#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1fo7 n GLY 126 N 0.00 2.33 1.74 -3.96 0.00 -1.26 -4.70 105.19 99.34 1fo7 n GLY 126 Ca 0.00 -0.73 0.08 0.00 0.00 0.00 0.00 46.02 45.37 1fo7 n GLY 126 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1fo7 n GLY 127 N 0.00 2.81 3.78 -0.02 0.00 -1.26 -4.94 105.19 105.56 1fo7 n GLY 127 Ca 0.00 -0.86 -0.27 0.00 0.00 0.00 0.00 46.02 44.88 1fo7 n GLY 127 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1fo7 s TYR 128 N -2.38 2.17 0.21 1.61 1.51 -1.26 -4.82 117.35 114.38 1fo7 s TYR 128 Ca 0.51 -0.75 0.11 0.00 -1.01 0.00 0.00 57.07 55.93 1fo7 s TYR 128 Cb 0.37 -1.85 -0.05 0.00 -0.11 0.00 0.00 41.96 40.33 1fo7 s TYR 128 CO 0.18 0.05 -0.22 -1.64 -1.11 0.00 0.00 175.55 172.82 1fo7 s MET 129 N -3.98 1.53 -0.13 -0.62 -1.94 0.41 -4.93 119.30 109.64 1fo7 s MET 129 Ca 0.30 -1.58 0.00 0.00 -1.71 0.00 0.00 55.69 52.70 1fo7 s MET 129 Cb 0.02 -1.74 -0.02 0.00 2.01 0.00 0.00 34.83 35.11 1fo7 s MET 129 CO 0.17 0.36 -0.13 -1.17 -0.01 0.00 0.00 175.02 174.23 1fo7 s LEU 130 N -2.92 2.72 -0.28 -0.03 0.20 -1.26 -0.79 118.68 116.31 1fo7 s LEU 130 Ca 0.23 -0.32 -0.08 0.00 0.69 0.00 0.00 54.13 54.65 1fo7 s LEU 130 Cb -0.07 -1.61 -0.02 0.00 -0.43 0.00 0.00 46.19 44.07 1fo7 s LEU 130 CO 0.11 0.18 0.10 -0.83 -0.29 0.00 0.00 176.35 175.61 1fo7 s GLY 131 N 0.29 1.80 1.12 7.98 0.00 0.00 -5.00 107.32 113.52 1fo7 s GLY 131 Ca -0.10 -1.26 -0.18 0.00 0.00 0.00 0.00 44.72 43.18 1fo7 s GLY 131 CO 0.05 0.61 0.11 -1.14 0.00 0.00 0.00 173.10 172.73 1fo7 n SER 132 N 4.94 -2.62 -4.74 1.64 3.41 -1.26 -2.91 113.62 112.08 1fo7 n SER 132 Ca -0.15 -0.23 -0.38 0.00 -0.26 0.00 0.00 58.87 57.85 1fo7 n SER 132 Cb 0.50 -0.91 0.06 0.00 -0.26 0.00 0.00 64.21 63.60 1fo7 n SER 132 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1fo7 s ALA 133 N -2.19 2.58 0.09 7.33 0.00 -1.25 -4.64 121.76 123.68 1fo7 s ALA 133 Ca 0.52 1.29 0.00 0.00 0.00 0.00 0.00 51.96 53.77 1fo7 s ALA 133 Cb -0.10 -3.57 0.00 0.00 0.00 0.00 0.00 23.12 19.45 1fo7 s ALA 133 CO 0.58 -1.52 0.00 0.00 0.00 0.00 0.00 175.76 174.82 1fo7 n MET 134 N -1.51 0.00 -3.47 0.00 0.00 -1.23 -5.02 117.12 105.89 1fo7 n MET 134 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 57.70 57.84 1fo7 n MET 134 Cb 0.46 -0.07 -0.05 0.00 0.00 0.00 0.00 33.22 33.57 1fo7 n MET 134 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 175.97 174.43 1fo7 s SER 135 N -4.76 -0.60 -0.33 3.17 1.04 -1.26 -5.12 113.70 105.85 1fo7 s SER 135 Ca 0.00 0.85 -0.28 0.00 0.48 0.00 0.00 55.95 57.00 1fo7 s SER 135 Cb 0.00 1.60 -0.04 0.00 0.10 0.00 0.00 66.02 67.68 1fo7 s SER 135 CO 0.00 -0.12 2.08 -0.13 0.98 0.00 0.00 173.24 176.04 1fo7 s ARG 136 N 2.23 3.01 0.44 4.02 3.00 -1.26 -4.94 118.95 125.46 1fo7 s ARG 136 Ca -0.04 1.63 -0.25 0.00 0.00 0.00 0.00 55.73 57.06 1fo7 s ARG 136 Cb -0.06 -4.35 -0.09 0.00 0.00 0.00 0.00 34.95 30.46 1fo7 s ARG 136 CO -0.17 -2.24 1.29 -2.30 0.00 0.00 0.00 175.30 171.88 1fo7 n PRO 137 N 8.72 1.93 -3.17 3.54 -0.02 -1.26 -4.97 135.00 139.76 1fo7 n PRO 137 Ca 0.28 0.69 -0.40 0.00 -2.02 0.00 0.00 63.50 62.05 1fo7 n PRO 137 Cb 0.48 -2.43 -0.06 0.00 -0.02 0.00 0.00 33.50 31.46 1fo7 n PRO 137 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 1fo7 s ILE 138 N -1.21 5.05 0.15 4.25 -1.09 -1.26 -4.89 121.20 122.19 1fo7 s ILE 138 Ca 0.62 1.07 0.11 0.00 -2.23 0.00 0.00 60.65 60.22 1fo7 s ILE 138 Cb -0.49 -3.90 -0.04 0.00 -1.58 0.00 0.00 42.46 36.45 1fo7 s ILE 138 CO 0.57 0.12 -0.23 -0.63 -1.23 0.00 0.00 174.94 173.54 1fo7 s ILE 139 N 1.92 2.46 -0.27 2.92 -1.09 -1.26 -5.08 121.20 120.80 