#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1os9 s MET 105 N 0.00 3.67 1.20 2.12 0.00 -1.26 -5.07 119.30 119.96 1os9 s MET 105 Ca 0.00 0.01 -0.13 0.00 0.00 0.00 0.00 55.69 55.57 1os9 s MET 105 Cb 0.00 -2.80 0.29 0.00 0.00 0.00 0.00 34.83 32.33 1os9 s MET 105 CO 0.00 0.43 0.94 0.41 0.00 0.00 0.00 175.02 176.80 1os9 n GLY 106 N 0.04 -2.18 3.80 2.11 0.00 -1.26 -4.95 105.19 102.75 1os9 n GLY 106 Ca -0.02 -1.19 -0.34 0.00 0.00 0.00 0.00 46.02 44.47 1os9 n GLY 106 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1os9 s PRO 107 N -4.32 4.10 0.18 1.61 0.05 -1.26 -5.05 135.00 130.30 1os9 s PRO 107 Ca 0.68 1.29 0.09 0.00 0.05 0.00 0.00 61.00 63.11 1os9 s PRO 107 Cb -0.25 -2.26 -0.04 0.00 0.05 0.00 0.00 34.50 31.99 1os9 s PRO 107 CO 0.66 -0.16 -0.11 0.14 0.05 0.00 0.00 177.00 177.58 1os9 s VAL 108 N -1.97 3.13 0.20 -0.36 -7.23 -1.26 -4.38 120.40 108.53 1os9 s VAL 108 Ca 0.62 -1.66 -0.32 0.00 -1.81 0.00 0.00 61.98 58.81 1os9 s VAL 108 Cb -0.15 -2.54 -0.14 0.00 0.56 0.00 0.00 36.38 34.11 1os9 s VAL 108 CO 0.19 -0.10 1.33 0.79 -0.31 0.00 0.00 175.10 177.00 1os9 n TRP 109 N 0.10 1.81 0.02 2.82 7.02 -1.26 -4.90 117.44 123.06 1os9 n TRP 109 Ca -0.11 0.52 0.05 0.00 -1.02 0.00 0.00 57.50 56.94 1os9 n TRP 109 Cb 0.55 -2.39 0.24 0.00 -2.42 0.00 0.00 31.31 27.29 1os9 n TRP 109 CO 0.00 0.00 0.00 2.89 -2.02 0.00 0.00 177.69 178.56 1os9 n ARG 110 N 2.10 3.04 -4.12 -0.99 1.85 -1.26 -4.86 116.66 112.42 1os9 n ARG 110 Ca 0.14 -1.90 -0.10 0.00 -1.00 0.00 0.00 57.85 54.98 1os9 n ARG 110 Cb 0.28 -1.79 -0.10 0.00 -1.05 0.00 0.00 32.46 29.79 1os9 n ARG 110 CO 0.00 0.00 0.00 -1.59 -0.01 0.00 0.00 177.63 176.03 1os9 s LYS 111 N -1.88 0.69 0.08 2.89 -2.85 -1.26 -5.06 119.74 112.34 1os9 s LYS 111 Ca 0.34 -1.14 0.23 0.00 -1.00 0.00 0.00 55.97 54.40 1os9 s LYS 111 Cb 0.23 -0.12 0.07 0.00 -2.06 0.00 0.00 37.83 35.95 1os9 s LYS 111 CO 0.14 -0.02 1.05 0.72 0.10 0.00 0.00 175.35 177.33 1os9 n HIS 112 N 0.43 0.41 -3.44 1.78 8.25 -1.26 -4.83 115.22 116.56 1os9 n HIS 112 Ca -0.16 0.12 -0.43 0.00 -0.26 0.00 0.00 57.72 56.99 1os9 n HIS 112 Cb 0.59 -0.56 -0.08 0.00 1.12 0.00 0.00 29.99 31.06 1os9 n HIS 112 CO 0.00 0.00 0.00 -0.47 0.64 0.00 0.00 176.34 176.51 1os9 s TYR 113 N -3.24 3.26 -0.10 4.41 5.04 -1.26 -1.16 117.35 124.31 1os9 s TYR 113 Ca 0.03 -1.05 0.03 0.00 -2.44 0.00 0.00 57.07 53.64 1os9 s TYR 113 Cb 0.13 -3.10 -0.01 0.00 0.35 0.00 0.00 41.96 39.33 1os9 s TYR 113 CO 0.79 -0.80 -0.21 0.42 -1.34 0.00 0.00 175.55 174.41 1os9 s ILE 114 N 1.59 2.37 0.09 3.14 1.01 0.54 -5.01 121.20 124.93 1os9 s ILE 114 Ca 0.04 -0.92 -0.03 0.00 0.00 0.00 0.00 60.65 59.73 1os9 s ILE 114 Cb -0.24 -1.92 -0.05 0.00 0.01 0.00 0.00 42.46 40.26 1os9 s ILE 114 CO 0.06 0.55 0.30 0.42 0.00 0.00 0.00 174.94 176.27 1os9 s THR 115 N 0.21 5.26 0.17 2.92 -4.23 -1.26 -1.47 115.64 117.24 1os9 s THR 115 Ca -0.13 -0.09 0.05 0.00 -1.18 0.00 0.00 61.69 60.34 1os9 s THR 115 Cb -0.16 -3.62 -0.05 0.00 1.34 0.00 0.00 72.50 70.01 1os9 s THR 115 CO 0.07 0.12 -0.10 -0.72 -0.54 0.00 0.00 174.62 173.46 1os9 s TYR 116 N -1.55 1.37 -0.04 3.99 -0.85 -0.45 -1.18 117.35 118.64 1os9 s TYR 116 Ca 0.37 -0.75 -0.03 0.00 -0.52 0.00 0.00 57.07 56.14 1os9 s TYR 116 Cb -0.13 -0.70 0.02 0.00 0.38 0.00 0.00 41.96 41.53 1os9 s TYR 116 CO 0.24 0.11 0.10 0.50 -1.52 0.00 0.00 175.55 174.99 1os9 s ARG 117 N -3.74 0.09 -0.35 -3.49 3.52 -0.19 -1.09 118.95 113.69 1os9 s ARG 117 Ca 0.19 0.19 -0.25 0.00 -0.13 0.00 0.00 55.73 55.73 1os9 s ARG 117 Cb 0.02 -0.02 0.01 0.00 -1.56 0.00 0.00 34.95 33.40 1os9 s ARG 117 CO 0.02 -0.06 0.87 0.42 -0.81 0.00 0.00 175.30 175.75 1os9 s ILE 118 N 0.38 4.66 0.07 4.11 1.01 -1.26 -0.65 121.20 129.52 1os9 s ILE 118 Ca -0.03 1.16 -0.17 0.00 0.00 0.00 0.00 60.65 61.61 1os9 s ILE 118 Cb -0.04 -4.27 -0.11 0.00 0.01 0.00 0.00 42.46 38.05 1os9 s ILE 118 CO -0.01 -0.44 1.40 -1.13 0.00 0.00 0.00 174.94 174.75 1os9 h ASN 119 N 8.36 0.56 -5.03 3.58 -1.24 -0.94 -3.48 115.58 117.39 1os9 h ASN 119 Ca -0.24 -0.46 0.03 0.00 0.71 0.00 0.00 56.30 56.35 1os9 h ASN 119 Cb 1.08 -0.16 -0.07 0.00 0.73 0.00 0.00 38.32 39.90 1os9 h ASN 119 CO 0.95 0.90 0.17 0.54 -1.29 0.00 0.00 177.43 178.69 1os9 s ASN 120 N -6.30 -0.30 -0.08 1.15 4.22 -1.26 -5.05 114.94 107.32 1os9 s ASN 120 Ca -0.13 -0.51 0.03 0.00 -2.14 0.00 0.00 52.86 50.11 1os9 s ASN 120 Cb 0.07 0.67 0.01 0.00 1.28 0.00 0.00 41.25 43.28 1os9 s ASN 120 CO 0.79 -1.22 -0.17 -0.31 -2.04 0.00 0.00 177.10 174.15 1os9 s TYR 121 N -3.89 1.91 0.26 1.54 2.02 -1.26 -4.32 117.35 113.61 1os9 s TYR 121 Ca 0.10 -0.75 -0.31 0.00 -0.37 0.00 0.00 57.07 55.74 1os9 s TYR 121 Cb -0.04 -1.33 -0.11 0.00 -0.40 0.00 0.00 41.96 40.07 1os9 s TYR 121 CO 0.02 -0.34 1.62 -0.08 -1.57 0.00 0.00 175.55 175.20 1os9 s THR 122 N 0.55 2.12 -1.05 -0.71 -1.32 -1.26 -4.88 115.64 109.09 1os9 s THR 122 Ca -0.16 0.09 0.06 0.00 -1.21 0.00 0.00 61.69 60.47 1os9 s THR 122 Cb -0.17 -3.06 0.06 0.00 -1.51 0.00 0.00 72.50 67.82 1os9 s THR 122 CO 0.06 0.01 1.17 -0.81 -2.21 0.00 0.00 174.62 172.84 1os9 n PRO 123 N 2.83 0.01 0.18 7.08 -0.04 -1.26 -3.35 135.00 140.45 1os9 n PRO 123 Ca 0.11 0.38 0.13 0.00 -0.04 0.00 0.00 63.50 64.07 1os9 n PRO 123 Cb 0.37 -1.50 0.31 0.00 -0.04 0.00 0.00 33.50 32.64 1os9 n PRO 123 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 1os9 h ASP 124 N 0.00 0.00 -4.15 3.54 3.45 -1.90 -3.45 116.42 113.91 1os9 h ASP 124 Ca 0.00 0.00 -0.44 0.00 0.43 0.00 0.00 57.03 57.02 1os9 h ASP 124 Cb 0.10 0.00 -0.20 0.00 -0.56 0.00 0.00 39.33 38.67 1os9 h ASP 124 CO 0.00 0.00 -0.77 -0.04 -1.57 0.00 0.00 179.24 