08 -1.15 0.15 0.00 0.01 0.00 0.00 42.46 41.55 2c3o s ILE 704 CO 0.07 0.39 0.39 -0.22 0.00 0.00 0.00 174.94 175.57 2c3o s LEU 705 N 1.33 5.13 0.22 2.97 2.96 0.84 -4.80 118.68 127.34 2c3o s LEU 705 Ca -0.01 -2.79 -0.32 0.00 -0.22 0.00 0.00 54.13 50.78 2c3o s LEU 705 Cb -0.14 -1.82 -0.13 0.00 0.50 0.00 0.00 46.19 44.60 2c3o s LEU 705 CO -0.05 -0.37 1.61 -2.65 -1.32 0.00 0.00 176.35 173.57 2c3o n PRO 706 N 3.55 2.48 -5.09 0.98 -0.02 -1.26 -2.47 135.00 133.17 2c3o n PRO 706 Ca 0.07 0.89 -0.30 0.00 -2.02 0.00 0.00 63.50 62.13 2c3o n PRO 706 Cb 0.38 -2.67 -0.17 0.00 -0.02 0.00 0.00 33.50 31.01 2c3o n PRO 706 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2c3o s VAL 707 N 0.63 1.86 -0.14 -1.45 1.01 0.14 -4.94 120.40 117.50 2c3o s VAL 707 Ca 0.72 -0.91 -0.02 0.00 0.00 0.00 0.00 61.98 61.77 2c3o s VAL 707 Cb -0.57 -1.61 0.05 0.00 0.00 0.00 0.00 36.38 34.24 2c3o s VAL 707 CO 0.40 0.52 0.01 -0.22 0.00 0.00 0.00 175.10 175.81 2c3o s LEU 708 N 0.33 0.97 0.12 3.92 2.96 -1.26 -0.85 118.68 124.87 2c3o s LEU 708 Ca -0.16 -0.51 0.03 0.00 -0.22 0.00 0.00 54.13 53.27 2c3o s LEU 708 Cb -0.17 -0.56 -0.04 0.00 0.50 0.00 0.00 46.19 45.92 2c3o s LEU 708 CO 0.07 -0.25 -0.08 0.00 -1.32 0.00 0.00 176.35 174.77 2c3o s ALA 709 N 1.88 1.17 0.41 5.97 0.00 -0.84 -4.65 121.76 125.71 2c3o s ALA 709 Ca 0.02 -1.39 -0.22 0.00 0.00 0.00 0.00 51.96 50.37 2c3o s ALA 709 Cb -0.15 0.11 -0.11 0.00 0.00 0.00 0.00 23.12 22.97 2c3o s ALA 709 CO -0.07 -0.17 0.94 0.15 0.00 0.00 0.00 175.76 176.62 2c3o s LYS 710 N -3.72 4.29 0.28 0.00 1.02 -1.26 -0.46 119.74 119.88 2c3o s LYS 710 Ca 0.13 1.15 0.02 0.00 0.02 0.00 0.00 55.97 57.29 2c3o s LYS 710 Cb 0.04 -2.29 0.69 0.00 -0.52 0.00 0.00 37.83 35.74 2c3o s LYS 710 CO -0.02 0.03 1.67 1.05 -0.92 0.00 0.00 175.35 177.15 2c3o h GLU 711 N 2.14 0.26 -0.15 1.68 4.11 -1.93 0.66 114.58 121.36 2c3o h GLU 711 Ca -0.49 -0.02 0.00 0.00 0.07 0.00 0.00 59.36 58.93 2c3o h GLU 711 Cb 1.18 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 30.37 2c3o h GLU 711 CO 0.62 0.18 0.00 0.39 0.07 0.00 0.00 179.01 180.26 2c3o n GLU 712 N -5.16 0.75 0.00 1.06 -0.58 -1.26 -3.18 120.64 112.27 2c3o n GLU 712 Ca 0.21 0.00 0.04 0.00 -0.42 0.00 0.00 57.16 56.99 2c3o n GLU 712 Cb 0.65 -1.07 -0.01 0.00 -0.57 0.00 0.00 31.44 30.44 2c3o n GLU 712 CO 0.00 0.00 0.00 -1.91 -0.48 0.00 0.00 177.13 174.74 2c3o n GLU 713 N -0.38 2.32 -1.05 3.49 2.13 0.23 -4.52 120.64 122.87 2c3o n GLU 713 Ca 0.00 -0.52 -0.14 0.00 0.66 0.00 0.00 57.16 57.16 2c3o n GLU 713 Cb 0.04 -1.04 0.18 0.00 0.27 0.00 0.00 31.44 30.88 2c3o n GLU 713 CO 0.00 0.00 0.00 1.28 -0.41 0.00 0.00 177.13 178.00 2c3o n LEU 714 N -0.36 5.27 0.00 4.31 4.32 -1.19 -4.79 117.00 124.56 2c3o n LEU 714 Ca 0.04 -3.83 0.00 0.00 -0.02 0.00 0.00 56.01 52.20 2c3o n LEU 714 Cb 0.19 -0.71 0.00 0.00 -1.62 0.00 0.00 43.42 41.27 2c3o n LEU 714 CO 0.12 1.26 0.48 0.52 -1.22 0.00 0.00 177.39 178.55 2c3o n VAL 715 N -1.10 0.00 0.73 4.08 0.31 -1.26 -2.20 118.33 118.89 2c3o n VAL 715 Ca 0.45 1.46 0.01 0.00 -0.01 0.00 0.00 64.34 66.24 2c3o n VAL 715 Cb 1.21 -2.25 0.06 0.00 -0.91 0.00 0.00 33.84 31.95 2c3o n VAL 715 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2c3o n GLY 716 N -0.98 1.70 3.77 2.92 0.00 -1.26 -4.92 105.19 106.43 2c3o n GLY 716 Ca 0.00 -0.13 -0.41 0.00 0.00 0.00 0.00 46.02 45.48 2c3o n GLY 716 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2c3o s ALA 717 N -1.26 3.47 0.85 4.61 0.00 -0.93 -4.95 121.76 123.55 2c3o s ALA 717 Ca 0.08 1.51 -0.13 0.00 0.00 0.00 0.00 51.96 53.42 2c3o s ALA 717 Cb 0.06 -3.59 0.07 0.00 0.00 0.00 0.00 23.12 19.66 2c3o s ALA 717 CO 0.02 -1.05 0.90 -2.30 0.00 0.00 0.00 175.76 173.33 2c3o n PRO 718 N 0.31 -0.06 -0.13 0.00 -0.02 -1.26 -4.88 135.00 128.96 2c3o n PRO 718 Ca 0.02 0.05 -0.05 0.00 -2.02 0.00 0.00 63.50 61.50 2c3o n PRO 718 Cb 0.40 -2.19 0.03 0.00 -0.02 0.00 0.00 33.50 31.72 2c3o n PRO 718 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2c3o h ALA 719 N -1.20 0.52 -0.22 3.55 0.00 -2.00 -1.84 119.26 118.06 2c3o h ALA 719 Ca -0.45 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.49 2c3o h ALA 719 Cb 1.30 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.06 2c3o h ALA 719 CO 0.41 -0.19 0.00 0.27 0.00 0.00 0.00 179.25 179.75 2c3o n ASN 720 N -4.96 1.61 -3.33 0.00 2.04 -1.26 -4.52 115.26 104.85 2c3o n ASN 720 Ca 0.03 -2.08 -0.36 0.00 -0.44 0.00 0.00 54.58 51.72 2c3o n ASN 720 Cb 0.13 -0.27 -0.03 0.00 -2.53 0.00 0.00 39.78 37.08 2c3o n ASN 720 CO 0.00 0.00 0.00 0.33 -0.44 0.00 0.00 177.26 177.15 2c3o n PHE 721 N 0.19 2.29 -1.71 -2.53 7.35 -0.69 -4.92 117.46 117.44 2c3o n PHE 721 Ca 0.08 -2.83 -0.42 0.00 -0.76 0.00 0.00 57.45 53.52 2c3o n PHE 721 Cb 0.30 -2.32 -0.03 0.00 0.35 0.00 0.00 39.48 37.78 2c3o n PHE 721 CO 0.00 0.00 0.00 0.99 -0.76 0.00 0.00 176.76 176.99 2c3o s THR 722 N 2.57 2.28 0.43 -2.13 2.01 -1.26 -4.91 115.64 114.63 2c3o s THR 722 Ca 0.62 0.02 0.04 0.00 0.31 0.00 0.00 61.69 62.68 2c3o s THR 722 Cb 0.16 -3.01 -0.05 0.00 0.01 0.00 0.00 72.50 69.61 2c3o s THR 722 CO -0.05 0.00 0.03 0.00 -0.69 0.00 0.00 174.62 173.91 2c3o s ALA 723 N 2.01 3.30 0.00 7.40 0.00 -1.26 -4.82 121.76 128.39 2c3o s ALA 723 Ca 0.78 -1.52 0.03 0.00 0.00 0.00 0.00 51.96 51.26 2c3o s ALA 723 Cb -0.48 0.28 -0.01 0.00 0.00 0.00 0.00 23.12 22.91 2c3o s ALA 723 CO 0.34 -0.15 -0.10 -0.51 0.00 0.00 0.00 175.76 175.35 2c3o s LEU 724 N -3.71 2.05 -0.37 0.00 1.43 0.89 -4.91 118.68 114.06 2c3o s LEU 724 Ca 0.25 -0.23 -0.27 0.00 -1.03 0.00 0.00 54.13 52.84 2c3o s LEU 724 Cb 0.06 -0.48 -0.06 0.00 0.03 0.00 0.00 46.19 45.74 2c3o s LEU 724 CO 0.12 0.09 2.28 -1.61 0.23 0.00 0.00 176.35 177.46 2c3o s GLU 725 N -0.43 2.62 0.01 1.70 2.02 -1.26 0.94 118.70 124.30 2c3o s GLU 725 Ca 0.03 1.66 -0.34 0.00 0.02 0.00 0.00 54.97 56.33 2c3o s GLU 725 Cb -0.05 -4.47 -0.17 0.00 0.10 0.00 0.00 34.13 29.54 2c3o s GLU 725 CO -0.00 -2.69 0.90 0.00 0.02 0.00 0.00 175.26 173.49 2c3o n ALA 726 N 13.74 -3.19 -2.72 5.21 0.00 -0.34 -4.83 120.51 128.38 2c3o n ALA 726 Ca 0.33 0.51 -0.36 0.00 0.00 0.00 0.00 53.44 53.92 2c3o n ALA 726 Cb 0.50 -1.51 -0.09 0.00 0.00 0.00 0.00 19.45 18.36 2c3o n ALA 726 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 2c3o s LYS 727 N -0.04 4.11 0.00 0.00 1.02 -1.26 -4.39 119.74 119.18 2c3o s LYS 727 Ca 0.77 -0.26 0.00 0.00 0.02 0.00 0.00 55.97 56.51 2c3o s LYS 727 Cb -1.08 -3.45 0.00 0.00 -0.52 0.00 0.00 37.83 32.79 2c3o s LYS 727 CO 0.49 0.19 0.00 0.41 -0.92 0.00 0.00 175.35 175.52 2c3o n GLY 728 N 3.85 4.94 0.26 -3.33 0.00 -1.26 -4.80 105.19 104.85 2c3o n GLY 728 Ca -0.16 -0.90 0.05 0.00 0.00 0.00 0.00 46.02 45.01 2c3o n GLY 728 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2c3o h LYS 729 N 0.00 0.24 -0.06 1.61 3.11 -2.01 -1.15 116.57 118.32 2c3o h LYS 729 Ca 0.00 -0.01 0.00 0.00 -2.81 0.00 0.00 60.65 57.83 2c3o h LYS 729 Cb 0.00 -0.05 0.00 0.00 -1.00 0.00 0.00 32.23 31.18 2c3o h LYS 729 CO 0.00 0.16 0.00 0.39 -2.81 0.00 0.00 179.45 177.19 2c3o n GLU 730 N -5.17 1.77 -0.04 1.90 4.71 -1.26 -3.88 120.64 118.67 2c3o n GLU 730 Ca 0.13 -1.13 0.02 0.00 -0.01 0.00 0.00 57.16 56.17 2c3o n GLU 730 Cb 0.44 -1.46 0.04 0.00 -1.01 0.00 0.00 31.44 29.45 2c3o n GLU 730 CO 0.00 0.00 0.00 1.28 0.09 0.00 0.00 177.13 178.50 2c3o n LEU 731 N 0.37 1.94 -0.28 -4.62 4.77 -0.53 -4.82 117.00 113.83 2c3o n LEU 731 Ca 0.18 -1.61 0.18 0.00 -0.03 0.00 0.00 56.01 54.73 2c3o n LEU 731 Cb 0.38 -0.05 0.33 0.00 -2.33 0.00 0.00 43.42 41.76 2c3o n LEU 731 CO 0.16 0.47 0.74 1.17 -1.33 0.00 0.00 177.39 178.60 2c3o n LYS 732 N 0.01 -0.06 0.04 3.23 4.81 -0.62 -0.89 118.16 124.67 2c3o n LYS 732 Ca 0.03 1.21 0.12 0.00 -0.87 0.00 0.00 58.31 58.81 2c3o n LYS 732 Cb 0.23 -2.01 0.26 0.00 0.02 0.00 0.00 35.03 33.53 2c3o n LYS 732 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2c3o n GLY 733 N -1.35 -1.41 3.94 3.14 0.00 -1.26 -4.71 105.19 103.55 2c3o n GLY 733 Ca 0.24 -0.24 -0.26 0.00 0.00 0.00 0.00 46.02 45.76 2c3o n GLY 733 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2c3o s TYR 734 N -3.10 2.39 -0.12 1.61 1.51 -0.07 -4.19 117.35 115.39 2c3o s TYR 734 Ca 0.09 0.31 0.03 0.00 -1.01 0.00 0.00 57.07 56.48 2c3o s TYR 734 Cb 0.15 -3.39 -0.00 0.00 -0.11 0.00 0.00 41.96 38.61 2c3o s TYR 734 CO 0.68 -1.76 -0.21 0.15 -1.11 0.00 0.00 175.55 173.30 2c3o s LYS 735 N -5.39 3.12 -0.00 -0.62 -0.14 0.39 -1.20 119.74 115.89 2c3o s LYS 735 Ca 0.64 -0.83 -0.02 0.00 -1.36 0.00 0.00 55.97 54.41 2c3o s LYS 735 Cb -0.08 -2.40 -0.04 0.00 -1.68 0.00 0.00 37.83 33.62 2c3o s LYS 735 CO 0.47 0.14 0.14 0.12 -0.76 0.00 0.00 175.35 175.46 2c3o s PHE 736 N 0.45 3.43 -0.18 3.18 5.36 0.27 -1.98 117.98 128.51 2c3o s PHE 736 Ca -0.15 0.29 -0.24 0.00 -0.96 0.00 0.00 56.93 55.86 2c3o s PHE 736 Cb -0.17 -1.78 0.06 0.00 -0.34 0.00 0.00 43.02 40.79 2c3o s PHE 736 CO 0.06 0.60 0.64 0.50 -1.46 0.00 0.00 175.22 175.57 2c3o s ARG 737 N -1.88 0.84 -0.40 10.12 3.52 -0.03 -0.08 118.95 131.04 2c3o s ARG 737 Ca 0.26 0.68 -0.10 0.00 -0.13 0.00 0.00 55.73 56.44 2c3o s ARG 737 Cb -0.12 0.40 0.06 0.00 -1.56 0.00 0.00 34.95 33.72 2c3o s ARG 737 CO 0.17 -0.16 0.24 0.42 -0.81 0.00 0.00 175.30 175.16 2c3o s ILE 738 N -0.14 4.44 -0.35 4.11 -1.09 -1.26 0.23 121.20 127.14 2c3o s ILE 738 Ca -0.04 -1.14 -0.15 0.00 -2.23 0.00 0.00 60.65 57.10 2c3o s ILE 738 Cb -0.03 -3.60 -0.01 0.00 -1.58 0.00 0.00 42.46 37.23 2c3o s ILE 738 CO 0.03 -0.39 0.35 -1.58 -1.23 0.00 0.00 174.94 172.12 2c3o s GLN 739 N 1.50 3.50 -0.21 2.79 2.00 -1.03 -4.84 119.66 123.36 2c3o s GLN 739 Ca 0.02 -0.50 -0.25 0.00 -2.00 0.00 0.00 55.36 52.63 2c3o s GLN 739 Cb -0.21 -3.82 -0.01 0.00 0.80 0.00 0.00 33.01 29.76 2c3o s GLN 739 CO 0.04 -0.55 0.84 0.42 -0.50 0.00 0.00 175.29 175.54 2c3o s ILE 740 N 1.97 4.85 -1.34 -2.34 1.09 -1.26 -0.11 121.20 124.06 2c3o s ILE 740 Ca 0.11 1.60 -0.14 0.00 -1.10 0.00 0.00 60.65 61.12 2c3o s ILE 740 Cb -0.17 -4.13 0.10 0.00 -1.06 0.00 0.00 42.46 37.20 2c3o s ILE 740 CO 0.12 -0.04 1.89 -3.20 -0.10 0.00 0.00 174.94 173.61 2c3o n ASN 741 N 5.70 4.65 -0.35 3.58 4.05 0.18 -4.83 115.26 128.26 2c3o n ASN 741 Ca 0.05 -2.94 0.22 0.00 0.45 0.00 0.00 54.58 52.36 2c3o n ASN 741 Cb 0.48 -1.63 0.46 0.00 1.23 0.00 0.00 39.78 40.32 2c3o n ASN 741 CO 0.00 0.00 0.00 0.71 -3.05 0.00 0.00 177.26 174.92 2c3o h THR 742 N 4.48 0.41 0.00 -0.44 1.35 -1.88 -0.57 112.91 116.25 2c3o h THR 742 Ca 0.46 -0.14 -0.11 0.00 -0.55 0.00 0.00 66.41 66.07 2c3o h THR 742 Cb 0.74 -0.04 -0.02 0.00 -1.73 0.00 0.00 68.15 67.10 2c3o h THR 742 CO 1.61 0.07 -0.52 -0.07 -0.25 0.00 0.00 175.52 176.36 2c3o h LEU 743 N 0.41 0.00 0.00 3.87 3.38 -1.92 -3.20 115.31 117.85 2c3o h LEU 743 Ca 0.69 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.66 2c3o h LEU 743 Cb 1.56 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.31 2c3o h LEU 743 CO -0.50 0.52 -0.92 0.47 0.09 0.00 0.00 178.44 178.10 2c3o n ASP 744 N -3.44 0.86 -4.75 -0.43 8.00 -0.68 0.03 116.55 116.14 2c3o n ASP 744 Ca 0.00 -0.79 -0.41 0.00 0.71 0.00 0.00 54.79 54.30 2c3o n ASP 744 Cb 0.64 0.86 -0.03 0.00 -0.02 0.00 0.00 41.12 42.57 2c3o n ASP 744 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2c3o n MET 746 N 2.12 2.10 -3.33 0.00 2.81 -1.26 -3.99 117.12 115.57 2c3o n MET 746 Ca 0.04 -1.62 -0.16 0.00 -1.81 0.00 0.00 57.70 54.16 2c3o n MET 746 Cb 0.43 -1.47 0.08 0.00 -0.71 0.00 0.00 33.22 31.55 2c3o n MET 746 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2c3o n GLY 747 N 1.30 -0.31 0.14 3.03 0.00 -1.26 -4.59 105.19 103.51 2c3o n GLY 747 Ca 0.16 0.06 -0.23 0.00 0.00 0.00 0.00 46.02 46.02 2c3o n GLY 747 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2c3o n GLY 749 N 1.86 0.56 0.39 0.00 0.00 -1.26 -3.09 105.19 103.65 2c3o n GLY 749 Ca -0.25 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.62 2c3o n GLY 749 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 2c3o h ASN 750 N 0.00 -1.04 0.16 1.61 4.21 -1.85 0.15 115.58 118.82 2c3o h ASN 750 Ca 0.00 0.10 0.01 0.00 1.21 0.00 0.00 56.30 57.62 2c3o h ASN 750 Cb 0.00 0.36 -0.04 0.00 -1.12 0.00 0.00 38.32 37.52 2c3o h ASN 750 CO 0.00 -0.49 -0.52 0.00 -1.29 0.00 0.00 177.43 175.12 2c3o h ALA 752 N -0.59 1.21 0.00 0.00 0.00 -1.84 0.25 119.26 118.29 2c3o h ALA 752 Ca -0.01 0.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.95 2c3o h ALA 752 Cb 0.77 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.48 2c3o h ALA 752 CO -0.26 0.01 -0.01 0.22 0.00 0.00 0.00 179.25 179.21 2c3o h ASP 753 N 0.71 0.00 0.00 0.00 3.58 -0.14 -3.16 116.42 117.41 2c3o h ASP 753 Ca 0.42 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.87 2c3o h ASP 753 Cb 0.48 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.53 2c3o h ASP 753 CO -0.29 0.01 -1.73 0.00 -2.88 0.00 0.00 179.24 174.34 2c3o n ILE 754 N -3.11 0.00 -1.64 2.25 0.13 0.62 -4.98 119.36 112.63 2c3o n ILE 754 Ca -0.01 -0.38 -0.57 0.00 -1.10 0.00 0.00 62.75 60.69 2c3o n ILE 754 Cb 0.23 0.18 -0.08 0.00 -0.84 0.00 0.00 39.64 39.13 2c3o n ILE 754 CO 0.00 0.00 0.00 0.00 2.80 0.00 0.00 176.55 179.35 2c3o h PRO 756 N 8.12 -0.39 -6.49 0.00 0.11 -1.92 -3.44 132.00 128.00 2c3o h PRO 756 Ca -0.41 0.03 -0.59 0.00 0.11 0.00 0.00 66.00 65.14 2c3o h PRO 756 Cb 1.33 0.09 0.06 0.00 0.11 0.00 0.00 31.00 32.58 2c3o h PRO 756 CO 0.98 -0.26 0.80 -0.35 -0.21 0.00 0.00 178.00 178.96 2c3o n PRO 757 N -5.41 2.11 -0.21 1.05 -0.04 -1.26 -4.88 135.00 126.36 2c3o n PRO 757 Ca -0.03 0.76 0.01 0.00 -0.04 0.00 0.00 63.50 64.21 2c3o n PRO 757 Cb 0.36 -2.53 0.11 0.00 -0.04 0.00 0.00 33.50 31.40 2c3o n PRO 757 CO 0.00 0.00 0.00 -0.22 -0.04 0.00 0.00 175.50 175.24 2c3o h LYS 758 N 6.00 0.16 -6.06 0.54 3.64 -1.96 -2.85 116.57 116.05 2c3o h LYS 758 Ca -0.45 -0.01 -0.61 0.00 -1.27 0.00 0.00 60.65 58.31 2c3o h LYS 758 Cb 1.26 -0.04 -0.10 0.00 -0.41 0.00 0.00 32.23 32.95 2c3o h LYS 758 CO 0.89 0.11 1.60 -1.21 -2.27 0.00 0.00 179.45 178.57 2c3o s GLU 759 N -6.13 3.63 0.14 1.90 0.41 -1.26 -4.95 118.70 112.45 2c3o s GLU 759 Ca -0.13 -1.25 -0.32 0.00 -0.41 0.00 0.00 54.97 52.85 2c3o s GLU 759 Cb 0.19 -5.38 -0.18 0.00 -1.78 0.00 0.00 34.13 26.98 2c3o s GLU 759 CO 0.74 -2.25 0.79 1.63 -0.49 0.00 0.00 175.26 175.68 2c3o n LYS 760 N 8.80 0.21 0.00 1.61 4.76 -1.08 -4.79 118.16 127.68 2c3o n LYS 760 Ca 0.36 0.07 0.12 0.00 -2.87 0.00 0.00 58.31 55.99 2c3o n LYS 760 Cb 0.50 -1.30 0.09 0.00 -1.84 0.00 0.00 35.03 32.48 2c3o n LYS 760 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2c3o n ALA 761 N 0.64 3.41 -3.71 7.82 0.00 -1.26 -4.76 120.51 122.65 2c3o n ALA 761 Ca 0.18 -0.59 -0.22 0.00 0.00 0.00 0.00 53.44 52.81 2c3o n ALA 761 Cb 0.20 -0.87 -0.17 0.00 0.00 0.00 0.00 19.45 18.61 2c3o n ALA 761 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2c3o s LEU 762 N -2.46 1.02 -0.06 0.00 1.43 -1.25 0.12 118.68 117.48 2c3o s LEU 762 Ca 0.20 -0.13 0.00 0.00 -1.03 0.00 0.00 54.13 53.18 2c3o s LEU 762 Cb 0.18 -0.48 0.02 0.00 0.03 0.00 0.00 46.19 45.95 2c3o s LEU 762 CO 0.55 -0.12 -0.04 -0.69 0.23 0.00 0.00 176.35 176.29 2c3o s VAL 763 N 1.41 0.54 0.10 -1.59 1.01 -0.65 -4.74 120.40 116.49 2c3o s VAL 763 Ca -0.03 -0.07 -0.31 0.00 0.00 0.00 0.00 61.98 61.56 2c3o s VAL 763 Cb -0.13 -0.60 -0.09 0.00 0.00 0.00 0.00 36.38 35.56 2c3o s VAL 763 CO -0.03 0.25 1.55 -0.04 0.00 0.00 0.00 175.10 176.83 2c3o s MET 764 N 1.27 4.23 0.07 2.72 -1.94 -1.26 -0.54 119.30 123.85 2c3o s MET 764 Ca -0.05 2.26 0.02 0.00 -1.71 0.00 0.00 55.69 56.21 2c3o s MET 764 Cb -0.14 -3.38 -0.03 0.00 2.01 0.00 0.00 34.83 33.29 2c3o s MET 764 CO -0.02 -0.62 -0.07 -0.65 -0.01 0.00 0.00 175.02 173.64 2c3o s GLN 765 N 1.84 0.70 0.04 2.03 -1.52 0.11 -4.90 119.66 117.97 2c3o s GLN 765 Ca 0.70 -1.08 -0.35 0.00 -1.95 0.00 0.00 55.36 52.69 2c3o s GLN 765 Cb -0.40 -0.25 -0.14 0.00 -0.22 0.00 0.00 33.01 32.00 2c3o s GLN 765 CO 0.31 0.02 1.67 -2.30 -0.25 0.00 0.00 175.29 174.73 2c3o n PRO 766 N 0.63 2.00 -0.38 2.91 -0.02 -1.26 -0.06 135.00 138.82 2c3o n PRO 766 Ca -0.17 0.73 0.30 0.00 -2.02 0.00 0.00 63.50 62.33 2c3o n PRO 766 Cb 0.58 -2.50 0.58 0.00 -0.02 0.00 0.00 33.50 32.13 2c3o n PRO 766 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 2c3o h LEU 767 N 6.97 0.35 0.00 2.45 5.85 -1.20 0.43 115.31 130.15 2c3o h LEU 767 Ca -0.46 0.11 0.00 0.00 0.84 0.00 0.00 57.88 58.37 2c3o h LEU 767 Cb 1.27 0.07 0.00 0.00 0.37 0.00 0.00 40.66 42.37 2c3o h LEU 767 CO 0.90 -0.05 0.00 -0.90 -0.34 0.00 0.00 178.44 178.05 2c3o n ASP 768 N -4.67 0.00 -0.18 1.25 5.68 -1.26 -2.46 116.55 114.90 2c3o n ASP 768 Ca 0.31 -1.32 0.03 0.00 -0.50 0.00 0.00 54.79 53.31 2c3o n ASP 768 Cb 1.15 0.00 0.01 0.00 -1.14 0.00 0.00 41.12 41.14 2c3o n ASP 768 CO 0.00 0.00 0.00 0.35 -1.33 0.00 0.00 177.20 176.22 2c3o n THR 769 N -0.65 0.00 0.00 2.12 -2.24 0.15 -4.69 114.28 108.97 2c3o n THR 769 Ca 0.06 -0.47 0.00 0.00 -2.27 0.00 0.00 64.05 61.37 2c3o n THR 769 Cb 0.03 1.09 0.00 0.00 -2.10 0.00 0.00 70.33 69.35 2c3o n THR 769 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2c3o n GLN 770 N -0.03 2.66 0.05 -0.78 1.13 -1.06 -4.87 117.38 114.48 2c3o n GLN 770 Ca 0.03 0.00 -0.12 0.00 -1.94 0.00 0.00 57.00 54.96 2c3o n GLN 770 Cb 0.13 -0.94 -0.08 0.00 0.11 0.00 0.00 30.24 29.47 2c3o n GLN 770 CO 0.00 0.00 0.00 0.07 -1.44 0.00 0.00 177.06 175.69 2c3o h ARG 771 N 0.00 -0.05 -0.20 -1.09 0.11 -1.76 0.13 114.38 111.52 2c3o h ARG 771 Ca 0.00 0.00 0.06 0.00 0.10 0.00 0.00 59.98 60.14 2c3o h ARG 771 Cb 0.61 0.01 -0.01 0.00 1.11 0.00 0.00 29.97 31.69 2c3o h ARG 771 CO 0.00 0.06 0.33 -0.44 0.10 0.00 0.00 179.97 180.03 2c3o h ASP 772 N -0.15 0.00 0.00 0.08 3.32 -1.87 -0.50 116.42 117.30 2c3o h ASP 772 Ca -0.01 0.00 -0.25 0.00 0.02 0.00 0.00 57.03 56.79 2c3o h ASP 772 Cb 0.13 0.00 -0.05 0.00 0.22 0.00 0.00 39.33 39.64 2c3o h ASP 772 CO 0.01 0.00 -1.95 0.00 -1.72 0.00 0.00 179.24 175.58 2c3o n