1fo7 s ILE 139 Ca 0.26 -1.77 -0.02 0.00 -2.23 0.00 0.00 60.65 56.89 1fo7 s ILE 139 Cb -0.16 -2.13 0.03 0.00 -1.58 0.00 0.00 42.46 38.63 1fo7 s ILE 139 CO 0.10 0.03 -0.03 -1.00 -1.23 0.00 0.00 174.94 172.81 1fo7 s HIS 140 N -1.26 3.12 0.00 3.97 3.76 -1.26 -4.85 115.29 118.77 1fo7 s HIS 140 Ca 0.17 -1.55 0.00 0.00 -0.15 0.00 0.00 55.06 53.53 1fo7 s HIS 140 Cb -0.10 -2.10 0.00 0.00 1.11 0.00 0.00 32.58 31.50 1fo7 s HIS 140 CO 0.08 -0.73 0.00 1.19 -0.85 0.00 0.00 174.74 174.44 1fo7 n PHE 141 N 4.68 0.00 0.00 1.40 3.72 -1.26 -5.06 117.46 120.95 1fo7 n PHE 141 Ca -0.15 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.25 1fo7 n PHE 141 Cb 0.46 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.00 1fo7 n PHE 141 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1fo7 n GLY 142 N 3.56 -0.22 0.00 1.37 0.00 -1.26 -5.09 105.19 103.55 1fo7 n GLY 142 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1fo7 n GLY 142 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1fo7 n SER 143 N -1.69 0.00 0.26 1.61 3.41 -1.26 -5.01 113.62 110.94 1fo7 n SER 143 Ca 0.00 0.00 0.13 0.00 -0.26 0.00 0.00 58.87 58.74 1fo7 n SER 143 Cb 0.00 0.00 0.81 0.00 -0.26 0.00 0.00 64.21 64.76 1fo7 n SER 143 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 1fo7 h ASP 144 N 0.00 0.00 0.50 4.04 3.32 -2.00 -1.07 116.42 121.22 1fo7 h ASP 144 Ca 0.00 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.03 1fo7 h ASP 144 Cb 0.00 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.55 1fo7 h ASP 144 CO 0.00 0.00 -0.30 0.22 -1.72 0.00 0.00 179.24 177.44 1fo7 h TYR 145 N 0.00 -0.79 -0.24 4.55 3.20 -1.99 -0.50 116.97 121.20 1fo7 h TYR 145 Ca 0.02 -0.01 -0.16 0.00 3.14 0.00 0.00 58.73 61.72 1fo7 h TYR 145 Cb 0.11 0.28 -0.01 0.00 1.54 0.00 0.00 36.73 38.66 1fo7 h TYR 145 CO 0.00 -0.46 -0.50 0.93 -1.64 0.00 0.00 178.16 176.49 1fo7 h GLU 146 N -0.76 0.68 0.02 1.82 3.07 -1.86 -1.72 114.58 115.83 1fo7 h GLU 146 Ca -0.06 -0.40 0.02 0.00 -0.50 0.00 0.00 59.36 58.42 1fo7 h GLU 146 Cb 0.62 0.04 -0.03 0.00 -0.84 0.00 0.00 28.75 28.53 1fo7 h GLU 146 CO 0.06 1.02 -0.17 -0.44 -1.40 0.00 0.00 179.01 178.08 1fo7 h ASP 147 N 0.53 -0.50 0.47 1.42 3.32 -1.08 -1.80 116.42 118.78 1fo7 h ASP 147 Ca 0.02 0.07 -0.15 0.00 0.02 0.00 0.00 57.03 56.99 1fo7 h ASP 147 Cb 1.06 0.21 -0.01 0.00 0.22 0.00 0.00 39.33 40.80 1fo7 h ASP 147 CO 0.10 -0.24 -0.67 0.03 -1.72 0.00 0.00 179.24 176.75 1fo7 h ARG 148 N -0.29 0.18 0.32 3.56 2.47 -1.13 -2.34 114.38 117.15 1fo7 h ARG 148 Ca 0.05 -0.14 -0.00 0.00 -1.26 0.00 0.00 59.98 58.63 1fo7 h ARG 148 Cb 0.35 0.03 -0.02 0.00 -1.65 0.00 0.00 29.97 28.68 1fo7 h ARG 148 CO -0.15 0.78 -0.30 -0.92 0.56 0.00 0.00 179.97 179.93 1fo7 h TYR 149 N 0.12 -0.80 -0.27 3.04 3.20 -0.94 -0.95 116.97 120.38 1fo7 h TYR 149 Ca -0.01 0.00 -0.04 0.00 3.14 0.00 0.00 58.73 61.82 1fo7 h TYR 149 Cb 1.19 0.31 -0.01 0.00 1.54 0.00 0.00 36.73 39.76 1fo7 h TYR 149 CO 0.02 -0.43 -0.00 -0.92 -1.64 0.00 0.00 178.16 175.18 1fo7 h TYR 150 N -0.64 0.52 -0.89 -3.82 3.20 -1.40 -2.15 116.97 111.79 1fo7 h TYR 150 Ca -0.02 -0.09 0.20 0.00 3.14 0.00 0.00 58.73 61.96 1fo7 h TYR 150 Cb 0.58 -0.13 -0.06 0.00 1.54 0.00 0.00 36.73 38.65 1fo7 h TYR 150 CO -0.17 0.63 0.59 0.00 -1.64 0.00 0.00 178.16 177.57 1fo7 h ARG 151 N 0.25 0.37 0.00 1.82 2.47 -1.27 0.27 114.38 118.29 1fo7 h ARG 151 Ca 0.08 -0.02 -0.09 0.00 -1.26 0.00 0.00 59.98 58.68 1fo7 h ARG 151 Cb 0.43 -0.08 -0.01 0.00 -1.65 0.00 0.00 29.97 28.65 1fo7 h ARG 151 CO 0.01 0.24 -0.84 1.49 0.56 0.00 0.00 179.97 181.43 1fo7 h GLU 152 N 0.38 0.00 -0.28 0.04 