176.86 1os9 s MET 125 N -3.21 1.00 0.29 3.56 -1.94 -1.21 -4.86 119.30 112.92 1os9 s MET 125 Ca 0.08 -1.16 -0.30 0.00 -1.71 0.00 0.00 55.69 52.60 1os9 s MET 125 Cb 0.08 -0.97 -0.13 0.00 2.01 0.00 0.00 34.83 35.82 1os9 s MET 125 CO 0.62 0.20 1.32 0.09 -0.01 0.00 0.00 175.02 177.24 1os9 n ASN 126 N 0.79 2.62 -0.14 3.03 3.02 -1.26 -4.90 115.26 118.42 1os9 n ASN 126 Ca -0.17 1.17 -0.04 0.00 -0.03 0.00 0.00 54.58 55.51 1os9 n ASN 126 Cb 0.56 -1.44 0.05 0.00 -0.61 0.00 0.00 39.78 38.33 1os9 n ASN 126 CO 0.00 0.00 0.00 -0.09 -2.62 0.00 0.00 177.26 174.55 1os9 h ARG 127 N 3.29 0.34 -0.06 3.52 2.43 -1.98 -0.77 114.38 121.15 1os9 h ARG 127 Ca -0.45 -0.02 0.02 0.00 -0.81 0.00 0.00 59.98 58.72 1os9 h ARG 127 Cb 1.28 -0.08 -0.00 0.00 -0.42 0.00 0.00 29.97 30.76 1os9 h ARG 127 CO 0.69 0.23 0.06 0.93 -1.51 0.00 0.00 179.97 180.36 1os9 h GLU 128 N 0.35 0.00 0.00 0.20 5.08 -1.99 -1.77 114.58 116.45 1os9 h GLU 128 Ca 0.21 0.00 -0.17 0.00 -1.00 0.00 0.00 59.36 58.40 1os9 h GLU 128 Cb 0.20 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.42 1os9 h GLU 128 CO -0.21 0.00 -0.80 -0.44 -1.00 0.00 0.00 179.01 176.56 1os9 h ASP 129 N 0.00 0.01 -0.35 1.42 3.32 -1.52 -1.03 116.42 118.27 1os9 h ASP 129 Ca 0.03 -0.01 -0.07 0.00 0.02 0.00 0.00 57.03 57.01 1os9 h ASP 129 Cb 0.14 -0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.68 1os9 h ASP 129 CO -0.00 0.81 -0.04 0.58 -1.72 0.00 0.00 179.24 178.86 1os9 h VAL 130 N 0.00 1.27 -0.20 -1.35 2.07 -1.01 -0.47 116.25 116.56 1os9 h VAL 130 Ca -0.01 -1.07 0.02 0.00 0.82 0.00 0.00 66.70 66.46 1os9 h VAL 130 Cb 1.42 1.25 -0.02 0.00 -1.52 0.00 0.00 31.29 32.42 1os9 h VAL 130 CO 0.10 0.35 0.06 0.44 0.02 0.00 0.00 177.57 178.55 1os9 h ASP 131 N 0.45 0.05 0.06 0.57 3.32 -1.29 -0.51 116.42 119.08 1os9 h ASP 131 Ca 0.09 0.02 -0.00 0.00 0.02 0.00 0.00 57.03 57.17 1os9 h ASP 131 Cb 0.53 0.02 0.00 0.00 0.22 0.00 0.00 39.33 40.10 1os9 h ASP 131 CO 0.03 0.06 -0.03 0.22 -1.72 0.00 0.00 179.24 177.80 1os9 h TYR 132 N 0.15 -0.08 -0.52 4.55 3.20 -1.06 -0.75 116.97 122.46 1os9 h TYR 132 Ca 0.09 -0.00 0.04 0.00 3.14 0.00 0.00 58.73 61.99 1os9 h TYR 132 Cb 0.07 0.03 -0.04 0.00 1.54 0.00 0.00 36.73 38.32 1os9 h TYR 132 CO -0.13 0.01 0.29 0.00 -1.64 0.00 0.00 178.16 176.68 1os9 h ALA 133 N 0.79 0.67 -0.21 1.82 0.00 -0.97 -0.60 119.26 120.76 1os9 h ALA 133 Ca -0.01 0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.87 1os9 h ALA 133 Cb 0.12 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 1os9 h ALA 133 CO 0.01 -0.04 -0.03 0.82 0.00 0.00 0.00 179.25 180.02 1os9 h ILE 134 N 0.56 1.27 -0.75 0.00 1.08 -0.98 -1.46 117.51 117.24 1os9 h ILE 134 Ca 0.22 -0.97 0.11 0.00 -0.39 0.00 0.00 64.86 63.83 1os9 h ILE 134 Cb 0.09 1.49 -0.08 0.00 -3.07 0.00 0.00 36.82 35.26 1os9 h ILE 134 CO -0.13 0.30 0.37 -0.09 -0.69 0.00 0.00 178.15 177.91 1os9 h ARG 135 N 0.13 0.59 -0.01 2.37 2.43 -0.96 -1.52 114.38 117.41 1os9 h ARG 135 Ca 0.06 -0.04 -0.14 0.00 -0.81 0.00 0.00 59.98 59.05 1os9 h ARG 135 Cb 0.46 -0.13 -0.02 0.00 -0.42 0.00 0.00 29.97 29.86 1os9 h ARG 135 CO 0.02 0.39 -0.64 -0.22 -1.51 0.00 0.00 179.97 178.00 1os9 h LYS 136 N 0.61 0.03 -0.10 0.20 1.63 -0.89 -1.98 116.57 116.06 1os9 h LYS 136 Ca 0.38 -0.02 -0.01 0.00 -0.85 0.00 0.00 60.65 60.15 1os9 h LYS 136 Cb 0.44 0.00 -0.00 0.00 -0.60 0.00 0.00 32.23 32.07 1os9 h LYS 136 CO -0.30 0.66 0.01 0.00 -3.45 0.00 0.00 179.45 176.37 1os9 h ALA 137 N 1.33 0.14 -0.85 5.00 0.00 -0.71 -2.24 119.26 121.93 1os9 h ALA 137 Ca -0.01 -0.16 0.08 0.00 0.00 0.00 0.00 54.91 54.82 1os9 h ALA 137 Cb 1.14 -0.04 -0.07 0.00 0.00 0.00 0.00 17.79 18.82 1os9 h ALA 137 CO 0.09 -0.20 0.50 0.74 0.00 0.00 0.00 179.25 180.38 1os9 h PHE 138 N -0.08 0.92 0.00 0.00 -1.00 -1.16 -2.59 116.94 113.03 1os9 h PHE 138 Ca 0.03 0.03 -0.02 0.00 2.81 0.00 0.00 57.97 60.82 1os9 h PHE 138 Cb 0.31 -0.29 -0.00 0.00 3.61 0.00 0.00 35.95 39.58 1os9 h PHE 138 CO 0.02 0.42 -0.08 0.37 -1.61 0.00 0.00 178.31 177.43 1os9 h GLN 139 N 0.87 0.00 -0.68 1.51 4.15 -1.14 -1.16 115.11 118.66 1os9 h GLN 139 Ca 0.39 0.00 0.09 0.00 0.77 0.00 0.00 58.65 59.90 1os9 h GLN 139 Cb 0.29 0.00 -0.07 0.00 0.21 0.00 0.00 27.48 27.91 1os9 h GLN 139 CO -0.22 0.08 0.32 0.28 -1.93 0.00 0.00 178.83 177.36 1os9 h VAL 140 N 0.00 0.83 0.21 2.39 2.07 -0.99 -1.77 116.25 118.99 1os9 h VAL 140 Ca -0.00 -0.19 -0.33 0.00 0.82 0.00 0.00 66.70 67.00 1os9 h VAL 140 Cb 0.14 0.23 0.02 0.00 -1.52 0.00 0.00 31.29 30.17 1os9 h VAL 140 CO 0.01 0.10 -1.49 -0.50 0.02 0.00 0.00 177.57 175.72 1os9 h TRP 141 N 0.55 0.82 -0.58 1.57 4.06 -1.34 -3.26 115.95 117.77 1os9 h TRP 141 Ca 0.34 -0.60 0.12 0.00 2.06 0.00 0.00 58.89 60.81 1os9 h TRP 141 Cb 0.36 -0.03 -0.03 0.00 -1.00 0.00 0.00 29.16 28.46 1os9 h TRP 141 CO -0.12 1.52 0.40 0.77 -3.56 0.00 0.00 178.44 177.44 1os9 h SER 142 N 0.12 0.26 0.44 -3.49 0.02 -1.32 -2.48 113.55 107.11 1os9 h SER 142 Ca -0.25 0.01 -0.02 0.00 -0.84 0.00 0.00 61.79 60.69 1os9 h SER 142 Cb 2.11 -0.05 -0.00 0.00 0.14 0.00 0.00 62.40 64.61 1os9 h SER 142 CO 0.24 0.15 -0.10 0.78 -1.14 0.00 0.00 176.83 176.76 1os9 h ASN 143 N 0.29 0.00 0.00 3.07 2.35 -1.36 -3.13 115.58 116.81 1os9 h ASN 143 Ca 0.27 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.02 1os9 h ASN 143 Cb 0.69 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.06 1os9 h ASN 143 CO -0.06 0.10 -0.03 1.33 -1.65 0.00 0.00 177.43 177.12 1os9 n VAL 144 N -3.50 1.26 -4.20 2.81 0.24 -0.95 -4.87 118.33 109.11 1os9 n VAL 144 Ca -0.02 -1.42 -0.16 0.00 -2.04 0.00 0.00 64.34 60.70 1os9 n VAL 144 Cb 0.24 0.21 -0.06 