#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 1.57 0.05 -0.72 0.00 -1.26 -4.37 105.19 100.46 1fo7 n GLY 126 Ca 0.00 -0.19 0.04 0.00 0.00 0.00 0.00 46.02 45.87 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 3.32 3.56 -0.02 0.00 -1.26 -5.04 105.19 105.75 1fo7 n GLY 127 Ca 0.00 -0.47 -0.28 0.00 0.00 0.00 0.00 46.02 45.27 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 -1.67 2.65 0.19 1.61 1.51 -1.26 -4.74 117.35 115.64 1fo7 s TYR 128 Ca 0.13 -0.21 0.07 0.00 -1.01 0.00 0.00 57.07 56.05 1fo7 s TYR 128 Cb 0.12 -1.33 -0.04 0.00 -0.11 0.00 0.00 41.96 40.60 1fo7 s TYR 128 CO 0.01 0.48 0.05 -1.64 -1.11 0.00 0.00 175.55 173.34 1fo7 s MET 129 N -2.61 2.56 -0.20 -0.62 -1.94 0.09 -4.92 119.30 111.67 1fo7 s MET 129 Ca 0.23 -1.09 -0.02 0.00 -1.71 0.00 0.00 55.69 53.10 1fo7 s MET 129 Cb -0.09 -2.42 -0.01 0.00 2.01 0.00 0.00 34.83 34.32 1fo7 s MET 129 CO 0.14 0.44 -0.09 -1.17 -0.01 0.00 0.00 175.02 174.34 1fo7 s LEU 130 N -3.19 2.74 -0.29 -0.03 0.20 -1.26 -0.91 118.68 115.94 1fo7 s LEU 130 Ca 0.29 -0.42 -0.16 0.00 0.69 0.00 0.00 54.13 54.54 1fo7 s LEU 130 Cb -0.09 -1.67 -0.03 0.00 -0.43 0.00 0.00 46.19 43.97 1fo7 s LEU 130 CO 0.21 0.02 0.41 -0.83 -0.29 0.00 0.00 176.35 175.86 1fo7 s GLY 131 N 1.22 1.87 1.13 7.98 0.00 0.06 -4.98 107.32 114.59 1fo7 s GLY 131 Ca 0.02 -0.88 -0.19 0.00 0.00 0.00 0.00 44.72 43.67 1fo7 s GLY 131 CO -0.03 1.05 0.02 -1.14 0.00 0.00 0.00 173.10 173.00 1fo7 n SER 132 N 5.42 -2.39 -4.73 1.64 3.41 -1.26 -3.00 113.62 112.71 1fo7 n SER 132 Ca -0.08 -0.15 -0.38 0.00 -0.26 0.00 0.00 58.87 58.00 1fo7 n SER 132 Cb 0.50 -0.95 0.05 0.00 -0.26 0.00 0.00 64.21 63.56 1fo7 n SER 132 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1fo7 n ALA 133 N -4.48 1.30 0.02 7.33 0.00 -1.26 -4.69 120.51 118.74 1fo7 n ALA 133 Ca 0.01 0.07 0.00 0.00 0.00 0.00 0.00 53.44 53.51 1fo7 n ALA 133 Cb 0.62 -2.32 0.00 0.00 0.00 0.00 0.00 19.45 17.74 1fo7 n ALA 133 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1fo7 n MET 134 N -1.37 0.00 -3.51 0.00 0.00 -1.24 -5.03 117.12 105.97 1fo7 n MET 134 Ca 0.13 0.00 -0.00 0.00 0.00 0.00 0.00 57.70 57.83 1fo7 n MET 134 Cb 0.46 -0.03 -0.05 0.00 0.00 0.00 0.00 33.22 33.60 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 -4.52 -0.58 -0.32 3.17 1.04 -1.26 -5.12 113.70 106.10 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 1.51 -0.04 0.00 0.10 0.00 0.00 66.02 67.59 1fo7 s SER 135 CO 0.00 -0.12 2.05 -0.13 0.98 0.00 0.00 173.24 176.02 1fo7 s ARG 136 N 2.03 3.06 0.49 4.02 3.00 -1.26 -4.94 118.95 125.35 1fo7 s ARG 136 Ca -0.05 1.62 -0.23 0.00 0.00 0.00 0.00 55.73 57.07 1fo7 s ARG 136 Cb -0.05 -4.33 -0.08 0.00 0.00 0.00 0.00 34.95 30.49 1fo7 s ARG 136 CO -0.17 -2.19 1.16 -2.30 0.00 0.00 0.00 175.30 171.81 1fo7 n PRO 137 N 8.69 1.50 -3.07 3.54 -0.02 -1.26 -4.96 135.00 139.42 1fo7 n PRO 137 Ca 0.27 0.55 -0.41 0.00 -2.02 0.00 0.00 63.50 61.89 1fo7 n PRO 137 Cb 0.47 -2.30 -0.06 0.00 -0.02 0.00 0.00 33.50 31.60 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 -1.31 4.97 0.10 4.25 -1.09 -1.26 -4.91 121.20 121.95 1fo7 s ILE 138 Ca 0.67 1.25 0.10 0.00 -2.23 0.00 0.00 60.65 60.44 1fo7 s ILE 138 Cb -0.48 -3.98 -0.04 0.00 -1.58 0.00 0.00 42.46 36.39 1fo7 s ILE 138 CO 0.53 0.04 -0.23 -0.63 -1.23 0.00 0.00 174.94 173.43 1fo7 s ILE 139 N 2.31 2.49 -0.23 2.92 -1.09 -1.26 -5.08 121.20 121.27 1fo7 s ILE 139 Ca 0.29 -1.55 0.02 0.00 -2.23 0.00 0.00 60.65 57.17 1fo7 s ILE 139 Cb -0.16 -2.09 0.04 0.00 -1.58 0.00 0.00 42.46 38.67 1fo7 s