#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 3.23 0.31 -3.96 0.00 -1.26 -4.77 105.19 98.73 1fo7 n GLY 126 Ca 0.00 -1.00 0.07 0.00 0.00 0.00 0.00 46.02 45.10 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 4.10 3.79 -0.02 0.00 -1.26 -5.03 105.19 106.77 1fo7 n GLY 127 Ca 0.00 -0.81 -0.28 0.00 0.00 0.00 0.00 46.02 44.93 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 -2.30 2.11 0.23 1.61 1.51 -1.26 -4.78 117.35 114.48 1fo7 s TYR 128 Ca 0.27 -0.76 0.12 0.00 -1.01 0.00 0.00 57.07 55.68 1fo7 s TYR 128 Cb 0.22 -1.85 -0.05 0.00 -0.11 0.00 0.00 41.96 40.18 1fo7 s TYR 128 CO 0.05 0.01 -0.21 -1.64 -1.11 0.00 0.00 175.55 172.65 1fo7 s MET 129 N -4.00 1.63 -0.17 -0.62 -1.94 0.10 -4.93 119.30 109.37 1fo7 s MET 129 Ca 0.29 -1.62 -0.02 0.00 -1.71 0.00 0.00 55.69 52.63 1fo7 s MET 129 Cb 0.02 -1.83 -0.01 0.00 2.01 0.00 0.00 34.83 35.02 1fo7 s MET 129 CO 0.17 0.37 -0.09 -1.17 -0.01 0.00 0.00 175.02 174.28 1fo7 s LEU 130 N -3.07 2.77 -0.32 -0.03 0.20 -1.26 -0.07 118.68 116.90 1fo7 s LEU 130 Ca 0.25 -0.37 -0.13 0.00 0.69 0.00 0.00 54.13 54.57 1fo7 s LEU 130 Cb -0.07 -1.66 -0.03 0.00 -0.43 0.00 0.00 46.19 44.00 1fo7 s LEU 130 CO 0.12 0.07 0.28 -0.83 -0.29 0.00 0.00 176.35 175.71 1fo7 s GLY 131 N 0.92 1.93 1.11 7.98 0.00 0.01 -4.99 107.32 114.27 1fo7 s GLY 131 Ca -0.02 -1.18 -0.18 0.00 0.00 0.00 0.00 44.72 43.33 1fo7 s GLY 131 CO -0.00 0.83 0.01 -1.14 0.00 0.00 0.00 173.10 172.80 1fo7 n SER 132 N 5.20 -2.37 -4.74 1.64 3.41 -1.26 -3.00 113.62 112.51 1fo7 n SER 132 Ca -0.11 -0.10 -0.37 0.00 -0.26 0.00 0.00 58.87 58.03 1fo7 n SER 132 Cb 0.50 -0.96 0.06 0.00 -0.26 0.00 0.00 64.21 63.55 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 -2.24 2.46 0.07 7.33 0.00 -1.26 -4.68 121.76 123.44 1fo7 s ALA 133 Ca 0.56 1.22 0.00 0.00 0.00 0.00 0.00 51.96 53.74 1fo7 s ALA 133 Cb -0.12 -3.55 0.00 0.00 0.00 0.00 0.00 23.12 19.45 1fo7 s ALA 133 CO 0.66 -1.53 0.00 0.00 0.00 0.00 0.00 175.76 174.89 1fo7 n MET 134 N -1.74 0.00 -3.52 0.00 0.00 -1.24 -5.03 117.12 105.59 1fo7 n MET 134 Ca 0.15 0.00 -0.00 0.00 0.00 0.00 0.00 57.70 57.85 1fo7 n MET 134 Cb 0.48 -0.06 -0.05 0.00 0.00 0.00 0.00 33.22 33.59 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 -4.67 -0.58 -0.33 3.17 1.04 -1.26 -5.12 113.70 105.95 1fo7 s SER 135 Ca 0.00 0.84 -0.28 0.00 0.48 0.00 0.00 55.95 57.00 1fo7 s SER 135 Cb 0.00 1.50 -0.04 0.00 0.10 0.00 0.00 66.02 67.58 1fo7 s SER 135 CO 0.00 -0.12 2.07 0.00 0.98 0.00 0.00 173.24 176.17 1fo7 s ARG 136 N 2.00 3.01 0.44 4.02 3.03 -1.26 -4.94 118.95 125.25 1fo7 s ARG 136 Ca -0.06 1.62 -0.25 0.00 2.03 0.00 0.00 55.73 59.08 1fo7 s ARG 136 Cb -0.05 -4.34 -0.09 0.00 -1.03 0.00 0.00 34.95 29.43 1fo7 s ARG 136 CO -0.16 -2.24 1.26 -2.30 -1.13 0.00 0.00 175.30 170.73 1fo7 n PRO 137 N 8.72 1.86 -3.15 3.89 -0.02 -1.26 -4.97 135.00 140.07 1fo7 n PRO 137 Ca 0.28 0.67 -0.40 0.00 -2.02 0.00 0.00 63.50 62.03 1fo7 n PRO 137 Cb 0.48 -2.39 -0.06 0.00 -0.02 0.00 0.00 33.50 31.51 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 -1.22 5.05 0.24 4.25 -1.09 -1.26 -4.89 121.20 122.28 1fo7 s ILE 138 Ca 0.62 1.17 0.10 0.00 -2.23 0.00 0.00 60.65 60.32 1fo7 s ILE 138 Cb -0.50 -3.93 -0.05 0.00 -1.58 0.00 0.00 42.46 36.41 1fo7 s ILE 138 CO 0.57 0.16 -0.18 -0.63 -1.23 0.00 0.00 174.94 173.63 1fo7 s ILE 139 N 1.57 2.18 -0.18 2.92 -1.09 -1.26 -5.07 121.20 120.27 1fo7 s ILE 139 Ca 0.29 -2.27 0.01 0.00 -2.23 0.00 0.00 60.65 56.45 1fo7 s ILE 139 Cb -0.16 -2.16 0.03 0.00 -1.58 0.00 0.00 42.46 38.59 1fo7 