#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2o1p h LYS 5 N 0.00 0.00 0.00 2.61 2.10 -1.95 -1.97 116.57 117.36 2o1p h LYS 5 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 2o1p h LYS 5 Cb 0.00 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.33 2o1p h LYS 5 CO 0.00 0.00 0.00 1.33 -2.00 0.00 0.00 179.45 178.78 2o1p n VAL 6 N -3.93 0.76 0.32 0.07 0.24 -1.26 -0.97 118.33 113.55 2o1p n VAL 6 Ca 0.01 0.19 0.12 0.00 -2.04 0.00 0.00 64.34 62.61 2o1p n VAL 6 Cb 0.26 -0.93 0.23 0.00 -1.47 0.00 0.00 33.84 31.92 2o1p n VAL 6 CO 0.00 0.00 0.00 0.49 -2.14 0.00 0.00 176.83 175.18 2o1p n PHE 7 N -1.38 0.51 -3.40 6.34 0.99 -0.74 -3.59 117.46 116.18 2o1p n PHE 7 Ca 0.06 -0.25 0.01 0.00 -0.00 0.00 0.00 57.45 57.26 2o1p n PHE 7 Cb 0.15 0.00 -0.00 0.00 -1.00 0.00 0.00 39.48 38.62 2o1p n PHE 7 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 2o1p n GLY 8 N 1.51 -1.87 0.06 1.37 0.00 -0.14 -3.19 105.19 102.93 2o1p n GLY 8 Ca 0.20 -1.33 0.14 0.00 0.00 0.00 0.00 46.02 45.02 2o1p n GLY 8 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2o1p n ILE 9 N -0.87 0.00 -0.11 -0.61 -5.35 -1.26 -3.30 119.36 107.86 2o1p n ILE 9 Ca 0.00 -0.03 0.00 0.00 -0.27 0.00 0.00 62.75 62.45 2o1p n ILE 9 Cb 0.04 -0.23 0.00 0.00 -1.74 0.00 0.00 39.64 37.71 2o1p n ILE 9 CO 0.00 0.00 0.00 0.35 -1.76 0.00 0.00 176.55 175.14 2o1p n THR 10 N -1.13 0.80 -1.46 7.28 -2.24 -1.26 -5.09 114.28 111.17 2o1p n THR 10 Ca 0.13 -0.84 0.20 0.00 -2.27 0.00 0.00 64.05 61.27 2o1p n THR 10 Cb 0.28 0.61 -0.05 0.00 -2.10 0.00 0.00 70.33 69.07 2o1p n THR 10 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2o1p n GLY 11 N -0.40 -1.90 3.80 3.38 0.00 -1.19 -4.89 105.19 103.98 2o1p n GLY 11 Ca 0.00 -1.14 -0.34 0.00 0.00 0.00 0.00 46.02 44.55 2o1p n GLY 11 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2o1p s PRO 12 N -2.26 3.84 0.15 1.61 0.04 -1.26 -4.78 135.00 132.34 2o1p s PRO 12 Ca 0.00 1.28 -0.07 0.00 0.04 0.00 0.00 61.00 62.26 2o1p s PRO 12 Cb 0.00 -2.11 -0.01 0.00 0.04 0.00 0.00 34.50 32.42 2o1p s PRO 12 CO 0.00 -0.38 1.41 0.28 0.04 0.00 0.00 177.00 178.35 2o1p h VAL 13 N 1.49 1.32 -2.59 -0.36 2.07 -1.00 -3.47 116.25 113.71 2o1p h VAL 13 Ca -0.49 -1.93 -0.10 0.00 0.82 0.00 0.00 66.70 65.00 2o1p h VAL 13 Cb 1.21 1.90 -0.22 0.00 -1.52 0.00 0.00 31.29 32.66 2o1p h VAL 13 CO 0.59 0.60 -0.13 -0.55 0.02 0.00 0.00 177.57 178.11 2o1p s SER 14 N -7.00 -0.46 0.00 0.57 0.15 -0.90 -5.02 113.70 101.04 2o1p s SER 14 Ca -0.08 0.77 0.13 0.00 0.70 0.00 0.00 55.95 57.47 2o1p s SER 14 Cb 0.10 0.80 0.26 0.00 -1.71 0.00 0.00 66.02 65.47 2o1p s SER 14 CO 0.87 -0.28 1.14 0.35 1.20 0.00 0.00 173.24 176.53 2o1p n THR 15 N 2.29 0.58 -2.16 6.45 -2.24 -1.26 -3.80 114.28 114.13 2o1p n THR 15 Ca -0.16 -0.79 -0.42 0.00 -2.27 0.00 0.00 64.05 60.41 2o1p n THR 15 Cb 0.57 0.83 -0.03 0.00 -2.10 0.00 0.00 70.33 69.60 2o1p n THR 15 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 2o1p s VAL 16 N -1.05 3.39 0.84 2.28 1.01 -1.26 -4.60 120.40 121.01 2o1p s VAL 16 Ca 0.23 0.93 -0.12 0.00 0.00 0.00 0.00 61.98 63.02 2o1p s VAL 16 Cb 0.13 -3.60 0.09 0.00 0.00 0.00 0.00 36.38 33.01 2o1p s VAL 16 CO 0.18 0.04 1.11 -0.83 0.00 0.00 0.00 175.10 175.60 2o1p s GLY 17 N 1.46 1.61 0.44 4.51 0.00 -1.26 -4.27 107.32 109.81 2o1p s GLY 17 Ca 0.65 -0.27 -0.24 0.00 0.00 0.00 0.00 44.72 44.86 2o1p s GLY 17 CO 0.29 0.20 1.16 0.00 0.00 0.00 0.00 173.10 174.75 2o1p n ALA 18 N -3.57 0.84 -2.00 3.20 0.00 -1.20 -4.94 120.51 112.84 2o1p n ALA 18 Ca 0.07 0.23 -0.21 0.00 0.00 0.00 0.00 53.44 53.52 2o1p n ALA 18 Cb 0.57 -2.20 0.04 0.00 0.00 0.00 0.00 19.45 17.86 2o1p n ALA 18 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 2o1p s THR 19 N -1.25 2.76 0.17 0.00 -4.23 -1.26 -4.92 115.64 106.91 2o1p s THR 19 Ca 0.63 -0.63 -0.18 0.00 -1.18 0.00 0.00 61.69 60.34 2o1p s THR 19 Cb -0.51 -3.04 0.10 0.00 1.34 0.00 0.00 72.50 70.38 2o1p s THR 19 CO 0.56 -0.03 1.65 0.00 -0.54 0.00 0.00 174.62 176.27 2o1p h ALA 20 N 0.06 0.20 -0.71 3.99 0.00 -1.99 -0.80 119.26 120.00 2o1p h ALA 20 Ca -0.42 0.15 -0.04 0.00 0.00 0.00 0.00 54.91 54.60 2o1p h ALA 20 Cb 1.29 0.37 -0.03 0.00 0.00 0.00 0.00 17.79 19.42 2o1p h ALA 20 CO 0.53 -0.50 0.30 0.00 0.00 0.00 0.00 179.25 179.59 2o1p h ALA 21 N 1.30 1.19 -0.46 0.00 0.00 -2.00 -1.50 119.26 117.78 2o1p h ALA 21 Ca 0.19 -0.17 -0.06 0.00 0.00 0.00 0.00 54.91 54.88 2o1p h ALA 21 Cb 0.35 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 2o1p h ALA 21 CO -0.44 0.60 0.06 0.93 0.00 0.00 0.00 179.25 180.40 2o1p h GLU 22 N 1.03 0.78 -0.39 0.00 5.08 -1.83 -3.02 114.58 116.22 2o1p h GLU 22 Ca 0.24 -0.22 -0.04 0.00 -1.00 0.00 0.00 59.36 58.35 2o1p h GLU 22 Cb 0.17 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.31 2o1p h GLU 22 CO -0.02 0.80 0.07 -0.91 -1.00 0.00 0.00 179.01 177.95 2o1p h ASN 23 N 0.64 0.53 -0.50 1.42 2.35 -0.70 -2.34 115.58 116.98 2o1p h ASN 23 Ca 0.14 -0.08 0.10 0.00 -0.55 0.00 0.00 56.30 55.90 2o1p h ASN 23 Cb 0.41 -0.14 -0.10 0.00 0.05 0.00 0.00 38.32 38.54 2o1p h ASN 23 CO 0.01 0.55 -0.24 0.50 -1.65 0.00 0.00 177.43 176.61 2o1p h LYS 24 N 0.56 -0.12 -0.00 0.81 1.63 -1.16 -1.56 116.57 116.73 2o1p h LYS 24 Ca 0.13 0.01 -0.11 0.00 -0.85 0.00 0.00 60.65 59.83 2o1p h LYS 24 Cb 0.25 0.03 -0.02 0.00 -0.60 0.00 0.00 32.23 31.89 2o1p h LYS 24 CO 0.00 -0.08 -0.52 -0.07 -3.45 0.00 0.00 179.45 175.33 2o1p h LEU 25 N -0.13 0.01 -1.08 5.20 3.38 -1.37 -2.37 115.31 118.95 2o1p h LEU 25 Ca 0.23 -0.01 -0.05 0.00 0.09 0.00 0.00 57.88 58.15 2o1p h LEU 25 Cb 0.49 -0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.21 2o1p h LEU 25 CO -0.58 0.53 0.12 -1.13 0.09 0.00 0.00 178.44 177.47 2o1p h ASN 26 N 0.01 0.72 0.14 -0.43 -0.73 -0.86 0.16 115.58 114.58 2o1p h ASN 26 Ca -0.00 -0.12 -0.15 0.00 1.87 0.00 0.00 56.30 57.89 2o1p h ASN 26 Cb 0.92 -0.19 -0.01 0.00 0.27 0.00 0.00 38.32 39.31 2o1p h ASN 26 CO 0.07 0.71 -0.54 0.44 -0.37 0.00 0.00 177.43 177.73 2o1p h ASP 27 N 0.75 0.48 0.67 1.15 5.19 -0.79 -0.72 116.42 123.15 2o1p h ASP 27 Ca 0.17 -0.26 -0.15 0.00 -0.62 0.00 0.00 57.03 56.17 2o1p h ASP 27 Cb 0.28 -0.14 -0.02 0.00 0.18 0.00 0.00 39.33 39.63 2o1p h ASP 27 CO -0.00 0.93 -0.71 0.77 -3.12 0.00 0.00 179.24 177.11 2o1p h SER 28 N 0.34 0.04 0.48 6.45 4.64 -1.30 -2.10 113.55 122.10 2o1p h SER 28 Ca 0.01 -0.03 -0.02 0.00 -0.47 0.00 0.00 61.79 61.28 2o1p h SER 28 Cb 1.06 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 63.15 2o1p h SER 28 CO 0.10 0.73 -0.23 0.25 -0.87 0.00 0.00 176.83 176.81 2o1p h LEU 29 N 0.02 -0.55 -0.57 5.97 7.12 -0.20 0.15 115.31 127.26 2o1p h LEU 29 Ca -0.01 0.01 0.11 0.00 0.13 0.00 0.00 57.88 58.12 2o1p h LEU 29 Cb 1.26 0.14 -0.09 0.00 -0.53 0.00 0.00 40.66 41.44 2o1p h LEU 29 CO 0.09 -0.38 0.07 0.40 -0.13 0.00 0.00 178.44 178.50 2o1p h ILE 30 N -0.67 0.61 -0.87 4.05 2.04 -1.19 -1.18 117.51 120.30 2o1p h ILE 30 Ca -0.07 -0.07 -0.02 0.00 1.00 0.00 0.00 64.86 65.71 2o1p h ILE 30 Cb 0.51 0.40 -0.04 0.00 -0.74 0.00 0.00 36.82 36.95 2o1p h ILE 30 CO 0.11 0.03 0.46 -0.61 0.00 0.00 0.00 178.15 178.14 2o1p h GLN 31 N 0.19 1.22 -0.46 2.37 5.75 -1.21 0.91 115.11 123.89 2o1p h GLN 31 Ca 0.29 -0.15 -0.06 0.00 -0.15 0.00 0.00 58.65 58.58 2o1p h GLN 31 Cb 0.45 -0.23 -0.02 0.00 1.07 0.00 0.00 27.48 28.74 2o1p h GLN 31 CO -0.42 0.91 0.05 1.49 -2.65 0.00 0.00 178.83 178.21 2o1p h GLU 32 N 1.22 0.77 -0.89 1.69 4.57 -0.26 -2.30 114.58 119.39 2o1p h GLU 32 Ca 0.30 -0.22 0.05 0.00 -1.18 0.00 0.00 59.36 58.32 2o1p h GLU 32 Cb 0.06 -0.08 -0.06 0.00 -0.16 0.00 0.00 28.75 28.51 2o1p h GLU 32 CO -0.05 0.80 0.57 -0.07 -1.18 0.00 0.00 179.01 179.08 2o1p h LEU 33 N 0.63 0.91 -1.35 1.64 3.38 -0.72 -1.08 115.31 118.72 2o1p h LEU 33 Ca 0.14 0.01 0.03 0.00 0.09 0.00 0.00 57.88 58.14 2o1p h LEU 33 Cb 0.42 -0.19 -0.04 0.00 0.09 0.00 0.00 40.66 40.94 2o1p h LEU 33 CO 0.01 0.60 0.46 0.11 0.09 0.00 0.00 178.44 179.72 2o1p h LYS 34 N 1.06 0.82 0.00 1.13 1.57 -0.63 -0.62 116.57 119.90 2o1p h LYS 34 Ca 0.37 -0.05 -0.19 0.00 -1.87 0.00 0.00 60.65 58.92 2o1p h LYS 34 Cb 0.10 -0.18 -0.03 0.00 0.08 0.00 0.00 32.23 32.20 2o1p h LYS 34 CO -0.15 0.54 -0.90 -0.22 -0.57 0.00 0.00 179.45 178.15 2o1p h LYS 35 N 0.84 0.00 0.00 3.15 3.64 -0.76 -2.78 116.57 120.67 2o1p h LYS 35 Ca 0.28 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.66 2o1p h LYS 35 Cb 0.06 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.88 2o1p h LYS 35 CO -0.08 0.90 0.00 0.39 -2.27 0.00 0.00 179.45 178.39 2o1p n GLU 36 N -3.46 0.35 -2.20 1.90 -0.58 -0.49 -4.92 120.64 111.24 2o1p n GLU 36 Ca -0.00 0.05 -0.02 0.00 -0.42 0.00 0.00 57.16 56.77 2o1p n GLU 36 Cb 0.86 -1.50 0.00 0.00 -0.57 0.00 0.00 31.44 30.23 2o1p n GLU 36 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2o1p n GLY 37 N 0.83 0.46 0.30 0.62 0.00 -0.91 -4.98 105.19 101.50 2o1p n GLY 37 Ca 0.12 -0.75 -0.05 0.00 0.00 0.00 0.00 46.02 45.33 2o1p n GLY 37 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 2o1p h SER 38 N -0.07 0.85 -3.31 1.61 0.87 -1.34 -3.41 113.55 108.75 2o1p h SER 38 Ca -0.04 -0.20 -0.59 0.00 -1.23 0.00 0.00 61.79 59.72 2o1p h SER 38 Cb 1.03 -0.23 -0.11 0.00 -0.44 0.00 0.00 62.40 62.66 2o1p h SER 38 CO 0.05 0.89 -0.38 -0.36 -0.53 0.00 0.00 176.83 176.50 2o1p s PHE 39 N -5.07 3.43 1.01 2.24 0.40 -1.26 -4.14 117.98 114.59 2o1p s PHE 39 Ca -0.10 0.50 -0.13 0.00 -0.60 0.00 0.00 56.93 56.59 2o1p s PHE 39 Cb 0.15 -2.29 0.19 0.00 0.51 0.00 0.00 43.02 41.58 2o1p s PHE 39 CO 0.82 0.23 1.11 -1.83 0.70 0.00 0.00 175.22 176.25 2o1p s GLU 40 N 0.51 0.32 0.71 0.44 -1.05 -1.26 -4.72 118.70 113.65 2o1p s GLU 40 Ca 0.14 0.36 -0.11 0.00 -0.15 0.00 0.00 54.97 55.21 2o1p s GLU 40 Cb -0.12 -1.74 0.02 0.00 -0.44 0.00 0.00 34.13 31.84 2o1p s GLU 40 CO 0.02 -2.77 1.07 0.95 0.95 0.00 0.00 175.26 175.48 2o1p s THR 41 N -3.05 3.89 0.30 1.83 -4.23 -1.26 -4.95 115.64 108.16 2o1p s THR 41 Ca 0.66 0.61 0.14 0.00 -1.18 0.00 0.00 61.69 61.92 2o1p s THR 41 Cb -0.17 -3.35 0.06 0.00 1.34 0.00 0.00 72.50 70.39 2o1p s THR 41 CO 0.56 -0.80 1.74 -0.08 -0.54 0.00 0.00 174.62 175.50 2o1p h GLU 42 N -0.78 0.00 -0.06 3.99 4.81 -2.00 -2.34 114.58 118.21 2o1p h GLU 42 Ca -0.44 0.00 0.01 0.00 -0.13 0.00 0.00 59.36 58.80 2o1p h GLU 42 Cb 1.22 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.59 2o1p h GLU 42 CO 0.57 0.46 -0.00 1.96 -0.73 0.00 0.00 179.01 181.26 2o1p h GLN 43 N 0.00 0.02 -0.79 1.92 1.08 -1.98 -0.94 115.11 114.42 2o1p h GLN 43 Ca -0.00 -0.00 0.11 0.00 -1.45 0.00 0.00 58.65 57.30 2o1p h GLN 43 Cb 0.85 -0.00 -0.05 0.00 -0.05 0.00 0.00 27.48 28.23 2o1p h GLN 43 CO 0.06 0.01 0.51 0.93 -0.95 0.00 0.00 178.83 179.39 2o1p h GLU 44 N 0.02 0.64 -0.31 1.46 5.08 -1.80 1.06 114.58 120.72 2o1p h GLU 44 Ca 0.03 -0.04 -0.13 0.00 -1.00 0.00 0.00 59.36 58.22 2o1p h GLU 44 Cb 0.03 -0.15 -0.00 0.00 0.50 0.00 0.00 28.75 29.13 2o1p h GLU 44 CO -0.05 0.43 -0.31 1.15 -1.00 0.00 0.00 179.01 179.23 2o1p h THR 45 N 0.66 1.29 -0.85 1.13 2.02 -1.35 -1.25 112.91 114.57 2o1p h THR 45 Ca 0.37 -1.47 -0.00 0.00 0.77 0.00 0.00 66.41 66.07 2o1p h THR 45 Cb 0.53 1.53 -0.04 0.00 -1.74 0.00 0.00 68.15 68.43 2o1p h THR 45 CO -0.14 0.48 0.52 0.00 0.37 0.00 0.00 175.52 176.74 2o1p h ALA 46 N 0.72 1.31 -0.59 6.16 0.00 0.69 -1.87 119.26 125.69 2o1p h ALA 46 Ca 0.05 -0.09 -0.05 0.00 0.00 0.00 0.00 54.91 54.82 2o1p h ALA 46 Cb 0.88 -0.34 -0.03 0.00 0.00 0.00 0.00 17.79 18.30 2o1p h ALA 46 CO 0.08 0.60 0.16 -0.91 0.00 0.00 0.00 179.25 179.17 2o1p h ASN 47 N 1.17 0.84 -0.04 0.00 4.21 0.12 -1.94 115.58 119.93 2o1p h ASN 47 Ca 0.31 -0.15 -0.01 0.00 1.21 0.00 0.00 56.30 57.66 2o1p h ASN 47 Cb -0.06 -0.22 -0.00 0.00 -1.12 0.00 0.00 38.32 36.92 2o1p h ASN 47 CO -0.06 0.81 0.00 0.03 -1.29 0.00 0.00 177.43 176.92 2o1p h ARG 48 N 0.87 0.08 -0.86 0.81 3.08 -0.80 -1.79 114.38 115.78 2o1p h ARG 48 Ca 0.19 -0.02 0.10 0.00 0.07 0.00 0.00 59.98 60.32 2o1p h ARG 48 Cb 0.29 -0.01 -0.06 0.00 0.08 0.00 0.00 29.97 30.27 2o1p h ARG 48 CO -0.00 0.35 0.55 0.28 -1.07 0.00 0.00 179.97 180.09 2o1p h VAL 49 N -0.21 0.94 -0.08 2.04 2.07 -1.32 -0.28 116.25 119.41 2o1p h VAL 49 Ca 0.01 -0.28 -0.02 0.00 0.82 0.00 0.00 66.70 67.23 2o1p h VAL 49 Cb 0.32 0.07 -0.00 0.00 -1.52 0.00 0.00 31.29 30.16 2o1p h VAL 49 CO 0.00 0.15 -0.04 -0.61 0.02 0.00 0.00 177.57 177.09 2o1p h GLN 50 N 0.81 0.17 -0.71 1.57 5.75 -1.11 -1.47 115.11 120.13 2o1p h GLN 50 Ca 0.40 -0.08 0.03 0.00 -0.15 0.00 0.00 58.65 58.85 2o1p h GLN 50 Cb 0.46 -0.01 -0.04 0.00 1.07 0.00 0.00 27.48 28.97 2o1p h GLN 50 CO -0.17 0.54 0.47 0.28 -2.65 0.00 0.00 178.83 177.30 2o1p h VAL 51 N -0.20 1.12 -0.16 2.39 2.07 -0.86 -1.87 116.25 118.75 2o1p h VAL 51 Ca 0.02 -0.30 -0.17 0.00 0.82 0.00 0.00 66.70 67.06 2o1p h VAL 51 Cb 0.48 0.17 -0.00 0.00 -1.52 0.00 0.00 31.29 30.42 2o1p h VAL 51 CO 0.01 0.16 -0.62 -0.07 0.02 0.00 0.00 177.57 177.07 2o1p h LEU 52 N 0.88 0.63 -0.81 2.57 3.38 -0.92 -1.72 115.31 119.32 2o1p h LEU 52 Ca 0.28 -0.36 0.02 0.00 0.09 0.00 0.00 57.88 57.90 2o1p h LEU 52 Cb 0.03 -0.18 -0.04 0.00 0.09 0.00 0.00 40.66 40.55 2o1p h LEU 52 CO -0.08 1.10 0.53 0.11 0.09 0.00 0.00 178.44 180.19 2o1p h LYS 53 N 0.40 1.03 -0.64 1.13 1.57 -0.88 -2.10 116.57 117.08 2o1p h LYS 53 Ca -0.01 -0.06 -0.07 0.00 -1.87 0.00 0.00 60.65 58.64 2o1p h LYS 53 Cb 1.19 -0.23 -0.03 0.00 0.08 0.00 0.00 32.23 33.24 2o1p h LYS 53 CO 0.12 0.68 0.11 0.82 -0.57 0.00 0.00 179.45 180.60 2o1p h ILE 54 N 1.06 1.26 -0.32 1.86 2.04 -1.14 -2.95 117.51 119.31 2o1p h ILE 54 Ca 0.31 -1.00 -0.08 0.00 1.00 0.00 0.00 64.86 65.08 2o1p h ILE 54 Cb -0.07 0.65 -0.02 0.00 -0.74 0.00 0.00 36.82 36.65 2o1p h ILE 54 CO -0.09 0.38 -0.14 -0.07 0.00 0.00 0.00 178.15 178.23 2o1p h LEU 55 N 0.98 0.56 -0.76 1.44 3.38 -1.04 -1.78 115.31 118.09 2o1p h LEU 55 Ca 0.20 -0.16 0.03 0.00 0.09 0.00 0.00 57.88 58.04 2o1p h LEU 55 Cb 0.42 -0.15 -0.05 0.00 0.09 0.00 0.00 40.66 40.97 2o1p h LEU 55 CO 0.01 0.73 0.48 -0.61 0.09 0.00 0.00 178.44 179.14 2o1p h GLN 56 N 0.52 0.92 -0.42 1.13 5.75 -1.33 0.14 115.11 121.81 2o1p h GLN 56 Ca 0.09 -0.06 -0.10 0.00 -0.15 0.00 0.00 58.65 58.43 2o1p h GLN 56 Cb 0.55 -0.21 -0.02 0.00 1.07 0.00 0.00 27.48 28.88 2o1p h GLN 56 CO 0.04 0.61 -0.15 0.93 -2.65 0.00 0.00 178.83 177.60 2o1p h GLU 57 N 0.94 0.79 -0.27 1.69 5.08 -1.28 -2.46 114.58 119.08 2o1p h GLU 57 Ca 0.30 -0.28 -0.03 0.00 -1.00 0.00 0.00 59.36 58.35 2o1p h GLU 57 Cb 0.01 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.19 2o1p h GLU 57 CO -0.11 0.89 0.03 -0.07 -1.00 0.00 0.00 179.01 178.75 2o1p h LEU 58 N 0.71 0.44 -0.93 1.33 3.38 -0.91 -0.84 115.31 118.48 2o1p h LEU 58 Ca 0.11 -0.28 0.17 0.00 0.09 0.00 0.00 57.88 57.98 2o1p h LEU 58 Cb 0.64 -0.12 -0.10 0.00 0.09 0.00 0.00 40.66 41.18 2o1p h LEU 58 CO 0.05 0.60 0.52 0.00 0.09 0.00 0.00 178.44 179.70 2o1p h ALA 59 N 0.85 1.47 -0.18 1.53 0.00 -0.70 0.40 119.26 122.64 2o1p h ALA 59 Ca 0.08 0.08 -0.17 0.00 0.00 0.00 0.00 54.91 54.91 2o1p h ALA 59 Cb 0.36 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.10 2o1p h ALA 59 CO 0.01 -0.07 -0.58 1.96 0.00 0.00 0.00 179.25 180.57 2o1p h GLN 60 N 0.69 0.56 0.69 0.00 4.20 -1.19 -0.52 115.11 119.54 2o1p h GLN 60 Ca 0.52 -0.37 -0.03 0.00 0.06 0.00 0.00 58.65 58.83 2o1p h GLN 60 Cb 0.78 0.05 0.01 0.00 0.30 0.00 0.00 27.48 28.62 2o1p h GLN 60 CO -0.38 0.98 -0.33 0.00 -0.67 0.00 0.00 178.83 178.43 2o1p h ARG 61 N 0.43 -0.90 -0.73 1.46 2.47 -0.11 0.56 114.38 117.56 2o1p h ARG 61 Ca 0.00 0.06 0.07 0.00 -1.26 0.00 0.00 59.98 58.85 2o1p h ARG 61 Cb 1.13 0.20 -0.09 0.00 -1.65 0.00 0.00 29.97 29.57 2o1p h ARG 61 CO 0.11 -0.57 -0.43 0.34 0.56 0.00 0.00 179.97 179.98 2o1p n PHE 62 N -5.44 -0.32 -0.13 3.04 7.35 0.13 0.73 117.46 122.81 2o1p n PHE 62 Ca -0.13 0.91 -0.08 0.00 -0.76 0.00 0.00 57.45 57.39 2o1p n PHE 62 Cb 0.39 -0.55 0.00 0.00 0.35 0.00 0.00 39.48 39.67 2o1p n PHE 62 CO 0.00 0.00 0.00 0.28 -0.76 0.00 0.00 176.76 176.28 2o1p h VAL 63 N 0.00 1.11 -0.22 -2.13 2.07 -1.04 -1.68 116.25 114.36 2o1p h VAL 63 Ca 0.12 -0.20 0.06 0.00 0.82 0.00 0.00 66.70 67.50 2o1p h VAL 63 Cb 0.30 0.51 -0.07 0.00 -1.52 0.00 0.00 31.29 30.52 2o1p h VAL 63 CO -0.69 0.10 -0.22 0.22 0.02 0.00 0.00 177.57 177.01 2o1p h TYR 64 N 0.55 -0.57 0.05 1.57 3.20 0.29 -1.37 116.97 120.69 2o1p h TYR 64 Ca 0.15 0.03 -0.00 0.00 3.14 0.00 0.00 58.73 62.05 2o1p h TYR 64 Cb -0.06 0.28 0.00 0.00 1.54 0.00 0.00 36.73 38.50 2o1p h TYR 64 CO -0.05 -0.29 -0.02 0.93 -1.64 0.00 0.00 178.16 177.09 2o1p h GLU 65 N -0.23 -0.06 -0.78 1.82 5.08 0.61 -1.30 114.58 119.71 2o1p h GLU 65 Ca 0.13 0.00 0.13 0.00 -1.00 0.00 0.00 59.36 58.62 2o1p h GLU 65 Cb 0.43 0.01 -0.09 0.00 0.50 0.00 0.00 28.75 29.60 2o1p h GLU 65 CO -0.35 0.02 0.37 0.28 -1.00 0.00 0.00 179.01 178.33 2o1p h VAL 66 N -0.13 0.74 -0.50 3.13 2.07 -1.14 -0.78 116.25 119.64 2o1p h VAL 66 Ca -0.01 -0.19 -0.09 0.00 0.82 0.00 0.00 66.70 67.23 2o1p h VAL 66 Cb 0.11 0.13 -0.02 0.00 -1.52 0.00 0.00 31.29 29.99 2o1p h VAL 66 CO 0.01 0.10 -0.07 0.28 0.02 0.00 0.00 177.57 177.92 2o1p h SER 67 N 0.56 0.88 -0.56 0.57 0.02 -0.81 0.37 113.55 114.58 2o1p h SER 67 Ca 0.42 -0.26 -0.04 0.00 -0.84 0.00 0.00 61.79 61.07 2o1p h SER 67 Cb 0.56 -0.24 -0.03 0.00 0.14 0.00 0.00 62.40 62.84 2o1p h SER 67 CO -0.35 0.98 0.21 0.11 -1.14 0.00 0.00 176.83 176.64 2o1p h LYS 68 N 0.81 0.88 -0.05 3.45 1.79 -0.35 -1.37 116.57 121.73 2o1p h LYS 68 Ca 0.14 -0.15 -0.16 0.00 -2.18 0.00 0.00 60.65 58.29 2o1p h LYS 68 Cb 0.58 -0.15 -0.01 0.00 -1.58 0.00 0.00 32.23 31.07 2o1p h LYS 68 CO 0.04 0.74 -0.70 0.87 -1.08 0.00 0.00 179.45 179.32 2o1p h LYS 69 N 0.86 0.24 -1.28 3.15 6.56 -0.64 -2.88 116.57 122.58 2o1p h LYS 69 Ca 0.20 -0.19 -0.04 0.00 -1.06 0.00 0.00 60.65 59.55 2o1p h LYS 69 Cb 0.21 0.04 -0.02 0.00 -0.57 0.00 0.00 32.23 31.89 2o1p h LYS 69 CO -0.01 0.84 0.05 1.63 -2.06 0.00 0.00 179.45 179.90 2o1p n LYS 70 N -3.81 1.10 -0.67 3.15 4.01 