ALA 773 N -2.17 1.64 0.29 3.45 0.00 -1.13 -4.65 120.51 117.95 2c3o n ALA 773 Ca 0.02 -0.75 0.12 0.00 0.00 0.00 0.00 53.44 52.83 2c3o n ALA 773 Cb 0.45 0.08 0.11 0.00 0.00 0.00 0.00 19.45 20.09 2c3o n ALA 773 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.50 179.46 2c3o h GLN 774 N 0.00 0.00 0.41 0.00 1.08 -0.57 -3.13 115.11 112.91 2c3o h GLN 774 Ca -0.37 0.00 -0.02 0.00 -1.45 0.00 0.00 58.65 56.81 2c3o h GLN 774 Cb 1.63 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 29.07 2c3o h GLN 774 CO -0.04 0.00 -0.20 0.28 -0.95 0.00 0.00 178.83 177.92 2c3o h VAL 775 N 0.00 0.58 -0.62 -0.54 2.07 -1.27 0.78 116.25 117.25 2c3o h VAL 775 Ca 0.00 -0.32 0.01 0.00 0.82 0.00 0.00 66.70 67.21 2c3o h VAL 775 Cb 0.91 0.73 -0.03 0.00 -1.52 0.00 0.00 31.29 31.38 2c3o h VAL 775 CO 0.00 0.06 0.41 -0.65 0.02 0.00 0.00 177.57 177.40 2c3o h PRO 776 N -0.75 0.80 -0.50 1.57 0.11 -1.77 -1.07 132.00 130.39 2c3o h PRO 776 Ca -0.06 -0.05 0.10 0.00 0.11 0.00 0.00 66.00 66.11 2c3o h PRO 776 Cb 0.52 -0.18 -0.03 0.00 0.11 0.00 0.00 31.00 31.42 2c3o h PRO 776 CO 0.09 0.53 0.35 -0.91 -0.21 0.00 0.00 178.00 177.85 2c3o h ASN 777 N 0.83 0.22 -0.06 -2.05 -0.26 -1.47 0.57 115.58 113.35 2c3o h ASN 777 Ca 0.23 0.00 -0.05 0.00 -0.56 0.00 0.00 56.30 55.92 2c3o h ASN 777 Cb -0.08 -0.04 0.00 0.00 -1.06 0.00 0.00 38.32 37.14 2c3o h ASN 777 CO -0.06 0.13 -0.16 0.25 -1.06 0.00 0.00 177.43 176.53 2c3o h LEU 778 N 0.24 0.25 -0.74 1.61 7.12 0.36 -0.51 115.31 123.63 2c3o h LEU 778 Ca 0.24 -0.60 0.11 0.00 0.13 0.00 0.00 57.88 57.75 2c3o h LEU 778 Cb 0.61 -0.07 -0.08 0.00 -0.53 0.00 0.00 40.66 40.59 2c3o h LEU 778 CO -0.05 0.80 0.37 -0.33 -0.13 0.00 0.00 178.44 179.10 2c3o h GLU 779 N -0.29 0.59 0.39 1.25 3.07 -0.11 -1.30 114.58 118.17 2c3o h GLU 779 Ca -0.00 -0.04 -0.02 0.00 -0.50 0.00 0.00 59.36 58.80 2c3o h GLU 779 Cb 0.77 -0.13 0.00 0.00 -0.84 0.00 0.00 28.75 28.55 2c3o h GLU 779 CO 0.04 0.39 -0.19 -0.92 -1.40 0.00 0.00 179.01 176.93 2c3o h TYR 780 N 0.61 -0.48 -1.23 4.33 3.20 -0.90 -2.85 116.97 119.64 2c3o h TYR 780 Ca 0.38 -0.01 0.35 0.00 3.14 0.00 0.00 58.73 62.59 2c3o h TYR 780 Cb 0.43 0.16 -0.08 0.00 1.54 0.00 0.00 36.73 38.78 2c3o h TYR 780 CO -0.11 -0.22 0.85 0.00 -1.64 0.00 0.00 178.16 177.04 2c3o h ALA 781 N -0.11 2.88 -0.84 1.82 0.00 -0.25 0.98 119.26 123.74 2c3o h ALA 781 Ca -0.05 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 2c3o h ALA 781 Cb 0.48 0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.32 2c3o h ALA 781 CO 0.09 -1.29 0.49 0.00 0.00 0.00 0.00 179.25 178.53 2c3o h ALA 782 N 1.46 1.07 0.00 0.00 0.00 -1.02 -2.43 119.26 118.34 2c3o h ALA 782 Ca 0.64 -0.10 -0.05 0.00 0.00 0.00 0.00 54.91 55.39 2c3o h ALA 782 Cb 2.22 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 19.67 2c3o h ALA 782 CO -0.15 0.54 -0.26 0.00 0.00 0.00 0.00 179.25 179.38 2c3o h ARG 783 N 1.15 0.00 -6.29 0.00 3.08 -0.86 -3.41 114.38 108.04 2c3o h ARG 783 Ca 0.30 0.00 -0.57 0.00 0.07 0.00 0.00 59.98 59.78 2c3o h ARG 783 Cb -0.02 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.00 2c3o h ARG 783 CO -0.05 0.26 1.21 0.42 -1.07 0.00 0.00 179.97 180.74 2c3o s ILE 784 N -4.35 3.56 0.48 2.04 -1.09 -0.91 -4.95 121.20 115.98 2c3o s ILE 784 Ca -0.03 0.60 -0.22 0.00 -2.23 0.00 0.00 60.65 58.77 2c3o s ILE 784 Cb 0.15 -3.68 -0.09 0.00 -1.58 0.00 0.00 42.46 37.26 2c3o s ILE 784 CO 0.69 -0.37 0.84 -2.65 -1.23 0.00 0.00 174.94 172.21 2c3o n PRO 785 N 8.12 0.98 -2.73 2.79 -0.02 -1.26 -4.93 135.00 137.94 2c3o n PRO 785 Ca 0.21 0.36 -0.43 0.00 -2.02 0.00 0.00 63.50 61.62 2c3o n PRO 785 Cb 0.46 -1.92 -0.03 0.00 -0.02 0.00 0.00 33.50 32.00 2c3o n PRO 785 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2c3o s VAL 786 N -1.43 4.74 -1.31 -1.45 1.01 -1.26 -4.83 120.40 115.87 2c3o s VAL 786 Ca 0.67 1.90 -0.18 0.00 0.00 0.00 0.00 61.98 64.37 2c3o s VAL 786 Cb -0.52 -4.26 0.07 0.00 0.00 0.00 0.00 36.38 31.68 2c3o s VAL 786 CO 0.55 -0.12 1.76 0.29 0.00 0.00 0.00 175.10 177.58 2c3o n LYS 787 N 5.99 3.18 0.00 2.72 4.76 -1.26 -4.71 118.16 128.84 2c3o n LYS 787 Ca 0.10 -3.25 0.13 0.00 -2.87 0.00 0.00 58.31 52.42 2c3o n LYS 787 Cb 0.47 -3.48 0.44 0.00 -1.84 0.00 0.00 35.03 30.61 2c3o n LYS 787 CO 0.00 0.00 0.00 -1.13 -1.37 0.00 0.00 177.40 174.90 2c3o n SER 788 N 8.24 0.99 -0.11 4.39 3.41 -1.05 -4.15 113.62 125.35 2c3o n SER 788 Ca 0.49 -0.92 -0.14 0.00 -0.26 0.00 0.00 58.87 58.04 2c3o n SER 788 Cb 0.46 0.08 -0.14 0.00 -0.26 0.00 0.00 64.21 64.35 2c3o n SER 788 CO 0.00 0.00 0.00 1.21 -0.16 0.00 0.00 175.04 176.09 2c3o n GLU 789 N -0.59 0.67 -0.07 4.33 4.07 -1.26 -4.67 120.64 123.11 2c3o n GLU 789 Ca 0.14 0.08 -0.10 0.00 -0.06 0.00 0.00 57.16 57.21 2c3o n GLU 789 Cb 0.34 -1.53 -0.07 0.00 -0.06 0.00 0.00 31.44 30.11 2c3o n GLU 789 CO 0.00 0.00 0.00 -0.24 -0.06 0.00 0.00 177.13 176.83 2c3o h VAL 790 N 0.00 0.00 -1.74 6.31 3.04 -1.97 -3.44 116.25 118.45 2c3o h VAL 790 Ca -0.55 0.00 -0.49 0.00 -1.01 0.00 0.00 66.70 64.65 2c3o h VAL 790 Cb 2.07 0.00 -0.03 0.00 -2.01 0.00 0.00 31.29 31.32 2c3o h VAL 790 CO -0.02 0.00 -0.42 -0.76 -1.01 0.00 0.00 177.57 175.36 2c3o s LEU 791 N -8.88 3.56 0.63 3.16 1.43 -1.26 -5.07 118.68 112.24 2c3o s LEU 791 Ca -0.10 -0.55 -0.18 0.00 -1.03 0.00 0.00 54.13 52.27 2c3o s LEU 791 Cb 0.06 -2.20 -0.03 0.00 0.03 0.00 0.00 46.19 44.04 2c3o s LEU 791 CO 0.44 -0.45 0.98 -2.65 0.23 0.00 0.00 176.35 174.90 2c3o n PRO 792 N -1.44 0.82 0.09 1.29 -0.02 -1.26 -4.92 135.00 129.55 2c3o n PRO 792 Ca -0.00 0.33 -0.13 0.00 -2.02 0.00 0.00 63.50 61.68 2c3o n PRO 792 Cb 0.60 -2.20 -0.13 0.00 -0.02 0.00 0.00 33.50 31.75 2c3o n PRO 792 CO 0.00 0.00 0.00 -0.09 1.98 0.00 0.00 175.50 177.39 2c3o h ARG 793 N 0.32 0.18 -0.65 -0.52 2.43 -1.88 -3.29 114.38 110.98 2c3o h ARG 793 Ca -0.49 -0.31 0.00 0.00 -0.81 0.00 0.00 59.98 58.37 2c3o h ARG 793 Cb 1.36 0.12 0.00 0.00 -0.42 0.00 0.00 29.97 31.03 2c3o h ARG 793 CO 0.50 1.15 0.00 -0.40 -1.51 0.00 0.00 179.97 179.71 2c3o n ASP 794 N -3.48 4.86 -4.93 -3.80 3.85 -1.26 -3.40 116.55 108.39 2c3o n ASP 794 Ca -0.06 -2.73 -0.29 0.00 -0.71 0.00 0.00 54.79 51.01 2c3o n ASP 794 Cb 0.99 -0.64 -0.04 0.00 -1.35 0.00 0.00 41.12 40.09 2c3o n ASP 794 CO 0.00 0.00 0.00 -0.94 -1.01 0.00 0.00 177.20 175.25 2c3o s SER 795 N -0.67 6.38 0.11 -1.12 1.04 -1.25 -4.82 113.70 113.37 2c3o s SER 795 Ca 0.45 0.32 -0.34 0.00 0.48 0.00 0.00 55.95 56.86 2c3o s SER 795 Cb 0.34 -1.98 -0.14 0.00 0.10 0.00 0.00 66.02 64.34 2c3o s SER 795 CO 0.14 0.06 1.55 0.25 0.98 0.00 0.00 173.24 176.22 2c3o h LEU 796 N 2.49 -1.61 -0.31 2.42 6.46 -1.91 0.62 115.31 123.47 2c3o h LEU 796 Ca -0.47 0.17 -0.11 0.00 -0.12 0.00 0.00 57.88 57.36 2c3o h LEU 796 Cb 1.18 0.60 -0.01 0.00 -0.73 0.00 0.00 40.66 41.70 2c3o h LEU 796 CO 0.71 -0.54 -0.23 0.50 -0.62 0.00 0.00 178.44 178.27 2c3o h LYS 797 N -0.71 0.71 -0.24 1.25 3.64 -1.93 -3.26 116.57 116.03 2c3o h LYS 797 Ca 0.00 -0.34 0.01 0.00 -1.27 0.00 0.00 60.65 59.05 2c3o h LYS 797 Cb 0.73 -0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.53 2c3o h LYS 797 CO -0.32 0.95 0.13 0.78 -2.27 0.00 0.00 179.45 178.72 2c3o h GLY 798 N 0.46 0.32 -0.05 5.01 0.00 -1.66 -2.90 103.07 104.26 2c3o h GLY 798 Ca 0.06 -0.09 0.20 0.00 0.00 0.00 0.00 47.33 47.49 2c3o h GLY 798 CO 0.06 0.08 0.41 1.48 0.00 0.00 0.00 176.54 178.58 2c3o h SER 799 N 0.27 0.41 0.00 0.19 4.64 0.23 0.28 113.55 119.57 2c3o h SER 799 Ca 0.10 0.13 0.00 0.00 -0.47 0.00 0.00 61.79 61.55 2c3o h SER 799 Cb 0.01 0.09 0.00 0.00 -0.31 0.00 0.00 62.40 62.19 2c3o h SER 799 CO -0.06 0.08 0.00 0.00 -0.87 0.00 0.00 176.83 175.98 2c3o n GLN 800 N -4.98 0.65 -0.33 4.77 1.13 -1.09 -1.17 117.38 116.36 2c3o n GLN 800 Ca 0.20 0.00 0.08 0.00 -1.94 0.00 0.00 57.00 55.35 2c3o n GLN 800 Cb 0.58 -1.08 0.22 0.00 0.11 0.00 0.00 30.24 30.06 2c3o n GLN 800 CO 0.00 0.00 0.00 1.19 -1.44 0.00 0.00 177.06 176.81 2c3o n PHE 801 N -0.58 0.67 -4.08 1.08 0.99 0.98 -4.61 117.46 111.90 2c3o n PHE 801 Ca 0.03 -0.87 -0.23 0.00 -0.00 0.00 0.00 57.45 56.38 2c3o n PHE 801 Cb 0.01 -0.25 -0.06 0.00 -1.00 0.00 0.00 39.48 38.18 2c3o n PHE 801 CO 0.00 0.00 0.00 -0.65 -0.00 0.00 0.00 176.76 176.11 2c3o s GLN 802 N -2.65 2.37 -0.29 -1.08 -1.52 -0.31 -2.53 119.66 113.65 2c3o s GLN 802 Ca 0.37 -1.57 -0.25 0.00 -1.95 0.00 0.00 55.36 51.96 2c3o s GLN 802 Cb 0.30 -2.17 0.00 0.00 -0.22 0.00 0.00 33.01 30.93 2c3o s GLN 802 CO 0.08 0.08 0.88 -1.21 -0.25 0.00 0.00 175.29 174.87 2c3o s GLU 803 N -3.86 4.05 -0.46 2.91 2.02 -1.26 -5.00 118.70 117.10 2c3o s GLU 803 Ca 0.38 0.82 -0.29 0.00 0.02 0.00 0.00 54.97 55.91 2c3o s GLU 803 Cb -0.02 -3.71 0.02 0.00 0.10 0.00 0.00 34.13 30.52 2c3o s GLU 803 CO 0.23 -0.70 1.30 -1.25 0.02 0.00 0.00 175.26 174.86 2c3o s PRO 804 N 3.12 3.59 -0.05 0.39 0.04 -1.26 -4.33 135.00 136.50 2c3o s PRO 804 Ca 0.37 0.70 0.01 0.00 0.04 0.00 0.00 61.00 62.12 2c3o s PRO 804 Cb -0.14 -4.00 0.10 0.00 0.04 0.00 0.00 34.50 30.51 2c3o s PRO 804 CO 0.12 -1.56 0.96 1.28 0.04 0.00 0.00 177.00 177.84 2c3o n LEU 805 N 8.55 2.81 -3.25 -3.56 4.32 -1.26 -4.54 117.00 120.08 2c3o n LEU 805 Ca 0.14 -1.43 -0.03 0.00 -0.02 0.00 0.00 56.01 54.67 2c3o n LEU 805 Cb 0.49 -0.54 -0.04 0.00 -1.62 0.00 0.00 43.42 41.70 2c3o n LEU 805 CO 0.71 0.47 0.03 -0.32 -1.22 0.00 0.00 177.39 177.07 2c3o s MET 806 N -0.76 0.46 0.05 3.23 1.75 -1.26 -0.88 119.30 121.89 2c3o s MET 806 Ca 0.08 0.60 0.01 0.00 -1.25 0.00 0.00 55.69 55.13 2c3o s MET 806 Cb 0.06 -0.01 -0.03 0.00 2.84 0.00 0.00 34.83 37.70 2c3o s MET 806 CO 0.02 -0.78 -0.05 -1.21 -0.65 0.00 0.00 175.02 172.35 2c3o s GLU 807 N 2.69 0.57 -1.44 4.11 2.02 0.11 -4.78 118.70 121.98 2c3o s GLU 807 Ca 0.14 -1.00 -0.07 0.00 0.02 0.00 0.00 54.97 54.07 2c3o s GLU 807 Cb -0.14 -0.03 0.04 0.00 0.10 0.00 0.00 34.13 34.11 2c3o s GLU 807 CO -0.22 -0.04 0.76 1.19 0.02 0.00 0.00 175.26 176.98 2c3o n PHE 808 N 0.74 -2.00 -1.45 1.61 0.99 -1.00 -4.35 117.46 111.99 2c3o n PHE 808 Ca -0.18 0.85 -0.29 0.00 -0.00 0.00 0.00 57.45 57.82 2c3o n PHE 808 Cb 0.58 -4.03 0.13 0.00 -1.00 0.00 0.00 39.48 35.16 2c3o n PHE 808 CO 0.00 0.00 0.00 -1.54 -0.00 0.00 0.00 176.76 175.22 2c3o s SER 809 N -3.90 3.71 -0.06 4.37 1.04 -1.26 -4.81 113.70 112.78 2c3o s SER 809 Ca 0.30 1.17 0.05 0.00 0.48 0.00 0.00 55.95 57.95 2c3o s SER 809 Cb -0.15 -1.82 0.26 0.00 0.10 0.00 0.00 66.02 64.40 2c3o s SER 809 CO 0.84 -2.45 0.94 0.61 0.98 0.00 0.00 173.24 174.17 2c3o n GLY 810 N -1.90 1.68 3.72 7.32 0.00 -1.26 -4.93 105.19 109.83 2c3o n GLY 810 Ca 0.07 -0.29 -0.32 0.00 0.00 0.00 0.00 46.02 45.48 2c3o n GLY 810 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2c3o s ALA 811 N -1.59 1.95 1.04 4.61 0.00 -1.26 -2.16 121.76 124.36 2c3o s ALA 811 Ca 0.17 0.53 -0.12 0.00 0.00 0.00 0.00 51.96 52.54 2c3o s ALA 811 Cb 0.13 -3.38 0.21 0.00 0.00 0.00 0.00 23.12 20.08 2c3o s ALA 811 CO 0.06 -2.12 1.07 0.00 0.00 0.00 0.00 175.76 174.77 2c3o s SER 813 N -2.80 6.65 0.00 0.00 0.01 -1.26 -2.71 113.70 113.58 2c3o s SER 813 Ca 0.67 1.92 0.00 0.00 1.31 0.00 0.00 55.95 59.84 2c3o s SER 813 Cb -0.23 -2.53 0.00 0.00 0.21 0.00 0.00 66.02 63.47 2c3o s SER 813 CO 0.61 -0.99 0.00 0.61 0.41 0.00 0.00 173.24 173.88 2c3o n GLY 814 N 4.17 0.63 3.77 3.44 0.00 -1.26 -4.79 105.19 111.14 2c3o n GLY 814 Ca 0.17 -0.75 -0.40 0.00 0.00 0.00 0.00 46.02 45.04 2c3o n GLY 814 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2c3o n GLY 816 N 0.57 -0.54 0.12 0.00 0.00 -0.70 -4.20 105.19 100.45 2c3o n GLY 816 Ca 0.03 -0.33 -0.26 0.00 0.00 0.00 0.00 46.02 45.46 2c3o n GLY 816 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2c3o n GLU 817 N -0.47 0.57 -0.25 1.61 1.02 -1.26 -4.28 120.64 117.58 2c3o n GLU 817 Ca 0.19 0.39 0.16 0.00 -0.02 0.00 0.00 57.16 57.87 2c3o n GLU 817 Cb 0.27 -1.59 0.45 0.00 -0.02 0.00 0.00 31.44 30.55 2c3o n GLU 817 CO 0.00 0.00 0.00 1.79 1.18 0.00 0.00 177.13 180.10 2c3o h THR 818 N -1.00 0.75 -0.53 2.62 1.35 -1.84 -2.22 112.91 112.04 2c3o h THR 818 Ca -0.53 -0.19 0.03 0.00 -0.55 0.00 0.00 66.41 65.17 2c3o h THR 818 Cb 1.45 0.16 -0.04 0.00 -1.73 0.00 0.00 68.15 67.99 2c3o h THR 818 CO -0.32 0.10 0.31 -0.65 -0.25 0.00 0.00 175.52 174.71 2c3o h PRO 819 N 0.54 0.60 0.65 4.72 0.11 -1.79 -2.11 132.00 134.72 2c3o h PRO 819 Ca 0.46 -0.04 -0.03 0.00 0.11 0.00 0.00 66.00 66.51 2c3o h PRO 819 Cb 0.96 -0.14 -0.00 0.00 0.11 0.00 0.00 31.00 31.93 2c3o h PRO 819 CO -0.20 0.40 -0.40 1.88 -0.21 0.00 0.00 178.00 179.47 2c3o h TYR 820 N 0.62 -1.06 -0.62 0.65 -1.99 -1.65 -3.14 116.97 109.78 2c3o h TYR 820 Ca 0.22 -0.01 0.13 0.00 2.00 0.00 0.00 58.73 61.06 2c3o h TYR 820 Cb 0.04 0.38 -0.10 0.00 2.00 0.00 0.00 36.73 39.05 2c3o h TYR 820 CO -0.07 -0.60 0.06 -0.39 -0.00 0.00 0.00 178.16 177.17 2c3o h VAL 821 N -0.98 0.54 -0.63 -2.88 -1.51 -1.50 -1.99 116.25 107.29 2c3o h VAL 821 Ca -0.09 -0.06 0.13 0.00 -1.23 0.00 0.00 66.70 65.45 2c3o h VAL 821 Cb 0.79 0.35 -0.12 0.00 -2.13 0.00 0.00 31.29 30.18 2c3o h VAL 821 CO 0.09 0.03 -0.13 -0.09 -1.23 0.00 0.00 177.57 176.24 2c3o h ARG 822 N 0.17 0.01 -0.23 5.19 2.43 -1.36 0.62 114.38 121.22 2c3o h ARG 822 Ca 0.33 -0.00 -0.12 0.00 -0.81 0.00 0.00 59.98 59.38 2c3o h ARG 822 Cb 0.52 -0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.06 2c3o h ARG 822 CO -0.48 0.01 -0.35 -0.39 -1.51 0.00 0.00 179.97 177.25 2c3o h VAL 823 N 0.01 1.29 -0.75 0.20 -1.51 -1.33 -2.49 116.25 111.67 2c3o h VAL 823 Ca 0.31 -1.46 0.09 0.00 -1.23 0.00 0.00 66.70 64.40 2c3o h VAL 823 Cb 0.48 1.49 -0.05 0.00 -2.13 0.00 0.00 31.29 31.08 2c3o h VAL 823 CO -0.63 0.46 0.49 0.40 -1.23 0.00 0.00 177.57 177.06 2c3o h ILE 824 N 0.43 0.95 0.00 7.19 2.04 -0.42 0.42 117.51 128.12 2c3o h ILE 824 Ca 0.05 -0.24 -0.02 0.00 1.00 0.00 0.00 64.86 65.66 2c3o h ILE 824 Cb 0.81 0.21 -0.00 0.00 -0.74 0.00 0.00 36.82 37.10 2c3o h ILE 824 CO 0.07 0.13 -0.08 0.71 0.00 0.00 0.00 178.15 178.98 2c3o h THR 825 N 0.69 0.14 0.00 -0.27 1.35 -0.88 -1.84 112.91 112.10 2c3o h THR 825 Ca 0.34 -1.03 0.00 0.00 -0.55 0.00 0.00 66.41 65.17 2c3o h THR 825 Cb 0.42 1.91 0.00 0.00 -1.73 0.00 0.00 68.15 68.75 2c3o h THR 825 CO -0.12 0.07 0.00 0.00 -0.25 0.00 0.00 175.52 175.22 2c3o n GLN 826 N -3.14 0.53 0.00 4.72 6.02 0.14 -1.48 117.38 124.17 2c3o n GLN 826 Ca 0.03 0.03 0.00 0.00 -0.01 0.00 0.00 57.00 57.04 2c3o n GLN 826 Cb 0.49 -1.50 0.00 0.00 1.02 0.00 0.00 30.24 30.25 2c3o n GLN 826 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 2c3o n LEU 827 N -1.19 2.31 0.00 1.08 4.32 -0.98 -4.78 117.00 117.76 2c3o n LEU 827 Ca 0.15 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 56.14 2c3o n LEU 827 Cb 0.17 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 41.97 2c3o n LEU 827 CO 0.18 0.39 0.13 0.49 -1.22 0.00 0.00 177.39 177.36 2c3o n PHE 828 N -2.38 0.00 -0.34 -1.77 3.01 -0.72 -4.90 117.46 110.36 2c3o n PHE 828 Ca 0.00 0.00 0.13 0.00 1.01 0.00 0.00 57.45 58.59 2c3o n PHE 828 Cb 0.50 0.00 0.27 0.00 -0.01 0.00 0.00 39.48 40.24 2c3o n PHE 828 CO 0.00 0.00 0.00 0.78 1.01 0.00 0.00 176.76 178.55 2c3o h GLY 829 N 0.00 1.18 0.90 1.37 0.00 -1.32 -1.34 103.07 103.85 2c3o h GLY 829 Ca 0.00 0.16 0.00 0.00 0.00 0.00 0.00 47.33 47.49 2c3o h GLY 829 CO 0.00 -0.49 0.00 -1.84 0.00 0.00 0.00 176.54 174.21 2c3o n GLU 830 N -5.48 0.63 -1.09 4.80 0.00 -1.26 -2.77 120.64 115.47 2c3o n GLU 830 Ca 0.22 0.00 -0.00 0.00 0.00 0.00 0.00 57.16 57.38 2c3o n GLU 830 Cb 0.72 -1.45 -0.01 0.00 0.00 0.00 0.00 31.44 30.70 2c3o n GLU 830 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.13 180.02 2c3o n ARG 831 N -0.95 0.00 -4.50 3.44 1.85 -0.52 -4.41 116.66 111.57 2c3o n ARG 831 Ca 0.13 -1.33 -0.30 0.00 -1.00 0.00 0.00 57.85 55.35 2c3o n ARG 831 Cb 0.06 0.07 -0.12 0.00 -1.05 0.00 0.00 32.46 31.42 2c3o n ARG 831 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 2c3o s MET 832 N 0.00 1.92 0.07 2.89 0.23 -1.11 0.10 119.30 123.41 2c3o s MET 832 Ca 0.15 -1.08 0.01 0.00 -1.03 0.00 0.00 55.69 53.73 2c3o s MET 832 Cb 0.17 -2.14 -0.04 0.00 -1.53 0.00 0.00 34.83 31.29 2c3o s MET 832 CO -0.07 0.51 0.19 -0.06 -2.03 0.00 0.00 175.02 173.56 2c3o s PHE 833 N -1.02 3.45 -0.21 3.16 0.40 -0.29 -2.00 117.98 121.47 2c3o s PHE 833 Ca 0.16 0.20 -0.02 0.00 -0.60 0.00 0.00 56.93 56.67 2c3o s PHE 833 Cb -0.10 -1.72 0.06 0.00 0.51 0.00 0.00 43.02 41.77 2c3o s PHE 833 CO 0.07 0.57 0.03 0.42 0.70 0.00 0.00 175.22 177.02 2c3o s ILE 834 N -1.51 0.65 -0.60 0.64 1.01 -0.02 -0.59 121.20 120.79 2c3o s ILE 834 Ca 0.34 -0.71 -0.19 0.00 0.00 0.00 0.00 60.65 60.08 2c3o s ILE 834 Cb -0.13 -1.17 0.10 0.00 0.01 0.00 0.00 42.46 41.27 2c3o s ILE 834 CO 0.27 -0.25 0.72 0.00 0.00 0.00 0.00 174.94 175.68 2c3o s ALA 835 N 1.79 3.40 -0.31 9.38 0.00 -0.19 -2.04 121.76 133.80 2c3o s ALA 835 Ca -0.00 -2.22 -0.11 0.00 0.00 0.00 0.00 51.96 49.63 2c3o s ALA 835 Cb -0.17 -3.55 -0.02 0.00 0.00 0.00 0.00 23.12 19.37 2c3o s ALA 835 CO -0.10 -2.38 0.18 1.21 0.00 0.00 0.00 175.76 174.67 2c3o s ASN 836 N 3.63 5.76 0.36 0.00 3.84 -0.92 -1.21 114.94 126.39 2c3o s ASN 836 Ca 0.12 -0.34 -0.28 0.00 0.21 0.00 0.00 52.86 52.57 2c3o s ASN 836 Cb -0.24 -2.06 -0.10 0.00 -0.55 0.00 0.00 41.25 38.31 2c3o s ASN 836 CO 0.06 -0.16 1.32 0.00 -2.79 0.00 0.00 177.10 175.53 2c3o s ALA 837 N 1.68 3.43 0.45 1.71 0.00 -0.39 -4.21 121.76 124.43 2c3o s ALA 837 Ca 0.06 1.27 -0.23 0.00 0.00 0.00 0.00 51.96 53.06 2c3o s ALA 837 Cb -0.17 -3.49 -0.09 0.00 0.00 0.00 0.00 23.12 19.37 2c3o s ALA 837 CO 0.08 -0.72 1.05 2.41 0.00 0.00 0.00 175.76 178.59 2c3o n THR 838 N 0.58 2.69 -0.00 0.00 -1.04 -1.25 -4.26 114.28 111.00 2c3o n THR 838 Ca 0.01 -0.50 0.00 0.00 -2.04 0.00 0.00 64.05 61.52 2c3o n THR 838 Cb 0.42 -1.24 0.00 0.00 -1.82 0.00 0.00 70.33 67.69 2c3o n THR 838 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2c3o n GLY 839 N 1.13 0.09 0.34 3.41 0.00 -1.26 -4.81 105.19 104.09 2c3o n GLY 839 Ca 0.10 -1.80 -0.06 0.00 