ILE 139 CO 0.09 0.17 -0.14 -1.00 -1.23 0.00 0.00 174.94 172.83 1fo7 s HIS 140 N -1.03 3.05 0.00 3.97 3.76 -1.26 -4.86 115.29 118.92 1fo7 s HIS 140 Ca 0.15 -1.95 0.00 0.00 -0.15 0.00 0.00 55.06 53.11 1fo7 s HIS 140 Cb -0.10 -1.95 0.00 0.00 1.11 0.00 0.00 32.58 31.64 1fo7 s HIS 140 CO 0.07 -0.83 0.00 1.19 -0.85 0.00 0.00 174.74 174.32 1fo7 n PHE 141 N 4.54 0.00 0.00 1.40 3.72 -1.26 -5.04 117.46 120.82 1fo7 n PHE 141 Ca -0.17 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.23 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 4.53 -0.33 0.00 1.37 0.00 -1.26 -5.07 105.19 104.44 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 -1.92 0.00 0.28 1.61 3.41 -1.26 -5.01 113.62 110.73 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 0.82 0.00 -0.26 0.00 0.00 64.21 64.77 1fo7 n SER 143 CO 0.00 0.00 0.00 -2.24 -0.16 0.00 0.00 175.04 172.64 1fo7 h ASP 144 N 0.00 0.00 0.59 4.04 2.03 -1.98 -0.78 116.42 120.32 1fo7 h ASP 144 Ca 0.00 0.00 -0.03 0.00 -0.73 0.00 0.00 57.03 56.27 1fo7 h ASP 144 Cb 0.00 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.50 1fo7 h ASP 144 CO 0.00 0.02 -0.32 0.22 -1.03 0.00 0.00 179.24 178.13 1fo7 h TYR 145 N 0.00 -0.84 -0.24 4.15 3.20 -1.99 -0.30 116.97 120.95 1fo7 h TYR 145 Ca -0.00 -0.01 -0.19 0.00 3.14 0.00 0.00 58.73 61.66 1fo7 h TYR 145 Cb 0.04 0.29 0.00 0.00 1.54 0.00 0.00 36.73 38.60 1fo7 h TYR 145 CO 0.00 -0.50 -0.60 0.93 -1.64 0.00 0.00 178.16 176.34 1fo7 h GLU 146 N -0.84 0.82 -0.46 1.82 5.08 -1.89 -2.29 114.58 116.81 1fo7 h GLU 146 Ca -0.08 -0.55 0.06 0.00 -1.00 0.00 0.00 59.36 57.79 1fo7 h GLU 146 Cb 0.67 0.08 -0.05 0.00 0.50 0.00 0.00 28.75 29.94 1fo7 h GLU 146 CO 0.10 1.18 0.17 -0.44 -1.00 0.00 0.00 179.01 179.02 1fo7 h ASP 147 N 0.61 0.18 -0.05 1.42 5.19 -1.09 -0.99 116.42 121.70 1fo7 h ASP 147 Ca -0.00 0.05 -0.18 0.00 -0.62 0.00 0.00 57.03 56.28 1fo7 h ASP 147 Cb 1.21 0.03 -0.00 0.00 0.18 0.00 0.00 39.33 40.75 1fo7 h ASP 147 CO 0.13 0.14 -0.63 -0.09 -3.12 0.00 0.00 179.24 175.67 1fo7 h ARG 148 N 0.35 0.66 0.14 3.56 9.65 -1.08 -2.11 114.38 125.55 1fo7 h ARG 148 Ca 0.22 -0.46 0.01 0.00 -1.10 0.00 0.00 59.98 58.65 1fo7 h ARG 148 Cb 0.21 0.07 -0.02 0.00 -1.39 0.00 0.00 29.97 28.84 1fo7 h ARG 148 CO -0.22 1.08 -0.20 -0.92 2.80 0.00 0.00 179.97 182.51 1fo7 h TYR 149 N 0.49 -0.53 -0.02 2.20 3.20 -0.86 -1.42 116.97 120.03 1fo7 h TYR 149 Ca -0.01 0.01 -0.00 0.00 3.14 0.00 0.00 58.73 61.87 1fo7 h TYR 149 Cb 1.21 0.22 -0.00 0.00 1.54 0.00 0.00 36.73 39.70 1fo7 h TYR 149 CO 0.06 -0.30 0.00 -0.92 -1.64 0.00 0.00 178.16 175.37 1fo7 h TYR 150 N -0.40 0.03 -0.98 -3.82 3.20 -1.25 -1.72 116.97 112.02 1fo7 h TYR 150 Ca 0.02 -0.00 0.21 0.00 3.14 0.00 0.00 58.73 62.09 1fo7 h TYR 150 Cb 0.41 -0.01 -0.09 0.00 1.54 0.00 0.00 36.73 38.58 1fo7 h TYR 150 CO -0.18 0.26 0.62 0.00 -1.64 0.00 0.00 178.16 177.22 1fo7 h ARG 151 N -0.22 0.58 0.00 1.82 2.47 -1.27 0.40 114.38 118.15 1fo7 h ARG 151 Ca 0.00 -0.03 0.00 0.00 -1.26 0.00 0.00 59.98 58.69 1fo7 h ARG 151 Cb 0.25 -0.13 0.00 0.00 -1.65 0.00 0.00 29.97 28.44 1fo7 h ARG 151 CO 0.00 0.38 -0.42 0.93 0.56 0.00 0.00 179.97 181.43 1fo7 h GLU 152 N 0.60 0.00 -0.03 0.04 4.39 -1.15 -3.27 114.58 115.16 1fo7 h GLU 152 Ca 0.55 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.25 1fo7 h GLU 152 Cb 1.08 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.73 1fo7 h GLU 152 CO -0.30 0.00 -0.08 0.09 -1.16 0.00 0.00 179.01 177.56 1fo7 n ASN 153 N -2.27 2.80 -0.16 1.42 3.02 0.10 -4.38 115.26 115.80 1fo7 