#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 2.97 0.23 -0.72 0.00 -1.26 -4.59 105.19 101.82 1fo7 n GLY 126 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 -0.52 -1.18 3.71 -0.02 0.00 -1.26 -5.10 105.19 100.82 1fo7 n GLY 127 Ca 0.00 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.77 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 0.00 2.60 0.21 1.61 1.51 -1.26 -4.89 117.35 117.13 1fo7 s TYR 128 Ca 0.00 -0.55 0.10 0.00 -1.01 0.00 0.00 57.07 55.61 1fo7 s TYR 128 Cb 0.00 -1.82 -0.04 0.00 -0.11 0.00 0.00 41.96 39.98 1fo7 s TYR 128 CO 0.00 0.28 -0.12 -1.64 -1.11 0.00 0.00 175.55 172.96 1fo7 s MET 129 N -3.85 1.96 -0.20 -0.62 -1.94 0.13 -4.95 119.30 109.84 1fo7 s MET 129 Ca 0.39 -1.41 -0.03 0.00 -1.71 0.00 0.00 55.69 52.94 1fo7 s MET 129 Cb 0.03 -2.06 -0.00 0.00 2.01 0.00 0.00 34.83 34.81 1fo7 s MET 129 CO 0.22 0.40 -0.08 -1.17 -0.01 0.00 0.00 175.02 174.38 1fo7 s LEU 130 N -3.05 2.74 -0.27 -0.03 0.20 -1.26 -0.66 118.68 116.34 1fo7 s LEU 130 Ca 0.26 -0.43 -0.16 0.00 0.69 0.00 0.00 54.13 54.49 1fo7 s LEU 130 Cb -0.08 -1.68 -0.03 0.00 -0.43 0.00 0.00 46.19 43.97 1fo7 s LEU 130 CO 0.15 0.00 0.41 -0.83 -0.29 0.00 0.00 176.35 175.79 1fo7 s GLY 131 N 1.33 1.87 1.15 7.98 0.00 0.19 -4.99 107.32 114.84 1fo7 s GLY 131 Ca 0.04 -0.77 -0.18 0.00 0.00 0.00 0.00 44.72 43.81 1fo7 s GLY 131 CO -0.04 1.05 0.26 -1.14 0.00 0.00 0.00 173.10 173.23 1fo7 n SER 132 N 5.39 -2.62 -4.72 1.64 3.41 -1.26 -2.96 113.62 112.50 1fo7 n SER 132 Ca -0.07 -0.27 -0.37 0.00 -0.26 0.00 0.00 58.87 57.90 1fo7 n SER 132 Cb 0.50 -0.95 0.07 0.00 -0.26 0.00 0.00 64.21 63.57 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 -4.65 1.08 0.00 7.33 0.00 -1.26 -4.69 120.51 118.32 1fo7 n ALA 133 Ca 0.03 0.01 0.00 0.00 0.00 0.00 0.00 53.44 53.48 1fo7 n ALA 133 Cb 0.56 -2.30 0.00 0.00 0.00 0.00 0.00 19.45 17.70 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 -1.75 0.00 -3.53 0.00 0.00 -1.25 -5.03 117.12 105.56 1fo7 n MET 134 Ca 0.15 0.00 -0.01 0.00 0.00 0.00 0.00 57.70 57.85 1fo7 n MET 134 Cb 0.48 -0.01 -0.05 0.00 0.00 0.00 0.00 33.22 33.64 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 -4.38 -0.73 -0.33 3.17 1.04 -1.26 -5.12 113.70 106.10 1fo7 s SER 135 Ca 0.00 1.05 -0.28 0.00 0.48 0.00 0.00 55.95 57.20 1fo7 s SER 135 Cb 0.00 1.69 -0.04 0.00 0.10 0.00 0.00 66.02 67.76 1fo7 s SER 135 CO 0.00 -0.15 2.14 -0.13 0.98 0.00 0.00 173.24 176.08 1fo7 s ARG 136 N 2.24 2.93 0.29 4.02 0.52 -1.26 -4.92 118.95 122.77 1fo7 s ARG 136 Ca -0.05 1.66 -0.30 0.00 -0.52 0.00 0.00 55.73 56.52 1fo7 s ARG 136 Cb -0.07 -4.38 -0.13 0.00 0.52 0.00 0.00 34.95 30.90 1fo7 s ARG 136 CO -0.18 -2.34 1.33 -2.30 0.02 0.00 0.00 175.30 171.84 1fo7 n PRO 137 N 8.77 2.04 -3.11 3.54 -0.02 -1.26 -4.95 135.00 140.01 1fo7 n PRO 137 Ca 0.29 0.72 -0.42 0.00 -2.02 0.00 0.00 63.50 62.08 1fo7 n PRO 137 Cb 0.48 -2.33 -0.07 0.00 -0.02 0.00 0.00 33.50 31.56 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 -0.57 4.90 0.33 4.25 -1.09 -1.26 -4.88 121.20 122.88 1fo7 s ILE 138 Ca 0.62 0.67 0.09 0.00 -2.23 0.00 0.00 60.65 59.80 1fo7 s ILE 138 Cb -0.62 -4.06 -0.04 0.00 -1.58 0.00 0.00 42.46 36.16 1fo7 s ILE 138 CO 0.56 -0.27 0.09 -0.63 -1.23 0.00 0.00 174.94 173.46 1fo7 s ILE 139 N 2.69 3.00 -0.08 2.92 -1.09 -1.26 -5.05 121.20 122.33 1fo7 s ILE 139 Ca 0.25 -1.78 0.05 0.00 -2.23 0.00 0.00 60.65 56.93 1fo7 s ILE 139 Cb -0.15 -2.92 -0.08 0.00 -1.58 0.00 0.00 42.46 37.73 1fo7 s ILE 139 CO 0.14 -0.21 -0.00 1.41 -1.23 0.00 