0.00 0.00 0.00 46.02 44.26 2c3o n GLY 839 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2c3o h SER 841 N 0.00 0.00 0.26 0.00 4.64 -1.92 0.71 113.55 117.24 2c3o h SER 841 Ca 0.20 0.00 -0.33 0.00 -0.47 0.00 0.00 61.79 61.19 2c3o h SER 841 Cb 0.41 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 62.45 2c3o h SER 841 CO -0.81 0.00 -2.02 -1.54 -0.87 0.00 0.00 176.83 171.59 2c3o n SER 842 N -3.01 0.78 0.07 4.97 3.41 0.52 -2.50 113.62 117.85 2c3o n SER 842 Ca -0.00 0.22 -0.12 0.00 -0.26 0.00 0.00 58.87 58.70 2c3o n SER 842 Cb 0.45 0.19 -0.09 0.00 -0.26 0.00 0.00 64.21 64.51 2c3o n SER 842 CO 0.00 0.00 0.00 0.40 -0.16 0.00 0.00 175.04 175.28 2c3o h ILE 843 N 0.01 0.98 0.00 -1.33 1.08 0.30 0.83 117.51 119.37 2c3o h ILE 843 Ca -0.41 -0.94 0.00 0.00 -0.39 0.00 0.00 64.86 63.13 2c3o h ILE 843 Cb 2.09 1.52 0.00 0.00 -3.07 0.00 0.00 36.82 37.36 2c3o h ILE 843 CO 0.05 0.21 0.00 -2.67 -0.69 0.00 0.00 178.15 175.05 2c3o n TRP 844 N -4.97 0.07 0.13 1.37 4.27 0.91 -2.21 117.44 117.00 2c3o n TRP 844 Ca -0.09 0.02 -0.23 0.00 -3.89 0.00 0.00 57.50 53.31 2c3o n TRP 844 Cb 0.26 -0.53 -0.15 0.00 -1.36 0.00 0.00 31.31 29.52 2c3o n TRP 844 CO 0.00 0.00 0.00 0.78 -2.29 0.00 0.00 177.69 176.18 2c3o h GLY 845 N 4.91 0.60 -5.11 -1.67 0.00 -1.31 -3.37 103.07 97.12 2c3o h GLY 845 Ca 0.00 -1.48 -0.29 0.00 0.00 0.00 0.00 47.33 45.56 2c3o h GLY 845 CO 0.00 1.30 -0.68 0.00 0.00 0.00 0.00 176.54 177.16 2c3o n ALA 846 N -2.69 1.53 -2.57 3.60 0.00 0.27 -4.23 120.51 116.42 2c3o n ALA 846 Ca -0.15 -2.03 -0.43 0.00 0.00 0.00 0.00 53.44 50.83 2c3o n ALA 846 Cb 1.08 -1.01 -0.05 0.00 0.00 0.00 0.00 19.45 19.47 2c3o n ALA 846 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 2c3o s SER 847 N -1.85 6.51 0.39 0.00 0.01 -0.94 -4.94 113.70 112.87 2c3o s SER 847 Ca 0.25 0.16 -0.27 0.00 1.31 0.00 0.00 55.95 57.40 2c3o s SER 847 Cb 0.39 -2.43 -0.11 0.00 0.21 0.00 0.00 66.02 64.09 2c3o s SER 847 CO -0.05 -0.93 1.40 0.00 0.41 0.00 0.00 173.24 174.07 2c3o n ALA 848 N 6.87 1.89 -0.75 1.44 0.00 -1.26 -0.70 120.51 128.00 2c3o n ALA 848 Ca 0.05 0.32 0.07 0.00 0.00 0.00 0.00 53.44 53.88 2c3o n ALA 848 Cb 0.48 -2.35 0.38 0.00 0.00 0.00 0.00 19.45 17.96 2c3o n ALA 848 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 2c3o n PRO 849 N 0.31 4.55 -3.16 0.00 -0.04 -1.26 -5.06 135.00 130.35 2c3o n PRO 849 Ca 0.03 -2.95 -0.43 0.00 -0.04 0.00 0.00 63.50 60.12 2c3o n PRO 849 Cb 0.39 -2.18 -0.07 0.00 -0.04 0.00 0.00 33.50 31.59 2c3o n PRO 849 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2c3o s SER 850 N -0.75 6.31 -0.36 3.54 0.15 0.13 -4.79 113.70 117.93 2c3o s SER 850 Ca 0.51 -0.34 -0.05 0.00 0.70 0.00 0.00 55.95 56.77 2c3o s SER 850 Cb 0.38 -2.30 0.06 0.00 -1.71 0.00 0.00 66.02 62.45 2c3o s SER 850 CO 0.16 -0.71 0.13 -0.04 1.20 0.00 0.00 173.24 173.98 2c3o s MET 851 N 2.66 2.48 0.19 5.44 -1.94 -1.26 -3.67 119.30 123.19 2c3o s MET 851 Ca 0.21 -1.35 -0.04 0.00 -1.71 0.00 0.00 55.69 52.79 2c3o s MET 851 Cb -0.15 -3.48 0.10 0.00 2.01 0.00 0.00 34.83 33.31 2c3o s MET 851 CO 0.17 -0.77 1.51 -1.00 -0.01 0.00 0.00 175.02 174.92 2c3o h PRO 852 N 8.18 0.62 -6.52 2.03 0.13 -1.76 -2.87 132.00 131.81 2c3o h PRO 852 Ca -0.21 -0.37 -0.53 0.00 -0.87 0.00 0.00 66.00 64.02 2c3o h PRO 852 Cb 1.07 0.04 0.02 0.00 0.13 0.00 0.00 31.00 32.25 2c3o h PRO 852 CO 0.63 0.98 0.70 0.71 -0.23 0.00 0.00 178.00 180.79 2c3o s TYR 853 N -4.09 3.26 0.39 1.56 1.51 -1.26 0.07 117.35 118.79 2c3o s TYR 853 Ca -0.08 1.02 0.04 0.00 -1.01 0.00 0.00 57.07 57.04 2c3o s TYR 853 Cb 0.11 -3.62 -0.03 0.00 -0.11 0.00 0.00 41.96 38.31 2c3o s TYR 853 CO 0.85 -2.15 0.14 -1.59 -1.11 0.00 0.00 175.55 171.68 2c3o s LYS 854 N 1.18 1.87 0.17 -0.62 -2.85 -0.06 -0.79 119.74 118.64 2c3o s LYS 854 Ca 0.63 -2.12 0.04 0.00 -1.00 0.00 0.00 55.97 53.52 2c3o s LYS 854 Cb -0.35 -0.52 -0.04 0.00 -2.06 0.00 0.00 37.83 34.86 2c3o s LYS 854 CO 0.30 -0.46 0.20 0.95 0.10 0.00 0.00 175.35 176.44 2c3o s THR 855 N -3.27 4.81 0.88 3.79 -4.23 -1.26 -4.41 115.64 111.95 2c3o s THR 855 Ca 0.27 -0.96 -0.11 0.00 -1.18 0.00 0.00 61.69 59.71 2c3o s THR 855 Cb 0.03 -3.48 0.18 0.00 1.34 0.00 0.00 72.50 70.56 2c3o s THR 855 CO 0.16 -0.13 1.22 0.54 -0.54 0.00 0.00 174.62 175.86 2c3o s ASN 856 N -3.24 3.52 0.35 3.99 2.20 0.12 -4.81 114.94 117.07 2c3o s ASN 856 Ca 0.32 0.06 0.10 0.00 -0.94 0.00 0.00 52.86 52.40 2c3o s ASN 856 Cb -0.10 -0.21 0.54 0.00 -2.00 0.00 0.00 41.25 39.48 2c3o s ASN 856 CO 0.26 -2.45 1.17 0.08 -2.94 0.00 0.00 177.10 173.21 2c3o h ARG 857 N -1.28 0.00 -0.21 3.55 0.11 -2.00 0.48 114.38 115.03 2c3o h ARG 857 Ca -0.42 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.66 2c3o h ARG 857 Cb 1.25 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.33 2c3o h ARG 857 CO 0.39 0.00 0.00 1.28 0.10 0.00 0.00 179.97 181.74 2c3o n LEU 858 N -2.01 2.83 0.00 0.08 4.32 -1.26 -4.96 117.00 116.01 2c3o n LEU 858 Ca -0.01 -1.36 0.00 0.00 -0.02 0.00 0.00 56.01 54.63 2c3o n LEU 858 Cb 0.45 -0.13 0.00 0.00 -1.62 0.00 0.00 43.42 42.12 2c3o n LEU 858 CO 0.04 0.59 0.00 0.61 -1.22 0.00 0.00 177.39 177.41 2c3o n GLY 859 N 1.04 1.28 3.77 -0.72 0.00 0.17 -5.03 105.19 105.69 2c3o n GLY 859 Ca 0.13 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.78 2c3o n GLY 859 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2c3o s GLN 860 N -0.42 4.51 0.12 1.61 -0.21 -1.26 -4.68 119.66 119.34 2c3o s GLN 860 Ca 0.00 1.46 -0.25 0.00 0.02 0.00 0.00 55.36 56.59 2c3o s GLN 860 Cb 0.00 -2.83 0.08 0.00 1.00 0.00 0.00 33.01 31.26 2c3o s GLN 860 CO 0.00 0.18 1.06 0.20 -2.12 0.00 0.00 175.29 174.61 2c3o s GLY 861 N -1.45 -0.16 0.12 3.09 0.00 -1.26 0.14 107.32 107.80 2c3o s GLY 861 Ca 0.50 0.09 -0.31 0.00 0.00 0.00 0.00 44.72 45.00 2c3o s GLY 861 CO 0.28 1.02 1.41 -4.14 0.00 0.00 0.00 173.10 171.67 2c3o s PRO 862 N -2.72 4.31 -0.85 2.90 0.02 -1.11 -4.66 135.00 132.88 2c3o s PRO 862 Ca 0.16 2.11 -0.22 0.00 0.02 0.00 0.00 61.00 63.07 2c3o s PRO 862 Cb -0.00 -3.24 0.07 0.00 0.02 0.00 0.00 34.50 31.35 2c3o s PRO 862 CO 0.02 -0.46 1.20 0.00 -0.33 0.00 0.00 177.00 177.43 2c3o s ALA 863 N 1.11 3.00 -0.04 -1.55 0.00 -0.85 -4.95 121.76 118.49 2c3o s ALA 863 Ca 0.65 -2.12 -0.17 0.00 0.00 0.00 0.00 51.96 50.32 2c3o s ALA 863 Cb -0.38 -4.17 -0.05 0.00 0.00 0.00 0.00 23.12 18.52 2c3o s ALA 863 CO 0.30 -3.16 0.48 -0.46 0.00 0.00 0.00 175.76 172.92 2c3o s TRP 864 N 4.26 3.65 -0.21 0.00 -0.00 -1.26 -0.84 118.94 124.53 2c3o s TRP 864 Ca 0.34 1.01 -0.14 0.00 -0.00 0.00 0.00 56.10 57.31 2c3o s TRP 864 Cb -0.07 -2.46 0.06 0.00 -0.00 0.00 0.00 33.47 31.00 2c3o s TRP 864 CO 0.00 0.41 0.53 0.20 -0.00 0.00 0.00 176.95 178.10 2c3o s GLY 865 N -0.30 -0.45 -0.30 5.86 0.00 -0.87 -4.98 107.32 106.28 2c3o s GLY 865 Ca 0.26 1.80 -0.05 0.00 0.00 0.00 0.00 44.72 46.73 2c3o s GLY 865 CO 0.13 1.80 0.05 0.21 0.00 0.00 0.00 173.10 175.29 2c3o s ASN 866 N 1.14 5.02 0.00 1.64 2.47 -1.26 -2.16 114.94 121.79 2c3o s ASN 866 Ca -0.07 -0.96 0.00 0.00 0.42 0.00 0.00 52.86 52.25 2c3o s ASN 866 Cb -0.06 -1.82 0.00 0.00 -1.45 0.00 0.00 41.25 37.92 2c3o s ASN 866 CO -0.11 -0.24 0.00 -0.24 -3.72 0.00 0.00 177.10 172.79 2c3o n SER 867 N 4.78 0.00 -4.71 -4.21 2.88 -1.26 -5.03 113.62 106.07 2c3o n SER 867 Ca -0.14 0.00 -0.32 0.00 -1.33 0.00 0.00 58.87 57.08 2c3o n SER 867 Cb 0.46 0.00 -0.08 0.00 -0.75 0.00 0.00 64.21 63.84 2c3o n SER 867 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 2c3o s LEU 868 N 0.00 2.33 0.18 2.46 1.43 -1.26 -4.93 118.68 118.89 2c3o s LEU 868 Ca 0.00 -1.63 0.04 0.00 -1.03 0.00 0.00 54.13 51.51 2c3o s LEU 868 Cb 0.00 -0.71 0.06 0.00 0.03 0.00 0.00 46.19 45.57 2c3o s LEU 868 CO 0.00 -0.82 1.42 0.15 0.23 0.00 0.00 176.35 177.33 2c3o h PHE 869 N 1.42 0.25 -0.66 0.29 3.57 -1.93 -3.32 116.94 116.55 2c3o h PHE 869 Ca -0.43 -0.13 0.00 0.00 3.53 0.00 0.00 57.97 60.94 2c3o h PHE 869 Cb 1.31 -0.03 0.00 0.00 2.79 0.00 0.00 35.95 40.01 2c3o h PHE 869 CO 1.45 0.91 0.00 -0.85 -2.23 0.00 0.00 178.31 177.59 2c3o n GLU 870 N -3.69 2.76 -0.18 1.11 0.00 -1.26 -4.44 120.64 114.94 2c3o n GLU 870 Ca -0.03 -2.47 0.02 0.00 0.00 0.00 0.00 57.16 54.68 2c3o n GLU 870 Cb 0.76 -1.59 0.03 0.00 0.00 0.00 0.00 31.44 30.64 2c3o n GLU 870 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.13 176.73 2c3o n ASP 871 N 1.39 0.86 -0.29 -1.84 3.85 -1.25 -4.57 116.55 114.70 2c3o n ASP 871 Ca 0.23 -1.96 0.10 0.00 -0.71 0.00 0.00 54.79 52.45 2c3o n ASP 871 Cb 0.62 -0.16 0.24 0.00 -1.35 0.00 0.00 41.12 40.47 2c3o n ASP 871 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 2c3o h ALA 872 N 0.00 1.06 -0.25 2.12 0.00 -1.78 0.90 119.26 121.32 2c3o h ALA 872 Ca 0.00 0.26 -0.08 0.00 0.00 0.00 0.00 54.91 55.09 2c3o h ALA 872 Cb 1.04 0.42 -0.01 0.00 0.00 0.00 0.00 17.79 19.25 2c3o h ALA 872 CO 0.00 -0.47 -0.17 0.00 0.00 0.00 0.00 179.25 178.60 2c3o h ALA 873 N 1.80 0.36 0.00 0.00 0.00 -1.90 -2.16 119.26 117.36 2c3o h ALA 873 Ca 0.51 -0.34 -0.09 0.00 0.00 0.00 0.00 54.91 54.99 2c3o h ALA 873 Cb 0.99 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.69 2c3o h ALA 873 CO -0.72 0.27 -0.42 1.05 0.00 0.00 0.00 179.25 179.42 2c3o h GLU 874 N 0.27 0.00 -0.04 0.00 9.09 -1.63 0.11 114.58 122.38 2c3o h GLU 874 Ca 0.05 0.00 -0.01 0.00 0.05 0.00 0.00 59.36 59.45 2c3o h GLU 874 Cb 0.71 0.00 -0.00 0.00 -1.65 0.00 0.00 28.75 27.80 2c3o h GLU 874 CO 0.05 0.42 -0.02 -0.92 0.05 0.00 0.00 179.01 178.59 2c3o h TYR 875 N 0.00 0.10 -0.41 2.06 3.20 -0.80 -1.07 116.97 120.05 2c3o h TYR 875 Ca -0.00 -0.02 -0.09 0.00 3.14 0.00 0.00 58.73 61.75 2c3o h TYR 875 Cb 0.86 -0.02 -0.02 0.00 1.54 0.00 0.00 36.73 39.09 2c3o h TYR 875 CO 0.00 0.49 -0.13 0.78 -1.64 0.00 0.00 178.16 177.66 2c3o h GLY 876 N -0.32 0.80 0.89 1.82 0.00 -1.25 -2.57 103.07 102.44 2c3o h GLY 876 Ca 0.01 -0.61 0.03 0.00 0.00 0.00 0.00 47.33 46.76 2c3o h GLY 876 CO 0.01 0.56 0.59 -2.75 0.00 0.00 0.00 176.54 174.95 2c3o h PHE 877 N 0.67 1.11 0.00 5.60 3.57 -0.66 -0.65 116.94 126.58 2c3o h PHE 877 Ca 0.11 0.03 -0.06 0.00 3.53 0.00 0.00 57.97 61.58 2c3o h PHE 877 Cb 0.60 -0.37 -0.01 0.00 2.79 0.00 0.00 35.95 38.96 2c3o h PHE 877 CO 0.03 0.65 -0.30 0.78 -2.23 0.00 0.00 178.31 177.23 2c3o h GLY 878 N 1.16 0.00 1.08 2.40 0.00 -0.81 -0.39 103.07 106.51 2c3o h GLY 878 Ca 0.36 0.00 -0.12 0.00 0.00 0.00 0.00 47.33 47.57 2c3o h GLY 878 CO -0.12 0.00 -0.19 -0.33 0.00 0.00 0.00 176.54 175.90 2c3o h MET 879 N 0.00 0.96 -0.73 4.80 2.86 -0.80 -1.33 114.93 120.68 2c3o h MET 879 Ca -0.00 -0.40 -0.02 0.00 -2.06 0.00 0.00 59.70 57.21 2c3o h MET 879 Cb 0.55 -0.03 -0.03 0.00 0.06 0.00 0.00 31.60 32.14 2c3o h MET 879 CO 0.04 1.07 0.37 -0.97 1.06 0.00 0.00 176.91 178.48 2c3o h ASN 880 N 0.80 0.94 -0.48 1.22 -0.73 -0.41 -1.04 115.58 115.88 2c3o h ASN 880 Ca 0.11 -0.10 -0.07 0.00 1.87 0.00 0.00 56.30 58.11 2c3o h ASN 880 Cb 0.77 -0.24 -0.02 0.00 0.27 0.00 0.00 38.32 39.10 2c3o h ASN 880 CO 0.06 0.78 0.01 0.24 -0.37 0.00 0.00 177.43 178.15 2c3o h MET 881 N 1.04 0.84 -0.37 6.67 2.86 -0.74 -0.10 114.93 125.12 2c3o h MET 881 Ca 0.26 -0.26 -0.01 0.00 -2.06 0.00 0.00 59.70 57.62 2c3o h MET 881 Cb 0.08 -0.08 -0.02 0.00 0.06 0.00 0.00 31.60 31.65 2c3o h MET 881 CO -0.04 0.88 0.19 1.03 1.06 0.00 0.00 176.91 180.03 2c3o h SER 882 N 0.70 0.48 -0.08 1.22 0.87 -0.82 -1.26 113.55 114.67 2c3o h SER 882 Ca 0.14 -0.12 -0.07 0.00 -1.23 0.00 0.00 61.79 60.51 2c3o h SER 882 Cb 0.49 -0.12 -0.01 0.00 -0.44 0.00 0.00 62.40 62.32 2c3o h SER 882 CO 0.02 0.46 -0.14 0.24 -0.53 0.00 0.00 176.83 176.88 2c3o h MET 883 N 0.47 0.42 -0.33 2.24 2.86 -1.05 0.48 114.93 120.02 2c3o h MET 883 Ca 0.13 -0.12 -0.16 0.00 -2.06 0.00 0.00 59.70 57.49 2c3o h MET 883 Cb 0.10 -0.05 -0.00 0.00 0.06 0.00 0.00 31.60 31.71 2c3o h MET 883 CO -0.02 0.57 -0.43 0.35 1.06 0.00 0.00 176.91 178.44 2c3o h PHE 884 N 0.39 1.06 0.05 -0.22 3.57 -0.64 -0.95 116.94 120.21 2c3o h PHE 884 Ca 0.07 -0.35 -0.00 0.00 3.53 0.00 0.00 57.97 61.22 2c3o h PHE 884 Cb 0.49 -0.21 0.00 0.00 2.79 0.00 0.00 35.95 39.02 2c3o h PHE 884 CO 0.01 1.16 -0.02 0.00 -2.23 0.00 0.00 178.31 177.23 2c3o h ALA 885 N 0.72 -0.07 -0.51 2.41 0.00 -1.01 -2.53 119.26 118.27 2c3o h ALA 885 Ca 0.04 -0.27 -0.10 0.00 0.00 0.00 0.00 54.91 54.58 2c3o h ALA 885 Cb 1.03 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.83 2c3o h ALA 885 CO 0.10 -0.25 -0.07 0.00 0.00 0.00 0.00 179.25 179.03 2c3o h ARG 886 N -0.64 0.91 0.00 0.00 3.08 -0.99 -0.37 114.38 116.37 2c3o h ARG 886 Ca -0.01 -0.30 -0.03 0.00 0.07 0.00 0.00 59.98 59.71 2c3o h ARG 886 Cb 0.56 -0.08 -0.00 0.00 0.08 0.00 0.00 29.97 30.53 2c3o h ARG 886 CO 0.01 0.94 -0.15 0.00 -1.07 0.00 0.00 179.97 179.70 2c3o h ARG 887 N 0.83 0.00 0.12 0.04 3.08 -1.27 -2.67 114.38 114.50 2c3o h ARG 887 Ca 0.14 0.00 -0.28 0.00 0.07 0.00 0.00 59.98 59.91 2c3o h ARG 887 Cb 0.58 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.63 2c3o h ARG 887 CO 0.04 0.15 -1.32 1.15 -1.07 0.00 0.00 179.97 178.92 2c3o h THR 888 N 0.00 1.40 -0.19 2.04 2.02 -1.14 -1.96 112.91 115.08 2c3o h THR 888 Ca -0.00 -3.01 0.04 0.00 0.77 0.00 0.00 66.41 64.21 2c3o h THR 888 Cb 0.87 2.88 -0.04 0.00 -1.74 0.00 0.00 68.15 70.12 2c3o h THR 888 CO 0.02 0.87 -0.06 -0.74 0.37 0.00 0.00 175.52 175.98 2c3o h HIS 889 N 0.07 -0.14 0.77 3.16 -0.00 -0.89 -0.33 115.15 117.79 2c3o h HIS 889 Ca -0.16 0.02 -0.03 0.00 -0.00 0.00 0.00 60.37 60.19 2c3o h HIS 889 Cb 1.97 0.09 -0.00 0.00 -0.00 0.00 0.00 27.41 29.47 2c3o h HIS 889 CO 0.06 -0.10 -0.47 1.25 -0.00 0.00 0.00 177.93 178.67 2c3o h LEU 890 N -0.02 -1.19 -1.45 0.26 5.85 -1.50 -1.31 115.31 115.95 2c3o h LEU 890 Ca 0.10 0.07 0.22 0.00 0.84 0.00 0.00 57.88 59.10 2c3o h LEU 890 Cb 0.17 0.35 -0.03 0.00 0.37 0.00 0.00 40.66 41.51 2c3o h LEU 890 CO -0.21 -0.72 0.89 0.00 -0.34 0.00 0.00 178.44 178.06 2c3o h ALA 891 N -1.22 2.59 0.00 1.25 0.00 -1.02 0.96 119.26 121.83 2c3o h ALA 891 Ca -0.10 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.78 2c3o h ALA 891 Cb 0.93 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.78 2c3o h ALA 891 CO 0.10 -1.28 -0.00 0.22 0.00 0.00 0.00 179.25 178.29 2c3o h ASP 892 N 0.00 -0.00 -0.86 0.00 1.82 -0.28 -2.81 116.42 114.29 2c3o h ASP 892 Ca 0.36 -0.85 0.06 0.00 -0.39 0.00 0.00 57.03 56.22 2c3o h ASP 892 Cb 2.14 0.00 -0.06 0.00 0.68 0.00 0.00 39.33 42.09 2c3o h ASP 892 CO -0.00 0.91 0.56 -0.07 -1.61 0.00 0.00 179.24 179.02 2c3o h LEU 893 N -0.98 0.84 0.09 2.28 4.07 0.18 -0.20 115.31 121.60 2c3o h LEU 893 Ca -0.00 0.01 -0.00 0.00 0.08 0.00 0.00 57.88 57.96 2c3o h LEU 893 Cb 0.86 -0.17 0.00 0.00 1.08 0.00 0.00 40.66 42.42 2c3o h LEU 893 CO 0.00 0.54 -0.04 0.00 -1.08 0.00 0.00 178.44 177.86 2c3o h ALA 894 N 1.53 -0.12 -0.89 1.53 0.00 -0.49 0.48 119.26 121.31 2c3o h ALA 894 Ca 0.37 -0.09 0.06 0.00 0.00 0.00 0.00 54.91 55.26 2c3o h ALA 894 Cb 0.22 0.05 -0.06 0.00 0.00 0.00 0.00 17.79 17.99 2c3o h ALA 894 CO -0.13 -0.50 0.58 0.00 0.00 0.00 0.00 179.25 179.20 2c3o h ALA 895 N 0.65 1.53 -0.26 0.00 0.00 -1.11 -0.32 119.26 119.75 2c3o h ALA 895 Ca -0.01 -0.02 -0.11 0.00 0.00 0.00 0.00 54.91 54.77 2c3o h ALA 895 Cb 0.21 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 2c3o h ALA 895 CO 0.02 0.34 -0.29 0.87 0.00 0.00 0.00 179.25 180.19 2c3o h LYS 896 N 1.00 0.52 -0.19 0.00 1.57 -0.68 -2.98 116.57 115.81 2c3o h LYS 896 Ca 0.38 -0.21 -0.11 0.00 -1.87 0.00 0.00 60.65 58.84 2c3o h LYS 896 Cb 0.20 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.48 2c3o h LYS 896 CO -0.14 0.75 -0.34 0.00 -0.57 0.00 0.00 179.45 179.15 2c3o h ALA 897 N 1.24 1.07 -0.14 3.86 0.00 0.76 -2.77 119.26 123.29 2c3o h ALA 897 Ca 0.06 -0.38 0.04 0.00 0.00 0.00 0.00 54.91 54.63 2c3o h ALA 897 Cb 0.73 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.41 2c3o h ALA 897 CO 0.06 0.58 0.21 -0.07 0.00 0.00 0.00 179.25 180.02 2c3o h LEU 898 N 0.33 0.00 -2.70 0.00 3.38 -1.11 0.20 115.31 115.41 2c3o h LEU 898 Ca 0.04 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.01 2c3o h LEU 898 Cb 0.76 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.51 2c3o h LEU 898 CO 0.06 0.00 0.00 -0.62 0.09 0.00 0.00 178.44 177.97 2c3o n GLU 899 N -3.54 3.32 -0.76 1.13 1.02 -1.04 -4.93 120.64 115.83 2c3o n GLU 899 Ca 0.01 -2.44 0.00 0.00 -0.02 0.00 0.00 57.16 54.71 2c3o n GLU 899 Cb 0.31 -1.80 0.00 0.00 -0.02 0.00 0.00 31.44 29.93 2c3o n GLU 899 CO 0.00 0.00 0.00 -1.13 1.18 0.00 0.00 177.13 177.18 2c3o n SER 900 N 0.94 0.24 -1.86 1.62 3.41 0.70 -5.00 113.62 113.68 2c3o n SER 900 Ca 0.22 -0.67 -0.11 0.00 -0.26 0.00 0.00 58.87 58.04 2c3o n SER 900 Cb 0.77 0.00 0.20 0.00 -0.26 0.00 0.00 64.21 64.92 2c3o n SER 900 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 2c3o n ASP 901 N -1.86 3.94 -4.77 4.04 3.85 -1.26 -4.97 116.55 115.53 2c3o n ASP 901 Ca 0.00 -3.10 -0.36 0.00 -0.71 0.00 0.00 54.79 50.61 2c3o n ASP 901 Cb 0.00 -0.73 0.00 0.00 -1.35 0.00 0.00 41.12 39.04 2c3o n ASP 901 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 2c3o s ALA 902 N -2.53 2.82 0.67 2.12 0.00 -1.26 -4.97 121.76 118.61 2c3o s ALA 902 Ca 0.44 0.95 -0.17 0.00 0.00 0.00 0.00 51.96 53.18 2c3o s ALA 902 Cb 0.36 -3.40 -0.00 0.00 0.00 0.00 0.00 23.12 20.07 2c3o s ALA 902 CO 0.10 -0.82 1.16 -1.13 0.00 0.00 0.00 175.76 175.06 2c3o n SER 903 N -0.91 1.40 -0.21 0.00 3.41 -1.26 -4.71 113.62 111.34 2c3o n SER 903 Ca 0.10 0.77 0.02 0.00 -0.26 0.00 0.00 58.87 59.49 2c3o n SER 903 Cb 0.49 -1.49 0.12 0.00 -0.26 0.00 0.00 64.21 63.07 2c3o n SER 903 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 2c3o h GLY 904 N 0.21 0.81 1.14 5.00 0.00 -1.98 -0.42 103.07 107.83 2c3o h GLY 904 Ca -0.49 -0.02 0.05 0.00 0.00 0.00 0.00 47.33 46.87 2c3o h GLY 904 CO 0.51 -0.13 0.45 -0.55 0.00 0.00 0.00 176.54 176.81 2c3o h ASP 905 N 0.25 0.64 -0.05 0.19 3.45 -1.97 0.86 116.42 119.79 2c3o h ASP 905 Ca 0.33 -0.00 -0.01 0.00 0.43 0.00 0.00 