4.81 -1.01 -3.29 114.58 115.22 1fo7 h GLU 152 Ca 0.46 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.69 1fo7 h GLU 152 Cb 1.18 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.56 1fo7 h GLU 152 CO -0.16 0.27 0.00 0.09 -0.73 0.00 0.00 179.01 178.47 1fo7 n ASN 153 N -2.99 2.81 -0.33 1.04 5.03 0.54 -4.37 115.26 117.00 1fo7 n ASN 153 Ca -0.02 -1.90 0.10 0.00 0.87 0.00 0.00 54.58 53.63 1fo7 n ASN 153 Cb 0.71 -0.18 0.30 0.00 -1.02 0.00 0.00 39.78 39.58 1fo7 n ASN 153 CO 0.00 0.00 0.00 0.24 -1.83 0.00 0.00 177.26 175.67 1fo7 h MET 154 N 3.73 0.84 -0.24 3.52 2.86 -0.71 0.19 114.93 125.12 1fo7 h MET 154 Ca 0.00 -0.05 0.00 0.00 -2.06 0.00 0.00 59.70 57.59 1fo7 h MET 154 Cb 0.82 -0.19 -0.01 0.00 0.06 0.00 0.00 31.60 32.28 1fo7 h MET 154 CO 0.00 0.55 0.16 0.45 1.06 0.00 0.00 176.91 179.13 1fo7 h HIS 155 N 0.86 0.30 0.00 -0.22 3.86 -1.86 -0.94 115.15 117.16 1fo7 h HIS 155 Ca 0.49 0.01 0.00 0.00 -1.16 0.00 0.00 60.37 59.71 1fo7 h HIS 155 Cb 0.63 -0.10 0.00 0.00 1.06 0.00 0.00 27.41 29.00 1fo7 h HIS 155 CO -0.00 0.19 -0.79 0.54 0.86 0.00 0.00 177.93 178.73 1fo7 n ARG 156 N -4.50 0.30 -3.00 2.45 1.74 0.41 -4.90 116.66 109.15 1fo7 n ARG 156 Ca 0.01 0.05 -0.37 0.00 -0.77 0.00 0.00 57.85 56.77 1fo7 n ARG 156 Cb 0.07 -1.65 -0.06 0.00 -1.02 0.00 0.00 32.46 29.80 1fo7 n ARG 156 CO 0.00 0.00 0.00 0.71 -1.52 0.00 0.00 177.63 176.82 1fo7 s TYR 157 N -3.18 3.69 0.53 -1.55 2.02 0.25 -4.96 117.35 114.14 1fo7 s TYR 157 Ca 0.05 1.52 -0.21 0.00 -0.37 0.00 0.00 57.07 58.06 1fo7 s TYR 157 Cb 0.14 -2.72 -0.06 0.00 -0.40 0.00 0.00 41.96 38.93 1fo7 s TYR 157 CO 0.75 0.32 1.19 -2.14 -1.57 0.00 0.00 175.55 174.10 1fo7 s PRO 158 N -1.92 3.34 0.00 -1.71 0.02 -1.26 -4.92 135.00 128.55 1fo7 s PRO 158 Ca 0.44 1.79 0.00 0.00 0.02 0.00 0.00 61.00 63.25 1fo7 s PRO 158 Cb -0.18 -2.13 0.00 0.00 0.02 0.00 0.00 34.50 32.21 1fo7 s PRO 158 CO 0.22 -0.90 0.82 0.27 -0.33 0.00 0.00 177.00 177.09 1fo7 n ASN 159 N -1.11 1.41 -4.37 2.53 2.04 -1.26 -4.96 115.26 109.54 1fo7 n ASN 159 Ca 0.11 -1.67 -0.30 0.00 -0.44 0.00 0.00 54.58 52.28 1fo7 n ASN 159 Cb 0.49 0.00 -0.14 0.00 -2.53 0.00 0.00 39.78 37.60 1fo7 n ASN 159 CO 0.00 0.00 0.00 -1.10 -0.44 0.00 0.00 177.26 175.72 1fo7 s GLN 160 N -0.67 1.65 0.23 -3.83 -0.21 -1.26 -3.57 119.66 112.00 1fo7 s GLN 160 Ca 0.00 -1.20 0.03 0.00 0.02 0.00 0.00 55.36 54.20 1fo7 s GLN 160 Cb 0.00 -1.96 -0.05 0.00 1.00 0.00 0.00 33.01 32.00 1fo7 s GLN 160 CO 0.00 0.49 0.02 0.14 -2.12 0.00 0.00 175.29 173.82 1fo7 s VAL 161 N -0.92 0.85 -0.14 1.09 -7.23 -1.15 -4.97 120.40 107.94 1fo7 s VAL 161 Ca 0.13 -2.01 -0.01 0.00 -1.81 0.00 0.00 61.98 58.28 1fo7 s VAL 161 Cb -0.10 -2.37 -0.02 0.00 0.56 0.00 0.00 36.38 34.45 1fo7 s VAL 161 CO 0.04 -0.28 -0.12 -0.31 -0.31 0.00 0.00 175.10 174.13 1fo7 s TYR 162 N -3.54 2.84 0.17 2.82 1.51 -1.26 -0.82 117.35 119.07 1fo7 s TYR 162 Ca 0.30 -0.62 0.09 0.00 -1.01 0.00 0.00 57.07 55.83 1fo7 s TYR 162 Cb 0.06 -1.86 -0.04 0.00 -0.11 0.00 0.00 41.96 40.01 1fo7 s TYR 162 CO 0.09 -0.20 -0.19 1.52 -1.11 0.00 0.00 175.55 175.66 1fo7 s TYR 163 N 0.38 1.85 0.21 2.71 1.13 0.03 -4.31 117.35 119.36 1fo7 s TYR 163 Ca -0.10 -0.46 0.11 0.00 -1.41 0.00 0.00 57.07 55.21 1fo7 s TYR 163 Cb -0.16 -0.92 -0.05 0.00 -1.10 0.00 0.00 41.96 39.74 1fo7 s TYR 163 CO 0.05 0.34 -0.20 1.03 -2.51 0.00 0.00 175.55 174.26 1fo7 s ARG 164 N -2.78 1.66 0.18 -3.49 0.52 -1.26 -0.44 118.95 113.33 1fo7 s ARG 164 Ca 0.16 -1.54 -0.33 0.00 -0.52 0.00 0.00 55.73 53.50 1fo7 s ARG 164 Cb -0.06 -1.89 -0.15 0.00 0.52 0.00 0.00 34.95 33.38 1fo7 s ARG 164 CO 0.07 0.39 1.35 -0.35 0.02 0.00 0.00 175.30 176.78 1fo7 n PRO 165 N 0.00 1.63 -2.02 3.54 -0.04 -1.26 -4.90 135.00 131.95 1fo7 n PRO 165 Ca -0.10 0.58 -0.42 0.00 -0.04 0.00 0.00 63.50 63.52 1fo7 n PRO 165 Cb 0.57 -2.21 -0.03 0.00 -0.04 0.00 0.00 33.50 31.79 1fo7 n PRO 165 CO 0.00 0.00 0.00 1.41 -0.04 0.00 0.00 175.50 176.87 1fo7 s MET 166 N -0.01 4.27 0.41 0.54 1.75 -1.26 -5.02 119.30 119.98 1fo7 s MET 166 Ca 0.74 2.28 0.07 0.00 -1.25 0.00 0.00 55.69 57.54 1fo7 s MET 166 Cb -0.77 -3.14 -0.05 0.00 2.84 0.00 0.00 34.83 33.71 1fo7 s MET 166 CO 0.48 -0.45 0.19 -0.51 -0.65 0.00 0.00 175.02 174.08 1fo7 s ASP 167 N 0.58 4.44 0.79 1.11 1.11 -1.26 -5.04 116.67 118.39 1fo7 s ASP 167 Ca 0.62 -1.08 0.00 0.00 0.18 0.00 0.00 52.55 52.27 1fo7 s ASP 167 Cb -0.41 -0.47 0.00 0.00 1.07 0.00 0.00 42.92 43.11 1fo7 s ASP 167 CO 0.39 -0.55 0.00 1.21 1.18 0.00 0.00 175.17 177.40 1fo7 n GLU 168 N -1.25 0.00 0.00 8.23 4.07 -1.26 -4.31 120.64 126.12 1fo7 n GLU 168 Ca -0.01 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.09 1fo7 n GLU 168 Cb 0.65 0.00 0.00 0.00 -0.06 0.00 0.00 31.44 32.03 1fo7 n GLU 168 CO 0.00 0.00 0.00 0.98 -0.06 0.00 0.00 177.13 178.05 1fo7 n TYR 169 N 0.00 0.00 -3.04 4.31 9.36 -1.26 -4.94 117.16 121.58 1fo7 n TYR 169 Ca 0.00 0.00 0.03 0.00 3.32 0.00 0.00 57.90 61.25 1fo7 n TYR 169 Cb 0.00 0.00 -0.00 0.00 -0.63 0.00 0.00 39.34 38.71 1fo7 n TYR 169 CO 0.00 0.00 0.00 0.45 0.22 0.00 0.00 176.86 177.53 1fo7 s SER 170 N -1.79 -0.85 -0.13 2.98 0.15 -1.26 -5.13 113.70 107.67 1fo7 s SER 170 Ca 0.00 -0.18 0.03 0.00 0.70 0.00 0.00 55.95 56.50 1fo7 s SER 170 Cb 0.00 1.29 0.01 0.00 -1.71 0.00 0.00 66.02 65.61 1fo7 s SER 170 CO 0.00 -0.12 -0.22 0.21 1.20 0.00 0.00 173.24 174.30 1fo7 s ASN 171 N 2.38 3.10 0.16 5.45 3.04 -1.26 -5.00 114.94 122.80 1fo7 s ASN 171 Ca 0.18 -0.59 0.25 0.00 0.04 0.00 0.00 52.86 52.73 1fo7 s ASN 171 Cb -0.02 -1.43 0.50 0.00 -1.54 0.00 0.00 41.25 38.76 1fo7 s ASN 171 CO -0.17 0.10 1.48 0.06 -3.04 0.00 0.00 177.10 175.52 1fo7 h GLN 172 N 7.19 0.00 -0.05 0.43 -0.00 -1.99 -3.28 115.11 117.41 1fo7 h GLN 172 Ca -0.30 0.00 -0.10 0.00 -0.00 0.00 0.00 58.65 58.25 1fo7 h GLN 172 Cb 1.20 0.00 0.01 0.00 -0.00 0.00 0.00 27.48 28.69 1fo7 h GLN 172 CO 0.54 0.00 -0.38 -2.95 -0.00 0.00 0.00 178.83 176.04 1fo7 h ASN 173 N 0.00 0.42 0.87 0.06 -1.07 -1.99 -2.53 115.58 111.34 1fo7 h ASN 173 Ca 0.00 -0.69 -0.07 0.00 0.07 0.00 0.00 56.30 55.61 1fo7 h ASN 173 Cb 0.75 -0.12 -0.01 0.00 -2.07 0.00 0.00 38.32 36.87 1fo7 h ASN 173 CO 0.00 1.04 -0.34 0.78 0.07 0.00 0.00 177.43 178.98 1fo7 h ASN 174 N -0.17 0.00 -0.02 6.14 2.35 -2.00 -1.48 115.58 120.41 1fo7 h ASN 174 Ca -0.03 0.00 -0.11 0.00 -0.55 0.00 0.00 56.30 55.61 1fo7 h ASN 174 Cb 1.06 0.00 0.01 0.00 0.05 0.00 0.00 38.32 39.43 1fo7 h ASN 174 CO 0.08 0.34 -0.42 0.15 -1.65 0.00 0.00 177.43 175.93 1fo7 h PHE 175 N 0.00 0.46 0.22 1.19 3.04 -1.61 -3.13 116.94 117.11 1fo7 h PHE 175 Ca -0.00 -0.24 -0.32 0.00 3.98 0.00 0.00 57.97 61.39 1fo7 h PHE 175 Cb 0.87 -0.06 0.03 0.00 2.56 0.00 0.00 35.95 39.35 1fo7 h PHE 175 CO 0.00 1.03 -1.42 -0.39 -2.02 0.00 0.00 178.31 175.51 1fo7 h VAL 176 N -0.25 1.34 -0.83 1.41 -1.51 -1.48 -2.97 116.25 111.96 1fo7 h VAL 176 Ca -0.05 -2.79 0.00 0.00 -1.23 0.00 0.00 66.70 62.63 1fo7 h VAL 176 Cb 1.13 3.02 -0.04 0.00 -2.13 0.00 0.00 31.29 33.27 1fo7 h VAL 176 CO 0.08 0.83 0.52 1.12 -1.23 0.00 0.00 177.57 178.90 1fo7 h HIS 177 N 0.13 1.07 0.00 5.19 2.07 -1.41 -0.03 115.15 122.17 1fo7 h HIS 177 Ca -0.23 0.01 -0.14 0.00 -2.85 0.00 0.00 60.37 57.16 1fo7 h HIS 177 Cb 2.12 -0.36 -0.02 0.00 2.57 0.00 0.00 