0.00 -1.47 0.00 0.00 33.84 32.76 1os9 n VAL 144 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 1os9 n THR 145 N -0.84 0.00 1.70 3.34 -2.24 -1.12 -4.24 114.28 110.88 1os9 n THR 145 Ca 0.07 -2.04 0.13 0.00 -2.27 0.00 0.00 64.05 59.94 1os9 n THR 145 Cb 0.46 1.05 0.63 0.00 -2.10 0.00 0.00 70.33 70.37 1os9 n THR 145 CO 0.00 0.00 0.00 -2.65 -0.57 0.00 0.00 175.07 171.85 1os9 n PRO 146 N -0.55 1.35 -2.23 -0.78 -0.02 -1.26 -4.03 135.00 127.48 1os9 n PRO 146 Ca 0.06 -0.51 -0.39 0.00 -2.02 0.00 0.00 63.50 60.63 1os9 n PRO 146 Cb 0.53 -1.44 -0.02 0.00 -0.02 0.00 0.00 33.50 32.55 1os9 n PRO 146 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1os9 s LEU 147 N -1.84 4.29 -0.03 2.45 1.43 -1.26 -4.84 118.68 118.88 1os9 s LEU 147 Ca 0.38 2.48 0.06 0.00 -1.03 0.00 0.00 54.13 56.02 1os9 s LEU 147 Cb 0.19 -3.87 -0.01 0.00 0.03 0.00 0.00 46.19 42.53 1os9 s LEU 147 CO 0.31 -0.62 -0.20 -0.54 0.23 0.00 0.00 176.35 175.53 1os9 s LYS 148 N -2.07 1.81 -0.06 1.70 -0.14 -0.31 -4.55 119.74 116.13 1os9 s LYS 148 Ca 0.54 -0.73 0.05 0.00 -1.36 0.00 0.00 55.97 54.47 1os9 s LYS 148 Cb -0.34 -1.67 -0.01 0.00 -1.68 0.00 0.00 37.83 34.13 1os9 s LYS 148 CO 0.44 0.39 -0.22 -0.06 -0.76 0.00 0.00 175.35 175.14 1os9 s PHE 149 N -0.31 2.21 -0.02 3.18 0.08 -1.26 -0.34 117.98 121.52 1os9 s PHE 149 Ca 0.04 -0.68 0.01 0.00 0.12 0.00 0.00 56.93 56.42 1os9 s PHE 149 Cb -0.10 -1.46 0.01 0.00 -0.57 0.00 0.00 43.02 40.90 1os9 s PHE 149 CO 0.00 -0.22 -0.04 -1.54 -0.10 0.00 0.00 175.22 173.32 1os9 s SER 150 N -0.04 0.69 0.14 1.36 1.04 -0.54 -4.98 113.70 111.37 1os9 s SER 150 Ca -0.05 -0.10 -0.30 0.00 0.48 0.00 0.00 55.95 55.98 1os9 s SER 150 Cb -0.14 -0.19 -0.07 0.00 0.10 0.00 0.00 66.02 65.72 1os9 s SER 150 CO 0.04 0.01 1.23 -0.75 0.98 0.00 0.00 173.24 174.75 1os9 s LYS 151 N 0.31 4.44 0.16 4.02 2.20 -1.26 -1.34 119.74 128.26 1os9 s LYS 151 Ca -0.03 1.89 0.06 0.00 -0.36 0.00 0.00 55.97 57.53 1os9 s LYS 151 Cb -0.07 -3.26 -0.04 0.00 -1.51 0.00 0.00 37.83 32.94 1os9 s LYS 151 CO -0.00 -0.20 -0.13 0.96 -0.36 0.00 0.00 175.35 175.62 1os9 s ILE 152 N 0.41 1.42 0.00 5.43 -4.36 -0.25 -4.93 121.20 118.91 1os9 s ILE 152 Ca 0.56 -1.98 0.00 0.00 -0.26 0.00 0.00 60.65 58.97 1os9 s ILE 152 Cb -0.33 -1.79 0.00 0.00 1.25 0.00 0.00 42.46 41.59 1os9 s ILE 152 CO 0.34 -0.57 0.79 0.59 0.24 0.00 0.00 174.94 176.33 1os9 n ASN 153 N 0.03 1.50 -3.62 4.36 3.02 -1.26 -4.42 115.26 114.87 1os9 n ASN 153 Ca -0.12 -1.60 -0.08 0.00 -0.03 0.00 0.00 54.58 52.75 1os9 n ASN 153 Cb 0.59 0.00 -0.06 0.00 -0.61 0.00 0.00 39.78 39.70 1os9 n ASN 153 CO 0.00 0.00 0.00 0.28 -2.62 0.00 0.00 177.26 174.92 1os9 s THR 154 N -0.60 0.00 0.00 3.41 -1.32 -1.26 -5.10 115.64 110.77 1os9 s THR 154 Ca 0.00 0.00 0.00 0.00 -1.21 0.00 0.00 61.69 60.48 1os9 s THR 154 Cb 0.00 -1.00 0.00 0.00 -1.51 0.00 0.00 72.50 69.99 1os9 s THR 154 CO 0.00 0.00 0.00 0.61 -2.21 0.00 0.00 174.62 173.02 1os9 n GLY 155 N 1.32 -2.30 3.56 6.08 0.00 -1.26 -4.95 105.19 107.64 1os9 n GLY 155 Ca -0.10 -1.17 -0.58 0.00 0.00 0.00 0.00 46.02 44.16 1os9 n GLY 155 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1os9 n MET 156 N -0.37 0.29 -3.88 1.61 0.00 -1.26 -5.00 117.12 108.52 1os9 n MET 156 Ca 0.00 0.11 -0.24 0.00 0.00 0.00 0.00 57.70 57.57 1os9 n MET 156 Cb 0.00 -1.64 -0.02 0.00 0.00 0.00 0.00 33.22 31.55 1os9 n MET 156 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 1os9 s ALA 157 N 0.59 3.91 0.09 3.04 0.00 -1.26 -5.03 121.76 123.10 1os9 s ALA 157 Ca 0.91 -1.09 -0.26 0.00 0.00 0.00 0.00 51.96 51.52 1os9 s ALA 157 Cb -1.22 -1.81 -0.14 0.00 0.00 0.00 0.00 23.12 19.95 1os9 s ALA 157 CO 0.58 0.35 1.69 -0.44 0.00 0.00 0.00 175.76 177.94 1os9 h ASP 158 N 1.58 -0.36 -3.42 0.00 3.45 -1.74 -3.42 116.42 112.51 1os9 h ASP 158 Ca -0.50 0.02 -0.67 0.00 0.43 0.00 0.00 57.03 56.32 1os9 h ASP 158 Cb 1.21 0.11 -0.30 0.00 -0.56 0.00 0.00 39.33 39.79 1os9 h ASP 158 CO 0.65 -0.23 -0.74 -0.63 -1.57 0.00 0.00 179.24 176.72 1os9 s ILE 159 N -6.13 3.11 -0.20 0.35 1.01 -0.33 -4.51 121.20 114.49 1os9 s ILE 159 Ca -0.15 -0.75 -0.09 0.00 0.00 0.00 0.00 60.65 59.66 1os9 s ILE 159 Cb 0.06 -2.48 -0.05 0.00 0.01 0.00 0.00 42.46 40.00 1os9 s ILE 159 CO 0.65 0.33 0.11 -0.22 0.00 0.00 0.00 174.94 175.80 1os9 s LEU 160 N 1.41 4.00 -0.18 2.97 2.96 -1.26 -1.02 118.68 127.55 1os9 s LEU 160 Ca 0.03 0.13 -0.13 0.00 -0.22 0.00 0.00 54.13 53.94 1os9 s LEU 160 Cb -0.15 -2.03 -0.05 0.00 0.50 0.00 0.00 46.19 44.46 1os9 s LEU 160 CO -0.04 0.15 0.28 -0.69 -1.32 0.00 0.00 176.35 174.72 1os9 s VAL 161 N 0.54 5.31 -0.02 1.68 1.01 0.17 -1.36 120.40 127.73 1os9 s VAL 161 Ca 0.06 0.49 0.02 0.00 0.00 0.00 0.00 61.98 62.56 1os9 s VAL 161 Cb -0.12 -3.62 -0.00 0.00 0.00 0.00 0.00 36.38 32.64 1os9 s VAL 161 CO 0.00 0.37 -0.08 -0.69 0.00 0.00 0.00 175.10 174.69 1os9 s VAL 162 N 0.67 0.70 -0.16 2.92 1.01 -0.59 -0.18 120.40 124.77 1os9 s VAL 162 Ca 0.15 -0.34 -0.05 0.00 0.00 0.00 0.00 61.98 61.74 1os9 s VAL 162 Cb -0.13 -0.62 -0.03 0.00 0.00 0.00 0.00 36.38 35.60 1os9 s VAL 162 CO 0.04 0.21 -0.00 -0.36 0.00 0.00 0.00 175.10 174.99 1os9 s PHE 163 N 0.04 3.11 0.02 5.22 0.40 -1.26 -0.47 117.98 125.04 1os9 s PHE 163 Ca -0.00 -0.16 -0.24 0.00 -0.60 0.00 0.00 56.93 55.93 1os9 s PHE 163 Cb -0.06 -1.99 0.05 0.00 0.51 0.00 0.00 43.02 41.53 1os9 s PHE 163 CO 0.00 0.04 0.54 0.00 0.70 0.00 0.00 175.22 176.50 1os9 s ALA 164 N 0.33 -1.37 0.20 5.36 0.00 -0.19 -4.87 121.76 121.21 1os9 s ALA 164 Ca -0.01 0.73 0.11 0.00 0.00 0.00 0.00 51.96 52.78 1os9 s ALA 164 Cb -0.13 0.27 -0.04 0.00 0.00 0.00 0.00 23.12 23.21 1os9 s ALA 