0.00 174.94 175.05 1fo7 n HIS 140 N -1.07 0.00 0.00 3.97 8.25 -1.26 -4.77 115.22 120.34 1fo7 n HIS 140 Ca -0.04 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.42 1fo7 n HIS 140 Cb 0.61 -0.36 0.00 0.00 1.12 0.00 0.00 29.99 31.37 1fo7 n HIS 140 CO 0.00 0.00 0.00 1.19 0.64 0.00 0.00 176.34 178.17 1fo7 n PHE 141 N -2.39 0.00 0.04 4.41 3.72 -1.26 -3.24 117.46 118.74 1fo7 n PHE 141 Ca -0.13 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.27 1fo7 n PHE 141 Cb 0.72 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.26 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 0.00 -0.05 0.00 1.37 0.00 -1.26 -5.13 105.19 100.12 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 -3.29 0.00 0.26 1.61 3.41 -1.20 -5.02 113.62 109.39 1fo7 n SER 143 Ca 0.00 -0.11 0.08 0.00 -0.26 0.00 0.00 58.87 58.59 1fo7 n SER 143 Cb 0.16 0.00 0.64 0.00 -0.26 0.00 0.00 64.21 64.75 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 0.31 4.04 2.03 -1.98 -1.15 116.42 119.67 1fo7 h ASP 144 Ca 0.00 0.00 -0.00 0.00 -0.73 0.00 0.00 57.03 56.30 1fo7 h ASP 144 Cb 0.00 0.00 -0.02 0.00 -0.83 0.00 0.00 39.33 38.48 1fo7 h ASP 144 CO 0.00 0.01 -0.30 0.22 -1.03 0.00 0.00 179.24 178.13 1fo7 h TYR 145 N 0.00 -0.81 -0.06 4.15 3.20 -1.95 -1.07 116.97 120.42 1fo7 h TYR 145 Ca -0.00 0.00 -0.12 0.00 3.14 0.00 0.00 58.73 61.75 1fo7 h TYR 145 Cb 0.01 0.32 -0.01 0.00 1.54 0.00 0.00 36.73 38.58 1fo7 h TYR 145 CO 0.00 -0.44 -0.52 0.93 -1.64 0.00 0.00 178.16 176.50 1fo7 h GLU 146 N -0.64 0.17 -0.11 1.82 5.08 -1.77 -2.55 114.58 116.57 1fo7 h GLU 146 Ca -0.02 -0.10 0.03 0.00 -1.00 0.00 0.00 59.36 58.28 1fo7 h GLU 146 Cb 0.59 0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.81 1fo7 h GLU 146 CO -0.06 0.65 -0.07 -0.44 -1.00 0.00 0.00 179.01 178.09 1fo7 h ASP 147 N 0.13 -0.22 -0.14 1.42 5.19 -0.79 -1.75 116.42 120.26 1fo7 h ASP 147 Ca 0.00 0.05 -0.12 0.00 -0.62 0.00 0.00 57.03 56.34 1fo7 h ASP 147 Cb 0.96 0.12 0.00 0.00 0.18 0.00 0.00 39.33 40.59 1fo7 h ASP 147 CO 0.08 -0.09 -0.38 0.03 -3.12 0.00 0.00 179.24 175.76 1fo7 h ARG 148 N -0.07 0.50 -0.16 3.56 2.47 -1.21 -2.40 114.38 117.08 1fo7 h ARG 148 Ca 0.07 -0.35 0.05 0.00 -1.26 0.00 0.00 59.98 58.48 1fo7 h ARG 148 Cb 0.16 0.06 -0.06 0.00 -1.65 0.00 0.00 29.97 28.47 1fo7 h ARG 148 CO -0.15 0.97 -0.31 -0.92 0.56 0.00 0.00 179.97 180.12 1fo7 h TYR 149 N 0.11 -0.84 -0.41 3.04 3.20 -1.35 -0.65 116.97 120.07 1fo7 h TYR 149 Ca -0.01 0.04 -0.03 0.00 3.14 0.00 0.00 58.73 61.87 1fo7 h TYR 149 Cb 0.99 0.39 -0.02 0.00 1.54 0.00 0.00 36.73 39.64 1fo7 h TYR 149 CO 0.10 -0.38 0.12 -0.92 -1.64 0.00 0.00 178.16 175.44 1fo7 h TYR 150 N -0.36 0.67 -0.74 -3.82 3.20 -1.41 -2.37 116.97 112.14 1fo7 h TYR 150 Ca 0.10 -0.07 0.14 0.00 3.14 0.00 0.00 58.73 62.05 1fo7 h TYR 150 Cb 0.53 -0.19 -0.05 0.00 1.54 0.00 0.00 36.73 38.56 1fo7 h TYR 150 CO -0.41 0.62 0.49 0.00 -1.64 0.00 0.00 178.16 177.23 1fo7 h ARG 151 N 0.52 0.42 0.00 1.82 2.47 -0.88 0.20 114.38 118.93 1fo7 h ARG 151 Ca 0.13 -0.02 0.00 0.00 -1.26 0.00 0.00 59.98 58.83 1fo7 h ARG 151 Cb 0.27 -0.09 0.00 0.00 -1.65 0.00 0.00 29.97 28.50 1fo7 h ARG 151 CO -0.00 0.27 -0.41 0.93 0.56 0.00 0.00 179.97 181.32 1fo7 h GLU 152 N 0.43 0.00 -0.08 0.04 4.39 -0.88 -3.28 114.58 115.20 1fo7 h GLU 152 Ca 0.36 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.06 1fo7 h GLU 152 Cb 0.80 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.45 1fo7 h GLU 152 CO -0.12 0.00 0.00 0.09 -1.16 0.00 0.00 179.01 177.82 1fo7 n ASN 