57.03 57.78 2c3o h ASP 905 Cb 0.51 -0.14 -0.00 0.00 -0.56 0.00 0.00 39.33 39.14 2c3o h ASP 905 CO -0.43 0.42 -0.01 0.58 -1.57 0.00 0.00 179.24 178.23 2c3o h VAL 906 N 0.73 1.29 -0.11 -1.35 2.07 -1.47 0.41 116.25 117.82 2c3o h VAL 906 Ca 0.28 -0.89 -0.04 0.00 0.82 0.00 0.00 66.70 66.87 2c3o h VAL 906 Cb 0.19 1.78 -0.01 0.00 -1.52 0.00 0.00 31.29 31.73 2c3o h VAL 906 CO -0.09 0.24 -0.12 0.11 0.02 0.00 0.00 177.57 177.73 2c3o h LYS 907 N -0.24 0.18 -0.43 1.57 1.57 -0.38 0.99 116.57 119.83 2c3o h LYS 907 Ca 0.01 -0.04 -0.13 0.00 -1.87 0.00 0.00 60.65 58.62 2c3o h LYS 907 Cb 0.39 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.66 2c3o h LYS 907 CO 0.00 0.31 -0.26 1.49 -0.57 0.00 0.00 179.45 180.43 2c3o h GLU 908 N 0.17 0.91 0.02 3.15 4.81 0.10 -0.89 114.58 122.85 2c3o h GLU 908 Ca 0.04 -0.40 -0.26 0.00 -0.13 0.00 0.00 59.36 58.60 2c3o h GLU 908 Cb 0.33 -0.02 0.02 0.00 0.63 0.00 0.00 28.75 29.70 2c3o h GLU 908 CO 0.02 1.06 -1.03 0.00 -0.73 0.00 0.00 179.01 178.32 2c3o h ALA 909 N 0.92 0.10 -0.09 2.92 0.00 -0.21 -2.86 119.26 120.03 2c3o h ALA 909 Ca 0.09 -0.70 -0.01 0.00 0.00 0.00 0.00 54.91 54.30 2c3o h ALA 909 Cb 0.82 0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.67 2c3o h ALA 909 CO 0.07 0.65 0.03 -0.07 0.00 0.00 0.00 179.25 179.93 2c3o h LEU 910 N 0.32 0.13 -1.66 0.00 4.07 -0.81 0.21 115.31 117.57 2c3o h LEU 910 Ca -0.14 -0.18 0.12 0.00 0.08 0.00 0.00 57.88 57.77 2c3o h LEU 910 Cb 1.70 -0.03 -0.04 0.00 1.08 0.00 0.00 40.66 43.36 2c3o h LEU 910 CO 0.20 0.28 0.44 -0.61 -1.08 0.00 0.00 178.44 177.67 2c3o h GLN 911 N -0.02 0.35 0.00 1.13 5.75 -1.23 0.11 115.11 121.20 2c3o h GLN 911 Ca 0.03 -0.02 -0.19 0.00 -0.15 0.00 0.00 58.65 58.32 2c3o h GLN 911 Cb 0.19 -0.08 -0.01 0.00 1.07 0.00 0.00 27.48 28.65 2c3o h GLN 911 CO -0.00 0.23 -0.85 0.78 -2.65 0.00 0.00 178.83 176.34 2c3o h GLY 912 N 0.36 0.16 0.66 2.39 0.00 -1.17 -2.87 103.07 102.60 2c3o h GLY 912 Ca 0.31 -0.28 -0.02 0.00 0.00 0.00 0.00 47.33 47.33 2c3o h GLY 912 CO -0.08 0.25 -0.04 -0.25 0.00 0.00 0.00 176.54 176.41 2c3o h TRP 913 N 0.08 0.19 -0.69 5.60 7.01 0.12 -2.70 115.95 125.56 2c3o h TRP 913 Ca -0.03 -0.05 0.07 0.00 2.11 0.00 0.00 58.89 60.99 2c3o h TRP 913 Cb 1.48 -0.04 -0.06 0.00 -2.10 0.00 0.00 29.16 28.43 2c3o h TRP 913 CO 0.02 0.54 0.37 -0.07 -2.79 0.00 0.00 178.44 176.51 2c3o h LEU 914 N -0.22 0.52 -0.42 0.65 -0.00 -1.22 0.71 115.31 115.33 2c3o h LEU 914 Ca 0.02 0.04 0.02 0.00 -0.00 0.00 0.00 57.88 57.96 2c3o h LEU 914 Cb 0.50 -0.06 -0.03 0.00 -0.00 0.00 0.00 40.66 41.07 2c3o h LEU 914 CO 0.01 0.32 0.24 0.00 -0.00 0.00 0.00 178.44 179.01 2c3o h ALA 915 N 1.38 0.53 -0.29 1.53 0.00 -1.47 -3.15 119.26 117.79 2c3o h ALA 915 Ca 0.32 -0.00 -0.16 0.00 0.00 0.00 0.00 54.91 55.07 2c3o h ALA 915 Cb 0.25 -0.10 -0.10 0.00 0.00 0.00 0.00 17.79 17.84 2c3o h ALA 915 CO -0.21 -0.10 -0.21 0.41 0.00 0.00 0.00 179.25 179.14 2c3o n GLY 916 N -1.22 5.05 0.42 0.00 0.00 -0.98 -4.75 105.19 103.70 2c3o n GLY 916 Ca 0.02 -1.32 0.24 0.00 0.00 0.00 0.00 46.02 44.95 2c3o n GLY 916 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 2c3o h LYS 917 N 1.06 0.00 -0.46 1.61 2.10 0.46 0.11 116.57 121.46 2c3o h LYS 917 Ca 0.18 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.83 2c3o h LYS 917 Cb 1.48 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.81 2c3o h LYS 917 CO 0.32 0.00 0.00 0.09 -2.00 0.00 0.00 179.45 177.86 2c3o n ASN 918 N -4.04 3.32 -4.56 7.07 5.03 -1.26 -4.35 115.26 116.48 2c3o n ASN 918 Ca 0.12 -1.95 -0.36 0.00 0.87 0.00 0.00 54.58 53.26 2c3o n ASN 918 Cb 0.77 -0.30 -0.11 0.00 -1.02 0.00 0.00 39.78 39.12 2c3o n ASN 918 CO 0.00 0.00 0.00 -0.62 -1.83 0.00 0.00 177.26 174.81 2c3o s ASP 919 N -1.12 5.61 0.19 6.41 -1.08 0.37 -4.98 116.67 122.07 2c3o s ASP 919 Ca 0.35 -0.04 -0.19 0.00 -0.52 0.00 0.00 52.55 52.15 2c3o s ASP 919 Cb 0.19 -2.01 0.15 0.00 -1.46 0.00 0.00 42.92 39.79 2c3o s ASP 919 CO 0.26 0.03 1.61 -0.65 0.52 0.00 0.00 175.17 176.93 2c3o h PRO 920 N 7.78 -0.12 0.57 4.34 0.11 -1.88 0.66 132.00 143.45 2c3o h PRO 920 Ca -0.37 0.01 -0.03 0.00 0.11 0.00 0.00 66.00 65.72 2c3o h PRO 920 Cb 1.18 0.03 0.01 0.00 0.11 0.00 0.00 31.00 32.32 2c3o h PRO 920 CO 0.61 -0.08 -0.28 0.82 -0.21 0.00 0.00 178.00 178.86 2c3o h ILE 921 N -0.13 0.00 -0.28 4.15 1.08 -1.94 -2.84 117.51 117.55 2c3o h ILE 921 Ca 0.24 -0.31 0.06 0.00 -0.39 0.00 0.00 64.86 64.47 2c3o h ILE 921 Cb 0.51 0.00 -0.06 0.00 -3.07 0.00 0.00 36.82 34.20 2c3o h ILE 921 CO -0.62 0.00 -0.11 0.11 -0.69 0.00 0.00 178.15 176.84 2c3o h LYS 922 N -1.08 -0.05 -0.23 2.37 1.79 -1.80 0.84 116.57 118.41 2c3o h LYS 922 Ca -0.08 0.00 0.06 0.00 -2.18 0.00 0.00 60.65 58.45 2c3o h LYS 922 Cb 0.59 0.01 -0.06 0.00 -1.58 0.00 0.00 32.23 31.19 2c3o h LYS 922 CO 0.13 -0.03 -0.20 0.66 -1.08 0.00 0.00 179.45 178.93 2c3o h SER 923 N -0.05 -0.63 -0.49 0.86 4.64 -0.52 -1.29 113.55 116.06 2c3o h SER 923 Ca 0.14 0.12 -0.02 0.00 -0.47 0.00 0.00 61.79 61.56 2c3o h SER 923 Cb 0.27 0.31 -0.02 0.00 -0.31 0.00 0.00 62.40 62.65 2c3o h SER 923 CO -0.32 -0.24 0.21 0.50 -0.87 0.00 0.00 176.83 176.11 2c3o h LYS 924 N -0.20 0.72 0.03 4.77 3.64 -1.21 0.50 116.57 124.82 2c3o h LYS 924 Ca 0.13 -0.12 0.01 0.00 -1.27 0.00 0.00 60.65 59.40 2c3o h LYS 924 Cb 0.40 -0.12 -0.04 0.00 -0.41 0.00 0.00 32.23 32.06 2c3o h LYS 924 CO -0.35 0.63 -0.36 1.49 -2.27 0.00 0.00 179.45 178.59 2c3o h GLU 925 N 0.65 -0.46 0.00 1.90 4.81 -0.15 0.48 114.58 121.81 2c3o h GLU 925 Ca 0.17 0.03 -0.07 0.00 -0.13 0.00 0.00 59.36 59.36 2c3o h GLU 925 Cb 0.17 0.10 -0.01 0.00 0.63 0.00 0.00 28.75 29.64 2c3o h GLU 925 CO -0.02 -0.31 -0.34 1.88 -0.73 0.00 0.00 179.01 179.50 2c3o h TYR 926 N -0.48 0.00 -0.23 0.92 -1.99 -1.26 -2.82 116.97 111.11 2c3o h TYR 926 Ca 0.00 0.00 -0.02 0.00 2.00 0.00 0.00 58.73 60.71 2c3o h TYR 926 Cb 0.50 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 39.22 2c3o h TYR 926 CO -0.44 0.34 0.06 0.78 -0.00 0.00 0.00 178.16 178.90 2c3o h GLY 927 N 1.83 0.39 2.00 3.88 0.00 0.71 -1.78 103.07 110.09 2c3o h GLY 927 Ca -0.00 -0.24 -0.05 0.00 0.00 0.00 0.00 47.33 47.04 2c3o h GLY 927 CO 0.04 0.22 -0.23 -0.55 0.00 0.00 0.00 176.54 176.03 2c3o h ASP 928 N 0.19 0.00 -0.19 0.19 3.32 0.07 -1.91 116.42 118.09 2c3o h ASP 928 Ca 0.07 0.00 -0.14 0.00 0.02 0.00 0.00 57.03 56.98 2c3o h ASP 928 Cb 0.27 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.81 2c3o h ASP 928 CO 0.00 0.23 -0.38 0.11 -1.72 0.00 0.00 179.24 177.47 2c3o h LYS 929 N 0.00 0.73 -0.06 3.56 1.57 -1.23 -2.58 116.57 118.56 2c3o h LYS 929 Ca -0.00 -0.37 -0.04 0.00 -1.87 0.00 0.00 60.65 58.37 2c3o h LYS 929 Cb 0.41 0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.72 2c3o h LYS 929 CO 0.03 0.98 -0.15 -0.07 -0.57 0.00 0.00 179.45 179.67 2c3o h LEU 930 N 0.60 0.09 -1.59 2.94 4.07 -0.55 0.02 115.31 120.89 2c3o h LEU 930 Ca 0.05 -0.02 -0.05 0.00 0.08 0.00 0.00 57.88 57.95 2c3o h LEU 930 Cb 0.92 -0.02 -0.01 0.00 1.08 0.00 0.00 40.66 42.63 2c3o h LEU 930 CO 0.08 0.25 -0.22 0.11 -1.08 0.00 0.00 178.44 177.59 2c3o h LYS 931 N 0.09 0.00 0.00 1.13 1.57 -1.03 -0.80 116.57 117.54 2c3o h LYS 931 Ca 0.02 0.00 -0.09 0.00 -1.87 0.00 0.00 60.65 58.71 2c3o h LYS 931 Cb 0.33 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.62 2c3o h LYS 931 CO 0.02 0.22 -0.87 1.63 -0.57 0.00 0.00 179.45 179.88 2c3o n LYS 932 N -3.86 0.50 -0.28 3.15 5.02 -0.59 -3.35 118.16 118.75 2c3o n LYS 932 Ca -0.02 0.50 0.03 0.00 -2.02 0.00 0.00 58.31 56.80 2c3o n LYS 932 Cb 0.31 -1.68 0.16 0.00 -0.02 0.00 0.00 35.03 33.80 2c3o n LYS 932 CO 0.00 0.00 0.00 -0.07 -0.52 0.00 0.00 177.40 176.81 2c3o h LEU 933 N -1.00 0.63 -1.63 -0.35 3.38 -1.09 -1.74 115.31 113.50 2c3o h LEU 933 Ca -0.14 0.05 0.00 0.00 0.09 0.00 0.00 57.88 57.88 2c3o h LEU 933 Cb 0.83 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.51 2c3o h LEU 933 CO -0.08 0.36 0.00 0.18 0.09 0.00 0.00 178.44 178.98 2c3o n LEU 934 N -4.77 2.43 -4.71 1.67 4.77 -0.31 -4.95 117.00 111.13 2c3o n LEU 934 Ca 0.13 -1.09 -0.42 0.00 -0.03 0.00 0.00 56.01 54.60 2c3o n LEU 934 Cb 0.28 -0.21 -0.03 0.00 -2.33 0.00 0.00 43.42 41.13 2c3o n LEU 934 CO 0.26 0.54 1.36 0.00 -1.33 0.00 0.00 177.39 178.23 2c3o n ALA 935 N 0.82 2.72 -0.03 -1.18 0.00 -0.66 -1.45 120.51 120.73 2c3o n ALA 935 Ca 0.17 0.40 0.00 0.00 0.00 0.00 0.00 53.44 54.01 2c3o n ALA 935 Cb 0.43 -2.51 0.00 0.00 0.00 0.00 0.00 19.45 17.36 2c3o n ALA 935 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2c3o n GLY 936 N 3.94 1.53 3.77 0.00 0.00 -1.26 -5.03 105.19 108.13 2c3o n GLY 936 Ca 0.16 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.78 2c3o n GLY 936 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2c3o s GLN 937 N -0.47 4.17 0.00 1.61 -1.52 -0.53 -4.93 119.66 117.98 2c3o s GLN 937 Ca 0.00 2.11 0.00 0.00 -1.95 0.00 0.00 55.36 55.52 2c3o s GLN 937 Cb 0.00 -2.89 0.00 0.00 -0.22 0.00 0.00 33.01 29.90 2c3o s GLN 937 CO 0.00 -0.31 0.00 1.63 -0.25 0.00 0.00 175.29 176.36 2c3o n LYS 938 N 0.43 0.00 -3.56 2.91 4.01 -1.26 -4.71 118.16 115.98 2c3o n LYS 938 Ca 0.02 0.00 -0.19 0.00 -0.51 0.00 0.00 58.31 57.63 2c3o n LYS 938 Cb 0.43 -0.58 -0.01 0.00 -0.51 0.00 0.00 35.03 34.36 2c3o n LYS 938 CO 0.00 0.00 0.00 -0.51 -1.11 0.00 0.00 177.40 175.78 2c3o s ASP 939 N -3.67 5.82 0.52 4.39 1.11 -1.26 -4.33 116.67 119.25 2c3o s ASP 939 Ca 0.00 -0.26 0.00 0.00 0.18 0.00 0.00 52.55 52.47 2c3o s ASP 939 Cb 0.00 -1.18 0.00 0.00 1.07 0.00 0.00 42.92 42.81 2c3o s ASP 939 CO 0.00 -0.40 0.00 0.61 1.18 0.00 0.00 175.17 176.56 2c3o n GLY 940 N -1.57 -0.85 0.19 0.21 0.00 -1.26 -1.48 105.19 100.43 2c3o n GLY 940 Ca -0.01 -1.13 -0.13 0.00 0.00 0.00 0.00 46.02 44.75 2c3o n GLY 940 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2c3o h LEU 941 N 0.00 -0.39 -1.13 0.99 3.38 -1.96 -2.01 115.31 114.20 2c3o h LEU 941 Ca 0.00 0.04 0.18 0.00 0.09 0.00 0.00 57.88 58.19 2c3o h LEU 941 Cb 0.00 0.14 -0.09 0.00 0.09 0.00 0.00 40.66 40.79 2c3o h LEU 941 CO 0.00 -0.23 0.61 -0.07 0.09 0.00 0.00 178.44 178.85 2c3o h LEU 942 N -0.33 0.73 -0.11 1.67 4.07 -1.95 0.49 115.31 119.88 2c3o h LEU 942 Ca 0.00 0.07 0.02 0.00 0.08 0.00 0.00 57.88 58.06 2c3o h LEU 942 Cb 0.31 -0.06 -0.02 0.00 1.08 0.00 0.00 40.66 41.97 2c3o h LEU 942 CO -0.03 0.29 -0.02 1.23 -1.08 0.00 0.00 178.44 178.83 2c3o h GLY 943 N 0.73 0.09 0.73 0.83 0.00 -0.54 0.31 103.07 105.22 2c3o h GLY 943 Ca 0.54 0.03 -0.01 0.00 0.00 0.00 0.00 47.33 47.89 2c3o h GLY 943 CO -0.31 -0.04 -0.09 1.46 0.00 0.00 0.00 176.54 177.56 2c3o h GLN 944 N 0.01 -0.23 -0.36 4.80 4.20 -0.48 -2.92 115.11 120.13 2c3o h GLN 944 Ca 0.05 0.02 0.07 0.00 0.06 0.00 0.00 58.65 58.85 2c3o h GLN 944 Cb 0.08 0.05 -0.09 0.00 0.30 0.00 0.00 27.48 27.82 2c3o h GLN 944 CO -0.11 0.05 -0.34 0.82 -0.67 0.00 0.00 178.83 178.58 2c3o h ILE 945 N -0.52 0.22 -1.03 2.54 1.08 0.04 -1.08 117.51 118.77 2c3o h ILE 945 Ca -0.02 0.00 0.26 0.00 -0.39 0.00 0.00 64.86 64.71 2c3o h ILE 945 Cb 0.39 0.22 -0.11 0.00 -3.07 0.00 0.00 36.82 34.26 2c3o h ILE 945 CO 0.04 0.00 0.64 0.00 -0.69 0.00 0.00 178.15 178.14 2c3o h ALA 946 N 0.66 2.06 0.00 1.87 0.00 -0.35 0.30 119.26 123.79 2c3o h ALA 946 Ca 0.16 0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.15 2c3o h ALA 946 Cb 0.55 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.36 2c3o h ALA 946 CO -0.52 -0.49 0.00 0.00 0.00 0.00 0.00 179.25 178.24 2c3o n ALA 947 N -2.41 2.56 -1.01 0.00 0.00 -0.42 -3.19 120.51 116.04 2c3o n ALA 947 Ca 0.26 -0.14 0.09 0.00 0.00 0.00 0.00 53.44 53.65 2c3o n ALA 947 Cb 0.83 -1.37 0.21 0.00 0.00 0.00 0.00 19.45 19.12 2c3o n ALA 947 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17 2c3o n MET 948 N -0.89 2.28 -0.23 0.00 2.00 0.10 -4.73 117.12 115.65 2c3o n MET 948 Ca 0.17 -2.72 0.19 0.00 0.00 0.00 0.00 57.70 55.34 2c3o n MET 948 Cb 0.08 -1.70 0.52 0.00 0.00 0.00 0.00 33.22 32.12 2c3o n MET 948 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 175.97 176.63 2c3o h SER 949 N 1.08 0.39 0.00 7.83 4.64 -1.62 0.42 113.55 126.29 2c3o h SER 949 Ca 0.00 0.04 0.00 0.00 -0.47 0.00 0.00 61.79 61.36 2c3o h SER 949 Cb 1.25 -0.03 0.00 0.00 -0.31 0.00 0.00 62.40 63.31 2c3o h SER 949 CO 0.13 0.16 0.00 -0.90 -0.87 0.00 0.00 176.83 175.35 2c3o n ASP 950 N -4.50 0.00 -0.01 4.97 5.75 -1.26 -1.76 116.55 119.75 2c3o n ASP 950 Ca 0.19 -0.35 0.04 0.00 -0.01 0.00 0.00 54.79 54.66 2c3o n ASP 950 Cb 0.70 0.00 -0.07 0.00 -1.03 0.00 0.00 41.12 40.72 2c3o n ASP 950 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 2c3o n LEU 951 N -0.99 0.00 -0.10 -2.12 4.77 0.13 -4.76 117.00 113.94 2c3o n LEU 951 Ca 0.08 0.00 -0.05 0.00 -0.03 0.00 0.00 56.01 56.00 2c3o n LEU 951 Cb 0.04 0.01 -0.04 0.00 -2.33 0.00 0.00 43.42 41.09 2c3o n LEU 951 CO 0.06 0.01 0.50 1.88 -1.33 0.00 0.00 177.39 178.50 2c3o h TYR 952 N 0.00 -0.74 -2.89 -1.77 0.99 -1.34 -3.40 116.97 107.82 2c3o h TYR 952 Ca -0.01 0.04 -0.53 0.00 2.00 0.00 0.00 58.73 60.23 2c3o h TYR 952 Cb 0.43 0.36 0.02 0.00 1.00 0.00 0.00 36.73 38.53 2c3o h TYR 952 CO 0.00 -0.19 0.83 -0.08 -0.00 0.00 0.00 178.16 178.73 2c3o s THR 953 N -4.08 3.35 -0.02 -2.88 -1.32 -1.26 -4.66 115.64 104.76 2c3o s THR 953 Ca -0.06 0.86 -0.35 0.00 -1.21 0.00 0.00 61.69 60.93 2c3o s THR 953 Cb 0.04 -3.55 -0.14 0.00 -1.51 0.00 0.00 72.50 67.34 2c3o s THR 953 CO 0.26 0.03 1.70 1.17 -2.21 0.00 0.00 174.62 175.56 2c3o n LYS 954 N 4.82 1.90 -2.38 7.08 3.00 -1.26 -4.97 118.16 126.36 2c3o n LYS 954 Ca 0.13 0.69 -0.25 0.00 -0.00 0.00 0.00 58.31 58.88 2c3o n LYS 954 Cb 0.42 -2.46 0.05 0.00 0.00 0.00 0.00 35.03 33.03 2c3o n LYS 954 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.40 177.55 2c3o s LYS 955 N 2.57 2.56 -0.37 1.64 -0.14 -1.26 -4.85 119.74 119.90 2c3o s LYS 955 Ca 0.88 -0.25 0.01 0.00 -1.36 0.00 0.00 55.97 55.25 2c3o s LYS 955 Cb -0.77 -2.27 0.11 0.00 -1.68 0.00 0.00 37.83 33.21 2c3o s LYS 955 CO 0.49 -0.91 0.14 0.45 -0.76 0.00 0.00 175.35 174.76 2c3o s SER 956 N -4.41 4.04 -0.18 2.83 0.15 0.12 -4.99 113.70 111.26 2c3o s SER 956 Ca 0.57 -2.11 -0.29 0.00 0.70 0.00 0.00 55.95 54.82 2c3o s SER 956 Cb -0.11 -1.08 -0.01 0.00 -1.71 0.00 0.00 66.02 63.11 2c3o s SER 956 CO 0.44 -0.35 1.27 -0.69 1.20 0.00 0.00 173.24 175.10 2c3o s VAL 957 N 1.00 4.27 0.26 4.45 1.01 -1.26 -1.14 120.40 128.98 2c3o s VAL 957 Ca 0.13 1.53 0.12 0.00 0.00 0.00 0.00 61.98 63.75 2c3o s VAL 957 Cb -0.20 -4.01 -0.05 0.00 0.00 0.00 0.00 36.38 32.11 2c3o s VAL 957 CO -0.13 -0.17 -0.21 0.26 0.00 0.00 0.00 175.10 174.86 2c3o s TRP 958 N 3.59 2.27 -0.08 5.22 0.52 0.25 -1.09 118.94 129.62 2c3o s TRP 958 Ca 0.55 -0.34 -0.02 0.00 0.02 0.00 0.00 56.10 56.30 2c3o s TRP 958 Cb -0.21 -1.02 0.03 0.00 -1.15 0.00 0.00 33.47 31.13 2c3o s TRP 958 CO 0.15 0.66 0.03 0.42 0.02 0.00 0.00 176.95 178.24 2c3o s ILE 959 N -2.34 0.17 0.20 2.03 1.01 0.90 -1.02 121.20 122.15 2c3o s ILE 959 Ca 0.28 0.15 0.04 0.00 0.00 0.00 0.00 60.65 61.12 2c3o s ILE 959 Cb -0.06 -0.44 -0.03 0.00 0.01 0.00 0.00 42.46 41.94 2c3o s ILE 959 CO 0.14 0.15 0.29 -0.36 0.00 0.00 0.00 174.94 175.15 2c3o s PHE 960 N 2.05 3.40 0.00 3.97 2.99 -0.35 -0.62 117.98 129.42 2c3o s PHE 960 Ca 0.04 0.03 0.00 0.00 0.00 0.00 0.00 56.93 57.00 2c3o s PHE 960 Cb -0.13 -1.59 0.00 0.00 0.00 0.00 0.00 43.02 41.30 2c3o s PHE 960 CO -0.05 0.49 0.00 0.41 -0.00 0.00 0.00 175.22 176.07 2c3o n GLY 961 N -0.92 2.64 3.91 4.36 0.00 -1.18 -1.26 105.19 112.73 2c3o n GLY 961 Ca -0.08 -0.34 -0.30 0.00 0.00 0.00 0.00 46.02 45.30 2c3o n GLY 961 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2c3o s GLY 962 N 0.00 1.76 0.36 -0.02 0.00 -1.26 -1.90 107.32 106.26 2c3o s GLY 962 Ca 0.00 -1.16 0.03 0.00 0.00 0.00 0.00 44.72 43.60 2c3o s GLY 962 CO 0.00 -0.40 2.00 1.29 0.00 0.00 0.00 173.10 175.99 2c3o h ASP 963 N -1.66 0.64 -0.97 1.64 2.03 -1.87 -1.61 116.42 114.62 2c3o h ASP 963 Ca -0.45 -0.03 0.10 0.00 -0.73 0.00 0.00 57.03 55.92 2c3o h ASP 963 Cb 1.24 -0.16 -0.08 0.00 -0.83 0.00 0.00 39.33 39.50 2c3o h ASP 963 CO 0.39 0.50 0.60 1.23 -1.03 0.00 0.00 179.24 180.94 2c3o h GLY 964 N 0.79 1.55 0.47 7.15 0.00 -1.93 0.24 103.07 111.34 2c3o h GLY 964 Ca 0.20 -0.41 -0.02 0.00 0.00 0.00 0.00 47.33 47.09 2c3o h GLY 964 CO -0.04 0.19 -0.18 -0.25 0.00 0.00 0.00 176.54 176.27 2c3o h TRP 965 N 1.00 -0.46 -0.59 5.60 7.01 -1.66 -2.75 115.95 124.10 2c3o h TRP 965 Ca 0.46 -0.01 -0.04 0.00 2.11 0.00 0.00 58.89 61.41 2c3o h TRP 965 Cb 0.39 0.15 -0.03 0.00 -2.10 0.00 0.00 29.16 27.58 2c3o h TRP 965 CO -0.01 -0.17 0.22 0.00 -2.79 0.00 0.00 178.44 175.69 2c3o h ALA 966 N -0.81 0.77 0.03 2.65 0.00 -1.23 0.31 119.26 120.98 2c3o h ALA 966 Ca -0.05 -0.18 -0.23 0.00 0.00 0.00 0.00 54.91 54.44 2c3o h ALA 966 Cb 0.50 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 2c3o h ALA 966 CO 0.08 0.41 -1.14 1.88 0.00 0.00 0.00 179.25 180.48 2c3o h TYR 967 N 0.83 0.11 0.00 0.00 -1.99 -0.69 -3.26 116.97 111.97 2c3o h TYR 967 Ca 0.19 -0.08 0.00 0.00 2.00 0.00 0.00 58.73 60.84 2c3o h TYR 967 Cb 0.24 -0.00 0.00 0.00 2.00 0.00 0.00 36.73 38.96 2c3o h TYR 967 CO 0.01 1.07 0.00 -0.25 -0.00 0.00 0.00 178.16 179.00 2c3o n ASP 968 N -3.36 0.00 -0.50 3.88 10.43 -1.04 -4.67 116.55 121.29 2c3o n ASP 968 Ca -0.04 0.00 0.41 0.00 2.57 0.00 0.00 54.79 57.73 2c3o n ASP 968 Cb 0.97 0.00 0.69 0.00 1.84 0.00 0.00 41.12 44.62 2c3o n ASP 968 CO 0.00 0.00 0.00 -0.29 -1.07 0.00 0.00 177.20 175.84 2c3o h ILE 969 N 0.00 0.07 -0.01 0.53 2.10 -1.18 0.17 117.51 119.19 2c3o h ILE 969 Ca 0.00 -0.01 0.00 0.00 1.08 0.00 0.00 64.86 65.93 2c3o h ILE 969 Cb 0.00 0.02 0.00 0.00 -1.09 0.00 0.00 36.82 35.75 2c3o h ILE 969 CO 0.00 0.01 -0.51 0.61 -1.08 0.00 0.00 178.15 177.17 2c3o n GLY 970 N -1.59 -0.12 0.20 8.18 0.00 0.05 -4.60 105.19 107.31 2c3o n GLY 970 Ca 0.39 -0.59 -0.08 0.00 0.00 0.00 0.00 46.02 45.75 2c3o n GLY 970 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 