0.07 -4.83 118.16 117.19 2o1p n LYS 70 Ca -0.03 -0.23 0.00 0.00 -0.51 0.00 0.00 58.31 57.54 2o1p n LYS 70 Cb 0.68 -1.09 0.00 0.00 -0.51 0.00 0.00 35.03 34.11 2o1p n LYS 70 CO 0.00 0.00 0.00 0.09 -1.11 0.00 0.00 177.40 176.38 2o1p n ASN 71 N 0.67 0.00 -4.81 4.39 3.02 -1.09 -4.97 115.26 112.46 2o1p n ASN 71 Ca 0.05 0.00 -0.33 0.00 -0.03 0.00 0.00 54.58 54.26 2o1p n ASN 71 Cb 0.57 -0.13 -0.06 0.00 -0.61 0.00 0.00 39.78 39.55 2o1p n ASN 71 CO 0.00 0.00 0.00 -0.04 -2.62 0.00 0.00 177.26 174.60 2o1p s MET 72 N -0.04 4.07 0.78 3.52 -1.94 -0.56 -5.00 119.30 120.12 2o1p s MET 72 Ca 0.00 1.20 -0.12 0.00 -1.71 0.00 0.00 55.69 55.05 2o1p s MET 72 Cb 0.00 -2.15 0.07 0.00 2.01 0.00 0.00 34.83 34.76 2o1p s MET 72 CO 0.00 -0.18 1.14 0.45 -0.01 0.00 0.00 175.02 176.42 2o1p s SER 73 N -2.14 4.10 0.20 3.03 0.15 -1.26 -4.55 113.70 113.23 2o1p s SER 73 Ca 0.64 2.10 -0.10 0.00 0.70 0.00 0.00 55.95 59.28 2o1p s SER 73 Cb -0.12 -2.56 0.25 0.00 -1.71 0.00 0.00 66.02 61.89 2o1p s SER 73 CO 0.16 -2.31 1.75 0.44 1.20 0.00 0.00 173.24 174.47 2o1p h ASP 74 N -0.90 0.22 -0.23 5.45 3.45 -1.98 0.38 116.42 122.82 2o1p h ASP 74 Ca -0.45 0.07 0.03 0.00 0.43 0.00 0.00 57.03 57.11 2o1p h ASP 74 Cb 1.26 0.05 -0.03 0.00 -0.56 0.00 0.00 39.33 40.06 2o1p h ASP 74 CO 0.49 0.14 0.06 1.23 -1.57 0.00 0.00 179.24 179.58 2o1p h GLY 75 N 0.40 0.27 0.96 2.75 0.00 -1.99 0.40 103.07 105.86 2o1p h GLY 75 Ca 0.29 -0.03 -0.09 0.00 0.00 0.00 0.00 47.33 47.50 2o1p h GLY 75 CO -0.29 0.01 -0.12 -0.33 0.00 0.00 0.00 176.54 175.81 2o1p h MET 76 N 0.16 0.73 -0.75 4.80 2.86 -1.75 0.28 114.93 121.26 2o1p h MET 76 Ca 0.10 -0.29 -0.02 0.00 -2.06 0.00 0.00 59.70 57.43 2o1p h MET 76 Cb 0.09 -0.04 -0.03 0.00 0.06 0.00 0.00 31.60 31.68 2o1p h MET 76 CO -0.12 0.89 0.39 0.00 1.06 0.00 0.00 176.91 179.13 2o1p h ALA 77 N 0.82 0.96 -0.41 6.32 0.00 -0.09 0.18 119.26 127.04 2o1p h ALA 77 Ca 0.09 -0.13 -0.12 0.00 0.00 0.00 0.00 54.91 54.75 2o1p h ALA 77 Cb 0.64 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 2o1p h ALA 77 CO 0.04 0.49 -0.21 0.07 0.00 0.00 0.00 179.25 179.65 2o1p h ARG 78 N 1.04 0.86 -0.48 0.00 -0.00 -0.81 -2.91 114.38 112.08 2o1p h ARG 78 Ca 0.26 -0.38 0.02 0.00 -0.00 0.00 0.00 59.98 59.88 2o1p h ARG 78 Cb 0.07 -0.02 -0.03 0.00 -0.00 0.00 0.00 29.97 29.99 2o1p h ARG 78 CO -0.04 1.02 0.32 -0.44 -0.00 0.00 0.00 179.97 180.84 2o1p h ASP 79 N 0.67 0.50 -0.71 0.08 5.19 -0.54 -3.00 116.42 118.62 2o1p h ASP 79 Ca 0.09 -0.01 0.13 0.00 -0.62 0.00 0.00 57.03 56.62 2o1p h ASP 79 Cb 0.77 -0.12 -0.05 0.00 0.18 0.00 0.00 39.33 40.12 2o1p h ASP 79 CO 0.06 0.35 0.47 0.00 -3.12 0.00 0.00 179.24 177.00 2o1p h ALA 80 N 1.71 2.07 -0.06 3.45 0.00 -0.44 -3.40 119.26 122.60 2o1p h ALA 80 Ca 0.19 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.09 2o1p h ALA 80 Cb 0.04 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.76 2o1p h ALA 80 CO -0.05 -0.25 0.00 0.41 0.00 0.00 0.00 179.25 179.36 2o1p n GLY 81 N -1.52 1.72 0.00 0.00 0.00 -1.14 -0.24 105.19 104.02 2o1p n GLY 81 Ca 0.13 -0.21 0.00 0.00 0.00 0.00 0.00 46.02 45.94 2o1p n GLY 81 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2o1p n GLY 82 N 0.00 -0.08 3.30 -0.02 0.00 -0.35 -4.24 105.19 103.79 2o1p n GLY 82 Ca 0.00 -1.31 -0.14 0.00 0.00 0.00 0.00 46.02 44.57 2o1p n GLY 82 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2o1p s LYS 83 N -4.95 0.65 -0.03 1.61 2.20 -1.13 -4.54 119.74 113.55 2o1p s LYS 83 Ca 0.00 0.13 0.02 0.00 -0.36 0.00 0.00 55.97 55.76 2o1p s LYS 83 Cb 0.00 0.30 -0.03 0.00 -1.51 0.00 0.00 37.83 36.59 2o1p s LYS 83 CO 0.00 -0.16 -0.06 0.96 -0.36 0.00 0.00 175.35 175.73 2o1p s ILE 84 N -0.77 3.74 0.19 5.43 -5.25 -1.26 -1.25 121.20 122.03 2o1p s ILE 84 Ca -0.09 -0.61 0.10 0.00 -0.99 0.00 0.00 60.65 59.06 2o1p s ILE 84 Cb -0.04 -2.59 -0.04 0.00 2.95 0.00 0.00 42.46 42.74 2o1p s ILE 84 CO 0.04 0.49 -0.19 -0.36 -1.79 0.00 0.00 174.94 173.12 2o1p s PHE 85 N -0.92 1.99 0.12 1.37 0.40 0.21 -4.97 117.98 116.18 2o1p s PHE 85 Ca 0.15 -0.43 0.08 0.00 -0.60 0.00 0.00 56.93 56.12 2o1p s PHE 85 Cb -0.11 -0.96 -0.04 0.00 0.51 0.00 0.00 43.02 42.42 2o1p s PHE 85 CO 0.05 0.43 -0.11 0.95 0.70 0.00 0.00 175.22 177.24 2o1p s THR 86 N -2.11 3.26 0.00 0.64 -4.23 -1.26 0.22 115.64 112.16 2o1p s THR 86 Ca 0.20 -1.35 0.00 0.00 -1.18 0.00 0.00 61.69 59.35 2o1p s THR 86 Cb -0.06 -2.53 0.00 0.00 1.34 0.00 0.00 72.50 71.25 2o1p s THR 86 CO 0.09 0.08 0.00 0.00 -0.54 0.00 0.00 174.62 174.25 2o1p n TYR 87 N 0.63 0.00 -4.76 3.99 0.18 -0.49 -4.70 117.16 112.00 2o1p n TYR 87 Ca -0.13 0.00 0.00 0.00 1.88 0.00 0.00 57.90 59.65 2o1p n TYR 87 Cb 0.53 0.00 0.00 0.00 -0.38 0.00 0.00 39.34 39.49 2o1p n TYR 87 CO 0.00 0.00 0.00 0.41 -2.08 0.00 0.00 176.86 175.19 2o1p n GLY 88 N 1.71 0.96 0.33 -7.48 0.00 -1.26 -3.12 105.19 96.33 2o1p n GLY 88 Ca 0.00 -0.76 0.04 0.00 0.00 0.00 0.00 46.02 45.30 2o1p n GLY 88 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2o1p h SER 89 N 2.64 -0.85 -0.40 1.61 0.02 -1.96 -2.08 113.55 112.54 2o1p h SER 89 Ca 0.00 0.27 -0.08 0.00 -0.84 0.00 0.00 61.79 61.14 2o1p h SER 89 Cb 0.00 0.56 -0.01 0.00 0.14 0.00 0.00 62.40 63.09 2o1p h SER 89 CO 0.00 -0.30 -0.06 0.22 -1.14 0.00 0.00 176.83 175.55 2o1p h TYR 90 N -0.00 0.83 -0.28 3.45 3.20 -1.81 -1.72 116.97 120.65 2o1p h TYR 90 Ca 0.43 -0.17 -0.05 0.00 3.14 0.00 0.00 58.73 62.08 2o1p h TYR 90 Cb 0.66 -0.21 -0.02 0.00 1.54 0.00 0.00 36.73 38.70 2o1p h TYR 90 CO -0.70 0.86 -0.05 -0.09 -1.64 0.00 0.00 178.16 176.54 2o1p h ARG 91 N 0.57 0.43 0.00 1.82 9.65 -1.34 -1.96 114.38 123.55 2o1p h ARG 91 Ca 0.11 -0.10 -0.08 0.00 -1.10 0.00 0.00 59.98 58.81 2o1p h ARG 91 Cb 0.57 -0.06 -0.01 0.00 -1.39 0.00 0.00 29.97 29.08 2o1p h ARG 91 CO 0.03 0.51 -0.37 -0.07 2.80 0.00 0.00 179.97 182.87 2o1p h LEU 92 N 0.41 0.00 0.00 3.80 3.38 -1.29 -3.48 115.31 118.13 2o1p h LEU 92 Ca 0.09 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.06 2o1p h LEU 92 Cb 0.36 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.11 2o1p h LEU 92 CO 0.02 0.37 0.00 0.61 0.09 0.00 0.00 178.44 179.52 2o1p n GLY 93 N 0.59 0.82 0.44 0.83 0.00 -0.72 -4.93 105.19 102.23 2o1p n GLY 93 Ca 0.01 -0.54 0.06 0.00 0.00 0.00 0.00 46.02 45.54 2o1p n GLY 93 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2o1p n VAL 94 N -2.54 1.43 -1.19 1.61 0.24 -0.77 -5.03 118.33 112.08 2o1p n VAL 94 Ca 0.00 -1.40 -0.33 0.00 -2.04 0.00 0.00 64.34 60.57 2o1p n VAL 94 Cb 0.08 0.21 0.12 0.00 -1.47 0.00 0.00 33.84 32.78 2o1p n VAL 94 CO 0.00 0.00 0.00 -1.38 -2.14 0.00 0.00 176.83 173.31 2o1p s HIS 95 N -1.71 1.91 0.43 6.34 -3.43 -1.17 -4.89 115.29 112.75 2o1p s HIS 95 Ca 0.23 1.66 0.04 0.00 -0.80 0.00 0.00 55.06 56.18 2o1p s HIS 95 Cb 0.16 -3.44 -0.02 0.00 -1.43 0.00 0.00 32.58 27.85 2o1p s HIS 95 CO 0.08 -2.71 0.12 0.20 -2.00 0.00 0.00 174.74 170.43 2o1p s GLY 96 N -2.23 2.70 0.01 -1.38 0.00 -1.26 -4.57 107.32 100.60 2o1p s GLY 96 Ca 0.72 -1.09 -0.37 0.00 0.00 0.00 0.00 44.72 43.97 2o1p s GLY 96 CO 0.50 -1.87 1.43 -1.55 0.00 0.00 0.00 173.10 171.61 2o1p n PRO 97 N -0.97 1.17 -0.00 2.90 -0.04 -1.26 -1.39 135.00 135.40 2o1p n PRO 97 Ca -0.08 0.42 0.00 0.00 -0.04 0.00 0.00 63.50 63.81 2o1p n PRO 97 Cb 0.65 -2.08 0.00 0.00 -0.04 0.00 0.00 33.50 32.03 2o1p n PRO 97 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2o1p n GLY 98 N 2.90 2.91 3.77 0.55 0.00 -1.26 -5.01 105.19 109.04 2o1p n GLY 98 Ca 0.20 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.83 2o1p n GLY 98 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2o1p s SER 99 N -3.94 6.31 0.50 1.61 1.04 -0.49 -4.85 113.70 113.88 2o1p s SER 99 Ca 0.00 2.62 -0.21 0.00 0.48 0.00 0.00 55.95 58.85 2o1p s SER 99 Cb 0.00 -2.64 -0.07 0.00 0.10 0.00 0.00 66.02 63.41 2o1p s SER 99 CO 0.00 -0.85 1.10 -1.81 0.98 0.00 0.00 173.24 172.67 2o1p s ASP 100 N -0.78 6.10 -0.31 7.02 -0.00 -1.26 -4.64 116.67 122.80 2o1p s ASP 100 Ca 0.57 2.11 -0.20 0.00 -0.00 0.00 0.00 52.55 55.04 2o1p s ASP 100 Cb -0.37 -2.58 -0.01 0.00 -0.00 0.00 0.00 42.92 39.96 2o1p s ASP 100 CO 0.48 -0.96 0.61 -0.63 -0.00 0.00 0.00 175.17 174.67 2o1p s ILE 101 N -1.78 4.96 -0.21 0.77 1.01 -0.04 -4.60 121.20 121.31 2o1p s ILE 101 Ca 0.68 0.80 -0.29 0.00 0.00 0.00 0.00 60.65 61.84 2o1p s ILE 101 Cb -0.22 -3.98 0.01 0.00 0.01 0.00 0.00 42.46 38.27 2o1p s ILE 101 CO 0.26 -0.13 1.05 -1.81 0.00 0.00 0.00 174.94 174.31 2o1p s ASP 102 N 1.65 7.11 -0.03 3.58 -0.00 -1.26 -2.17 116.67 125.55 2o1p s ASP 102 Ca 0.24 1.42 0.03 0.00 -0.00 0.00 0.00 52.55 54.24 2o1p s ASP 102 Cb -0.15 -2.54 0.00 0.00 -0.00 0.00 0.00 42.92 40.23 2o1p s ASP 102 CO 0.12 -0.65 -0.10 -0.89 -0.00 0.00 0.00 175.17 173.65 2o1p s THR 103 N 3.07 0.88 -0.16 -1.27 2.01 -0.38 -1.40 115.64 118.39 2o1p s THR 103 Ca 0.45 -0.41 -0.01 0.00 0.31 0.00 0.00 61.69 62.04 2o1p s THR 103 Cb -0.16 -0.78 -0.01 0.00 0.01 0.00 0.00 72.50 71.56 2o1p s THR 103 CO 0.08 0.27 -0.12 -0.22 -0.69 0.00 0.00 174.62 173.94 2o1p s LEU 104 N 0.20 2.67 -0.31 4.42 2.96 0.13 -1.83 118.68 126.92 2o1p s LEU 104 Ca -0.04 -0.39 -0.10 0.00 -0.22 0.00 0.00 54.13 53.38 2o1p s LEU 104 Cb -0.09 -1.62 -0.01 0.00 0.50 0.00 0.00 46.19 44.96 2o1p s LEU 104 CO 0.01 0.10 0.17 -0.69 -1.32 0.00 0.00 176.35 174.61 2o1p s VAL 105 N 0.77 4.75 -0.20 1.68 1.01 0.70 -0.62 120.40 128.49 2o1p s VAL 105 Ca -0.05 -0.34 -0.10 0.00 0.00 0.00 0.00 61.98 61.50 2o1p s VAL 105 Cb -0.15 -3.41 -0.05 0.00 0.00 0.00 0.00 36.38 32.77 2o1p s VAL 105 CO 0.01 0.08 0.13 -0.69 0.00 0.00 0.00 175.10 174.63 2o1p s VAL 106 N 1.64 5.36 0.06 2.92 1.01 -0.38 -0.53 120.40 130.48 2o1p s VAL 106 Ca 0.05 0.17 0.05 0.00 0.00 0.00 0.00 61.98 62.25 2o1p s VAL 106 Cb -0.17 -3.45 -0.03 0.00 0.00 0.00 0.00 36.38 32.73 2o1p s VAL 106 CO 0.07 0.43 -0.14 0.68 0.00 0.00 0.00 175.10 176.14 2o1p s VAL 107 N 0.45 1.12 1.06 2.92 -7.23 -0.04 -2.85 120.40 115.83 2o1p s VAL 107 Ca 0.08 -1.18 -0.12 0.00 -1.81 0.00 0.00 61.98 58.94 2o1p s VAL 107 Cb -0.11 -1.05 0.22 0.00 0.56 0.00 0.00 36.38 35.99 2o1p s VAL 107 CO -0.01 -0.13 1.02 -0.81 -0.31 0.00 0.00 175.10 174.87 2o1p n PRO 108 N 1.53 -1.52 0.25 4.82 -0.04 -1.26 -0.47 135.00 138.31 2o1p n PRO 108 Ca -0.20 -0.40 0.07 0.00 -0.04 0.00 0.00 63.50 62.94 2o1p n PRO 108 Cb 0.54 -2.24 0.61 0.00 -0.04 0.00 0.00 33.50 32.37 2o1p n PRO 108 CO 0.00 0.00 0.00 1.57 -0.04 0.00 0.00 175.50 177.03 2o1p h LYS 109 N -2.30 0.00 -0.54 0.54 2.10 -0.42 -2.72 116.57 113.23 2o1p h LYS 109 Ca -0.53 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.12 2o1p h LYS 109 Cb 1.30 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.63 2o1p h LYS 109 CO 0.45 0.05 0.00 -2.39 -2.00 0.00 0.00 179.45 175.56 2o1p n HIS 110 N -4.47 0.03 -3.98 0.07 1.44 -1.26 -4.70 115.22 102.35 2o1p n HIS 110 Ca -0.03 -0.01 -0.31 0.00 -2.01 0.00 0.00 57.72 55.36 2o1p n HIS 110 Cb 0.13 -0.06 -0.15 0.00 0.12 0.00 0.00 29.99 30.03 2o1p n HIS 110 CO 0.00 0.00 0.00 0.08 -2.81 0.00 0.00 176.34 173.61 2o1p s VAL 111 N -1.47 1.91 0.80 0.61 1.01 -1.03 -4.92 120.40 117.31 2o1p s VAL 111 Ca 0.01 -1.75 -0.09 0.00 0.00 0.00 0.00 61.98 60.15 2o1p s VAL 111 Cb 0.01 -2.23 0.12 0.00 0.00 0.00 0.00 36.38 34.28 2o1p s VAL 111 CO 0.00 -0.31 1.13 0.42 0.00 0.00 0.00 175.10 176.34 2o1p s THR 112 N 1.16 2.13 0.20 3.92 -4.23 -1.26 -4.90 115.64 112.66 2o1p s THR 112 Ca 0.01 -0.24 -0.08 0.00 -1.18 0.00 0.00 61.69 60.20 2o1p s THR 112 Cb -0.19 -2.89 0.11 0.00 1.34 0.00 0.00 72.50 70.87 2o1p s THR 112 CO -0.08 0.00 1.71 0.03 -0.54 0.00 0.00 174.62 175.74 2o1p h ARG 113 N -0.97 1.13 -1.00 3.99 3.08 -1.99 -2.52 114.38 116.09 2o1p h ARG 113 Ca -0.43 -0.28 0.18 0.00 0.07 0.00 0.00 59.98 59.52 2o1p h ARG 113 Cb 1.28 -0.14 -0.10 0.00 0.08 0.00 0.00 29.97 31.08 2o1p h ARG 113 CO 0.48 1.00 0.61 0.93 -1.07 0.00 0.00 179.97 181.93 2o1p h GLU 114 N 1.06 0.79 -0.09 0.04 3.07 -1.97 -0.15 114.58 117.32 2o1p h GLU 114 Ca 0.22 -0.05 0.01 0.00 -0.50 0.00 0.00 59.36 59.04 2o1p h GLU 114 Cb 0.40 -0.18 -0.01 0.00 -0.84 0.00 0.00 28.75 28.12 2o1p h GLU 114 CO 0.01 0.52 0.00 -0.44 -1.40 0.00 0.00 179.01 177.70 2o1p h ASP 115 N 0.81 -0.02 -0.28 1.42 3.45 -1.82 -1.31 116.42 118.67 2o1p h ASP 115 Ca 0.56 0.02 0.05 0.00 0.43 0.00 0.00 57.03 58.09 2o1p h ASP 115 Cb 0.81 0.03 -0.05 0.00 -0.56 0.00 0.00 39.33 39.56 2o1p h ASP 115 CO -0.36 0.00 -0.06 0.15 -1.57 0.00 0.00 179.24 177.40 2o1p h PHE 116 N 0.04 -0.13 0.00 4.55 3.57 -1.16 0.34 116.94 124.16 2o1p h PHE 116 Ca 0.04 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.57 2o1p h PHE 116 Cb 0.05 0.10 0.00 0.00 2.79 0.00 0.00 35.95 38.89 2o1p h PHE 116 CO -0.12 -0.11 0.00 1.19 -2.23 0.00 0.00 178.31 177.04 2o1p n PHE 117 N -5.23 0.00 0.00 0.41 3.01 -0.14 -2.33 117.46 113.19 2o1p n PHE 117 Ca -0.01 0.00 -0.00 0.00 1.01 0.00 0.00 57.45 58.45 2o1p n PHE 117 Cb 0.16 -0.22 -0.00 0.00 -0.01 0.00 0.00 39.48 39.41 2o1p n PHE 117 CO 0.00 0.00 0.00 0.25 1.01 0.00 0.00 176.76 178.02 2o1p n THR 118 N -1.22 0.03 0.02 4.37 -2.24 -0.51 -4.63 114.28 110.10 2o1p n THR 118 Ca 0.14 0.04 -0.12 0.00 -2.27 0.00 0.00 64.05 61.84 2o1p n THR 118 Cb 0.18 -1.05 -0.07 0.00 -2.10 0.00 0.00 70.33 67.29 2o1p n THR 118 CO 0.00 0.00 0.00 0.58 -0.57 0.00 0.00 175.07 175.08 2o1p h VAL 119 N -0.00 1.05 -0.39 2.28 2.07 -0.53 -0.48 116.25 120.24 2o1p h VAL 119 Ca 0.00 -0.14 -0.13 0.00 0.82 0.00 0.00 66.70 67.25 2o1p h VAL 119 Cb 0.00 1.08 -0.01 0.00 -1.52 0.00 0.00 31.29 30.84 2o1p h VAL 119 CO 0.00 0.04 -0.27 0.15 0.02 0.00 0.00 177.57 177.51 2o1p h PHE 120 N 0.00 1.02 -0.69 1.57 3.57 -1.49 -2.10 116.94 118.83 2o1p h PHE 120 Ca 0.01 -0.28 0.06 0.00 3.53 0.00 0.00 57.97 61.30 2o1p h PHE 120 Cb 0.05 -0.23 -0.06 0.00 2.79 0.00 0.00 35.95 38.51 2o1p h PHE 120 CO -0.06 1.07 0.39 0.22 -2.23 0.00 0.00 178.31 177.70 2o1p h ASP 121 N 0.68 0.59 -0.65 0.41 3.58 -1.44 -1.08 116.42 118.51 2o1p h ASP 121 Ca 0.08 0.03 -0.01 0.00 0.42 0.00 0.00 57.03 57.54 2o1p h ASP 121 Cb 0.84 -0.09 -0.03 0.00 1.72 0.00 0.00 39.33 41.77 2o1p h ASP 121 CO 0.07 0.38 0.37 0.28 -2.88 0.00 0.00 179.24 177.46 2o1p h SER 122 N 0.72 0.82 0.13 2.28 0.02 -0.95 -2.60 113.55 113.97 2o1p h SER 122 Ca 0.31 -0.06 -0.14 0.00 -0.84 0.00 0.00 61.79 61.06 2o1p h SER 122 Cb 0.19 -0.21 -0.01 0.00 0.14 0.00 0.00 62.40 62.51 2o1p h SER 122 CO -0.18 0.66 -0.52 -0.07 -1.14 0.00 0.00 176.83 175.58 2o1p h LEU 123 N 0.93 0.47 -0.03 5.07 3.38 -0.59 -2.54 115.31 122.00 2o1p h LEU 123 Ca 0.24 -0.24 -0.00 0.00 0.09 0.00 0.00 57.88 57.97 2o1p h LEU 123 Cb 0.01 -0.13 -0.00 0.00 0.09 0.00 0.00 40.66 40.63 2o1p h LEU 123 CO -0.04 0.90 0.02 -0.07 0.09 0.00 0.00 178.44 179.34 2o1p h LEU 124 N 0.33 0.04 -1.18 1.67 3.38 -1.11 -3.25 115.31 115.20 2o1p h LEU 124 Ca 0.01 -0.05 -0.07 0.00 0.09 0.00 0.00 57.88 57.86 2o1p h LEU 124 Cb 1.02 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.75 2o1p h LEU 124 CO 0.09 0.08 -0.19 0.03 0.09 0.00 0.00 178.44 178.54 2o1p h ARG 125 N -0.00 0.33 0.00 1.13 3.08 -1.22 -1.90 114.38 115.80 2o1p h ARG 125 Ca 0.01 -0.10 0.00 0.00 0.07 0.00 0.00 59.98 59.96 2o1p h ARG 125 Cb 0.05 -0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.07 2o1p h ARG 125 CO -0.00 0.52 0.00 0.39 -1.07 0.00 0.00 179.97 179.81 2o1p n GLU 126 N -4.19 0.01 -3.10 0.04 1.02 -0.98 -4.69 120.64 108.75 2o1p n GLU 126 Ca -0.00 0.38 -0.39 0.00 -0.02 0.00 0.00 57.16 57.13 2o1p n GLU 126 Cb 0.34 -1.50 -0.05 0.00 -0.02 0.00 0.00 31.44 30.21 2o1p n GLU 126 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 2o1p s ARG 127 N -2.92 4.42 0.56 3.49 1.81 -0.72 -4.95 118.95 120.64 2o1p s ARG 127 Ca 0.03 0.80 0.25 0.00 -1.72 0.00 0.00 55.73 55.08 2o1p s ARG 127 Cb 0.03 -3.44 1.61 0.00 -0.45 0.00 0.00 34.95 32.70 2o1p s ARG 127 CO 0.09 0.09 2.21 0.87 -0.68 0.00 0.00 175.30 177.88 2o1p h LYS 128 N 6.70 0.00 0.00 3.54 1.57 -1.88 -2.63 116.57 123.87 2o1p h LYS 128 Ca -0.41 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.37 2o1p h LYS 128 Cb 1.19 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.50 2o1p h LYS 128 CO 0.75 0.01 -0.01 0.39 -0.57 0.00 0.00 179.45 180.02 2o1p n GLU 129 N -4.08 0.09 -2.28 3.15 4.71 -1.26 -4.78 120.64 116.19 2o1p n GLU 129 Ca -0.03 0.07 -0.43 0.00 -0.01 0.00 0.00 57.16 56.77 2o1p n GLU 129 Cb 0.09 -1.61 -0.02 0.00 -1.01 0.00 0.00 31.44 28.89 2o1p n GLU 129 CO 0.00 0.00 0.00 -1.17 0.09 0.00 0.00 177.13 176.05 2o1p s LEU 130 N -3.53 3.54 -0.10 -4.62 1.98 -0.99 -1.46 118.68 113.49 2o1p s LEU 130 Ca 0.13 0.82 -0.18 0.00 -2.89 0.00 0.00 54.13 52.01 2o1p s LEU 130 Cb 0.17 -3.44 -0.28 0.00 0.66 0.00 0.00 46.19 43.30 2o1p s LEU 130 CO 0.56 -1.55 0.63 0.44 -1.89 0.00 0.00 176.35 174.54 2o1p h ASP 131 N 11.29 0.36 -5.05 3.68 3.32 -1.42 -3.49 116.42 125.10 2o1p h ASP 131 Ca -0.28 -0.86 -0.08 0.00 0.02 0.00 0.00 57.03 55.82 2o1p h ASP 131 Cb 1.12 -0.12 -0.16 0.00 0.22 0.00 0.00 39.33 40.39 2o1p h ASP 131 CO 1.09 1.52 -0.18 -1.83 -1.72 0.00 0.00 179.24 178.12 2o1p s GLU 132 N -2.44 0.88 -0.06 3.56 -1.05 -0.84 -4.96 118.70 113.78 2o1p s GLU 132 Ca -0.19 -0.48 -0.02 0.00 -0.15 0.00 0.00 54.97 54.13 2o1p s GLU 132 Cb 0.03 0.38 0.04 0.00 -0.44 0.00 0.00 34.13 34.14 2o1p s GLU 132 CO 0.77 -0.30 0.13 -1.50 0.95 0.00 0.00 175.26 175.31 2o1p s ILE 133 N -2.67 -0.07 -0.33 1.83 2.07 -1.26 -1.06 121.20 119.70 2o1p s ILE 133 Ca -0.04 0.21 -0.01 0.00 -1.41 0.00 0.00 60.65 59.40 2o1p s ILE 133 Cb -0.00 -0.22 0.11 0.00 0.13 0.00 0.00 42.46 42.47 2o1p s ILE 133 CO -0.04 0.08 0.14 0.00 -1.91 0.00 0.00 174.94 173.21 2o1p s ALA 134 N 1.28 1.42 0.28 1.50 0.00 0.74 -4.99 121.76 122.00 2o1p s ALA 134 Ca -0.08 -1.74 -0.29 0.00 0.00 0.00 0.00 51.96 49.85 2o1p s ALA 134 Cb -0.12 -1.63 -0.10 0.00 0.00 0.00 0.00 23.12 21.28 2o1p s ALA 134 CO -0.06 -1.77 1.10 -2.14 0.00 0.00 0.00 175.76 172.90 2o1p s PRO 135 N 1.45 4.63 -0.57 0.00 0.02 -1.26 -1.17 135.00 138.09 2o1p s PRO 135 Ca 0.12 1.81 0.05 0.00 0.02 0.00 0.00 