s ILE 139 CO 0.11 -0.43 -0.12 -1.00 -1.23 0.00 0.00 174.94 172.27 1fo7 s HIS 140 N -2.54 2.34 0.00 3.97 3.76 -1.26 -4.87 115.29 116.69 1fo7 s HIS 140 Ca 0.26 -1.46 0.00 0.00 -0.15 0.00 0.00 55.06 53.70 1fo7 s HIS 140 Cb -0.04 -1.63 0.00 0.00 1.11 0.00 0.00 32.58 32.02 1fo7 s HIS 140 CO 0.11 -0.72 0.00 1.19 -0.85 0.00 0.00 174.74 174.47 1fo7 n PHE 141 N 4.71 0.00 0.26 1.40 3.72 -1.26 -4.98 117.46 121.31 1fo7 n PHE 141 Ca -0.16 0.00 -0.14 0.00 -0.05 0.00 0.00 57.45 57.10 1fo7 n PHE 141 Cb 0.48 0.00 -0.08 0.00 -0.94 0.00 0.00 39.48 38.94 1fo7 n PHE 141 CO 0.00 0.00 0.00 0.78 -0.05 0.00 0.00 176.76 177.49 1fo7 h GLY 142 N 0.00 -0.70 0.00 1.37 0.00 -1.98 -3.49 103.07 98.26 1fo7 h GLY 142 Ca 0.00 0.26 0.00 0.00 0.00 0.00 0.00 47.33 47.59 1fo7 h GLY 142 CO 0.00 -0.26 0.00 -1.14 0.00 0.00 0.00 176.54 175.14 1fo7 n SER 143 N -5.28 0.00 0.30 0.19 3.41 -1.26 -4.99 113.62 106.00 1fo7 n SER 143 Ca -0.11 0.00 0.17 0.00 -0.26 0.00 0.00 58.87 58.68 1fo7 n SER 143 Cb 0.31 0.00 1.00 0.00 -0.26 0.00 0.00 64.21 65.26 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 0.52 4.04 3.04 -1.98 -1.22 116.42 120.83 1fo7 h ASP 144 Ca 0.00 0.00 -0.02 0.00 -3.24 0.00 0.00 57.03 53.77 1fo7 h ASP 144 Cb 0.00 0.00 -0.01 0.00 -1.04 0.00 0.00 39.33 38.28 1fo7 h ASP 144 CO 0.00 0.00 -0.34 0.22 -2.04 0.00 0.00 179.24 177.08 1fo7 h TYR 145 N 0.00 -0.89 0.00 4.15 3.20 -2.00 -1.40 116.97 120.02 1fo7 h TYR 145 Ca 0.00 -0.01 -0.14 0.00 3.14 0.00 0.00 58.73 61.73 1fo7 h TYR 145 Cb 0.03 0.32 -0.02 0.00 1.54 0.00 0.00 36.73 38.61 1fo7 h TYR 145 CO 0.00 -0.51 -0.66 0.93 -1.64 0.00 0.00 178.16 176.28 1fo7 h GLU 146 N -0.82 0.00 -0.30 1.82 4.39 -1.87 -2.83 114.58 114.97 1fo7 h GLU 146 Ca -0.06 0.00 0.04 0.00 0.34 0.00 0.00 59.36 59.68 1fo7 h GLU 146 Cb 0.68 0.00 -0.04 0.00 -0.10 0.00 0.00 28.75 29.29 1fo7 h GLU 146 CO 0.05 0.66 0.08 -0.44 -1.16 0.00 0.00 179.01 178.20 1fo7 h ASP 147 N 0.00 0.06 -0.22 1.42 3.32 -1.00 -0.15 116.42 119.85 1fo7 h ASP 147 Ca -0.01 0.04 -0.19 0.00 0.02 0.00 0.00 57.03 56.89 1fo7 h ASP 147 Cb 1.22 0.04 0.00 0.00 0.22 0.00 0.00 39.33 40.81 1fo7 h ASP 147 CO 0.09 0.07 -0.60 0.08 -1.72 0.00 0.00 179.24 177.15 1fo7 h ARG 148 N 0.20 0.83 0.07 3.56 -0.00 -1.29 -1.76 114.38 115.99 1fo7 h ARG 148 Ca 0.13 -0.56 0.02 0.00 -0.00 0.00 0.00 59.98 59.57 1fo7 h ARG 148 Cb 0.12 0.08 -0.04 0.00 -0.00 0.00 0.00 29.97 30.14 1fo7 h ARG 148 CO -0.16 1.19 -0.24 -0.92 -0.00 0.00 0.00 179.97 179.84 1fo7 h TYR 149 N 0.62 -0.64 -0.20 4.08 3.20 -1.21 -1.28 116.97 121.55 1fo7 h TYR 149 Ca -0.00 0.02 -0.02 0.00 3.14 0.00 0.00 58.73 61.86 1fo7 h TYR 149 Cb 1.21 0.27 -0.01 0.00 1.54 0.00 0.00 36.73 39.75 1fo7 h TYR 149 CO 0.07 -0.34 0.05 -0.92 -1.64 0.00 0.00 178.16 175.39 1fo7 h TYR 150 N -0.42 0.34 -0.37 -3.82 3.20 -1.08 -2.55 116.97 112.28 1fo7 h TYR 150 Ca 0.04 -0.04 0.08 0.00 3.14 0.00 0.00 58.73 61.95 1fo7 h TYR 150 Cb 0.46 -0.10 -0.08 0.00 1.54 0.00 0.00 36.73 38.55 1fo7 h TYR 150 CO -0.24 0.44 -0.23 0.00 -1.64 0.00 0.00 178.16 176.49 1fo7 h ARG 151 N 0.14 -0.17 0.00 1.82 2.47 -1.09 0.26 114.38 117.81 1fo7 h ARG 151 Ca 0.06 0.01 0.00 0.00 -1.26 0.00 0.00 59.98 58.79 1fo7 h ARG 151 Cb 0.27 0.04 0.00 0.00 -1.65 0.00 0.00 29.97 28.63 1fo7 h ARG 151 CO 0.00 -0.11 0.00 0.39 0.56 0.00 0.00 179.97 180.81 1fo7 n GLU 152 N -5.39 0.19 0.00 0.04 1.02 -0.50 -2.26 120.64 113.75 1fo7 n GLU 152 Ca 0.01 0.40 0.11 0.00 -0.02 0.00 0.00 57.16 57.66 1fo7 n GLU 152 Cb 0.30 -1.85 0.08 0.00 -0.02 0.00 0.00 31.44 29.94 1fo7 n