153 N -2.29 2.72 -0.27 1.42 3.02 0.41 -4.49 115.26 115.78 1fo7 n ASN 153 Ca 0.04 -1.83 0.12 0.00 -0.03 0.00 0.00 54.58 52.88 1fo7 n ASN 153 Cb 0.45 -0.04 0.38 0.00 -0.61 0.00 0.00 39.78 39.97 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 3.82 0.66 -0.59 3.52 2.86 -0.81 0.54 114.93 124.92 1fo7 h MET 154 Ca 0.00 -0.04 0.01 0.00 -2.06 0.00 0.00 59.70 57.61 1fo7 h MET 154 Cb 0.82 -0.15 -0.03 0.00 0.06 0.00 0.00 31.60 32.30 1fo7 h MET 154 CO 0.00 0.44 0.39 0.45 1.06 0.00 0.00 176.91 179.25 1fo7 h HIS 155 N 0.68 0.72 0.00 -0.22 3.86 -1.84 -1.57 115.15 116.79 1fo7 h HIS 155 Ca 0.46 0.02 0.00 0.00 -1.16 0.00 0.00 60.37 59.68 1fo7 h HIS 155 Cb 0.75 -0.24 0.00 0.00 1.06 0.00 0.00 27.41 28.97 1fo7 h HIS 155 CO -0.00 0.45 -0.65 0.54 0.86 0.00 0.00 177.93 179.13 1fo7 n ARG 156 N -4.45 0.09 -2.93 2.45 3.00 -0.02 -4.90 116.66 109.90 1fo7 n ARG 156 Ca 0.06 0.01 -0.39 0.00 -0.01 0.00 0.00 57.85 57.52 1fo7 n ARG 156 Cb 0.06 -1.54 -0.06 0.00 0.00 0.00 0.00 32.46 30.92 1fo7 n ARG 156 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.63 178.34 1fo7 s TYR 157 N -3.05 3.88 0.46 -1.55 2.02 -0.08 -5.03 117.35 114.00 1fo7 s TYR 157 Ca 0.09 1.68 -0.22 0.00 -0.37 0.00 0.00 57.07 58.24 1fo7 s TYR 157 Cb 0.16 -2.81 -0.08 0.00 -0.40 0.00 0.00 41.96 38.84 1fo7 s TYR 157 CO 0.74 0.46 1.12 -2.14 -1.57 0.00 0.00 175.55 174.16 1fo7 s PRO 158 N -1.33 3.80 0.00 -1.71 0.02 -1.26 -4.93 135.00 129.58 1fo7 s PRO 158 Ca 0.39 1.66 0.01 0.00 0.02 0.00 0.00 61.00 63.07 1fo7 s PRO 158 Cb -0.23 -2.35 0.01 0.00 0.02 0.00 0.00 34.50 31.96 1fo7 s PRO 158 CO 0.27 -0.49 0.96 0.27 -0.33 0.00 0.00 177.00 177.67 1fo7 n ASN 159 N -0.55 1.94 -4.50 2.53 0.23 -1.26 -4.95 115.26 108.70 1fo7 n ASN 159 Ca 0.08 -1.90 -0.31 0.00 -0.53 0.00 0.00 54.58 51.92 1fo7 n ASN 159 Cb 0.49 -0.01 -0.12 0.00 -2.08 0.00 0.00 39.78 38.06 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 2.13 0.23 -3.83 -0.21 -1.26 -3.74 119.66 112.09 1fo7 s GLN 160 Ca 0.01 -0.96 0.03 0.00 0.02 0.00 0.00 55.36 54.46 1fo7 s GLN 160 Cb 0.01 -2.25 -0.05 0.00 1.00 0.00 0.00 33.01 31.71 1fo7 s GLN 160 CO 0.01 0.54 0.03 0.14 -2.12 0.00 0.00 175.29 173.89 1fo7 s VAL 161 N -1.00 0.85 -0.21 1.09 -7.23 -1.16 -4.98 120.40 107.77 1fo7 s VAL 161 Ca 0.16 -2.01 -0.03 0.00 -1.81 0.00 0.00 61.98 58.29 1fo7 s VAL 161 Cb -0.11 -2.41 -0.00 0.00 0.56 0.00 0.00 36.38 34.42 1fo7 s VAL 161 CO 0.07 -0.25 -0.07 -0.31 -0.31 0.00 0.00 175.10 174.23 1fo7 s TYR 162 N -3.54 2.92 0.20 2.82 1.51 -1.26 -0.64 117.35 119.36 1fo7 s TYR 162 Ca 0.30 -1.05 0.11 0.00 -1.01 0.00 0.00 57.07 55.43 1fo7 s TYR 162 Cb 0.07 -2.06 -0.04 0.00 -0.11 0.00 0.00 41.96 39.81 1fo7 s TYR 162 CO 0.09 -0.58 -0.23 1.52 -1.11 0.00 0.00 175.55 175.25 1fo7 s TYR 163 N 1.40 2.32 0.20 2.71 1.13 0.16 -4.28 117.35 120.99 1fo7 s TYR 163 Ca 0.05 -0.35 0.10 0.00 -1.41 0.00 0.00 57.07 55.46 1fo7 s TYR 163 Cb -0.14 -1.13 -0.04 0.00 -1.10 0.00 0.00 41.96 39.54 1fo7 s TYR 163 CO -0.05 0.52 -0.13 1.03 -2.51 0.00 0.00 175.55 174.42 1fo7 s ARG 164 N -2.77 1.93 0.47 -3.49 0.52 -1.26 -0.69 118.95 113.65 1fo7 s ARG 164 Ca 0.22 -1.38 -0.24 0.00 -0.52 0.00 0.00 55.73 53.82 1fo7 s ARG 164 Cb -0.08 -2.06 -0.08 0.00 0.52 0.00 0.00 34.95 33.25 1fo7 s ARG 164 CO 0.11 0.41 1.17 -0.35 0.02 0.00 0.00 175.30 176.66 1fo7 n PRO 165 N -0.03 1.59 -2.60 3.54 -0.04 -1.26 -4.91 135.00 131.28 1fo7 n PRO 165 Ca -0.10 0.57 -0.43 0.00 -0.04 0.00 0.00 63.50 63.50 1fo7 n PRO 165 Cb 0.56 -2.29 -0.02 0.00 -0.04 0.00 0.00 33.50 31.71 