61.00 63.01 2o1p s PRO 135 Cb -0.19 -3.19 0.20 0.00 0.02 0.00 0.00 34.50 31.34 2o1p s PRO 135 CO -0.21 0.20 0.51 0.28 -0.33 0.00 0.00 177.00 177.46 2o1p n VAL 136 N 1.19 0.74 0.26 3.83 0.31 -0.27 -4.95 118.33 119.43 2o1p n VAL 136 Ca -0.01 -4.45 0.15 0.00 -0.01 0.00 0.00 64.34 60.02 2o1p n VAL 136 Cb 0.45 -2.00 0.55 0.00 -0.91 0.00 0.00 33.84 31.93 2o1p n VAL 136 CO 0.00 0.00 0.00 1.55 -1.32 0.00 0.00 176.83 177.06 2o1p h PRO 137 N 5.00 0.00 -0.08 5.55 0.13 -1.95 -2.25 132.00 138.39 2o1p h PRO 137 Ca 0.18 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.31 2o1p h PRO 137 Cb 0.79 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.92 2o1p h PRO 137 CO 0.62 0.04 0.00 -0.40 -0.23 0.00 0.00 178.00 178.03 2o1p n ASP 138 N -3.14 1.02 -4.77 1.44 5.75 -1.26 -4.93 116.55 110.66 2o1p n ASP 138 Ca 0.01 -1.54 -0.41 0.00 -0.01 0.00 0.00 54.79 52.85 2o1p n ASP 138 Cb 0.37 -0.05 -0.03 0.00 -1.03 0.00 0.00 41.12 40.38 2o1p n ASP 138 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2o1p s ALA 139 N -1.90 3.47 0.06 2.12 0.00 -0.85 -4.93 121.76 119.73 2o1p s ALA 139 Ca 0.33 1.16 -0.13 0.00 0.00 0.00 0.00 51.96 53.31 2o1p s ALA 139 Cb 0.17 -3.44 -0.04 0.00 0.00 0.00 0.00 23.12 19.82 2o1p s ALA 139 CO 0.27 -0.50 1.23 0.35 0.00 0.00 0.00 175.76 177.10 2o1p h PHE 140 N 3.55 -0.76 -2.92 0.00 3.57 -1.93 -3.16 116.94 115.29 2o1p h PHE 140 Ca -0.48 0.05 -0.69 0.00 3.53 0.00 0.00 57.97 60.37 2o1p h PHE 140 Cb 1.22 0.37 -0.19 0.00 2.79 0.00 0.00 35.95 40.14 2o1p h PHE 140 CO 0.57 -0.18 0.16 0.08 -2.23 0.00 0.00 178.31 176.71 2o1p s VAL 141 N -4.07 4.77 -0.12 1.41 1.01 -1.26 -5.05 120.40 117.09 2o1p s VAL 141 Ca -0.05 -0.84 -0.31 0.00 0.00 0.00 0.00 61.98 60.77 2o1p s VAL 141 Cb 0.04 -4.49 -0.09 0.00 0.00 0.00 0.00 36.38 31.84 2o1p s VAL 141 CO 0.26 -1.12 2.04 -2.65 0.00 0.00 0.00 175.10 173.63 2o1p n PRO 142 N 6.48 2.18 -4.02 2.72 -0.02 -1.20 -4.98 135.00 136.16 2o1p n PRO 142 Ca -0.08 0.73 -0.08 0.00 -2.02 0.00 0.00 63.50 62.05 2o1p n PRO 142 Cb 0.43 -2.90 -0.10 0.00 -0.02 0.00 0.00 33.50 30.91 2o1p n PRO 142 CO 0.00 0.00 0.00 -1.50 1.98 0.00 0.00 175.50 175.98 2o1p s ILE 143 N 5.80 0.16 -0.18 4.25 2.07 -1.23 -4.08 121.20 127.99 2o1p s ILE 143 Ca 0.96 -1.32 0.01 0.00 -1.41 0.00 0.00 60.65 58.89 2o1p s ILE 143 Cb -0.54 -0.86 0.03 0.00 0.13 0.00 0.00 42.46 41.23 2o1p s ILE 143 CO 0.44 -0.73 -0.12 -0.63 -1.91 0.00 0.00 174.94 171.99 2o1p s ILE 144 N -2.62 1.63 -0.28 2.00 1.01 0.25 -1.11 121.20 122.08 2o1p s ILE 144 Ca -0.05 -0.83 -0.13 0.00 0.00 0.00 0.00 60.65 59.63 2o1p s ILE 144 Cb -0.02 -1.61 -0.04 0.00 0.01 0.00 0.00 42.46 40.80 2o1p s ILE 144 CO -0.05 0.32 0.29 -0.54 0.00 0.00 0.00 174.94 174.95 2o1p s LYS 145 N 1.43 3.94 0.23 2.79 1.02 -0.32 -1.52 119.74 127.31 2o1p s LYS 145 Ca 0.02 -0.16 0.09 0.00 0.02 0.00 0.00 55.97 55.93 2o1p s LYS 145 Cb -0.15 -3.67 -0.05 0.00 -0.52 0.00 0.00 37.83 33.44 2o1p s LYS 145 CO -0.10 -0.26 -0.15 0.96 -0.92 0.00 0.00 175.35 174.88 2o1p s ILE 146 N 1.93 1.92 -0.12 2.17 -4.36 0.40 -0.18 121.20 122.96 2o1p s ILE 146 Ca 0.11 -2.26 0.02 0.00 -0.26 0.00 0.00 60.65 58.27 2o1p s ILE 146 Cb -0.16 -2.13 -0.00 0.00 1.25 0.00 0.00 42.46 41.42 2o1p s ILE 146 CO 0.11 -0.53 -0.20 -0.75 0.24 0.00 0.00 174.94 173.80 2o1p s LYS 147 N -3.61 3.12 -0.12 0.37 2.20 -0.23 -0.50 119.74 120.97 2o1p s LYS 147 Ca 0.25 -0.82 -0.05 0.00 -0.36 0.00 0.00 55.97 54.99 2o1p s LYS 147 Cb -0.02 -2.44 0.06 0.00 -1.51 0.00 0.00 37.83 33.93 2o1p s LYS 147 CO 0.09 0.11 0.26 0.12 -0.36 0.00 0.00 175.35 175.57 2o1p s PHE 148 N 0.54 -0.40 -0.95 4.03 5.36 0.63 -1.11 117.98 126.08 2o1p s PHE 148 Ca -0.13 0.93 -0.04 0.00 -0.96 0.00 0.00 56.93 56.74 2o1p s PHE 148 Cb -0.17 -0.03 0.03 0.00 -0.34 0.00 0.00 43.02 42.52 2o1p s PHE 148 CO 0.04 -0.33 0.19 0.43 -1.46 0.00 0.00 175.22 174.09 2o1p n SER 149 N 5.16 -3.18 0.00 6.13 7.64 -0.53 -0.94 113.62 127.90 2o1p n SER 149 Ca -0.09 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.79 2o1p n SER 149 Cb 0.50 -2.70 0.00 0.00 -1.01 0.00 0.00 64.21 61.00 2o1p n SER 149 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2o1p n GLY 150 N -0.88 3.03 3.72 0.23 0.00 -1.26 -5.04 105.19 104.99 2o1p n GLY 150 Ca -0.06 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.54 2o1p n GLY 150 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2o1p s ILE 151 N -2.02 4.78 -0.17 -0.61 1.01 -0.12 -5.02 121.20 119.05 2o1p s ILE 151 Ca 0.00 1.98 -0.29 0.00 0.00 0.00 0.00 60.65 62.35 2o1p s ILE 151 Cb 0.00 -4.28 -0.00 0.00 0.01 0.00 0.00 42.46 38.18 2o1p s ILE 151 CO 0.00 0.22 0.99 -0.44 0.00 0.00 0.00 174.94 175.71 2o1p s SER 152 N 0.66 7.13 -0.02 3.58 0.01 -1.26 -0.27 113.70 123.53 2o1p s SER 152 Ca 0.49 1.40 0.06 0.00 1.31 0.00 0.00 55.95 59.20 2o1p s SER 152 Cb -0.21 -2.53 -0.01 0.00 0.21 0.00 0.00 66.02 63.47 2o1p s SER 152 CO 0.27 -0.54 -0.20 -0.63 0.41 0.00 0.00 173.24 172.54 2o1p s ILE 153 N 2.59 1.64 -0.36 1.44 -1.09 0.35 -0.86 121.20 124.90 2o1p s ILE 153 Ca 0.45 -0.87 -0.02 0.00 -2.23 0.00 0.00 60.65 57.97 2o1p s ILE 153 Cb -0.16 -1.37 0.09 0.00 -1.58 0.00 0.00 42.46 39.43 2o1p s ILE 153 CO 0.11 0.46 0.12 -1.81 -1.23 0.00 0.00 174.94 172.59 2o1p s ASP 154 N -0.37 5.09 -0.25 3.58 1.01 -0.92 -0.45 116.67 124.37 2o1p s ASP 154 Ca 0.05 -1.74 -0.14 0.00 0.71 0.00 0.00 52.55 51.43 2o1p s ASP 154 Cb -0.09 -1.77 -0.04 0.00 1.01 0.00 0.00 42.92 42.02 2o1p s ASP 154 CO 0.00 -0.42 0.33 -0.76 0.21 0.00 0.00 175.17 174.53 2o1p s LEU 155 N 1.17 4.07 0.37 1.23 2.01 -0.58 -1.25 118.68 125.71 2o1p s LEU 155 Ca 0.03 0.28 0.08 0.00 0.01 0.00 0.00 54.13 54.53 2o1p s LEU 155 Cb -0.21 -2.37 -0.05 0.00 0.01 0.00 0.00 46.19 43.57 2o1p s LEU 155 CO -0.03 -0.11 0.10 0.27 1.01 0.00 0.00 176.35 177.59 2o1p s ILE 156 N 1.74 2.57 -0.08 -0.59 -4.36 -0.76 -0.58 121.20 119.13 2o1p s ILE 156 Ca 0.14 -1.81 0.02 0.00 -0.26 0.00 0.00 60.65 58.74 2o1p s ILE 156 Cb -0.15 -2.92 0.01 0.00 1.25 0.00 0.00 42.46 40.65 2o1p s ILE 156 CO 0.09 -0.11 -0.13 0.00 0.24 0.00 0.00 174.94 175.02 2o1p s ALA 158 N 0.79 2.69 -0.29 0.00 0.00 0.31 -4.91 121.76 120.36 2o1p s ALA 158 Ca -0.12 -1.00 -0.03 0.00 0.00 0.00 0.00 51.96 50.81 2o1p s ALA 158 Cb -0.16 -0.96 0.03 0.00 0.00 0.00 0.00 23.12 22.04 2o1p s ALA 158 CO 0.02 0.56 0.00 0.50 0.00 0.00 0.00 175.76 176.85 2o1p s ARG 159 N -0.86 2.70 0.24 0.00 3.52 -1.26 -0.86 118.95 122.44 2o1p s ARG 159 Ca 0.12 -1.09 -0.17 0.00 -0.13 0.00 0.00 55.73 54.46 2o1p s ARG 159 Cb -0.11 -3.17 -0.08 0.00 -1.56 0.00 0.00 34.95 30.03 2o1p s ARG 159 CO 0.02 -0.52 0.71 -0.51 -0.81 0.00 0.00 175.30 174.18 2o1p s LEU 160 N 1.33 4.25 -1.47 -0.88 1.43 0.37 -4.95 118.68 118.77 2o1p s LEU 160 Ca -0.02 1.33 -0.09 0.00 -1.03 0.00 0.00 54.13 54.32 2o1p s LEU 160 Cb -0.18 -3.71 -0.10 0.00 0.03 0.00 0.00 46.19 42.23 2o1p s LEU 160 CO -0.01 -0.03 2.95 -0.67 0.23 0.00 0.00 176.35 178.81 2o1p n ASP 161 N 0.38 8.28 -3.77 2.29 4.64 -1.26 -1.89 116.55 125.22 2o1p n ASP 161 Ca -0.01 -2.55 -0.13 0.00 -1.38 0.00 0.00 54.79 50.73 2o1p n ASP 161 Cb 0.52 -1.52 -0.09 0.00 -1.04 0.00 0.00 41.12 39.00 2o1p n ASP 161 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 2o1p s GLN 162 N 2.18 0.66 0.40 -0.67 -2.07 -1.26 -4.95 119.66 113.95 2o1p s GLN 162 Ca 0.68 -0.25 0.12 0.00 -1.82 0.00 0.00 55.36 54.08 2o1p s GLN 162 Cb 0.18 0.29 0.82 0.00 -1.09 0.00 0.00 33.01 33.22 2o1p s GLN 162 CO -0.05 -0.18 1.90 -1.00 -1.32 0.00 0.00 175.29 174.63 2o1p h PRO 163 N 3.84 0.07 -5.42 9.60 0.13 -1.96 -0.84 132.00 137.41 2o1p h PRO 163 Ca -0.30 -0.02 -0.43 0.00 -0.87 0.00 0.00 66.00 64.38 2o1p h PRO 163 Cb 1.18 -0.01 -0.22 0.00 0.13 0.00 0.00 31.00 32.08 2o1p h PRO 163 CO 0.41 0.32 -0.79 -0.65 -0.23 0.00 0.00 178.00 177.06 2o1p s GLN 164 N -4.48 0.87 -0.65 0.86 1.11 -1.26 -4.71 119.66 111.40 2o1p s GLN 164 Ca -0.04 -0.93 0.05 0.00 0.01 0.00 0.00 55.36 54.44 2o1p s GLN 164 Cb 0.15 -0.91 0.16 0.00 -1.01 0.00 0.00 33.01 31.40 2o1p s GLN 164 CO 0.72 0.21 0.43 0.08 0.01 0.00 0.00 175.29 176.74 2o1p s VAL 165 N -1.17 2.72 0.83 1.09 1.01 0.67 -4.86 120.40 120.69 2o1p s VAL 165 Ca -0.00 -3.99 -0.12 0.00 0.00 0.00 0.00 61.98 57.86 2o1p s VAL 165 Cb -0.10 -2.81 0.09 0.00 0.00 0.00 0.00 36.38 33.57 2o1p s VAL 165 CO 0.02 -0.97 1.17 -2.16 0.00 0.00 0.00 175.10 173.16 2o1p s PRO 166 N -1.12 1.59 0.46 2.72 0.04 -1.26 -1.21 135.00 136.22 2o1p s PRO 166 Ca 0.23 1.60 0.20 0.00 0.04 0.00 0.00 61.00 63.07 2o1p s PRO 166 Cb -0.09 -1.79 1.19 0.00 0.04 0.00 0.00 34.50 33.85 2o1p s PRO 166 CO -0.13 -2.21 1.91 1.37 0.04 0.00 0.00 177.00 177.98 2o1p h LEU 167 N -1.17 0.27 -2.15 -3.56 -0.00 -1.94 -2.69 115.31 104.06 2o1p h LEU 167 Ca -0.45 0.02 0.00 0.00 -0.00 0.00 0.00 57.88 57.45 2o1p h LEU 167 Cb 1.28 -0.03 0.00 0.00 -0.00 0.00 0.00 40.66 41.90 2o1p h LEU 167 CO 0.46 0.12 0.00 -1.54 -0.00 0.00 0.00 178.44 177.48 2o1p n SER 168 N -4.44 3.20 -4.77 0.17 3.41 -1.26 -4.96 113.62 104.98 2o1p n SER 168 Ca 0.16 -2.16 -0.41 0.00 -0.26 0.00 0.00 58.87 56.19 2o1p n SER 168 Cb 0.66 -0.42 -0.02 0.00 -0.26 0.00 0.00 64.21 64.16 2o1p n SER 168 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 2o1p s LEU 169 N -1.24 4.44 0.16 1.04 2.96 -1.02 -5.04 118.68 119.99 2o1p s LEU 169 Ca 0.36 2.62 0.08 0.00 -0.22 0.00 0.00 54.13 56.97 2o1p s LEU 169 Cb 0.21 -3.64 -0.04 0.00 0.50 0.00 0.00 46.19 43.22 2o1p s LEU 169 CO 0.21 -0.49 -0.17 0.42 -1.32 0.00 0.00 176.35 174.99 2o1p s THR 170 N -1.02 1.75 -0.33 3.68 -4.23 -1.26 -5.07 115.64 109.15 2o1p s THR 170 Ca 0.49 -1.92 0.09 0.00 -1.18 0.00 0.00 61.69 59.17 2o1p s THR 170 Cb -0.39 -1.82 0.63 0.00 1.34 0.00 0.00 72.50 72.26 2o1p s THR 170 CO 0.50 -0.35 1.70 0.18 -0.54 0.00 0.00 174.62 176.11 2o1p n LEU 171 N 0.27 5.45 0.11 4.79 4.77 -1.26 -4.55 117.00 126.58 2o1p n LEU 171 Ca -0.13 -3.47 -0.03 0.00 -0.03 0.00 0.00 56.01 52.35 2o1p n LEU 171 Cb 0.57 -0.72 0.16 0.00 -2.33 0.00 0.00 43.42 41.11 2o1p n LEU 171 CO 0.29 0.99 0.52 0.28 -1.33 0.00 0.00 177.39 178.15 2o1p h SER 172 N 1.61 0.18 -2.92 -1.43 0.02 -1.97 -3.44 113.55 105.59 2o1p h SER 172 Ca 0.33 -0.10 -0.55 0.00 -0.84 0.00 0.00 61.79 60.63 2o1p h SER 172 Cb 2.19 -0.05 -0.05 0.00 0.14 0.00 0.00 62.40 64.63 2o1p h SER 172 CO 0.68 0.71 1.12 -0.62 -1.14 0.00 0.00 176.83 177.58 2o1p s ASP 173 N -6.88 6.13 0.66 3.07 2.15 -1.26 -4.92 116.67 115.61 2o1p s ASP 173 Ca -0.03 0.54 0.42 0.00 0.43 0.00 0.00 52.55 53.91 2o1p s ASP 173 Cb 0.12 -2.54 2.31 0.00 -0.30 0.00 0.00 42.92 42.52 2o1p s ASP 173 CO 0.78 -1.66 2.34 0.07 -0.17 0.00 0.00 175.17 176.53 2o1p h LYS 174 N 11.31 0.00 -0.53 4.34 2.10 -1.97 -0.15 116.57 131.67 2o1p h LYS 174 Ca -0.27 0.00 0.15 0.00 -2.00 0.00 0.00 60.65 58.53 2o1p h LYS 174 Cb 1.11 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 32.41 2o1p h LYS 174 CO 1.14 0.00 0.55 -0.91 -2.00 0.00 0.00 179.45 178.23 2o1p h ASN 175 N 0.00 0.00 0.65 7.07 2.35 -1.98 -0.68 115.58 122.98 2o1p h ASN 175 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 2o1p h ASN 175 Cb 0.03 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.40 2o1p h ASN 175 CO -0.00 0.00 0.00 0.18 -1.65 0.00 0.00 177.43 175.96 2o1p n LEU 176 N -3.72 0.54 -0.05 1.61 4.77 -0.07 -3.21 117.00 116.88 2o1p n LEU 176 Ca 0.10 0.64 -0.07 0.00 -0.03 0.00 0.00 56.01 56.65 2o1p n LEU 176 Cb 0.75 -0.57 -0.14 0.00 -2.33 0.00 0.00 43.42 41.13 2o1p n LEU 176 CO 0.28 -0.53 -0.77 0.18 -1.33 0.00 0.00 177.39 175.23 2o1p n LEU 177 N -2.10 0.47 -4.68 2.23 4.77 -0.26 -4.76 117.00 112.66 2o1p n LEU 177 Ca 0.02 0.22 -0.42 0.00 -0.03 0.00 0.00 56.01 55.80 2o1p n LEU 177 Cb 0.21 0.28 -0.00 0.00 -2.33 0.00 0.00 43.42 41.58 2o1p n LEU 177 CO 0.18 0.38 0.82 -2.11 -1.33 0.00 0.00 177.39 175.33 2o1p n ARG 178 N -2.86 1.91 -0.26 3.23 1.85 -1.20 -2.02 116.66 117.31 2o1p n ARG 178 Ca -0.22 0.67 0.00 0.00 -1.00 0.00 0.00 57.85 57.31 2o1p n ARG 178 Cb 1.04 -2.25 0.00 0.00 -1.05 0.00 0.00 32.46 30.20 2o1p n ARG 178 CO 0.00 0.00 0.00 0.09 -0.01 0.00 0.00 177.63 177.71 2o1p n ASN 179 N 0.67 0.00 -4.80 2.89 5.03 -1.26 -4.87 115.26 112.92 2o1p n ASN 179 Ca 0.06 0.00 -0.34 0.00 0.87 0.00 0.00 54.58 55.17 2o1p n ASN 179 Cb 0.37 -0.35 -0.06 0.00 -1.02 0.00 0.00 39.78 38.72 2o1p n ASN 179 CO 0.00 0.00 0.00 -0.76 -1.83 0.00 0.00 177.26 174.67 2o1p s LEU 180 N 0.00 4.03 0.73 3.41 1.43 -0.86 -4.94 118.68 122.48 2o1p s LEU 180 Ca 0.00 1.82 -0.03 0.00 -1.03 0.00 0.00 54.13 54.89 2o1p s LEU 180 Cb 0.00 -4.39 0.12 0.00 0.03 0.00 0.00 46.19 41.95 2o1p s LEU 180 CO 0.00 -0.41 1.02 1.51 0.23 0.00 0.00 176.35 178.70 2o1p s ASP 181 N -1.94 4.32 0.24 2.29 1.47 -1.26 -4.85 116.67 116.93 2o1p s ASP 181 Ca 0.60 -0.18 -0.06 0.00 1.18 0.00 0.00 52.55 54.10 2o1p s ASP 181 Cb -0.14 -0.23 0.35 0.00 -0.34 0.00 0.00 42.92 42.55 2o1p s ASP 181 CO 0.19 -1.88 1.82 -0.08 0.68 0.00 0.00 175.17 175.89 2o1p h GLU 182 N -0.62 0.80 -0.53 2.11 4.57 -1.99 -1.11 114.58 117.80 2o1p h GLU 182 Ca -0.39 -0.05 -0.08 0.00 -1.18 0.00 0.00 59.36 57.66 2o1p h GLU 182 Cb 1.27 -0.18 -0.02 0.00 -0.16 0.00 0.00 28.75 29.66 2o1p h GLU 182 CO 0.43 0.53 -0.00 0.87 -1.18 0.00 0.00 179.01 179.65 2o1p h LYS 183 N 0.82 0.90 0.05 1.92 1.57 -1.97 -0.61 116.57 119.25 2o1p h LYS 183 Ca 0.37 -0.26 -0.24 0.00 -1.87 0.00 0.00 60.65 58.65 2o1p h LYS 183 Cb 0.27 -0.09 -0.00 0.00 0.08 0.00 0.00 32.23 32.49 2o1p h LYS 183 CO -0.21 0.90 -1.03 -0.44 -0.57 0.00 0.00 179.45 178.09 2o1p h ASP 184 N 0.83 0.43 -0.29 0.86 3.32 -1.71 -0.32 116.42 119.54 2o1p h ASP 184 Ca 0.16 -0.38 0.01 0.00 0.02 0.00 0.00 57.03 56.83 2o1p h ASP 184 Cb 0.50 -0.13 -0.02 0.00 0.22 0.00 0.00 39.33 39.90 2o1p h ASP 184 CO 0.02 1.22 0.18 -0.07 -1.72 0.00 0.00 179.24 178.87 2o1p h LEU 185 N 0.14 0.29 0.13 1.55 3.38 -0.95 -2.23 115.31 117.63 2o1p h LEU 185 Ca -0.09 -0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.87 2o1p h LEU 185 Cb 1.70 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 42.39 2o1p h LEU 185 CO 0.17 0.22 -0.06 0.03 0.09 0.00 0.00 178.44 178.88 2o1p h ARG 186 N 0.36 -0.17 -0.39 1.13 3.08 -0.99 -2.21 114.38 115.19 2o1p h ARG 186 Ca 0.11 0.01 0.11 0.00 0.07 0.00 0.00 59.98 60.29 2o1p h ARG 186 Cb -0.02 0.04 -0.02 0.00 0.08 0.00 0.00 29.97 30.06 2o1p h ARG 186 CO -0.04 0.00 0.29 0.00 -1.07 0.00 0.00 179.97 179.15 2o1p h ALA 187 N 0.53 2.33 0.00 0.04 0.00 -1.07 -2.50 119.26 118.59 2o1p h ALA 187 Ca -0.02 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.88 2o1p h ALA 187 Cb 0.25 0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.07 2o1p h ALA 187 CO 0.03 -0.49 -1.26 -0.11 0.00 0.00 0.00 179.25 177.42 2o1p n LEU 188 N -4.33 0.64 -0.11 0.00 7.94 -0.84 -4.29 117.00 116.01 2o1p n LEU 188 Ca 0.06 0.25 -0.10 0.00 -1.11 0.00 0.00 56.01 55.11 2o1p n LEU 188 Cb 0.48 -0.04 -0.03 0.00 0.53 0.00 0.00 43.42 44.36 2o1p n LEU 188 CO 0.35 -0.14 0.82 -1.13 -1.11 0.00 0.00 177.39 176.19 2o1p h ASN 189 N 0.00 0.50 -0.69 1.96 -0.00 -0.92 -3.02 115.58 113.40 2o1p h ASN 189 Ca -0.00 -0.25 0.15 0.00 -0.00 0.00 0.00 56.30 56.20 2o1p h ASN 189 Cb 1.00 -0.13 -0.11 0.00 -0.00 0.00 0.00 38.32 39.08 2o1p h ASN 189 CO 0.00 0.62 0.10 1.23 -0.00 0.00 0.00 177.43 179.38 2o1p h GLY 190 N 0.35 0.87 1.02 1.57 0.00 -1.75 -1.78 103.07 103.36 2o1p h GLY 190 Ca 0.10 0.02 -0.17 0.00 0.00 0.00 0.00 47.33 47.28 2o1p h GLY 190 CO 0.00 -0.21 -0.53 -0.84 0.00 0.00 0.00 176.54 174.97 2o1p h THR 191 N 0.20 1.31 -0.87 4.70 2.02 -1.81 -2.67 112.91 115.79 2o1p h THR 191 Ca 0.38 -1.76 0.06 0.00 0.77 0.00 0.00 66.41 65.86 2o1p h THR 191 Cb 0.64 1.90 -0.06 0.00 -1.74 0.00 0.00 68.15 68.90 2o1p h THR 191 CO -0.53 0.55 0.57 0.03 0.37 0.00 0.00 175.52 176.51 2o1p h ARG 192 N 0.40 0.96 -0.04 6.66 3.08 -1.27 -1.47 114.38 122.69 2o1p h ARG 192 Ca -0.01 -0.06 -0.02 0.00 0.07 0.00 0.00 59.98 59.96 2o1p h ARG 192 Cb 1.15 -0.22 -0.00 0.00 0.08 0.00 0.00 29.97 30.98 2o1p h ARG 192 CO 0.11 0.63 -0.03 0.28 -1.07 0.00 0.00 179.97 179.89 2o1p h VAL 193 N 0.98 1.37 -0.57 2.04 2.07 -1.30 -2.49 116.25 118.35 2o1p h VAL 193 Ca 0.37 -1.16 0.01 0.00 0.82 0.00 0.00 66.70 66.74 2o1p h VAL 193 Cb 0.20 2.06 -0.03 0.00 -1.52 0.00 0.00 31.29 32.01 2o1p h VAL 193 CO -0.14 0.31 0.38 0.74 0.02 0.00 0.00 177.57 178.88 2o1p h THR 194 N -0.35 1.15 -0.62 2.57 2.02 -1.32 -0.14 112.91 116.21 2o1p h THR 194 Ca 0.01 -0.27 -0.03 0.00 0.77 0.00 0.00 66.41 66.89 2o1p h THR 194 Cb 0.52 0.30 -0.03 0.00 -1.74 0.00 0.00 68.15 67.21 2o1p h THR 194 CO 0.01 0.14 0.28 0.44 0.37 0.00 0.00 175.52 176.76 2o1p h ASP 195 N 0.78 0.80 -0.04 4.18 3.45 -1.30 -2.49 116.42 121.79 2o1p h ASP 195 Ca 0.21 -0.09 -0.16 0.00 0.43 0.00 0.00 57.03 57.42 2o1p h ASP 195 Cb -0.09 -0.20 0.01 0.00 -0.56 0.00 0.00 39.33 38.49 2o1p h ASP 195 CO -0.05 0.69 -0.59 -0.33 -1.57 0.00 0.00 179.24 177.39 2o1p h GLU 196 N 0.87 0.46 -0.71 3.56 5.08 -0.93 -2.51 114.58 120.41 2o1p h GLU 196 Ca 0.21 -0.45 0.15 0.00 -1.00 0.00 0.00 59.36 58.28 2o1p h GLU 196 Cb 0.12 0.12 -0.12 0.00 0.50 0.00 0.00 28.75 29.36 2o1p h GLU 196 CO -0.03 1.10 -0.03 0.82 -1.00 0.00 0.00 179.01 179.87 2o1p h ILE 197 N -0.00 0.37 -0.08 3.13 2.04 -0.96 -0.74 117.51 121.28 2o1p h ILE 197 Ca -0.06 -0.03 -0.04 0.00 1.00 0.00 0.00 64.86 65.73 2o1p h ILE 197 Cb 1.28 0.28 -0.01 0.00 -0.74 0.00 0.00 36.82 37.63 2o1p h ILE 197 CO 0.12 0.02 -0.12 -0.07 0.00 0.00 0.00 178.15 178.09 2o1p h LEU 198 N 0.09 0.11 -0.94 1.44 3.38 -1.36 -2.30 115.31 115.73 2o1p h LEU 198 Ca 0.38 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.33 2o1p h LEU 198 Cb 0.63 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.36 2o1p h LEU 198 CO -0.64 0.25 0.00 -0.62 0.09 0.00 0.00 178.44 177.52 2o1p n GLU 199 N -4.33 1.64 -0.06 1.13 1.02 -0.35 -4.03 120.64 115.65 2o1p n GLU 199 Ca -0.02 -0.94 0.03 0.00 -0.02 0.00 0.00 57.16 56.22 2o1p n GLU 199 Cb 0.23 -1.46 0.06 0.00 -0.02 0.00 0.00 31.44 30.25 2o1p n GLU 199 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 