2c3o h TYR 971 N 1.90 -0.36 -1.01 1.61 3.20 -0.15 0.11 116.97 122.27 2c3o h TYR 971 Ca 0.00 0.03 0.23 0.00 3.14 0.00 0.00 58.73 62.13 2c3o h TYR 971 Cb 0.66 0.20 -0.10 0.00 1.54 0.00 0.00 36.73 39.03 2c3o h TYR 971 CO 0.00 -0.22 0.63 0.78 -1.64 0.00 0.00 178.16 177.71 2c3o h GLY 972 N -0.13 1.55 0.69 1.82 0.00 -1.81 0.51 103.07 105.70 2c3o h GLY 972 Ca 0.13 -0.28 -0.14 0.00 0.00 0.00 0.00 47.33 47.05 2c3o h GLY 972 CO -0.32 -0.14 -0.56 -1.33 0.00 0.00 0.00 176.54 174.19 2c3o h GLY 973 N 0.55 0.38 0.97 4.60 0.00 -1.58 -2.88 103.07 105.12 2c3o h GLY 973 Ca 0.60 -0.71 0.01 0.00 0.00 0.00 0.00 47.33 47.22 2c3o h GLY 973 CO -0.36 0.63 0.40 -2.00 0.00 0.00 0.00 176.54 175.21 2c3o h LEU 974 N -0.24 0.69 -0.91 3.11 5.85 0.63 -0.07 115.31 124.37 2c3o h LEU 974 Ca -0.08 -0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.62 2c3o h LEU 974 Cb 1.31 -0.17 -0.04 0.00 0.37 0.00 0.00 40.66 42.13 2c3o h LEU 974 CO 0.11 0.49 0.53 -0.78 -0.34 0.00 0.00 178.44 178.45 2c3o h ASP 975 N 0.82 1.11 -0.08 1.25 1.82 -0.13 -0.65 116.42 120.56 2c3o h ASP 975 Ca 0.23 -0.08 -0.05 0.00 -0.39 0.00 0.00 57.03 56.74 2c3o h ASP 975 Cb -0.07 -0.28 0.00 0.00 0.68 0.00 0.00 39.33 39.66 2c3o h ASP 975 CO -0.06 0.87 -0.14 -0.74 -1.61 0.00 0.00 179.24 177.56 2c3o h HIS 976 N 1.27 0.30 -0.89 0.28 2.76 -1.22 -2.20 115.15 115.45 2c3o h HIS 976 Ca 0.33 -0.10 -0.01 0.00 -2.20 0.00 0.00 60.37 58.38 2c3o h HIS 976 Cb -0.02 -0.06 -0.04 0.00 1.55 0.00 0.00 27.41 28.84 2c3o h HIS 976 CO 0.01 0.74 0.52 0.28 -1.30 0.00 0.00 177.93 178.18 2c3o h VAL 977 N -0.23 1.25 -0.44 5.26 2.07 -0.89 -1.70 116.25 121.57 2c3o h VAL 977 Ca 0.01 -0.55 -0.08 0.00 0.82 0.00 0.00 66.70 66.89 2c3o h VAL 977 Cb 0.71 0.01 -0.02 0.00 -1.52 0.00 0.00 31.29 30.47 2c3o h VAL 977 CO 0.03 0.26 -0.06 -0.07 0.02 0.00 0.00 177.57 177.75 2c3o h LEU 978 N 1.23 0.75 0.00 2.57 3.38 -1.13 -2.13 115.31 119.98 2c3o h LEU 978 Ca 0.32 -0.20 0.00 0.00 0.09 0.00 0.00 57.88 58.09 2c3o h LEU 978 Cb -0.04 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 40.51 2c3o h LEU 978 CO -0.06 0.85 0.00 0.00 0.09 0.00 0.00 178.44 179.32 2c3o n ALA 979 N -2.48 2.15 0.24 1.53 0.00 -0.72 -2.95 120.51 118.28 2c3o n ALA 979 Ca 0.02 -0.10 0.13 0.00 0.00 0.00 0.00 53.44 53.48 2c3o n ALA 979 Cb 0.33 -1.37 0.52 0.00 0.00 0.00 0.00 19.45 18.93 2c3o n ALA 979 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2c3o h SER 980 N 0.00 0.00 0.00 0.00 4.64 -0.63 -3.47 113.55 114.09 2c3o h SER 980 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2c3o h SER 980 Cb 0.26 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.35 2c3o h SER 980 CO 0.00 0.13 0.00 0.61 -0.87 0.00 0.00 176.83 176.70 2c3o n GLY 981 N 0.17 0.72 3.90 -0.77 0.00 -1.15 -5.02 105.19 103.04 2c3o n GLY 981 Ca 0.01 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.74 2c3o n GLY 981 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2c3o s GLU 982 N -0.20 2.51 -1.28 1.61 2.02 -1.26 -4.15 118.70 117.95 2c3o s GLU 982 Ca 0.00 0.17 -0.18 0.00 0.02 0.00 0.00 54.97 54.97 2c3o s GLU 982 Cb 0.00 -2.07 0.07 0.00 0.10 0.00 0.00 34.13 32.23 2c3o s GLU 982 CO 0.00 -1.17 1.71 0.34 0.02 0.00 0.00 175.26 176.16 2c3o s ASP 983 N -4.44 6.82 0.09 -0.19 3.68 -1.26 -0.54 116.67 120.83 2c3o s ASP 983 Ca 0.59 -2.39 0.05 0.00 2.13 0.00 0.00 52.55 52.93 2c3o s ASP 983 Cb -0.11 -2.57 -0.03 0.00 -1.45 0.00 0.00 42.92 38.75 2c3o s ASP 983 CO 0.49 -1.18 -0.13 0.68 0.13 0.00 0.00 175.17 175.16 2c3o s VAL 984 N 4.21 1.10 -0.15 1.11 -7.23 -1.26 -4.65 120.40 113.53 2c3o s VAL 984 Ca 0.53 -1.53 0.02 0.00 -1.81 0.00 0.00 61.98 59.18 2c3o s VAL 984 Cb 0.03 -1.29 0.01 0.00 0.56 0.00 0.00 36.38 35.70 2c3o s VAL 984 CO 0.06 -0.40 -0.20 0.20 -0.31 0.00 0.00 175.10 174.46 2c3o s ASN 985 N -2.18 3.25 -0.22 4.85 0.01 -0.25 -1.60 114.94 118.80 2c3o s ASN 985 Ca 0.03 -0.58 -0.04 0.00 -0.71 0.00 0.00 52.86 51.56 2c3o s ASN 985 Cb -0.06 -1.48 -0.01 0.00 0.41 0.00 0.00 41.25 40.11 2c3o s ASN 985 CO 0.02 0.06 -0.03 0.68 -1.51 0.00 0.00 177.10 176.32 2c3o s VAL 986 N 0.92 3.48 -0.31 1.60 -7.23 0.32 -0.07 120.40 119.11 2c3o s VAL 986 Ca -0.04 -0.46 -0.05 0.00 -1.81 0.00 0.00 61.98 59.62 2c3o s VAL 986 Cb -0.15 -2.58 0.03 0.00 0.56 0.00 0.00 36.38 34.24 2c3o s VAL 986 CO -0.04 0.42 0.05 0.12 -0.31 0.00 0.00 175.10 175.35 2c3o s PHE 987 N 1.41 3.20 -0.27 2.82 5.36 0.21 -1.21 117.98 129.50 2c3o s PHE 987 Ca 0.05 -1.39 -0.09 0.00 -0.96 0.00 0.00 56.93 54.53 2c3o s PHE 987 Cb -0.14 -2.21 -0.04 0.00 -0.34 0.00 0.00 43.02 40.29 2c3o s PHE 987 CO -0.02 -0.70 0.14 0.08 -1.46 0.00 0.00 175.22 173.26 2c3o s VAL 988 N 1.39 4.81 -1.04 3.12 1.01 -0.53 -3.11 120.40 126.06 2c3o s VAL 988 Ca -0.01 -0.04 -0.16 0.00 0.00 0.00 0.00 61.98 61.78 2c3o s VAL 988 Cb -0.18 -3.30 0.17 0.00 0.00 0.00 0.00 36.38 33.07 2c3o s VAL 988 CO 0.01 0.27 1.21 -0.04 0.00 0.00 0.00 175.10 176.54 2c3o s MET 989 N 1.68 3.83 -0.29 2.72 -1.94 -0.80 -0.36 119.30 124.15 2c3o s MET 989 Ca 0.07 -2.25 -0.28 0.00 -1.71 0.00 0.00 55.69 51.51 2c3o s MET 989 Cb -0.16 -4.90 -0.03 0.00 2.01 0.00 0.00 34.83 31.76 2c3o s MET 989 CO 0.07 -1.68 1.84 0.34 -0.01 0.00 0.00 175.02 175.58 2c3o s ASP 990 N 3.01 5.91 0.00 3.03 -1.08 -0.34 -3.62 116.67 123.59 2c3o s ASP 990 Ca 0.35 1.47 0.15 0.00 -0.52 0.00 0.00 52.55 54.00 2c3o s ASP 990 Cb -0.05 -2.52 0.20 0.00 -1.46 0.00 0.00 42.92 39.09 2c3o s ASP 990 CO -0.06 -1.66 1.08 0.35 0.52 0.00 0.00 175.17 175.40 2c3o n THR 991 N 7.30 0.27 -1.81 1.71 -2.24 -1.26 -1.27 114.28 116.98 2c3o n THR 991 Ca 0.23 -0.64 -0.15 0.00 -2.27 0.00 0.00 64.05 61.22 2c3o n THR 991 Cb 0.46 1.09 -0.04 0.00 -2.10 0.00 0.00 70.33 69.74 2c3o n THR 991 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2c3o n GLU 992 N 0.86 -1.60 -3.56 -0.78 1.02 -1.26 -4.87 120.64 110.44 2c3o n GLU 992 Ca 0.11 0.84 -0.07 0.00 -0.02 0.00 0.00 57.16 58.02 2c3o n GLU 992 Cb 0.41 -5.25 -0.03 0.00 -0.02 0.00 0.00 31.44 26.56 2c3o n GLU 992 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 2c3o s VAL 993 N -2.46 0.00 -1.23 2.62 0.11 -1.26 -3.75 120.40 114.42 2c3o s VAL 993 Ca 0.00 0.00 -0.18 0.00 -2.93 0.00 0.00 61.98 58.87 2c3o s VAL 993 Cb 0.00 -1.00 0.09 0.00 -1.53 0.00 0.00 36.38 33.94 2c3o s VAL 993 CO 0.00 0.00 1.62 -0.31 -3.33 0.00 0.00 175.10 173.08 2c3o s TYR 994 N -2.34 2.88 0.00 1.54 1.51 0.65 -4.65 117.35 116.94 2c3o s TYR 994 Ca 0.06 -1.59 0.00 0.00 -1.01 0.00 0.00 57.07 54.53 2c3o s TYR 994 Cb -0.01 -4.66 0.00 0.00 -0.11 0.00 0.00 41.96 37.18 2c3o s TYR 994 CO -0.05 -1.75 0.63 0.43 -1.11 0.00 0.00 175.55 173.70 2c3o n SER 995 N 7.94 0.00 -0.11 2.29 7.64 -1.26 -0.13 113.62 129.99 2c3o n SER 995 Ca 0.44 0.63 0.06 0.00 1.01 0.00 0.00 58.87 61.00 2c3o n SER 995 Cb 0.46 -0.13 0.11 0.00 -1.01 0.00 0.00 64.21 63.64 2c3o n SER 995 CO 0.00 0.00 0.00 -3.20 -3.01 0.00 0.00 175.04 168.83 2c3o n ASN 996 N -0.99 -0.02 -1.06 6.43 5.15 -1.26 0.12 115.26 123.64 2c3o n ASN 996 Ca 0.00 0.55 0.07 0.00 -0.60 0.00 0.00 54.58 54.60 2c3o n ASN 996 Cb 0.00 -0.21 0.23 0.00 -0.53 0.00 0.00 39.78 39.27 2c3o n ASN 996 CO 0.00 0.00 0.00 0.35 1.40 0.00 0.00 177.26 179.01 2c3o n THR 997 N -4.19 1.01 0.00 -0.44 -2.24 -1.24 -4.87 114.28 102.31 2c3o n THR 997 Ca 0.08 -0.73 0.00 0.00 -2.27 0.00 0.00 64.05 61.13 2c3o n THR 997 Cb 0.27 0.11 0.00 0.00 -2.10 0.00 0.00 70.33 68.62 2c3o n THR 997 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2c3o n GLY 998 N 1.00 1.70 3.18 3.38 0.00 0.12 -4.81 105.19 109.76 2c3o n GLY 998 Ca 0.17 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 46.04 2c3o n GLY 998 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2c3o n GLY 999 N -0.60 -0.89 3.90 -0.02 0.00 0.82 -4.80 105.19 103.60 2c3o n GLY 999 Ca 0.00 0.43 -0.29 0.00 0.00 0.00 0.00 46.02 46.16 2c3o n GLY 999 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2c3o s GLN 1000N -4.53 3.67 0.57 1.61 1.11 -1.02 -2.65 119.66 118.43 2c3o s GLN 1000Ca 0.34 0.09 -0.18 0.00 0.01 0.00 0.00 55.36 55.61 2c3o s GLN 1000Cb -0.04 -2.63 -0.04 0.00 -1.01 0.00 0.00 33.01 29.29 2c3o s GLN 1000CO 0.70 0.21 1.12 0.45 0.01 0.00 0.00 175.29 177.78 2c3o s SER 1001N -3.02 5.58 0.20 5.90 0.15 -0.21 -0.25 113.70 122.04 2c3o s SER 1001Ca 0.45 2.12 -0.06 0.00 0.70 0.00 0.00 55.95 59.17 2c3o s SER 1001Cb -0.11 -2.57 -0.02 0.00 -1.71 0.00 0.00 66.02 61.61 2c3o s SER 1001CO 0.29 -1.31 0.24 -0.94 1.20 0.00 0.00 173.24 172.71 2c3o s SER 1002N -2.00 0.09 0.13 5.45 1.04 -1.26 -4.78 113.70 112.37 2c3o s SER 1002Ca 0.71 -1.15 0.10 0.00 0.48 0.00 0.00 55.95 56.10 2c3o s SER 1002Cb -0.23 0.43 0.54 0.00 0.10 0.00 0.00 66.02 66.86 2c3o s SER 1002CO 0.31 -0.91 1.32 0.29 0.98 0.00 0.00 173.24 175.23 2c3o n LYS 1003N -0.26 0.06 0.00 4.02 5.02 -1.26 -0.05 118.16 125.69 2c3o n LYS 1003Ca -0.02 0.52 0.13 0.00 -2.02 0.00 0.00 58.31 56.93 2c3o n LYS 1003Cb 0.64 -1.69 0.40 0.00 -0.02 0.00 0.00 35.03 34.36 2c3o n LYS 1003CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2c3o n ALA 1004N -1.62 3.12 -2.26 7.82 0.00 -1.26 0.30 120.51 126.61 2c3o n ALA 1004Ca -0.00 -0.30 -0.41 0.00 0.00 0.00 0.00 53.44 52.72 2c3o n ALA 1004Cb 0.04 -1.22 -0.04 0.00 0.00 0.00 0.00 19.45 18.23 2c3o n ALA 1004CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 2c3o s THR 1005N -2.81 4.10 0.80 0.00 2.01 0.93 -4.51 115.64 116.15 2c3o s THR 1005Ca 0.17 1.67 -0.11 0.00 0.31 0.00 0.00 61.69 63.73 2c3o s THR 1005Cb 0.19 -4.07 0.07 0.00 0.01 0.00 0.00 72.50 68.70 2c3o s THR 1005CO 0.60 0.22 1.09 -2.16 -0.69 0.00 0.00 174.62 173.68 2c3o s PRO 1006N 0.22 2.08 0.29 4.92 0.04 -1.26 -3.75 135.00 137.54 2c3o s PRO 1006Ca 0.52 0.80 -0.29 0.00 0.04 0.00 0.00 61.00 62.06 2c3o s PRO 1006Cb -0.28 -1.90 -0.11 0.00 0.04 0.00 0.00 34.50 32.25 2c3o s PRO 1006CO 0.32 -1.67 1.47 0.99 0.04 0.00 0.00 177.00 178.15 2c3o s THR 1007N -3.06 2.41 0.00 1.26 2.01 -1.26 -2.11 115.64 114.89 2c3o s THR 1007Ca 0.61 0.36 0.00 0.00 0.31 0.00 0.00 61.69 62.97 2c3o s THR 1007Cb -0.15 -3.23 0.00 0.00 0.01 0.00 0.00 72.50 69.13 2c3o s THR 1007CO 0.55 0.07 0.00 0.61 -0.69 0.00 0.00 174.62 175.16 2c3o n GLY 1008N 1.70 0.73 3.72 4.40 0.00 -0.05 -4.85 105.19 110.84 2c3o n GLY 1008Ca 0.05 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.65 2c3o n GLY 1008CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2c3o s ALA 1009N -3.14 3.32 -0.40 4.61 0.00 -0.90 -4.46 121.76 120.79 2c3o s ALA 1009Ca 0.00 0.75 -0.20 0.00 0.00 0.00 0.00 51.96 52.51 2c3o s ALA 1009Cb 0.00 -3.39 0.01 0.00 0.00 0.00 0.00 23.12 19.75 2c3o s ALA 1009CO 0.00 -0.30 0.61 0.08 0.00 0.00 0.00 175.76 176.15 2c3o s VAL 1010N 0.67 4.88 0.14 0.00 1.01 -0.69 -0.40 120.40 126.01 2c3o s VAL 1010Ca 0.54 0.24 -0.05 0.00 0.00 0.00 0.00 61.98 62.71 2c3o s VAL 1010Cb -0.27 -4.13 -0.02 0.00 0.00 0.00 0.00 36.38 31.95 2c3o s VAL 1010CO 0.30 -0.47 0.15 0.00 0.00 0.00 0.00 175.10 175.09 2c3o s ALA 1011N 2.70 0.40 0.24 5.51 0.00 -1.16 -4.86 121.76 124.60 2c3o s ALA 1011Ca 0.22 -1.15 -0.31 0.00 0.00 0.00 0.00 51.96 50.72 2c3o s ALA 1011Cb -0.15 0.80 -0.12 0.00 0.00 0.00 0.00 23.12 23.65 2c3o s ALA 1011CO 0.17 -0.55 1.68 1.63 0.00 0.00 0.00 175.76 178.70 2c3o n LYS 1012N -0.13 2.78 -0.70 0.00 4.76 -1.08 0.81 118.16 124.59 2c3o n LYS 1012Ca -0.07 1.00 0.00 0.00 -2.87 0.00 0.00 58.31 56.36 2c3o n LYS 1012Cb 0.63 -2.82 0.00 0.00 -1.84 0.00 0.00 35.03 31.00 2c3o n LYS 1012CO 0.00 0.00 0.00 1.19 -1.37 0.00 0.00 177.40 177.22 2c3o n PHE 1013N 3.31 0.00 -2.74 2.13 0.99 -1.26 -1.05 117.46 118.85 2c3o n PHE 1013Ca 0.13 0.00 -0.04 0.00 -0.00 0.00 0.00 57.45 57.54 2c3o n PHE 1013Cb 0.36 0.00 0.07 0.00 -1.00 0.00 0.00 39.48 38.91 2c3o n PHE 1013CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 2c3o n ALA 1014N 0.09 2.67 0.06 4.37 0.00 0.24 -4.91 120.51 123.03 2c3o n ALA 1014Ca 0.00 -2.26 0.02 0.00 0.00 0.00 0.00 53.44 51.20 2c3o n ALA 1014Cb 0.00 -0.90 0.12 0.00 0.00 0.00 0.00 19.45 18.67 2c3o n ALA 1014CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2c3o n ALA 1015N -0.66 0.61 -2.63 0.00 0.00 -1.09 -0.91 120.51 115.83 2c3o n ALA 1015Ca 0.01 0.04 -0.00 0.00 0.00 0.00 0.00 53.44 53.48 2c3o n ALA 1015Cb 0.83 -0.66 0.04 0.00 0.00 0.00 0.00 19.45 19.66 2c3o n ALA 1015CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2c3o n ALA 1016N -1.39 2.74 0.00 0.00 0.00 -1.26 -4.97 120.51 115.63 2c3o n ALA 1016Ca -0.00 -2.73 0.00 0.00 0.00 0.00 0.00 53.44 50.71 2c3o n ALA 1016Cb 0.24 -0.77 0.00 0.00 0.00 0.00 0.00 19.45 18.92 2c3o n ALA 1016CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2c3o n GLY 1017N -0.30 -3.18 3.76 0.00 0.00 -0.08 -4.91 105.19 100.48 2c3o n GLY 1017Ca 0.10 -1.02 -0.41 0.00 0.00 0.00 0.00 46.02 44.69 2c3o n GLY 1017CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2c3o s LYS 1018N -4.40 4.10 -0.26 1.61 2.20 0.47 -4.68 119.74 118.78 2c3o s LYS 1018Ca 0.00 2.61 0.13 0.00 -0.36 0.00 0.00 55.97 58.34 2c3o s LYS 1018Cb 0.00 -3.00 0.65 0.00 -1.51 0.00 0.00 37.83 33.97 2c3o s LYS 1018CO 0.00 -0.64 1.62 0.54 -0.36 0.00 0.00 175.35 176.51 2c3o n ARG 1019N 1.83 3.34 -3.91 4.03 5.12 -1.26 -0.87 116.66 124.94 2c3o n ARG 1019Ca 0.07 -3.03 -0.11 0.00 -1.93 0.00 0.00 57.85 52.85 2c3o n ARG 1019Cb 0.37 -2.04 -0.13 0.00 -1.16 0.00 0.00 32.46 29.51 2c3o n ARG 1019CO 0.00 0.00 0.00 0.95 -1.93 0.00 0.00 177.63 176.65 2c3o s THR 1020N -2.95 0.04 0.99 0.55 -4.23 -1.26 -5.06 115.64 103.73 2c3o s THR 1020Ca 0.49 -0.35 -0.12 0.00 -1.18 0.00 0.00 61.69 60.53 2c3o s THR 1020Cb 0.40 -0.12 0.18 0.00 1.34 0.00 0.00 72.50 74.30 2c3o s THR 1020CO 0.10 -0.19 1.08 -0.83 -0.54 0.00 0.00 174.62 174.24 2c3o s GLY 1021N -0.57 1.59 0.22 3.99 0.00 -1.26 -4.19 107.32 107.10 2c3o s GLY 1021Ca -0.06 -0.09 -0.30 0.00 0.00 0.00 0.00 44.72 44.27 2c3o s GLY 1021CO -0.00 0.48 1.39 1.25 0.00 0.00 0.00 173.10 176.22 2c3o s LYS 1022N -4.80 4.31 0.10 2.90 2.20 -1.25 -4.85 119.74 118.37 2c3o s LYS 1022Ca 0.65 2.20 -0.31 0.00 -0.36 0.00 0.00 55.97 58.15 2c3o s LYS 1022Cb -0.20 -3.15 -0.08 0.00 -1.51 0.00 0.00 37.83 32.89 2c3o s LYS 1022CO 0.59 -0.37 1.42 0.21 -0.36 0.00 0.00 175.35 176.85 2c3o s LYS 1023N -0.10 4.30 -1.28 4.03 2.20 0.15 -4.92 119.74 124.11 2c3o s LYS 1023Ca 0.59 2.10 -0.15 0.00 -0.36 0.00 0.00 55.97 58.15 2c3o s LYS 1023Cb -0.40 -3.30 0.12 0.00 -1.51 0.00 0.00 37.83 32.74 2c3o s LYS 1023CO 0.40 -0.49 1.67 -3.47 -0.36 0.00 0.00 175.35 173.10 2c3o n ASP 1024N 4.24 4.98 -0.29 1.43 -0.08 -1.26 -4.78 116.55 120.79 2c3o n ASP 1024Ca 0.12 -2.95 -0.05 0.00 -1.51 0.00 0.00 54.79 50.40 2c3o n ASP 1024Cb 0.42 -1.65 0.06 0.00 2.34 0.00 0.00 41.12 42.29 2c3o n ASP 1024CO 0.00 0.00 0.00 0.25 0.12 0.00 0.00 177.20 177.57 2c3o h LEU 1025N 10.84 1.02 0.56 -2.67 5.85 -1.96 -2.44 115.31 126.50 2c3o h LEU 1025Ca 0.40 -0.13 -0.02 0.00 0.84 0.00 0.00 57.88 58.98 2c3o h LEU 1025Cb 0.83 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 41.59 2c3o h LEU 1025CO 1.42 0.86 -0.42 0.00 -0.34 0.00 0.00 178.44 179.96 2c3o h ALA 1026N 1.20 -1.01 0.00 1.25 0.00 -2.00 -1.45 119.26 117.25 2c3o h ALA 1026Ca 0.27 -0.18 -0.02 0.00 0.00 0.00 0.00 54.91 54.97 2c3o h ALA 1026Cb 0.10 0.57 -0.00 0.00 0.00 0.00 0.00 17.79 18.46 2c3o h ALA 1026CO -0.04 -1.09 -0.11 0.00 0.00 0.00 0.00 179.25 178.01 2c3o h ARG 1027N -0.96 0.00 -0.26 0.00 3.08 -1.97 -0.51 114.38 113.77 2c3o h ARG 1027Ca -0.06 0.00 -0.08 0.00 0.07 0.00 0.00 59.98 59.90 2c3o h ARG 1027Cb 0.81 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.85 2c3o h ARG 1027CO 0.01 0.11 -0.16 0.52 -1.07 0.00 0.00 179.97 179.38 2c3o h MET 1028N 0.00 0.57 0.00 0.04 2.86 -1.04 -3.10 114.93 114.25 2c3o h MET 1028Ca -0.00 -0.27 -0.11 0.00 -2.06 0.00 0.00 59.70 57.27 2c3o h MET 1028Cb 0.25 -0.01 -0.02 0.00 0.06 0.00 0.00 31.60 31.88 2c3o h MET 1028CO 0.01 0.84 -0.51 -0.39 1.06 0.00 0.00 176.91 177.92 2c3o h VAL 1029N 0.29 1.07 0.00 -2.22 -1.51 -0.79 -3.14 116.25 109.94 2c3o h VAL 1029Ca 0.05 -1.98 0.00 0.00 -1.23 0.00 0.00 66.70 63.54 2c3o h VAL 1029Cb 0.69 2.17 0.00 0.00 -2.13 0.00 0.00 31.29 32.02 2c3o h VAL 1029CO 0.05 0.50 0.00 0.23 -1.23 0.00 0.00 177.57 177.12 2c3o n MET 1030N -3.49 0.16 0.20 5.19 2.00 -0.24 -2.43 117.12 118.51 2c3o n MET 1030Ca 0.00 0.53 0.06 0.00 0.00 0.00 0.00 57.70 58.29 2c3o n MET 1030Cb 0.62 -1.89 0.43 0.00 0.00 0.00 0.00 33.22 32.38 2c3o n MET 1030CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 175.97 177.76 2c3o h THR 1031N 0.00 0.93 -0.67 2.03 1.35 -1.57 -3.09 112.91 111.89 2c3o h THR 1031Ca 0.00 -1.24 0.02 0.00 -0.55 0.00 0.00 66.41 64.64 2c3o h THR 1031Cb 0.17 1.73 -0.04 0.00 -1.73 0.00 0.00 68.15 68.29 2c3o h THR 1031CO 0.00 0.31 0.42 1.88 -0.25 0.00 0.00 175.52 177.89 2c3o h TYR 1032N 0.00 0.80 0.00 4.73 0.05 -1.71 -3.46 116.97 117.37 2c3o h TYR 1032Ca -0.00 0.02 0.00 0.00 0.05 0.00 0.00 58.73 58.80 2c3o h TYR 1032Cb 0.71 -0.26 0.00 0.00 1.01 0.00 0.00 36.73 38.18 2c3o h TYR 1032CO 0.00 0.47 0.00 0.41 -1.05 0.00 0.00 178.16 177.99 2c3o n GLY 1033N -1.28 3.07 0.66 3.88 0.00 -1.17 -4.79 105.19 105.56 2c3o n GLY 1033Ca 0.06 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.17 2c3o n GLY 1033CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 173.32 174.90 2c3o n TYR 1034N -2.00 0.66 -5.08 1.61 0.18 -1.26 -4.65 117.16 106.63 2c3o n TYR 1034Ca 0.00 -0.95 -0.30 0.00 1.88 0.00 0.00 57.90 58.53 2c3o n TYR 1034Cb 0.00 -0.27 -0.17 0.00 -0.38 0.00 0.00 39.34 38.52 2c3o n TYR 1034CO 0.00 0.00 0.00 0.08 -2.08 0.00 0.00 176.86 174.86 2c3o s VAL 1035N -2.87 1.83 -0.15 -3.48 1.01 -1.26 -4.61 120.40 110.86 2c3o s VAL 1035Ca 0.39 -0.90 -0.29 0.00 0.00 0.00 0.00 61.98 61.18 2c3o s VAL 1035Cb 0.33 -1.58 -0.01 0.00 0.00 0.00 0.00 36.38 35.12 2c3o s VAL 1035CO 0.07 0.51 1.05 -0.47 0.00 0.00 0.00 175.10 176.25 2c3o s TYR 1036N 0.27 3.39 -0.01 5.22 5.04 -0.40 -4.68 117.35 126.19 2c3o s TYR 1036Ca -0.14 1.49 0.04 0.00 -2.44 0.00 0.00 57.07 56.02 2c3o s TYR 1036Cb -0.16 -3.25 -0.01 0.00 0.35 0.00 0.00 41.96 38.89 2c3o s TYR 1036CO 0.06 -0.47 -0.13 0.08 -1.34 0.00 0.00 175.55 173.75 2c3o s VAL 1037N 2.55 1.03 0.09 3.14 1.01 -0.92 0.84 120.40 128.13 2c3o s VAL 1037Ca 0.48 -0.56 -0.24 0.00 0.00 0.00 0.00 61.98 61.65 2c3o s VAL 1037Cb -0.18 -0.86 0.06 0.00 0.00 0.00 0.00 36.38 35.41 2c3o s VAL 1037CO 0.14 0.29 0.59 0.00 0.00 0.00 0.00 175.10 176.12 2c3o s ALA 1038N -0.31 -1.55 0.03 5.51 0.00 -0.06 0.37 121.76 125.76 2c3o s ALA 1038Ca 0.05 0.68 0.08 0.00 0.00 0.00 0.00 51.96 52.77 2c3o s ALA 1038Cb -0.05 0.57 -0.03 0.00 0.00 0.00 0.00 23.12 23.61 2c3o s ALA 1038CO -0.00 -0.61 -0.24 0.95 0.00 0.00 0.00 175.76 175.86 2c3o s THR 1039N -2.88 1.89 0.28 0.00 -4.23 -0.99 -1.11 115.64 108.60 2c3o s THR 1039Ca -0.03 -1.24 0.02 0.00 -1.18 0.00 0.00 61.69 59.25 2c3o s THR 1039Cb -0.01 -1.62 -0.05 0.00 1.34 0.00 0.00 72.50 72.16 2c3o s THR 1039CO -0.05 0.33 0.10 0.68 -0.54 0.00 0.00 174.62 175.13 2c3o s VAL 1040N -0.76 0.62 -0.39 2.29 -7.23 -0.65 -3.95 120.40 110.34 2c3o s VAL 1040Ca 0.10 -2.00 0.02 0.00 -1.81 0.00 0.00 61.98 58.29 2c3o s VAL 1040Cb -0.09 -2.64 0.18 0.00 0.56 0.00 0.00 36.38 34.40 2c3o s VAL 1040CO 0.01 0.00 0.78 -0.55 -0.31 0.00 0.00 175.10 175.04 2c3o s SER 1041N -3.36 -1.12 0.34 4.85 0.15 -1.26 -2.43 113.70 110.88 2c3o s SER 1041Ca 0.37 -0.63 0.14 0.00 0.70 0.00 0.00 55.95 56.53 2c3o s SER 1041Cb 0.07 1.43 1.12 0.00 -1.71 0.00 0.00 66.02 66.93 2c3o s SER 1041CO 0.14 -0.12 1.61 -0.03 1.20 0.00 0.00 173.24 176.05 2c3o h MET 1042N 6.30 0.11 -0.34 5.44 4.05 -1.87 0.34 114.93 128.95 2c3o h MET 1042Ca 0.02 -0.01 -0.02 0.00 -0.28 0.00 0.00 59.70 59.42 2c3o h MET 1042Cb 1.19 -0.02 -0.02 0.00 -0.80 0.00 0.00 31.60 31.95 2c3o h MET 1042CO 0.03 0.07 0.14 0.78 0.23 0.00 0.00 176.91 178.16 2c3o h GLY 1043N 0.11 0.51 0.86 1.39 0.00 -1.84 -2.98 103.07 101.12 2c3o h GLY 1043Ca 0.75 -0.23 -0.22 0.00 0.00 0.00 0.00 47.33 47.63 2c3o h GLY 1043CO -0.74 0.22 -0.94 -1.82 0.00 0.00 0.00 176.54 173.26 2c3o h TYR 1044N 0.48 0.69 -1.48 5.60 3.20 -0.51 -3.38 116.97 121.57 2c3o h TYR 1044Ca 0.12 -0.47 0.11 0.00 3.14 0.00 0.00 58.73 61.63 2c3o h TYR 1044Cb 0.10 -0.04 -0.21 0.00 1.54 0.00 0.00 36.73 38.12 2c3o h TYR 1044CO 0.00 1.35 -0.08 0.45 -1.64 0.00 0.00 178.16 178.24 2c3o s SER 1045N -7.09 -1.05 0.19 -2.11 0.15 -0.89 -5.01 113.70 97.88 2c3o s SER 1045Ca -0.12 1.19 0.10 0.00 0.70 0.00 0.00 55.95 57.81 2c3o s SER 1045Cb 0.02 2.10 0.01 0.00 -1.71 0.00 0.00 66.02 66.44 2c3o s SER 1045CO 0.86 -0.20 1.41 0.11 1.20 0.00 0.00 173.24 176.62 2c3o h LYS 1046N 7.90 0.00 -0.48 5.44 1.57 -1.85 -3.00 116.57 126.16 2c3o h LYS 1046Ca -0.18 0.00 -0.10 0.00 -1.87 0.00 0.00 60.65 58.49 2c3o h LYS 1046Cb 1.12 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.42 2c3o h LYS 1046CO 0.12 0.80 -0.11 1.96 -0.57 0.00 0.00 179.45 181.66 2c3o h GLN 1047N 0.00 0.92 -0.55 3.15 7.50 -1.95 -1.64 115.11 122.54 2c3o h GLN 1047Ca -0.01 -0.35 -0.04 0.00 0.50 0.00 0.00 58.65 58.76 2c3o h GLN 1047Cb 1.51 -0.05 -0.02 0.00 0.05 0.00 0.00 27.48 28.96 2c3o h GLN 1047CO 0.10 1.00 0.19 0.37 -1.50 0.00 0.00 178.83 179.00 2c3o h GLN 1048N 0.77 0.84 -0.16 1.46 -0.00 -1.97 -0.97 115.11 115.08 2c3o h GLN 1048Ca 0.12 -0.17 0.00 0.00 -0.00 0.00 0.00 58.65 58.60 2c3o h GLN 1048Cb 0.66 -0.13 -0.01 0.00 0.00 0.00 0.00 27.48 28.00 2c3o h GLN 1048CO 0.05 0.75 0.10 0.35 0.00 0.00 0.00 178.83 180.08 2c3o h PHE 1049N 0.76 0.20 -0.57 3.99 3.57 -1.37 -1.43 116.94 122.10 2c3o h PHE 1049Ca 0.18 0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.67 2c3o h PHE 1049Cb 0.25 -0.07 -0.03 0.00 2.79 0.00 0.00 35.95 38.89 2c3o h PHE 1049CO 0.01 0.15 0.31 -0.07 -2.23 0.00 0.00 178.31 176.48 2c3o h LEU 1050N 0.20 0.71 -1.00 0.59 3.38 -1.17 -2.10 115.31 115.92 2c3o h LEU 1050Ca 0.06 -0.09 0.11 0.00 0.09 0.00 0.00 57.88 58.04 2c3o h LEU 1050Cb 0.00 -0.18 -0.08 0.00 0.09 0.00 0.00 40.66 40.49 2c3o h LEU 1050CO -0.01 0.60 0.63 0.50 0.09 0.00 0.00 178.44 180.25 2c3o h LYS 1051N 0.76 0.99 -0.17 1.13 3.64 -0.80 -0.82 116.57 121.31 2c3o h LYS 1051Ca 0.20 -0.06 -0.04 0.00 -1.27 0.00 0.00 60.65 59.48 2c3o h LYS 1051Cb 0.05 -0.22 -0.00 0.00 -0.41 0.00 0.00 32.23 31.64 2c3o h LYS 1051CO -0.03 0.66 -0.06 0.28 -2.27 0.00 0.00 179.45 178.02 2c3o h VAL 1052N 1.02 1.30 -0.82 2.00 2.07 -0.81 -1.45 116.25 119.56 2c3o h VAL 1052Ca 0.48 -1.08 0.04 0.00 0.82 0.00 0.00 66.70 66.96 2c3o h VAL 1052Cb 0.42 1.66 -0.05 0.00 -1.52 0.00 0.00 31.29 31.80 2c3o h VAL 1052CO -0.25 0.32 0.52 -0.07 0.02 0.00 0.00 177.57 178.12 2c3o h LEU 1053N 0.03 0.86 0.28 2.57 3.38 -0.84 0.59 115.31 122.18 2c3o h LEU 1053Ca 0.04 -0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.99 2c3o h LEU 1053Cb 0.52 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 41.09 2c3o h LEU 1053CO 0.02 0.59 -0.13 0.50 0.09 0.00 0.00 178.44 179.50 2c3o h LYS 1054N 1.01 -0.36 0.07 1.13 3.64 -1.09 -1.57 116.57 119.39 2c3o h LYS 1054Ca 0.33 0.02 -0.00 0.00 -1.27 0.00 0.00 60.65 59.73 2c3o h LYS 1054Cb 0.03 0.08 0.00 0.00 -0.41 0.00 0.00 32.23 31.93 2c3o h LYS 1054CO -0.12 -0.22 -0.03 0.93 -2.27 0.00 0.00 179.45 177.74 2c3o h GLU 1055N -0.41 -0.09 0.05 1.90 5.08 -0.85 -2.62 114.58 117.64 2c3o h GLU 1055Ca -0.04 0.01 0.01 0.00 -1.00 0.00 0.00 59.36 58.34 2c3o h GLU 1055Cb 0.31 0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.56 2c3o h GLU 1055CO 0.06 0.36 -0.11 0.00 -1.00 0.00 0.00 179.01 178.32 2c3o h ALA 1056N 0.30 -0.17 -0.70 3.43 0.00 0.10 0.06 119.26 122.28 2c3o h ALA 1056Ca -0.01 -0.01 0.03 0.00 0.00 0.00 0.00 54.91 54.92 2c3o h ALA 1056Cb 0.49 0.18 -0.04 0.00 0.00 0.00 0.00 17.79 18.41 2c3o h ALA 1056CO 0.02 -0.62 0.44 1.49 0.00 0.00 0.00 179.25 180.57 2c3o h GLU 1057N -0.22 0.84 0.00 0.00 4.22 -1.38 -2.23 114.58 115.81 2c3o h GLU 1057Ca 0.02 -0.05 0.00 0.00 0.08 0.00 0.00 59.36 59.41 2c3o h GLU 1057Cb 0.24 -0.19 0.00 0.00 0.50 0.00 0.00 28.75 29.30 2c3o h GLU 1057CO -0.08 0.55 0.00 0.66 -2.18 0.00 0.00 179.01 177.97 2c3o h SER 1058N 0.86 0.00 -1.97 1.04 4.64 -1.27 -3.44 113.55 113.40 2c3o h SER 1058Ca 0.28 0.00 -0.60 0.00 -0.47 0.00 0.00 61.79 61.00 2c3o h SER 1058Cb 0.02 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.12 2c3o h SER 1058CO -0.11 0.00 1.22 0.33 -0.87 0.00 0.00 176.83 177.41 2c3o n PHE 1059N -3.00 2.23 0.00 4.77 7.35 -0.01 -4.76 117.46 124.04 2c3o n PHE 1059Ca 0.03 -0.06 0.00 0.00 -0.76 0.00 0.00 57.45 56.65 2c3o n PHE 1059Cb 0.42 -2.69 0.00 0.00 0.35 0.00 0.00 39.48 37.56 2c3o n PHE 1059CO 0.00 0.00 0.00 -0.35 -0.76 0.00 0.00 176.76 175.65 2c3o n PRO 1060N 7.33 0.00 -0.85 -7.13 -0.04 -1.26 -4.65 135.00 128.40 2c3o n PRO 1060Ca 0.25 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.71 2c3o n PRO 1060Cb 0.33 -0.99 0.00 0.00 -0.04 0.00 0.00 33.50 32.80 2c3o n PRO 1060CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2c3o n GLY 1061N -0.19 4.29 3.76 0.55 0.00 -1.26 -4.30 105.19 108.05 2c3o n GLY 1061Ca 0.00 -1.42 -0.41 0.00 0.00 0.00 0.00 46.02 44.19 2c3o n GLY 1061CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2c3o s PRO 1062N -0.40 4.17 -0.00 1.61 0.04 0.29 -3.99 135.00 136.72 2c3o s PRO 1062Ca 0.00 2.49 0.03 0.00 0.04 0.00 0.00 61.00 63.56 2c3o s PRO 1062Cb 0.00 -3.02 -0.01 0.00 0.04 0.00 0.00 34.50 31.51 2c3o s PRO 1062CO 0.00 -0.50 -0.10 -1.12 0.04 0.00 0.00 177.00 175.32 2c3o s SER 1063N 0.07 1.18 -0.07 6.66 0.01 -0.63 -1.27 113.70 119.65 2c3o s SER 1063Ca 0.56 -0.21 0.01 0.00 1.31 0.00 0.00 55.95 57.63 2c3o s SER 1063Cb -0.45 -0.12 0.02 0.00 0.21 0.00 0.00 66.02 65.67 2c3o s SER 1063CO 0.55 0.11 -0.10 -0.22 0.41 0.00 0.00 173.24 173.99 2c3o s LEU 1064N -0.33 1.47 -0.30 2.44 0.20 0.25 -0.52 118.68 121.88 2c3o s LEU 1064Ca 0.03 -0.26 -0.00 0.00 0.69 0.00 0.00 54.13 54.59 2c3o s LEU 1064Cb -0.04 -0.75 0.09 0.00 -0.43 0.00 0.00 46.19 45.06 2c3o s LEU 1064CO -0.00 -0.02 0.08 -0.69 -0.29 0.00 0.00 176.35 175.42 2c3o s VAL 1065N 0.97 1.07 -0.28 1.68 1.01 -0.35 -0.88 120.40 123.62 2c3o s VAL 1065Ca -0.09 -1.43 -0.22 0.00 0.00 0.00 0.00 61.98 60.24 2c3o s VAL 1065Cb -0.15 -1.75 -0.01 0.00 0.00 0.00 0.00 36.38 34.47 2c3o s VAL 1065CO 0.00 -0.58 0.70 -0.63 0.00 0.00 0.00 175.10 174.58 2c3o s ILE 1066N 1.53 4.90 -0.11 2.22 1.01 -0.27 -1.46 121.20 129.03 2c3o s ILE 1066Ca 0.08 1.12 -0.01 0.00 0.00 0.00 0.00 60.65 61.84 2c3o s ILE 1066Cb -0.18 -4.03 -0.03 0.00 0.01 0.00 0.00 42.46 38.24 2c3o s ILE 1066CO -0.20 -0.11 -0.06 0.00 0.00 0.00 0.00 174.94 174.57 2c3o s ALA 1067N 2.70 2.98 -0.32 9.38 0.00 0.51 -1.63 121.76 135.37 2c3o s ALA 1067Ca 0.29 -0.86 -0.29 0.00 0.00 0.00 0.00 51.96 51.10 2c3o s ALA 1067Cb -0.15 -1.37 -0.00 0.00 0.00 0.00 0.00 23.12 21.60 2c3o s ALA 1067CO 0.10 0.41 1.42 -0.47 0.00 0.00 0.00 175.76 177.22 2c3o s TYR 1068N -0.27 2.44 -0.20 0.00 5.04 -1.02 -1.20 117.35 122.15 2c3o s TYR 1068Ca 0.04 0.73 -0.03 0.00 -2.44 0.00 0.00 57.07 55.37 2c3o s TYR 1068Cb -0.13 -4.06 -0.01 0.00 0.35 0.00 0.00 41.96 38.11 2c3o s TYR 1068CO 0.02 -2.09 -0.06 0.00 -1.34 0.00 0.00 175.55 172.09 2c3o s ALA 1069N 4.99 2.78 0.55 3.97 0.00 -0.39 -4.80 121.76 128.86 2c3o s ALA 1069Ca 0.62 -1.11 -0.18 0.00 0.00 0.00 0.00 51.96 51.29 2c3o s ALA 1069Cb -0.17 -1.61 -0.05 0.00 0.00 0.00 0.00 23.12 21.28 2c3o s ALA 1069CO 0.28 -0.29 1.09 0.95 0.00 0.00 0.00 175.76 177.78 2c3o s THR 1070N 1.25 3.48 -0.08 0.00 -4.23 -1.26 -4.32 115.64 110.48 2c3o s THR 1070Ca 0.03 0.84 -0.17 0.00 -1.18 0.00 0.00 61.69 61.21 2c3o s THR 1070Cb -0.14 -3.32 0.04 0.00 1.34 0.00 0.00 72.50 70.41 2c3o s THR 1070CO -0.02 -0.28 0.41 0.00 -0.54 0.00 0.00 174.62 174.19 2c3o h ILE 1072N 4.00 0.70 -0.11 0.00 3.07 -1.96 0.19 117.51 123.40 2c3o h ILE 1072Ca -0.28 -0.14 0.03 0.00 1.55 0.00 0.00 64.86 66.02 2c3o h ILE 1072Cb 1.17 0.27 -0.00 0.00 -0.27 0.00 0.00 36.82 37.99 2c3o h ILE 1072CO 0.33 0.07 0.10 0.78 -1.05 0.00 0.00 178.15 178.39 2c3o h ASN 1073N 0.40 0.00 0.84 2.16 -0.26 -1.98 0.17 115.58 116.91 2c3o h ASN 1073Ca 0.44 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 56.18 2c3o h ASN 1073Cb 1.10 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 38.36 2c3o h ASN 1073CO -0.16 0.00 0.00 1.56 -1.06 0.00 0.00 177.43 177.77 2c3o h GLN 1074N 0.00 0.00 -5.58 0.81 4.20 -0.99 -3.43 115.11 110.13 2c3o h GLN 1074Ca 0.05 0.00 -0.29 0.00 0.06 0.00 0.00 58.65 58.47 2c3o h GLN 1074Cb 0.26 0.00 0.18 0.00 0.30 0.00 0.00 27.48 28.22 2c3o h GLN 1074CO -0.00 0.00 -0.83 0.41 -0.67 0.00 0.00 178.83 177.74 2c3o n GLY 1075N -0.08 -0.86 3.66 3.46 0.00 0.58 -2.31 105.19 109.64 2c3o n GLY 1075Ca 0.01 0.40 -0.42 0.00 0.00 0.00 0.00 46.02 46.01 2c3o n GLY 1075CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2c3o s LEU 1076N -5.81 4.37 0.21 0.99 1.43 -1.26 0.04 118.68 118.65 2c3o s LEU 1076Ca 0.29 2.43 -0.11 0.00 -1.03 0.00 0.00 54.13 55.71 2c3o s LEU 1076Cb -0.04 -3.53 0.27 0.00 0.03 0.00 0.00 46.19 42.91 2c3o s LEU 1076CO 0.75 -0.98 1.69 -0.09 0.23 0.00 0.00 176.35 177.94 2c3o h ARG 1077N 9.96 0.17 -0.02 1.70 2.43 -1.64 -2.79 114.38 124.20 2c3o h ARG 1077Ca -0.44 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 58.72 2c3o h ARG 1077Cb 1.20 -0.04 0.00 0.00 -0.42 0.00 0.00 29.97 30.71 2c3o h ARG 1077CO 0.95 0.11 0.00 1.63 -1.51 0.00 0.00 179.97 181.15 2c3o n LYS 1078N -5.20 1.84 0.00 0.20 5.02 -1.26 -5.04 118.16 113.72 2c3o n LYS 1078Ca 0.08 -1.22 0.00 0.00 -2.02 0.00 0.00 58.31 55.15 2c3o n LYS 1078Cb 0.32 -1.47 0.00 0.00 -0.02 0.00 0.00 35.03 33.86 2c3o n LYS 1078CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2c3o n GLY 1079N 1.22 3.04 0.33 0.72 0.00 -1.05 -4.76 105.19 104.69 2c3o n GLY 1079Ca 0.18 -1.84 0.22 0.00 0.00 0.00 0.00 46.02 44.58 2c3o n GLY 1079CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 2c3o h MET 1080N 0.00 0.00 0.00 1.61 2.86 -1.85 -0.28 114.93 117.27 2c3o h MET 1080Ca 0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 2c3o h MET 1080Cb 0.00 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.66 2c3o h MET 1080CO 0.00 0.00 0.00 0.41 1.06 0.00 0.00 176.91 178.38 2c3o n GLY 1081N -0.96 -0.63 1.14 8.32 0.00 -1.18 -0.15 105.19 111.73 2c3o n GLY 1081Ca -0.03 -0.02 0.10 0.00 0.00 0.00 0.00 46.02 46.07 2c3o n GLY 1081CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2c3o n LYS 1082N -1.45 2.80 0.01 1.61 4.76 -0.12 -3.64 118.16 122.14 2c3o n LYS 1082Ca 0.02 -2.48 -0.12 0.00 -2.87 0.00 0.00 58.31 52.85 2c3o n LYS 1082Cb 0.06 -1.49 -0.08 0.00 -1.84 0.00 0.00 35.03 31.68 2c3o n LYS 1082CO 0.00 0.00 0.00 0.77 -1.37 0.00 0.00 177.40 176.80 2c3o h SER 1083N 3.58 -1.36 -0.84 4.39 0.02 -0.70 0.23 113.55 118.87 2c3o h SER 1083Ca 0.00 0.16 0.13 0.00 -0.84 0.00 0.00 61.79 61.24 2c3o h SER 1083Cb 0.92 0.52 -0.09 0.00 0.14 0.00 0.00 62.40 63.90 2c3o h SER 1083CO 0.01 -0.40 0.45 1.56 -1.14 0.00 0.00 176.83 177.31 2c3o h GLN 1084N -0.49 0.66 -0.66 3.45 1.08 -1.85 0.38 115.11 117.68 2c3o h GLN 1084Ca 0.02 -0.04 0.01 0.00 -1.45 0.00 0.00 58.65 57.19 2c3o h GLN 1084Cb 0.56 -0.15 -0.04 0.00 -0.05 0.00 0.00 27.48 27.80 2c3o h GLN 1084CO -0.32 0.43 0.43 0.22 -0.95 0.00 0.00 178.83 178.63 2c3o h ASP 1085N 0.68 0.72 0.23 1.46 3.58 -1.72 0.04 116.42 121.40 2c3o h ASP 1085Ca 0.44 -0.01 -0.13 0.00 0.42 0.00 0.00 57.03 57.75 2c3o h ASP 1085Cb 0.56 -0.17 -0.01 0.00 1.72 0.00 0.00 39.33 41.43 2c3o h ASP 1085CO -0.33 0.52 -0.50 0.58 -2.88 0.00 0.00 179.24 176.63 2c3o h VAL 1086N 0.86 1.34 -0.28 2.25 2.07 0.17 -2.22 116.25 120.44 2c3o h VAL 1086Ca 0.25 -1.74 -0.07 0.00 0.82 0.00 0.00 66.70 65.96 2c3o h VAL 1086Cb -0.06 1.80 -0.02 0.00 -1.52 0.00 0.00 31.29 31.50 2c3o h VAL 1086CO -0.07 0.52 -0.12 0.24 0.02 0.00 0.00 177.57 178.17 2c3o h MET 1087N 0.25 0.46 0.68 1.57 2.86 0.42 -0.25 114.93 120.92 2c3o h MET 1087Ca 0.01 -0.13 -0.03 0.00 -2.06 0.00 0.00 59.70 57.49 2c3o h MET 1087Cb 0.97 -0.05 0.01 0.00 0.06 0.00 0.00 31.60 32.59 2c3o h MET 1087CO 0.08 0.58 -0.33 -0.97 1.06 0.00 0.00 176.91 177.33 2c3o h ASN 1088N 0.43 -0.77 -0.77 1.22 -0.00 -0.60 -3.08 115.58 111.99 2c3o h ASN 1088Ca 0.08 0.03 0.14 0.00 -0.00 0.00 0.00 56.30 56.54 2c3o h ASN 1088Cb 0.46 0.20 -0.05 0.00 -0.00 0.00 0.00 38.32 38.93 2c3o h ASN 1088CO 0.03 -0.42 0.51 0.74 -0.00 0.00 0.00 177.43 178.29 2c3o h THR 1089N -1.18 0.83 -0.78 -3.57 2.02 -1.35 0.10 112.91 108.98 2c3o h THR 1089Ca -0.09 -0.18 0.16 0.00 0.77 0.00 0.00 66.41 67.07 2c3o h THR 1089Cb 0.70 0.27 -0.05 0.00 -1.74 0.00 0.00 68.15 67.33 2c3o h THR 1089CO 0.15 0.09 0.52 0.00 0.37 0.00 0.00 175.52 176.66 2c3o h ALA 1090N 1.63 2.19 0.00 6.16 0.00 -0.96 0.84 119.26 129.12 2c3o h ALA 1090Ca 0.38 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 55.26 2c3o h ALA 1090Cb 0.74 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.48 2c3o h ALA 1090CO -0.13 -0.40 -0.40 0.28 0.00 0.00 0.00 179.25 178.59 2c3o h VAL 1091N 0.37 0.18 -0.88 0.00 2.07 -0.76 0.48 116.25 117.71 2c3o h VAL 1091Ca 0.38 -1.18 0.25 0.00 0.82 0.00 0.00 66.70 66.97 2c3o h VAL 1091Cb 0.96 0.39 -0.04 0.00 -1.52 0.00 0.00 31.29 31.08 2c3o h VAL 1091CO -0.12 0.06 0.63 0.11 0.02 0.00 0.00 177.57 178.27 2c3o h LYS 1092N -1.00 0.01 0.00 1.57 1.57 -1.26 0.49 116.57 117.96 2c3o h LYS 1092Ca -0.03 -0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.74 2c3o h LYS 1092Cb 0.46 -0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.76 2c3o h LYS 1092CO -0.02 0.01 0.00 -1.13 -0.57 0.00 0.00 179.45 177.74 2c3o n SER 1093N -4.28 0.75 0.00 0.86 3.41 0.28 -2.12 113.62 112.51 2c3o n SER 1093Ca 0.18 0.60 0.00 0.00 -0.26 0.00 0.00 58.87 59.39 2c3o n SER 1093Cb 0.94 -0.79 0.00 0.00 -0.26 0.00 0.00 64.21 64.10 2c3o n SER 1093CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2c3o n GLY 1094N 0.96 0.91 0.09 5.00 0.00 0.17 -3.96 105.19 108.36 2c3o n GLY 1094Ca 0.05 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.94 2c3o n GLY 1094CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 2c3o h TYR 1095N 0.00 -0.12 -2.75 1.61 3.20 -1.64 -3.35 116.97 113.92 2c3o h TYR 1095Ca 0.00 -0.00 -0.61 0.00 3.14 0.00 0.00 58.73 61.26 2c3o h TYR 1095Cb 0.00 0.04 -0.42 0.00 1.54 0.00 0.00 36.73 37.89 2c3o h TYR 1095CO 0.00 -0.00 -0.61 1.87 -1.64 0.00 0.00 178.16 177.77 2c3o n TRP 1096N -5.11 3.04 -2.02 -3.82 -0.00 0.16 -4.99 117.44 104.70 2c3o n TRP 1096Ca -0.08 -4.19 -0.42 0.00 -0.00 0.00 0.00 57.50 52.81 2c3o n TRP 1096Cb 0.11 -0.55 -0.03 0.00 -0.00 0.00 0.00 31.31 30.85 2c3o n TRP 1096CO 0.00 0.00 0.00 -1.25 -0.00 0.00 0.00 177.69 176.44 2c3o s PRO 1097N -1.68 4.27 0.04 5.87 0.04 -1.26 -4.27 135.00 138.01 2c3o s PRO 1097Ca 0.30 2.28 -0.13 0.00 0.04 0.00 0.00 61.00 63.49 2c3o s PRO 1097Cb 0.03 -3.14 -0.06 0.00 0.04 0.00 0.00 34.50 31.37 2c3o s PRO 1097CO -0.12 -0.45 0.42 -0.51 0.04 0.00 0.00 177.00 176.38 2c3o s LEU 1098N 0.08 4.42 0.09 -3.56 1.43 -1.26 -4.87 118.68 115.01 2c3o s LEU 1098Ca 0.62 0.92 -0.26 0.00 -1.03 0.00 0.00 54.13 54.38 2c3o s LEU 1098Cb -0.41 -2.77 0.08 0.00 0.03 0.00 0.00 46.19 43.11 2c3o s LEU 1098CO 0.39 0.26 0.84 0.72 0.23 0.00 0.00 176.35 178.79 2c3o s PHE 1099N -1.21 -0.31 -0.03 0.29 -0.12 -1.25 -0.37 117.98 114.98 2c3o s PHE 1099Ca 0.28 0.08 0.01 0.00 -0.05 0.00 0.00 56.93 57.25 2c3o s PHE 1099Cb -0.16 0.59 0.01 0.00 -0.63 0.00 0.00 43.02 42.83 2c3o s PHE 1099CO 0.15 -0.74 -0.05 1.03 -0.05 0.00 0.00 175.22 175.56 2c3o s ARG 1100N -3.35 0.68 -0.51 1.99 0.52 0.48 -2.35 118.95 116.42 2c3o s ARG 1100Ca 0.07 -0.14 -0.01 0.00 -0.52 0.00 0.00 55.73 55.13 2c3o s ARG 1100Cb -0.02 -0.69 0.13 0.00 0.52 0.00 0.00 34.95 34.90 2c3o s ARG 1100CO -0.05 0.00 0.29 -0.47 0.02 0.00 0.00 175.30 175.09 2c3o s TYR 1101N 0.50 3.47 -0.39 -0.53 5.04 0.16 -0.57 117.35 125.03 2c3o s TYR 1101Ca -0.06 -2.74 -0.14 0.00 -2.44 0.00 0.00 57.07 51.69 2c3o s TYR 1101Cb -0.10 -3.11 0.01 0.00 0.35 0.00 0.00 41.96 39.11 2c3o s