n ASN 153 Ca 0.04 -1.91 0.11 0.00 -0.03 0.00 0.00 54.58 52.79 1fo7 n ASN 153 Cb 0.45 0.08 0.43 0.00 -0.61 0.00 0.00 39.78 40.13 1fo7 n ASN 153 CO 0.00 0.00 0.00 0.24 -2.62 0.00 0.00 177.26 174.88 1fo7 h MET 154 N 4.27 0.55 -0.43 3.52 2.86 -0.61 0.10 114.93 125.19 1fo7 h MET 154 Ca 0.00 -0.03 -0.00 0.00 -2.06 0.00 0.00 59.70 57.60 1fo7 h MET 154 Cb 0.95 -0.12 -0.02 0.00 0.06 0.00 0.00 31.60 32.46 1fo7 h MET 154 CO 0.00 0.37 0.25 0.45 1.06 0.00 0.00 176.91 179.04 1fo7 h HIS 155 N 0.57 0.56 0.00 -0.22 3.86 -1.84 -1.94 115.15 116.15 1fo7 h HIS 155 Ca 0.33 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.55 1fo7 h HIS 155 Cb 0.54 -0.19 0.00 0.00 1.06 0.00 0.00 27.41 28.82 1fo7 h HIS 155 CO -0.00 0.38 -1.00 0.54 0.86 0.00 0.00 177.93 178.71 1fo7 n ARG 156 N -4.44 0.41 -2.74 2.45 1.74 -0.05 -4.91 116.66 109.12 1fo7 n ARG 156 Ca 0.03 0.04 -0.38 0.00 -0.77 0.00 0.00 57.85 56.78 1fo7 n ARG 156 Cb 0.08 -1.68 -0.06 0.00 -1.02 0.00 0.00 32.46 29.78 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 -3.26 3.74 0.49 -1.55 2.02 0.16 -5.03 117.35 113.91 1fo7 s TYR 157 Ca 0.02 1.81 -0.22 0.00 -0.37 0.00 0.00 57.07 58.31 1fo7 s TYR 157 Cb 0.13 -2.97 -0.07 0.00 -0.40 0.00 0.00 41.96 38.65 1fo7 s TYR 157 CO 0.79 0.18 1.18 -2.14 -1.57 0.00 0.00 175.55 173.99 1fo7 s PRO 158 N -1.81 3.61 0.00 -1.71 0.02 -1.26 -4.92 135.00 128.94 1fo7 s PRO 158 Ca 0.48 1.79 0.00 0.00 0.02 0.00 0.00 61.00 63.29 1fo7 s PRO 158 Cb -0.22 -2.31 0.00 0.00 0.02 0.00 0.00 34.50 31.99 1fo7 s PRO 158 CO 0.27 -0.68 0.95 0.27 -0.33 0.00 0.00 177.00 177.48 1fo7 n ASN 159 N -0.70 1.82 -4.43 2.53 0.23 -1.26 -4.96 115.26 108.49 1fo7 n ASN 159 Ca 0.08 -1.90 -0.30 0.00 -0.53 0.00 0.00 54.58 51.93 1fo7 n ASN 159 Cb 0.48 0.00 -0.13 0.00 -2.08 0.00 0.00 39.78 38.05 1fo7 n ASN 159 CO 0.00 0.00 0.00 -1.10 -0.93 0.00 0.00 177.26 175.23 1fo7 s GLN 160 N -0.90 1.85 0.22 -3.83 -0.21 -1.26 -3.72 119.66 111.81 1fo7 s GLN 160 Ca 0.00 -1.11 0.02 0.00 0.02 0.00 0.00 55.36 54.29 1fo7 s GLN 160 Cb 0.00 -2.09 -0.05 0.00 1.00 0.00 0.00 33.01 31.87 1fo7 s GLN 160 CO 0.00 0.51 0.03 0.14 -2.12 0.00 0.00 175.29 173.85 1fo7 s VAL 161 N -0.97 0.74 -0.19 1.09 -7.23 -1.16 -4.98 120.40 107.70 1fo7 s VAL 161 Ca 0.15 -2.00 -0.02 0.00 -1.81 0.00 0.00 61.98 58.29 1fo7 s VAL 161 Cb -0.10 -2.36 -0.01 0.00 0.56 0.00 0.00 36.38 34.47 1fo7 s VAL 161 CO 0.06 -0.27 -0.09 -0.31 -0.31 0.00 0.00 175.10 174.18 1fo7 s TYR 162 N -3.62 2.90 0.17 2.82 1.51 -1.26 -0.76 117.35 119.10 1fo7 s TYR 162 Ca 0.30 -0.95 0.11 0.00 -1.01 0.00 0.00 57.07 55.52 1fo7 s TYR 162 Cb 0.07 -2.01 -0.04 0.00 -0.11 0.00 0.00 41.96 39.87 1fo7 s TYR 162 CO 0.09 -0.48 -0.23 1.52 -1.11 0.00 0.00 175.55 175.33 1fo7 s TYR 163 N 1.13 2.35 0.20 2.71 1.13 -0.09 -4.35 117.35 120.43 1fo7 s TYR 163 Ca 0.01 -0.34 0.10 0.00 -1.41 0.00 0.00 57.07 55.42 1fo7 s TYR 163 Cb -0.14 -1.20 -0.04 0.00 -1.10 0.00 0.00 41.96 39.47 1fo7 s TYR 163 CO -0.02 0.44 -0.12 1.03 -2.51 0.00 0.00 175.55 174.37 1fo7 s ARG 164 N -2.45 1.95 0.26 -3.49 0.52 -1.26 -0.73 118.95 113.75 1fo7 s ARG 164 Ca 0.19 -1.37 -0.31 0.00 -0.52 0.00 0.00 55.73 53.72 1fo7 s ARG 164 Cb -0.09 -2.07 -0.12 0.00 0.52 0.00 0.00 34.95 33.19 1fo7 s ARG 164 CO 0.09 0.41 1.54 -0.35 0.02 0.00 0.00 175.30 177.02 1fo7 n PRO 165 N -0.06 2.47 -1.68 3.54 -0.04 -1.26 -4.88 135.00 133.08 1fo7 n PRO 165 Ca -0.10 0.88 -0.42 0.00 -0.04 0.00 0.00 63.50 63.81 1fo7 n PRO 165 Cb 0.56 -2.62 -0.03 0.00 -0.04 0.00 0.00 33.50 31.37 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 -0.31 3.97 0.00 0.54 1.75 -1.26 -4.98 119.30 119.01 1fo7 s MET 166 Ca 0.67 2.48 0.00 0.00 -1.25 0.00 0.00 55.69 57.59 1fo7 s MET 166 Cb -0.55 -4.19 0.00 0.00 2.84 0.00 0.00 34.83 32.93 1fo7 s MET 166 CO 0.47 -1.15 0.00 -3.47 -0.65 0.00 0.00 175.02 170.22 1fo7 n ASP 167 N 8.24 -0.05 -4.79 1.11 -0.08 -1.26 -5.03 116.55 114.68 1fo7 n ASP 167 Ca 0.21 -0.19 -0.38 0.00 -1.51 0.00 0.00 54.79 52.92 1fo7 n ASP 167 Cb 0.42 0.00 -0.06 0.00 2.34 0.00 0.00 41.12 43.82 1fo7 n ASP 167 CO 0.00 0.00 0.00 -1.61 0.12 0.00 0.00 177.20 175.71 1fo7 s GLU 168 N -0.65 4.08 -1.46 -0.67 0.41 -1.26 -4.19 118.70 114.98 1fo7 s GLU 168 Ca 0.00 0.43 -0.09 0.00 -0.41 0.00 0.00 54.97 54.90 1fo7 s GLU 168 Cb 0.00 -3.30 0.04 0.00 -1.78 0.00 0.00 34.13 29.10 1fo7 s GLU 168 CO 0.00 0.51 0.76 0.66 -0.49 0.00 0.00 175.26 176.69 1fo7 n TYR 169 N 2.45 -2.15 -1.41 1.61 4.01 -1.26 -4.98 117.16 115.42 1fo7 n TYR 169 Ca -0.12 0.68 0.00 0.00 -0.16 0.00 0.00 57.90 58.30 1fo7 n TYR 169 Cb 0.52 -4.08 0.00 0.00 -0.31 0.00 0.00 39.34 35.47 1fo7 n TYR 169 CO 0.00 0.00 0.00 -1.13 -0.46 0.00 0.00 176.86 175.27 1fo7 n SER 170 N -2.62 0.00 -3.41 7.72 3.41 -1.26 -5.14 113.62 112.33 1fo7 n SER 170 Ca -0.03 -0.59 -0.07 0.00 -0.26 0.00 0.00 58.87 57.92 1fo7 n SER 170 Cb 0.57 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.52 1fo7 n SER 170 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 175.04 175.09 1fo7 s ASN 171 N -1.00 -0.11 0.45 4.04 2.47 -1.26 -5.02 114.94 114.51 1fo7 s ASN 171 Ca 0.00 -0.82 0.31 0.00 0.42 0.00 0.00 52.86 52.77 1fo7 s ASN 171 Cb 0.00 0.73 1.37 0.00 -1.45 0.00 0.00 41.25 41.90 1fo7 s ASN 171 CO 0.00 -1.41 1.92 -0.61 -3.72 0.00 0.00 177.10 173.28 1fo7 h GLN 172 N 2.00 0.00 0.06 0.43 4.15 -2.00 -2.65 115.11 117.10 1fo7 h GLN 172 Ca -0.26 0.00 -0.09 0.00 0.77 0.00 0.00 58.65 59.07 1fo7 h GLN 172 Cb 1.24 0.00 0.01 0.00 0.21 0.00 0.00 27.48 28.94 1fo7 h GLN 172 CO 0.32 0.00 -0.38 -2.95 -1.93 0.00 0.00 178.83 173.89 1fo7 h ASN 173 N 0.00 0.23 0.42 -0.69 -1.07 -1.99 -3.09 115.58 109.39 1fo7 h ASN 173 Ca 0.00 -0.95 -0.10 0.00 0.07 0.00 0.00 56.30 55.32 1fo7 h ASN 173 Cb 0.35 -0.07 -0.01 0.00 -2.07 0.00 0.00 38.32 36.51 1fo7 h ASN 173 CO 0.00 1.17 -0.45 0.78 0.07 0.00 0.00 177.43 179.00 1fo7 h ASN 174 N -0.67 0.04 0.28 6.14 2.35 -1.94 -1.11 115.58 120.67 1fo7 h ASN 174 Ca -0.06 -0.02 -0.01 0.00 -0.55 0.00 0.00 56.30 55.65 1fo7 h ASN 174 Cb 1.28 -0.01 0.00 0.00 0.05 0.00 0.00 38.32 39.64 1fo7 h ASN 174 CO 0.07 0.49 -0.14 0.15 -1.65 0.00 0.00 177.43 176.35 1fo7 h PHE 175 N 0.03 -0.35 0.00 1.19 3.04 -1.59 -2.99 116.94 116.27 1fo7 h PHE 175 Ca -0.00 -0.01 -0.10 0.00 3.98 0.00 0.00 57.97 61.84 1fo7 h PHE 175 Cb 0.81 0.12 -0.01 0.00 2.56 0.00 0.00 35.95 39.42 1fo7 h PHE 175 CO 0.00 -0.02 -0.47 -0.39 -2.02 0.00 0.00 178.31 175.41 1fo7 h VAL 176 N -0.73 1.05 0.48 1.41 -1.51 -1.56 -2.80 116.25 112.60 1fo7 h VAL 176 Ca -0.04 -1.80 -0.02 0.00 -1.23 0.00 0.00 66.70 63.61 1fo7 h VAL 176 Cb 0.49 2.06 0.00 0.00 -2.13 0.00 0.00 31.29 31.71 1fo7 h VAL 176 CO 0.06 0.46 -0.23 0.45 -1.23 0.00 0.00 177.57 177.08 1fo7 h HIS 177 N 0.00 -0.60 0.00 5.19 3.86 -1.22 -0.20 115.15 122.19 1fo7 h HIS 177 Ca -0.00 -0.01 -0.02 0.00 -1.16 0.00 0.00 60.37 59.17 1fo7 h HIS 177 Cb 1.02 0.20 -0.00 0.00 1.06 0.00 0.00 27.41 29.69 1fo7 h HIS 177 CO 0.00 -0.34 -0.08 0.22 0.86 0.00 0.00 177.93 178.59 1fo7 h ASP 178 N -0.71 0.00 -0.06 2.45 1.82 -1.59 -2.92 116.42 115.41 1fo7 h ASP 178 Ca -0.07 0.00 -0.12 0.00 -0.39 