2o1p n LEU 200 N 0.14 2.09 -4.68 -4.62 4.77 -0.77 -4.68 117.00 109.24 2o1p n LEU 200 Ca 0.19 -1.57 -0.35 0.00 -0.03 0.00 0.00 56.01 54.25 2o1p n LEU 200 Cb 0.33 -0.07 -0.09 0.00 -2.33 0.00 0.00 43.42 41.26 2o1p n LEU 200 CO 0.16 0.49 -0.30 0.68 -1.33 0.00 0.00 177.39 177.09 2o1p s VAL 201 N -0.79 4.38 0.17 4.08 -7.23 -1.18 -4.49 120.40 115.33 2o1p s VAL 201 Ca 0.10 -0.22 -0.05 0.00 -1.81 0.00 0.00 61.98 60.01 2o1p s VAL 201 Cb 0.06 -2.86 -0.09 0.00 0.56 0.00 0.00 36.38 34.06 2o1p s VAL 201 CO 0.08 0.59 1.44 1.55 -0.31 0.00 0.00 175.10 178.46 2o1p h PRO 202 N 5.32 0.59 -3.70 4.82 0.13 -1.84 -3.41 132.00 133.91 2o1p h PRO 202 Ca -0.49 -0.42 -0.59 0.00 -0.87 0.00 0.00 66.00 63.63 2o1p h PRO 202 Cb 1.19 0.07 -0.40 0.00 0.13 0.00 0.00 31.00 31.99 2o1p h PRO 202 CO 0.56 1.04 -0.75 0.15 -0.23 0.00 0.00 178.00 178.76 2o1p s LYS 203 N -3.87 0.81 0.45 0.86 -0.14 -1.26 -5.03 119.74 111.55 2o1p s LYS 203 Ca -0.08 -1.17 0.10 0.00 -1.36 0.00 0.00 55.97 53.47 2o1p s LYS 203 Cb 0.10 -2.14 0.99 0.00 -1.68 0.00 0.00 37.83 35.10 2o1p s LYS 203 CO 0.86 -0.98 2.09 -1.35 -0.76 0.00 0.00 175.35 175.21 2o1p h PRO 204 N 8.03 0.37 -0.39 -1.68 0.11 -1.93 -1.82 132.00 134.69 2o1p h PRO 204 Ca -0.12 -0.02 -0.06 0.00 0.11 0.00 0.00 66.00 65.91 2o1p h PRO 204 Cb 1.02 -0.08 -0.01 0.00 0.11 0.00 0.00 31.00 32.03 2o1p h PRO 204 CO 0.48 0.24 0.02 -2.95 -0.21 0.00 0.00 178.00 175.58 2o1p h ASN 205 N 0.38 0.66 -0.49 -2.05 -1.07 -1.99 0.04 115.58 111.06 2o1p h ASN 205 Ca 0.10 -0.30 0.02 0.00 0.07 0.00 0.00 56.30 56.20 2o1p h ASN 205 Cb -0.04 -0.18 -0.03 0.00 -2.07 0.00 0.00 38.32 36.00 2o1p h ASN 205 CO -0.02 0.79 0.29 0.58 0.07 0.00 0.00 177.43 179.14 2o1p h VAL 206 N 0.51 1.05 -0.43 6.14 2.07 -1.88 -2.37 116.25 121.34 2o1p h VAL 206 Ca 0.11 -0.20 0.02 0.00 0.82 0.00 0.00 66.70 67.45 2o1p h VAL 206 Cb 0.44 0.42 -0.03 0.00 -1.52 0.00 0.00 31.29 30.61 2o1p h VAL 206 CO 0.02 0.10 0.26 0.15 0.02 0.00 0.00 177.57 178.12 2o1p h PHE 207 N 0.57 0.48 -0.28 1.57 3.57 -1.13 -1.91 116.94 119.82 2o1p h PHE 207 Ca 0.20 0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.70 2o1p h PHE 207 Cb 0.02 -0.16 -0.01 0.00 2.79 0.00 0.00 35.95 38.59 2o1p h PHE 207 CO -0.07 0.28 0.15 0.00 -2.23 0.00 0.00 178.31 176.45 2o1p h ARG 208 N 0.52 0.39 -0.19 1.11 3.08 -0.61 -0.45 114.38 118.23 2o1p h ARG 208 Ca 0.17 -0.05 -0.02 0.00 0.07 0.00 0.00 59.98 60.15 2o1p h ARG 208 Cb -0.00 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 29.96 2o1p h ARG 208 CO -0.07 0.34 0.05 0.82 -1.07 0.00 0.00 179.97 180.04 2o1p h ILE 209 N 0.33 1.20 -0.80 2.04 5.03 -1.34 -0.46 117.51 123.51 2o1p h ILE 209 Ca 0.10 -0.64 0.13 0.00 -0.12 0.00 0.00 64.86 64.32 2o1p h ILE 209 Cb 0.07 1.27 -0.09 0.00 -3.03 0.00 0.00 36.82 35.04 2o1p h ILE 209 CO -0.02 0.20 0.40 0.00 -0.68 0.00 0.00 178.15 178.05 2o1p h ALA 210 N 0.86 1.16 -0.27 1.87 0.00 -1.21 -1.96 119.26 119.72 2o1p h ALA 210 Ca 0.06 0.08 -0.07 0.00 0.00 0.00 0.00 54.91 54.98 2o1p h ALA 210 Cb 0.26 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 2o1p h ALA 210 CO 0.00 -0.08 -0.12 1.25 0.00 0.00 0.00 179.25 180.30 2o1p h LEU 211 N 0.61 0.57 -0.46 0.00 5.85 -0.74 -1.50 115.31 119.63 2o1p h LEU 211 Ca 0.42 -0.40 0.09 0.00 0.84 0.00 0.00 57.88 58.84 2o1p h LEU 211 Cb 0.55 -0.16 -0.09 0.00 0.37 0.00 0.00 40.66 41.33 2o1p h LEU 211 CO -0.34 0.84 -0.20 0.03 -0.34 0.00 0.00 178.44 178.44 2o1p h ARG 212 N 0.29 -0.10 -0.26 1.25 3.08 -0.62 -0.67 114.38 117.36 2o1p h ARG 212 Ca 0.06 0.01 0.05 0.00 0.07 0.00 0.00 59.98 60.17 2o1p h ARG 212 Cb 0.62 0.02 -0.05 0.00 0.08 0.00 0.00 29.97 30.64 2o1p h ARG 212 CO 0.04 -0.07 -0.09 0.00 -1.07 0.00 0.00 179.97 178.78 2o1p h ALA 213 N 1.23 0.14 -0.39 0.04 0.00 -1.10 -2.45 119.26 116.73 2o1p h ALA 213 Ca 0.22 0.10 -0.05 0.00 0.00 0.00 0.00 54.91 55.18 2o1p h ALA 213 Cb 0.44 0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.45 2o1p h ALA 213 CO -0.53 -0.49 0.04 0.82 0.00 0.00 0.00 179.25 179.09 2o1p h ILE 214 N -0.04 1.20 0.16 0.00 1.08 -0.58 -0.23 117.51 119.11 2o1p h ILE 214 Ca 0.13 -0.76 -0.01 0.00 -0.39 0.00 0.00 64.86 63.83 2o1p h ILE 214 Cb 0.23 0.86 0.00 0.00 -3.07 0.00 0.00 36.82 34.84 2o1p h ILE 214 CO -0.28 0.27 -0.08 0.11 -0.69 0.00 0.00 178.15 177.48 2o1p h LYS 215 N 0.57 -0.21 -0.24 2.37 1.57 -0.84 0.47 116.57 120.26 2o1p h LYS 215 Ca 0.13 0.01 0.05 0.00 -1.87 0.00 0.00 60.65 58.97 2o1p h LYS 215 Cb 0.30 0.05 -0.05 0.00 0.08 0.00 0.00 32.23 32.61 2o1p h LYS 215 CO 0.01 0.09 -0.08 1.25 -0.57 0.00 0.00 179.45 180.15 2o1p h LEU 216 N -0.52 -0.28 -0.64 2.94 5.85 -1.38 -0.53 115.31 120.76 2o1p h LEU 216 Ca -0.02 0.08 0.02 0.00 0.84 0.00 0.00 57.88 58.80 2o1p h LEU 216 Cb 0.40 0.17 -0.04 0.00 0.37 0.00 0.00 40.66 41.56 2o1p h LEU 216 CO 0.04 -0.10 0.41 -0.25 -0.34 0.00 0.00 178.44 178.19 2o1p h TRP 217 N -0.03 0.77 -0.32 1.25 7.01 -0.78 -0.55 115.95 123.30 2o1p h TRP 217 Ca 0.12 0.02 -0.02 0.00 2.11 0.00 0.00 58.89 61.12 2o1p h TRP 217 Cb 0.21 -0.25 -0.01 0.00 -2.10 0.00 0.00 29.16 27.00 2o1p h TRP 217 CO -0.26 0.46 0.11 0.00 -2.79 0.00 0.00 178.44 175.96 2o1p h ALA 218 N 1.26 0.42 -0.42 2.65 0.00 0.29 -0.63 119.26 122.83 2o1p h ALA 218 Ca 0.25 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 2o1p h ALA 218 Cb -0.03 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 2o1p h ALA 218 CO -0.08 0.04 0.23 1.96 0.00 0.00 0.00 179.25 181.40 2o1p h GLN 219 N 0.37 0.59 -0.90 0.00 4.20 -0.71 0.15 115.11 118.80 2o1p h GLN 219 Ca 0.11 -0.07 0.00 0.00 0.06 0.00 0.00 58.65 58.75 2o1p h GLN 219 Cb 0.23 -0.11 -0.04 0.00 0.30 0.00 0.00 27.48 27.85 2o1p h GLN 219 CO -0.01 0.47 0.57 0.00 -0.67 0.00 0.00 178.83 179.20 2o1p h ARG 220 N 0.55 1.20 -0.32 1.46 2.47 -0.94 -1.55 114.38 117.25 2o1p h ARG 220 Ca 0.15 -0.09 0.00 0.00 -1.26 0.00 0.00 59.98 58.78 2o1p h ARG 220 Cb 0.05 -0.26 0.00 0.00 -1.65 0.00 0.00 29.97 28.11 2o1p h ARG 220 CO -0.02 0.81 0.00 0.54 0.56 0.00 0.00 179.97 181.86 2o1p n ARG 221 N -4.43 1.87 -3.79 0.04 5.12 -0.26 -1.47 116.66 113.74 2o1p n ARG 221 Ca 0.10 -1.33 -0.25 0.00 -1.93 0.00 0.00 57.85 54.43 2o1p n ARG 221 Cb 0.03 -1.34 0.03 0.00 -1.16 0.00 0.00 32.46 30.02 2o1p n ARG 221 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2o1p n ALA 222 N 0.57 -1.65 -1.85 7.54 0.00 -0.56 -4.85 120.51 119.72 2o1p n ALA 222 Ca 0.14 0.03 -0.02 0.00 0.00 0.00 0.00 53.44 53.59 2o1p n ALA 222 Cb 0.34 -3.28 0.14 0.00 0.00 0.00 0.00 19.45 16.65 2o1p n ALA 222 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 2o1p n VAL 223 N -4.50 2.01 -3.73 0.00 0.24 0.41 -4.75 118.33 108.02 2o1p n VAL 223 Ca -0.13 -3.23 -0.30 0.00 -2.04 0.00 0.00 64.34 58.65 2o1p n VAL 223 Cb 0.60 -0.26 -0.14 0.00 -1.47 0.00 0.00 33.84 32.57 2o1p n VAL 223 CO 0.00 0.00 0.00 -0.47 -2.14 0.00 0.00 176.83 174.22 2o1p s TYR 224 N -3.00 1.82 0.00 6.34 5.04 -1.22 -3.94 117.35 122.38 2o1p s TYR 224 Ca 0.40 -1.97 0.00 0.00 -2.44 0.00 0.00 57.07 53.07 2o1p s TYR 224 Cb 0.38 -1.78 0.00 0.00 0.35 0.00 0.00 41.96 40.91 2o1p s TYR 224 CO -0.05 -0.85 0.00 0.00 -1.34 0.00 0.00 175.55 173.30 2o1p n ALA 225 N 4.44 0.00 -0.33 3.97 0.00 -0.90 -4.89 120.51 122.81 2o1p n ALA 225 Ca 0.02 0.00 0.11 0.00 0.00 0.00 0.00 53.44 53.57 2o1p n ALA 225 Cb 0.40 0.00 0.29 0.00 0.00 0.00 0.00 19.45 20.14 2o1p n ALA 225 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 177.50 176.53 2o1p h ASN 226 N 0.00 0.64 -0.35 0.00 -1.24 -1.65 -1.60 115.58 111.38 2o1p h ASN 226 Ca 0.00 0.10 0.04 0.00 0.71 0.00 0.00 56.30 57.15 2o1p h ASN 226 Cb 0.00 -0.00 -0.02 0.00 0.73 0.00 0.00 38.32 39.03 2o1p h ASN 226 CO 0.00 0.22 0.23 0.40 -1.29 0.00 0.00 177.43 176.99 2o1p h ILE 227 N 0.67 0.99 -0.58 2.57 5.03 -1.96 -2.61 117.51 121.61 2o1p h ILE 227 Ca 0.54 -0.11 0.00 0.00 -0.12 0.00 0.00 64.86 65.17 2o1p h ILE 227 Cb 0.85 0.65 0.00 0.00 -3.03 0.00 0.00 36.82 35.29 2o1p h ILE 227 CO -0.40 0.06 0.00 0.49 -0.68 0.00 0.00 178.15 177.62 2o1p n PHE 228 N -4.48 1.32 -0.64 1.37 3.01 -0.64 -4.67 117.46 112.71 2o1p n PHE 228 Ca 0.04 -0.62 0.00 0.00 1.01 0.00 0.00 57.45 57.87 2o1p n PHE 228 Cb 0.19 -0.22 0.00 0.00 -0.01 0.00 0.00 39.48 39.44 2o1p n PHE 228 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2o1p n GLY 229 N 0.92 0.62 3.74 1.37 0.00 -0.98 -4.88 105.19 105.98 2o1p n GLY 229 Ca 0.24 -0.56 -0.23 0.00 0.00 0.00 0.00 46.02 45.47 2o1p n GLY 229 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2o1p s PHE 230 N -2.00 2.74 0.43 1.61 0.40 -0.97 -3.79 117.98 116.40 2o1p s PHE 230 Ca 0.00 -0.35 -0.24 0.00 -0.60 0.00 0.00 56.93 55.74 2o1p s PHE 230 Cb 0.00 -1.61 -0.08 0.00 0.51 0.00 0.00 43.02 41.84 2o1p s PHE 230 CO 0.00 0.35 1.23 -2.14 0.70 0.00 0.00 175.22 175.36 2o1p s PRO 231 N -3.85 3.85 0.63 0.24 0.02 -1.25 -2.76 135.00 131.88 2o1p s PRO 231 Ca 0.37 1.96 -0.05 0.00 0.02 0.00 0.00 61.00 63.31 2o1p s PRO 231 Cb -0.03 -2.59 0.13 0.00 0.02 0.00 0.00 34.50 32.03 2o1p s PRO 231 CO 0.23 -0.53 0.86 0.41 -0.33 0.00 0.00 177.00 177.64 2o1p n GLY 232 N 0.61 -0.17 0.35 0.52 0.00 -1.26 -2.13 105.19 103.10 2o1p n GLY 232 Ca 0.06 -1.89 -0.02 0.00 0.00 0.00 0.00 46.02 44.17 2o1p n GLY 232 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2o1p h GLY 233 N -0.81 1.16 0.81 -0.02 0.00 -1.97 -2.04 103.07 100.20 2o1p h GLY 233 Ca -0.28 -0.52 -0.04 0.00 0.00 0.00 0.00 47.33 46.49 2o1p h GLY 233 CO 0.25 0.50 -0.02 -2.08 0.00 0.00 0.00 176.54 175.19 2o1p h VAL 234 N 1.09 1.27 -0.54 4.60 2.07 -1.98 -1.85 116.25 120.90 2o1p h VAL 234 Ca 0.28 -0.94 0.08 0.00 0.82 0.00 0.00 66.70 66.93 2o1p h VAL 234 Cb 0.03 1.49 -0.06 0.00 -1.52 0.00 0.00 31.29 31.23 2o1p h VAL 234 CO -0.04 0.29 0.19 0.00 0.02 0.00 0.00 177.57 178.02 2o1p h ALA 235 N 0.76 0.66 -0.74 1.67 0.00 -1.84 -0.70 119.26 119.07 2o1p h ALA 235 Ca 0.05 0.07 -0.03 0.00 0.00 0.00 0.00 54.91 55.01 2o1p h ALA 235 Cb 0.44 0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.24 2o1p h ALA 235 CO 0.01 -0.21 0.35 -1.49 0.00 0.00 0.00 179.25 177.91 2o1p h TRP 236 N 0.37 1.05 0.01 0.00 4.06 -1.33 -1.82 115.95 118.29 2o1p h TRP 236 Ca 0.26 -0.04 -0.00 0.00 2.06 0.00 0.00 58.89 61.17 2o1p h TRP 236 Cb 0.30 -0.33 0.00 0.00 -1.00 0.00 0.00 29.16 28.13 2o1p h TRP 236 CO -0.17 0.77 -0.01 0.00 -3.56 0.00 0.00 178.44 175.47 2o1p h ALA 237 N 1.34 -0.01 -0.26 1.49 0.00 -0.36 -1.08 119.26 120.37 2o1p h ALA 237 Ca 0.26 -0.04 -0.05 0.00 0.00 0.00 0.00 54.91 55.08 2o1p h ALA 237 Cb 0.11 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 2o1p h ALA 237 CO -0.03 -0.47 -0.05 0.52 0.00 0.00 0.00 179.25 179.21 2o1p h MET 238 N -0.08 0.41 -0.57 0.00 2.86 -1.01 0.96 114.93 117.50 2o1p h MET 238 Ca -0.00 -0.09 -0.10 0.00 -2.06 0.00 0.00 59.70 57.45 2o1p h MET 238 Cb 0.08 -0.06 -0.02 0.00 0.06 0.00 0.00 31.60 31.66 2o1p h MET 238 CO 0.00 0.48 -0.02 -0.07 1.06 0.00 0.00 176.91 178.36 2o1p h LEU 239 N 0.39 0.98 -0.21 1.22 4.07 -0.88 -1.35 115.31 119.54 2o1p h LEU 239 Ca 0.08 -0.28 -0.12 0.00 0.08 0.00 0.00 57.88 57.64 2o1p h LEU 239 Cb 0.35 -0.26 -0.00 0.00 1.08 0.00 0.00 40.66 41.82 2o1p h LEU 239 CO 0.02 1.05 -0.35 0.58 -1.08 0.00 0.00 178.44 178.65 2o1p h VAL 240 N 0.91 1.33 -0.90 1.22 2.07 -0.73 -3.14 116.25 117.00 2o1p h VAL 240 Ca 0.16 -1.57 0.17 0.00 0.82 0.00 0.00 66.70 66.27 2o1p h VAL 240 Cb 0.56 1.83 -0.07 0.00 -1.52 0.00 0.00 31.29 32.09 2o1p h VAL 240 CO 0.03 0.49 0.58 0.00 0.02 0.00 0.00 177.57 178.69 2o1p h ALA 241 N 0.61 1.93 -0.16 1.67 0.00 -0.52 -2.30 119.26 120.50 2o1p h ALA 241 Ca 0.01 0.02 -0.05 0.00 0.00 0.00 0.00 54.91 54.90 2o1p h ALA 241 Cb 0.95 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.64 2o1p h ALA 241 CO 0.08 -0.20 -0.11 -0.09 0.00 0.00 0.00 179.25 178.93 2o1p h ARG 242 N 0.61 0.35 -0.06 0.00 9.65 -1.20 -2.63 114.38 121.09 2o1p h ARG 242 Ca 0.47 -0.17 -0.06 0.00 -1.10 0.00 0.00 59.98 59.12 2o1p h ARG 242 Cb 0.87 -0.00 -0.01 0.00 -1.39 0.00 0.00 29.97 29.44 2o1p h ARG 242 CO -0.21 0.70 -0.23 0.82 2.80 0.00 0.00 179.97 183.85 2o1p h ILE 243 N 0.00 1.19 -0.31 1.20 1.08 -1.51 -1.55 117.51 117.62 2o1p h ILE 243 Ca 0.03 -0.91 -0.11 0.00 -0.39 0.00 0.00 64.86 63.49 2o1p h ILE 243 Cb 0.61 1.40 -0.01 0.00 -3.07 0.00 0.00 36.82 35.75 2o1p h ILE 243 CO 0.03 0.27 -0.25 0.00 -0.69 0.00 0.00 178.15 177.51 2o1p h GLN 245 N 0.53 0.00 0.00 0.00 4.20 -0.91 -2.79 115.11 116.14 2o1p h GLN 245 Ca 0.07 0.00 -0.20 0.00 0.06 0.00 0.00 58.65 58.58 2o1p h GLN 245 Cb 0.71 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 28.46 2o1p h GLN 245 CO 0.05 0.09 -1.07 -0.07 -0.67 0.00 0.00 178.83 177.16 2o1p h LEU 246 N 0.00 0.00 -6.15 1.46 3.38 -1.19 -3.39 115.31 109.42 2o1p h LEU 246 Ca -0.00 0.00 -0.59 0.00 0.09 0.00 0.00 57.88 57.38 2o1p h LEU 246 Cb 0.19 0.00 -0.41 0.00 0.09 0.00 0.00 40.66 40.53 2o1p h LEU 246 CO 0.01 0.88 -0.73 -1.22 0.09 0.00 0.00 178.44 177.47 2o1p n TYR 247 N -3.24 2.60 -0.05 1.13 4.02 -1.03 -0.36 117.16 120.23 2o1p n TYR 247 Ca -0.03 -4.00 0.23 0.00 -0.01 0.00 0.00 57.90 54.08 2o1p n TYR 247 Cb 0.92 -0.50 0.70 0.00 -0.02 0.00 0.00 39.34 40.44 2o1p n TYR 247 CO 0.00 0.00 0.00 -1.00 -1.01 0.00 0.00 176.86 174.85 2o1p h PRO 248 N 4.15 0.00 -0.31 -0.72 0.13 -1.63 -2.20 132.00 131.42 2o1p h PRO 248 Ca 0.17 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.30 2o1p h PRO 248 Cb 0.72 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.85 2o1p h PRO 248 CO 0.74 0.00 0.00 0.09 -0.23 0.00 0.00 178.00 178.60 2o1p n ASN 249 N -4.32 3.32 -4.83 1.44 3.02 -1.26 -4.56 115.26 108.07 2o1p n ASN 249 Ca 0.12 -2.42 -0.33 0.00 -0.03 0.00 0.00 54.58 51.93 2o1p n ASN 249 Cb 0.72 -0.36 -0.04 0.00 -0.61 0.00 0.00 39.78 39.49 2o1p n ASN 249 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2o1p s ALA 250 N -1.75 2.99 0.90 5.41 0.00 -0.83 -3.23 121.76 125.25 2o1p s ALA 250 Ca 0.31 0.32 -0.12 0.00 0.00 0.00 0.00 51.96 52.47 2o1p s ALA 250 Cb 0.21 -3.16 0.13 0.00 0.00 0.00 0.00 23.12 20.30 2o1p s ALA 250 CO 0.13 -0.23 1.11 0.00 0.00 0.00 0.00 175.76 176.77 2o1p h SER 252 N -1.48 0.83 -0.82 0.00 0.02 -1.96 -2.56 113.55 107.58 2o1p h SER 252 Ca -0.50 -0.19 0.06 0.00 -0.84 0.00 0.00 61.79 60.32 2o1p h SER 252 Cb 1.31 -0.22 -0.06 0.00 0.14 0.00 0.00 62.40 63.57 2o1p h SER 252 CO 0.59 0.86 0.51 0.00 -1.14 0.00 0.00 176.83 177.65 2o1p h ALA 253 N 1.24 1.13 -0.33 3.77 0.00 -1.90 -0.96 119.26 122.20 2o1p h ALA 253 Ca 0.16 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 55.03 2o1p h ALA 253 Cb 0.41 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 2o1p h ALA 253 CO 0.01 0.25 0.05 0.28 0.00 0.00 0.00 179.25 179.84 2o1p h VAL 254 N 0.93 1.24 -0.71 0.00 2.07 -1.85 -2.45 116.25 115.48 2o1p h VAL 254 Ca 0.36 -0.83 0.15 0.00 0.82 0.00 0.00 66.70 67.19 2o1p h VAL 254 Cb 0.16 1.14 -0.10 0.00 -1.52 0.00 0.00 31.29 30.96 2o1p h VAL 254 CO -0.17 0.28 0.19 0.40 0.02 0.00 0.00 177.57 178.29 2o1p h ILE 255 N 0.39 0.57 -0.08 4.57 1.08 -0.93 0.41 117.51 123.51 2o1p h ILE 255 Ca 0.10 -0.10 0.02 0.00 -0.39 0.00 0.00 64.86 64.49 2o1p h ILE 255 Cb 0.36 0.24 -0.02 0.00 -3.07 0.00 0.00 36.82 34.33 2o1p h ILE 255 CO 0.01 0.05 -0.05 -0.07 -0.69 0.00 0.00 178.15 177.41 2o1p h LEU 256 N 0.30 -0.15 -0.00 1.44 3.38 -1.01 0.19 115.31 119.46 2o1p h LEU 256 Ca 0.39 0.03 0.02 0.00 0.09 0.00 0.00 57.88 58.42 2o1p h LEU 256 Cb 0.64 0.08 -0.02 0.00 0.09 0.00 0.00 40.66 41.44 2o1p h LEU 256 CO -0.47 -0.06 -0.11 -1.13 0.09 0.00 0.00 178.44 176.76 2o1p h ASN 257 N -0.04 -0.32 -0.75 -0.43 -0.73 -0.74 -2.48 115.58 110.08 2o1p h ASN 257 Ca 0.05 0.05 -0.01 0.00 1.87 0.00 0.00 56.30 58.26 2o1p h ASN 257 Cb 0.11 0.14 -0.04 0.00 0.27 0.00 0.00 38.32 38.81 2o1p h ASN 257 CO -0.11 -0.16 0.45 0.03 -0.37 0.00 0.00 177.43 177.27 2o1p h ARG 258 N -0.19 1.03 -0.34 6.67 2.47 -0.83 -2.64 114.38 120.55 2o1p h ARG 258 Ca 0.04 -0.10 0.07 0.00 -1.26 0.00 0.00 59.98 58.74 2o1p h ARG 258 Cb 0.24 -0.21 -0.08 0.00 -1.65 0.00 0.00 29.97 28.27 2o1p h ARG 258 CO -0.12 0.73 -0.34 0.35 0.56 0.00 0.00 179.97 181.15 2o1p h PHE 259 N 1.03 -0.96 -0.66 3.04 3.57 -0.26 -0.15 116.94 122.55 2o1p h PHE 259 Ca 0.27 0.06 0.01 0.00 3.53 0.00 0.00 57.97 61.83 2o1p h PHE 259 Cb -0.02 0.47 -0.03 0.00 2.79 0.00 0.00 35.95 39.16 2o1p h PHE 259 CO -0.01 -0.40 0.43 0.74 -2.23 0.00 0.00 178.31 176.85 2o1p h PHE 260 N -0.30 0.83 0.28 0.41 -1.00 -1.20 -1.30 116.94 114.66 2o1p h PHE 260 Ca 0.15 0.02 -0.01 0.00 2.81 0.00 0.00 57.97 60.93 2o1p h PHE 260 Cb 0.55 -0.28 0.00 0.00 3.61 0.00 0.00 35.95 39.83 2o1p h PHE 260 CO -0.52 0.53 -0.14 0.82 -1.61 0.00 0.00 178.31 177.39 2o1p h ILE 261 N 0.89 0.74 -0.88 -0.55 2.04 -1.08 -1.53 117.51 117.14 2o1p h ILE 261 Ca 0.24 -0.60 0.05 0.00 1.00 0.00 0.00 64.86 65.55 2o1p h ILE 261 Cb -0.10 1.05 -0.06 0.00 -0.74 0.00 0.00 36.82 36.98 2o1p h ILE 261 CO -0.05 0.12 0.56 0.40 0.00 0.00 0.00 178.15 179.18 2o1p h ILE 262 N -0.71 1.09 0.04 -0.67 2.04 -1.05 -1.75 117.51 116.50 2o1p h ILE 262 Ca -0.04 -0.36 -0.23 0.00 1.00 0.00 0.00 64.86 65.23 2o1p h ILE 262 Cb 0.49 -0.05 -0.02 0.00 -0.74 0.00 0.00 36.82 36.50 2o1p h ILE 262 CO 0.06 0.19 -1.09 -0.07 0.00 0.00 0.00 178.15 177.24 2o1p h LEU 263 N 1.05 0.12 -1.03 1.44 3.38 -1.27 -1.34 115.31 117.66 2o1p h LEU 263 Ca 0.37 -0.14 -0.10 0.00 0.09 0.00 0.00 57.88 58.10 2o1p h LEU 263 Cb 0.09 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 40.79 2o1p h LEU 263 CO -0.15 1.11 -0.44 0.77 0.09 0.00 0.00 178.44 179.82 2o1p h SER 264 N 0.02 0.09 -0.02 -0.43 4.64 -1.08 -3.07 113.55 113.71 2o1p h SER 264 Ca -0.06 -0.04 0.00 0.00 -0.47 0.00 0.00 61.79 61.22 2o1p h SER 264 Cb 1.84 -0.03 0.00 0.00 -0.31 0.00 0.00 62.40 63.90 2o1p h SER 264 CO 0.15 0.53 -0.07 -0.62 -0.87 0.00 0.00 176.83 175.95 2o1p n GLU 265 N -4.00 2.09 -1.75 4.77 1.02 -0.67 -5.00 120.64 117.08 2o1p n GLU 265 Ca -0.02 -1.68 -0.39 0.00 -0.02 0.00 0.00 57.16 55.05 2o1p n GLU 265 Cb 0.48 -1.47 0.03 0.00 -0.02 0.00 0.00 31.44 30.47 2o1p n GLU 265 