164 CO 0.02 -0.45 -0.18 -0.98 0.00 0.00 0.00 175.76 174.17 1os9 s ARG 165 N -2.07 1.74 1.89 0.00 1.70 -1.26 -0.48 118.95 120.47 1os9 s ARG 165 Ca -0.07 -1.46 0.00 0.00 -0.47 0.00 0.00 55.73 53.72 1os9 s ARG 165 Cb -0.01 -1.95 0.00 0.00 -0.57 0.00 0.00 34.95 32.42 1os9 s ARG 165 CO 0.01 0.40 0.00 0.41 -1.08 0.00 0.00 175.30 175.05 1os9 n GLY 166 N 0.06 2.77 3.65 3.88 0.00 -1.26 -4.29 105.19 110.00 1os9 n GLY 166 Ca -0.11 0.06 -0.40 0.00 0.00 0.00 0.00 46.02 45.57 1os9 n GLY 166 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1os9 s ALA 167 N -1.18 3.56 0.00 4.61 0.00 -1.26 0.14 121.76 127.63 1os9 s ALA 167 Ca 0.00 -0.29 0.00 0.00 0.00 0.00 0.00 51.96 51.67 1os9 s ALA 167 Cb 0.00 -3.01 0.00 0.00 0.00 0.00 0.00 23.12 20.11 1os9 s ALA 167 CO 0.00 -0.63 0.55 -2.39 0.00 0.00 0.00 175.76 173.29 1os9 n HIS 168 N 5.25 0.00 0.00 0.00 -0.00 -1.26 -4.99 115.22 114.21 1os9 n HIS 168 Ca -0.01 -0.10 0.00 0.00 -0.00 0.00 0.00 57.72 57.61 1os9 n HIS 168 Cb 0.49 -0.01 0.00 0.00 -0.00 0.00 0.00 29.99 30.47 1os9 n HIS 168 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 1os9 n GLY 169 N -0.10 1.65 0.00 -1.39 0.00 -1.26 -5.10 105.19 98.99 1os9 n GLY 169 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1os9 n GLY 169 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1os9 n ASP 170 N 0.00 0.55 -0.21 1.61 3.85 -1.26 -5.03 116.55 116.06 1os9 n ASP 170 Ca 0.00 -0.95 0.04 0.00 -0.71 0.00 0.00 54.79 53.17 1os9 n ASP 170 Cb 0.00 0.00 0.18 0.00 -1.35 0.00 0.00 41.12 39.95 1os9 n ASP 170 CO 0.00 0.00 0.00 0.47 -1.01 0.00 0.00 177.20 176.66 1os9 n ASP 171 N -2.33 0.60 -3.26 -1.12 10.43 -1.26 -4.45 116.55 115.17 1os9 n ASP 171 Ca 0.00 -1.86 -0.25 0.00 2.57 0.00 0.00 54.79 55.26 1os9 n ASP 171 Cb 0.00 -0.07 -0.07 0.00 1.84 0.00 0.00 41.12 42.83 1os9 n ASP 171 CO 0.00 0.00 0.00 1.41 -1.07 0.00 0.00 177.20 177.54 1os9 n HIS 172 N -0.24 1.26 -1.67 1.24 8.25 -1.26 -5.09 115.22 117.71 1os9 n HIS 172 Ca 0.07 -3.80 -0.42 0.00 -0.26 0.00 0.00 57.72 53.31 1os9 n HIS 172 Cb 0.11 -0.43 0.01 0.00 1.12 0.00 0.00 29.99 30.80 1os9 n HIS 172 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1os9 n ALA 173 N 1.06 0.87 -1.90 -1.41 0.00 -1.26 -4.95 120.51 112.91 1os9 n ALA 173 Ca 0.25 0.28 -0.29 0.00 0.00 0.00 0.00 53.44 53.68 1os9 n ALA 173 Cb 0.49 -2.19 0.09 0.00 0.00 0.00 0.00 19.45 17.83 1os9 n ALA 173 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 1os9 s PHE 174 N -1.20 2.96 -0.12 0.00 0.08 0.37 -4.88 117.98 115.19 1os9 s PHE 174 Ca 0.61 0.72 0.16 0.00 0.12 0.00 0.00 56.93 58.54 1os9 s PHE 174 Cb -0.54 -3.45 0.40 0.00 -0.57 0.00 0.00 43.02 38.86 1os9 s PHE 174 CO 0.58 -1.72 1.19 -0.40 -0.10 0.00 0.00 175.22 174.77 1os9 n ASP 175 N -3.27 1.43 -0.40 1.36 3.85 -1.26 -4.18 116.55 114.07 1os9 n ASP 175 Ca 0.08 -3.12 0.00 0.00 -0.71 0.00 0.00 54.79 51.04 1os9 n ASP 175 Cb 0.61 -0.43 -0.00 0.00 -1.35 0.00 0.00 41.12 39.95 1os9 n ASP 175 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1os9 n GLY 176 N -0.51 -1.63 3.74 6.12 0.00 -1.26 -4.84 105.19 106.79 1os9 n GLY 176 Ca 0.14 -1.25 -0.42 0.00 0.00 0.00 0.00 46.02 44.49 1os9 n GLY 176 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1os9 s LYS 177 N -0.01 4.29 0.17 1.61 2.20 -1.25 -4.71 119.74 122.03 1os9 s LYS 177 Ca 0.00 2.24 0.00 0.00 -0.36 0.00 0.00 55.97 57.85 1os9 s LYS 177 Cb 0.00 -3.15 0.00 0.00 -1.51 0.00 0.00 37.83 33.17 1os9 s LYS 177 CO 0.00 -0.43 0.00 0.41 -0.36 0.00 0.00 175.35 174.97 1os9 n GLY 178 N 2.66 -2.81 7.00 5.54 0.00 -1.26 -5.03 105.19 111.29 1os9 n GLY 178 Ca 0.08 -1.76 0.00 0.00 0.00 0.00 0.00 46.02 44.34 1os9 n GLY 178 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1os9 n GLY 179 N -0.40 2.60 3.70 -0.02 0.00 -1.26 -4.63 105.19 105.18 1os9 n GLY 179 Ca 0.00 -0.29 -0.42 0.00 0.00 0.00 0.00 46.02 45.31 1os9 n GLY 179 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1os9 s ILE 180 N 0.00 3.56 -0.14 -0.61 1.01 -1.26 -4.93 121.20 118.83 1os9 s ILE 180 Ca 0.00 1.05 0.14 0.00 0.00 0.00 0.00 60.65 61.84 1os9 s ILE 180 Cb 0.00 -3.67 -0.24 0.00 0.01 0.00 0.00 42.46 38.56 1os9 s ILE 180 CO 0.00 0.04 0.29 0.18 0.00 0.00 0.00 174.94 175.45 1os9 n LEU 181 N 4.67 0.62 -3.64 2.97 4.77 -1.26 -4.75 117.00 120.38 1os9 n LEU 181 Ca 0.12 0.16 -0.04 0.00 -0.03 0.00 0.00 56.01 56.22 1os9 n LEU 181 Cb 0.43 0.22 -0.01 0.00 -2.33 0.00 0.00 43.42 41.73 1os9 n LEU 181 CO 0.58 0.50 0.80 0.00 -1.33 0.00 0.00 177.39 177.95 1os9 s ALA 182 N -2.54 -1.85 0.12 -1.18 0.00 -1.26 -1.08 121.76 113.97 1os9 s ALA 182 Ca -0.10 0.62 -0.11 0.00 0.00 0.00 0.00 51.96 52.37 1os9 s ALA 182 Cb 0.07 0.45 0.01 0.00 0.00 0.00 0.00 23.12 23.65 1os9 s ALA 182 CO 0.81 -0.90 0.28 -3.38 0.00 0.00 0.00 175.76 172.57 1os9 s HIS 183 N -3.00 0.12 0.05 0.00 -3.43 -0.22 -4.98 115.29 103.84 1os9 s HIS 183 Ca 0.10 -0.51 -0.02 0.00 -0.80 0.00 0.00 55.06 53.83 1os9 s HIS 183 Cb -0.00 0.03 -0.03 0.00 -1.43 0.00 0.00 32.58 31.15 1os9 s HIS 183 CO -0.03 -0.64 0.00 0.00 -2.00 0.00 0.00 174.74 172.07 1os9 s ALA 184 N -3.88 0.39 -0.09 -1.38 0.00 -1.26 -0.53 121.76 115.02 1os9 s ALA 184 Ca 0.08 -1.10 -0.01 0.00 0.00 0.00 0.00 51.96 50.93 1os9 s ALA 184 Cb 0.04 0.29 -0.03 0.00 0.00 0.00 0.00 23.12 23.42 1os9 s ALA 184 CO -0.08 -0.38 -0.05 -0.06 0.00 0.00 0.00 175.76 175.19 1os9 s PHE 185 N -3.82 2.99 1.12 0.00 0.40 0.03 -4.86 117.98 113.84 1os9 s PHE 185 Ca 0.06 -0.02 -0.14 0.00 -0.60 0.00 0.00 56.93 56.23 1os9 s PHE 185 Cb 0.07 -1.78 0.25 0.00 0.51 0.00 0.00 43.02 42.08 1os9 s PHE 185 CO -0.10 0.27 1.06 0.20 0.70 0.00 0.00 175.22 177.35 