27.41 31.73 1fo7 h HIS 177 CO 0.11 0.69 -0.68 0.22 -3.07 0.00 0.00 177.93 175.21 1fo7 h ASP 178 N 1.13 0.00 0.40 3.10 3.58 -1.64 -3.15 116.42 119.84 1fo7 h ASP 178 Ca 0.30 0.00 -0.20 0.00 0.42 0.00 0.00 57.03 57.55 1fo7 h ASP 178 Cb -0.09 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 40.96 1fo7 h ASP 178 CO -0.06 0.68 -0.83 0.00 -2.88 0.00 0.00 179.24 176.14 1fo7 h VAL 180 N 0.20 0.60 -0.93 0.00 2.07 -1.03 -1.28 116.25 115.89 1fo7 h VAL 180 Ca -0.05 -0.50 0.05 0.00 0.82 0.00 0.00 66.70 67.02 1fo7 h VAL 180 Cb 1.44 0.84 -0.06 0.00 -1.52 0.00 0.00 31.29 31.99 1fo7 h VAL 180 CO 0.14 0.09 0.61 -0.55 0.02 0.00 0.00 177.57 177.88 1fo7 h ASN 181 N -0.79 0.98 -0.05 0.57 -1.07 -1.66 -2.16 115.58 111.39 1fo7 h ASN 181 Ca -0.05 -0.00 -0.21 0.00 0.07 0.00 0.00 56.30 56.11 1fo7 h ASN 181 Cb 0.52 -0.22 0.01 0.00 -2.07 0.00 0.00 38.32 36.57 1fo7 h ASN 181 CO 0.08 0.65 -0.77 0.40 0.07 0.00 0.00 177.43 177.86 1fo7 h ILE 182 N 1.13 1.33 -0.11 6.14 1.08 -1.58 -2.02 117.51 123.47 1fo7 h ILE 182 Ca 0.38 -2.06 0.01 0.00 -0.39 0.00 0.00 64.86 62.80 1fo7 h ILE 182 Cb 0.09 2.32 -0.01 0.00 -3.07 0.00 0.00 36.82 36.15 1fo7 h ILE 182 CO -0.13 0.63 0.03 0.74 -0.69 0.00 0.00 178.15 178.73 1fo7 h THR 183 N 0.25 0.97 -0.33 -0.27 2.02 -0.98 0.62 112.91 115.18 1fo7 h THR 183 Ca -0.08 -0.03 -0.15 0.00 0.77 0.00 0.00 66.41 66.91 1fo7 h THR 183 Cb 1.43 0.87 -0.00 0.00 -1.74 0.00 0.00 68.15 68.71 1fo7 h THR 183 CO 0.15 0.02 -0.39 0.40 0.37 0.00 0.00 175.52 176.07 1fo7 h ILE 184 N 0.09 1.28 0.00 3.11 5.03 -1.50 -2.17 117.51 123.35 1fo7 h ILE 184 Ca 0.05 -1.57 -0.01 0.00 -0.12 0.00 0.00 64.86 63.21 1fo7 h ILE 184 Cb 0.03 1.51 -0.00 0.00 -3.03 0.00 0.00 36.82 35.33 1fo7 h ILE 184 CO -0.05 0.52 -0.03 0.50 -0.68 0.00 0.00 178.15 178.40 1fo7 h LYS 185 N 0.64 0.00 0.01 2.37 3.64 -1.18 -1.24 116.57 120.81 1fo7 h LYS 185 Ca 0.04 0.00 -0.14 0.00 -1.27 0.00 0.00 60.65 59.29 1fo7 h LYS 185 Cb 0.99 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.79 1fo7 h LYS 185 CO 0.09 0.03 -0.73 1.96 -2.27 0.00 0.00 179.45 178.54 1fo7 h GLN 186 N 0.00 0.02 -0.45 1.90 1.08 -0.64 -3.34 115.11 113.69 1fo7 h GLN 186 Ca -0.00 -0.04 -0.14 0.00 -1.45 0.00 0.00 58.65 57.02 1fo7 h GLN 186 Cb 0.30 0.02 -0.01 0.00 -0.05 0.00 0.00 27.48 27.73 1fo7 h GLN 186 CO 0.00 1.02 -0.26 0.45 -0.95 0.00 0.00 178.83 179.09 1fo7 h HIS 187 N -0.94 1.10 -0.11 2.96 3.86 -1.32 -2.46 115.15 118.26 1fo7 h HIS 187 Ca -0.19 -0.28 0.03 0.00 -1.16 0.00 0.00 60.37 58.77 1fo7 h HIS 187 Cb 1.22 -0.25 -0.00 0.00 1.06 0.00 0.00 27.41 29.43 1fo7 h HIS 187 CO 0.18 1.10 0.11 1.79 0.86 0.00 0.00 177.93 181.97 1fo7 h THR 188 N 0.81 0.56 0.00 2.45 1.35 -1.41 0.24 112.91 116.91 1fo7 h THR 188 Ca 0.10 0.00 -0.06 0.00 -0.55 0.00 0.00 66.41 65.89 1fo7 h THR 188 Cb 0.83 0.91 -0.01 0.00 -1.73 0.00 0.00 68.15 68.16 1fo7 h THR 188 CO 0.07 0.00 -0.55 0.58 -0.25 0.00 0.00 175.52 175.38 1fo7 h VAL 189 N 0.00 0.48 0.00 6.82 2.07 -1.62 -3.36 116.25 120.64 1fo7 h VAL 189 Ca 0.05 -1.50 -0.08 0.00 0.82 0.00 0.00 66.70 65.99 1fo7 h VAL 189 Cb 0.27 1.05 -0.01 0.00 -1.52 0.00 0.00 31.29 31.08 1fo7 h VAL 189 CO -0.00 0.16 -0.58 0.00 0.02 0.00 0.00 177.57 177.18 1fo7 h THR 190 N -1.00 0.76 -0.85 2.57 1.03 -1.35 -3.32 112.91 110.75 1fo7 h THR 190 Ca -0.10 -1.75 0.12 0.00 -0.01 0.00 0.00 66.41 64.67 1fo7 h THR 190 Cb 0.69 1.62 -0.06 0.00 -1.07 0.00 0.00 68.15 69.32 1fo7 h THR 190 CO -0.06 0.26 0.55 0.74 -0.01 0.00 0.00 175.52 177.00 1fo7 h THR 191 N -1.00 0.89 0.00 0.00 2.02 -0.75 0.32 112.91 114.39 1fo7 h THR 191 Ca -0.13 -0.25 -0.03 0.00 0.77 0.00 