CO 0.00 0.00 0.00 1.87 1.18 0.00 0.00 177.13 180.18 2o1p n TRP 266 N 1.01 2.47 -0.84 -0.32 -0.00 -0.51 -4.87 117.44 114.38 2o1p n TRP 266 Ca 0.14 0.44 -0.10 0.00 -0.00 0.00 0.00 57.50 57.98 2o1p n TRP 266 Cb 0.55 -2.41 -0.14 0.00 -0.00 0.00 0.00 31.31 29.32 2o1p n TRP 266 CO 0.00 0.00 0.00 -1.71 -0.00 0.00 0.00 177.69 175.98 2o1p n ASN 267 N -0.57 4.52 -4.49 5.87 5.15 -1.26 -4.96 115.26 119.51 2o1p n ASN 267 Ca 0.08 -2.34 -0.52 0.00 -0.60 0.00 0.00 54.58 51.20 2o1p n ASN 267 Cb 0.43 -1.21 -0.05 0.00 -0.53 0.00 0.00 39.78 38.42 2o1p n ASN 267 CO 0.00 0.00 0.00 0.79 1.40 0.00 0.00 177.26 179.45 2o1p n TRP 268 N 2.52 0.43 -0.31 1.20 7.02 -1.26 -0.93 117.44 126.12 2o1p n TRP 268 Ca 0.35 0.92 -0.02 0.00 -1.02 0.00 0.00 57.50 57.73 2o1p n TRP 268 Cb 0.77 -2.10 0.22 0.00 -2.42 0.00 0.00 31.31 27.79 2o1p n TRP 268 CO 0.00 0.00 0.00 -0.35 -2.02 0.00 0.00 177.69 175.32 2o1p n PRO 269 N 1.38 3.03 -1.68 -0.99 -0.04 -1.26 -5.09 135.00 130.35 2o1p n PRO 269 Ca 0.18 -2.04 -0.59 0.00 -0.04 0.00 0.00 63.50 61.01 2o1p n PRO 269 Cb 0.19 -1.93 -0.08 0.00 -0.04 0.00 0.00 33.50 31.64 2o1p n PRO 269 CO 0.00 0.00 0.00 0.94 -0.04 0.00 0.00 175.50 176.40 2o1p n GLN 270 N 0.10 0.82 -1.32 0.54 7.27 -0.10 -4.51 117.38 120.17 2o1p n GLN 270 Ca 0.25 0.30 -0.32 0.00 0.07 0.00 0.00 57.00 57.30 2o1p n GLN 270 Cb 1.00 -1.92 0.09 0.00 2.41 0.00 0.00 30.24 31.82 2o1p n GLN 270 CO 0.00 0.00 0.00 -1.25 0.07 0.00 0.00 177.06 175.88 2o1p s PRO 271 N 2.50 2.24 -0.21 3.69 0.04 -1.26 -4.68 135.00 137.31 2o1p s PRO 271 Ca 0.96 1.30 -0.07 0.00 0.04 0.00 0.00 61.00 63.23 2o1p s PRO 271 Cb -1.15 -1.89 -0.03 0.00 0.04 0.00 0.00 34.50 31.47 2o1p s PRO 271 CO 0.64 -1.68 0.06 0.08 0.04 0.00 0.00 177.00 176.15 2o1p s VAL 272 N -2.69 4.50 -0.02 -0.36 1.01 0.48 -4.97 120.40 118.35 2o1p s VAL 272 Ca 0.64 -0.12 0.01 0.00 0.00 0.00 0.00 61.98 62.50 2o1p s VAL 272 Cb -0.19 -3.06 0.02 0.00 0.00 0.00 0.00 36.38 33.14 2o1p s VAL 272 CO 0.52 0.40 -0.02 -0.63 0.00 0.00 0.00 175.10 175.38 2o1p s ILE 273 N 0.97 0.23 -0.10 2.22 1.01 -1.26 -0.81 121.20 123.47 2o1p s ILE 273 Ca 0.04 -0.01 0.20 0.00 0.00 0.00 0.00 60.65 60.88 2o1p s ILE 273 Cb -0.14 -0.27 -0.30 0.00 0.01 0.00 0.00 42.46 41.75 2o1p s ILE 273 CO 0.03 0.12 0.33 0.18 0.00 0.00 0.00 174.94 175.60 2o1p n LEU 274 N 3.70 0.01 -3.67 2.97 4.77 -1.26 -4.73 117.00 118.79 2o1p n LEU 274 Ca -0.22 0.00 -0.12 0.00 -0.03 0.00 0.00 56.01 55.65 2o1p n LEU 274 Cb 0.53 0.19 -0.06 0.00 -2.33 0.00 0.00 43.42 41.76 2o1p n LEU 274 CO 0.24 0.19 0.14 -1.59 -1.33 0.00 0.00 177.39 175.03 2o1p s LYS 275 N -3.13 0.97 0.05 3.23 -2.85 -1.26 -4.44 119.74 112.31 2o1p s LYS 275 Ca -0.09 -0.53 -0.37 0.00 -1.00 0.00 0.00 55.97 53.98 2o1p s LYS 275 Cb 0.11 0.43 -0.16 0.00 -2.06 0.00 0.00 37.83 36.14 2o1p s LYS 275 CO 0.88 -0.35 1.42 -2.30 0.10 0.00 0.00 175.35 175.10 2o1p n PRO 276 N 0.20 1.27 -1.96 1.78 -0.02 -1.26 -4.90 135.00 130.12 2o1p n PRO 276 Ca -0.17 0.46 -0.41 0.00 -2.02 0.00 0.00 63.50 61.35 2o1p n PRO 276 Cb 0.61 -2.13 -0.02 0.00 -0.02 0.00 0.00 33.50 31.95 2o1p n PRO 276 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 2o1p s ILE 277 N 0.96 2.51 0.34 4.25 1.01 -1.26 -5.02 121.20 123.99 2o1p s ILE 277 Ca 0.86 0.44 0.09 0.00 0.00 0.00 0.00 60.65 62.03 2o1p s ILE 277 Cb -0.93 -3.28 -0.05 0.00 0.01 0.00 0.00 42.46 38.21 2o1p s ILE 277 CO 0.48 0.07 0.05 -1.83 0.00 0.00 0.00 174.94 173.71 2o1p s GLU 278 N -0.56 2.16 0.33 2.79 -1.05 -1.26 -5.13 118.70 115.98 2o1p s GLU 278 Ca 0.59 -1.68 0.05 0.00 -0.15 0.00 0.00 54.97 53.78 2o1p s GLU 278 Cb -0.43 -2.00 -0.07 0.00 -0.44 0.00 0.00 34.13 31.19 2o1p s GLU 278 CO 0.46 0.14 0.02 0.34 0.95 0.00 0.00 175.26 177.16 2o1p s ASP 279 N -3.75 2.83 0.00 0.83 -1.08 -1.26 -4.67 116.67 109.57 2o1p s ASP 279 Ca 0.35 -1.33 0.00 0.00 -0.52 0.00 0.00 52.55 51.06 2o1p s ASP 279 Cb -0.01 -0.18 0.00 0.00 -1.46 0.00 0.00 42.92 41.27 2o1p s ASP 279 CO 0.20 -0.50 0.00 0.61 0.52 0.00 0.00 175.17 176.00 2o1p n GLY 280 N -0.73 3.49 3.71 2.66 0.00 -1.26 -5.15 105.19 107.92 2o1p n GLY 280 Ca -0.04 -0.09 -0.42 0.00 0.00 0.00 0.00 46.02 45.48 2o1p n GLY 280 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2o1p s PRO 281 N 4.63 4.43 0.01 1.61 0.02 -1.26 -4.88 135.00 139.55 2o1p s PRO 281 Ca 0.00 1.79 0.00 0.00 0.02 0.00 0.00 61.00 62.81 2o1p s PRO 281 Cb 0.00 -3.34 0.00 0.00 0.02 0.00 0.00 34.50 31.18 2o1p s PRO 281 CO 0.00 -0.26 0.00 -0.11 -0.33 0.00 0.00 177.00 176.30 2o1p n LEU 282 N 3.89 -0.01 -0.08 -5.54 7.94 -1.26 -4.49 117.00 117.44 2o1p n LEU 282 Ca 0.09 0.03 0.19 0.00 -1.11 0.00 0.00 56.01 55.22 2o1p n LEU 282 Cb 0.46 -0.08 0.63 0.00 0.53 0.00 0.00 43.42 44.96 2o1p n LEU 282 CO 0.56 -0.05 1.20 0.06 -1.11 0.00 0.00 177.39 178.05 2o1p h GLN 283 N -0.02 0.15 -2.13 1.96 -0.00 -2.07 -3.48 115.11 109.53 2o1p h GLN 283 Ca -0.00 -0.01 0.01 0.00 -0.00 0.00 0.00 58.65 58.65 2o1p h GLN 283 Cb 0.02 -0.03 -0.00 0.00 -0.00 0.00 0.00 27.48 27.46 2o1p h GLN 283 CO 0.00 0.10 -0.14 1.33 -0.00 0.00 0.00 178.83 180.11 2o1p n VAL 284 N -4.40 -0.37 -1.38 1.86 0.24 -1.26 -4.59 118.33 108.41 2o1p n VAL 284 Ca 0.13 0.20 -0.36 0.00 -2.04 0.00 0.00 64.34 62.26 2o1p n VAL 284 Cb 0.62 -0.32 -0.04 0.00 -1.47 0.00 0.00 33.84 32.63 2o1p n VAL 284 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 2o1p n ARG 285 N -2.25 3.66 -3.27 7.34 3.00 -1.26 -4.95 116.66 118.93 2o1p n ARG 285 Ca -0.00 -2.28 -0.36 0.00 -0.01 0.00 0.00 57.85 55.20 2o1p n ARG 285 Cb 0.07 -2.69 -0.06 0.00 0.00 0.00 0.00 32.46 29.79 2o1p n ARG 285 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.63 177.71 2o1p s VAL 286 N 1.49 4.75 -0.14 1.55 1.01 -1.26 -4.62 120.40 123.17 2o1p s VAL 286 Ca 0.67 1.03 -0.29 0.00 0.00 0.00 0.00 61.98 63.38 2o1p s VAL 286 Cb 0.20 -3.80 -0.02 0.00 0.00 0.00 0.00 36.38 32.76 2o1p s VAL 286 CO -0.06 0.28 1.37 0.86 0.00 0.00 0.00 175.10 177.55 2o1p s TRP 287 N -1.43 2.60 -0.22 5.22 -0.00 -0.40 -4.99 118.94 119.72 2o1p s TRP 287 Ca 0.38 0.78 -0.04 0.00 -0.00 0.00 0.00 56.10 57.22 2o1p s TRP 287 Cb -0.16 -3.63 0.11 0.00 -0.00 0.00 0.00 33.47 29.79 2o1p s TRP 287 CO 0.20 -2.28 0.37 1.21 -0.00 0.00 0.00 176.95 176.45 2o1p s ASN 288 N 2.41 0.17 0.36 5.86 3.84 -1.26 -5.01 114.94 121.31 2o1p s ASN 288 Ca 0.60 0.44 0.27 0.00 0.21 0.00 0.00 52.86 54.38 2o1p s ASN 288 Cb -0.25 1.11 1.00 0.00 -0.55 0.00 0.00 41.25 42.56 2o1p s ASN 288 CO 0.19 -0.28 1.79 1.55 -2.79 0.00 0.00 177.10 177.57 2o1p h PRO 289 N 8.19 0.00 0.00 0.43 0.13 -1.82 -2.26 132.00 136.67 2o1p h PRO 289 Ca -0.18 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.95 2o1p h PRO 289 Cb 1.14 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.27 2o1p h PRO 289 CO 0.22 0.00 0.00 1.63 -0.23 0.00 0.00 178.00 179.62 2o1p n LYS 290 N -2.60 0.15 -0.03 0.86 5.02 -1.26 -4.22 118.16 116.08 2o1p n LYS 290 Ca 0.02 0.28 -0.08 0.00 -2.02 0.00 0.00 58.31 56.51 2o1p n LYS 290 Cb 0.32 -1.74 -0.03 0.00 -0.02 0.00 0.00 35.03 33.57 2o1p n LYS 290 CO 0.00 0.00 0.00 -0.89 -0.52 0.00 0.00 177.40 175.99 2o1p n ILE 291 N -2.01 0.94 -3.74 -0.18 -0.00 -1.09 -5.05 119.36 108.23 2o1p n ILE 291 Ca 0.04 0.06 -0.36 0.00 -0.00 0.00 0.00 62.75 62.49 2o1p n ILE 291 Cb 0.29 -1.76 -0.07 0.00 -0.00 0.00 0.00 39.64 38.10 2o1p n ILE 291 CO 0.00 0.00 0.00 -0.31 -0.00 0.00 0.00 176.55 176.24 2o1p s TYR 292 N -2.27 3.48 0.11 1.39 1.51 -0.87 -5.00 117.35 115.69 2o1p s TYR 292 Ca -0.14 0.44 -0.16 0.00 -1.01 0.00 0.00 57.07 56.20 2o1p s TYR 292 Cb 0.04 -2.13 -0.04 0.00 -0.11 0.00 0.00 41.96 39.72 2o1p s TYR 292 CO 0.18 0.42 1.56 0.00 -1.11 0.00 0.00 175.55 176.61 2o1p h ALA 293 N 6.14 0.46 -1.04 3.71 0.00 -1.89 -2.58 119.26 124.05 2o1p h ALA 293 Ca -0.45 -0.23 0.35 0.00 0.00 0.00 0.00 54.91 54.58 2o1p h ALA 293 Cb 1.18 -0.13 -0.15 0.00 0.00 0.00 0.00 17.79 18.69 2o1p h ALA 293 CO 0.70 0.20 0.60 0.37 0.00 0.00 0.00 179.25 181.12 2o1p h GLN 294 N 0.41 0.24 0.00 0.00 4.15 -1.96 -0.39 115.11 117.56 2o1p h GLN 294 Ca 0.10 -0.01 -0.11 0.00 0.77 0.00 0.00 58.65 59.39 2o1p h GLN 294 Cb 0.42 -0.05 -0.02 0.00 0.21 0.00 0.00 27.48 28.04 2o1p h GLN 294 CO 0.01 0.16 -0.66 -0.44 -1.93 0.00 0.00 178.83 175.97 2o1p h ASP 295 N 0.24 0.00 1.36 -0.69 3.45 -1.77 -3.28 116.42 115.73 2o1p h ASP 295 Ca 0.76 0.00 -0.08 0.00 0.43 0.00 0.00 57.03 58.14 2o1p h ASP 295 Cb 1.87 0.00 -0.01 0.00 -0.56 0.00 0.00 39.33 40.63 2o1p h ASP 295 CO -0.60 0.49 -0.38 0.03 -1.57 0.00 0.00 179.24 177.22 2o1p h ARG 296 N 0.00 0.00 -0.01 3.56 3.08 -0.78 -3.20 114.38 117.03 2o1p h ARG 296 Ca -0.03 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.02 2o1p h ARG 296 Cb 1.40 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.45 2o1p h ARG 296 CO 0.06 0.38 -0.01 -1.13 -1.07 0.00 0.00 179.97 178.19 2o1p n SER 297 N -3.27 1.06 -4.73 7.04 3.41 -0.98 -4.88 113.62 111.26 2o1p n SER 297 Ca 0.02 -1.32 -0.42 0.00 -0.26 0.00 0.00 58.87 56.89 2o1p n SER 297 Cb 0.62 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 64.55 2o1p n SER 297 CO 0.00 0.00 0.00 -1.00 -0.16 0.00 0.00 175.04 173.88 2o1p s HIS 298 N -2.03 3.07 -0.19 7.33 3.76 -1.21 -4.95 115.29 121.06 2o1p s HIS 298 Ca 0.40 0.90 -0.19 0.00 -0.15 0.00 0.00 55.06 56.02 2o1p s HIS 298 Cb 0.21 -3.83 -0.20 0.00 1.11 0.00 0.00 32.58 29.87 2o1p s HIS 298 CO 0.36 -2.83 0.23 0.54 -0.85 0.00 0.00 174.74 172.18 2o1p n ARG 299 N 3.05 0.60 -3.56 1.40 1.74 -1.26 -4.60 116.66 114.02 2o1p n ARG 299 Ca 0.09 0.52 -0.27 0.00 -0.77 0.00 0.00 57.85 57.42 2o1p n ARG 299 Cb 0.40 -1.74 -0.10 0.00 -1.02 0.00 0.00 32.46 30.00 2o1p n ARG 299 CO 0.00 0.00 0.00 -1.33 -1.52 0.00 0.00 177.63 174.78 2o1p n MET 300 N -4.26 1.53 -2.48 5.56 2.81 -1.26 -4.06 117.12 114.94 2o1p n MET 300 Ca -0.32 -4.08 -0.41 0.00 -1.81 0.00 0.00 57.70 51.07 2o1p n MET 300 Cb 0.75 -1.99 -0.04 0.00 -0.71 0.00 0.00 33.22 31.23 2o1p n MET 300 CO 0.00 0.00 0.00 -2.14 1.51 0.00 0.00 175.97 175.34 2o1p s PRO 301 N -1.40 4.55 -0.12 0.03 0.02 -1.26 -4.77 135.00 132.05 2o1p s PRO 301 Ca 0.32 1.74 -0.03 0.00 0.02 0.00 0.00 61.00 63.05 2o1p s PRO 301 Cb 0.06 -3.29 0.05 0.00 0.02 0.00 0.00 34.50 31.34 2o1p s PRO 301 CO -0.12 -0.00 0.06 0.08 -0.33 0.00 0.00 177.00 176.69 2o1p s VAL 302 N -0.00 0.05 -0.19 3.83 1.01 -1.26 -0.39 120.40 123.44 2o1p s VAL 302 Ca 0.51 -0.01 -0.07 0.00 0.00 0.00 0.00 61.98 62.42 2o1p s VAL 302 Cb -0.30 -0.51 -0.04 0.00 0.00 0.00 0.00 36.38 35.54 2o1p s VAL 302 CO 0.34 -0.07 0.05 -0.63 0.00 0.00 0.00 175.10 174.79 2o1p s ILE 303 N 2.09 4.52 0.32 2.22 -1.09 0.01 -1.21 121.20 128.06 2o1p s ILE 303 Ca 0.03 -0.12 -0.29 0.00 -2.23 0.00 0.00 60.65 58.04 2o1p s ILE 303 Cb -0.14 -3.04 -0.10 0.00 -1.58 0.00 0.00 42.46 37.59 2o1p s ILE 303 CO -0.07 0.44 1.31 0.42 -1.23 0.00 0.00 174.94 175.81 2o1p s THR 304 N 0.65 2.75 0.07 2.92 -4.23 0.14 -4.56 115.64 113.37 2o1p s THR 304 Ca 0.02 0.74 0.12 0.00 -1.18 0.00 0.00 61.69 61.40 2o1p s THR 304 Cb -0.13 -3.47 -0.04 0.00 1.34 0.00 0.00 72.50 70.19 2o1p s THR 304 CO 0.02 0.17 1.46 1.55 -0.54 0.00 0.00 174.62 177.28 2o1p h PRO 305 N 3.51 0.00 -6.48 3.99 0.13 -1.90 -3.35 132.00 127.90 2o1p h PRO 305 Ca -0.49 0.00 -0.53 0.00 -0.87 0.00 0.00 66.00 64.12 2o1p h PRO 305 Cb 1.23 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.33 2o1p h PRO 305 CO 0.66 0.68 0.30 0.00 -0.23 0.00 0.00 178.00 179.41 2o1p s ALA 306 N -3.08 3.27 0.33 -0.56 0.00 -1.26 -4.76 121.76 115.70 2o1p s ALA 306 Ca 0.01 0.49 -0.28 0.00 0.00 0.00 0.00 51.96 52.19 2o1p s ALA 306 Cb 0.10 -3.20 -0.13 0.00 0.00 0.00 0.00 23.12 19.89 2o1p s ALA 306 CO 0.76 -0.02 1.14 0.98 0.00 0.00 0.00 175.76 178.63 2o1p n TYR 307 N 2.88 1.73 -2.83 0.00 9.36 -1.26 -2.85 117.16 124.19 2o1p n TYR 307 Ca 0.01 0.62 -0.40 0.00 3.32 0.00 0.00 57.90 61.45 2o1p n TYR 307 Cb 0.50 -2.32 -0.05 0.00 -0.63 0.00 0.00 39.34 36.83 2o1p n TYR 307 CO 0.00 0.00 0.00 -1.25 0.22 0.00 0.00 176.86 175.83 2o1p s PRO 308 N -1.76 4.65 0.32 2.98 0.04 -1.26 -5.05 135.00 134.92 2o1p s PRO 308 Ca 0.58 1.32 -0.29 0.00 0.04 0.00 0.00 61.00 62.64 2o1p s PRO 308 Cb -0.62 -3.34 -0.11 0.00 0.04 0.00 0.00 34.50 30.46 2o1p s PRO 308 CO 0.61 0.32 1.57 -1.12 0.04 0.00 0.00 177.00 178.42 2o1p s SER 309 N -0.34 6.35 0.04 6.66 0.01 -1.13 -4.91 113.70 120.38 2o1p s SER 309 Ca 0.42 2.99 -0.01 0.00 1.31 0.00 0.00 55.95 60.67 2o1p s SER 309 Cb -0.23 -2.65 -0.03 0.00 0.21 0.00 0.00 66.02 63.32 2o1p s SER 309 CO 0.28 -0.91 -0.03 -0.04 0.41 0.00 0.00 173.24 172.95 2o1p s MET 310 N -0.99 0.54 -0.27 12.44 -1.94 -1.26 -1.28 119.30 126.55 2o1p s MET 310 Ca 0.60 -1.07 -0.22 0.00 -1.71 0.00 0.00 55.69 53.29 2o1p s MET 310 Cb -0.48 0.18 -0.01 0.00 2.01 0.00 0.00 34.83 36.54 2o1p s MET 310 CO 0.53 -0.09 0.73 0.00 -0.01 0.00 0.00 175.02 176.18 2o1p n ALA 312 N 5.95 2.33 -2.10 0.00 0.00 -0.35 -3.90 120.51 122.45 2o1p n ALA 312 Ca 0.02 -0.08 -0.25 0.00 0.00 0.00 0.00 53.44 53.13 2o1p n ALA 312 Cb 0.48 -1.46 0.02 0.00 0.00 0.00 0.00 19.45 18.49 2o1p n ALA 312 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2o1p n THR 313 N -1.70 2.53 -0.20 0.00 -2.24 -1.26 -4.75 114.28 106.65 2o1p n THR 313 Ca 0.07 -4.34 0.08 0.00 -2.27 0.00 0.00 64.05 57.59 2o1p n THR 313 Cb 0.36 -1.17 0.36 0.00 -2.10 0.00 0.00 70.33 67.79 2o1p n THR 313 CO 0.00 0.00 0.00 -0.74 -0.57 0.00 0.00 175.07 173.76 2o1p h HIS 314 N 2.26 0.77 0.00 4.78 6.17 -1.93 -3.17 115.15 124.04 2o1p h HIS 314 Ca 0.36 0.02 0.00 0.00 0.71 0.00 0.00 60.37 61.46 2o1p h HIS 314 Cb 1.39 -0.25 0.00 0.00 2.52 0.00 0.00 27.41 31.07 2o1p h HIS 314 CO 0.86 0.38 0.00 -0.91 0.71 0.00 0.00 177.93 178.97 2o1p h ASN 315 N 0.74 0.00 -2.43 3.26 2.35 -1.86 -3.47 115.58 114.18 2o1p h ASN 315 Ca 0.34 0.00 -0.60 0.00 -0.55 0.00 0.00 56.30 55.49 2o1p h ASN 315 Cb 0.37 0.00 0.08 0.00 0.05 0.00 0.00 38.32 38.82 2o1p h ASN 315 CO -0.12 0.00 0.57 -0.38 -1.65 0.00 0.00 177.43 175.84 2o1p n ILE 316 N -2.64 0.75 -3.96 2.81 5.41 -1.20 -4.24 119.36 116.28 2o1p n ILE 316 Ca 0.03 -0.19 -0.24 0.00 1.00 0.00 0.00 62.75 63.35 2o1p n ILE 316 Cb 0.37 -1.33 -0.01 0.00 -0.71 0.00 0.00 39.64 37.96 2o1p n ILE 316 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 176.55 176.90 2o1p n THR 317 N 2.09 0.00 0.16 1.39 -2.24 -1.26 -4.63 114.28 109.79 2o1p n THR 317 Ca 0.13 -2.00 -0.14 0.00 -2.27 0.00 0.00 64.05 59.77 2o1p n THR 317 Cb 0.29 -0.00 -0.07 0.00 -2.10 0.00 0.00 70.33 68.45 2o1p n THR 317 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 2o1p h GLU 318 N 0.00 -0.39 -0.72 -0.78 5.08 -1.95 0.04 114.58 115.86 2o1p h GLU 318 Ca -0.32 0.03 -0.03 0.00 -1.00 0.00 0.00 59.36 58.03 2o1p h GLU 318 Cb 1.15 0.09 -0.03 0.00 0.50 0.00 0.00 28.75 30.46 2o1p h GLU 318 CO 0.51 -0.26 0.34 0.77 -1.00 0.00 0.00 179.01 179.37 2o1p h SER 319 N -0.40 0.94 0.09 1.42 0.02 -1.93 -1.96 113.55 111.72 2o1p h SER 319 Ca -0.01 -0.14 -0.16 0.00 -0.84 0.00 0.00 61.79 60.63 2o1p h SER 319 Cb 0.35 -0.24 -0.01 0.00 0.14 0.00 0.00 62.40 62.65 2o1p h SER 319 CO -0.00 0.82 -0.59 0.71 -1.14 0.00 0.00 176.83 176.63 2o1p h THR 320 N 1.00 1.33 -0.57 -2.27 1.35 -1.83 -2.37 112.91 109.56 2o1p h THR 320 Ca 0.24 -1.87 0.10 0.00 -0.55 0.00 0.00 66.41 64.33 2o1p h THR 320 Cb 0.13 1.85 -0.08 0.00 -1.73 0.00 0.00 68.15 68.33 2o1p h THR 320 CO -0.03 0.58 0.15 0.50 -0.25 0.00 0.00 175.52 176.46 2o1p h LYS 321 N 0.38 0.28 -0.57 4.72 3.64 -0.64 0.98 116.57 125.37 2o1p h LYS 321 Ca -0.00 -0.02 -0.07 0.00 -1.27 0.00 0.00 60.65 59.29 2o1p h LYS 321 Cb 1.14 -0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 32.87 2o1p h LYS 321 CO 0.11 0.19 0.07 0.87 -2.27 0.00 0.00 179.45 178.41 2o1p h LYS 322 N 0.29 0.93 0.13 1.90 1.57 -1.14 -1.92 116.57 118.33 2o1p h LYS 322 Ca 0.29 -0.24 -0.01 0.00 -1.87 0.00 0.00 60.65 58.83 2o1p h LYS 322 Cb 0.40 -0.11 0.00 0.00 0.08 0.00 0.00 32.23 32.60 2o1p h LYS 322 CO -0.35 0.88 -0.06 0.28 -0.57 0.00 0.00 179.45 179.62 2o1p h VAL 323 N 0.87 1.03 -0.73 0.50 2.07 -0.84 -1.74 116.25 117.41 2o1p h VAL 323 Ca 0.18 -0.73 0.15 0.00 0.82 0.00 0.00 66.70 67.12 2o1p h VAL 323 Cb 0.42 1.48 -0.11 0.00 -1.52 0.00 0.00 31.29 31.56 2o1p h VAL 323 CO 0.01 0.17 0.19 0.40 0.02 0.00 0.00 177.57 178.36 2o1p h ILE 324 N -0.52 0.54 -0.16 4.57 2.04 -0.67 -1.81 117.51 121.49 2o1p h ILE 324 Ca -0.02 -0.10 -0.02 0.00 1.00 0.00 0.00 64.86 65.72 2o1p h ILE 324 Cb 0.41 0.23 -0.01 0.00 -0.74 0.00 0.00 36.82 36.72 2o1p h ILE 324 CO 0.03 0.05 0.01 -0.07 0.00 0.00 0.00 178.15 178.18 2o1p h LEU 325 N 0.29 0.27 -0.82 1.44 3.38 -1.31 -0.24 115.31 118.32 2o1p h LEU 325 Ca 0.41 -0.29 0.20 0.00 0.09 0.00 0.00 57.88 58.29 2o1p h LEU 325 Cb 0.68 -0.07 -0.13 0.00 0.09 0.00 0.00 40.66 41.22 2o1p h LEU 325 CO -0.49 0.49 0.14 1.56 0.09 0.00 0.00 178.44 180.23 2o1p h GLN 326 N 0.05 0.17 -0.15 1.13 4.20 -0.79 0.43 115.11 120.15 2o1p h GLN 326 Ca 0.05 -0.01 -0.16 0.00 0.06 0.00 0.00 58.65 58.58 2o1p h GLN 326 Cb 0.34 -0.04 -0.01 0.00 0.30 0.00 0.00 27.48 28.08 2o1p h GLN 326 CO 0.01 0.11 -0.59 0.93 -0.67 0.00 0.00 178.83 178.62 2o1p h GLU 327 N 0.18 0.49 -0.19 1.46 4.39 -1.11 -0.36 114.58 119.44 2o1p h GLU 327 Ca 0.48 -0.33 0.03 0.00 0.34 0.00 0.00 59.36 59.89 2o1p h GLU 327 Cb 0.92 0.05 -0.03 0.00 -0.10 0.00 0.00 28.75 29.58 2o1p h GLU 327 CO -0.65 0.94 -0.00 0.74 -1.16 0.00 0.00 179.01 178.88 2o1p h PHE 328 N 0.37 -0.01 0.08 4.33 0.05 0.29 0.29 116.94 122.33 2o1p h PHE 328 Ca -0.00 0.01 -0.00 0.00 3.82 0.00 0.00 57.97 61.80 2o1p h PHE 328 Cb 1.14 0.03 0.00 0.00 2.00 0.00 0.00 35.95 39.12 2o1p h PHE 328 CO 0.04 -0.03 -0.04 0.28 -0.18 0.00 0.00 178.31 178.39 2o1p h VAL 329 N 0.06 0.95 -0.97 -0.55 2.07 -0.75 0.19 116.25 117.25 2o1p h VAL 329 Ca 0.09 -0.07 0.20 0.00 0.82 0.00 0.00 66.70 67.73 2o1p h VAL 329 Cb 0.11 0.99 -0.11 0.00 -1.52 0.00 0.00 31.29 30.76 2o1p h VAL 329 CO -0.15 0.02 0.56 -0.09 0.02 0.00 0.00 177.57 177.93 2o1p h ARG 330 N -0.14 0.66 -0.56 1.57 2.43 -1.02 0.31 114.38 117.63 2o1p h ARG 330 Ca -0.01 -0.04 -0.02 0.00 -0.81 0.00 0.00 59.98 59.10 2o1p h ARG 330 Cb 0.11 -0.15 -0.03 0.00 -0.42 0.00 0.00 29.97 29.48 2o1p h ARG 330 CO 0.02 0.43 0.26 0.78 -1.51 0.00 0.00 179.97 179.95 2o1p h GLY 331 N 0.68 0.85 0.59 2.80 0.00 0.11 -2.18 103.07 105.92 2o1p h GLY 331 Ca 0.57 -0.40 -0.00 0.00 0.00 0.00 0.00 47.33 47.50 2o1p h GLY 331 CO -0.41 0.38 -0.03 -2.08 0.00 0.00 0.00 176.54 174.41 2o1p h VAL 332 N 0.79 1.20 0.41 4.60 2.07 0.25 -2.84 116.25 122.73 2o1p h VAL 332 Ca 0.20 -0.91 -0.02 0.00 0.82 0.00 0.00 66.70 66.78 2o1p h VAL 332 Cb 0.11 1.80 0.00 0.00 -1.52 0.00 0.00 31.29 31.68 2o1p h VAL 332 CO -0.02 0.23 -0.22 1.56 0.02 0.00 0.00 177.57 179.14 2o1p h GLN 333 N -0.49 -0.55 -0.85 1.57 4.20 -1.04 -1.58 115.11 116.36 2o1p h GLN 333 Ca -0.01 0.04 0.21 0.00 0.06 0.00 0.00 58.65 58.95 2o1p h GLN 333 Cb 0.43 0.13 -0.12 0.00 0.30 0.00 0.00 27.48 28.21 2o1p h GLN 333 CO 0.01 -0.37 0.31 0.82 -0.67 0.00 0.00 178.83 178.94 2o1p h ILE 334 N -0.58 0.46 -0.36 2.54 2.04 -1.53 -0.50 117.51 119.59 2o1p h ILE 334 Ca -0.06 -0.12 -0.10 0.00 1.00 0.00 0.00 64.86 65.59 2o1p h ILE 334 Cb 0.45 0.09 -0.01 0.00 -0.74 0.00 0.00 36.82 36.61 2o1p h ILE 334 CO 0.08 0.06 -0.15 0.71 0.00 0.00 0.00 178.15 178.85 2o1p h THR 335 N 0.34 1.28 -0.94 -0.27 1.35 -1.45 -0.15 112.91 113.07 2o1p h THR 335 Ca 0.52 -1.26 0.11 0.00 -0.55 0.00 0.00 66.41 65.24 2o1p h THR 335 Cb 0.97 1.34 -0.07 0.00 -1.73 0.00 0.00 68.15 68.66 2o1p h THR 335 CO -0.54 0.41 0.60 0.78 -0.25 0.00 0.00 175.52 176.52 2o1p h ASN 336 N 0.52 0.83 -0.43 5.36 -0.26 -0.15 -1.67 115.58 119.77 2o1p h ASN 336 Ca 0.08 0.04 -0.09 0.00 -0.56 0.00 0.00 56.30 55.77 2o1p h ASN 336 Cb 0.68 -0.13 -0.01 0.00 -1.06 0.00 0.00 38.32 37.80 2o1p h ASN 336 CO 0.05 0.46 -0.09 0.44 -1.06 0.00 0.00 177.43 177.23 2o1p h ASP 337 N 0.90 0.82 -0.53 5.81 3.45 -0.63 -1.79 116.42 124.46 2o1p h ASP 337 Ca 0.45 -0.35 0.10 0.00 0.43 0.00 0.00 57.03 57.66 2o1p h ASP 337 Cb 0.50 -0.22 -0.08 0.00 -0.56 0.00 0.00 39.33 38.97 2o1p h ASP 337 CO -0.22 0.98 0.08 0.40 -1.57 0.00 0.00 179.24 178.92 2o1p h ILE 338 N 0.65 0.67 0.00 0.35 2.04 -0.30 0.16 117.51 121.08 2o1p h ILE 338 Ca 0.11 -0.07 -0.05 0.00 1.00 0.00 0.00 64.86 65.85 2o1p h ILE 338 Cb 0.62 0.44 -0.01 0.00 -0.74 0.00 0.00 36.82 37.13 2o1p h ILE 338 CO 0.04 0.04 -0.25 -0.26 0.00 0.00 0.00 178.15 177.71 2o1p h PHE 339 N 0.21 0.00 -0.10 1.37 -1.00 -1.13 0.82 116.94 117.11 2o1p h PHE 339 Ca 0.27 0.00 0.00 0.00 2.81 0.00 0.00 57.97 61.05 2o1p h PHE 339 Cb 0.38 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.94 2o1p h PHE 339 CO -0.26 0.25 0.00 0.43 -1.61 0.00 0.00 178.31 177.13 2o1p n SER 340 N -3.73 1.17 0.00 2.17 7.64 -0.64 -4.94 113.62 115.30 2o1p n SER 340 Ca -0.01 -1.57 0.00 0.00 1.01 0.00 0.00 58.87 58.29 2o1p n SER 340 Cb 0.36 -0.06 0.00 0.00 -1.01 0.00 0.00 64.21 63.50 2o1p n SER 340 CO 0.00 0.00 0.00 -3.20 -3.01 0.00 0.00 175.04 168.83 2o1p n ASN 341 N -0.02 -3.46 0.18 6.43 5.15 0.28 -4.88 115.26 118.95 2o1p n ASN 341 Ca 0.16 0.00 0.06 0.00 -0.60 0.00 0.00 54.58 54.21 2o1p n ASN 341 Cb 0.26 -2.11 0.25 0.00 -0.53 0.00 0.00 39.78 37.65 2o1p n ASN 341 CO 0.00 0.00 0.00 0.11 1.40 0.00 0.00 177.26 178.77 2o1p h LYS 342 N 0.61 0.00 -4.31 1.20 1.57 -0.96 -3.47 116.57 111.21 2o1p h LYS 342 Ca 0.00 0.00 -0.17 0.00 -1.87 0.00 0.00 60.65 58.61 2o1p h LYS 342 Cb 0.44 0.00 -0.14 0.00 0.08 0.00 0.00 32.23 32.61 2o1p h LYS 342 CO 0.00 0.34 -0.54 0.15 -0.57 0.00 0.00 179.45 178.83 2o1p s LYS 343 N -3.34 1.09 0.49 3.15 1.02 -1.14 -4.92 119.74 116.08 2o1p s LYS 343 Ca 0.02 -1.42 0.03 0.00 0.02 0.00 0.00 55.97 54.62 2o1p s LYS 343 Cb 0.09 0.29 -0.03 0.00 -0.52 0.00 0.00 37.83 37.66 2o1p s LYS 343 CO 0.69 -0.35 0.02 -1.54 -0.92 0.00 0.00 175.35 173.25 2o1p s SER 344 N -3.06 4.10 0.25 2.83 1.04 -1.26 -3.74 113.70 113.86 2o1p s SER 344 Ca 0.26 -1.57 -0.06 0.00 0.48 0.00 0.00 55.95 55.07 2o1p s SER 344 Cb 0.06 0.30 0.28 0.00 0.10 0.00 0.00 66.02 66.75 2o1p s SER 344 CO 0.05 -0.77 1.93 -0.50 0.98 0.00 0.00 173.24 174.92 2o1p h TRP 345 N 1.42 1.24 -0.98 5.02 4.06 -1.96 -2.36 115.95 122.39 2o1p h TRP 345 Ca -0.44 0.02 0.29 0.00 2.06 0.00 0.00 58.89 60.82 2o1p h TRP 345 Cb 1.30 -0.42 -0.14 0.00 -1.00 0.00 0.00 29.16 28.90 2o1p h TRP 345 CO 1.32 0.79 0.52 0.00 -3.56 0.00 0.00 178.44 177.51 2o1p h ALA 346 N 1.37 1.80 -0.71 1.49 0.00 -1.97 -1.56 119.26 119.68 2o1p h ALA 346 Ca 0.36 0.18 -0.05 0.00 0.00 0.00 0.00 54.91 55.40 2o1p h ALA 346 Cb -0.13 0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.77 2o1p h ALA 346 CO -0.07 -0.48 0.26 -0.91 0.00 0.00 0.00 179.25 178.05 2o1p h ASN 347 N 0.37 0.98 -0.71 0.00 -0.26 -1.84 -0.48 115.58 113.64 2o1p h ASN 347 Ca 0.68 -0.15 0.06 0.00 -0.56 0.00 0.00 56.30 56.33 2o1p h ASN 347 Cb 1.47 -0.25 -0.04 0.00 -1.06 0.00 0.00 38.32 38.43 2o1p h ASN 347 CO -0.58 0.89 0.47 0.25 -1.06 0.00 0.00 177.43 177.39 2o1p h LEU 348 N 1.03 0.64 -2.97 1.61 5.85 -1.38 -3.06 115.31 117.04 2o1p h LEU 348 Ca 0.23 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.96 2o1p h LEU 348 Cb 0.23 -0.13 0.00 0.00 0.37 0.00 0.00 40.66 41.13 2o1p h LEU 348 CO -0.02 0.42 0.00 0.49 -0.34 0.00 0.00 178.44 178.99 2o1p n PHE 349 N -4.48 1.28 -1.82 1.25 0.99 -0.24 -4.94 117.46 109.49 2o1p n PHE 349 Ca 0.10 -0.56 -0.39 0.00 -0.00 0.00 0.00 57.45 56.61 2o1p n PHE 349 Cb 0.23 -0.14 0.03 0.00 -1.00 0.00 0.00 39.48 38.61 2o1p n PHE 349 CO 0.00 0.00 0.00 -1.21 -0.00 0.00 0.00 176.76 175.55 2o1p s GLU 350 N -1.47 3.32 0.35 -1.08 2.02 -0.91 -4.92 118.70 116.02 2o1p s GLU 350 Ca 0.51 2.24 -0.29 0.00 0.02 0.00 0.00 54.97 57.46 2o1p s GLU 350 Cb 0.30 -2.37 -0.11 0.00 0.10 0.00 0.00 34.13 32.06 2o1p s GLU 350 CO 0.29 -1.05 1.45 0.21 0.02 0.00 0.00 175.26 176.18 2o1p s LYS 351 N -2.78 4.18 0.98 1.61 2.20 -1.26 -4.56 119.74 120.11 2o1p s LYS 351 Ca 0.68 2.47 -0.14 0.00 -0.36 0.00 0.00 55.97 58.62 2o1p s LYS 351 Cb -0.40 -3.01 0.03 0.00 -1.51 0.00 0.00 37.83 32.93 2o1p s LYS 351 CO 0.49 -0.46 0.22 0.27 -0.36 0.00 0.00 175.35 175.51 2o1p n ASN 352 N 0.88 -2.50 -2.29 1.43 0.23 -0.54 -4.99 115.26 107.48 2o1p n ASN 352 Ca 0.02 0.25 -0.25 0.00 -0.53 0.00 0.00 54.58 54.08 2o1p n ASN 352 Cb 0.40 -1.12 0.01 0.00 -2.08 0.00 0.00 39.78 36.98 2o1p n ASN 352 CO 0.00 0.00 0.00 -0.90 -0.93 0.00 0.00 177.26 175.43 2o1p n ASP 353 N -0.87 4.66 -0.32 0.53 5.75 -1.26 -4.92 116.55 120.12 2o1p n ASP 353 Ca 0.05 -3.67 0.12 0.00 -0.01 0.00 0.00 54.79 51.27 2o1p n ASP 353 Cb 0.55 -0.41 0.29 0.00 -1.03 0.00 0.00 41.12 40.53 2o1p n ASP 353 CO 0.00 0.00 0.00 0.15 -0.11 0.00 0.00 177.20 177.24 2o1p h PHE 354 N 2.41 0.84 -0.24 2.11 3.57 -1.99 0.13 116.94 123.77 2o1p h PHE 354 Ca 0.31 0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.85 2o1p h PHE 354 Cb 1.21 -0.23 0.00 0.00 2.79 0.00 0.00 35.95 39.72 2o1p h PHE 354 CO 0.82 0.11 0.00 1.19 -2.23 0.00 0.00 178.31 178.20 2o1p n PHE 355 N -4.90 0.63 -0.00 0.41 3.01 -1.26 -3.46 117.46 111.89 2o1p n PHE 355 Ca 0.21 -0.24 0.00 0.00 1.01 0.00 0.00 57.45 58.43 2o1p n PHE 355 Cb 0.58 -0.16 -0.01 0.00 -0.01 0.00 0.00 39.48 39.88 2o1p n PHE 355 CO 0.00 0.00 0.00 1.19 1.01 0.00 0.00 176.76 178.96 2o1p n PHE 356 N 0.27 0.00 1.39 1.38 3.01 0.42 -4.82 117.46 119.11 2o1p n PHE 356 Ca 0.10 0.00 0.14 0.00 1.01 0.00 0.00 57.45 58.70 2o1p n PHE 356 Cb 0.46 -0.03 0.66 0.00 -0.01 0.00 0.00 39.48 40.56 2o1p n PHE 356 CO 0.00 0.00 0.00 2.89 1.01 0.00 0.00 176.76 180.66 2o1p n ARG 357 N -1.78 0.55 -4.84 -1.08 1.85 -1.06 -4.80 116.66 105.50 2o1p n ARG 357 Ca -0.01 -0.13 -0.26 0.00 -1.00 0.00 0.00 57.85 56.46 2o1p n ARG 357 Cb 0.27 -1.50 -0.16 0.00 -1.05 0.00 0.00 32.46 30.03 2o1p n ARG 357 CO 0.00 0.00 0.00 0.71 -0.01 0.00 0.00 177.63 178.33 2o1p s TYR 358 N -2.54 1.65 0.27 2.89 1.51 -1.26 -5.01 117.35 114.85 2o1p s TYR 358 Ca 0.28 -0.40 -0.02 0.00 -1.01 0.00 0.00 57.07 55.92 2o1p s TYR 358 Cb 0.20 -1.09 0.35 0.00 -0.11 0.00 0.00 41.96 41.31 2o1p s TYR 358 CO 0.48 -0.10 1.80 0.87 -1.11 0.00 0.00 175.55 177.49 2o1p h LYS 359 N 5.99 0.85 -6.28 -0.62 1.79 -1.87 -3.41 116.57 113.02 2o1p h LYS 359 Ca -0.35 -0.19 -0.61 0.00 -2.18 0.00 0.00 60.65 57.32 2o1p h LYS 359 Cb 1.16 -0.12 -0.26 0.00 -1.58 0.00 0.00 32.23 31.44 2o1p h LYS 359 CO 0.48 0.79 -0.85 -0.06 -1.08 0.00 0.00 179.45 178.73 2o1p s PHE 360 N -5.16 1.96 0.01 -1.35 0.40 -1.25 -1.23 117.98 111.35 2o1p s PHE 360 Ca -0.10 -0.39 0.03 0.00 -0.60 0.00 0.00 56.93 55.87 2o1p s PHE 360 Cb 0.15 -1.16 -0.01 0.00 0.51 0.00 0.00 43.02 42.51 2o1p s PHE 360 CO 0.81 0.12 -0.09 0.71 0.70 0.00 0.00 175.22 177.46 2o1p s TYR 361 N -0.83 0.81 -0.14 0.36 1.51 0.19 -1.59 117.35 117.65 2o1p s TYR 361 Ca 0.09 -0.22 -0.04 0.00 -1.01 0.00 0.00 57.07 55.89 2o1p s TYR 361 Cb -0.09 -0.51 -0.03 0.00 -0.11 0.00 0.00 41.96 41.22 2o1p s TYR 361 CO 0.02 -0.01 -0.01 -1.17 -1.11 0.00 0.00 175.55 173.27 2o1p s LEU 362 N -0.51 3.46 -0.17 -1.29 2.96 0.35 -0.80 118.68 122.69 2o1p s LEU 362 Ca 0.01 -0.01 0.00 0.00 -0.22 0.00 0.00 54.13 53.91 2o1p s LEU 362 Cb -0.05 -1.83 0.00 0.00 0.50 0.00 0.00 46.19 44.81 2o1p s LEU 362 CO 0.00 0.22 -0.15 -0.70 -1.32 0.00 0.00 176.35 174.40 2o1p s GLU 363 N 0.04 3.18 -0.31 1.98 2.12 0.20 -1.41 118.70 124.50 2o1p s GLU 363 Ca 0.02 -0.76 0.02 0.00 0.36 0.00 0.00 54.97 54.61 2o1p s GLU 363 Cb -0.13 -2.65 0.08 0.00 0.26 0.00 0.00 34.13 31.69 2o1p s GLU 363 CO 0.02 -0.06 -0.01 0.42 -0.54 0.00 0.00 175.26 175.09 2o1p s ILE 364 N 1.00 2.45 -0.24 -3.70 1.01 -0.19 -1.10 121.20 120.42 2o1p s ILE 364 Ca -0.02 -1.86 -0.03 0.00 0.00 0.00 0.00 60.65 58.74 2o1p s ILE 364 Cb -0.15 -2.57 0.01 0.00 0.01 0.00 0.00 42.46 39.76 2o1p s ILE 364 CO -0.03 -0.28 -0.03 -0.89 0.00 0.00 0.00 174.94 173.70 2o1p s THR 365 N 1.07 3.27 -0.23 2.92 2.01 -0.44 0.00 115.64 124.24 2o1p s THR 365 Ca -0.00 -0.70 -0.21 0.00 0.31 0.00 0.00 61.69 61.08 2o1p s THR 365 Cb -0.20 -2.57 -0.02 0.00 0.01 0.00 0.00 72.50 69.72 2o1p s THR 365 CO -0.05 0.30 0.67 0.00 -0.69 0.00 0.00 174.62 174.85 2o1p s ALA 366 N 1.43 3.59 -0.09 7.40 0.00 0.43 -1.73 121.76 132.80 2o1p s ALA 366 Ca 0.04 -0.31 -0.01 0.00 0.00 0.00 0.00 51.96 51.67 2o1p s ALA 366 Cb -0.15 -3.06 -0.03 0.00 0.00 0.00 0.00 23.12 19.88 2o1p s ALA 366 CO -0.03 -0.73 -0.01 0.71 0.00 0.00 0.00 175.76 175.70 2o1p s TYR 367 N 2.33 3.12 -0.05 0.00 1.51 0.24 -1.87 117.35 122.63 2o1p s TYR 367 Ca 0.29 0.14 0.01 0.00 -1.01 0.00 0.00 57.07 56.50 2o1p s TYR 367 Cb -0.16 -1.78 0.02 0.00 -0.11 0.00 0.00 41.96 39.93 2o1p s TYR 367 CO 0.09 0.42 -0.03 0.99 -1.11 0.00 0.00 175.55 175.91 2o1p s THR 368 N -0.81 0.46 -0.75 -0.71 2.01 -0.62 -1.79 115.64 113.43 2o1p s THR 368 Ca 0.12 -0.05 -0.18 0.00 0.31 0.00 0.00 61.69 61.89 2o1p s THR 368 Cb -0.11 -0.52 0.13 0.00 0.01 0.00 0.00 72.50 72.01 2o1p s THR 368 CO 0.02 0.22 0.86 -0.13 -0.69 0.00 0.00 174.62 174.90 2o1p s ARG 369 N 1.12 3.33 0.00 4.92 0.52 0.14 -0.54 118.95 128.44 2o1p s ARG 369 Ca -0.08 -1.67 0.00 0.00 -0.52 0.00 0.00 55.73 53.46 2o1p s ARG 369 Cb -0.14 -4.49 0.00 0.00 0.52 0.00 0.00 34.95 30.84 2o1p s ARG 369 CO -0.01 -1.58 0.00 0.41 0.02 0.00 0.00 175.30 174.14 2o1p n GLY 370 N 5.07 -0.75 3.99 -3.53 0.00 -1.15 -4.78 105.19 104.04 2o1p n GLY 370 Ca 0.06 -0.35 -0.18 0.00 0.00 0.00 0.00 46.02 45.54 2o1p n GLY 370 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2o1p s SER 371 N -4.00 5.41 0.54 1.61 1.04 -1.26 -4.43 113.70 112.61 2o1p s SER 371 Ca 0.00 -0.60 0.21 0.00 0.48 0.00 0.00 55.95 56.04 2o1p s SER 371 Cb 0.00 -0.38 1.46 0.00 0.10 0.00 0.00 66.02 67.20 2o1p s SER 371 CO 0.00 -0.90 2.18 -0.78 0.98 0.00 0.00 173.24 174.72 2o1p h ASP 372 N 0.59 0.00 0.56 7.02 -0.00 -2.00 -1.48 116.42 121.11 2o1p h ASP 372 Ca -0.38 0.00 -0.03 0.00 -0.00 0.00 0.00 57.03 56.63 2o1p h ASP 372 Cb 1.28 0.00 0.01 0.00 -0.00 0.00 0.00 39.33 40.62 2o1p h ASP 372 CO 0.46 0.00 -0.27 -0.08 -0.00 0.00 0.00 179.24 179.35 2o1p h GLU 373 N 0.00 -0.73 -0.24 0.28 4.81 -2.01 -2.99 114.58 113.71 2o1p h GLU 373 Ca 0.01 0.05 0.02 0.00 -0.13 0.00 0.00 59.36 59.32 2o1p h GLU 373 Cb 0.05 0.16 -0.01 0.00 0.63 0.00 0.00 28.75 29.58 2o1p h GLU 373 CO -0.00 -0.44 0.16 1.96 -0.73 0.00 0.00 179.01 179.96 2o1p h GLN 374 N -0.88 0.21 -0.02 1.92 4.20 -1.67 -2.53 115.11 116.34 2o1p h GLN 374 Ca -0.08 -0.01 -0.10 0.00 0.06 0.00 0.00 58.65 58.52 2o1p h GLN 374 Cb 0.62 -0.05 0.01 0.00 0.30 0.00 0.00 27.48 28.36 2o1p h GLN 374 CO 0.13 0.14 -0.39 1.25 -0.67 0.00 0.00 178.83 179.28 2o1p h HIS 375 N 0.22 0.43 -0.50 2.96 2.76 -1.48 -1.63 115.15 117.91 2o1p h HIS 375 Ca 0.10 -0.22 0.10 0.00 -2.20 0.00 0.00 60.37 58.14 2o1p h HIS 375 Cb 0.12 -0.05 -0.10 0.00 1.55 0.00 0.00 27.41 28.93 2o1p h HIS 375 CO -0.00 1.01 -0.26 -0.07 -1.30 0.00 0.00 177.93 177.31 2o1p h LEU 376 N -0.28 -0.90 0.12 0.26 4.07 -1.33 0.31 115.31 117.57 2o1p h LEU 376 Ca -0.04 0.19 0.01 0.00 0.08 0.00 0.00 57.88 58.12 2o1p h LEU 376 Cb 1.11 0.47 -0.02 0.00 1.08 0.00 0.00 40.66 43.29 2o1p h LEU 376 CO 0.08 -0.27 -0.17 0.50 -1.08 0.00 0.00 178.44 177.49 2o1p h LYS 377 N -0.15 -0.34 0.26 1.13 1.63 -1.48 0.41 116.57 118.04 2o1p h LYS 377 Ca 0.22 0.02 -0.01 0.00 -0.85 0.00 0.00 60.65 60.03 2o1p h LYS 377 Cb 0.50 0.08 0.00 0.00 -0.60 0.00 0.00 32.23 32.21 2o1p h LYS 377 CO -0.59 -0.23 -0.13 2.35 -3.45 0.00 0.00 179.45 177.41 2o1p h TRP 378 N -0.35 -0.33 -0.64 1.91 -0.00 -0.91 -2.83 115.95 112.80 2o1p h TRP 378 Ca 0.02 -0.01 -0.08 0.00 -0.00 0.00 0.00 58.89 58.82 2o1p h TRP 378 Cb 0.36 0.11 -0.02 0.00 -0.00 0.00 0.00 29.16 29.60 2o1p h TRP 378 CO -0.17 0.02 0.08 0.66 -0.00 0.00 0.00 178.44 179.03 2o1p h SER 379 N -0.75 1.05 -0.53 2.65 4.64 -0.48 -2.55 113.55 117.58 2o1p h SER 379 Ca -0.04 -0.27 0.10 0.00 -0.47 0.00 0.00 61.79 61.11 2o1p h SER 379 Cb 0.50 -0.28 -0.03 0.00 -0.31 0.00 0.00 62.40 62.28 2o1p h SER 379 CO 0.06 1.06 0.36 1.23 -0.87 0.00 0.00 176.83 178.67 2o1p h GLY 380 N 1.00 0.43 0.37 -0.77 0.00 -0.97 0.13 103.07 103.25 2o1p h GLY 380 Ca 0.19 -0.13 -0.02 0.00 0.00 0.00 0.00 47.33 47.38 2o1p h GLY 380 CO 0.02 0.08 -0.18 -2.00 0.00 0.00 0.00 176.54 174.46 2o1p h LEU 381 N 0.31 -0.42 -0.46 3.11 5.85 -1.22 -2.79 115.31 119.69 2o1p h LEU 381 Ca 0.25 0.01 0.09 0.00 0.84 0.00 0.00 57.88 59.08 2o1p h LEU 381 Cb 0.57 0.11 -0.10 0.00 0.37 0.00 0.00 40.66 41.61 2o1p h LEU 381 CO -0.06 -0.00 -0.20 0.58 -0.34 0.00 0.00 178.44 178.42 2o1p h VAL 382 N -1.09 0.39 -0.91 1.05 2.07 -1.22 0.26 116.25 116.80 2o1p h VAL 382 Ca -0.05 0.00 0.20 0.00 0.82 0.00 0.00 66.70 67.67 2o1p h VAL 382 Cb 0.38 0.39 -0.11 0.00 -1.52 0.00 0.00 31.29 30.43 2o1p h VAL 382 CO 0.08 0.00 0.47 -0.08 0.02 0.00 0.00 177.57 178.06 2o1p h GLU 383 N -0.10 0.53 0.00 1.57 4.81 -0.88 0.70 114.58 121.22 2o1p h GLU 383 Ca 0.22 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.42 2o1p h GLU 383 Cb 0.44 -0.12 0.00 0.00 0.63 0.00 0.00 28.75 29.70 2o1p h GLU 383 CO -0.53 0.35 0.00 -1.13 -0.73 0.00 0.00 179.01 176.97 2o1p n SER 384 N -4.93 0.00 -0.43 1.04 3.41 0.89 -2.56 113.62 111.05 2o1p n SER 384 Ca 0.21 0.21 0.07 0.00 -0.26 0.00 0.00 58.87 59.11 2o1p n SER 384 Cb 0.59 -0.38 0.02 0.00 -0.26 0.00 0.00 64.21 64.18 2o1p n SER 384 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2o1p n LYS 385 N -1.38 1.54 -0.32 4.33 4.01 0.22 -4.64 118.16 121.93 2o1p n LYS 385 Ca 0.07 -0.99 -0.03 0.00 -0.51 0.00 0.00 58.31 56.85 2o1p n LYS 385 Cb 0.18 -1.24 0.09 0.00 -0.51 0.00 0.00 35.03 33.55 2o1p n LYS 385 CO 0.00 0.00 0.00 0.28 -1.11 0.00 0.00 177.40 176.57 2o1p h VAL 386 N 2.09 1.23 -0.99 -0.18 2.07 -1.33 -2.23 116.25 116.90 2o1p h VAL 386 Ca 0.00 -0.44 0.07 0.00 0.82 0.00 0.00 66.70 67.16 2o1p h VAL 386 Cb 0.54 -0.04 -0.07 0.00 -1.52 0.00 0.00 31.29 30.19 2o1p h VAL 386 CO 0.00 0.23 0.64 0.08 0.02 0.00 0.00 177.57 178.53 2o1p h ARG 387 N 1.19 1.11 -0.84 1.57 0.11 -1.82 -1.05 114.38 114.64 2o1p h ARG 387 Ca 0.32 -0.07 0.05 0.00 0.10 0.00 0.00 59.98 60.38 2o1p h ARG 387 Cb -0.12 -0.25 -0.05 0.00 1.11 0.00 0.00 29.97 30.66 2o1p h ARG 387 CO -0.07 0.73 0.55 -0.07 0.10 0.00 0.00 179.97 181.22 2o1p h LEU 388 N 1.14 0.87 -0.65 0.08 3.38 -1.73 0.17 115.31 118.57 2o1p h LEU 388 Ca 0.44 -0.00 -0.14 0.00 0.09 0.00 0.00 57.88 58.26 2o1p h LEU 388 Cb 0.21 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.76 2o1p h LEU 388 CO -0.19 0.58 -0.52 0.25 0.09 0.00 0.00 178.44 178.65 2o1p h LEU 389 N 0.99 0.45 -0.15 1.67 5.85 -1.17 -2.37 115.31 120.59 2o1p h LEU 389 Ca 0.35 -0.23 0.00 0.00 0.84 0.00 0.00 57.88 58.84 2o1p h LEU 389 Cb 0.12 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 41.01 2o1p h LEU 389 CO -0.11 0.89 0.09 0.58 -0.34 0.00 0.00 178.44 179.55 2o1p h VAL 390 N 0.32 1.06 -0.36 1.05 2.07 -0.40 -0.33 116.25 119.65 2o1p h VAL 390 Ca 0.01 -0.13 -0.04 0.00 0.82 0.00 0.00 66.70 67.36 2o1p h VAL 390 Cb 1.03 0.88 -0.02 0.00 -1.52 0.00 0.00 31.29 31.66 2o1p h VAL 390 CO 0.09 0.05 0.08 0.24 0.02 0.00 0.00 177.57 178.05 2o1p h MET 391 N 0.18 0.54 -0.02 1.57 2.86 -0.63 0.28 114.93 119.71 2o1p h MET 391 Ca 0.05 -0.09 -0.24 0.00 -2.06 0.00 0.00 59.70 57.36 2o1p h MET 391 Cb 0.01 -0.09 0.01 0.00 0.06 0.00 0.00 31.60 31.59 2o1p h MET 391 CO -0.01 0.51 -0.95 0.87 1.06 0.00 0.00 176.91 178.38 2o1p h LYS 392 N 0.53 0.55 0.06 1.72 1.79 -1.36 -3.27 116.57 116.58 2o1p h LYS 392 Ca 0.12 -0.57 -0.00 0.00 -2.18 0.00 0.00 60.65 58.02 2o1p h LYS 392 Cb 0.22 0.16 0.00 0.00 -1.58 0.00 0.00 32.23 31.03 2o1p h LYS 392 CO -0.00 1.19 -0.03 -0.07 -1.08 0.00 0.00 179.45 179.46 2o1p h LEU 393 N 0.32 -0.06 -2.69 2.94 4.07 -0.65 -3.33 115.31 115.91 2o1p h LEU 393 Ca -0.09 -0.34 0.00 0.00 0.08 0.00 0.00 57.88 57.52 2o1p h LEU 393 Cb 1.59 0.02 0.00 0.00 1.08 0.00 0.00 40.66 43.35 2o1p h LEU 393 CO 0.18 0.32 0.00 1.05 -1.08 0.00 0.00 178.44 178.90 2o1p h GLU 394 N -0.46 0.00 -0.01 1.13 4.11 -0.55 -2.14 114.58 116.66 2o1p h GLU 394 Ca -0.01 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.42 2o1p h