1os9 s GLY 186 N -0.57 1.54 0.30 4.36 0.00 -1.25 -1.11 107.32 110.59 1os9 s GLY 186 Ca 0.09 -0.36 -0.29 0.00 0.00 0.00 0.00 44.72 44.15 1os9 s GLY 186 CO 0.02 0.35 1.24 -1.05 0.00 0.00 0.00 173.10 173.66 1os9 n PRO 187 N -4.65 1.88 -3.95 2.90 -0.02 -1.24 -1.45 135.00 128.46 1os9 n PRO 187 Ca 0.05 0.66 0.00 0.00 -2.02 0.00 0.00 63.50 62.19 1os9 n PRO 187 Cb 0.56 -2.20 0.00 0.00 -0.02 0.00 0.00 33.50 31.84 1os9 n PRO 187 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1os9 n GLY 188 N 1.26 -2.02 3.92 -1.23 0.00 -1.26 -4.80 105.19 101.06 1os9 n GLY 188 Ca 0.08 -1.26 -0.27 0.00 0.00 0.00 0.00 46.02 44.58 1os9 n GLY 188 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1os9 s SER 189 N -2.29 5.03 1.51 1.61 1.04 -1.26 -4.13 113.70 115.20 1os9 s SER 189 Ca 0.00 0.61 0.00 0.00 0.48 0.00 0.00 55.95 57.04 1os9 s SER 189 Cb 0.00 -1.34 0.00 0.00 0.10 0.00 0.00 66.02 64.78 1os9 s SER 189 CO 0.00 -1.47 0.00 0.61 0.98 0.00 0.00 173.24 173.36 1os9 n GLY 190 N -2.88 2.82 0.17 7.32 0.00 -1.26 -1.46 105.19 109.90 1os9 n GLY 190 Ca 0.07 -0.29 0.10 0.00 0.00 0.00 0.00 46.02 45.90 1os9 n GLY 190 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1os9 h ILE 191 N 0.00 0.00 -2.29 -0.61 2.10 -1.95 -3.43 117.51 111.33 1os9 h ILE 191 Ca 0.00 0.00 -0.62 0.00 1.08 0.00 0.00 64.86 65.32 1os9 h ILE 191 Cb 0.00 0.45 0.08 0.00 -1.09 0.00 0.00 36.82 36.26 1os9 h ILE 191 CO 0.00 0.00 0.40 0.61 -1.08 0.00 0.00 178.15 178.08 1os9 n GLY 192 N -1.28 0.32 3.49 8.18 0.00 -0.53 -1.54 105.19 113.82 1os9 n GLY 192 Ca -0.01 0.50 0.00 0.00 0.00 0.00 0.00 46.02 46.51 1os9 n GLY 192 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1os9 n GLY 193 N 2.00 2.97 3.76 -0.02 0.00 -0.26 -4.56 105.19 109.07 1os9 n GLY 193 Ca 0.13 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.77 1os9 n GLY 193 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1os9 s ASP 194 N -1.92 5.78 -0.08 1.61 -0.00 -0.59 -4.48 116.67 116.99 1os9 s ASP 194 Ca 0.00 2.53 0.04 0.00 -0.00 0.00 0.00 52.55 55.12 1os9 s ASP 194 Cb 0.00 -2.62 0.00 0.00 -0.00 0.00 0.00 42.92 40.30 1os9 s ASP 194 CO 0.00 -1.20 -0.22 0.00 -0.00 0.00 0.00 175.17 173.75 1os9 s ALA 195 N -1.42 1.96 -0.06 5.23 0.00 -0.46 -0.79 121.76 126.21 1os9 s ALA 195 Ca 0.67 -0.86 0.05 0.00 0.00 0.00 0.00 51.96 51.82 1os9 s ALA 195 Cb -0.34 -0.73 -0.01 0.00 0.00 0.00 0.00 23.12 22.04 1os9 s ALA 195 CO 0.41 0.27 -0.23 -1.01 0.00 0.00 0.00 175.76 175.20 1os9 s HIS 196 N 0.32 2.32 -0.10 0.00 3.76 0.31 -1.54 115.29 120.36 1os9 s HIS 196 Ca -0.15 -0.75 0.04 0.00 -0.15 0.00 0.00 55.06 54.05 1os9 s HIS 196 Cb -0.17 -1.53 0.00 0.00 1.11 0.00 0.00 32.58 31.99 1os9 s HIS 196 CO 0.07 -0.25 -0.23 -0.06 -0.85 0.00 0.00 174.74 173.42 1os9 s PHE 197 N -0.01 2.58 -0.44 1.40 0.08 0.38 -1.05 117.98 120.91 1os9 s PHE 197 Ca -0.07 -1.05 -0.27 0.00 0.12 0.00 0.00 56.93 55.65 1os9 s PHE 197 Cb -0.14 -1.73 -0.03 0.00 -0.57 0.00 0.00 43.02 40.55 1os9 s PHE 197 CO 0.04 -0.43 1.97 0.34 -0.10 0.00 0.00 175.22 177.05 1os9 s ASP 198 N 0.38 5.38 0.51 1.36 3.68 -0.24 -1.02 116.67 126.72 1os9 s ASP 198 Ca -0.18 0.99 0.27 0.00 2.13 0.00 0.00 52.55 55.77 1os9 s ASP 198 Cb -0.18 -2.52 1.50 0.00 -1.45 0.00 0.00 42.92 40.27 1os9 s ASP 198 CO 0.08 -2.17 1.82 -0.08 0.13 0.00 0.00 175.17 174.95 1os9 h GLU 199 N 14.97 0.00 0.00 4.34 4.57 -1.11 -0.48 114.58 136.88 1os9 h GLU 199 Ca -0.30 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 57.88 1os9 h GLU 199 Cb 1.19 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.78 1os9 h GLU 199 CO 1.11 0.00 0.00 -0.25 -1.18 0.00 0.00 179.01 178.69 1os9 n ASP 200 N -2.60 0.00 -4.90 1.04 10.43 -1.26 -4.67 116.55 114.59 1os9 n ASP 200 Ca -0.02 -0.00 -0.28 0.00 2.57 0.00 0.00 54.79 57.06 1os9 n ASP 200 Cb 0.22 -0.33 0.02 0.00 1.84 0.00 0.00 41.12 42.88 1os9 n ASP 200 CO 0.00 0.00 0.00 -1.61 -1.07 0.00 0.00 177.20 174.52 1os9 s GLU 201 N -2.65 3.13 -0.43 -1.24 0.41 -0.19 -3.89 118.70 113.84 1os9 s GLU 201 Ca 0.24 0.22 -0.11 0.00 -0.41 0.00 0.00 54.97 54.91 1os9 s GLU 201 Cb 0.19 -2.23 0.07 0.00 -1.78 0.00 0.00 34.13 30.39 1os9 s GLU 201 CO 0.45 -0.64 0.30 0.12 -0.49 0.00 0.00 175.26 175.00 1os9 s PHE 202 N -3.03 3.30 -0.01 1.61 5.36 -1.26 -5.01 117.98 118.95 1os9 s PHE 202 Ca 0.53 -1.31 -0.29 0.00 -0.96 0.00 0.00 56.93 54.91 1os9 s PHE 202 Cb -0.11 -2.99 -0.03 0.00 -0.34 0.00 0.00 43.02 39.55 1os9 s PHE 202 CO 0.47 -0.82 0.92 -1.58 -1.46 0.00 0.00 175.22 172.75 1os9 s TRP 203 N 1.50 3.65 0.31 10.12 0.52 -1.26 -0.32 118.94 133.46 1os9 s TRP 203 Ca 0.03 1.61 0.03 0.00 0.02 0.00 0.00 56.10 57.79 1os9 s TRP 203 Cb -0.23 -3.05 -0.04 0.00 -1.15 0.00 0.00 33.47 28.99 1os9 s TRP 203 CO 0.04 0.02 0.12 0.95 0.02 0.00 0.00 176.95 178.09 1os9 s THR 204 N 0.93 0.57 -0.86 2.01 -4.23 -0.82 -4.39 115.64 108.85 1os9 s THR 204 Ca 0.49 -2.00 0.16 0.00 -1.18 0.00 0.00 61.69 59.16 1os9 s THR 204 Cb -0.20 -2.57 0.73 0.00 1.34 0.00 0.00 72.50 71.79 1os9 s THR 204 CO 0.26 0.00 1.63 0.35 -0.54 0.00 0.00 174.62 176.32 1os9 n THR 205 N -0.60 2.06 -2.51 3.99 -2.24 -1.26 -2.29 114.28 111.42 1os9 n THR 205 Ca -0.01 -1.19 0.00 0.00 -2.27 0.00 0.00 64.05 60.58 1os9 n THR 205 Cb 0.66 -0.04 0.00 0.00 -2.10 0.00 0.00 70.33 68.85 1os9 n THR 205 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1os9 n HIS 206 N 0.91 0.00 0.80 4.78 1.44 -1.26 -5.01 115.22 116.88 1os9 n HIS 206 Ca 0.25 0.00 0.12 0.00 -2.01 0.00 0.00 57.72 56.08 1os9 n HIS 206 Cb 0.96 0.00 0.23 0.00 0.12 0.00 0.00 29.99 31.30 1os9 n HIS 206 CO 0.00 0.00 0.00 -1.13 -2.81 0.00 0.00 176.34 172.40 1os9 n SER 