0.00 66.41 66.77 1fo7 h THR 191 Cb 0.83 0.11 -0.00 0.00 -1.74 0.00 0.00 68.15 67.35 1fo7 h THR 191 CO -0.08 0.13 -0.17 0.74 0.37 0.00 0.00 175.52 176.52 1fo7 h THR 192 N 0.72 0.44 0.00 3.16 2.02 -1.52 -2.21 112.91 115.52 1fo7 h THR 192 Ca 0.41 -0.92 0.00 0.00 0.77 0.00 0.00 66.41 66.67 1fo7 h THR 192 Cb 0.59 1.66 0.00 0.00 -1.74 0.00 0.00 68.15 68.66 1fo7 h THR 192 CO -0.18 0.16 -1.28 0.41 0.37 0.00 0.00 175.52 175.01 1fo7 n THR 193 N -3.36 0.13 0.21 3.16 -1.04 0.21 -4.01 114.28 109.58 1fo7 n THR 193 Ca -0.00 -0.29 0.09 0.00 -2.04 0.00 0.00 64.05 61.81 1fo7 n THR 193 Cb 0.38 0.25 0.35 0.00 -1.82 0.00 0.00 70.33 69.49 1fo7 n THR 193 CO 0.00 0.00 0.00 0.11 -0.64 0.00 0.00 175.07 174.54 1fo7 h LYS 194 N 0.00 0.00 0.00 -2.82 1.79 -0.13 -3.45 116.57 111.95 1fo7 h LYS 194 Ca 0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 1fo7 h LYS 194 Cb 0.78 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.43 1fo7 h LYS 194 CO 0.00 0.25 0.00 0.41 -1.08 0.00 0.00 179.45 179.03 1fo7 n GLY 195 N 0.46 -0.23 3.97 3.86 0.00 -1.19 -5.09 105.19 106.97 1fo7 n GLY 195 Ca 0.01 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.79 1fo7 n GLY 195 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1fo7 s GLU 196 N 0.00 1.77 -0.31 1.61 2.56 -0.86 -5.04 118.70 118.43 1fo7 s GLU 196 Ca 0.00 -0.81 -0.01 0.00 0.00 0.00 0.00 54.97 54.14 1fo7 s GLU 196 Cb 0.00 -2.26 0.12 0.00 2.00 0.00 0.00 34.13 33.99 1fo7 s GLU 196 CO 0.00 -1.42 0.23 1.21 -0.56 0.00 0.00 175.26 174.72 1fo7 s ASN 197 N -4.67 2.52 -0.46 -1.70 3.04 -1.26 -4.51 114.94 107.90 1fo7 s ASN 197 Ca 0.65 -1.22 -0.16 0.00 0.04 0.00 0.00 52.86 52.17 1fo7 s ASN 197 Cb -0.07 0.07 0.06 0.00 -1.54 0.00 0.00 41.25 39.77 1fo7 s ASN 197 CO 0.45 -0.39 0.39 -0.36 -3.04 0.00 0.00 177.10 174.15 1fo7 s PHE 198 N 2.01 3.23 0.04 0.43 0.08 -1.26 -4.96 117.98 117.55 1fo7 s PHE 198 Ca 0.11 -0.81 0.00 0.00 0.12 0.00 0.00 56.93 56.36 1fo7 s PHE 198 Cb -0.16 -3.04 0.01 0.00 -0.57 0.00 0.00 43.02 39.26 1fo7 s PHE 198 CO -0.27 -0.76 0.06 2.41 -0.10 0.00 0.00 175.22 176.56 1fo7 n THR 199 N 5.22 0.00 -0.21 0.64 -1.04 -1.26 -4.81 114.28 112.83 1fo7 n THR 199 Ca -0.12 -0.11 -0.02 0.00 -2.04 0.00 0.00 64.05 61.76 1fo7 n THR 199 Cb 0.45 -1.21 0.08 0.00 -1.82 0.00 0.00 70.33 67.83 1fo7 n THR 199 CO 0.00 0.00 0.00 0.50 -0.64 0.00 0.00 175.07 174.93 1fo7 h LYS 200 N 0.00 0.56 -0.04 -2.82 3.11 -2.00 -0.99 116.57 114.39 1fo7 h LYS 200 Ca -0.02 -0.03 -0.10 0.00 -2.81 0.00 0.00 60.65 57.69 1fo7 h LYS 200 Cb 0.08 -0.13 -0.01 0.00 -1.00 0.00 0.00 32.23 31.17 1fo7 h LYS 200 CO 0.02 0.37 -0.42 1.15 -2.81 0.00 0.00 179.45 177.76 1fo7 h THR 201 N 0.58 1.31 -0.19 1.00 2.02 -2.00 -2.79 112.91 112.84 1fo7 h THR 201 Ca 0.28 -1.50 -0.04 0.00 0.77 0.00 0.00 66.41 65.92 1fo7 h THR 201 Cb 0.20 1.75 -0.01 0.00 -1.74 0.00 0.00 68.15 68.36 1fo7 h THR 201 CO -0.19 0.44 -0.05 0.44 0.37 0.00 0.00 175.52 176.52 1fo7 h ASP 202 N 0.08 0.37 0.39 4.18 5.19 -1.58 -2.94 116.42 122.11 1fo7 h ASP 202 Ca 0.00 -0.37 -0.05 0.00 -0.62 0.00 0.00 57.03 56.00 1fo7 h ASP 202 Cb 0.78 -0.10 -0.01 0.00 0.18 0.00 0.00 39.33 40.19 1fo7 h ASP 202 CO 0.06 0.65 -0.23 -0.37 -3.12 0.00 0.00 179.24 176.24 1fo7 h VAL 203 N 0.08 0.90 0.52 -1.35 -1.51 -1.19 -0.72 116.25 112.98 1fo7 h VAL 203 Ca 0.05 -0.85 -0.03 0.00 -1.23 0.00 0.00 66.70 64.64 1fo7 h VAL 203 Cb 0.49 1.50 0.01 0.00 -2.13 0.00 0.00 31.29 31.16 1fo7 h VAL 203 CO 0.02 0.22 -0.25 0.50 -1.23 0.00 0.00 177.57 176.83 1fo7 h LYS 204 N 0.00 -0.67 -0.37 5.19 3.11 -1.32 -0.36 116.57 122.14 1fo7 h LYS 204 Ca -0.00 0.05 -0.09 0.00 -2.81 0.00 0.00 60.65 57.80 1fo7 h LYS 204 Cb 0.48 0.15 -0.02 0.00 -1.00 0.00 0.00 32.23 31.85 1fo7 h LYS 204 CO 0.03 -0.40 -0.13 0.52 -2.81 0.00 0.00 179.45 176.66 1fo7 h MET 205 N -0.79 0.65 -0.99 1.90 0.00 -1.40 -2.69 114.93 111.60 1fo7 h MET 205 Ca -0.07 -0.21 0.05 0.00 0.00 0.00 0.00 59.70 59.47 1fo7 h MET 205 Cb 0.58 -0.06 -0.06 0.00 0.00 0.00 0.00 31.60 32.06 1fo7 h MET 205 CO 0.12 0.76 0.65 0.52 0.00 0.00 0.00 176.91 178.95 1fo7 h MET 206 N 0.59 1.18 -0.85 1.72 2.86 -0.95 0.12 114.93 119.61 1fo7 h MET 206 Ca 0.10 -0.07 0.01 0.00 -2.06 0.00 0.00 59.70 57.68 1fo7 h MET 206 Cb 0.56 -0.27 -0.04 0.00 0.06 0.00 0.00 31.60 31.91 1fo7 h MET 206 CO 0.04 0.78 0.55 0.93 1.06 0.00 0.00 176.91 180.27 1fo7 h GLU 207 N 1.22 1.13 -0.04 1.72 5.08 -0.72 0.18 114.58 123.14 1fo7 h GLU 207 Ca 0.41 -0.08 -0.13 0.00 -1.00 0.00 0.00 59.36 58.56 1fo7 h GLU 207 Cb 0.06 -0.25 0.01 0.00 0.50 0.00 0.00 28.75 29.07 1fo7 h GLU 207 CO -0.14 0.76 -0.47 0.00 -1.00 0.00 0.00 179.01 178.15 1fo7 h ARG 208 N 1.16 0.39 -0.57 2.33 2.47 -1.30 -2.37 114.38 116.48 1fo7 h ARG 208 Ca 0.31 -0.36 -0.11 0.00 -1.26 0.00 0.00 59.98 58.56 1fo7 h ARG 208 Cb -0.11 0.09 -0.02 0.00 -1.65 0.00 0.00 29.97 28.28 1fo7 h ARG 208 CO -0.06 1.02 -0.07 0.28 0.56 0.00 0.00 179.97 181.70 1fo7 h VAL 209 N -0.12 1.27 -0.27 2.04 2.07 -0.67 -2.75 116.25 117.82 1fo7 h VAL 209 Ca -0.05 -1.23 -0.15 0.00 0.82 0.00 0.00 66.70 66.09 1fo7 h VAL 209 Cb 1.16 0.90 -0.01 0.00 -1.52 0.00 0.00 31.29 31.82 1fo7 h VAL 209 CO 0.09 0.44 -0.45 0.58 0.02 0.00 0.00 177.57 178.26 1fo7 h VAL 210 N 0.95 1.30 -0.71 2.57 2.07 -0.75 -2.36 116.25 119.32 1fo7 h VAL 210 Ca 0.15 -1.64 0.07 0.00 0.82 0.00 0.00 66.70 66.11 1fo7 h VAL 210 Cb 0.64 1.57 -0.06 0.00 -1.52 0.00 0.00 31.29 31.92 1fo7 h VAL 210 CO 0.04 0.52 0.38 -0.08 0.02 0.00 0.00 177.57 178.46 1fo7 h GLU 211 N 0.55 0.66 -0.41 1.57 4.81 -1.26 0.28 114.58 120.78 1fo7 h GLU 211 Ca 0.04 -0.04 -0.07 0.00 -0.13 0.00 0.00 59.36 59.15 1fo7 h GLU 211 Cb 0.99 -0.15 -0.01 0.00 0.63 0.00 0.00 28.75 30.21 1fo7 h GLU 211 CO 0.09 0.44 -0.02 1.96 -0.73 0.00 0.00 179.01 180.75 1fo7 h GLN 212 N 0.68 0.74 0.00 1.92 1.08 -1.37 -2.59 115.11 115.57 1fo7 h GLN 212 Ca 0.33 -0.25 -0.03 0.00 -1.45 0.00 0.00 58.65 57.25 1fo7 h GLN 212 Cb 0.27 -0.06 -0.00 0.00 -0.05 0.00 0.00 27.48 27.63 1fo7 h GLN 212 CO -0.22 0.84 -0.15 0.52 -0.95 0.00 0.00 178.83 178.87 1fo7 h MET 213 N 0.57 0.00 -0.28 1.46 2.86 -0.75 -2.29 114.93 116.50 1fo7 h MET 213 Ca 0.11 0.00 -0.19 0.00 -2.06 0.00 0.00 59.70 57.57 1fo7 h MET 213 Cb 0.52 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.18 1fo7 h MET 213 CO 0.03 0.15 -0.56 0.00 1.06 0.00 0.00 176.91 177.59 1fo7 h ILE 215 N 0.67 1.21 -0.53 0.00 2.04 -1.06 -0.92 117.51 118.92 1fo7 h ILE 215 Ca 0.01 -0.60 0.05 0.00 1.00 0.00 0.00 64.86 65.32 1fo7 h ILE 215 Cb 1.17 0.46 -0.05 0.00 -0.74 0.00 0.00 36.82 37.66 1fo7 h ILE 215 CO 0.12 0.25 0.27 0.74 0.00 0.00 0.00 178.15 179.53 1fo7 h THR 216 N 0.86 0.95 -0.30 -0.27 2.02 -1.40 -0.84 112.91 113.93 1fo7 h THR 216 Ca 0.22 -0.18 -0.04 0.00 0.77 0.00 0.00 66.41 67.17 1fo7 h THR 216 Cb 0.11 0.38 -0.02 0.00 -1.74 0.00 0.00 68.15 66.88 1fo7 h THR 216 CO -0.03 0.10 -0.01 -0.61 0.37 0.00 0.00 175.52 175.34 1fo7 h GLN 217 N 0.52 0.46 -0.78 6.66 5.75 -1.09 -1.93 115.11 124.70 1fo7 h GLN 217 Ca 0.24 -0.09 0.03 0.00 -0.15 0.00 0.00 58.65 58.68 1fo7 h GLN 217 Cb 0.15 -0.07 -0.05 0.00 1.07 0.00 0.00 27.48 28.58 1fo7 h GLN 217 CO -0.17 0.49 0.50 -0.92 -2.65 0.00 0.00 178.83 176.09 1fo7 h TYR 218 N 0.45 0.93 0.00 3.99 3.20 0.24 -0.50 116.97 