0.00 0.00 57.03 56.46 1fo7 h ASP 178 Cb 0.53 0.00 0.01 0.00 0.68 0.00 0.00 39.33 40.54 1fo7 h ASP 178 CO 0.11 0.08 -0.42 0.00 -1.61 0.00 0.00 179.24 177.40 1fo7 h VAL 180 N -0.09 1.25 0.31 0.00 2.07 -0.96 -1.25 116.25 117.58 1fo7 h VAL 180 Ca -0.04 -0.90 -0.01 0.00 0.82 0.00 0.00 66.70 66.57 1fo7 h VAL 180 Cb 1.09 0.69 -0.00 0.00 -1.52 0.00 0.00 31.29 31.55 1fo7 h VAL 180 CO 0.09 0.34 -0.20 -1.13 0.02 0.00 0.00 177.57 176.69 1fo7 h ASN 181 N 0.87 -0.49 -0.52 0.57 -1.24 -1.59 -2.19 115.58 110.98 1fo7 h ASN 181 Ca 0.19 0.03 -0.07 0.00 0.71 0.00 0.00 56.30 57.16 1fo7 h ASN 181 Cb 0.35 0.15 -0.02 0.00 0.73 0.00 0.00 38.32 39.52 1fo7 h ASN 181 CO 0.00 -0.31 0.04 0.40 -1.29 0.00 0.00 177.43 176.27 1fo7 h ILE 182 N -0.49 1.26 0.08 2.57 1.08 -1.51 -0.57 117.51 119.93 1fo7 h ILE 182 Ca -0.03 -1.02 0.02 0.00 -0.39 0.00 0.00 64.86 63.44 1fo7 h ILE 182 Cb 0.41 0.90 -0.03 0.00 -3.07 0.00 0.00 36.82 35.03 1fo7 h ILE 182 CO 0.03 0.36 -0.24 0.74 -0.69 0.00 0.00 178.15 178.36 1fo7 h THR 183 N 0.76 0.47 -0.39 -0.27 2.02 -1.14 0.34 112.91 114.70 1fo7 h THR 183 Ca 0.15 0.00 -0.15 0.00 0.77 0.00 0.00 66.41 67.18 1fo7 h THR 183 Cb 0.46 0.47 -0.01 0.00 -1.74 0.00 0.00 68.15 67.34 1fo7 h THR 183 CO 0.02 0.00 -0.36 0.40 0.37 0.00 0.00 175.52 175.95 1fo7 h ILE 184 N -0.41 1.27 0.00 3.11 5.03 -1.41 -1.99 117.51 123.11 1fo7 h ILE 184 Ca 0.04 -1.53 -0.01 0.00 -0.12 0.00 0.00 64.86 63.24 1fo7 h ILE 184 Cb 0.45 1.37 -0.00 0.00 -3.03 0.00 0.00 36.82 35.62 1fo7 h ILE 184 CO -0.16 0.51 -0.04 0.50 -0.68 0.00 0.00 178.15 178.29 1fo7 h LYS 185 N 0.75 0.00 0.03 2.37 3.64 -0.84 -1.46 116.57 121.05 1fo7 h LYS 185 Ca 0.06 0.00 -0.17 0.00 -1.27 0.00 0.00 60.65 59.27 1fo7 h LYS 185 Cb 0.95 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.76 1fo7 h LYS 185 CO 0.09 0.04 -0.91 1.96 -2.27 0.00 0.00 179.45 178.36 1fo7 h GLN 186 N 0.00 0.06 -0.44 1.90 1.08 -0.03 -3.34 115.11 114.34 1fo7 h GLN 186 Ca -0.00 -0.10 -0.12 0.00 -1.45 0.00 0.00 58.65 56.98 1fo7 h GLN 186 Cb 0.31 0.04 -0.01 0.00 -0.05 0.00 0.00 27.48 27.76 1fo7 h GLN 186 CO 0.00 1.05 -0.21 0.45 -0.95 0.00 0.00 178.83 179.17 1fo7 h HIS 187 N -0.83 0.99 0.00 2.96 3.86 -1.29 -2.41 115.15 118.43 1fo7 h HIS 187 Ca -0.23 -0.23 -0.00 0.00 -1.16 0.00 0.00 60.37 58.75 1fo7 h HIS 187 Cb 1.32 -0.24 -0.00 0.00 1.06 0.00 0.00 27.41 29.55 1fo7 h HIS 187 CO 0.16 1.00 -0.02 1.79 0.86 0.00 0.00 177.93 181.72 1fo7 h THR 188 N 0.76 0.48 0.00 2.45 1.35 -1.45 0.13 112.91 116.63 1fo7 h THR 188 Ca 0.10 -0.08 -0.07 0.00 -0.55 0.00 0.00 66.41 65.82 1fo7 h THR 188 Cb 0.75 1.05 -0.01 0.00 -1.73 0.00 0.00 68.15 68.21 1fo7 h THR 188 CO 0.06 0.02 -0.56 0.58 -0.25 0.00 0.00 175.52 175.37 1fo7 h VAL 189 N 0.00 0.51 0.00 6.82 2.07 -1.60 -3.36 116.25 120.69 1fo7 h VAL 189 Ca -0.00 -1.53 -0.09 0.00 0.82 0.00 0.00 66.70 65.90 1fo7 h VAL 189 Cb 0.05 1.11 -0.01 0.00 -1.52 0.00 0.00 31.29 30.91 1fo7 h VAL 189 CO 0.00 0.17 -0.59 0.00 0.02 0.00 0.00 177.57 177.18 1fo7 h THR 190 N -1.00 0.91 -0.92 2.57 1.03 -1.39 -3.28 112.91 110.82 1fo7 h THR 190 Ca -0.10 -1.88 0.07 0.00 -0.01 0.00 0.00 66.41 64.49 1fo7 h THR 190 Cb 0.71 1.91 -0.06 0.00 -1.07 0.00 0.00 68.15 69.64 1fo7 h THR 190 CO -0.06 0.31 0.60 0.74 -0.01 0.00 0.00 175.52 177.09 1fo7 h THR 191 N -1.00 1.05 0.00 0.00 2.02 -0.97 0.31 112.91 114.33 1fo7 h THR 191 Ca -0.14 -0.35 -0.08 0.00 0.77 0.00 0.00 66.41 66.61 1fo7 h THR 191 Cb 0.91 -0.07 -0.01 0.00 -1.74 0.00 0.00 68.15 67.24 1fo7 h THR 191 CO -0.08 0.19 -0.38 0.74 0.37 0.00 0.00 