GLU 152 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 1fo7 n ASN 153 N -2.21 1.17 0.28 1.62 5.03 0.65 -4.19 115.26 117.62 1fo7 n ASN 153 Ca 0.02 -0.96 0.13 0.00 0.87 0.00 0.00 54.58 54.64 1fo7 n ASN 153 Cb 0.25 0.55 0.81 0.00 -1.02 0.00 0.00 39.78 40.37 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 0.86 0.00 0.00 3.52 2.86 -0.35 -0.58 114.93 121.24 1fo7 h MET 154 Ca 0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1fo7 h MET 154 Cb 0.57 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.23 1fo7 h MET 154 CO 0.00 0.02 0.00 0.72 1.06 0.00 0.00 176.91 178.71 1fo7 n HIS 155 N -4.05 0.63 -1.05 -0.22 8.25 -1.26 -1.72 115.22 115.79 1fo7 n HIS 155 Ca -0.03 0.32 0.01 0.00 -0.26 0.00 0.00 57.72 57.76 1fo7 n HIS 155 Cb 0.10 -1.02 0.01 0.00 1.12 0.00 0.00 29.99 30.20 1fo7 n HIS 155 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 1fo7 n ARG 156 N -2.15 0.60 -3.42 -0.41 1.74 -0.30 -5.07 116.66 107.65 1fo7 n ARG 156 Ca -0.01 -0.92 -0.38 0.00 -0.77 0.00 0.00 57.85 55.77 1fo7 n ARG 156 Cb 0.04 -0.65 -0.06 0.00 -1.02 0.00 0.00 32.46 30.77 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 -0.37 3.71 0.20 -1.55 2.02 -0.70 -5.03 117.35 115.62 1fo7 s TYR 157 Ca 0.02 1.03 -0.33 0.00 -0.37 0.00 0.00 57.07 57.43 1fo7 s TYR 157 Cb 0.02 -2.38 -0.14 0.00 -0.40 0.00 0.00 41.96 39.06 1fo7 s TYR 157 CO 0.00 0.55 1.39 -2.30 -1.57 0.00 0.00 175.55 173.63 1fo7 n PRO 158 N 2.12 1.82 -0.00 -1.71 -0.02 -1.26 -4.90 135.00 131.05 1fo7 n PRO 158 Ca -0.12 0.65 0.00 0.00 -2.02 0.00 0.00 63.50 62.01 1fo7 n PRO 158 Cb 0.52 -2.30 0.00 0.00 -0.02 0.00 0.00 33.50 31.70 1fo7 n PRO 158 CO 0.00 0.00 0.00 0.27 1.98 0.00 0.00 175.50 177.75 1fo7 n ASN 159 N 2.43 1.63 -4.41 2.55 2.04 -1.26 -4.92 115.26 113.33 1fo7 n ASN 159 Ca 0.14 -1.62 -0.30 0.00 -0.44 0.00 0.00 54.58 52.37 1fo7 n ASN 159 Cb 0.28 -0.00 -0.13 0.00 -2.53 0.00 0.00 39.78 37.40 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 -0.62 1.70 0.25 -3.83 -0.21 -1.26 -3.72 119.66 111.97 1fo7 s GLN 160 Ca 0.00 -1.19 0.03 0.00 0.02 0.00 0.00 55.36 54.23 1fo7 s GLN 160 Cb 0.00 -2.01 -0.05 0.00 1.00 0.00 0.00 33.01 31.95 1fo7 s GLN 160 CO 0.00 0.49 0.03 0.14 -2.12 0.00 0.00 175.29 173.83 1fo7 s VAL 161 N -0.98 0.93 -0.24 1.09 -7.23 -1.16 -4.98 120.40 107.83 1fo7 s VAL 161 Ca 0.14 -2.02 -0.03 0.00 -1.81 0.00 0.00 61.98 58.26 1fo7 s VAL 161 Cb -0.10 -2.46 0.01 0.00 0.56 0.00 0.00 36.38 34.39 1fo7 s VAL 161 CO 0.06 -0.22 -0.05 -0.31 -0.31 0.00 0.00 175.10 174.27 1fo7 s TYR 162 N -3.49 3.01 -0.04 2.82 1.51 -1.26 -0.81 117.35 119.10 1fo7 s TYR 162 Ca 0.31 -1.24 0.06 0.00 -1.01 0.00 0.00 57.07 55.19 1fo7 s TYR 162 Cb 0.07 -2.09 -0.02 0.00 -0.11 0.00 0.00 41.96 39.81 1fo7 s TYR 162 CO 0.10 -0.64 -0.23 1.52 -1.11 0.00 0.00 175.55 175.19 1fo7 s TYR 163 N 1.41 2.45 0.18 2.71 1.13 0.90 -4.45 117.35 121.68 1fo7 s TYR 163 Ca 0.03 -0.46 0.09 0.00 -1.41 0.00 0.00 57.07 55.32 1fo7 s TYR 163 Cb -0.15 -1.56 -0.04 0.00 -1.10 0.00 0.00 41.96 39.10 1fo7 s TYR 163 CO -0.04 -0.04 -0.18 -0.98 -2.51 0.00 0.00 175.55 171.80 1fo7 s ARG 164 N -0.49 1.31 0.01 -3.49 1.70 -1.26 0.00 118.95 116.74 1fo7 s ARG 164 Ca 0.06 -1.45 -0.31 0.00 -0.47 0.00 0.00 55.73 53.55 1fo7 s ARG 164 Cb -0.11 -1.34 -0.16 0.00 -0.57 0.00 0.00 34.95 32.76 1fo7 s ARG 164 CO 0.01 0.27 0.82 -2.30 -1.08 0.00 0.00 175.30 173.02 1fo7 n PRO 165 N 0.16 0.00 -1.82 3.89 -0.01 -1.26 -4.76 135.00 131.19 1fo7 n PRO 165 Ca -0.12 0.00 -0.43 0.00 -0.01 0.00 0.00 63.50 62.94 1fo7 n PRO 165 Cb 0.58 -1.17 -0.03 0.00 -0.01 0.00 0.00 33.50 32.87 1fo7 n PRO 165 CO 0.00 0.00 0.00 1.41 -0.01 0.00 0.00 175.50 176.90 1fo7 s MET 166 N -0.05 3.52 0.00 -0.52 1.75 -1.26 -4.97 119.30 117.76 1fo7 s MET 166 Ca 0.71 1.93 0.00 0.00 -1.25 0.00 0.00 55.69 57.08 1fo7 s MET 166 Cb -1.00 -4.22 0.00 0.00 2.84 0.00 0.00 34.83 32.46 1fo7 s MET 166 CO 0.45 -1.65 0.00 -0.25 -0.65 0.00 0.00 175.02 172.93 1fo7 n ASP 167 N 9.86 0.20 -0.00 1.11 8.00 -1.26 -5.03 116.55 129.43 1fo7 n ASP 167 Ca 0.24 -0.32 0.00 0.00 0.71 0.00 0.00 54.79 55.42 1fo7 n ASP 167 Cb 0.45 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.55 1fo7 n ASP 167 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1fo7 n GLU 168 N -0.29 0.00 0.00 -1.24 1.02 -1.26 -4.49 120.64 114.38 1fo7 n GLU 168 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 1fo7 n GLU 168 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.42 1fo7 n GLU 168 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 1fo7 n TYR 169 N -0.00 0.00 -2.68 -0.32 4.01 -1.26 -4.95 117.16 111.96 1fo7 n TYR 169 Ca 0.00 0.00 -0.05 0.00 -0.16 0.00 0.00 57.90 57.69 1fo7 n TYR 169 Cb 0.00 0.00 0.06 0.00 -0.31 0.00 0.00 39.34 39.09 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 -0.13 -1.44 -4.86 7.72 3.41 -1.26 -5.15 113.62 111.90 1fo7 n SER 170 Ca 0.00 -2.08 -0.35 0.00 -0.26 0.00 0.00 58.87 56.18 1fo7 n SER 170 Cb 0.00 1.15 -0.06 0.00 -0.26 0.00 0.00 64.21 65.04 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 -0.51 6.71 -0.00 4.04 3.84 -1.26 -5.01 114.94 122.75 1fo7 s ASN 171 Ca 0.13 0.90 -0.17 0.00 0.21 0.00 0.00 52.86 53.93 1fo7 s ASN 171 Cb 0.21 -2.22 -0.34 0.00 -0.55 0.00 0.00 41.25 38.35 1fo7 s ASN 171 CO -0.08 0.14 0.93 -0.61 -2.79 0.00 0.00 177.10 174.69 1fo7 h GLN 172 N 3.62 0.46 0.00 0.43 4.15 -2.01 -3.29 115.11 118.47 1fo7 h GLN 172 Ca -0.49 -0.79 -0.02 0.00 0.77 0.00 0.00 58.65 58.13 1fo7 h GLN 172 Cb 1.19 0.29 -0.00 0.00 0.21 0.00 0.00 27.48 29.17 1fo7 h GLN 172 CO 0.66 1.38 -0.08 -2.95 -1.93 0.00 0.00 178.83 175.91 1fo7 h ASN 173 N -0.01 0.00 -0.27 -0.69 7.08 -1.99 -3.04 115.58 116.65 1fo7 h ASN 173 Ca -0.23 0.00 -0.09 0.00 -3.08 0.00 0.00 56.30 52.89 1fo7 h ASN 173 Cb 2.01 0.00 -0.01 0.00 -2.08 0.00 0.00 38.32 38.25 1fo7 h ASN 173 CO 0.23 0.08 -0.20 0.78 -2.08 0.00 0.00 177.43 176.24 1fo7 h ASN 174 N 0.00 0.64 0.08 6.14 4.21 -1.98 -1.33 115.58 123.35 1fo7 h ASN 174 Ca -0.00 -0.44 -0.00 0.00 1.21 0.00 0.00 56.30 57.06 1fo7 h ASN 174 Cb 0.55 -0.18 0.00 0.00 -1.12 0.00 0.00 38.32 37.57 1fo7 h ASN 174 CO 0.01 0.95 -0.04 0.15 -1.29 0.00 0.00 177.43 177.21 1fo7 h PHE 175 N 0.34 -0.10 -0.15 1.19 3.57 -1.62 -3.05 116.94 117.13 1fo7 h PHE 175 Ca 0.05 -0.00 -0.07 0.00 3.53 0.00 0.00 57.97 61.48 1fo7 h PHE 175 Cb 0.74 0.03 -0.01 0.00 2.79 0.00 0.00 35.95 39.50 1fo7 h PHE 175 CO 0.07 0.26 -0.22 -0.39 -2.23 0.00 0.00 178.31 175.79 1fo7 h VAL 176 N -0.47 1.23 0.55 1.41 -1.51 -1.62 -2.81 116.25 113.03 1fo7 h VAL 176 Ca -0.01 -1.04 -0.03 0.00 -1.23 0.00 0.00 66.70 64.39 1fo7 h VAL 176 Cb 0.40 1.36 0.01 0.00 -2.13 0.00 0.00 31.29 30.93 1fo7 h VAL 176 CO 0.02 0.32 -0.26 0.45 -1.23 0.00 0.00 177.57 176.86 1fo7 h HIS 177 N 0.23 -0.68 0.00 5.19 3.86 -1.23 -0.84 115.15 121.68 1fo7 h HIS 177 Ca 0.04 -0.02 -0.01 0.00 -1.16 0.00 0.00 60.37 59.22 1fo7 h HIS 177 Cb 0.53 0.23 -0.00 0.00 1.06 0.00 0.00 27.41 29.22 1fo7 h HIS 177 CO 0.01 -0.41 -0.07 0.22 0.86 0.00 0.00 177.93 178.54 1fo7 h ASP 178 N -0.76 0.00 0.21 2.45 1.82 -1.52 -2.36 116.42 116.25 1fo7 h ASP 