TYR 1101CO -0.00 -0.88 0.27 0.34 -1.34 0.00 0.00 175.55 173.94 2c3o s ASP 1102N 0.89 6.03 0.28 4.32 -1.08 0.69 -2.17 116.67 125.63 2c3o s ASP 1102Ca 0.14 -0.80 -0.01 0.00 -0.52 0.00 0.00 52.55 51.36 2c3o s ASP 1102Cb -0.22 -2.13 0.47 0.00 -1.46 0.00 0.00 42.92 39.57 2c3o s ASP 1102CO -0.04 -0.39 1.89 -0.65 0.52 0.00 0.00 175.17 176.50 2c3o h PRO 1103N 8.57 1.08 0.00 4.34 0.11 -1.83 -2.64 132.00 141.62 2c3o h PRO 1103Ca -0.28 -0.06 -0.01 0.00 0.11 0.00 0.00 66.00 65.75 2c3o h PRO 1103Cb 1.13 -0.24 -0.00 0.00 0.11 0.00 0.00 31.00 31.99 2c3o h PRO 1103CO 0.70 0.71 -0.06 0.07 -0.21 0.00 0.00 178.00 179.22 2c3o h ARG 1104N 1.11 0.00 -0.51 1.05 0.11 -1.94 -1.24 114.38 112.96 2c3o h ARG 1104Ca 0.43 0.00 0.03 0.00 0.10 0.00 0.00 59.98 60.54 2c3o h ARG 1104Cb 0.22 0.00 -0.04 0.00 1.11 0.00 0.00 29.97 31.26 2c3o h ARG 1104CO -0.18 0.06 0.29 -0.07 0.10 0.00 0.00 179.97 180.17 2c3o h LEU 1105N 0.00 0.44 -1.04 0.08 3.38 -1.75 -0.41 115.31 116.01 2c3o h LEU 1105Ca -0.00 0.01 0.05 0.00 0.09 0.00 0.00 57.88 58.03 2c3o h LEU 1105Cb 0.14 -0.08 -0.06 0.00 0.09 0.00 0.00 40.66 40.75 2c3o h LEU 1105CO 0.01 0.31 0.64 0.00 0.09 0.00 0.00 178.44 179.49 2c3o h ALA 1106N 1.24 1.38 0.00 1.53 0.00 -0.61 0.39 119.26 123.19 2c3o h ALA 1106Ca 0.21 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.08 2c3o h ALA 1106Cb 0.07 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 17.52 2c3o h ALA 1106CO -0.12 0.50 0.04 0.00 0.00 0.00 0.00 179.25 179.67 2c3o h ALA 1107N 1.44 1.03 -0.36 0.00 0.00 -0.78 0.67 119.26 121.26 2c3o h ALA 1107Ca 0.40 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.31 2c3o h ALA 1107Cb 0.06 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.85 2c3o h ALA 1107CO -0.14 -0.03 0.00 1.04 0.00 0.00 0.00 179.25 180.13 2c3o n GLN 1108N -2.37 3.44 -1.72 0.00 6.02 0.12 -4.93 117.38 117.94 2c3o n GLN 1108Ca -0.02 -2.88 -0.18 0.00 -0.01 0.00 0.00 57.00 53.91 2c3o n GLN 1108Cb 0.07 -1.92 -0.06 0.00 1.02 0.00 0.00 30.24 29.35 2c3o n GLN 1108CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2c3o n GLY 1109N -0.10 1.28 3.56 1.08 0.00 0.23 -4.98 105.19 106.25 2c3o n GLY 1109Ca 0.23 -0.14 -0.30 0.00 0.00 0.00 0.00 46.02 45.81 2c3o n GLY 1109CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2c3o s LYS 1110N -3.87 2.18 0.04 1.61 1.02 -0.47 -4.97 119.74 115.27 2c3o s LYS 1110Ca 0.00 -0.97 -0.30 0.00 0.02 0.00 0.00 55.97 54.72 2c3o s LYS 1110Cb 0.00 -2.31 -0.09 0.00 -0.52 0.00 0.00 37.83 34.91 2c3o s LYS 1110CO 0.00 0.53 1.90 1.21 -0.92 0.00 0.00 175.35 178.07 2c3o s ASN 1111N -1.92 6.48 0.51 2.83 3.84 -1.26 -2.02 114.94 123.39 2c3o s ASN 1111Ca 0.19 2.62 0.29 0.00 0.21 0.00 0.00 52.86 56.17 2c3o s ASN 1111Cb -0.11 -2.54 1.26 0.00 -0.55 0.00 0.00 41.25 39.32 2c3o s ASN 1111CO 0.11 -1.03 1.96 1.55 -2.79 0.00 0.00 177.10 176.90 2c3o h PRO 1112N 10.17 0.00 -6.43 0.43 0.13 -1.87 -3.45 132.00 130.97 2c3o h PRO 1112Ca -0.48 0.00 -0.54 0.00 -0.87 0.00 0.00 66.00 64.11 2c3o h PRO 1112Cb 1.23 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.32 2c3o h PRO 1112CO 0.94 0.12 -0.01 0.12 -0.23 0.00 0.00 178.00 178.94 2c3o s PHE 1113N -3.79 3.60 -0.13 1.56 5.36 -1.26 -0.23 117.98 123.09 2c3o s PHE 1113Ca -0.00 1.17 -0.14 0.00 -0.96 0.00 0.00 56.93 57.00 2c3o s PHE 1113Cb 0.10 -2.46 0.04 0.00 -0.34 0.00 0.00 43.02 40.36 2c3o s PHE 1113CO 0.58 0.37 0.40 -0.65 -1.46 0.00 0.00 175.22 174.46 2c3o s GLN 1114N -2.06 0.51 -0.01 10.12 -0.21 0.27 -4.72 119.66 123.56 2c3o s GLN 1114Ca 0.41 0.45 -0.05 0.00 0.02 0.00 0.00 55.36 56.19 2c3o s GLN 1114Cb -0.15 0.24 -0.04 0.00 1.00 0.00 0.00 33.01 34.06 2c3o s GLN 1114CO 0.20 -0.08 0.23 -0.51 -2.12 0.00 0.00 175.29 173.01 2c3o s LEU 1115N -0.02 4.37 0.00 2.90 1.43 -1.26 -0.39 118.68 125.72 2c3o s LEU 1115Ca -0.02 0.48 0.00 0.00 -1.03 0.00 0.00 54.13 53.56 2c3o s LEU 1115Cb -0.03 -2.60 0.00 0.00 0.03 0.00 0.00 46.19 43.59 2c3o s LEU 1115CO 0.01 0.27 0.21 0.47 0.23 0.00 0.00 176.35 177.54 2c3o n ASP 1116N 1.13 0.42 -4.64 2.29 8.00 0.50 -4.91 116.55 119.33 2c3o n ASP 1116Ca -0.12 -0.71 -0.29 0.00 0.71 0.00 0.00 54.79 54.38 2c3o n ASP 1116Cb 0.53 0.58 -0.10 0.00 -0.02 0.00 0.00 41.12 42.11 2c3o n ASP 1116CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 2c3o s SER 1117N -0.58 3.88 0.54 -2.24 1.04 -1.14 -4.89 113.70 110.30 2c3o s SER 1117Ca 0.00 -1.43 0.09 0.00 0.48 0.00 0.00 55.95 55.08 2c3o s SER 1117Cb 0.00 -0.19 0.06 0.00 0.10 0.00 0.00 66.02 65.99 2c3o s SER 1117CO 0.00 -0.54 0.66 -0.54 0.98 0.00 0.00 173.24 173.79 2c3o s LYS 1118N -3.75 2.39 0.73 4.02 1.02 -1.26 -4.92 119.74 117.96 2c3o s LYS 1118Ca 0.29 -1.65 -0.14 0.00 0.02 0.00 0.00 55.97 54.49 2c3o s LYS 1118Cb 0.08 -2.54 0.04 0.00 -0.52 0.00 0.00 37.83 34.89 2c3o s LYS 1118CO 0.15 -0.68 1.14 0.00 -0.92 0.00 0.00 175.35 175.04 2c3o s ALA 1119N -2.63 2.20 0.42 5.17 0.00 -1.26 -4.76 121.76 120.90 2c3o s ALA 1119Ca 0.55 0.62 -0.23 0.00 0.00 0.00 0.00 51.96 52.90 2c3o s ALA 1119Cb -0.05 -3.38 -0.12 0.00 0.00 0.00 0.00 23.12 19.57 2c3o s ALA 1119CO 0.34 -1.73 0.65 -2.30 0.00 0.00 0.00 175.76 172.71 2c3o n PRO 1120N -2.91 0.72 -0.12 0.00 -0.02 -1.26 -4.77 135.00 126.64 2c3o n PRO 1120Ca 0.11 0.26 0.07 0.00 -2.02 0.00 0.00 63.50 61.92 2c3o n PRO 1120Cb 0.52 -1.61 0.13 0.00 -0.02 0.00 0.00 33.50 32.51 2c3o n PRO 1120CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 2c3o n ASP 1121N 1.11 2.69 0.00 2.55 5.68 -0.90 -4.94 116.55 122.74 2c3o n ASP 1121Ca 0.11 -1.81 0.00 0.00 -0.50 0.00 0.00 54.79 52.59 2c3o n ASP 1121Cb 0.39 -0.16 0.00 0.00 -1.14 0.00 0.00 41.12 40.21 2c3o n ASP 1121CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2c3o n GLY 1122N 0.73 0.92 0.05 6.12 0.00 -1.26 -4.88 105.19 106.86 2c3o n GLY 1122Ca 0.11 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.16 2c3o n GLY 1122CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2c3o n SER 1123N 0.00 0.15 -0.15 1.61 3.41 -1.26 -4.20 113.62 113.19 2c3o n SER 1123Ca 0.00 -1.87 -0.03 0.00 -0.26 0.00 0.00 58.87 56.71 2c3o n SER 1123Cb 0.00 -0.02 0.03 0.00 -0.26 0.00 0.00 64.21 63.97 2c3o n SER 1123CO 0.00 0.00 0.00 0.58 -0.16 0.00 0.00 175.04 175.46 2c3o h VAL 1124N 0.17 0.55 0.26 -3.33 2.07 -1.90 0.22 116.25 114.29 2c3o h VAL 1124Ca 0.00 -0.01 -0.00 0.00 0.82 0.00 0.00 66.70 67.51 2c3o h VAL 1124Cb 0.04 0.53 -0.01 0.00 -1.52 0.00 0.00 31.29 30.33 2c3o h VAL 1124CO 0.00 0.00 -0.20 -0.08 0.02 0.00 0.00 177.57 177.31 2c3o h GLU 1125N 0.02 -0.45 -0.58 1.57 4.57 -1.97 -0.10 114.58 117.65 2c3o h GLU 1125Ca 0.23 0.03 -0.03 0.00 -1.18 0.00 0.00 59.36 58.40 2c3o h GLU 1125Cb 0.34 0.10 -0.03 0.00 -0.16 0.00 0.00 28.75 29.01 2c3o h GLU 1125CO -0.46 -0.30 0.23 1.05 -1.18 0.00 0.00 179.01 178.35 2c3o h GLU 1126N -0.46 0.85 -0.04 1.92 9.09 -1.81 0.31 114.58 124.43 2c3o h GLU 1126Ca -0.02 -0.13 0.00 0.00 0.05 0.00 0.00 59.36 59.26 2c3o h GLU 1126Cb 0.41 -0.15 -0.00 0.00 -1.65 0.00 0.00 28.75 27.36 2c3o h GLU 1126CO -0.01 0.70 0.03 0.35 0.05 0.00 0.00 179.01 180.13 2c3o h PHE 1127N 0.84 0.05 -0.04 2.06 3.57 -0.60 -1.03 116.94 121.79 2c3o h PHE 1127Ca 0.20 0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.69 2c3o h PHE 1127Cb 0.18 -0.02 -0.00 0.00 2.79 0.00 0.00 35.95 38.90 2c3o h PHE 1127CO 0.01 0.04 -0.02 -0.07 -2.23 0.00 0.00 178.31 176.03 2c3o h LEU 1128N 0.05 0.08 -2.24 0.59 3.38 -0.76 -3.17 115.31 113.25 2c3o h LEU 1128Ca 0.02 -0.44 -0.01 0.00 0.09 0.00 0.00 57.88 57.53 2c3o h LEU 1128Cb -0.00 -0.02 -0.00 0.00 0.09 0.00 0.00 40.66 40.72 2c3o h LEU 1128CO -0.00 0.51 -0.05 0.24 0.09 0.00 0.00 178.44 179.23 2c3o h MET 1129N -0.34 0.00 0.00 1.13 2.86 -0.95 -0.95 114.93 116.69 2c3o h MET 1129Ca 0.01 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.65 2c3o h MET 1129Cb 0.48 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.14 2c3o h MET 1129CO 0.01 0.05 0.00 0.00 1.06 0.00 0.00 176.91 178.02 2c3o n ALA 1130N -2.19 2.06 -3.06 6.32 0.00 -0.39 -4.54 120.51 118.70 2c3o n ALA 1130Ca -0.02 -0.08 -0.33 0.00 0.00 0.00 0.00 53.44 53.01 2c3o n ALA 1130Cb 0.18 -1.37 -0.13 0.00 0.00 0.00 0.00 19.45 18.12 2c3o n ALA 1130CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 2c3o s GLN 1131N -2.99 3.52 0.48 0.00 -0.21 -0.36 -1.57 119.66 118.53 2c3o s GLN 1131Ca 0.11 -0.60 0.13 0.00 0.02 0.00 0.00 55.36 55.02 2c3o s GLN 1131Cb 0.15 -2.81 1.11 0.00 1.00 0.00 0.00 33.01 32.46 2c3o s GLN 1131CO 0.42 0.18 2.11 -0.97 -2.12 0.00 0.00 175.29 174.92 2c3o h ASN 1132N 6.85 0.19 0.00 5.90 -0.00 -0.18 -1.96 115.58 126.37 2c3o h ASN 1132Ca -0.30 -0.00 0.00 0.00 -0.00 0.00 0.00 56.30 56.00 2c3o h ASN 1132Cb 1.20 -0.05 0.00 0.00 -0.00 0.00 0.00 38.32 39.47 2c3o h ASN 1132CO 0.59 0.14 0.21 0.08 -0.00 0.00 0.00 177.43 178.45 2c3o h ARG 1133N 0.22 0.00 0.00 6.67 0.11 -1.70 -1.28 114.38 118.40 2c3o h ARG 1133Ca 0.06 0.00 -0.21 0.00 0.10 0.00 0.00 59.98 59.93 2c3o h ARG 1133Cb -0.02 0.00 -0.03 0.00 1.11 0.00 0.00 29.97 31.03 2c3o h ARG 1133CO -0.01 0.00 -1.75 1.19 0.10 0.00 0.00 179.97 179.50 2c3o n PHE 1134N -2.62 0.00 -0.12 4.08 3.01 -0.80 -1.71 117.46 119.30 2c3o n PHE 1134Ca -0.02 0.00 0.12 0.00 1.01 0.00 0.00 57.45 58.57 2c3o n PHE 1134Cb 0.25 -0.49 0.49 0.00 -0.01 0.00 0.00 39.48 39.72 2c3o n PHE 1134CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2c3o h ALA 1135N -0.24 2.01 -0.05 4.37 0.00 -0.95 -0.50 119.26 123.90 2c3o h ALA 1135Ca -0.32 -0.01 -0.08 0.00 0.00 0.00 0.00 54.91 54.50 2c3o h ALA 1135Cb 1.38 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 19.07 2c3o h ALA 1135CO -0.12 -0.17 -0.35 -0.39 0.00 0.00 0.00 179.25 178.22 2c3o h VAL 1136N 0.45 1.27 -0.23 0.00 -1.51 -1.52 -1.98 116.25 112.73 2c3o h VAL 1136Ca 0.31 -1.29 -0.14 0.00 -1.23 0.00 0.00 66.70 64.35 2c3o h VAL 1136Cb 0.61 1.62 -0.01 0.00 -2.13 0.00 0.00 31.29 31.39 2c3o h VAL 1136CO -0.09 0.38 -0.44 0.25 -1.23 0.00 0.00 177.57 176.43 2c3o h LEU 1137N 0.09 0.62 -0.70 4.19 7.12 -1.33 -2.25 115.31 123.05 2c3o h LEU 1137Ca 0.01 -0.29 -0.13 0.00 0.13 0.00 0.00 57.88 57.60 2c3o h LEU 1137Cb 0.67 -0.18 -0.01 0.00 -0.53 0.00 0.00 40.66 40.61 2c3o h LEU 1137CO 0.05 0.98 -0.39 -0.78 -0.13 0.00 0.00 178.44 178.16 2c3o h ASP 1138N 0.47 0.58 0.67 1.25 3.58 -1.13 0.74 116.42 122.59 2c3o h ASP 1138Ca 0.03 -0.25 -0.13 0.00 0.42 0.00 0.00 57.03 57.10 2c3o h ASP 1138Cb 0.96 -0.16 -0.02 0.00 1.72 0.00 0.00 39.33 41.83 2c3o h ASP 1138CO 0.09 0.91 -0.62 0.03 -2.88 0.00 0.00 179.24 176.77 2c3o h ARG 1139N 0.45 0.00 0.00 0.28 3.08 -1.21 -2.84 114.38 114.15 2c3o h ARG 1139Ca 0.04 0.00 -0.30 0.00 0.07 0.00 0.00 59.98 59.79 2c3o h ARG 1139Cb 0.89 0.00 -0.06 0.00 0.08 0.00 0.00 29.97 30.88 2c3o h ARG 1139CO 0.08 0.62 -2.13 0.43 -1.07 0.00 0.00 179.97 177.90 2c3o n SER 1140N -3.74 1.05 -3.07 7.04 7.64 -0.86 -4.73 113.62 116.96 2c3o n SER 1140Ca -0.01 -0.01 -0.22 0.00 1.01 0.00 0.00 58.87 59.65 2c3o n SER 1140Cb 0.63 0.82 -0.03 0.00 -1.01 0.00 0.00 64.21 64.62 2c3o n SER 1140CO 0.00 0.00 0.00 0.49 -3.01 0.00 0.00 175.04 172.52 2c3o n PHE 1141N -2.64 1.83 -0.35 1.43 3.01 0.26 -4.98 117.46 116.02 2c3o n PHE 1141Ca -0.27 -3.86 0.05 0.00 1.01 0.00 0.00 57.45 54.38 2c3o n PHE 1141Cb 1.02 -0.44 0.13 0.00 -0.01 0.00 0.00 39.48 40.18 2c3o n PHE 1141CO 0.00 0.00 0.00 -2.30 1.01 0.00 0.00 176.76 175.47 2c3o n PRO 1142N 0.05 -0.10 0.47 -1.08 -0.02 -1.07 -0.18 135.00 133.06 2c3o n PRO 1142Ca 0.27 1.52 -0.20 0.00 -2.02 0.00 0.00 63.50 63.08 2c3o n PRO 1142Cb 0.55 -2.27 -0.10 0.00 -0.02 0.00 0.00 33.50 31.67 2c3o n PRO 1142CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 2c3o h GLU 1143N 0.00 -1.12 -0.27 -0.52 4.39 -1.91 -2.43 114.58 112.72 2c3o h GLU 1143Ca 0.46 0.08 0.01 0.00 0.34 0.00 0.00 59.36 60.24 2c3o h GLU 1143Cb 0.70 0.26 -0.02 0.00 -0.10 0.00 0.00 28.75 29.59 2c3o h GLU 1143CO -1.00 -0.75 0.17 -0.44 -1.16 0.00 0.00 179.01 175.83 2c3o h ASP 1144N -1.17 0.29 -0.39 1.42 3.45 -1.72 -2.93 116.42 115.37 2c3o h ASP 1144Ca -0.12 -0.00 0.04 0.00 0.43 0.00 0.00 57.03 57.38 2c3o h ASP 1144Cb 0.89 -0.07 -0.07 0.00 -0.56 0.00 0.00 39.33 39.52 2c3o h ASP 1144CO 0.20 0.21 -0.49 0.00 -1.57 0.00 0.00 179.24 177.59 2c3o h ALA 1145N 1.11 -0.71 -0.96 3.45 0.00 -0.55 0.16 119.26 121.77 2c3o h ALA 1145Ca 0.10 0.00 0.18 0.00 0.00 0.00 0.00 54.91 55.19 2c3o h ALA 1145Cb -0.02 1.09 -0.10 0.00 0.00 0.00 0.00 17.79 18.75 2c3o h ALA 1145CO -0.03 -0.95 0.55 1.57 0.00 0.00 0.00 179.25 180.39 2c3o h LYS 1146N -0.32 0.70 -0.09 0.00 2.10 -1.37 0.60 116.57 118.19 2c3o h LYS 1146Ca 0.07 -0.04 -0.03 0.00 -2.00 0.00 0.00 60.65 58.65 2c3o h LYS 1146Cb 0.51 -0.16 -0.00 0.00 -0.90 0.00 0.00 32.23 31.68 2c3o h LYS 1146CO -0.54 0.46 -0.05 -0.09 -2.00 0.00 0.00 179.45 177.24 2c3o h ARG 1147N 0.72 0.19 -0.10 0.07 2.43 -1.03 0.30 114.38 116.96 2c3o h ARG 1147Ca 0.54 -0.09 -0.08 0.00 -0.81 0.00 0.00 59.98 59.55 2c3o h ARG 1147Cb 0.82 -0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.35 2c3o h ARG 1147CO -0.38 0.56 -0.29 -0.07 -1.51 0.00 0.00 179.97 178.28 2c3o h LEU 1148N -0.18 0.19 -0.04 3.80 3.38 0.22 0.41 115.31 123.09 2c3o h LEU 1148Ca 0.02 -0.06 -0.11 0.00 0.09 0.00 0.00 57.88 57.82 2c3o h LEU 1148Cb 0.51 -0.05 0.01 0.00 0.09 0.00 0.00 40.66 41.21 2c3o h LEU 1148CO 0.01 0.48 -0.42 0.03 0.09 0.00 0.00 178.44 178.64 2c3o h ARG 1149N 0.17 0.35 0.00 1.13 3.08 0.25 -1.04 114.38 118.32 2c3o h ARG 1149Ca 0.02 -0.33 -0.03 0.00 0.07 0.00 0.00 59.98 59.72 2c3o h ARG 1149Cb 0.61 0.08 -0.00 0.00 0.08 0.00 0.00 29.97 30.74 2c3o h ARG 1149CO 0.04 0.99 -0.14 0.00 -1.07 0.00 0.00 179.97 179.80 2c3o h ALA 1150N 0.36 1.38 -0.01 0.04 0.00 -0.15 -1.81 119.26 119.07 2c3o h ALA 1150Ca -0.04 -0.12 -0.14 0.00 0.00 0.00 0.00 54.91 54.60 2c3o h ALA 1150Cb 1.11 -0.02 0.01 0.00 0.00 0.00 0.00 17.79 18.89 2c3o h ALA 1150CO 0.08 0.17 -0.55 0.37 0.00 0.00 0.00 179.25 179.33 2c3o h GLN 1151N 0.00 0.39 -0.61 0.00 4.15 -0.05 -2.93 115.11 116.05 2c3o h GLN 1151Ca -0.00 -0.40 0.02 0.00 0.77 0.00 0.00 58.65 59.03 2c3o h GLN 1151Cb 0.33 0.11 -0.04 0.00 0.21 0.00 0.00 27.48 28.10 2c3o h GLN 1151CO 0.02 1.07 0.39 0.28 -1.93 0.00 0.00 178.83 178.66 2c3o h VAL 1152N -0.14 1.11 -0.97 2.39 2.07 -0.75 -1.48 116.25 118.48 2c3o h VAL 1152Ca -0.07 -0.27 0.09 0.00 0.82 0.00 0.00 66.70 67.28 2c3o h VAL 1152Cb 1.26 0.26 -0.07 0.00 -1.52 0.00 0.00 31.29 31.22 2c3o h VAL 1152CO 0.11 0.14 0.62 0.00 0.02 0.00 0.00 177.57 178.46 2c3o h ALA 1153N 1.25 1.51 -0.14 1.67 0.00 -1.39 -0.52 119.26 121.64 2c3o h ALA 1153Ca 0.24 -0.00 -0.12 0.00 0.00 0.00 0.00 54.91 55.03 2c3o h ALA 1153Cb -0.02 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.51 2c3o h ALA 1153CO -0.08 0.30 -0.43 1.25 0.00 0.00 0.00 179.25 180.28 2c3o h HIS 1154N 1.04 0.38 -0.12 0.00 6.17 -1.14 -2.75 115.15 118.72 2c3o h HIS 1154Ca 0.45 -0.11 -0.02 0.00 0.71 0.00 0.00 60.37 61.40 2c3o h HIS 1154Cb 0.34 -0.08 -0.00 0.00 2.52 0.00 0.00 27.41 30.18 2c3o h HIS 1154CO -0.00 0.70 -0.01 0.93 0.71 0.00 0.00 177.93 180.26 2c3o h GLU 1155N 0.26 0.23 0.00 5.26 5.08 -0.14 -1.81 114.58 123.46 2c3o h GLU 1155Ca 0.02 -0.08 -0.06 0.00 -1.00 0.00 0.00 59.36 58.25 2c3o h GLU 1155Cb 0.87 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 30.10 2c3o h GLU 1155CO 0.07 0.49 -0.26 1.37 -1.00 0.00 0.00 179.01 179.68 2c3o h LEU 1156N -0.06 0.00 -0.11 1.33 8.10 -1.34 0.14 115.31 123.37 2c3o h LEU 1156Ca 0.03 0.00 -0.14 0.00 0.11 0.00 0.00 57.88 57.88 2c3o h LEU 1156Cb 0.40 0.00 0.01 0.00 -0.44 0.00 0.00 40.66 40.62 2c3o h LEU 1156CO 0.01 0.26 -0.48 -0.78 -4.11 0.00 0.00 178.44 173.34 2c3o h ASP 1157N 0.00 0.60 -0.17 0.17 3.58 -1.39 -2.86 116.42 116.36 2c3o h ASP 1157Ca -0.00 -0.64 -0.06 0.00 0.42 0.00 0.00 57.03 56.75 2c3o h ASP 1157Cb 0.51 -0.18 -0.00 0.00 1.72 0.00 0.00 39.33 41.38 2c3o h ASP 1157CO 0.03 1.14 -0.14 0.58 -2.88 0.00 0.00 179.24 177.97 2c3o h VAL 1158N 0.11 1.33 -0.09 2.25 2.07 -1.04 -3.03 116.25 117.86 2c3o h VAL 1158Ca -0.03 -1.28 -0.00 0.00 0.82 0.00 0.00 66.70 66.21 2c3o h VAL 1158Cb 1.12 1.79 -0.00 0.00 -1.52 0.00 0.00 31.29 32.68 2c3o h VAL 1158CO 0.10 0.38 0.05 -0.09 0.02 0.00 0.00 177.57 178.03 2c3o h ARG 1159N 0.05 0.12 0.31 1.57 2.43 -1.06 -0.45 114.38 117.35 2c3o h ARG 1159Ca 0.03 -0.01 -0.02 0.00 -0.81 0.00 0.00 59.98 59.18 2c3o h ARG 1159Cb 0.67 -0.03 0.00 0.00 -0.42 0.00 0.00 29.97 30.19 2c3o h ARG 1159CO 0.04 0.09 -0.15 0.35 -1.51 0.00 0.00 179.97 178.79 2c3o h PHE 1160N 0.12 -0.39 -0.76 2.20 3.57 -1.45 0.52 116.94 120.76 2c3o h PHE 1160Ca 0.03 -0.01 0.17 0.00 3.53 0.00 0.00 57.97 61.69 2c3o h PHE 1160Cb 0.01 0.13 -0.05 0.00 2.79 0.00 0.00 35.95 38.83 2c3o h PHE 1160CO 0.00 -0.05 0.51 0.87 -2.23 0.00 0.00 178.31 177.41 2c3o h LYS 1161N -0.94 0.30 0.05 1.11 1.57 -1.40 1.55 116.57 118.81 2c3o h LYS 1161Ca -0.04 -0.02 -0.00 0.00 -1.87 0.00 0.00 60.65 58.72 2c3o h LYS 1161Cb 0.51 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 32.75 2c3o h LYS 1161CO 0.07 0.20 -0.03 1.49 -0.57 0.00 0.00 179.45 180.61 2c3o h GLU 1162N 0.31 -0.07 0.00 3.15 4.81 -0.89 -1.89 114.58 120.00 2c3o h GLU 1162Ca 0.37 0.00 -0.04 0.00 -0.13 0.00 0.00 59.36 59.57 2c3o h GLU 1162Cb 1.01 0.02 -0.01 0.00 0.63 0.00 0.00 28.75 30.40 2c3o h GLU 1162CO -0.10 0.20 -0.19 -0.07 -0.73 0.00 0.00 179.01 178.12 2c3o h LEU 1163N -0.34 0.00 -0.51 1.64 3.38 0.48 -2.66 115.31 117.31 2c3o h LEU 1163Ca -0.01 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 57.82 2c3o h LEU 1163Cb 0.30 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.04 2c3o h LEU 1163CO 0.01 0.19 -0.36 -0.33 0.09 0.00 0.00 178.44 178.04 2c3o h GLU 1164N 0.00 0.82 -0.68 1.13 5.08 0.23 -2.89 114.58 118.28 2c3o h GLU 1164Ca -0.00 -0.41 -0.04 0.00 -1.00 0.00 0.00 59.36 57.91 2c3o h GLU 1164Cb 0.42 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.65 2c3o h GLU 1164CO 0.02 1.05 0.28 1.25 -1.00 0.00 0.00 179.01 180.62 2c3o h HIS 1165N 0.68 