207 N 0.00 0.56 -4.80 4.39 3.41 -1.26 -4.35 113.62 111.57 1os9 n SER 207 Ca 0.00 -0.05 -0.31 0.00 -0.26 0.00 0.00 58.87 58.25 1os9 n SER 207 Cb 0.00 0.19 0.07 0.00 -0.26 0.00 0.00 64.21 64.22 1os9 n SER 207 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 1os9 s GLY 208 N -3.30 1.65 0.00 5.00 0.00 -1.26 -4.86 107.32 104.55 1os9 s GLY 208 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 44.72 44.81 1os9 s GLY 208 CO 0.70 0.37 0.00 0.61 0.00 0.00 0.00 173.10 174.78 1os9 n GLY 209 N -1.87 3.06 3.18 0.20 0.00 -1.26 -4.27 105.19 104.23 1os9 n GLY 209 Ca 0.08 -0.32 -0.32 0.00 0.00 0.00 0.00 46.02 45.45 1os9 n GLY 209 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1os9 s THR 210 N 0.00 2.10 -0.17 2.61 2.01 0.57 -4.97 115.64 117.78 1os9 s THR 210 Ca 0.00 -0.97 -0.29 0.00 0.31 0.00 0.00 61.69 60.74 1os9 s THR 210 Cb 0.00 -1.83 -0.02 0.00 0.01 0.00 0.00 72.50 70.65 1os9 s THR 210 CO 0.00 0.55 1.39 0.21 -0.69 0.00 0.00 174.62 176.08 1os9 s ASN 211 N 0.76 6.78 0.07 3.53 2.47 -1.26 -1.95 114.94 125.34 1os9 s ASN 211 Ca -0.08 1.72 -0.18 0.00 0.42 0.00 0.00 52.86 54.75 1os9 s ASN 211 Cb -0.16 -2.54 -0.10 0.00 -1.45 0.00 0.00 41.25 37.00 1os9 s ASN 211 CO -0.01 -0.90 1.42 0.25 -3.72 0.00 0.00 177.10 174.14 1os9 h LEU 212 N 10.25 0.54 -0.20 3.21 5.85 -1.80 -2.57 115.31 130.59 1os9 h LEU 212 Ca -0.30 -0.43 0.05 0.00 0.84 0.00 0.00 57.88 58.04 1os9 h LEU 212 Cb 1.12 -0.15 -0.06 0.00 0.37 0.00 0.00 40.66 41.95 1os9 h LEU 212 CO 0.98 0.86 -0.16 0.15 -0.34 0.00 0.00 178.44 179.93 1os9 h PHE 213 N 0.23 -0.40 -0.59 1.25 3.04 -1.84 0.85 116.94 119.49 1os9 h PHE 213 Ca 0.05 0.03 -0.05 0.00 3.98 0.00 0.00 57.97 61.97 1os9 h PHE 213 Cb 0.67 0.21 -0.02 0.00 2.56 0.00 0.00 35.95 39.36 1os9 h PHE 213 CO 0.07 -0.23 0.16 1.25 -2.02 0.00 0.00 178.31 177.54 1os9 h LEU 214 N -0.16 0.87 -0.82 0.59 6.46 -1.91 -1.87 115.31 118.46 1os9 h LEU 214 Ca 0.12 -0.22 0.01 0.00 -0.12 0.00 0.00 57.88 57.66 1os9 h LEU 214 Cb 0.34 -0.23 -0.04 0.00 -0.73 0.00 0.00 40.66 40.00 1os9 h LEU 214 CO -0.30 0.87 0.54 0.74 -0.62 0.00 0.00 178.44 179.67 1os9 h THR 215 N 0.84 1.21 -0.08 1.05 2.02 -1.17 -2.71 112.91 114.07 1os9 h THR 215 Ca 0.19 -0.39 -0.08 0.00 0.77 0.00 0.00 66.41 66.89 1os9 h THR 215 Cb 0.32 0.01 -0.01 0.00 -1.74 0.00 0.00 68.15 66.73 1os9 h THR 215 CO -0.00 0.21 -0.32 0.00 0.37 0.00 0.00 175.52 175.78 1os9 h ALA 216 N 1.30 1.32 -0.02 6.16 0.00 -0.32 -0.50 119.26 127.20 1os9 h ALA 216 Ca 0.30 -0.33 -0.00 0.00 0.00 0.00 0.00 54.91 54.88 1os9 h ALA 216 Cb -0.12 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 17.59 1os9 h ALA 216 CO -0.06 0.48 0.00 0.28 0.00 0.00 0.00 179.25 179.95 1os9 h VAL 217 N 0.14 1.19 -0.15 0.00 2.07 -1.03 -0.97 116.25 117.49 1os9 h VAL 217 Ca 0.02 -0.55 0.04 0.00 0.82 0.00 0.00 66.70 67.03 1os9 h VAL 217 Cb 0.63 1.53 -0.04 0.00 -1.52 0.00 0.00 31.29 31.89 1os9 h VAL 217 CO 0.05 0.15 -0.10 -0.74 0.02 0.00 0.00 177.57 176.94 1os9 h HIS 218 N -0.20 -0.25 -0.59 1.57 6.17 -1.36 -1.67 115.15 118.83 1os9 h HIS 218 Ca 0.01 0.02 -0.03 0.00 0.71 0.00 0.00 60.37 61.07 1os9 h HIS 218 Cb 0.23 0.13 -0.03 0.00 2.52 0.00 0.00 27.41 30.27 1os9 h HIS 218 CO 0.00 -0.16 0.25 0.93 0.71 0.00 0.00 177.93 179.67 1os9 h GLU 219 N -0.10 0.87 -0.65 5.26 4.39 -0.99 -2.11 114.58 121.25 1os9 h GLU 219 Ca 0.09 -0.15 0.05 0.00 0.34 0.00 0.00 59.36 59.69 1os9 h GLU 219 Cb 0.24 -0.15 -0.04 0.00 -0.10 0.00 0.00 28.75 28.70 1os9 h GLU 219 CO -0.21 0.73 0.43 0.82 -1.16 0.00 0.00 179.01 179.62 1os9 h ILE 220 N 0.81 1.06 -0.53 3.13 2.04 -1.12 0.15 117.51 123.05 1os9 h ILE 220 Ca 0.20 -0.25 0.10 0.00 1.00 0.00 0.00 64.86 65.92 1os9 h ILE 220 Cb 0.17 0.27 -0.10 0.00 -0.74 0.00 0.00 36.82 36.42 1os9 h ILE 220 CO -0.02 0.13 -0.20 1.23 0.00 0.00 0.00 178.15 179.29 1os9 h GLY 221 N 0.72 0.21 0.91 5.37 0.00 -0.61 0.20 103.07 109.87 1os9 h GLY 221 Ca 0.27 0.26 -0.00 0.00 0.00 0.00 0.00 47.33 47.86 1os9 h GLY 221 CO -0.08 -0.22 0.07 0.45 0.00 0.00 0.00 176.54 176.76 1os9 h HIS 222 N -0.08 0.20 -0.83 5.60 3.86 -0.84 -0.87 115.15 122.19 1os9 h HIS 222 Ca 0.25 -0.01 0.24 0.00 -1.16 0.00 0.00 60.37 59.69 1os9 h HIS 222 Cb 0.46 -0.06 -0.03 0.00 1.06 0.00 0.00 27.41 28.84 1os9 h HIS 222 CO -0.50 0.23 0.64 0.77 0.86 0.00 0.00 177.93 179.93 1os9 h SER 223 N 0.10 0.00 0.32 2.45 0.02 0.00 0.18 113.55 116.63 1os9 h SER 223 Ca 0.05 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.00 1os9 h SER 223 Cb 0.11 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.65 1os9 h SER 223 CO -0.01 0.00 -0.53 0.18 -1.14 0.00 0.00 176.83 175.33 1os9 n LEU 224 N -4.12 0.81 0.00 5.07 4.77 0.62 -3.67 117.00 120.47 1os9 n LEU 224 Ca 0.17 -0.20 0.00 0.00 -0.03 0.00 0.00 56.01 55.95 1os9 n LEU 224 Cb 0.94 -0.16 0.00 0.00 -2.33 0.00 0.00 43.42 41.87 1os9 n LEU 224 CO 0.36 0.18 0.00 0.61 -1.33 0.00 0.00 177.39 177.21 1os9 n GLY 225 N 1.46 1.07 3.85 -0.72 0.00 0.05 -4.60 105.19 106.30 1os9 n GLY 225 Ca 0.07 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.77 1os9 n GLY 225 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1os9 s LEU 226 N 0.00 3.58 0.00 0.99 1.43 -0.41 -4.80 118.68 119.47 1os9 s LEU 226 Ca 0.00 1.49 0.00 0.00 -1.03 0.00 0.00 54.13 54.59 1os9 s LEU 226 Cb 0.00 -4.44 0.00 0.00 0.03 0.00 0.00 46.19 41.78 1os9 s LEU 226 CO 0.00 -0.62 0.00 0.61 0.23 0.00 0.00 176.35 176.57 1os9 n GLY 227 N -1.76 3.33 3.83 -3.19 0.00 -1.26 -4.14 105.19 102.01 1os9 n GLY 227 Ca 0.06 -2.14 -0.33 0.00 0.00 0.00 0.00 46.02 43.61 1os9 n GLY 227 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1os9 s HIS 228 N 