178 Ca -0.08 0.00 -0.25 0.00 -0.39 0.00 0.00 57.03 56.32 1fo7 h ASP 178 Cb 0.57 0.00 0.01 0.00 0.68 0.00 0.00 39.33 40.59 1fo7 h ASP 178 CO 0.12 0.07 -1.01 0.00 -1.61 0.00 0.00 179.24 176.81 1fo7 h VAL 180 N 0.29 0.61 -0.92 0.00 2.07 -0.62 -1.33 116.25 116.35 1fo7 h VAL 180 Ca -0.11 -0.46 0.06 0.00 0.82 0.00 0.00 66.70 67.01 1fo7 h VAL 180 Cb 1.66 0.82 -0.06 0.00 -1.52 0.00 0.00 31.29 32.19 1fo7 h VAL 180 CO 0.19 0.08 0.60 -0.55 0.02 0.00 0.00 177.57 177.90 1fo7 h ASN 181 N -0.77 0.94 -0.09 0.57 -1.07 -1.66 -2.09 115.58 111.40 1fo7 h ASN 181 Ca -0.05 0.00 -0.14 0.00 0.07 0.00 0.00 56.30 56.18 1fo7 h ASN 181 Cb 0.52 -0.20 0.01 0.00 -2.07 0.00 0.00 38.32 36.58 1fo7 h ASN 181 CO 0.08 0.61 -0.51 0.40 0.07 0.00 0.00 177.43 178.09 1fo7 h ILE 182 N 1.07 1.38 -0.32 6.14 1.08 -1.56 -1.77 117.51 123.52 1fo7 h ILE 182 Ca 0.39 -1.85 0.03 0.00 -0.39 0.00 0.00 64.86 63.03 1fo7 h ILE 182 Cb 0.15 2.25 -0.03 0.00 -3.07 0.00 0.00 36.82 36.11 1fo7 h ILE 182 CO -0.14 0.55 0.14 0.74 -0.69 0.00 0.00 178.15 178.75 1fo7 h THR 183 N 0.08 0.96 -0.22 -0.27 2.02 -0.97 0.22 112.91 114.72 1fo7 h THR 183 Ca -0.04 -0.10 -0.13 0.00 0.77 0.00 0.00 66.41 66.91 1fo7 h THR 183 Cb 1.16 0.63 -0.00 0.00 -1.74 0.00 0.00 68.15 68.20 1fo7 h THR 183 CO 0.10 0.05 -0.37 0.40 0.37 0.00 0.00 175.52 176.08 1fo7 h ILE 184 N 0.30 1.32 0.00 3.11 5.03 -1.47 -1.77 117.51 124.03 1fo7 h ILE 184 Ca 0.14 -1.58 -0.02 0.00 -0.12 0.00 0.00 64.86 63.28 1fo7 h ILE 184 Cb 0.08 1.79 -0.00 0.00 -3.03 0.00 0.00 36.82 35.65 1fo7 h ILE 184 CO -0.11 0.50 -0.08 0.50 -0.68 0.00 0.00 178.15 178.27 1fo7 h LYS 185 N 0.35 0.00 0.05 2.37 3.64 -1.11 -1.59 116.57 120.28 1fo7 h LYS 185 Ca 0.02 0.00 -0.18 0.00 -1.27 0.00 0.00 60.65 59.22 1fo7 h LYS 185 Cb 0.97 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.77 1fo7 h LYS 185 CO 0.08 0.08 -0.94 1.96 -2.27 0.00 0.00 179.45 178.37 1fo7 h GLN 186 N 0.00 0.10 -0.45 1.90 1.08 -0.42 -3.34 115.11 113.98 1fo7 h GLN 186 Ca -0.00 -0.17 -0.11 0.00 -1.45 0.00 0.00 58.65 56.91 1fo7 h GLN 186 Cb 0.36 0.06 -0.01 0.00 -0.05 0.00 0.00 27.48 27.84 1fo7 h GLN 186 CO 0.01 1.08 -0.16 0.45 -0.95 0.00 0.00 178.83 179.26 1fo7 h HIS 187 N -0.72 1.02 -0.04 2.96 3.86 -1.25 -2.52 115.15 118.45 1fo7 h HIS 187 Ca -0.22 -0.24 0.01 0.00 -1.16 0.00 0.00 60.37 58.76 1fo7 h HIS 187 Cb 1.40 -0.24 -0.00 0.00 1.06 0.00 0.00 27.41 29.62 1fo7 h HIS 187 CO 0.16 1.02 0.08 1.79 0.86 0.00 0.00 177.93 181.84 1fo7 h THR 188 N 0.73 0.30 0.00 2.45 1.35 -1.47 0.13 112.91 116.41 1fo7 h THR 188 Ca 0.11 0.00 -0.07 0.00 -0.55 0.00 0.00 66.41 65.90 1fo7 h THR 188 Cb 0.72 0.93 -0.01 0.00 -1.73 0.00 0.00 68.15 68.06 1fo7 h THR 188 CO 0.05 0.00 -0.58 0.58 -0.25 0.00 0.00 175.52 175.33 1fo7 h VAL 189 N 0.00 0.48 0.00 6.82 2.07 -1.61 -3.38 116.25 120.64 1fo7 h VAL 189 Ca 0.02 -1.51 -0.09 0.00 0.82 0.00 0.00 66.70 65.95 1fo7 h VAL 189 Cb 0.17 1.05 -0.01 0.00 -1.52 0.00 0.00 31.29 30.98 1fo7 h VAL 189 CO -0.00 0.16 -0.55 0.00 0.02 0.00 0.00 177.57 177.20 1fo7 h THR 190 N -1.00 0.87 -1.00 2.57 1.03 -1.34 -3.32 112.91 110.72 1fo7 h THR 190 Ca -0.10 -1.84 0.23 0.00 -0.01 0.00 0.00 66.41 64.69 1fo7 h THR 190 Cb 0.71 1.83 -0.10 0.00 -1.07 0.00 0.00 68.15 69.52 1fo7 h THR 190 CO -0.06 0.30 0.63 0.74 -0.01 0.00 0.00 175.52 177.12 1fo7 h THR 191 N -1.00 0.60 -0.02 0.00 2.02 -0.94 0.32 112.91 113.89 1fo7 h THR 191 Ca -0.13 -0.17 -0.12 0.00 0.77 0.00 0.00 66.41 66.76 1fo7 h THR 191 Cb 0.87 0.05 -0.01 0.00 -1.74 0.00 0.00 68.15 67.31 1fo7 h THR 191 CO -0.08 