175.52 176.36 1fo7 h THR 192 N 1.03 0.96 0.00 3.16 2.02 -1.56 -2.23 112.91 116.29 1fo7 h THR 192 Ca 0.40 -1.46 0.00 0.00 0.77 0.00 0.00 66.41 66.12 1fo7 h THR 192 Cb 0.23 1.86 0.00 0.00 -1.74 0.00 0.00 68.15 68.50 1fo7 h THR 192 CO -0.16 0.37 -1.02 0.41 0.37 0.00 0.00 175.52 175.49 1fo7 n THR 193 N -3.64 0.15 0.28 3.16 -1.04 -0.56 -3.81 114.28 108.82 1fo7 n THR 193 Ca -0.01 -0.23 0.14 0.00 -2.04 0.00 0.00 64.05 61.91 1fo7 n THR 193 Cb 0.48 0.24 0.35 0.00 -1.82 0.00 0.00 70.33 69.58 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 1.57 -0.25 -3.45 116.57 111.62 1fo7 h LYS 194 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1fo7 h LYS 194 Cb 0.71 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.02 1fo7 h LYS 194 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 179.45 179.29 1fo7 n GLY 195 N 0.77 0.24 2.29 3.86 0.00 -1.22 -5.08 105.19 106.06 1fo7 n GLY 195 Ca 0.03 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.91 1fo7 n GLY 195 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1fo7 n GLU 196 N 0.00 -0.05 -3.20 1.61 4.07 -0.86 -5.04 120.64 117.17 1fo7 n GLU 196 Ca 0.00 -1.51 -0.00 0.00 -0.06 0.00 0.00 57.16 55.58 1fo7 n GLU 196 Cb 0.00 -0.49 -0.02 0.00 -0.06 0.00 0.00 31.44 30.86 1fo7 n GLU 196 CO 0.00 0.00 0.00 1.21 -0.06 0.00 0.00 177.13 178.28 1fo7 s ASN 197 N -3.52 -0.92 -0.35 4.31 2.47 -1.26 -4.53 114.94 111.14 1fo7 s ASN 197 Ca 0.41 0.07 -0.13 0.00 0.42 0.00 0.00 52.86 53.62 1fo7 s ASN 197 Cb -0.02 1.73 -0.01 0.00 -1.45 0.00 0.00 41.25 41.50 1fo7 s ASN 197 CO 0.27 -0.31 0.26 -0.36 -3.72 0.00 0.00 177.10 173.24 1fo7 s PHE 198 N 2.73 3.23 0.00 0.43 0.08 -1.26 -5.01 117.98 118.18 1fo7 s PHE 198 Ca 0.11 -0.27 0.00 0.00 0.12 0.00 0.00 56.93 56.89 1fo7 s PHE 198 Cb -0.11 -2.52 0.00 0.00 -0.57 0.00 0.00 43.02 39.82 1fo7 s PHE 198 CO -0.27 -0.41 0.00 0.25 -0.10 0.00 0.00 175.22 174.69 1fo7 n THR 199 N 5.13 0.00 -0.08 0.64 -2.24 -1.26 -4.84 114.28 111.62 1fo7 n THR 199 Ca -0.12 0.00 -0.08 0.00 -2.27 0.00 0.00 64.05 61.58 1fo7 n THR 199 Cb 0.49 -1.16 -0.00 0.00 -2.10 0.00 0.00 70.33 67.56 1fo7 n THR 199 CO 0.00 0.00 0.00 0.50 -0.57 0.00 0.00 175.07 175.00 1fo7 h LYS 200 N 0.00 0.28 0.00 -0.78 3.11 -2.00 -1.57 116.57 115.60 1fo7 h LYS 200 Ca 0.00 -0.02 -0.07 0.00 -2.81 0.00 0.00 60.65 57.76 1fo7 h LYS 200 Cb 0.00 -0.06 -0.01 0.00 -1.00 0.00 0.00 32.23 31.16 1fo7 h LYS 200 CO 0.00 0.18 -0.32 1.15 -2.81 0.00 0.00 179.45 177.65 1fo7 h THR 201 N 0.29 1.02 -0.17 1.00 2.02 -2.00 -2.53 112.91 112.53 1fo7 h THR 201 Ca 0.13 -1.20 -0.03 0.00 0.77 0.00 0.00 66.41 66.08 1fo7 h THR 201 Cb 0.07 1.69 -0.01 0.00 -1.74 0.00 0.00 68.15 68.16 1fo7 h THR 201 CO -0.11 0.32 -0.03 0.44 0.37 0.00 0.00 175.52 176.51 1fo7 h ASP 202 N 0.00 0.32 0.56 4.18 3.32 -1.69 -2.84 116.42 120.27 1fo7 h ASP 202 Ca -0.00 -0.35 -0.05 0.00 0.02 0.00 0.00 57.03 56.65 1fo7 h ASP 202 Cb 0.66 -0.09 -0.01 0.00 0.22 0.00 0.00 39.33 40.12 1fo7 h ASP 202 CO 0.04 0.59 -0.25 -0.37 -1.72 0.00 0.00 179.24 177.54 1fo7 h VAL 203 N 0.04 0.79 0.19 -1.35 -1.51 -1.21 -1.41 116.25 111.80 1fo7 h VAL 203 Ca 0.05 -1.01 -0.01 0.00 -1.23 0.00 0.00 66.70 64.50 1fo7 h VAL 203 Cb 0.44 1.62 0.00 0.00 -2.13 0.00 0.00 31.29 31.22 1fo7 h VAL 203 CO 0.01 0.24 -0.09 0.07 -1.23 0.00 0.00 177.57 176.58 1fo7 h LYS 204 N 0.00 -0.24 -0.24 5.19 5.09 -1.23 -0.36 116.57 124.78 1fo7 h LYS 204 Ca -0.00 0.02 -0.13 0.00 0.09 0.00 0.00 60.65 60.62 1fo7 h LYS 204 Cb 0.60 0.05 -0.01 0.00 0.10 0.00 0.00 32.23 32.97 1fo7 h LYS 204 