1.02 -0.87 4.33 2.76 -0.99 -1.89 115.15 120.20 2c3o h HIS 1165Ca 0.06 -0.07 0.14 0.00 -2.20 0.00 0.00 60.37 58.30 2c3o h HIS 1165Cb 0.93 -0.31 -0.09 0.00 1.55 0.00 0.00 27.41 29.49 2c3o h HIS 1165CO 0.05 0.79 0.46 0.52 -1.30 0.00 0.00 177.93 178.45 2c3o h MET 1166N 0.96 0.65 0.00 5.26 2.86 -1.47 0.66 114.93 123.85 2c3o h MET 1166Ca 0.23 -0.04 0.00 0.00 -2.06 0.00 0.00 59.70 57.83 2c3o h MET 1166Cb 0.19 -0.15 0.00 0.00 0.06 0.00 0.00 31.60 31.70 2c3o h MET 1166CO -0.02 0.43 0.00 0.00 1.06 0.00 0.00 176.91 178.38 2c3o h ALA 1167N 1.55 1.00 -0.00 6.32 0.00 -1.16 -3.18 119.26 123.79 2c3o h ALA 1167Ca 0.47 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.38 2c3o h ALA 1167Cb 0.63 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.42 2c3o h ALA 1167CO -0.35 0.00 -0.02 0.00 0.00 0.00 0.00 179.25 178.88 2c3o n ALA 1168N -1.88 2.44 -1.71 0.00 0.00 0.71 -4.97 120.51 115.10 2c3o n ALA 1168Ca 0.02 -0.42 -0.36 0.00 0.00 0.00 0.00 53.44 52.68 2c3o n ALA 1168Cb 0.26 -0.07 0.04 0.00 0.00 0.00 0.00 19.45 19.68 2c3o n ALA 1168CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 2c3o s THR 1169N -0.40 2.55 -1.95 0.00 -1.32 0.20 -4.92 115.64 109.78 2c3o s THR 1169Ca 0.02 0.33 0.23 0.00 -1.21 0.00 0.00 61.69 61.06 2c3o s THR 1169Cb 0.02 -3.10 0.03 0.00 -1.51 0.00 0.00 72.50 67.94 2c3o s THR 1169CO 0.04 -0.08 1.17 -0.46 -2.21 0.00 0.00 174.62 173.08 2c3o n ASN 1170N -1.75 1.82 -4.43 8.08 0.23 -1.26 -4.86 115.26 113.08 2c3o n ASN 1170Ca 0.14 -1.39 -0.34 0.00 -0.53 0.00 0.00 54.58 52.47 2c3o n ASN 1170Cb 0.50 0.43 -0.13 0.00 -2.08 0.00 0.00 39.78 38.50 2c3o n ASN 1170CO 0.00 0.00 0.00 -0.63 -0.93 0.00 0.00 177.26 175.70 2c3o s ILE 1171N -2.50 3.51 -0.12 1.53 1.09 -1.26 -5.07 121.20 118.38 2c3o s ILE 1171Ca 0.19 -0.49 -0.13 0.00 -1.10 0.00 0.00 60.65 59.12 2c3o s ILE 1171Cb 0.18 -2.52 0.03 0.00 -1.06 0.00 0.00 42.46 39.09 2c3o s ILE 1171CO 0.57 0.50 0.35 0.72 -0.10 0.00 0.00 174.94 176.98 2c3o s PHE 1172N 0.47 -0.37 0.16 3.97 -0.71 -1.26 -5.08 117.98 115.16 2c3o s PHE 1172Ca -0.06 0.87 -0.31 0.00 -1.04 0.00 0.00 56.93 56.39 2c3o s PHE 1172Cb -0.15 0.13 -0.11 0.00 -1.21 0.00 0.00 43.02 41.68 2c3o s PHE 1172CO 0.03 -0.21 1.74 -1.21 -1.34 0.00 0.00 175.22 174.24 2c3o s GLU 1173N 0.01 4.14 1.28 1.99 2.02 -1.26 -4.99 118.70 121.89 2c3o s GLU 1173Ca -0.02 2.56 -0.20 0.00 0.02 0.00 0.00 54.97 57.33 2c3o s GLU 1173Cb -0.03 -3.33 0.31 0.00 0.10 0.00 0.00 34.13 31.19 2c3o s GLU 1173CO 0.01 -0.77 1.03 0.45 0.02 0.00 0.00 175.26 176.00 2c3o s SER 1174N 1.87 0.19 0.04 -0.19 0.15 -1.26 -4.84 113.70 109.67 2c3o s SER 1174Ca 0.77 0.81 -0.13 0.00 0.70 0.00 0.00 55.95 58.10 2c3o s SER 1174Cb -0.47 -1.16 0.02 0.00 -1.71 0.00 0.00 66.02 62.69 2c3o s SER 1174CO 0.34 -4.59 0.27 0.12 1.20 0.00 0.00 173.24 170.58 2c3o s PHE 1175N -2.67 -0.06 -0.27 3.44 5.36 -1.26 -4.73 117.98 117.79 2c3o s PHE 1175Ca 0.70 -0.10 -0.11 0.00 -0.96 0.00 0.00 56.93 56.45 2c3o s PHE 1175Cb -0.13 0.06 0.10 0.00 -0.34 0.00 0.00 43.02 42.72 2c3o s PHE 1175CO 0.58 -0.49 0.60 0.00 -1.46 0.00 0.00 175.22 174.45 2c3o s ALA 1176N -2.58 -1.77 0.00 11.12 0.00 -1.26 -4.70 121.76 122.56 2c3o s ALA 1176Ca -0.05 2.17 0.00 0.00 0.00 0.00 0.00 51.96 54.08 2c3o s ALA 1176Cb -0.01 -1.53 0.00 0.00 0.00 0.00 0.00 23.12 21.58 2c3o s ALA 1176CO -0.04 -0.69 0.52 -2.30 0.00 0.00 0.00 175.76 173.26 2c3o n PRO 1177N 5.01 0.00 -3.65 0.00 -0.02 -1.26 -4.94 135.00 130.15 2c3o n PRO 1177Ca -0.15 0.43 -0.02 0.00 -2.02 0.00 0.00 63.50 61.74 2c3o n PRO 1177Cb 0.52 -1.02 -0.06 0.00 -0.02 0.00 0.00 33.50 32.93 2c3o n PRO 1177CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2c3o s ALA 1178N -2.85 -2.18 0.01 3.55 0.00 -1.26 -5.10 121.76 113.93 2c3o s ALA 1178Ca 0.00 1.78 -0.13 0.00 0.00 0.00 0.00 51.96 53.61 2c3o s ALA 1178Cb 0.00 -1.68 0.04 0.00 0.00 0.00 0.00 23.12 21.49 2c3o s ALA 1178CO 0.00 -0.16 0.60 0.41 0.00 0.00 0.00 175.76 176.61 2c3o n GLY 1179N 1.04 0.55 6.52 0.00 0.00 -1.26 -5.12 105.19 106.91 2c3o n GLY 1179Ca -0.05 -0.96 0.00 0.00 0.00 0.00 0.00 46.02 45.01 2c3o n GLY 1179CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2c3o n GLY 1180N -0.43 2.07 5.06 -0.02 0.00 -1.26 -4.90 105.19 105.71 2c3o n GLY 1180Ca 0.01 -0.52 0.00 0.00 0.00 0.00 0.00 46.02 45.51 2c3o n GLY 1180CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2c3o n LYS 1181N 11.18 0.00 0.00 1.61 2.85 -1.26 -4.87 118.16 127.67 2c3o n LYS 1181Ca 0.00 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.26 2c3o n LYS 1181Cb 0.00 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 34.38 2c3o n LYS 1181CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 2c3o n ALA 1182N 4.85 0.00 -1.66 0.58 0.00 -1.26 -4.83 120.51 118.19 2c3o n ALA 1182Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 53.44 53.13 2c3o n ALA 1182Cb 0.00 0.00 0.05 0.00 0.00 0.00 0.00 19.45 19.50 2c3o n ALA 1182CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2c3o s ASP 1183N -4.00 5.39 0.00 0.00 1.11 -1.26 -4.89 116.67 113.02 2c3o s ASP 1183Ca 0.00 1.47 0.00 0.00 0.18 0.00 0.00 52.55 54.20 2c3o s ASP 1183Cb 0.00 -2.35 0.00 0.00 1.07 0.00 0.00 42.92 41.64 2c3o s ASP 1183CO 0.00 -1.41 0.00 0.61 1.18 0.00 0.00 175.17 175.55 2c3o n GLY 1184N -2.27 -3.01 2.67 0.21 0.00 -1.26 -5.11 105.19 96.42 2c3o n GLY 1184Ca 0.07 -0.90 -0.22 0.00 0.00 0.00 0.00 46.02 44.97 2c3o n GLY 1184CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2c3o n SER 1185N -0.19 2.76 -3.61 1.61 3.41 -1.26 -5.07 113.62 111.26 2c3o n SER 1185Ca 0.00 -2.53 -0.14 0.00 -0.26 0.00 0.00 58.87 55.94 2c3o n SER 1185Cb 0.00 0.16 -0.07 0.00 -0.26 0.00 0.00 64.21 64.04 2c3o n SER 1185CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 2c3o s VAL 1186N -2.20 0.00 0.28 -3.33 0.11 -1.26 -5.16 120.40 108.84 2c3o s VAL 1186Ca 0.08 0.00 -0.14 0.00 -2.93 0.00 0.00 61.98 58.99 2c3o s VAL 1186Cb -0.01 -1.00 -0.08 0.00 -1.53 0.00 0.00 36.38 33.76 2c3o s VAL 1186CO 0.05 0.00 0.67 -0.62 -3.33 0.00 0.00 175.10 171.87 2c3o s ASP 1187N 0.07 6.76 0.00 3.54 -1.08 -1.26 -4.97 116.67 119.73 2c3o s ASP 1187Ca -0.02 1.18 0.20 0.00 -0.52 0.00 0.00 52.55 53.40 2c3o s ASP 1187Cb -0.04 -2.33 0.95 0.00 -1.46 0.00 0.00 42.92 40.04 2c3o s ASP 1187CO 0.02 -0.13 1.64 2.22 0.52 0.00 0.00 175.17 179.44 2c3o n PHE 1188N -0.14 0.00 0.68 -5.34 1.16 -1.26 -3.10 117.46 109.46 2c3o n PHE 1188Ca 0.02 0.00 0.10 0.00 -1.87 0.00 0.00 57.45 55.69 2c3o n PHE 1188Cb 0.53 -0.38 -0.13 0.00 -1.61 0.00 0.00 39.48 37.89 2c3o n PHE 1188CO 0.00 0.00 0.00 0.41 -1.87 0.00 0.00 176.76 175.30 2c3o n GLY 1189N 0.49 -0.93 3.69 4.97 0.00 -1.26 -4.80 105.19 107.36 2c3o n GLY 1189Ca 0.08 -0.55 -0.42 0.00 0.00 0.00 0.00 46.02 45.12 2c3o n GLY 1189CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2c3o s GLU 1190N -3.07 4.22 0.00 1.61 2.02 -1.18 -1.99 118.70 120.31 2c3o s GLU 1190Ca 0.03 2.23 0.00 0.00 0.02 0.00 0.00 54.97 57.25 2c3o s GLU 1190Cb 0.15 -3.57 0.00 0.00 0.10 0.00 0.00 34.13 30.81 2c3o s GLU 1190CO 0.84 -0.68 0.00 0.41 0.02 0.00 0.00 175.26 175.85 2c3o n GLY 1191N 3.88 2.56 3.66 -1.39 0.00 -1.26 -5.00 105.19 107.65 2c3o n GLY 1191Ca 0.15 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.71 2c3o n GLY 1191CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2c3o n ALA 1192N -0.77 1.07 -0.06 4.61 0.00 -0.84 -4.90 120.51 119.62 2c3o n ALA 1192Ca 0.00 0.43 -0.14 0.00 0.00 0.00 0.00 53.44 53.73 2c3o n ALA 1192Cb 0.00 -2.29 -0.06 0.00 0.00 0.00 0.00 19.45 17.10 2c3o n ALA 1192CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 2c3o h GLU 1193N 4.87 0.57 -6.18 0.00 3.07 -1.94 -3.45 114.58 111.51 2c3o h GLU 1193Ca -0.45 -0.35 -0.50 0.00 -0.50 0.00 0.00 59.36 57.56 2c3o h GLU 1193Cb 1.27 0.04 -0.04 0.00 -0.84 0.00 0.00 28.75 29.18 2c3o h GLU 1193CO 0.81 0.96 -0.44 -0.06 -1.40 0.00 0.00 179.01 178.87 2c3o s PHE 1194N -4.13 2.84 0.48 4.33 0.40 -1.26 -4.43 117.98 116.21 2c3o s PHE 1194Ca -0.13 -0.36 -0.22 0.00 -0.60 0.00 0.00 56.93 55.62 2c3o s PHE 1194Cb 0.07 -1.87 -0.09 0.00 0.51 0.00 0.00 43.02 41.64 2c3o s PHE 1194CO 0.81 0.13 0.92 0.00 0.70 0.00 0.00 175.22 177.78 2c3o n THR 1196N -0.94 0.00 -4.18 0.00 -1.04 -1.26 -5.00 114.28 101.87 2c3o n THR 1196Ca 0.11 -0.42 -0.16 0.00 -2.04 0.00 0.00 64.05 61.54 2c3o n THR 1196Cb 0.42 1.04 -0.13 0.00 -1.82 0.00 0.00 70.33 69.83 2c3o n THR 1196CO 0.00 0.00 0.00 -0.13 -0.64 0.00 0.00 175.07 174.30 2c3o s ARG 1197N -1.18 0.56 0.66 -2.82 0.52 -1.26 -5.03 118.95 110.40 2c3o s ARG 1197Ca 0.03 -0.46 -0.11 0.00 -0.52 0.00 0.00 55.73 54.67 2c3o s ARG 1197Cb 0.04 -0.47 0.15 0.00 0.52 0.00 0.00 34.95 35.19 2c3o s ARG 1197CO 0.17 0.12 0.90 -0.40 0.02 0.00 0.00 175.30 176.10 2c3o n ASP 1198N 2.32 0.14 -0.03 0.23 3.85 -1.26 -4.98 116.55 116.81 2c3o n ASP 1198Ca -0.17 -1.37 0.14 0.00 -0.71 0.00 0.00 54.79 52.68 2c3o n ASP 1198Cb 0.56 -0.68 0.60 0.00 -1.35 0.00 0.00 41.12 40.26 2c3o n ASP 1198CO 0.00 0.00 0.00 0.47 -1.01 0.00 0.00 177.20 176.66 2c3o n ASP 1199N -3.54 0.20 -4.66 -1.12 8.00 -1.26 -4.83 116.55 109.34 2c3o n ASP 1199Ca 0.11 -0.06 -0.38 0.00 0.71 0.00 0.00 54.79 55.17 2c3o n ASP 1199Cb 0.40 -0.23 0.06 0.00 -0.02 0.00 0.00 41.12 41.33 2c3o n ASP 1199CO 0.00 0.00 0.00 0.41 -0.39 0.00 0.00 177.20 177.22 2c3o n THR 1200N -1.29 4.10 0.37 -3.53 -1.04 -1.26 -4.90 114.28 106.73 2c3o n THR 1200Ca 0.11 -0.50 0.14 0.00 -2.04 0.00 0.00 64.05 61.75 2c3o n THR 1200Cb 0.30 -1.28 0.54 0.00 -1.82 0.00 0.00 70.33 68.07 2c3o n THR 1200CO 0.00 0.00 0.00 -0.65 -0.64 0.00 0.00 175.07 173.78 2c3o h PRO 1201N 0.55 0.00 -0.10 -2.82 0.11 -1.97 -3.16 132.00 124.60 2c3o h PRO 1201Ca -0.49 0.00 -0.07 0.00 0.11 0.00 0.00 66.00 65.55 2c3o h PRO 1201Cb 1.35 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.46 2c3o h PRO 1201CO 0.52 0.00 -0.21 0.52 -0.21 0.00 0.00 178.00 178.61 2c3o h MET 1202N 0.00 0.32 -0.00 1.05 2.86 -1.96 -3.08 114.93 114.12 2c3o h MET 1202Ca 0.00 -0.21 0.00 0.00 -2.06 0.00 0.00 59.70 57.43 2c3o h MET 1202Cb 0.46 0.03 0.00 0.00 0.06 0.00 0.00 31.60 32.14 2c3o h MET 1202CO 0.00 0.81 -0.00 -1.33 1.06 0.00 0.00 176.91 177.45 2c3o n MET 1203N -4.51 0.70 -1.69 1.72 2.81 -1.20 -4.85 117.12 110.10 2c3o n MET 1203Ca -0.07 -0.01 -0.42 0.00 -1.81 0.00 0.00 57.70 55.38 2c3o n MET 1203Cb 0.42 -1.50 -0.03 0.00 -0.71 0.00 0.00 33.22 31.40 2c3o n MET 1203CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2c3o s ALA 1204N -2.31 3.75 0.22 3.04 0.00 -1.17 -4.96 121.76 120.33 2c3o s ALA 1204Ca 0.37 1.46 0.03 0.00 0.00 0.00 0.00 51.96 53.82 2c3o s ALA 1204Cb 0.21 -3.78 -0.05 0.00 0.00 0.00 0.00 23.12 19.50 2c3o s ALA 1204CO 0.42 -1.28 -0.01 1.03 0.00 0.00 0.00 175.76 175.92 2c3o s ARG 1205N 2.97 1.30 0.14 0.00 1.81 -1.26 -5.04 118.95 118.88 2c3o s ARG 1205Ca 0.83 -1.65 -0.21 0.00 -1.72 0.00 0.00 55.73 52.98 2c3o s ARG 1205Cb -0.46 -0.59 0.01 0.00 -0.45 0.00 0.00 34.95 33.46 2c3o s ARG 1205CO 0.37 -0.09 1.67 -1.35 -0.68 0.00 0.00 175.30 175.22 2c3o h PRO 1206N 2.51 -0.12 0.00 3.54 0.11 -2.03 -2.81 132.00 133.19 2c3o h PRO 1206Ca -0.38 0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.74 2c3o h PRO 1206Cb 1.22 0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.36 2c3o h PRO 1206CO 0.64 -0.08 0.00 -0.44 -0.21 0.00 0.00 178.00 177.91 2c3o h ASP 1207N -0.13 0.00 -3.98 -2.05 3.32 -2.00 -3.46 116.42 108.12 2c3o h ASP 1207Ca 0.12 0.00 -0.48 0.00 0.02 0.00 0.00 57.03 56.69 2c3o h ASP 1207Cb 0.31 0.00 0.17 0.00 0.22 0.00 0.00 39.33 40.02 2c3o h ASP 1207CO -0.29 0.00 0.21 -0.94 -1.72 0.00 0.00 179.24 176.50 2c3o s SER 1208N -5.69 2.99 0.00 6.45 1.04 -1.06 -4.60 113.70 112.83 2c3o s SER 1208Ca 0.07 1.64 0.00 0.00 0.48 0.00 0.00 55.95 58.14 2c3o s SER 1208Cb 0.07 -2.29 0.00 0.00 0.10 0.00 0.00 66.02 63.91 2c3o s SER 1208CO 0.63 -2.97 0.00 0.61 0.98 0.00 0.00 173.24 172.49 2c3o n GLY 1209N -0.55 0.73 3.82 7.32 0.00 -1.26 -4.85 105.19 110.40 2c3o n GLY 1209Ca 0.07 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.79 2c3o n GLY 1209CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2c3o s GLU 1210N 0.00 2.56 0.41 1.61 2.12 -1.26 -5.03 118.70 119.11 2c3o s GLU 1210Ca 0.00 0.74 -0.23 0.00 0.36 0.00 0.00 54.97 55.84 2c3o s GLU 1210Cb 0.00 -1.96 -0.10 0.00 0.26 0.00 0.00 34.13 32.33 2c3o s GLU 1210CO 0.00 -1.31 0.98 0.00 -0.54 0.00 0.00 175.26 174.40 2c3o s ALA 1211N -3.14 3.06 0.04 6.30 0.00 -1.26 -5.05 121.76 121.71 2c3o s ALA 1211Ca 0.59 0.53 -0.28 0.00 0.00 0.00 0.00 51.96 52.80 2c3o s ALA 1211Cb -0.14 -3.20 0.09 0.00 0.00 0.00 0.00 23.12 19.87 2c3o s ALA 1211CO 0.54 -0.01 0.95 0.00 0.00 0.00 0.00 175.76 177.24 2c3o s ASP 1213N -2.66 6.74 -0.10 0.00 -1.08 -1.26 -4.76 116.67 113.55 2c3o s ASP 1213Ca 0.08 1.18 0.05 0.00 -0.52 0.00 0.00 52.55 53.34 2c3o s ASP 1213Cb -0.01 -2.54 0.31 0.00 -1.46 0.00 0.00 42.92 39.22 2c3o s ASP 1213CO -0.05 -1.03 1.01 1.67 0.52 0.00 0.00 175.17 177.30 2c3o n GLN 1214N 7.20 2.38 -2.03 4.34 7.27 -1.26 -0.80 117.38 134.47 2c3o n GLN 1214Ca 0.14 -1.19 -0.19 0.00 0.07 0.00 0.00 57.00 55.83 2c3o n GLN 1214Cb 0.47 -1.76 -0.04 0.00 2.41 0.00 0.00 30.24 31.32 2c3o n GLN 1214CO 0.00 0.00 0.00 0.09 0.07 0.00 0.00 177.06 177.22 2c3o n ASN 1215N 0.20 -5.43 -0.95 1.69 4.13 -1.26 -4.86 115.26 108.78 2c3o n ASN 1215Ca 0.12 0.18 0.09 0.00 1.68 0.00 0.00 54.58 56.65 2c3o n ASN 1215Cb 0.64 -4.54 0.21 0.00 -1.54 0.00 0.00 39.78 34.56 2c3o n ASN 1215CO 0.00 0.00 0.00 0.54 0.28 0.00 0.00 177.26 178.08 2c3o n ARG 1216N -2.68 2.55 0.00 3.52 1.74 -1.26 -4.18 116.66 116.35 2c3o n ARG 1216Ca -0.21 -2.22 0.05 0.00 -0.77 0.00 0.00 57.85 54.70 2c3o n ARG 1216Cb 0.66 -1.41 0.02 0.00 -1.02 0.00 0.00 32.46 30.71 2c3o n ARG 1216CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2c3o n ALA 1217N 1.07 2.66 0.00 7.54 0.00 -1.26 -5.11 120.51 125.41 2c3o n ALA 1217Ca 0.17 -0.49 0.00 0.00 0.00 0.00 0.00 53.44 53.12 2c3o n ALA 1217Cb 0.51 -0.32 0.00 0.00 0.00 0.00 0.00 19.45 19.63 2c3o n ALA 1217CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2c3o n GLY 1218N 0.73 0.11 3.74 0.00 0.00 -1.26 -4.59 105.19 103.91 2c3o n GLY 1218Ca 0.05 -1.97 -0.32 0.00 0.00 0.00 0.00 46.02 43.78 2c3o n GLY 1218CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2c3o s THR 1219N -1.15 2.81 0.06 2.61 2.01 -1.26 -4.72 115.64 116.01 2c3o s THR 1219Ca 0.00 0.31 -0.19 0.00 0.31 0.00 0.00 61.69 62.11 2c3o s THR 1219Cb 0.00 -2.70 -0.08 0.00 0.01 0.00 0.00 72.50 69.73 2c3o s THR 1219CO 0.00 -0.30 1.31 0.28 -0.69 0.00 0.00 174.62 175.22 2c3o h SER 1220N -0.93 -0.94 -0.75 3.53 0.02 -1.99 0.44 113.55 112.93 2c3o h SER 1220Ca -0.45 0.10 0.11 0.00 -0.84 0.00 0.00 61.79 60.72 2c3o h SER 1220Cb 1.25 0.36 -0.05 0.00 0.14 0.00 0.00 62.40 64.10 2c3o h SER 1220CO 0.49 -0.30 0.49 1.05 -1.14 0.00 0.00 176.83 177.43 2c3o h GLU 1221N -0.38 0.56 -0.36 3.45 9.09 -1.98 0.16 114.58 125.12 2c3o h GLU 1221Ca 0.01 -0.03 -0.04 0.00 0.05 0.00 0.00 59.36 59.35 2c3o h GLU 1221Cb 0.41 -0.13 -0.01 0.00 -1.65 0.00 0.00 28.75 27.37 2c3o h GLU 1221CO -0.20 0.37 0.08 1.96 0.05 0.00 0.00 179.01 181.27 2c3o h GLN 1222N 0.58 0.57 -0.18 1.06 4.20 -1.66 -1.15 115.11 118.53 2c3o h GLN 1222Ca 0.35 -0.14 -0.02 0.00 0.06 0.00 0.00 58.65 58.90 2c3o h GLN 1222Cb 0.59 -0.07 -0.01 0.00 0.30 0.00 0.00 27.48 28.29 2c3o h GLN 1222CO -0.13 0.63 0.03 1.96 -0.67 0.00 0.00 178.83 180.64 2c3o h GLN 1223N 0.42 0.30 -0.93 1.46 4.20 0.13 -0.52 115.11 120.16 2c3o h GLN 1223Ca 0.11 -0.08 0.05 0.00 0.06 0.00 0.00 58.65 58.78 2c3o h GLN 1223Cb 0.31 -0.03 -0.06 0.00 0.30 0.00 0.00 27.48 28.00 2c3o h GLN 1223CO 0.00 0.47 0.60 0.78 -0.67 0.00 0.00 178.83 180.01 2c3o h GLY 1224N 0.08 1.38 2.00 3.46 0.00 -0.67 -1.60 103.07 107.73 2c3o h GLY 1224Ca 0.05 -0.45 -0.06 0.00 0.00 0.00 0.00 47.33 46.87 2c3o h GLY 1224CO 0.00 0.36 -0.31 -1.80 0.00 0.00 0.00 176.54 174.79 2c3o h ASP 1225N 1.14 0.00 1.03 0.19 3.58 -1.11 -2.93 116.42 118.31 2c3o h ASP 1225Ca 0.38 0.00 -0.03 0.00 0.42 0.00 0.00 57.03 57.81 2c3o h ASP 1225Cb 0.07 0.00 -0.00 0.00 1.72 0.00 0.00 39.33 41.11 2c3o h ASP 1225CO -0.14 0.31 -0.12 0.25 -2.88 0.00 0.00 179.24 176.66 2c3o h LEU 1226N 0.00 0.00 0.18 2.28 5.85 -0.11 -2.61 115.31 120.90 2c3o h LEU 1226Ca -0.00 0.00 -0.34 0.00 0.84 0.00 0.00 57.88 58.38 2c3o h LEU 1226Cb 1.08 0.00 0.01 0.00 0.37 0.00 0.00 40.66 42.12 2c3o h LEU 1226CO 0.04 0.12 -1.67 -1.28 -0.34 0.00 0.00 178.44 175.31 2c3o h SER 1227N 0.00 0.60 0.43 1.25 0.87 -1.30 -3.30 113.55 112.11 2c3o h SER 1227Ca -0.00 -0.93 0.00 0.00 -1.23 0.00 0.00 61.79 59.63 2c3o h SER 1227Cb 0.67 -0.20 0.00 0.00 -0.44 0.00 0.00 62.40 62.43 2c3o h SER 1227CO 0.02 1.76 0.00 0.50 -0.53 0.00 0.00 176.83 178.57 2c3o h LYS 1228N 0.04 0.00 -0.55 2.24 3.64 -1.39 0.11 116.57 120.66 2c3o h LYS 1228Ca -0.33 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.05 2c3o h LYS 1228Cb 2.05 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.87 2c3o h LYS 1228CO 0.17 0.00 0.00 0.54 -2.27 0.00 0.00 179.45 177.89 2c3o n ARG 1229N -2.97 2.45 0.01 1.90 1.74 -1.00 -4.48 116.66 114.31 2c3o n ARG 1229Ca -0.01 -2.23 0.00 0.00 -0.77 0.00 0.00 57.85 54.83 2c3o n ARG 1229Cb 0.17 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.11 2c3o n ARG 1229CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 2c3o n THR 1230N 1.35 0.04 0.00 0.55 -2.24 -0.46 -5.03 114.28 108.49 2c3o n THR 1230Ca 0.21 0.01 0.00 0.00 -2.27 0.00 0.00 64.05 62.00 2c3o n THR 1230Cb 0.55 -1.09 0.00 0.00 -2.10 0.00 0.00 70.33 67.68 2c3o n THR 1230CO 0.00 0.00 0.00 2.29 -0.57 0.00 0.00 175.07 176.79 2c3o n LYS 1231N -2.84 0.00 -0.58 -0.78 2.85 0.27 -5.12 118.16 111.96 2c3o n LYS 1231Ca 0.00 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.26 2c3o n LYS 1231Cb 0.28 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 34.66 2c3o n LYS 1231CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 177.40 178.98