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 -2.34 3.69 -0.48 0.54 1.75 -1.26 -4.99 119.30 116.21 1fo7 s MET 166 Ca 0.65 0.50 -0.26 0.00 -1.25 0.00 0.00 55.69 55.34 1fo7 s MET 166 Cb -0.49 -3.93 0.03 0.00 2.84 0.00 0.00 34.83 33.28 1fo7 s MET 166 CO 0.55 -1.43 0.97 0.16 -0.65 0.00 0.00 175.02 174.62 1fo7 s ASP 167 N 2.53 6.50 0.72 1.11 1.47 -1.26 -4.92 116.67 122.82 1fo7 s ASP 167 Ca 0.47 0.11 0.00 0.00 1.18 0.00 0.00 52.55 54.31 1fo7 s ASP 167 Cb -0.07 -2.47 0.00 0.00 -0.34 0.00 0.00 42.92 40.04 1fo7 s ASP 167 CO 0.31 -1.12 0.00 -0.62 0.68 0.00 0.00 175.17 174.42 1fo7 n GLU 168 N 7.37 0.00 -3.07 2.11 4.71 -1.26 -4.64 120.64 125.86 1fo7 n GLU 168 Ca 0.07 0.00 -0.39 0.00 -0.01 0.00 0.00 57.16 56.83 1fo7 n GLU 168 Cb 0.48 0.00 -0.06 0.00 -1.01 0.00 0.00 31.44 30.85 1fo7 n GLU 168 CO 0.00 0.00 0.00 1.52 0.09 0.00 0.00 177.13 178.74 1fo7 s TYR 169 N 0.00 3.88 0.01 -0.32 1.13 -1.26 -5.03 117.35 115.75 1fo7 s TYR 169 Ca 0.00 1.52 -0.02 0.00 -1.41 0.00 0.00 57.07 57.17 1fo7 s TYR 169 Cb 0.00 -2.68 0.01 0.00 -1.10 0.00 0.00 41.96 38.18 1fo7 s TYR 169 CO 0.00 0.54 0.07 0.45 -2.51 0.00 0.00 175.55 174.10 1fo7 n SER 170 N 1.61 -0.12 -4.98 -0.18 2.88 -1.26 -5.18 113.62 106.40 1fo7 n SER 170 Ca -0.07 -1.06 -0.20 0.00 -1.33 0.00 0.00 58.87 56.21 1fo7 n SER 170 Cb 0.49 0.19 -0.01 0.00 -0.75 0.00 0.00 64.21 64.13 1fo7 n SER 170 CO 0.00 0.00 0.00 0.21 -1.23 0.00 0.00 175.04 174.02 1fo7 s ASN 171 N -1.17 6.16 0.23 -3.46 2.47 -1.26 -5.00 114.94 112.91 1fo7 s ASN 171 Ca 0.02 -0.01 0.25 0.00 0.42 0.00 0.00 52.86 53.53 1fo7 s ASN 171 Cb -0.00 -1.59 0.92 0.00 -1.45 0.00 0.00 41.25 39.12 1fo7 s ASN 171 CO 0.00 -0.25 1.74 0.00 -3.72 0.00 0.00 177.10 174.87 1fo7 n GLN 172 N -1.54 0.21 -0.27 0.43 10.64 -1.26 -3.30 117.38 122.30 1fo7 n GLN 172 Ca -0.05 0.33 -0.06 0.00 -1.83 0.00 0.00 57.00 55.40 1fo7 n GLN 172 Cb 0.57 -1.83 0.06 0.00 -0.86 0.00 0.00 30.24 28.18 1fo7 n GLN 172 CO 0.00 0.00 0.00 -2.95 -1.83 0.00 0.00 177.06 172.28 1fo7 h ASN 173 N 0.00 0.93 -0.09 2.61 7.08 -1.99 -1.59 115.58 122.52 1fo7 h ASN 173 Ca 0.00 -0.11 -0.16 0.00 -3.08 0.00 0.00 56.30 52.96 1fo7 h ASN 173 Cb 0.51 -0.24 -0.01 0.00 -2.08 0.00 0.00 38.32 36.51 1fo7 h ASN 173 CO 0.00 0.77 -0.50 0.78 -2.08 0.00 0.00 177.43 176.40 1fo7 h ASN 174 N 1.02 0.73 0.26 6.14 2.35 -1.98 -1.40 115.58 122.70 1fo7 h ASN 174 Ca 0.26 -0.37 -0.01 0.00 -0.55 0.00 0.00 56.30 55.63 1fo7 h ASN 174 Cb 0.05 -0.21 0.00 0.00 0.05 0.00 0.00 38.32 38.22 1fo7 h ASN 174 CO -0.04 1.10 -0.13 0.15 -1.65 0.00 0.00 177.43 176.86 1fo7 h PHE 175 N 0.52 -0.32 -0.23 1.19 3.04 -1.61 -2.94 116.94 116.58 1fo7 h PHE 175 Ca 0.02 -0.01 -0.17 0.00 3.98 0.00 0.00 57.97 61.79 1fo7 h PHE 175 Cb 1.05 0.11 -0.00 0.00 2.56 0.00 0.00 35.95 39.67 1fo7 h PHE 175 CO 0.05 -0.07 -0.54 -0.39 -2.02 0.00 0.00 178.31 175.34 1fo7 h VAL 176 N -0.54 1.30 0.27 1.41 -1.51 -1.36 -2.99 116.25 112.84 1fo7 h VAL 176 Ca -0.04 -1.76 0.00 0.00 -1.23 0.00 0.00 66.70 63.68 1fo7 h VAL 176 Cb 0.40 1.70 -0.02 0.00 -2.13 0.00 0.00 31.29 31.23 1fo7 h VAL 176 CO 0.06 0.56 -0.31 0.45 -1.23 0.00 0.00 177.57 177.10 1fo7 h HIS 177 N 0.53 -0.82 0.00 5.19 3.86 -1.29 -0.05 115.15 122.58 1fo7 h HIS 177 Ca 0.01 0.01 -0.03 0.00 -1.16 0.00 0.00 60.37 59.20 1fo7 h HIS 177 Cb 1.11 0.32 -0.00 0.00 1.06 0.00 0.00 27.41 29.90 1fo7 h HIS 177 CO 0.06 -0.43 -0.13 0.22 0.86 0.00 0.00 177.93 178.50 1fo7 h ASP 178 N -0.62 0.00 0.17 2.45 3.58 -1.61 -2.72 116.42 117.66 1fo7 h ASP 178 Ca -0.01 0.00 -0.23 