0.35 3.35 0.19 1.61 0.09 -1.26 -4.92 115.29 114.71 1os9 s HIS 228 Ca 0.00 1.49 0.03 0.00 -0.00 0.00 0.00 55.06 56.58 1os9 s HIS 228 Cb 0.00 -2.76 -0.03 0.00 -0.00 0.00 0.00 32.58 29.79 1os9 s HIS 228 CO 0.00 -0.11 0.32 0.45 -0.00 0.00 0.00 174.74 175.41 1os9 s SER 229 N -2.37 6.33 0.00 1.40 0.15 0.25 -4.95 113.70 114.51 1os9 s SER 229 Ca 0.60 0.14 0.25 0.00 0.70 0.00 0.00 55.95 57.63 1os9 s SER 229 Cb -0.09 -1.89 0.46 0.00 -1.71 0.00 0.00 66.02 62.78 1os9 s SER 229 CO 0.17 -0.01 1.37 -1.54 1.20 0.00 0.00 173.24 174.44 1os9 n SER 230 N -0.94 0.95 -4.61 5.45 3.41 -1.26 -4.19 113.62 112.43 1os9 n SER 230 Ca -0.08 -0.75 -0.42 0.00 -0.26 0.00 0.00 58.87 57.36 1os9 n SER 230 Cb 0.55 0.32 -0.04 0.00 -0.26 0.00 0.00 64.21 64.79 1os9 n SER 230 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1os9 s ASP 231 N -2.74 6.72 0.38 4.04 3.68 -1.26 -4.93 116.67 122.55 1os9 s ASP 231 Ca 0.17 0.69 0.27 0.00 2.13 0.00 0.00 52.55 55.81 1os9 s ASP 231 Cb 0.18 -2.46 1.34 0.00 -1.45 0.00 0.00 42.92 40.53 1os9 s ASP 231 CO 0.63 -0.77 1.81 1.55 0.13 0.00 0.00 175.17 178.52 1os9 h PRO 232 N 8.27 0.00 0.00 4.34 0.13 -2.00 -0.16 132.00 142.58 1os9 h PRO 232 Ca -0.23 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.90 1os9 h PRO 232 Cb 1.08 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.21 1os9 h PRO 232 CO 0.95 0.00 0.00 0.87 -0.23 0.00 0.00 178.00 179.59 1os9 h LYS 233 N 0.00 0.00 -6.89 0.86 1.57 -2.00 -3.46 116.57 106.66 1os9 h LYS 233 Ca 0.00 0.00 -0.48 0.00 -1.87 0.00 0.00 60.65 58.30 1os9 h LYS 233 Cb 0.14 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.45 1os9 h LYS 233 CO 0.00 0.00 0.39 0.00 -0.57 0.00 0.00 179.45 179.27 1os9 s ALA 234 N -3.31 3.21 0.21 3.86 0.00 -0.07 -4.36 121.76 121.29 1os9 s ALA 234 Ca 0.06 0.66 0.22 0.00 0.00 0.00 0.00 51.96 52.91 1os9 s ALA 234 Cb 0.08 -3.24 0.93 0.00 0.00 0.00 0.00 23.12 20.88 1os9 s ALA 234 CO 0.60 -0.02 1.84 -0.24 0.00 0.00 0.00 175.76 177.94 1os9 h VAL 235 N 2.60 0.69 0.00 0.00 3.04 -1.89 -1.70 116.25 118.99 1os9 h VAL 235 Ca -0.47 -1.15 0.00 0.00 -1.01 0.00 0.00 66.70 64.07 1os9 h VAL 235 Cb 1.20 1.74 0.00 0.00 -2.01 0.00 0.00 31.29 32.22 1os9 h VAL 235 CO 0.65 0.26 0.00 0.23 -1.01 0.00 0.00 177.57 177.69 1os9 n MET 236 N -3.51 0.93 -1.82 4.17 2.81 -1.26 -4.61 117.12 113.83 1os9 n MET 236 Ca -0.00 0.00 -0.41 0.00 -1.81 0.00 0.00 57.70 55.48 1os9 n MET 236 Cb 0.42 -1.41 -0.00 0.00 -0.71 0.00 0.00 33.22 31.52 1os9 n MET 236 CO 0.00 0.00 0.00 0.12 1.51 0.00 0.00 175.97 177.60 1os9 s PHE 237 N -2.00 2.63 0.43 2.03 5.36 -0.64 -0.59 117.98 125.20 1os9 s PHE 237 Ca 0.36 1.13 0.27 0.00 -0.96 0.00 0.00 56.93 57.73 1os9 s PHE 237 Cb 0.17 -4.01 1.46 0.00 -0.34 0.00 0.00 43.02 40.30 1os9 s PHE 237 CO 0.28 -3.02 2.09 -1.35 -1.46 0.00 0.00 175.22 171.76 1os9 h PRO 238 N 3.26 0.00 -5.34 10.12 0.11 -1.88 -3.43 132.00 134.83 1os9 h PRO 238 Ca -0.50 0.00 -0.61 0.00 0.11 0.00 0.00 66.00 64.99 1os9 h PRO 238 Cb 1.24 0.00 -0.11 0.00 0.11 0.00 0.00 31.00 32.23 1os9 h PRO 238 CO 0.66 0.11 -0.49 0.99 -0.21 0.00 0.00 178.00 179.06 1os9 s THR 239 N -4.26 5.39 0.25 -1.15 2.01 -1.26 -5.07 115.64 111.55 1os9 s THR 239 Ca -0.03 0.18 -0.30 0.00 0.31 0.00 0.00 61.69 61.85 1os9 s THR 239 Cb 0.13 -3.44 -0.10 0.00 0.01 0.00 0.00 72.50 69.11 1os9 s THR 239 CO 0.59 0.48 1.36 -0.47 -0.69 0.00 0.00 174.62 175.89 1os9 s TYR 240 N 0.10 3.12 -0.17 4.92 6.14 -1.26 -5.03 117.35 125.16 1os9 s TYR 240 Ca 0.09 1.18 -0.06 0.00 0.64 0.00 0.00 57.07 58.91 1os9 s TYR 240 Cb -0.11 -3.71 0.08 0.00 0.42 0.00 0.00 41.96 38.64 1os9 s TYR 240 CO -0.01 -2.20 0.37 0.21 0.64 0.00 0.00 175.55 174.56 1os9 s LYS 241 N -0.57 0.28 0.32 4.97 2.36 -1.26 -5.14 119.74 120.70 1os9 s LYS 241 Ca 0.56 0.92 -0.29 0.00 -2.55 0.00 0.00 55.97 54.61 1os9 s LYS 241 Cb -0.39 0.18 -0.11 0.00 -1.05 0.00 0.00 37.83 36.46 1os9 s LYS 241 CO 0.43 -0.25 1.51 -0.47 1.55 0.00 0.00 175.35 178.12 1os9 s TYR 242 N 2.40 2.76 0.02 4.03 5.04 -1.26 -5.03 117.35 125.32 1os9 s TYR 242 Ca -0.02 1.00 0.02 0.00 -2.44 0.00 0.00 57.07 55.64 1os9 s TYR 242 Cb -0.12 -3.98 -0.01 0.00 0.35 0.00 0.00 41.96 38.19 1os9 s TYR 242 CO -0.11 -3.10 -0.07 0.08 -1.34 0.00 0.00 175.55 171.00 1os9 s VAL 243 N -0.49 0.55 0.43 3.14 1.01 -1.26 -5.14 120.40 118.64 1os9 s VAL 243 Ca 0.58 -0.69 -0.24 0.00 0.00 0.00 0.00 61.98 61.63 1os9 s VAL 243 Cb -0.46 -0.54 -0.08 0.00 0.00 0.00 0.00 36.38 35.30 1os9 s VAL 243 CO 0.53 -0.11 1.15 -0.62 0.00 0.00 0.00 175.10 176.05 1os9 s ASP 244 N -0.87 6.40 0.44 3.32 2.15 -1.26 -4.82 116.67 122.02 1os9 s ASP 244 Ca -0.03 2.28 0.20 0.00 0.43 0.00 0.00 52.55 55.42 1os9 s ASP 244 Cb -0.06 -2.60 1.15 0.00 -0.30 0.00 0.00 42.92 41.10 1os9 s ASP 244 CO 0.00 -0.76 1.86 -0.29 -0.17 0.00 0.00 175.17 175.81 1os9 h ILE 245 N 2.09 0.65 0.00 4.11 2.10 -1.96 -0.09 117.51 124.41 1os9 h ILE 245 Ca -0.49 -0.12 -0.15 0.00 1.08 0.00 0.00 64.86 65.18 1os9 h ILE 245 Cb 1.24 0.28 -0.02 0.00 -1.09 0.00 0.00 36.82 37.23 1os9 h ILE 245 CO 0.61 0.06 -0.72 0.78 -1.08 0.00 0.00 178.15 177.80 1os9 h ASN 246 N 0.34 0.00 0.57 2.19 -0.26 -2.03 -3.30 115.58 113.09 1os9 h ASN 246 Ca 0.47 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 56.21 1os9 h ASN 246 Cb 1.27 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 38.53 1os9 h ASN 246 CO -0.16 0.72 -1.08 1.07 -1.06 0.00 0.00 177.43 176.93 1os9 n THR 247 N -3.63 0.28 -1.80 2.81 5.66 -0.18 -4.90 114.28 112.53 1os9 n THR 247 Ca -0.01 -0.34 -0.42 0.00 -3.05 0.00 0.00 64.05 60.23 1os9 n THR 247 Cb 0.72 0.02 -0.03 0.00 -1.55 0.00 0.00 70.33 69.49 1os9 n