0.09 -0.53 0.71 0.37 0.00 0.00 175.52 176.09 1fo7 h THR 192 N 0.51 1.37 0.00 3.16 1.35 -1.71 -1.88 112.91 115.71 1fo7 h THR 192 Ca 0.57 -1.81 0.00 0.00 -0.55 0.00 0.00 66.41 64.63 1fo7 h THR 192 Cb 1.27 1.95 0.00 0.00 -1.73 0.00 0.00 68.15 69.64 1fo7 h THR 192 CO -0.32 0.52 -0.24 0.41 -0.25 0.00 0.00 175.52 175.65 1fo7 n THR 193 N -3.92 0.47 0.65 6.82 -1.04 0.90 -3.16 114.28 114.99 1fo7 n THR 193 Ca -0.02 -0.26 0.13 0.00 -2.04 0.00 0.00 64.05 61.86 1fo7 n THR 193 Cb 0.54 -0.39 0.40 0.00 -1.82 0.00 0.00 70.33 69.06 1fo7 n THR 193 CO 0.00 0.00 0.00 0.29 -0.64 0.00 0.00 175.07 174.72 1fo7 n LYS 194 N -2.16 0.25 0.00 -2.82 4.76 0.20 -4.86 118.16 113.53 1fo7 n LYS 194 Ca 0.05 0.19 0.00 0.00 -2.87 0.00 0.00 58.31 55.68 1fo7 n LYS 194 Cb 0.43 -1.77 0.00 0.00 -1.84 0.00 0.00 35.03 31.84 1fo7 n LYS 194 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1fo7 n GLY 195 N 1.32 0.26 3.24 0.72 0.00 -1.18 -5.09 105.19 104.47 1fo7 n GLY 195 Ca 0.05 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.88 1fo7 n GLY 195 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1fo7 n GLU 196 N 0.00 -0.07 -3.18 1.61 4.71 -0.75 -5.01 120.64 117.95 1fo7 n GLU 196 Ca 0.00 -2.23 0.01 0.00 -0.01 0.00 0.00 57.16 54.93 1fo7 n GLU 196 Cb 0.00 -0.60 -0.02 0.00 -1.01 0.00 0.00 31.44 29.82 1fo7 n GLU 196 CO 0.00 0.00 0.00 1.21 0.09 0.00 0.00 177.13 178.43 1fo7 s ASN 197 N -4.44 -1.16 -0.35 1.62 2.47 -1.26 -4.34 114.94 107.47 1fo7 s ASN 197 Ca 0.56 0.35 -0.14 0.00 0.42 0.00 0.00 52.86 54.05 1fo7 s ASN 197 Cb -0.03 1.90 -0.01 0.00 -1.45 0.00 0.00 41.25 41.66 1fo7 s ASN 197 CO 0.37 -0.29 0.28 -0.36 -3.72 0.00 0.00 177.10 173.38 1fo7 s PHE 198 N 2.78 3.22 0.06 0.43 0.08 -1.26 -5.01 117.98 118.28 1fo7 s PHE 198 Ca 0.14 -0.22 0.00 0.00 0.12 0.00 0.00 56.93 56.97 1fo7 s PHE 198 Cb -0.12 -2.54 0.01 0.00 -0.57 0.00 0.00 43.02 39.79 1fo7 s PHE 198 CO -0.24 -0.41 0.08 0.25 -0.10 0.00 0.00 175.22 174.80 1fo7 n THR 199 N 5.15 0.00 -0.18 0.64 -2.24 -1.26 -4.84 114.28 111.55 1fo7 n THR 199 Ca -0.12 -0.16 -0.04 0.00 -2.27 0.00 0.00 64.05 61.47 1fo7 n THR 199 Cb 0.49 -1.13 0.06 0.00 -2.10 0.00 0.00 70.33 67.65 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 0.53 -0.04 -0.78 3.64 -2.00 -1.02 116.57 116.90 1fo7 h LYS 200 Ca -0.03 -0.03 -0.09 0.00 -1.27 0.00 0.00 60.65 59.23 1fo7 h LYS 200 Cb 0.11 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 31.80 1fo7 h LYS 200 CO 0.03 0.35 -0.40 1.15 -2.27 0.00 0.00 179.45 178.31 1fo7 h THR 201 N 0.55 1.30 -0.25 1.00 2.02 -2.00 -2.75 112.91 112.77 1fo7 h THR 201 Ca 0.24 -1.43 -0.05 0.00 0.77 0.00 0.00 66.41 65.94 1fo7 h THR 201 Cb 0.14 1.72 -0.01 0.00 -1.74 0.00 0.00 68.15 68.26 1fo7 h THR 201 CO -0.16 0.42 -0.04 0.44 0.37 0.00 0.00 175.52 176.54 1fo7 h ASP 202 N 0.07 0.48 0.46 4.18 3.32 -1.64 -2.91 116.42 120.38 1fo7 h ASP 202 Ca 0.01 -0.35 -0.05 0.00 0.02 0.00 0.00 57.03 56.66 1fo7 h ASP 202 Cb 0.74 -0.13 -0.01 0.00 0.22 0.00 0.00 39.33 40.16 1fo7 h ASP 202 CO 0.06 0.71 -0.24 -0.37 -1.72 0.00 0.00 179.24 177.68 1fo7 h VAL 203 N 0.23 0.87 0.51 -1.35 -1.51 -1.14 -1.10 116.25 112.76 1fo7 h VAL 203 Ca 0.07 -0.94 -0.03 0.00 -1.23 0.00 0.00 66.70 64.57 1fo7 h VAL 203 Cb 0.49 1.56 0.01 0.00 -2.13 0.00 0.00 31.29 31.21 1fo7 h VAL 203 CO 0.02 0.24 -0.25 0.50 -1.23 0.00 0.00 177.57 176.85 1fo7 h LYS 204 N 0.00 -0.66 -0.43 5.19 3.11 -1.30 -0.46 116.57 122.02 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 0.54 0.15 -0.02 0.00 -1.00 0.00 0.00 32.23 31.90 1fo7 h LYS 204 