0.00 0.42 0.00 0.00 57.03 57.21 1fo7 h ASP 178 Cb 0.58 0.00 0.01 0.00 1.72 0.00 0.00 39.33 41.64 1fo7 h ASP 178 CO -0.08 0.13 -0.93 0.00 -2.88 0.00 0.00 179.24 175.48 1fo7 h VAL 180 N 0.32 0.80 -0.58 0.00 2.07 -0.71 -1.85 116.25 116.31 1fo7 h VAL 180 Ca -0.09 -0.46 0.03 0.00 0.82 0.00 0.00 66.70 67.00 1fo7 h VAL 180 Cb 1.57 1.06 -0.04 0.00 -1.52 0.00 0.00 31.29 32.36 1fo7 h VAL 180 CO 0.17 0.10 0.35 -0.55 0.02 0.00 0.00 177.57 177.66 1fo7 h ASN 181 N -0.58 0.55 -0.44 0.57 -1.07 -1.67 -2.40 115.58 110.53 1fo7 h ASN 181 Ca -0.03 0.01 -0.08 0.00 0.07 0.00 0.00 56.30 56.26 1fo7 h ASN 181 Cb 0.42 -0.11 -0.02 0.00 -2.07 0.00 0.00 38.32 36.55 1fo7 h ASN 181 CO 0.06 0.38 -0.03 0.40 0.07 0.00 0.00 177.43 178.31 1fo7 h ILE 182 N 0.68 1.27 -0.02 6.14 1.08 -1.58 -0.57 117.51 124.50 1fo7 h ILE 182 Ca 0.24 -1.10 0.01 0.00 -0.39 0.00 0.00 64.86 63.63 1fo7 h ILE 182 Cb 0.05 1.09 -0.02 0.00 -3.07 0.00 0.00 36.82 34.87 1fo7 h ILE 182 CO -0.11 0.38 -0.06 0.74 -0.69 0.00 0.00 178.15 178.40 1fo7 h THR 183 N 0.64 0.83 -0.36 -0.27 2.02 -1.09 0.24 112.91 114.93 1fo7 h THR 183 Ca 0.12 0.00 -0.15 0.00 0.77 0.00 0.00 66.41 67.15 1fo7 h THR 183 Cb 0.54 0.83 -0.01 0.00 -1.74 0.00 0.00 68.15 67.78 1fo7 h THR 183 CO 0.03 0.00 -0.37 0.40 0.37 0.00 0.00 175.52 175.95 1fo7 h ILE 184 N -0.10 1.28 0.00 3.11 5.03 -1.45 -1.80 117.51 123.57 1fo7 h ILE 184 Ca 0.03 -1.54 -0.02 0.00 -0.12 0.00 0.00 64.86 63.20 1fo7 h ILE 184 Cb 0.14 1.44 -0.00 0.00 -3.03 0.00 0.00 36.82 35.37 1fo7 h ILE 184 CO -0.08 0.51 -0.12 0.50 -0.68 0.00 0.00 178.15 178.29 1fo7 h LYS 185 N 0.68 0.00 0.08 2.37 3.64 -0.91 -1.43 116.57 121.01 1fo7 h LYS 185 Ca 0.06 0.00 -0.20 0.00 -1.27 0.00 0.00 60.65 59.23 1fo7 h LYS 185 Cb 0.96 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.78 1fo7 h LYS 185 CO 0.09 0.12 -1.03 1.96 -2.27 0.00 0.00 179.45 178.32 1fo7 h GLN 186 N 0.00 0.18 -0.41 1.90 1.08 -0.31 -3.33 115.11 114.22 1fo7 h GLN 186 Ca -0.00 -0.31 -0.13 0.00 -1.45 0.00 0.00 58.65 56.77 1fo7 h GLN 186 Cb 0.44 0.11 -0.01 0.00 -0.05 0.00 0.00 27.48 27.97 1fo7 h GLN 186 CO 0.02 1.15 -0.24 0.45 -0.95 0.00 0.00 178.83 179.25 1fo7 h HIS 187 N -0.54 1.03 -0.08 2.96 3.86 -1.26 -2.58 115.15 118.55 1fo7 h HIS 187 Ca -0.23 -0.27 0.02 0.00 -1.16 0.00 0.00 60.37 58.74 1fo7 h HIS 187 Cb 1.54 -0.23 -0.00 0.00 1.06 0.00 0.00 27.41 29.78 1fo7 h HIS 187 CO 0.16 1.06 0.11 1.79 0.86 0.00 0.00 177.93 181.91 1fo7 h THR 188 N 0.70 0.39 0.00 2.45 1.35 -1.43 0.30 112.91 116.67 1fo7 h THR 188 Ca 0.09 0.00 -0.09 0.00 -0.55 0.00 0.00 66.41 65.85 1fo7 h THR 188 Cb 0.81 0.91 -0.01 0.00 -1.73 0.00 0.00 68.15 68.13 1fo7 h THR 188 CO 0.07 0.00 -0.62 0.58 -0.25 0.00 0.00 175.52 175.29 1fo7 h VAL 189 N 0.00 0.81 0.00 6.82 2.07 -1.61 -3.35 116.25 120.99 1fo7 h VAL 189 Ca 0.04 -1.81 -0.06 0.00 0.82 0.00 0.00 66.70 65.69 1fo7 h VAL 189 Cb 0.25 1.73 -0.01 0.00 -1.52 0.00 0.00 31.29 31.74 1fo7 h VAL 189 CO -0.00 0.27 -0.49 0.00 0.02 0.00 0.00 177.57 177.38 1fo7 h THR 190 N -1.00 0.61 -0.69 2.57 1.03 -1.28 -3.30 112.91 110.85 1fo7 h THR 190 Ca -0.14 -1.59 0.08 0.00 -0.01 0.00 0.00 66.41 64.75 1fo7 h THR 190 Cb 0.88 1.28 -0.07 0.00 -1.07 0.00 0.00 68.15 69.18 1fo7 h THR 190 CO -0.09 0.21 0.35 0.74 -0.01 0.00 0.00 175.52 176.72 1fo7 h THR 191 N -1.00 0.87 0.00 0.00 2.02 -0.62 -0.21 112.91 113.97 1fo7 h THR 191 Ca -0.09 -0.21 0.00 0.00 0.77 0.00 0.00 66.41 66.88 1fo7 h THR 191 Cb 0.70 0.21 0.00 0.00 -1.74 0.00 0.00 68.15 67.32 1fo7 h THR 191 CO -0.06 0.11 0.00 