CO 0.03 -0.05 -0.39 0.52 -2.09 0.00 0.00 179.45 177.47 1fo7 h MET 205 N -0.39 0.56 -0.80 0.07 0.00 -1.41 -2.98 114.93 109.99 1fo7 h MET 205 Ca -0.03 -0.28 0.05 0.00 0.00 0.00 0.00 59.70 59.45 1fo7 h MET 205 Cb 0.30 0.00 -0.06 0.00 0.00 0.00 0.00 31.60 31.85 1fo7 h MET 205 CO 0.04 0.86 0.49 0.52 0.00 0.00 0.00 176.91 178.82 1fo7 h MET 206 N 0.46 0.89 -0.90 1.72 2.86 -1.07 0.13 114.93 119.02 1fo7 h MET 206 Ca 0.04 -0.05 0.00 0.00 -2.06 0.00 0.00 59.70 57.63 1fo7 h MET 206 Cb 0.88 -0.20 -0.04 0.00 0.06 0.00 0.00 31.60 32.30 1fo7 h MET 206 CO 0.08 0.59 0.58 0.93 1.06 0.00 0.00 176.91 180.14 1fo7 h GLU 207 N 0.91 1.21 -0.06 1.72 5.08 -0.91 0.18 114.58 122.72 1fo7 h GLU 207 Ca 0.34 -0.09 -0.08 0.00 -1.00 0.00 0.00 59.36 58.54 1fo7 h GLU 207 Cb 0.13 -0.26 0.00 0.00 0.50 0.00 0.00 28.75 29.11 1fo7 h GLU 207 CO -0.16 0.82 -0.26 0.00 -1.00 0.00 0.00 179.01 178.41 1fo7 h ARG 208 N 1.23 0.28 -0.50 2.33 2.47 -1.31 -2.59 114.38 116.28 1fo7 h ARG 208 Ca 0.33 -0.22 -0.13 0.00 -1.26 0.00 0.00 59.98 58.70 1fo7 h ARG 208 Cb -0.11 0.04 -0.01 0.00 -1.65 0.00 0.00 29.97 28.24 1fo7 h ARG 208 CO -0.07 0.86 -0.18 0.28 0.56 0.00 0.00 179.97 181.42 1fo7 h VAL 209 N -0.25 1.27 -0.14 2.04 2.07 -0.66 -3.00 116.25 117.58 1fo7 h VAL 209 Ca -0.02 -1.35 -0.13 0.00 0.82 0.00 0.00 66.70 66.03 1fo7 h VAL 209 Cb 0.91 1.08 -0.01 0.00 -1.52 0.00 0.00 31.29 31.75 1fo7 h VAL 209 CO 0.05 0.47 -0.47 0.58 0.02 0.00 0.00 177.57 178.23 1fo7 h VAL 210 N 0.87 1.33 -0.73 2.57 2.07 -0.75 -2.37 116.25 119.24 1fo7 h VAL 210 Ca 0.12 -1.67 0.03 0.00 0.82 0.00 0.00 66.70 66.01 1fo7 h VAL 210 Cb 0.76 1.73 -0.05 0.00 -1.52 0.00 0.00 31.29 32.21 1fo7 h VAL 210 CO 0.06 0.51 0.46 1.05 0.02 0.00 0.00 177.57 179.67 1fo7 h GLU 211 N 0.29 0.86 -0.43 1.57 4.11 -1.34 0.22 114.58 119.87 1fo7 h GLU 211 Ca 0.02 -0.05 -0.10 0.00 0.07 0.00 0.00 59.36 59.29 1fo7 h GLU 211 Cb 0.93 -0.19 -0.01 0.00 0.50 0.00 0.00 28.75 29.98 1fo7 h GLU 211 CO 0.08 0.57 -0.13 1.96 0.07 0.00 0.00 179.01 181.55 1fo7 h GLN 212 N 0.89 0.85 -0.06 1.06 1.08 -1.39 -2.61 115.11 114.93 1fo7 h GLN 212 Ca 0.30 -0.34 -0.04 0.00 -1.45 0.00 0.00 58.65 57.12 1fo7 h GLN 212 Cb 0.03 -0.04 -0.01 0.00 -0.05 0.00 0.00 27.48 27.42 1fo7 h GLN 212 CO -0.12 0.97 -0.16 0.52 -0.95 0.00 0.00 178.83 179.10 1fo7 h MET 213 N 0.67 0.09 -0.26 1.46 2.86 -0.84 -2.19 114.93 116.73 1fo7 h MET 213 Ca 0.10 -0.02 -0.16 0.00 -2.06 0.00 0.00 59.70 57.57 1fo7 h MET 213 Cb 0.68 -0.01 -0.01 0.00 0.06 0.00 0.00 31.60 32.32 1fo7 h MET 213 CO 0.05 0.25 -0.49 0.00 1.06 0.00 0.00 176.91 177.79 1fo7 h ILE 215 N 0.55 1.24 -0.30 0.00 2.04 -1.04 -1.19 117.51 118.81 1fo7 h ILE 215 Ca 0.03 -0.80 0.04 0.00 1.00 0.00 0.00 64.86 65.12 1fo7 h ILE 215 Cb 1.04 0.57 -0.04 0.00 -0.74 0.00 0.00 36.82 37.65 1fo7 h ILE 215 CO 0.10 0.31 0.08 0.74 0.00 0.00 0.00 178.15 179.38 1fo7 h THR 216 N 0.91 0.88 0.00 -0.27 2.02 -1.34 -1.00 112.91 114.11 1fo7 h THR 216 Ca 0.21 -0.07 -0.05 0.00 0.77 0.00 0.00 66.41 67.27 1fo7 h THR 216 Cb 0.26 0.66 -0.01 0.00 -1.74 0.00 0.00 68.15 67.33 1fo7 h THR 216 CO -0.01 0.04 -0.23 -0.61 0.37 0.00 0.00 175.52 175.08 1fo7 h GLN 217 N 0.20 0.00 -0.67 6.66 5.75 -1.26 -2.51 115.11 123.28 1fo7 h GLN 217 Ca 0.14 0.00 0.02 0.00 -0.15 0.00 0.00 58.65 58.66 1fo7 h GLN 217 Cb 0.13 0.00 -0.04 0.00 1.07 0.00 0.00 27.48 28.65 1fo7 h GLN 217 CO -0.17 0.23 0.43 -0.92 -2.65 0.00 0.00 178.83 175.75 1fo7 h TYR 218 N 0.00 0.81 0.00 3.99 3.20 0.07 -1.02 116.97 124.03 1fo7 h TYR 218 Ca -0.00 0.02 -0.07 0.00 