CO 0.03 -0.40 -0.09 0.52 -2.81 0.00 0.00 179.45 176.70 1fo7 h MET 205 N -0.77 0.75 -0.96 1.90 0.00 -1.42 -2.64 114.93 111.79 1fo7 h MET 205 Ca -0.07 -0.24 0.06 0.00 0.00 0.00 0.00 59.70 59.45 1fo7 h MET 205 Cb 0.57 -0.07 -0.06 0.00 0.00 0.00 0.00 31.60 32.03 1fo7 h MET 205 CO 0.12 0.82 0.63 0.52 0.00 0.00 0.00 176.91 178.99 1fo7 h MET 206 N 0.69 1.10 -0.72 1.72 2.86 -1.02 0.60 114.93 120.16 1fo7 h MET 206 Ca 0.12 -0.07 0.01 0.00 -2.06 0.00 0.00 59.70 57.70 1fo7 h MET 206 Cb 0.55 -0.25 -0.04 0.00 0.06 0.00 0.00 31.60 31.92 1fo7 h MET 206 CO 0.03 0.73 0.48 0.93 1.06 0.00 0.00 176.91 180.14 1fo7 h GLU 207 N 1.14 0.95 -0.07 1.72 5.08 -0.70 0.13 114.58 122.83 1fo7 h GLU 207 Ca 0.41 -0.06 -0.14 0.00 -1.00 0.00 0.00 59.36 58.57 1fo7 h GLU 207 Cb 0.15 -0.21 0.01 0.00 0.50 0.00 0.00 28.75 29.19 1fo7 h GLU 207 CO -0.15 0.63 -0.52 0.00 -1.00 0.00 0.00 179.01 177.97 1fo7 h ARG 208 N 0.98 0.47 -0.40 2.33 2.47 -1.30 -2.54 114.38 116.39 1fo7 h ARG 208 Ca 0.26 -0.42 -0.11 0.00 -1.26 0.00 0.00 59.98 58.46 1fo7 h ARG 208 Cb -0.11 0.10 -0.01 0.00 -1.65 0.00 0.00 29.97 28.30 1fo7 h ARG 208 CO -0.06 1.06 -0.16 0.28 0.56 0.00 0.00 179.97 181.65 1fo7 h VAL 209 N 0.03 1.28 -0.25 2.04 2.07 -0.80 -2.95 116.25 117.66 1fo7 h VAL 209 Ca -0.05 -1.28 -0.12 0.00 0.82 0.00 0.00 66.70 66.07 1fo7 h VAL 209 Cb 1.18 1.26 -0.01 0.00 -1.52 0.00 0.00 31.29 32.20 1fo7 h VAL 209 CO 0.11 0.43 -0.33 0.58 0.02 0.00 0.00 177.57 178.37 1fo7 h VAL 210 N 0.63 1.29 -0.80 2.57 2.07 -0.84 -2.40 116.25 118.77 1fo7 h VAL 210 Ca 0.09 -1.45 0.07 0.00 0.82 0.00 0.00 66.70 66.24 1fo7 h VAL 210 Cb 0.71 1.46 -0.06 0.00 -1.52 0.00 0.00 31.29 31.87 1fo7 h VAL 210 CO 0.05 0.46 0.48 1.05 0.02 0.00 0.00 177.57 179.63 1fo7 h GLU 211 N 0.46 0.84 -0.37 1.57 4.11 -1.33 0.22 114.58 120.08 1fo7 h GLU 211 Ca 0.05 -0.05 -0.08 0.00 0.07 0.00 0.00 59.36 59.35 1fo7 h GLU 211 Cb 0.80 -0.19 -0.01 0.00 0.50 0.00 0.00 28.75 29.85 1fo7 h GLU 211 CO 0.07 0.55 -0.09 1.96 0.07 0.00 0.00 179.01 181.57 1fo7 h GLN 212 N 0.86 0.71 0.00 1.06 4.20 -1.34 -2.77 115.11 117.83 1fo7 h GLN 212 Ca 0.36 -0.27 -0.04 0.00 0.06 0.00 0.00 58.65 58.76 1fo7 h GLN 212 Cb 0.21 -0.04 -0.01 0.00 0.30 0.00 0.00 27.48 27.95 1fo7 h GLN 212 CO -0.19 0.86 -0.17 0.52 -0.67 0.00 0.00 178.83 179.18 1fo7 h MET 213 N 0.51 0.00 -0.14 1.46 2.86 -0.82 -2.00 114.93 116.80 1fo7 h MET 213 Ca 0.09 0.00 -0.14 0.00 -2.06 0.00 0.00 59.70 57.59 1fo7 h MET 213 Cb 0.60 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.25 1fo7 h MET 213 CO 0.04 0.17 -0.53 0.00 1.06 0.00 0.00 176.91 177.65 1fo7 h ILE 215 N 0.31 1.26 0.02 0.00 2.04 -1.10 0.58 117.51 120.61 1fo7 h ILE 215 Ca 0.01 -1.01 0.02 0.00 1.00 0.00 0.00 64.86 64.87 1fo7 h ILE 215 Cb 1.03 0.91 -0.02 0.00 -0.74 0.00 0.00 36.82 38.00 1fo7 h ILE 215 CO 0.09 0.36 -0.12 0.74 0.00 0.00 0.00 178.15 179.22 1fo7 h THR 216 N 0.74 0.71 0.00 -0.27 2.02 -1.38 -1.63 112.91 113.10 1fo7 h THR 216 Ca 0.15 0.00 -0.05 0.00 0.77 0.00 0.00 66.41 67.28 1fo7 h THR 216 Cb 0.46 0.71 -0.01 0.00 -1.74 0.00 0.00 68.15 67.58 1fo7 h THR 216 CO 0.02 0.00 -0.23 1.56 0.37 0.00 0.00 175.52 177.23 1fo7 h GLN 217 N -0.21 0.00 -0.83 6.66 1.08 -1.41 -2.70 115.11 117.69 1fo7 h GLN 217 Ca 0.04 0.00 0.02 0.00 -1.45 0.00 0.00 58.65 57.26 1fo7 h GLN 217 Cb 0.25 0.00 -0.05 0.00 -0.05 0.00 0.00 27.48 27.63 1fo7 h GLN 217 CO -0.10 0.23 0.54 -0.92 -0.95 0.00 0.00 178.83 177.64 1fo7 h TYR 218 N 0.00 1.02 0.00 2.96 3.20 0.08 -1.18 116.97 123.06 1fo7 h TYR 218 Ca -0.00 0.03 -0.14 0.00 