0.74 0.37 0.00 0.00 175.52 176.68 1fo7 h THR 192 N 0.61 0.00 -0.46 3.16 2.02 -1.60 -2.10 112.91 114.54 1fo7 h THR 192 Ca 0.33 -0.40 0.00 0.00 0.77 0.00 0.00 66.41 67.11 1fo7 h THR 192 Cb 0.32 1.32 0.00 0.00 -1.74 0.00 0.00 68.15 68.05 1fo7 h THR 192 CO -0.25 0.00 0.00 0.41 0.37 0.00 0.00 175.52 176.05 1fo7 n THR 193 N -2.82 1.02 0.43 3.16 -1.04 -0.36 -4.25 114.28 110.42 1fo7 n THR 193 Ca 0.01 -1.01 0.05 0.00 -2.04 0.00 0.00 64.05 61.06 1fo7 n THR 193 Cb 0.27 0.49 0.04 0.00 -1.82 0.00 0.00 70.33 69.32 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 0.85 0.48 0.00 -2.82 4.01 -0.24 -4.94 118.16 115.50 1fo7 n LYS 194 Ca 0.16 -1.11 0.00 0.00 -0.51 0.00 0.00 58.31 56.85 1fo7 n LYS 194 Cb 0.49 -1.20 0.00 0.00 -0.51 0.00 0.00 35.03 33.82 1fo7 n LYS 194 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 1fo7 n GLY 195 N 0.59 0.93 0.90 0.72 0.00 -1.22 -5.06 105.19 102.05 1fo7 n GLY 195 Ca 0.06 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.02 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 0.32 -3.15 1.61 4.71 -0.83 -5.04 120.64 118.25 1fo7 n GLU 196 Ca 0.00 -0.61 0.04 0.00 -0.01 0.00 0.00 57.16 56.59 1fo7 n GLU 196 Cb 0.00 -0.18 -0.00 0.00 -1.01 0.00 0.00 31.44 30.24 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 -1.98 -1.41 -0.37 1.62 3.84 -1.26 -4.60 114.94 110.78 1fo7 s ASN 197 Ca 0.16 0.29 -0.14 0.00 0.21 0.00 0.00 52.86 53.38 1fo7 s ASN 197 Cb -0.01 1.94 0.00 0.00 -0.55 0.00 0.00 41.25 42.64 1fo7 s ASN 197 CO 0.11 -0.26 0.26 -0.36 -2.79 0.00 0.00 177.10 174.06 1fo7 s PHE 198 N 2.85 3.23 0.08 0.43 0.08 -1.26 -5.00 117.98 118.40 1fo7 s PHE 198 Ca 0.14 -0.43 0.01 0.00 0.12 0.00 0.00 56.93 56.76 1fo7 s PHE 198 Cb -0.10 -2.52 0.01 0.00 -0.57 0.00 0.00 43.02 39.85 1fo7 s PHE 198 CO -0.24 -0.48 0.11 0.25 -0.10 0.00 0.00 175.22 174.76 1fo7 n THR 199 N 5.12 0.00 -0.14 0.64 -2.24 -1.26 -4.84 114.28 111.56 1fo7 n THR 199 Ca -0.12 -0.22 -0.05 0.00 -2.27 0.00 0.00 64.05 61.39 1fo7 n THR 199 Cb 0.48 -1.10 0.03 0.00 -2.10 0.00 0.00 70.33 67.65 1fo7 n THR 199 CO 0.00 0.00 0.00 0.11 -0.57 0.00 0.00 175.07 174.61 1fo7 h LYS 200 N 0.00 0.40 0.00 -0.78 1.79 -2.00 -1.04 116.57 114.95 1fo7 h LYS 200 Ca -0.04 -0.02 -0.08 0.00 -2.18 0.00 0.00 60.65 58.33 1fo7 h LYS 200 Cb 0.15 -0.09 -0.01 0.00 -1.58 0.00 0.00 32.23 30.70 1fo7 h LYS 200 CO 0.05 0.27 -0.38 1.15 -1.08 0.00 0.00 179.45 179.45 1fo7 h THR 201 N 0.42 1.22 -0.08 -0.16 2.02 -2.00 -2.60 112.91 111.72 1fo7 h THR 201 Ca 0.19 -1.34 -0.02 0.00 0.77 0.00 0.00 66.41 66.01 1fo7 h THR 201 Cb 0.11 1.74 -0.00 0.00 -1.74 0.00 0.00 68.15 68.26 1fo7 h THR 201 CO -0.15 0.38 -0.02 0.44 0.37 0.00 0.00 175.52 176.54 1fo7 h ASP 202 N 0.00 0.15 0.44 4.18 5.19 -1.64 -2.94 116.42 121.81 1fo7 h ASP 202 Ca -0.00 -0.36 -0.04 0.00 -0.62 0.00 0.00 57.03 56.00 1fo7 h ASP 202 Cb 0.70 -0.04 -0.01 0.00 0.18 0.00 0.00 39.33 40.17 1fo7 h ASP 202 CO 0.05 0.48 -0.20 -0.37 -3.12 0.00 0.00 179.24 176.07 1fo7 h VAL 203 N -0.18 0.78 0.51 -1.35 -1.51 -1.16 -1.19 116.25 112.15 1fo7 h VAL 203 Ca 0.02 -0.82 -0.02 0.00 -1.23 0.00 0.00 66.70 64.65 1fo7 h VAL 203 Cb 0.41 1.49 0.00 0.00 -2.13 0.00 0.00 31.29 31.07 1fo7 h VAL 203 CO 0.01 0.20 -0.24 0.50 -1.23 0.00 0.00 177.57 176.80 1fo7 h LYS 204 N 0.00 -0.66 -0.25 5.19 3.11 -1.30 -0.04 116.57 122.62 1fo7 h LYS 204 Ca -0.00 0.04 -0.08 0.00 -2.81 0.00 0.00 60.65 57.80 1fo7 h LYS 204 Cb 0.48 0.15 -0.01 0.00 -1.00 0.00 0.00 32.23 31.84 1fo7 h LYS 204 CO 0.03 -0.40 -0.19 0.52 -2.81 0.00 