THR 247 CO 0.00 0.00 0.00 0.12 -3.05 0.00 0.00 175.07 172.14 1os9 s PHE 248 N -3.27 2.96 0.04 1.09 5.36 -0.43 -4.97 117.98 118.77 1os9 s PHE 248 Ca 0.02 0.44 0.05 0.00 -0.96 0.00 0.00 56.93 56.48 1os9 s PHE 248 Cb 0.13 -4.07 -0.02 0.00 -0.34 0.00 0.00 43.02 38.72 1os9 s PHE 248 CO 0.80 -4.01 -0.14 1.03 -1.46 0.00 0.00 175.22 171.44 1os9 s ARG 249 N 1.16 0.88 0.36 10.12 1.81 -1.26 -5.04 118.95 126.97 1os9 s ARG 249 Ca 0.73 -0.77 -0.27 0.00 -1.72 0.00 0.00 55.73 53.70 1os9 s ARG 249 Cb -0.48 -0.88 -0.12 0.00 -0.45 0.00 0.00 34.95 33.03 1os9 s ARG 249 CO 0.32 0.21 1.15 1.28 -0.68 0.00 0.00 175.30 177.58 1os9 n LEU 250 N 1.82 2.96 -4.92 2.53 4.77 -1.26 -4.87 117.00 118.02 1os9 n LEU 250 Ca -0.19 1.15 -0.28 0.00 -0.03 0.00 0.00 56.01 56.67 1os9 n LEU 250 Cb 0.55 -1.41 0.10 0.00 -2.33 0.00 0.00 43.42 40.33 1os9 n LEU 250 CO 0.23 -0.96 0.73 -0.94 -1.33 0.00 0.00 177.39 175.12 1os9 s SER 251 N -0.50 4.33 0.26 -1.43 1.04 -1.26 -4.89 113.70 111.25 1os9 s SER 251 Ca 0.59 0.49 -0.04 0.00 0.48 0.00 0.00 55.95 57.47 1os9 s SER 251 Cb -0.59 -0.94 0.33 0.00 0.10 0.00 0.00 66.02 64.92 1os9 s SER 251 CO 0.60 -1.96 1.84 0.00 0.98 0.00 0.00 173.24 174.70 1os9 h ALA 252 N -0.97 1.20 -0.47 5.32 0.00 -1.95 -1.73 119.26 120.65 1os9 h ALA 252 Ca -0.44 -0.17 0.05 0.00 0.00 0.00 0.00 54.91 54.34 1os9 h ALA 252 Cb 1.30 -0.27 -0.04 0.00 0.00 0.00 0.00 17.79 18.77 1os9 h ALA 252 CO 0.57 0.59 0.21 0.22 0.00 0.00 0.00 179.25 180.84 1os9 h ASP 253 N 0.99 0.29 -0.78 0.00 1.82 -1.97 0.54 116.42 117.31 1os9 h ASP 253 Ca 0.23 0.04 -0.05 0.00 -0.39 0.00 0.00 57.03 56.86 1os9 h ASP 253 Cb 0.18 -0.01 -0.03 0.00 0.68 0.00 0.00 39.33 40.14 1os9 h ASP 253 CO -0.02 0.20 0.29 0.44 -1.61 0.00 0.00 179.24 178.54 1os9 h ASP 254 N 0.42 1.10 -0.24 2.28 3.45 -1.81 -0.14 116.42 121.49 1os9 h ASP 254 Ca 0.21 -0.19 -0.09 0.00 0.43 0.00 0.00 57.03 57.39 1os9 h ASP 254 Cb 0.15 -0.29 -0.00 0.00 -0.56 0.00 0.00 39.33 38.63 1os9 h ASP 254 CO -0.17 0.99 -0.21 0.40 -1.57 0.00 0.00 179.24 178.67 1os9 h ILE 255 N 1.14 1.31 -0.54 0.35 2.04 -0.91 -1.93 117.51 118.98 1os9 h ILE 255 Ca 0.26 -1.36 0.07 0.00 1.00 0.00 0.00 64.86 64.82 1os9 h ILE 255 Cb 0.25 1.66 -0.06 0.00 -0.74 0.00 0.00 36.82 37.93 1os9 h ILE 255 CO -0.02 0.42 0.22 -0.09 0.00 0.00 0.00 178.15 178.69 1os9 h ARG 256 N 0.27 0.41 -0.44 2.37 2.43 -0.73 -1.04 114.38 117.65 1os9 h ARG 256 Ca 0.04 -0.02 -0.14 0.00 -0.81 0.00 0.00 59.98 59.05 1os9 h ARG 256 Cb 0.76 -0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 30.20 1os9 h ARG 256 CO 0.05 0.27 -0.26 0.78 -1.51 0.00 0.00 179.97 179.30 1os9 h GLY 257 N 0.42 1.03 1.83 2.80 0.00 -0.88 -0.70 103.07 107.57 1os9 h GLY 257 Ca 0.26 -0.95 -0.22 0.00 0.00 0.00 0.00 47.33 46.42 1os9 h GLY 257 CO -0.23 0.86 -1.00 1.19 0.00 0.00 0.00 176.54 177.36 1os9 h ILE 258 N 0.81 1.57 0.00 2.60 6.09 -1.18 -2.92 117.51 124.48 1os9 h ILE 258 Ca 0.10 -2.98 -0.11 0.00 -1.37 0.00 0.00 64.86 60.50 1os9 h ILE 258 Cb 0.84 2.70 -0.02 0.00 0.47 0.00 0.00 36.82 40.81 1os9 h ILE 258 CO 0.07 0.86 -0.50 1.56 -3.07 0.00 0.00 178.15 177.07 1os9 h GLN 259 N 0.06 0.00 0.00 2.19 4.20 -1.17 -0.66 115.11 119.74 1os9 h GLN 259 Ca -0.05 0.00 -0.04 0.00 0.06 0.00 0.00 58.65 58.62 1os9 h GLN 259 Cb 1.69 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 29.47 1os9 h GLN 259 CO 0.15 0.50 -0.18 0.66 -0.67 0.00 0.00 178.83 179.29 1os9 h SER 260 N 0.00 0.00 0.62 1.46 4.64 -1.05 0.25 113.55 119.47 1os9 h SER 260 Ca -0.01 0.00 -0.28 0.00 -0.47 0.00 0.00 61.79 61.04 1os9 h SER 260 Cb 1.15 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.22 1os9 h SER 260 CO 0.07 0.18 -1.42 -0.07 -0.87 0.00 0.00 176.83 174.72 1os9 h LEU 261 N 0.00 0.19 -0.29 5.97 3.38 -1.25 -3.42 115.31 119.89 1os9 h LEU 261 Ca -0.00 -0.27 0.00 0.00 0.09 0.00 0.00 57.88 57.70 1os9 h LEU 261 Cb 0.83 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.51 1os9 h LEU 261 CO 0.02 1.22 0.00 -1.22 0.09 0.00 0.00 178.44 178.56 1os9 n TYR 262 N -3.33 0.00 -0.21 1.13 4.02 -0.29 -5.03 117.16 113.44 1os9 n TYR 262 Ca -0.12 0.00 0.03 0.00 -0.01 0.00 0.00 57.90 57.80 1os9 n TYR 262 Cb 1.02 0.00 -0.01 0.00 -0.02 0.00 0.00 39.34 40.33 1os9 n TYR 262 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1os9 n GLY 263 N 0.28 -1.37 4.00 2.72 0.00 0.87 -4.56 105.19 107.13 1os9 n GLY 263 Ca 0.00 -1.48 -0.20 0.00 0.00 0.00 0.00 46.02 44.34 1os9 n GLY 263 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1os9 s ASP 264 N -2.78 5.21 0.38 1.61 1.47 -1.26 -4.36 116.67 116.94 1os9 s ASP 264 Ca 0.00 -0.34 -0.26 0.00 1.18 0.00 0.00 52.55 53.13 1os9 s ASP 264 Cb 0.00 -0.46 -0.09 0.00 -0.34 0.00 0.00 42.92 42.03 1os9 s ASP 264 CO 0.00 -1.18 1.21 -2.84 0.68 0.00 0.00 175.17 173.05 1os9 s PRO 265 N -4.68 4.12 0.00 2.11 0.02 -1.26 -4.16 135.00 131.15 1os9 s PRO 265 Ca 0.59 1.96 0.00 0.00 0.02 0.00 0.00 61.00 63.57 1os9 s PRO 265 Cb -0.09 -2.79 0.00 0.00 0.02 0.00 0.00 34.50 31.65 1os9 s PRO 265 CO 0.38 -0.30 0.00 1.17 -0.33 0.00 0.00 177.00 177.92 1os9 n LYS 266 N 0.27 0.00 -3.60 5.54 3.00 -1.26 -4.99 118.16 117.12 1os9 n LYS 266 Ca 0.03 0.00 -0.27 0.00 -0.00 0.00 0.00 58.31 58.07 1os9 n LYS 266 Cb 0.45 -0.12 -0.16 0.00 0.00 0.00 0.00 35.03 35.20 1os9 n LYS 266 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.40 175.57 1os9 s GLU 267 N 0.62 0.13 0.00 1.64 -1.05 -1.26 -5.07 118.70 113.70 1os9 s GLU 267 Ca 0.00 -0.23 0.00 0.00 -0.15 0.00 0.00 54.97 54.59 1os9 s GLU 267 Cb 0.00 -1.66 0.00 0.00 -0.44 0.00 0.00 34.13 32.03 1os9 s GLU 267 CO 0.00 -0.77 0.00 -1.71 0.95 0.00 0.00 175.26 173.73