3.14 0.00 0.00 58.73 61.76 1fo7 h TYR 218 Cb 0.58 -0.34 -0.02 0.00 1.54 0.00 0.00 36.73 38.49 1fo7 h TYR 218 CO 0.00 0.62 -0.64 0.93 -1.64 0.00 0.00 178.16 177.42 1fo7 h GLU 219 N 1.08 0.00 -0.62 1.82 4.39 -1.14 -0.93 114.58 119.18 1fo7 h GLU 219 Ca 0.32 0.00 -0.04 0.00 0.34 0.00 0.00 59.36 59.98 1fo7 h GLU 219 Cb -0.06 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 28.57 1fo7 h GLU 219 CO -0.09 0.64 0.21 0.00 -1.16 0.00 0.00 179.01 178.61 1fo7 h ARG 220 N 0.00 0.95 0.00 2.33 3.08 -1.04 -2.42 114.38 117.28 1fo7 h ARG 220 Ca -0.01 -0.19 0.00 0.00 0.07 0.00 0.00 59.98 59.85 1fo7 h ARG 220 Cb 1.18 -0.14 0.00 0.00 0.08 0.00 0.00 29.97 31.09 1fo7 h ARG 220 CO 0.08 0.83 -0.50 0.93 -1.07 0.00 0.00 179.97 180.24 1fo7 h GLU 221 N 0.88 0.00 0.00 0.04 3.07 -1.23 -3.29 114.58 114.05 1fo7 h GLU 221 Ca 0.20 0.00 -0.10 0.00 -0.50 0.00 0.00 59.36 58.96 1fo7 h GLU 221 Cb 0.26 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.16 1fo7 h GLU 221 CO -0.01 0.00 -0.46 0.66 -1.40 0.00 0.00 179.01 177.80 1fo7 h SER 222 N 0.00 0.00 0.77 1.42 4.64 -0.83 -0.74 113.55 118.81 1fo7 h SER 222 Ca 0.00 0.00 -0.18 0.00 -0.47 0.00 0.00 61.79 61.14 1fo7 h SER 222 Cb 0.97 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.04 1fo7 h SER 222 CO 0.00 0.46 -0.83 1.56 -0.87 0.00 0.00 176.83 177.14 1fo7 h GLN 223 N 0.00 0.04 0.00 4.77 4.20 -1.51 -1.56 115.11 121.06 1fo7 h GLN 223 Ca -0.00 -0.05 -0.15 0.00 0.06 0.00 0.00 58.65 58.51 1fo7 h GLN 223 Cb 0.93 0.01 -0.02 0.00 0.30 0.00 0.00 27.48 28.70 1fo7 h GLN 223 CO 0.06 0.85 -1.01 0.00 -0.67 0.00 0.00 178.83 178.06 1fo7 h ALA 224 N 1.13 0.64 0.14 3.87 0.00 -1.62 -3.14 119.26 120.28 1fo7 h ALA 224 Ca -0.02 -0.71 -0.22 0.00 0.00 0.00 0.00 54.91 53.96 1fo7 h ALA 224 Cb 1.47 0.10 0.01 0.00 0.00 0.00 0.00 17.79 19.37 1fo7 h ALA 224 CO 0.11 0.85 -1.02 -0.92 0.00 0.00 0.00 179.25 178.27 1fo7 h TYR 225 N 0.00 0.53 0.00 0.00 3.20 -1.14 -2.74 116.97 116.82 1fo7 h TYR 225 Ca -0.09 -0.39 -0.05 0.00 3.14 0.00 0.00 58.73 61.34 1fo7 h TYR 225 Cb 1.53 -0.02 -0.01 0.00 1.54 0.00 0.00 36.73 39.78 1fo7 h TYR 225 CO 0.00 1.39 -0.25 1.88 -1.64 0.00 0.00 178.16 179.54 1fo7 h TYR 226 N -0.34 0.00 0.00 -3.82 0.05 -1.43 -1.24 116.97 110.19 1fo7 h TYR 226 Ca -0.20 0.00 -0.11 0.00 0.05 0.00 0.00 58.73 58.48 1fo7 h TYR 226 Cb 1.70 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 39.42 1fo7 h TYR 226 CO 0.17 0.25 -0.72 -0.56 -1.05 0.00 0.00 178.16 176.25 1fo7 h GLN 227 N 0.00 0.00 0.00 4.88 3.07 -1.64 -3.25 115.11 118.17 1fo7 h GLN 227 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.74 1fo7 h GLN 227 Cb 0.49 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.05 1fo7 h GLN 227 CO 0.03 0.39 -0.46 -2.13 0.09 0.00 0.00 178.83 176.74 1fo7 n ARG 228 N -3.10 0.16 0.00 0.06 0.63 -0.87 -3.68 116.66 109.87 1fo7 n ARG 228 Ca -0.01 0.06 0.12 0.00 -0.92 0.00 0.00 57.85 57.10 1fo7 n ARG 228 Cb 0.74 -1.61 0.59 0.00 0.45 0.00 0.00 32.46 32.63 1fo7 n ARG 228 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1fo7 n GLY 229 N 1.41 -1.04 3.35 5.14 0.00 -0.52 -4.52 105.19 108.99 1fo7 n GLY 229 Ca 0.05 -0.11 -0.45 0.00 0.00 0.00 0.00 46.02 45.50 1fo7 n GLY 229 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1fo7 s SER 230 N -2.54 6.27 0.00 1.61 0.01 -1.24 -5.11 113.70 112.69 1fo7 s SER 230 Ca 0.23 -1.72 0.28 0.00 1.31 0.00 0.00 55.95 56.05 1fo7 s SER 230 Cb 0.16 -2.26 1.00 0.00 0.21 0.00 0.00 66.02 65.13 1fo7 s SER 230 CO 0.35 -0.97 1.72 -1.20 0.41 0.00 0.00 173.24 173.55