0.00 179.45 176.59 1fo7 h MET 205 N -0.75 0.44 -1.00 1.90 0.00 -1.38 -2.52 114.93 111.62 1fo7 h MET 205 Ca -0.07 -0.14 0.04 0.00 0.00 0.00 0.00 59.70 59.53 1fo7 h MET 205 Cb 0.56 -0.04 -0.06 0.00 0.00 0.00 0.00 31.60 32.06 1fo7 h MET 205 CO 0.11 0.62 0.65 0.52 0.00 0.00 0.00 176.91 178.82 1fo7 h MET 206 N 0.40 1.21 -0.92 1.72 2.86 -0.93 0.37 114.93 119.65 1fo7 h MET 206 Ca 0.07 -0.07 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1fo7 h MET 206 Cb 0.57 -0.27 -0.04 0.00 0.06 0.00 0.00 31.60 31.91 1fo7 h MET 206 CO 0.04 0.80 0.58 0.93 1.06 0.00 0.00 176.91 180.32 1fo7 h GLU 207 N 1.25 1.23 -0.05 1.72 5.08 -0.55 0.16 114.58 123.42 1fo7 h GLU 207 Ca 0.40 -0.09 -0.08 0.00 -1.00 0.00 0.00 59.36 58.59 1fo7 h GLU 207 Cb 0.03 -0.27 0.00 0.00 0.50 0.00 0.00 28.75 29.02 1fo7 h GLU 207 CO -0.13 0.84 -0.27 0.00 -1.00 0.00 0.00 179.01 178.45 1fo7 h ARG 208 N 1.26 0.26 -0.50 2.33 2.47 -1.28 -2.41 114.38 116.51 1fo7 h ARG 208 Ca 0.33 -0.22 -0.10 0.00 -1.26 0.00 0.00 59.98 58.73 1fo7 h ARG 208 Cb -0.10 0.05 -0.02 0.00 -1.65 0.00 0.00 29.97 28.25 1fo7 h ARG 208 CO -0.07 0.88 -0.09 0.28 0.56 0.00 0.00 179.97 181.53 1fo7 h VAL 209 N -0.28 1.27 -0.26 2.04 2.07 -0.85 -2.85 116.25 117.39 1fo7 h VAL 209 Ca -0.02 -1.23 -0.14 0.00 0.82 0.00 0.00 66.70 66.13 1fo7 h VAL 209 Cb 0.93 1.03 -0.01 0.00 -1.52 0.00 0.00 31.29 31.72 1fo7 h VAL 209 CO 0.05 0.43 -0.42 0.58 0.02 0.00 0.00 177.57 178.23 1fo7 h VAL 210 N 0.81 1.30 -0.70 2.57 2.07 -0.79 -2.42 116.25 119.09 1fo7 h VAL 210 Ca 0.13 -1.61 0.05 0.00 0.82 0.00 0.00 66.70 66.09 1fo7 h VAL 210 Cb 0.65 1.55 -0.05 0.00 -1.52 0.00 0.00 31.29 31.92 1fo7 h VAL 210 CO 0.04 0.51 0.42 -0.08 0.02 0.00 0.00 177.57 178.48 1fo7 h GLU 211 N 0.52 0.76 -0.30 1.57 4.81 -1.32 0.27 114.58 120.89 1fo7 h GLU 211 Ca 0.04 -0.05 -0.05 0.00 -0.13 0.00 0.00 59.36 59.17 1fo7 h GLU 211 Cb 0.95 -0.17 -0.01 0.00 0.63 0.00 0.00 28.75 30.15 1fo7 h GLU 211 CO 0.09 0.51 -0.00 1.96 -0.73 0.00 0.00 179.01 180.83 1fo7 h GLN 212 N 0.79 0.53 0.00 1.92 1.08 -1.40 -2.56 115.11 115.47 1fo7 h GLN 212 Ca 0.30 -0.17 -0.03 0.00 -1.45 0.00 0.00 58.65 57.30 1fo7 h GLN 212 Cb 0.12 -0.05 -0.00 0.00 -0.05 0.00 0.00 27.48 27.50 1fo7 h GLN 212 CO -0.15 0.68 -0.14 0.52 -0.95 0.00 0.00 178.83 178.79 1fo7 h MET 213 N 0.32 0.00 -0.25 1.46 2.86 -0.89 -2.00 114.93 116.43 1fo7 h MET 213 Ca 0.08 0.00 -0.16 0.00 -2.06 0.00 0.00 59.70 57.56 1fo7 h MET 213 Cb 0.44 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.10 1fo7 h MET 213 CO 0.02 0.14 -0.51 0.00 1.06 0.00 0.00 176.91 177.62 1fo7 h ILE 215 N 0.55 1.19 -0.76 0.00 2.04 -0.99 -2.39 117.51 117.15 1fo7 h ILE 215 Ca 0.02 -0.60 0.13 0.00 1.00 0.00 0.00 64.86 65.41 1fo7 h ILE 215 Cb 1.07 1.08 -0.09 0.00 -0.74 0.00 0.00 36.82 38.14 1fo7 h ILE 215 CO 0.10 0.20 0.35 0.74 0.00 0.00 0.00 178.15 179.54 1fo7 h THR 216 N 0.28 0.73 -0.76 -0.27 2.02 -1.42 0.63 112.91 114.11 1fo7 h THR 216 Ca 0.09 -0.18 -0.03 0.00 0.77 0.00 0.00 66.41 67.05 1fo7 h THR 216 Cb 0.22 0.15 -0.04 0.00 -1.74 0.00 0.00 68.15 66.75 1fo7 h THR 216 CO -0.00 0.10 0.35 1.56 0.37 0.00 0.00 175.52 177.89 1fo7 h GLN 217 N 0.53 1.11 -0.86 6.66 1.08 -1.29 -0.37 115.11 121.97 1fo7 h GLN 217 Ca 0.41 -0.17 0.03 0.00 -1.45 0.00 0.00 58.65 57.47 1fo7 h GLN 217 Cb 0.55 -0.20 -0.05 0.00 -0.05 0.00 0.00 27.48 27.74 1fo7 h GLN 217 CO -0.35 0.87 0.57 -0.92 -0.95 0.00 0.00 178.83 178.04 1fo7 h TYR 218 N 1.09 1.04 0.00 2.96 3.20 -0.40 0.17 116.97 125.04 1fo7 h TYR 218 Ca 0.26 0.03 -0.13 0.00 