3.14 0.00 0.00 58.73 61.81 1fo7 h TYR 218 Cb 0.43 -0.27 -0.01 0.00 1.54 0.00 0.00 36.73 38.42 1fo7 h TYR 218 CO 0.00 0.49 -0.36 0.93 -1.64 0.00 0.00 178.16 177.58 1fo7 h GLU 219 N 0.86 0.00 -0.11 1.82 4.39 -1.08 -1.44 114.58 119.03 1fo7 h GLU 219 Ca 0.25 0.00 -0.03 0.00 0.34 0.00 0.00 59.36 59.93 1fo7 h GLU 219 Cb -0.05 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 28.60 1fo7 h GLU 219 CO -0.08 0.36 -0.05 0.00 -1.16 0.00 0.00 179.01 178.08 1fo7 h ARG 220 N 0.00 0.22 0.00 2.33 3.08 -0.86 -2.23 114.38 116.92 1fo7 h ARG 220 Ca -0.00 -0.09 -0.04 0.00 0.07 0.00 0.00 59.98 59.91 1fo7 h ARG 220 Cb 0.92 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.95 1fo7 h ARG 220 CO 0.05 0.56 -0.20 0.93 -1.07 0.00 0.00 179.97 180.24 1fo7 h GLU 221 N -0.13 0.00 -0.15 0.04 4.39 -1.22 -3.16 114.58 114.35 1fo7 h GLU 221 Ca 0.02 0.00 -0.16 0.00 0.34 0.00 0.00 59.36 59.57 1fo7 h GLU 221 Cb 0.49 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.14 1fo7 h GLU 221 CO 0.01 0.20 -0.56 0.66 -1.16 0.00 0.00 179.01 178.16 1fo7 h SER 222 N 0.00 0.52 -0.41 1.42 4.64 -1.16 -1.56 113.55 116.99 1fo7 h SER 222 Ca -0.00 -0.28 -0.07 0.00 -0.47 0.00 0.00 61.79 60.97 1fo7 h SER 222 Cb 1.00 -0.15 -0.02 0.00 -0.31 0.00 0.00 62.40 62.92 1fo7 h SER 222 CO 0.03 0.97 0.02 1.56 -0.87 0.00 0.00 176.83 178.54 1fo7 h GLN 223 N 0.35 0.80 0.02 4.77 1.08 -1.36 0.10 115.11 120.86 1fo7 h GLN 223 Ca 0.00 -0.21 -0.20 0.00 -1.45 0.00 0.00 58.65 56.80 1fo7 h GLN 223 Cb 1.09 -0.10 -0.02 0.00 -0.05 0.00 0.00 27.48 28.41 1fo7 h GLN 223 CO 0.10 0.79 -0.92 0.00 -0.95 0.00 0.00 178.83 177.85 1fo7 h ALA 224 N 1.27 0.48 0.00 3.87 0.00 -1.59 -1.92 119.26 121.37 1fo7 h ALA 224 Ca 0.15 -0.78 -0.13 0.00 0.00 0.00 0.00 54.91 54.15 1fo7 h ALA 224 Cb 0.43 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.10 1fo7 h ALA 224 CO 0.02 1.01 -0.60 -0.92 0.00 0.00 0.00 179.25 178.76 1fo7 h TYR 225 N 0.06 0.00 0.20 0.00 3.20 -0.97 -1.53 116.97 117.92 1fo7 h TYR 225 Ca -0.04 0.00 -0.32 0.00 3.14 0.00 0.00 58.73 61.51 1fo7 h TYR 225 Cb 1.59 0.00 0.02 0.00 1.54 0.00 0.00 36.73 39.88 1fo7 h TYR 225 CO 0.02 0.60 -1.50 1.88 -1.64 0.00 0.00 178.16 177.52 1fo7 h TYR 226 N 0.00 0.75 0.00 -3.82 0.05 -0.79 -3.27 116.97 109.90 1fo7 h TYR 226 Ca -0.01 -0.55 0.00 0.00 0.05 0.00 0.00 58.73 58.22 1fo7 h TYR 226 Cb 1.30 -0.03 0.00 0.00 1.01 0.00 0.00 36.73 39.01 1fo7 h TYR 226 CO 0.00 1.50 0.00 -0.56 -1.05 0.00 0.00 178.16 178.05 1fo7 h GLN 227 N 0.11 0.00 0.00 4.88 3.07 -1.38 -3.19 115.11 118.61 1fo7 h GLN 227 Ca -0.25 0.00 -0.01 0.00 0.09 0.00 0.00 58.65 58.48 1fo7 h GLN 227 Cb 2.10 0.00 -0.00 0.00 0.08 0.00 0.00 27.48 29.65 1fo7 h GLN 227 CO 0.22 0.00 -0.05 0.07 0.09 0.00 0.00 178.83 179.16 1fo7 h ARG 228 N 0.00 0.00 -1.10 0.06 0.11 -1.32 -3.47 114.38 108.66 1fo7 h ARG 228 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 1fo7 h ARG 228 Cb 0.70 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.78 1fo7 h ARG 228 CO 0.00 0.05 0.00 0.41 0.10 0.00 0.00 179.97 180.53 1fo7 n GLY 229 N -1.13 0.68 2.69 0.08 0.00 -1.20 -5.01 105.19 101.29 1fo7 n GLY 229 Ca -0.03 -0.59 -0.41 0.00 0.00 0.00 0.00 46.02 44.99 1fo7 n GLY 229 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1fo7 n SER 230 N -0.47 7.20 -0.46 1.61 3.41 -1.26 -5.14 113.62 118.51 1fo7 n SER 230 Ca 0.00 -3.50 0.14 0.00 -0.26 0.00 0.00 58.87 55.25 1fo7 n SER 230 Cb 0.18 -1.24 0.55 0.00 -0.26 0.00 0.00 64.21 63.43 1fo7 n SER 230 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34