GLU 394 Cb 0.40 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.65 2o1p h GLU 394 CO 0.01 0.00 -0.62 1.55 0.07 0.00 0.00 179.01 180.02 2o1p n VAL 395 N -3.07 0.00 -1.18 -1.06 3.14 -1.23 -4.90 118.33 110.04 2o1p n VAL 395 Ca -0.02 -0.10 -0.33 0.00 -2.96 0.00 0.00 64.34 60.92 2o1p n VAL 395 Cb 0.11 0.83 0.12 0.00 -1.06 0.00 0.00 33.84 33.84 2o1p n VAL 395 CO 0.00 0.00 0.00 -0.76 -6.46 0.00 0.00 176.83 169.61 2o1p s LEU 396 N -2.76 3.16 0.07 6.55 1.43 -0.81 -4.96 118.68 121.36 2o1p s LEU 396 Ca 0.15 2.32 -0.22 0.00 -1.03 0.00 0.00 54.13 55.35 2o1p s LEU 396 Cb 0.17 -4.58 -0.12 0.00 0.03 0.00 0.00 46.19 41.69 2o1p s LEU 396 CO 0.69 -2.56 1.57 0.00 0.23 0.00 0.00 176.35 176.28 2o1p h ALA 397 N -0.83 0.17 0.00 4.21 0.00 -1.91 -3.27 119.26 117.63 2o1p h ALA 397 Ca -0.46 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.32 2o1p h ALA 397 Cb 1.29 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.03 2o1p h ALA 397 CO 0.47 -0.21 0.00 0.41 0.00 0.00 0.00 179.25 179.92 2o1p n GLY 398 N -0.55 -1.24 3.59 0.00 0.00 -1.26 -4.78 105.19 100.95 2o1p n GLY 398 Ca -0.05 0.06 -0.39 0.00 0.00 0.00 0.00 46.02 45.64 2o1p n GLY 398 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2o1p s ILE 399 N -3.27 5.16 -0.02 -0.61 -1.09 -1.24 -0.29 121.20 119.85 2o1p s ILE 399 Ca 0.05 0.47 -0.23 0.00 -2.23 0.00 0.00 60.65 58.71 2o1p s ILE 399 Cb 0.09 -3.73 -0.21 0.00 -1.58 0.00 0.00 42.46 37.03 2o1p s ILE 399 CO 0.38 0.10 1.13 0.50 -1.23 0.00 0.00 174.94 175.82 2o1p h LYS 400 N 8.24 0.25 -2.42 2.79 3.64 -1.00 -3.45 116.57 124.61 2o1p h LYS 400 Ca -0.31 -0.21 -0.08 0.00 -1.27 0.00 0.00 60.65 58.77 2o1p h LYS 400 Cb 1.16 0.05 -0.19 0.00 -0.41 0.00 0.00 32.23 32.83 2o1p h LYS 400 CO 0.66 0.88 0.00 -1.50 -2.27 0.00 0.00 179.45 177.22 2o1p s ILE 401 N -3.51 0.02 -0.41 2.00 2.07 -1.06 -5.00 121.20 115.31 2o1p s ILE 401 Ca -0.15 -0.19 0.02 0.00 -1.41 0.00 0.00 60.65 58.92 2o1p s ILE 401 Cb 0.02 -0.85 0.12 0.00 0.13 0.00 0.00 42.46 41.89 2o1p s ILE 401 CO 0.75 -0.11 0.18 0.00 -1.91 0.00 0.00 174.94 173.86 2o1p s ALA 402 N -1.27 2.36 -0.45 1.50 0.00 -1.26 -2.13 121.76 120.51 2o1p s ALA 402 Ca -0.12 -2.53 -0.15 0.00 0.00 0.00 0.00 51.96 49.16 2o1p s ALA 402 Cb -0.02 -1.90 0.06 0.00 0.00 0.00 0.00 23.12 21.26 2o1p s ALA 402 CO 0.07 -1.92 0.36 -1.58 0.00 0.00 0.00 175.76 172.70 2o1p s HIS 403 N 0.58 3.24 0.02 0.00 2.46 0.24 -4.73 115.29 117.11 2o1p s HIS 403 Ca 0.15 -0.84 -0.30 0.00 0.47 0.00 0.00 55.06 54.54 2o1p s HIS 403 Cb -0.22 -2.99 -0.04 0.00 -0.13 0.00 0.00 32.58 29.20 2o1p s HIS 403 CO -0.06 -0.74 0.98 -1.25 -2.47 0.00 0.00 174.74 171.20 2o1p s PRO 404 N 1.65 4.59 0.69 2.88 0.04 -1.26 0.33 135.00 143.91 2o1p s PRO 404 Ca 0.04 1.43 -0.12 0.00 0.04 0.00 0.00 61.00 62.39 2o1p s PRO 404 Cb -0.23 -3.44 0.01 0.00 0.04 0.00 0.00 34.50 30.88 2o1p s PRO 404 CO 0.08 0.01 1.07 0.12 0.04 0.00 0.00 177.00 178.31 2o1p s PHE 405 N 0.80 2.92 -2.14 0.56 5.36 0.08 -4.96 117.98 120.60 2o1p s PHE 405 Ca 0.51 1.48 0.24 0.00 -0.96 0.00 0.00 56.93 58.20 2o1p s PHE 405 Cb -0.21 -2.97 0.30 0.00 -0.34 0.00 0.00 43.02 39.79 2o1p s PHE 405 CO 0.28 -1.37 1.29 0.25 -1.46 0.00 0.00 175.22 174.21 2o1p n THR 406 N -2.91 0.00 -4.39 0.12 -2.24 -1.26 -4.74 114.28 98.86 2o1p n THR 406 Ca 0.08 -0.26 -0.23 0.00 -2.27 0.00 0.00 64.05 61.37 2o1p n THR 406 Cb 0.53 1.02 -0.17 0.00 -2.10 0.00 0.00 70.33 69.61 2o1p n THR 406 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 2o1p s LYS 407 N -2.38 1.42 0.60 -0.78 1.02 -1.26 -4.97 119.74 113.39 2o1p s LYS 407 Ca 0.23 -0.30 -0.17 0.00 0.02 0.00 0.00 55.97 55.75 2o1p s LYS 407 Cb 0.19 -1.25 -0.03 0.00 -0.52 0.00 0.00 37.83 36.22 2o1p s LYS 407 CO 0.50 -0.04 1.11 -1.25 -0.92 0.00 0.00 175.35 174.76 2o1p s PRO 408 N 0.85 3.10 -0.22 -1.68 0.04 -1.26 -4.76 135.00 131.06 2o1p s PRO 408 Ca -0.12 1.48 -0.06 0.00 0.04 0.00 0.00 61.00 62.34 2o1p s PRO 408 Cb -0.15 -1.98 -0.03 0.00 0.04 0.00 0.00 34.50 32.38 2o1p s PRO 408 CO 0.01 -1.03 0.03 -0.06 0.04 0.00 0.00 177.00 175.99 2o1p s PHE 409 N -2.09 3.06 0.04 0.56 0.40 0.19 -4.92 117.98 115.22 2o1p s PHE 409 Ca 0.69 -0.47 0.07 0.00 -0.60 0.00 0.00 56.93 56.63 2o1p s PHE 409 Cb -0.22 -2.15 -0.03 0.00 0.51 0.00 0.00 43.02 41.13 2o1p s PHE 409 CO 0.34 -0.30 -0.18 -1.21 0.70 0.00 0.00 175.22 174.57 2o1p s GLU 410 N 1.27 2.08 0.16 0.44 2.02 -1.26 -0.17 118.70 123.23 2o1p s GLU 410 Ca 0.04 -0.98 -0.19 0.00 0.02 0.00 0.00 54.97 53.86 2o1p s GLU 410 Cb -0.15 -2.19 0.05 0.00 0.10 0.00 0.00 34.13 31.94 2o1p s GLU 410 CO 0.02 0.54 0.51 -1.54 0.02 0.00 0.00 175.26 174.81 2o1p s SER 411 N -1.44 -0.37 -0.02 -0.19 1.04 -0.77 -5.03 113.70 106.92 2o1p s SER 411 Ca 0.15 -0.23 -0.15 0.00 0.48 0.00 0.00 55.95 56.20 2o1p s SER 411 Cb -0.10 0.55 0.02 0.00 0.10 0.00 0.00 66.02 66.59 2o1p s SER 411 CO 0.05 -0.95 0.32 -0.94 0.98 0.00 0.00 173.24 172.71 2o1p s SER 412 N -2.80 -0.21 0.07 7.02 1.04 -1.26 -0.98 113.70 116.58 2o1p s SER 412 Ca 0.04 0.14 0.06 0.00 0.48 0.00 0.00 55.95 56.66 2o1p s SER 412 Cb -0.00 0.34 -0.03 0.00 0.10 0.00 0.00 66.02 66.44 2o1p s SER 412 CO -0.10 -0.43 -0.15 -0.31 0.98 0.00 0.00 173.24 173.22 2o1p s TYR 413 N -1.22 1.32 0.35 5.02 1.51 -0.67 -0.64 117.35 123.02 2o1p s TYR 413 Ca -0.13 -0.43 -0.28 0.00 -1.01 0.00 0.00 57.07 55.22 2o1p s TYR 413 Cb -0.05 -0.75 -0.10 0.00 -0.11 0.00 0.00 41.96 40.96 2o1p s TYR 413 CO 0.04 0.08 1.29 0.00 -1.11 0.00 0.00 175.55 175.85 2o1p h PRO 416 N -0.98 0.00 -7.34 0.00 0.14 -1.94 -3.41 132.00 118.48 2o1p h PRO 416 Ca -0.01 0.00 -0.50 0.00 0.14 0.00 0.00 66.00 65.62 2o1p h PRO 416 Cb 0.42 0.00 0.12 0.00 0.14 0.00 0.00 31.00 31.68 2o1p h PRO 416 CO 0.02 0.16 0.32 -0.08 0.14 0.00 0.00 178.00 178.56 2o1p s THR 417 N -2.21 3.35 -1.98 1.56 -1.32 -1.26 -4.93 115.64 108.85 2o1p s THR 417 Ca -0.16 0.44 0.19 0.00 -1.21 0.00 0.00 61.69 60.94 2o1p s THR 417 Cb 0.02 -3.04 0.52 0.00 -1.51 0.00 0.00 72.50 68.50 2o1p s THR 417 CO 0.26 -0.57 1.50 -1.84 -2.21 0.00 0.00 174.62 171.76 2o1p n GLU 418 N -3.47 0.57 0.11 7.08 0.28 -1.26 -1.72 120.64 122.24 2o1p n GLU 418 Ca 0.08 0.00 -0.23 0.00 -0.16 0.00 0.00 57.16 56.85 2o1p n GLU 418 Cb 0.54 -1.50 -0.15 0.00 1.43 0.00 0.00 31.44 31.76 2o1p n GLU 418 CO 0.00 0.00 0.00 0.22 -0.16 0.00 0.00 177.13 177.19 2o1p h ASP 419 N 0.00 0.70 1.13 -1.84 1.82 -1.95 -3.37 116.42 112.92 2o1p h ASP 419 Ca 0.00 -0.85 -0.08 0.00 -0.39 0.00 0.00 57.03 55.72 2o1p h ASP 419 Cb 0.01 -0.23 -0.01 0.00 0.68 0.00 0.00 39.33 39.77 2o1p h ASP 419 CO 0.00 1.68 -0.37 0.44 -1.61 0.00 0.00 179.24 179.38 2o1p h ASP 420 N 0.12 0.00 -0.67 2.28 3.32 -1.59 -3.13 116.42 116.75 2o1p h ASP 420 Ca -0.27 0.00 -0.07 0.00 0.02 0.00 0.00 57.03 56.71 2o1p h ASP 420 Cb 2.12 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 41.64 2o1p h ASP 420 CO 0.23 0.37 0.16 0.22 -1.72 0.00 0.00 179.24 178.50 2o1p h TYR 421 N 0.00 1.14 -0.01 4.55 3.20 -1.72 -2.11 116.97 122.03 2o1p h TYR 421 Ca -0.00 -0.13 -0.13 0.00 3.14 0.00 0.00 58.73 61.60 2o1p h TYR 421 Cb 1.04 -0.32 -0.02 0.00 1.54 0.00 0.00 36.73 38.96 2o1p h TYR 421 CO 0.00 0.93 -0.63 0.93 -1.64 0.00 0.00 178.16 177.75 2o1p h GLU 422 N 1.04 0.03 -0.55 1.82 5.08 -1.72 -2.64 114.58 117.63 2o1p h GLU 422 Ca 0.22 -0.02 -0.04 0.00 -1.00 0.00 0.00 59.36 58.51 2o1p h GLU 422 Cb 0.37 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.60 2o1p h GLU 422 CO 0.00 0.64 0.18 1.98 -1.00 0.00 0.00 179.01 180.81 2o1p h MET 423 N 0.02 0.86 -0.19 2.33 4.05 -1.51 -2.91 114.93 117.59 2o1p h MET 423 Ca -0.01 -0.18 0.04 0.00 -0.28 0.00 0.00 59.70 59.27 2o1p h MET 423 Cb 1.11 -0.13 -0.04 0.00 -0.80 0.00 0.00 31.60 31.75 2o1p h MET 423 CO 0.08 0.78 -0.05 0.82 0.23 0.00 0.00 176.91 178.77 2o1p h ILE 424 N 0.77 0.80 0.00 1.77 2.04 -1.14 -0.02 117.51 121.74 2o1p h ILE 424 Ca 0.18 0.00 0.00 0.00 1.00 0.00 0.00 64.86 66.04 2o1p h ILE 424 Cb 0.28 0.80 0.00 0.00 -0.74 0.00 0.00 36.82 37.16 2o1p h ILE 424 CO -0.01 0.00 0.00 0.00 0.00 0.00 0.00 178.15 178.14 2o1p n GLN 425 N -5.20 0.82 0.01 2.37 6.02 -1.02 -2.07 117.38 118.32 2o1p n GLN 425 Ca -0.03 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.96 2o1p n GLN 425 Cb 0.12 -1.09 0.00 0.00 1.02 0.00 0.00 30.24 30.29 2o1p n GLN 425 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 177.06 172.58 2o1p n ASP 426 N 1.00 0.03 -0.00 1.08 4.64 -0.17 -4.94 116.55 118.18 2o1p n ASP 426 Ca 0.00 0.05 0.10 0.00 -1.38 0.00 0.00 54.79 53.55 2o1p n ASP 426 Cb 0.41 0.02 -0.13 0.00 -1.04 0.00 0.00 41.12 40.38 2o1p n ASP 426 CO 0.00 0.00 0.00 0.29 -0.82 0.00 0.00 177.20 176.67 2o1p n LYS 427 N -2.77 0.52 -2.10 -0.67 4.76 -0.32 -4.94 118.16 112.64 2o1p n LYS 427 Ca 0.00 -0.07 -0.40 0.00 -2.87 0.00 0.00 58.31 54.97 2o1p n LYS 427 Cb 0.15 -1.45 -0.01 0.00 -1.84 0.00 0.00 35.03 31.87 2o1p n LYS 427 CO 0.00 0.00 0.00 -0.47 -1.37 0.00 0.00 177.40 175.56 2o1p s TYR 428 N -3.07 2.95 0.00 2.13 5.04 -0.88 -3.94 117.35 119.58 2o1p s TYR 428 Ca 0.02 1.42 0.00 0.00 -2.44 0.00 0.00 57.07 56.07 2o1p s TYR 428 Cb 0.14 -3.66 0.00 0.00 0.35 0.00 0.00 41.96 38.79 2o1p s TYR 428 CO 0.83 -1.92 0.00 0.41 -1.34 0.00 0.00 175.55 173.52 2o1p n GLY 429 N 0.73 0.53 3.38 8.97 0.00 -1.26 -5.01 105.19 112.52 2o1p n GLY 429 Ca 0.02 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.73 2o1p n GLY 429 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2o1p s SER 430 N -2.56 3.41 0.38 1.61 0.15 -1.26 -4.46 113.70 110.97 2o1p s SER 430 Ca 0.00 -0.42 0.20 0.00 0.70 0.00 0.00 55.95 56.43 2o1p s SER 430 Cb 0.00 -0.49 0.24 0.00 -1.71 0.00 0.00 66.02 64.06 2o1p s SER 430 CO 0.00 0.31 1.54 -0.74 1.20 0.00 0.00 173.24 175.55 2o1p h HIS 431 N 5.20 0.00 -0.35 3.44 2.76 -1.33 -3.17 115.15 121.70 2o1p h HIS 431 Ca -0.45 0.00 -0.06 0.00 -2.20 0.00 0.00 60.37 57.65 2o1p h HIS 431 Cb 1.14 0.00 -0.01 0.00 1.55 0.00 0.00 27.41 30.08 2o1p h HIS 431 CO 0.45 0.18 -0.03 0.87 -1.30 0.00 0.00 177.93 178.10 2o1p h LYS 432 N 0.00 0.65 -4.21 5.26 6.56 -1.94 -3.36 116.57 119.52 2o1p h LYS 432 Ca -0.00 -0.22 -0.62 0.00 -1.06 0.00 0.00 60.65 58.74 2o1p h LYS 432 Cb 1.14 -0.05 -0.40 0.00 -0.57 0.00 0.00 32.23 32.35 2o1p h LYS 432 CO 0.02 0.78 -0.75 0.95 -2.06 0.00 0.00 179.45 178.39 2o1p s THR 433 N -4.92 1.62 0.00 -0.16 -4.23 -1.25 -4.90 115.64 101.80 2o1p s THR 433 Ca -0.13 -1.77 0.00 0.00 -1.18 0.00 0.00 61.69 58.61 2o1p s THR 433 Cb 0.09 -2.14 0.00 0.00 1.34 0.00 0.00 72.50 71.80 2o1p s THR 433 CO 0.79 -0.52 0.00 1.21 -0.54 0.00 0.00 174.62 175.55 2o1p n GLU 434 N 4.55 0.00 0.00 3.99 2.13 -1.20 -4.17 120.64 125.94 2o1p n GLU 434 Ca -0.01 0.00 0.12 0.00 0.66 0.00 0.00 57.16 57.93 2o1p n GLU 434 Cb 0.42 -0.39 0.71 0.00 0.27 0.00 0.00 31.44 32.45 2o1p n GLU 434 CO 0.00 0.00 0.00 0.25 -0.41 0.00 0.00 177.13 176.97 2o1p n THR 435 N -1.66 0.03 0.24 6.31 -2.24 -1.26 -2.78 114.28 112.92 2o1p n THR 435 Ca 0.00 0.01 0.07 0.00 -2.27 0.00 0.00 64.05 61.86 2o1p n THR 435 Cb 0.00 -0.63 0.57 0.00 -2.10 0.00 0.00 70.33 68.17 2o1p n THR 435 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2o1p h ALA 436 N 3.47 1.70 0.00 6.98 0.00 -1.91 -1.95 119.26 127.56 2o1p h ALA 436 Ca 0.00 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.79 2o1p h ALA 436 Cb 0.03 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.80 2o1p h ALA 436 CO 0.00 0.17 0.00 -0.07 0.00 0.00 0.00 179.25 179.35 2o1p h LEU 437 N 0.00 0.00 0.00 0.00 3.38 -1.87 -2.96 115.31 113.86 2o1p h LEU 437 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2o1p h LEU 437 Cb 0.25 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.00 2o1p h LEU 437 CO 0.02 0.00 0.00 0.59 0.09 0.00 0.00 178.44 179.14 2o1p n ASN 438 N -2.88 0.00 -0.06 -0.43 4.13 -0.73 0.13 115.26 115.41 2o1p n ASN 438 Ca 0.01 0.31 0.15 0.00 1.68 0.00 0.00 54.58 56.72 2o1p n ASN 438 Cb 0.26 -0.32 0.79 0.00 -1.54 0.00 0.00 39.78 38.98 2o1p n ASN 438 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2o1p n ALA 439 N -1.32 2.63 -2.57 5.41 0.00 -1.12 -4.78 120.51 118.77 2o1p n ALA 439 Ca 0.00 -0.21 -0.28 0.00 0.00 0.00 0.00 53.44 52.95 2o1p n ALA 439 Cb 0.01 -1.45 -0.16 0.00 0.00 0.00 0.00 19.45 17.85 2o1p n ALA 439 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2o1p s LEU 440 N -2.27 2.02 0.10 0.00 1.43 0.12 -5.08 118.68 115.00 2o1p s LEU 440 Ca 0.38 -0.40 -0.31 0.00 -1.03 0.00 0.00 54.13 52.76 2o1p s LEU 440 Cb 0.21 -1.12 -0.08 0.00 0.03 0.00 0.00 46.19 45.23 2o1p s LEU 440 CO 0.42 0.24 1.52 -1.59 0.23 0.00 0.00 176.35 177.16 2o1p s LYS 441 N -0.33 4.25 0.24 1.70 0.00 -1.26 -4.97 119.74 119.37 2o1p s LYS 441 Ca 0.04 2.21 -0.01 0.00 0.00 0.00 0.00 55.97 58.21 2o1p s LYS 441 Cb -0.10 -3.37 -0.04 0.00 0.00 0.00 0.00 37.83 34.32 2o1p s LYS 441 CO 0.01 -0.59 0.44 -1.17 0.00 0.00 0.00 175.35 174.04 2o1p s LEU 442 N 1.74 4.17 -0.27 2.77 1.98 -1.26 -2.14 118.68 125.66 2o1p s LEU 442 Ca 0.69 0.45 -0.11 0.00 -2.89 0.00 0.00 54.13 52.27 2o1p s LEU 442 Cb -0.39 -3.25 -0.05 0.00 0.66 0.00 0.00 46.19 43.17 2o1p s LEU 442 CO 0.30 -0.11 0.20 -0.69 -1.89 0.00 0.00 176.35 174.17 2o1p s VAL 443 N -1.98 5.30 0.00 1.68 1.01 0.19 -4.90 120.40 121.71 2o1p s VAL 443 Ca 0.40 0.21 0.00 0.00 0.00 0.00 0.00 61.98 62.59 2o1p s VAL 443 Cb -0.11 -3.54 0.00 0.00 0.00 0.00 0.00 36.38 32.73 2o1p s VAL 443 CO 0.30 0.26 0.00 1.07 0.00 0.00 0.00 175.10 176.73 2o1p n THR 444 N 4.94 0.00 -3.65 3.92 5.66 -1.26 -4.69 114.28 119.20 2o1p n THR 444 Ca -0.14 0.00 -0.21 0.00 -3.05 0.00 0.00 64.05 60.66 2o1p n THR 444 Cb 0.52 0.00 -0.17 0.00 -1.55 0.00 0.00 70.33 69.12 2o1p n THR 444 CO 0.00 0.00 0.00 -1.81 -3.05 0.00 0.00 175.07 170.21 2o1p s ASP 445 N 0.68 1.35 0.00 1.09 1.01 -1.26 -5.18 116.67 114.36 2o1p s ASP 445 Ca 0.00 -0.04 0.00 0.00 0.71 0.00 0.00 52.55 53.22 2o1p s ASP 445 Cb 0.00 -0.11 0.00 0.00 1.01 0.00 0.00 42.92 43.82 2o1p s ASP 445 CO 0.00 -0.27 0.00 -0.62 0.21 0.00 0.00 175.17 174.49 2o1p n GLU 446 N 5.30 0.00 -3.80 8.23 1.02 -1.26 -5.26 120.64 124.87 2o1p n GLU 446 Ca -0.04 0.00 -0.13 0.00 -0.02 0.00 0.00 57.16 56.97 2o1p n GLU 446 Cb 0.50 0.00 -0.12 0.00 -0.02 0.00 0.00 31.44 31.80 2o1p n GLU 446 CO 0.00 0.00 0.00 0.96 1.18 0.00 0.00 177.13 179.27 2o1p s ILE 453 N 2.62 0.00 -0.37 -3.67 -0.00 -1.26 -5.05 121.20 113.48 2o1p s ILE 453 Ca 0.00 -0.03 0.01 0.00 -0.00 0.00 0.00 60.65 60.63 2o1p s ILE 453 Cb 0.00 -0.32 0.15 0.00 -0.00 0.00 0.00 42.46 42.29 2o1p s ILE 453 CO 0.00 -0.02 0.26 -0.54 -0.00 0.00 0.00 174.94 174.65 2o1p s LYS 454 N 0.04 0.65 0.00 0.37 1.02 -1.26 -5.15 119.74 115.42 2o1p s LYS 454 Ca -0.01 -1.50 0.02 0.00 0.02 0.00 0.00 55.97 54.50 2o1p s LYS 454 Cb -0.02 -1.27 -0.01 0.00 -0.52 0.00 0.00 37.83 36.02 2o1p s LYS 454 CO 0.00 -1.26 -0.06 0.16 -0.92 0.00 0.00 175.35 173.28 2o1p s ASP 455 N 0.82 0.67 0.00 2.83 3.84 -1.26 -5.10 116.67 118.48 2o1p s ASP 455 Ca 0.22 -0.18 0.00 0.00 -0.00 0.00 0.00 52.55 52.59 2o1p s ASP 455 Cb -0.15 -0.05 0.00 0.00 -1.38 0.00 0.00 42.92 41.34 2o1p s ASP 455 CO -0.05 0.02 0.00 0.00 -0.00 0.00 0.00 175.17 175.14 2o1p n ALA 456 N 2.67 0.97 -2.58 2.11 0.00 -1.26 -5.10 120.51 117.32 2o1p n ALA 456 Ca -0.15 0.00 -0.43 0.00 0.00 0.00 0.00 53.44 52.86 2o1p n ALA 456 Cb 0.57 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 20.00 2o1p n ALA 456 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2o1p s PRO 457 N 0.03 3.78 -0.06 0.00 0.05 -1.26 -4.99 135.00 132.54 2o1p s PRO 457 Ca 0.00 0.71 0.04 0.00 0.05 0.00 0.00 61.00 61.80 2o1p s PRO 457 Cb 0.00 -3.89 -0.00 0.00 0.05 0.00 0.00 34.50 30.66 2o1p s PRO 457 CO 0.00 -1.31 -0.20 0.15 0.05 0.00 0.00 177.00 175.69 2o1p s LYS 458 N 4.36 2.21 -0.13 4.56 1.02 -1.26 -0.87 119.74 129.62 2o1p s LYS 458 Ca 0.49 -0.70 -0.13 0.00 0.02 0.00 0.00 55.97 55.65 2o1p s LYS 458 Cb -0.09 -1.82 -0.05 0.00 -0.52 0.00 0.00 37.83 35.35 2o1p s LYS 458 CO 0.29 0.22 0.28 0.00 -0.92 0.00 0.00 175.35 175.22 2o1p s ALA 459 N 0.16 3.65 -0.02 5.17 0.00 0.25 -2.93 121.76 128.04 2o1p s ALA 459 Ca -0.09 -0.46 0.03 0.00 0.00 0.00 0.00 51.96 51.45 2o1p s ALA 459 Cb -0.14 -2.33 -0.03 0.00 0.00 0.00 0.00 23.12 20.62 2o1p s ALA 459 CO 0.04 0.22 -0.11 0.71 0.00 0.00 0.00 175.76 176.62 2o1p s TYR 460 N 0.04 2.78 -0.08 0.00 1.51 0.30 -1.67 117.35 120.23 2o1p s TYR 460 Ca 0.17 -0.10 0.00 0.00 -1.01 0.00 0.00 57.07 56.13 2o1p s TYR 460 Cb -0.13 -1.61 0.02 0.00 -0.11 0.00 0.00 41.96 40.13 2o1p s TYR 460 CO 0.05 0.28 -0.06 -0.51 -1.11 0.00 0.00 175.55 174.20 2o1p s LEU 461 N -1.07 1.19 -0.24 -1.29 1.02 -0.15 -1.59 118.68 116.56 2o1p s LEU 461 Ca 0.14 -0.23 0.02 0.00 0.02 0.00 0.00 54.13 54.08 2o1p s LEU 461 Cb -0.11 -0.69 0.05 0.00 0.02 0.00 0.00 46.19 45.47 2o1p s LEU 461 CO 0.04 -0.09 -0.11 -0.44 0.02 0.00 0.00 176.35 175.76 2o1p s SER 462 N 1.40 4.06 -0.16 2.29 0.01 -0.78 -1.85 113.70 118.67 2o1p s SER 462 Ca -0.02 -1.21 -0.04 0.00 1.31 0.00 0.00 55.95 55.99 2o1p s SER 462 Cb -0.13 -1.44 -0.03 0.00 0.21 0.00 0.00 66.02 64.63 2o1p s SER 462 CO -0.04 -0.17 -0.04 -0.89 0.41 0.00 0.00 173.24 172.52 2o1p s THR 463 N 1.21 3.85 0.08 1.44 2.01 0.75 -0.43 115.64 124.55 2o1p s THR 463 Ca -0.06 -0.37 0.07 0.00 0.31 0.00 0.00 61.69 61.64 2o1p s THR 463 Cb -0.19 -2.69 -0.04 0.00 0.01 0.00 0.00 72.50 69.60 2o1p s THR 463 CO -0.07 0.49 -0.12 -0.04 -0.69 0.00 0.00 174.62 174.19 2o1p s MET 464 N 0.44 2.11 -0.04 4.92 -1.94 0.10 0.54 119.30 125.43 2o1p s MET 464 Ca -0.04 -1.01 0.04 0.00 -1.71 0.00 0.00 55.69 52.98 2o1p s MET 464 Cb -0.14 -2.28 -0.03 0.00 2.01 0.00 0.00 34.83 34.40 2o1p s MET 464 CO 0.03 0.52 -0.15 0.71 -0.01 0.00 0.00 175.02 176.12 2o1p s TYR 465 N -1.12 2.68 -0.18 -0.03 1.51 -1.26 -1.02 117.35 117.93 2o1p s TYR 465 Ca 0.19 -0.17 0.01 0.00 -1.01 0.00 0.00 57.07 56.08 2o1p s TYR 465 Cb -0.11 -1.61 0.03 0.00 -0.11 0.00 0.00 41.96 40.16 2o1p s TYR 465 CO 0.11 0.18 -0.12 0.42 -1.11 0.00 0.00 175.55 175.03 2o1p s ILE 466 N -0.74 1.62 0.29 2.71 1.01 -0.50 -0.74 121.20 