125.27 1fo7 h TYR 218 Ca 0.10 0.02 -0.08 0.00 3.14 0.00 0.00 58.73 61.91 1fo7 h TYR 218 Cb 0.30 -0.31 -0.01 0.00 1.54 0.00 0.00 36.73 38.25 1fo7 h TYR 218 CO 0.01 0.54 -0.39 0.93 -1.64 0.00 0.00 178.16 177.60 1fo7 h GLU 219 N 0.97 0.00 -0.41 1.82 4.39 -0.91 -0.07 114.58 120.36 1fo7 h GLU 219 Ca 0.31 0.00 -0.14 0.00 0.34 0.00 0.00 59.36 59.87 1fo7 h GLU 219 Cb 0.01 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.65 1fo7 h GLU 219 CO -0.11 0.39 -0.31 0.00 -1.16 0.00 0.00 179.01 177.82 1fo7 h ARG 220 N 0.00 0.92 0.00 2.33 3.08 -0.40 -1.33 114.38 118.97 1fo7 h ARG 220 Ca -0.00 -0.43 -0.18 0.00 0.07 0.00 0.00 59.98 59.44 1fo7 h ARG 220 Cb 0.96 -0.01 -0.03 0.00 0.08 0.00 0.00 29.97 30.97 1fo7 h ARG 220 CO 0.05 1.09 -1.05 0.93 -1.07 0.00 0.00 179.97 179.92 1fo7 h GLU 221 N 0.77 0.00 -0.00 0.04 3.07 -1.07 -3.22 114.58 114.17 1fo7 h GLU 221 Ca 0.08 0.00 -0.13 0.00 -0.50 0.00 0.00 59.36 58.82 1fo7 h GLU 221 Cb 0.88 0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 28.77 1fo7 h GLU 221 CO 0.08 0.57 -0.60 0.66 -1.40 0.00 0.00 179.01 178.32 1fo7 h SER 222 N 0.00 0.00 1.02 1.42 4.64 -0.92 -0.92 113.55 118.79 1fo7 h SER 222 Ca -0.09 -0.00 -0.13 0.00 -0.47 0.00 0.00 61.79 61.10 1fo7 h SER 222 Cb 1.63 -0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.70 1fo7 h SER 222 CO 0.08 0.60 -0.63 1.56 -0.87 0.00 0.00 176.83 177.56 1fo7 h GLN 223 N 0.00 0.00 0.00 4.77 4.20 -1.31 -1.20 115.11 121.58 1fo7 h GLN 223 Ca -0.01 0.00 -0.24 0.00 0.06 0.00 0.00 58.65 58.47 1fo7 h GLN 223 Cb 1.06 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 28.80 1fo7 h GLN 223 CO 0.08 0.63 -1.32 0.00 -0.67 0.00 0.00 178.83 177.55 1fo7 h ALA 224 N 1.37 0.58 0.11 3.87 0.00 -1.52 -3.16 119.26 120.52 1fo7 h ALA 224 Ca -0.01 -1.13 -0.19 0.00 0.00 0.00 0.00 54.91 53.58 1fo7 h ALA 224 Cb 1.31 0.17 0.01 0.00 0.00 0.00 0.00 17.79 19.28 1fo7 h ALA 224 CO 0.08 1.34 -0.91 -0.92 0.00 0.00 0.00 179.25 178.84 1fo7 h TYR 225 N 0.00 0.43 -0.18 0.00 3.20 -1.18 -2.82 116.97 116.42 1fo7 h TYR 225 Ca -0.14 -0.31 -0.03 0.00 3.14 0.00 0.00 58.73 61.39 1fo7 h TYR 225 Cb 1.84 -0.02 -0.01 0.00 1.54 0.00 0.00 36.73 40.09 1fo7 h TYR 225 CO 0.00 1.35 -0.00 1.88 -1.64 0.00 0.00 178.16 179.75 1fo7 h TYR 226 N -0.45 0.27 0.00 -3.82 -1.99 -1.38 -1.54 116.97 108.06 1fo7 h TYR 226 Ca -0.18 -0.01 -0.06 0.00 2.00 0.00 0.00 58.73 60.47 1fo7 h TYR 226 Cb 1.59 -0.08 -0.01 0.00 2.00 0.00 0.00 36.73 40.23 1fo7 h TYR 226 CO 0.18 0.28 -0.39 -0.56 -0.00 0.00 0.00 178.16 177.67 1fo7 h GLN 227 N 0.26 0.00 0.00 4.88 3.07 -1.65 -3.14 115.11 118.53 1fo7 h GLN 227 Ca 0.06 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.80 1fo7 h GLN 227 Cb 0.18 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.74 1fo7 h GLN 227 CO 0.00 0.28 0.00 0.54 0.09 0.00 0.00 178.83 179.74 1fo7 n ARG 228 N -3.13 0.99 -2.07 0.06 1.74 -0.59 -4.61 116.66 109.05 1fo7 n ARG 228 Ca 0.02 0.00 -0.43 0.00 -0.77 0.00 0.00 57.85 56.67 1fo7 n ARG 228 Cb 0.66 -1.33 -0.03 0.00 -1.02 0.00 0.00 32.46 30.74 1fo7 n ARG 228 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 1fo7 s GLY 229 N -1.66 1.12 -1.62 -0.13 0.00 -1.17 -2.70 107.32 101.16 1fo7 s GLY 229 Ca 0.31 0.44 -0.01 0.00 0.00 0.00 0.00 44.72 45.46 1fo7 s GLY 229 CO 0.24 3.08 0.07 1.44 0.00 0.00 0.00 173.10 177.93 1fo7 n SER 230 N 8.88 -5.54 0.00 1.64 7.64 -1.26 -5.12 113.62 119.86 1fo7 n SER 230 Ca 0.20 -0.01 0.00 0.00 1.01 0.00 0.00 58.87 60.07 1fo7 n SER 230 Cb 0.45 -4.61 0.00 0.00 -1.01 0.00 0.00 64.21 59.05 1fo7 n SER 230 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83