3.14 0.00 0.00 58.73 62.02 1fo7 h TYR 218 Cb 0.14 -0.35 -0.02 0.00 1.54 0.00 0.00 36.73 38.04 1fo7 h TYR 218 CO 0.01 0.61 -0.64 0.93 -1.64 0.00 0.00 178.16 177.43 1fo7 h GLU 219 N 1.08 0.00 -0.37 1.82 3.07 -0.50 -0.05 114.58 119.63 1fo7 h GLU 219 Ca 0.34 0.00 -0.11 0.00 -0.50 0.00 0.00 59.36 59.09 1fo7 h GLU 219 Cb 0.02 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 27.91 1fo7 h GLU 219 CO -0.10 0.64 -0.23 0.00 -1.40 0.00 0.00 179.01 177.92 1fo7 h ARG 220 N 0.00 0.74 0.00 2.33 3.08 0.65 -1.14 114.38 120.03 1fo7 h ARG 220 Ca -0.01 -0.30 -0.22 0.00 0.07 0.00 0.00 59.98 59.53 1fo7 h ARG 220 Cb 1.17 -0.03 -0.03 0.00 0.08 0.00 0.00 29.97 31.15 1fo7 h ARG 220 CO 0.08 0.90 -1.19 0.93 -1.07 0.00 0.00 179.97 179.62 1fo7 h GLU 221 N 0.64 0.00 0.00 0.04 3.07 -1.02 -3.28 114.58 114.03 1fo7 h GLU 221 Ca 0.09 0.00 -0.09 0.00 -0.50 0.00 0.00 59.36 58.86 1fo7 h GLU 221 Cb 0.73 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.63 1fo7 h GLU 221 CO 0.06 0.70 -0.43 0.66 -1.40 0.00 0.00 179.01 178.59 1fo7 h SER 222 N 0.00 0.00 0.71 1.42 4.64 -0.85 -1.93 113.55 117.54 1fo7 h SER 222 Ca -0.11 0.00 -0.10 0.00 -0.47 0.00 0.00 61.79 61.12 1fo7 h SER 222 Cb 1.77 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.85 1fo7 h SER 222 CO 0.10 0.43 -0.46 1.56 -0.87 0.00 0.00 176.83 177.59 1fo7 h GLN 223 N 0.00 0.00 0.06 4.77 1.08 -1.27 -0.72 115.11 119.03 1fo7 h GLN 223 Ca -0.00 0.00 -0.28 0.00 -1.45 0.00 0.00 58.65 56.91 1fo7 h GLN 223 Cb 0.92 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 28.32 1fo7 h GLN 223 CO 0.06 0.46 -1.48 0.00 -0.95 0.00 0.00 178.83 176.91 1fo7 h ALA 224 N 1.54 0.44 0.00 3.87 0.00 -1.57 -2.99 119.26 120.54 1fo7 h ALA 224 Ca -0.00 -1.18 -0.20 0.00 0.00 0.00 0.00 54.91 53.52 1fo7 h ALA 224 Cb 0.93 0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.97 1fo7 h ALA 224 CO 0.06 1.30 -0.89 -0.92 0.00 0.00 0.00 179.25 178.79 1fo7 h TYR 225 N 0.03 0.37 0.00 0.00 3.20 -1.26 -2.00 116.97 117.31 1fo7 h TYR 225 Ca -0.21 -0.20 -0.18 0.00 3.14 0.00 0.00 58.73 61.28 1fo7 h TYR 225 Cb 1.96 -0.04 -0.02 0.00 1.54 0.00 0.00 36.73 40.17 1fo7 h TYR 225 CO 0.03 1.02 -0.83 1.88 -1.64 0.00 0.00 178.16 178.62 1fo7 h TYR 226 N 0.14 0.13 0.00 -3.82 -1.99 -1.25 -3.12 116.97 107.05 1fo7 h TYR 226 Ca -0.05 -0.07 0.00 0.00 2.00 0.00 0.00 58.73 60.61 1fo7 h TYR 226 Cb 1.52 -0.01 0.00 0.00 2.00 0.00 0.00 36.73 40.24 1fo7 h TYR 226 CO 0.04 0.88 -0.31 -0.56 -0.00 0.00 0.00 178.16 178.20 1fo7 h GLN 227 N 0.05 0.00 0.00 4.88 3.07 -1.53 -3.26 115.11 118.31 1fo7 h GLN 227 Ca -0.02 0.00 -0.01 0.00 0.09 0.00 0.00 58.65 58.70 1fo7 h GLN 227 Cb 1.45 0.00 -0.00 0.00 0.08 0.00 0.00 27.48 29.01 1fo7 h GLN 227 CO 0.12 0.00 -0.07 0.00 0.09 0.00 0.00 178.83 178.97 1fo7 h ARG 228 N 0.00 0.00 -1.08 0.06 3.08 -1.29 -3.47 114.38 111.68 1fo7 h ARG 228 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1fo7 h ARG 228 Cb 0.87 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.92 1fo7 h ARG 228 CO 0.00 0.07 0.00 0.41 -1.07 0.00 0.00 179.97 179.38 1fo7 n GLY 229 N -0.90 -0.97 3.00 0.04 0.00 -1.23 -5.11 105.19 100.02 1fo7 n GLY 229 Ca -0.02 -0.55 -0.12 0.00 0.00 0.00 0.00 46.02 45.33 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 -0.05 -0.13 0.00 1.61 0.01 -1.26 -5.11 113.70 108.77 1fo7 s SER 230 Ca 0.00 0.24 0.00 0.00 1.31 0.00 0.00 55.95 57.50 1fo7 s SER 230 Cb 0.00 0.25 0.00 0.00 0.21 0.00 0.00 66.02 66.48 1fo7 s SER 230 CO 0.00 -0.04 0.00 -0.24 0.41 0.00 0.00 173.24 173.37