124.85 2o1p s ILE 466 Ca 0.12 -0.85 -0.29 0.00 0.00 0.00 0.00 60.65 59.63 2o1p s ILE 466 Cb -0.11 -1.62 -0.09 0.00 0.01 0.00 0.00 42.46 40.65 2o1p s ILE 466 CO 0.01 0.30 1.07 -0.83 0.00 0.00 0.00 174.94 175.49 2o1p s GLY 467 N 1.43 3.03 0.03 6.18 0.00 0.15 -0.49 107.32 117.66 2o1p s GLY 467 Ca 0.02 0.84 0.07 0.00 0.00 0.00 0.00 44.72 45.64 2o1p s GLY 467 CO -0.09 1.41 -0.21 1.08 0.00 0.00 0.00 173.10 175.29 2o1p s LEU 468 N -1.57 2.14 -0.06 0.66 1.43 -0.62 -0.59 118.68 120.08 2o1p s LEU 468 Ca 0.46 -0.50 -0.03 0.00 -1.03 0.00 0.00 54.13 53.03 2o1p s LEU 468 Cb -0.30 -1.02 0.03 0.00 0.03 0.00 0.00 46.19 44.93 2o1p s LEU 468 CO 0.38 0.19 0.14 -0.62 0.23 0.00 0.00 176.35 176.67 2o1p s ASP 469 N -1.04 -0.12 0.08 2.29 -1.08 -0.90 -3.90 116.67 112.01 2o1p s ASP 469 Ca 0.08 0.28 0.08 0.00 -0.52 0.00 0.00 52.55 52.46 2o1p s ASP 469 Cb -0.09 0.22 -0.04 0.00 -1.46 0.00 0.00 42.92 41.55 2o1p s ASP 469 CO 0.01 -0.10 -0.16 -0.36 0.52 0.00 0.00 175.17 175.08 2o1p s PHE 470 N 0.68 2.59 0.43 -5.34 0.40 -1.26 -0.42 117.98 115.07 2o1p s PHE 470 Ca -0.05 -0.23 -0.19 0.00 -0.60 0.00 0.00 56.93 55.85 2o1p s PHE 470 Cb -0.07 -1.41 -0.10 0.00 0.51 0.00 0.00 43.02 41.95 2o1p s PHE 470 CO -0.03 0.35 0.93 -0.80 0.70 0.00 0.00 175.22 176.37 2o1p s ASN 471 N -1.89 6.85 0.17 1.36 0.01 0.60 -4.64 114.94 117.40 2o1p s ASN 471 Ca 0.17 1.61 -0.33 0.00 -0.71 0.00 0.00 52.86 53.61 2o1p s ASN 471 Cb -0.11 -2.51 -0.12 0.00 0.41 0.00 0.00 41.25 38.92 2o1p s ASN 471 CO 0.09 -0.39 1.69 -0.38 -1.51 0.00 0.00 177.10 176.61 2o1p n ILE 472 N -0.80 0.08 -4.41 0.60 5.41 -1.26 -4.92 119.36 114.05 2o1p n ILE 472 Ca 0.06 -0.01 -0.25 0.00 1.00 0.00 0.00 62.75 63.55 2o1p n ILE 472 Cb 0.54 -1.84 -0.09 0.00 -0.71 0.00 0.00 39.64 37.54 2o1p n ILE 472 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 176.55 174.94 2o1p s GLU 473 N 1.42 1.97 0.00 0.38 2.02 -1.26 -5.05 118.70 118.17 2o1p s GLU 473 Ca 0.78 -1.77 0.18 0.00 0.02 0.00 0.00 54.97 54.18 2o1p s GLU 473 Cb -0.57 -1.87 1.06 0.00 0.10 0.00 0.00 34.13 32.85 2o1p s GLU 473 CO 0.36 0.19 1.47 0.09 0.02 0.00 0.00 175.26 177.39 2o1p n ASN 474 N -0.86 0.00 0.00 -0.19 4.13 -1.25 -4.82 115.26 112.27 2o1p n ASN 474 Ca -0.05 -0.70 0.00 0.00 1.68 0.00 0.00 54.58 55.51 2o1p n ASN 474 Cb 0.62 0.00 0.00 0.00 -1.54 0.00 0.00 39.78 38.86 2o1p n ASN 474 CO 0.00 0.00 0.00 1.17 0.28 0.00 0.00 177.26 178.71 2o1p n LYS 475 N -0.94 0.00 -0.00 3.52 4.81 -1.26 -4.37 118.16 119.91 2o1p n LYS 475 Ca 0.13 0.00 0.07 0.00 -0.87 0.00 0.00 58.31 57.64 2o1p n LYS 475 Cb 0.06 -1.57 -0.09 0.00 0.02 0.00 0.00 35.03 33.45 2o1p n LYS 475 CO 0.00 0.00 0.00 1.17 1.17 0.00 0.00 177.40 179.74 2o1p n LYS 476 N -0.60 1.73 -3.28 1.64 3.00 -1.26 -4.83 118.16 114.57 2o1p n LYS 476 Ca 0.00 -0.04 -0.25 0.00 -0.00 0.00 0.00 58.31 58.01 2o1p n LYS 476 Cb 0.00 -1.22 -0.08 0.00 0.00 0.00 0.00 35.03 33.73 2o1p n LYS 476 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.40 177.79 2o1p n GLU 477 N -1.55 0.58 -4.02 1.64 4.71 -1.26 -5.13 120.64 115.60 2o1p n GLU 477 Ca 0.01 -3.26 -0.25 0.00 -0.01 0.00 0.00 57.16 53.65 2o1p n GLU 477 Cb 0.27 -1.42 -0.04 0.00 -1.01 0.00 0.00 31.44 29.24 2o1p n GLU 477 CO 0.00 0.00 0.00 0.15 0.09 0.00 0.00 177.13 177.37 2o1p s LYS 478 N -0.77 3.16 -0.01 3.49 1.02 -1.26 -3.80 119.74 121.58 2o1p s LYS 478 Ca 0.34 -0.78 -0.25 0.00 0.02 0.00 0.00 55.97 55.30 2o1p s LYS 478 Cb 0.12 -2.78 -0.04 0.00 -0.52 0.00 0.00 37.83 34.60 2o1p s LYS 478 CO -0.14 0.48 0.75 0.54 -0.92 0.00 0.00 175.35 176.06 2o1p s VAL 479 N -1.83 4.88 -0.16 3.17 0.11 -1.26 -5.06 120.40 120.26 2o1p s VAL 479 Ca 0.33 1.58 -0.02 0.00 -2.93 0.00 0.00 61.98 60.94 2o1p s VAL 479 Cb -0.10 -4.10 -0.02 0.00 -1.53 0.00 0.00 36.38 30.64 2o1p s VAL 479 CO 0.26 0.30 -0.08 -0.62 -3.33 0.00 0.00 175.10 171.63 2o1p s ASP 480 N 0.40 4.28 0.00 3.54 2.15 -1.26 -5.01 116.67 120.77 2o1p s ASP 480 Ca 0.39 -0.30 0.19 0.00 0.43 0.00 0.00 52.55 53.26 2o1p s ASP 480 Cb -0.19 -1.69 -0.17 0.00 -0.30 0.00 0.00 42.92 40.57 2o1p s ASP 480 CO 0.21 0.11 0.83 2.30 -0.17 0.00 0.00 175.17 178.45 2o1p n ILE 481 N 3.92 0.00 0.36 4.11 -5.35 -1.26 -4.58 119.36 116.56 2o1p n ILE 481 Ca -0.18 -0.10 0.13 0.00 -0.27 0.00 0.00 62.75 62.33 2o1p n ILE 481 Cb 0.52 1.04 0.54 0.00 -1.74 0.00 0.00 39.64 40.01 2o1p n ILE 481 CO 0.00 0.00 0.00 0.45 -1.76 0.00 0.00 176.55 175.24 2o1p h HIS 482 N 0.41 0.00 0.13 4.28 3.86 -1.99 -3.01 115.15 118.82 2o1p h HIS 482 Ca 0.00 0.00 -0.01 0.00 -1.16 0.00 0.00 60.37 59.20 2o1p h HIS 482 Cb 0.48 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.95 2o1p h HIS 482 CO 0.00 0.00 -0.06 -0.84 0.86 0.00 0.00 177.93 177.89 2o1p h ILE 483 N 0.00 0.95 0.00 2.45 3.07 -2.00 -2.73 117.51 119.25 2o1p h ILE 483 Ca 0.00 -1.22 0.00 0.00 1.55 0.00 0.00 64.86 65.19 2o1p h ILE 483 Cb 0.35 1.61 0.00 0.00 -0.27 0.00 0.00 36.82 38.51 2o1p h ILE 483 CO 0.00 0.25 0.00 -0.65 -1.05 0.00 0.00 178.15 176.70 2o1p h PRO 484 N -0.84 0.00 0.02 0.16 0.11 -1.89 -1.31 132.00 128.26 2o1p h PRO 484 Ca -0.02 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 66.09 2o1p h PRO 484 Cb 0.55 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.66 2o1p h PRO 484 CO 0.03 0.00 -0.01 0.00 -0.21 0.00 0.00 178.00 177.81 2o1p h THR 486 N -0.72 1.26 -0.81 0.00 1.35 -1.43 -1.40 112.91 111.17 2o1p h THR 486 Ca -0.00 -1.26 0.05 0.00 -0.55 0.00 0.00 66.41 64.65 2o1p h THR 486 Cb 0.66 1.42 -0.06 0.00 -1.73 0.00 0.00 68.15 68.45 2o1p h THR 486 CO 0.01 0.39 0.50 -0.08 -0.25 0.00 0.00 175.52 176.08 2o1p h GLU 487 N 0.33 0.90 -0.30 4.72 4.81 -1.28 -1.23 114.58 122.53 2o1p h GLU 487 Ca 0.05 -0.05 -0.09 0.00 -0.13 0.00 0.00 59.36 59.14 2o1p h GLU 487 Cb 0.66 -0.20 -0.01 0.00 0.63 0.00 0.00 28.75 29.83 2o1p h GLU 487 CO 0.05 0.59 -0.16 0.35 -0.73 0.00 0.00 179.01 179.11 2o1p h PHE 488 N 0.93 0.73 -0.26 0.92 3.57 -0.58 -0.83 116.94 121.42 2o1p h PHE 488 Ca 0.34 -0.19 -0.02 0.00 3.53 0.00 0.00 57.97 61.64 2o1p h PHE 488 Cb 0.13 -0.17 -0.01 0.00 2.79 0.00 0.00 35.95 38.69 2o1p h PHE 488 CO -0.04 0.87 0.09 0.28 -2.23 0.00 0.00 178.31 177.28 2o1p h VAL 489 N 0.39 1.19 0.00 1.41 2.07 -1.10 -0.85 116.25 119.36 2o1p h VAL 489 Ca 0.06 -0.61 0.00 0.00 0.82 0.00 0.00 66.70 66.98 2o1p h VAL 489 Cb 0.69 1.10 0.00 0.00 -1.52 0.00 0.00 31.29 31.56 2o1p h VAL 489 CO 0.05 0.20 0.00 0.78 0.02 0.00 0.00 177.57 178.62 2o1p h ASN 490 N 0.26 0.00 -0.08 0.57 -0.26 -1.24 0.39 115.58 115.22 2o1p h ASN 490 Ca 0.09 0.00 -0.11 0.00 -0.56 0.00 0.00 56.30 55.72 2o1p h ASN 490 Cb 0.23 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.49 2o1p h ASN 490 CO -0.00 0.00 -0.37 0.25 -1.06 0.00 0.00 177.43 176.25 2o1p h LEU 491 N 0.00 0.45 -0.38 1.61 6.46 -0.48 -3.34 115.31 119.64 2o1p h LEU 491 Ca 0.00 -0.65 -0.19 0.00 -0.12 0.00 0.00 57.88 56.92 2o1p h LEU 491 Cb 0.25 -0.13 -0.01 0.00 -0.73 0.00 0.00 40.66 40.04 2o1p h LEU 491 CO 0.00 1.03 -0.77 0.00 -0.62 0.00 0.00 178.44 178.08 2o1p n ARG 493 N -3.79 1.88 -0.89 0.00 1.74 0.13 -3.61 116.66 112.12 2o1p n ARG 493 Ca -0.04 -1.01 -0.06 0.00 -0.77 0.00 0.00 57.85 55.97 2o1p n ARG 493 Cb 0.73 -1.85 -0.06 0.00 -1.02 0.00 0.00 32.46 30.27 2o1p n ARG 493 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98 2o1p n SER 494 N 2.09 -0.79 -3.01 0.55 3.41 -1.25 -4.72 113.62 109.91 2o1p n SER 494 Ca 0.37 -1.65 -0.25 0.00 -0.26 0.00 0.00 58.87 57.08 2o1p n SER 494 Cb 0.80 0.24 -0.04 0.00 -0.26 0.00 0.00 64.21 64.95 2o1p n SER 494 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 2o1p n PHE 495 N 0.00 3.16 0.00 7.33 3.01 -1.24 -4.93 117.46 124.79 2o1p n PHE 495 Ca -0.22 -3.96 0.00 0.00 1.01 0.00 0.00 57.45 54.28 2o1p n PHE 495 Cb 0.62 -0.47 0.00 0.00 -0.01 0.00 0.00 39.48 39.62 2o1p n PHE 495 CO 0.00 0.00 0.00 -1.71 1.01 0.00 0.00 176.76 176.06 2o1p n ASN 496 N -0.11 0.00 0.20 4.37 4.05 -1.26 -4.96 115.26 117.55 2o1p n ASN 496 Ca 0.30 0.00 0.06 0.00 0.45 0.00 0.00 54.58 55.39 2o1p n ASN 496 Cb 0.45 0.00 0.41 0.00 1.23 0.00 0.00 39.78 41.88 2o1p n ASN 496 CO 0.00 0.00 0.00 -0.08 -3.05 0.00 0.00 177.26 174.13 2o1p h GLU 497 N 0.00 0.00 -0.01 1.20 4.81 -1.96 -3.12 114.58 115.50 2o1p h GLU 497 Ca 0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 2o1p h GLU 497 Cb 0.00 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.38 2o1p h GLU 497 CO 0.00 0.33 0.06 -0.44 -0.73 0.00 0.00 179.01 178.23 2o1p h ASP 498 N 0.00 0.00 0.45 1.04 3.32 -1.99 -2.06 116.42 117.18 2o1p h ASP 498 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2o1p h ASP 498 Cb 0.74 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.29 2o1p h ASP 498 CO 0.04 0.00 0.00 -1.22 -1.72 0.00 0.00 179.24 176.34 2o1p n TYR 499 N -3.17 0.00 0.63 4.55 0.53 -1.18 -2.02 117.16 116.50 2o1p n TYR 499 Ca -0.03 0.00 0.13 0.00 -1.02 0.00 0.00 57.90 56.98 2o1p n TYR 499 Cb 0.13 -0.35 0.35 0.00 -1.03 0.00 0.00 39.34 38.45 2o1p n TYR 499 CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25 2o1p n GLY 500 N 0.38 -1.63 3.56 2.72 0.00 -0.77 -4.76 105.19 104.69 2o1p n GLY 500 Ca 0.08 -0.08 -0.30 0.00 0.00 0.00 0.00 46.02 45.71 2o1p n GLY 500 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2o1p s ASP 501 N -4.39 5.34 0.66 1.61 -1.08 -0.86 -4.82 116.67 113.13 2o1p s ASP 501 Ca 0.10 -0.60 0.40 0.00 -0.52 0.00 0.00 52.55 51.92 2o1p s ASP 501 Cb 0.13 -2.56 2.17 0.00 -1.46 0.00 0.00 42.92 41.20 2o1p s ASP 501 CO 0.63 -2.53 2.23 0.45 0.52 0.00 0.00 175.17 176.47 2o1p h HIS 502 N 11.65 0.00 0.00 -5.34 3.86 -1.86 -0.54 115.15 122.93 2o1p h HIS 502 Ca 0.05 0.00 -0.01 0.00 -1.16 0.00 0.00 60.37 59.25 2o1p h HIS 502 Cb 1.03 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 29.50 2o1p h HIS 502 CO 1.20 0.00 -0.03 -0.22 0.86 0.00 0.00 177.93 179.73 2o1p h LYS 503 N 0.00 0.00 0.00 2.45 3.64 -1.98 -3.40 116.57 117.29 2o1p h LYS 503 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 2o1p h LYS 503 Cb 0.21 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.03 2o1p h LYS 503 CO -0.00 0.03 -0.28 1.33 -2.27 0.00 0.00 179.45 178.26 2o1p n VAL 504 N -3.44 0.09 -3.80 2.00 0.24 -0.45 -4.74 118.33 108.22 2o1p n VAL 504 Ca -0.02 0.03 -0.36 0.00 -2.04 0.00 0.00 64.34 61.94 2o1p n VAL 504 Cb 0.15 -0.86 -0.07 0.00 -1.47 0.00 0.00 33.84 31.59 2o1p n VAL 504 CO 0.00 0.00 0.00 -0.36 -2.14 0.00 0.00 176.83 174.33 2o1p s PHE 505 N -2.00 3.55 0.07 6.34 0.08 -0.34 0.24 117.98 125.92 2o1p s PHE 505 Ca 0.00 0.50 -0.08 0.00 0.12 0.00 0.00 56.93 57.47 2o1p s PHE 505 Cb 0.00 -2.04 -0.01 0.00 -0.57 0.00 0.00 43.02 40.41 2o1p s PHE 505 CO 0.00 0.58 0.16 -0.80 -0.10 0.00 0.00 175.22 175.06 2o1p s ASN 506 N -0.57 0.15 -0.28 1.36 -0.87 -0.74 -4.04 114.94 109.95 2o1p s ASN 506 Ca 0.13 -0.62 -0.04 0.00 -1.57 0.00 0.00 52.86 50.77 2o1p s ASN 506 Cb -0.12 0.30 0.10 0.00 -0.02 0.00 0.00 41.25 41.51 2o1p s ASN 506 CO 0.03 -0.66 0.15 -0.22 -2.57 0.00 0.00 177.10 173.82 2o1p s LEU 507 N -2.64 0.43 -0.20 0.60 2.96 -1.26 -0.59 118.68 117.97 2o1p s LEU 507 Ca 0.02 -1.16 -0.11 0.00 -0.22 0.00 0.00 54.13 52.66 2o1p s LEU 507 Cb 0.03 -0.23 -0.05 0.00 0.50 0.00 0.00 46.19 46.44 2o1p s LEU 507 CO -0.09 -0.43 0.17 0.00 -1.32 0.00 0.00 176.35 174.68 2o1p s ALA 508 N 2.14 3.66 -0.17 5.97 0.00 -0.71 -4.97 121.76 127.68 2o1p s ALA 508 Ca 0.08 -0.67 -0.05 0.00 0.00 0.00 0.00 51.96 51.33 2o1p s ALA 508 Cb -0.16 -2.24 -0.03 0.00 0.00 0.00 0.00 23.12 20.69 2o1p s ALA 508 CO -0.34 0.10 0.00 -0.51 0.00 0.00 0.00 175.76 175.01 2o1p s LEU 509 N 0.48 3.42 -0.09 0.00 1.02 -1.26 -1.33 118.68 120.93 2o1p s LEU 509 Ca 0.10 -0.09 0.02 0.00 0.02 0.00 0.00 54.13 54.18 2o1p s LEU 509 Cb -0.12 -1.85 0.01 0.00 0.02 0.00 0.00 46.19 44.26 2o1p s LEU 509 CO 0.00 0.14 -0.14 -0.60 0.02 0.00 0.00 176.35 175.77 2o1p s ARG 510 N 0.53 2.01 -0.25 1.70 3.52 -0.26 -4.95 118.95 121.25 2o1p s ARG 510 Ca -0.01 -0.50 -0.19 0.00 -0.13 0.00 0.00 55.73 54.90 2o1p s ARG 510 Cb -0.14 -1.68 -0.02 0.00 -1.56 0.00 0.00 34.95 31.55 2o1p s ARG 510 CO 0.02 -0.01 0.57 0.12 -0.81 0.00 0.00 175.30 175.20 2o1p s PHE 511 N 0.81 3.28 -0.01 5.12 5.36 -1.26 0.62 117.98 131.90 2o1p s PHE 511 Ca -0.11 0.74 0.00 0.00 -0.96 0.00 0.00 56.93 56.60 2o1p s PHE 511 Cb -0.16 -2.78 0.01 0.00 -0.34 0.00 0.00 43.02 39.76 2o1p s PHE 511 CO 0.02 -0.29 0.01 0.54 -1.46 0.00 0.00 175.22 174.04 2o1p s VAL 512 N 2.35 -0.02 0.53 3.12 0.11 0.02 -5.02 120.40 121.48 2o1p s VAL 512 Ca 0.24 0.10 -0.17 0.00 -2.93 0.00 0.00 61.98 59.22 2o1p s VAL 512 Cb -0.16 -0.05 -0.07 0.00 -1.53 0.00 0.00 36.38 34.58 2o1p s VAL 512 CO 0.09 0.04 1.00 -0.54 -3.33 0.00 0.00 175.10 172.37 2o1p s LYS 513 N 0.50 3.80 0.42 1.54 1.02 -1.26 -0.64 119.74 125.11 2o1p s LYS 513 Ca -0.04 1.05 0.11 0.00 0.02 0.00 0.00 55.97 57.11 2o1p s LYS 513 Cb -0.06 -2.11 0.94 0.00 -0.52 0.00 0.00 37.83 36.09 2o1p s LYS 513 CO -0.01 -0.40 2.00 0.78 -0.92 0.00 0.00 175.35 176.79 2o1p h GLY 514 N 0.89 0.62 2.00 -3.33 0.00 -1.40 0.17 103.07 102.02 2o1p h GLY 514 Ca -0.47 -0.20 0.00 0.00 0.00 0.00 0.00 47.33 46.66 2o1p h GLY 514 CO 0.60 0.15 0.00 0.10 0.00 0.00 0.00 176.54 177.39 2o1p h TYR 515 N 0.49 0.00 -0.25 5.60 -0.00 -1.89 -3.12 116.97 117.80 2o1p h TYR 515 Ca 0.24 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.97 2o1p h TYR 515 Cb 0.33 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.06 2o1p h TYR 515 CO -0.00 0.00 0.00 -3.47 -0.00 0.00 0.00 178.16 174.69 2o1p n ASP 516 N -2.93 2.32 -4.77 0.10 4.64 0.59 -4.91 116.55 111.60 2o1p n ASP 516 Ca 0.03 -1.83 -0.40 0.00 -1.38 0.00 0.00 54.79 51.21 2o1p n ASP 516 Cb 0.42 -0.16 -0.01 0.00 -1.04 0.00 0.00 41.12 40.33 2o1p n ASP 516 CO 0.00 0.00 0.00 -0.76 -0.82 0.00 0.00 177.20 175.62 2o1p s LEU 517 N -1.52 4.31 0.52 -2.67 1.43 -1.09 -1.07 118.68 118.59 2o1p s LEU 517 Ca 0.34 2.67 -0.23 0.00 -1.03 0.00 0.00 54.13 55.88 2o1p s LEU 517 Cb 0.19 -3.79 -0.06 0.00 0.03 0.00 0.00 46.19 42.56 2o1p s LEU 517 CO 0.28 -0.70 1.37 -2.65 0.23 0.00 0.00 176.35 174.87 2o1p n PRO 518 N 0.43 1.84 -0.31 1.29 -0.02 -1.26 -4.52 135.00 132.45 2o1p n PRO 518 Ca 0.02 0.67 -0.04 0.00 -2.02 0.00 0.00 63.50 62.13 2o1p n PRO 518 Cb 0.43 -2.58 0.08 0.00 -0.02 0.00 0.00 33.50 31.41 2o1p n PRO 518 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 2o1p h ASP 519 N 1.66 0.96 -0.81 2.55 3.32 -1.96 -2.93 116.42 119.22 2o1p h ASP 519 Ca -0.51 -0.02 0.23 0.00 0.02 0.00 0.00 57.03 56.75 2o1p h ASP 519 Cb 1.30 -0.24 -0.03 0.00 0.22 0.00 0.00 39.33 40.57 2o1p h ASP 519 CO 0.58 0.69 1.04 -1.84 -1.72 0.00 0.00 179.24 178.00 2o1p n GLU 520 N -4.50 0.01 0.06 3.56 0.28 -1.26 -1.15 120.64 117.64 2o1p n GLU 520 Ca 0.09 0.88 0.13 0.00 -0.16 0.00 0.00 57.16 58.09 2o1p n GLU 520 Cb 0.01 -2.20 0.31 0.00 1.43 0.00 0.00 31.44 30.99 2o1p n GLU 520 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 177.13 177.25 2o1p n VAL 521 N -2.90 0.37 -4.04 3.84 0.31 -1.11 -4.87 118.33 109.94 2o1p n VAL 521 Ca 0.18 -0.22 -0.26 0.00 -0.01 0.00 0.00 64.34 64.03 2o1p n VAL 521 Cb 1.28 -0.29 -0.04 0.00 -0.91 0.00 0.00 33.84 33.88 2o1p n VAL 521 CO 0.00 0.00 0.00 -0.36 -1.32 0.00 0.00 176.83 175.15 2o1p s PHE 522 N -3.11 3.27 1.02 3.52 0.40 -0.30 -4.99 117.98 117.79 2o1p s PHE 522 Ca 0.09 0.02 -0.17 0.00 -0.60 0.00 0.00 56.93 56.27 2o1p s PHE 522 Cb 0.14 -1.56 0.23 0.00 0.51 0.00 0.00 43.02 42.35 2o1p s PHE 522 CO 0.66 0.51 1.33 -0.51 0.70 0.00 0.00 175.22 177.92 2o1p s ASP 523 N -3.24 2.59 -0.06 1.36 1.11 -1.26 -4.93 116.67 112.25 2o1p s ASP 523 Ca 0.32 0.18 0.01 0.00 0.18 0.00 0.00 52.55 53.24 2o1p s ASP 523 Cb -0.10 -0.14 0.09 0.00 1.07 0.00 0.00 42.92 43.84 2o1p s ASP 523 CO 0.25 -3.05 1.08 -1.84 1.18 0.00 0.00 175.17 172.79 2o1p n GLU 524 N -3.96 1.19 0.00 8.23 -0.00 -1.26 -3.58 120.64 121.26 2o1p n GLU 524 Ca 0.17 -0.40 0.00 0.00 -0.00 0.00 0.00 57.16 56.93 2o1p n GLU 524 Cb 0.59 -1.19 0.00 0.00 -0.00 0.00 0.00 31.44 30.84 2o1p n GLU 524 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.13 177.40 2o1p n ASN 525 N 0.27 3.92 -4.73 -1.84 2.04 -1.26 -5.15 115.26 108.51 2o1p n ASN 525 Ca 0.08 0.00 -0.29 0.00 -0.44 0.00 0.00 54.58 53.93 2o1p n ASN 525 Cb 0.63 0.40 -0.08 0.00 -2.53 0.00 0.00 39.78 38.21 2o1p n ASN 525 CO 0.00 0.00 0.00 -1.83 -0.44 0.00 0.00 177.26 174.99 2o1p s GLU 526 N -1.78 2.14 0.07 -3.83 -1.05 -1.23 -5.16 118.70 107.85 2o1p s GLU 526 Ca 0.00 -2.16 -0.27 0.00 -0.15 0.00 0.00 54.97 52.39 2o1p s GLU 526 Cb 0.00 -1.72 0.09 0.00 -0.44 0.00 0.00 34.13 32.05 2o1p s GLU 526 CO 0.00 -0.25 0.84 -1.59 0.95 0.00 0.00 175.26 175.20 2o1p s LYS 527 N -3.88 1.02 -0.53 -4.83 -2.85 -1.26 -4.81 119.74 102.59 2o1p s LYS 527 Ca 0.25 -0.43 0.04 0.00 -1.00 0.00 0.00 55.97 54.83 2o1p s LYS 527 Cb 0.04 0.44 0.16 0.00 -2.06 0.00 0.00 37.83 36.40 2o1p s LYS 527 CO 0.13 -0.45 0.36 -0.98 0.10 0.00 0.00 175.35 174.51 2o1p s ARG 528 N -3.31 1.66 0.16 1.78 3.03 -1.26 -5.11 118.95 115.90 2o1p s ARG 528 Ca 0.06 -2.55 -0.34 0.00 2.03 0.00 0.00 55.73 54.92 2o1p s ARG 528 Cb -0.01 -2.57 -0.15 0.00 -1.03 0.00 0.00 34.95 31.19 2o1p s ARG 528 CO -0.07 -1.26 1.48 -2.30 -1.13 0.00 0.00 175.30 172.02 2o1p n PRO 529 N 2.78 1.86 -2.27 3.89 -0.02 -1.26 -4.86 135.00 135.13 2o1p n PRO 529 Ca 0.17 0.67 -0.31 0.00 -2.02 0.00 0.00 63.50 62.02 2o1p n PRO 529 Cb 0.38 -2.38 -0.01 0.00 -0.02 0.00 0.00 33.50 31.46 2o1p n PRO 529 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 2o1p s SER 530 N 0.68 6.39 0.17 2.55 1.04 -1.26 -4.96 113.70 118.31 2o1p s SER 530 Ca 0.78 1.36 -0.15 0.00 0.48 0.00 0.00 55.95 58.42 2o1p s SER 530 Cb -0.75 -2.43 -0.07 0.00 0.10 0.00 0.00 66.02 62.87 2o1p s SER 530 CO 0.42 -0.68 0.59 -1.59 0.98 0.00 0.00 173.24 172.96 2o1p s LYS 531 N -4.61 4.02 0.00 4.02 0.00 -1.26 -5.12 119.74 116.79 2o1p s LYS 531 Ca 0.55 0.56 0.00 0.00 0.00 0.00 0.00 55.97 57.07 2o1p s LYS 531 Cb -0.10 -2.90 0.00 0.00 0.00 0.00 0.00 37.83 34.83 2o1p s LYS 531 CO 0.43 0.45 0.00 1.63 0.00 0.00 0.00 175.35 177.86