#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 2.53 1.37 -3.96 0.00 -1.26 -4.68 105.19 99.19 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 3.31 3.74 -0.02 0.00 -1.26 -4.97 105.19 105.99 1fo7 n GLY 127 Ca 0.00 -0.91 -0.26 0.00 0.00 0.00 0.00 46.02 44.85 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 -2.46 2.46 0.21 1.61 1.51 -1.26 -4.89 117.35 114.53 1fo7 s TYR 128 Ca 0.47 -0.65 0.09 0.00 -1.01 0.00 0.00 57.07 55.97 1fo7 s TYR 128 Cb 0.35 -1.91 -0.04 0.00 -0.11 0.00 0.00 41.96 40.25 1fo7 s TYR 128 CO 0.15 0.17 -0.06 -1.64 -1.11 0.00 0.00 175.55 173.06 1fo7 s MET 129 N -3.91 2.16 -0.14 -0.62 -1.94 0.30 -4.94 119.30 110.21 1fo7 s MET 129 Ca 0.37 -1.31 -0.00 0.00 -1.71 0.00 0.00 55.69 53.03 1fo7 s MET 129 Cb 0.04 -2.17 -0.01 0.00 2.01 0.00 0.00 34.83 34.70 1fo7 s MET 129 CO 0.20 0.41 -0.13 -1.17 -0.01 0.00 0.00 175.02 174.33 1fo7 s LEU 130 N -3.12 2.69 -0.30 -0.03 0.20 -1.26 -0.40 118.68 116.46 1fo7 s LEU 130 Ca 0.27 -0.36 -0.10 0.00 0.69 0.00 0.00 54.13 54.64 1fo7 s LEU 130 Cb -0.08 -1.61 -0.02 0.00 -0.43 0.00 0.00 46.19 44.05 1fo7 s LEU 130 CO 0.17 0.14 0.16 -0.83 -0.29 0.00 0.00 176.35 175.69 1fo7 s GLY 131 N 0.52 1.87 1.09 7.98 0.00 0.28 -4.99 107.32 114.08 1fo7 s GLY 131 Ca -0.09 -1.30 -0.18 0.00 0.00 0.00 0.00 44.72 43.15 1fo7 s GLY 131 CO 0.04 0.67 0.00 -1.14 0.00 0.00 0.00 173.10 172.68 1fo7 n SER 132 N 5.00 -2.38 -4.71 1.64 3.41 -1.26 -2.98 113.62 112.33 1fo7 n SER 132 Ca -0.14 -0.06 -0.37 0.00 -0.26 0.00 0.00 58.87 58.04 1fo7 n SER 132 Cb 0.50 -0.97 0.06 0.00 -0.26 0.00 0.00 64.21 63.54 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 -4.28 1.06 -0.49 7.33 0.00 -1.26 -4.72 120.51 118.16 1fo7 n ALA 133 Ca 0.01 0.01 0.00 0.00 0.00 0.00 0.00 53.44 53.47 1fo7 n ALA 133 Cb 0.62 -2.30 0.00 0.00 0.00 0.00 0.00 19.45 17.77 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 -1.69 0.00 -3.63 0.00 0.00 -1.25 -5.03 117.12 105.52 1fo7 n MET 134 Ca 0.15 0.00 -0.03 0.00 0.00 0.00 0.00 57.70 57.82 1fo7 n MET 134 Cb 0.48 0.00 -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 -1.70 -1.02 -0.36 3.17 1.04 -1.26 -5.12 113.70 108.45 1fo7 s SER 135 Ca 0.00 1.48 -0.28 0.00 0.48 0.00 0.00 55.95 57.63 1fo7 s SER 135 Cb 0.00 1.92 -0.04 0.00 0.10 0.00 0.00 66.02 68.00 1fo7 s SER 135 CO 0.00 -0.22 2.10 -0.13 0.98 0.00 0.00 173.24 175.97 1fo7 s ARG 136 N 2.39 2.90 0.47 4.02 0.52 -1.26 -4.94 118.95 123.05 1fo7 s ARG 136 Ca -0.07 1.55 -0.24 0.00 -0.52 0.00 0.00 55.73 56.45 1fo7 s ARG 136 Cb -0.09 -4.37 -0.08 0.00 0.52 0.00 0.00 34.95 30.93 1fo7 s ARG 136 CO -0.19 -2.37 1.35 -2.30 0.02 0.00 0.00 175.30 171.81 1fo7 n PRO 137 N 8.77 1.98 -3.17 3.54 -0.02 -1.26 -4.98 135.00 139.85 1fo7 n PRO 137 Ca 0.28 0.71 -0.39 0.00 -2.02 0.00 0.00 63.50 62.08 1fo7 n PRO 137 Cb 0.48 -2.52 -0.05 0.00 -0.02 0.00 0.00 33.50 31.39 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 -1.23 5.10 0.15 4.25 -1.09 -1.26 -4.88 121.20 122.25 1fo7 s ILE 138 Ca 0.64 1.19 0.07 0.00 -2.23 0.00 0.00 60.65 60.32 1fo7 s ILE 138 Cb -0.46 -3.93 -0.04 0.00 -1.58 0.00 0.00 42.46 36.45 1fo7 s ILE 138 CO 0.56 0.26 -0.16 -0.63 -1.23 0.00 0.00 174.94 173.73 1fo7 s ILE 139 N 0.90 1.61 -0.14 2.92 -1.09 -1.26 -5.06 121.20 119.08 1fo7 s ILE 139 Ca 0.31 -1.86 0.02 0.00 -2.23 0.00 0.00 60.65 56.90 1fo7 s ILE 139 Cb -0.16 -1.73 0.01 0.00 -1.58 0.00 0.00 42.46 38.99 1fo7 s ILE 139 CO 0.13 -0.38 -0.22 -1.00 -1.23 0.00 0.00 174.94 172.25 1fo7 s HIS 140 N -2.16 2.65 0.00 3.97 3.76 -1.26 -4.92 115.29 117.33 1fo7 s HIS 140 Ca 0.13 -1.34 0.00 0.00 -0.15 0.00 0.00 55.06 53.70 1fo7 s HIS 140 Cb -0.05 -1.81 0.00 0.00 1.11 0.00 0.00 32.58 31.84 1fo7 s HIS 140 CO 0.05 -0.61 0.00 1.19 -0.85 0.00 0.00 174.74 174.52 1fo7 n PHE 141 N 4.08 0.00 0.00 1.40 3.72 -1.26 -5.09 117.46 120.31 1fo7 n PHE 141 Ca -0.20 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.20 1fo7 n PHE 141 Cb 0.51 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.05 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 3.77 -0.20 0.00 1.37 0.00 -1.26 -5.08 105.19 103.80 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 -1.47 0.18 0.20 1.61 3.41 -1.26 -5.00 113.62 111.30 1fo7 n SER 143 Ca 0.00 0.00 0.07 0.00 -0.26 0.00 0.00 58.87 58.68 1fo7 n SER 143 Cb 0.00 0.00 0.58 0.00 -0.26 0.00 0.00 64.21 64.53 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 0.10 0.53 4.04 3.04 -2.01 -0.05 116.42 122.07 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 -0.02 -0.00 0.00 -1.04 0.00 0.00 39.33 38.26 1fo7 h ASP 144 CO 0.00 0.09 -0.31 0.22 -2.04 0.00 0.00 179.24 177.20 1fo7 h TYR 145 N 0.11 -0.83 -0.23 4.15 3.20 -1.98 0.17 116.97 121.57 1fo7 h TYR 145 Ca 0.03 -0.01 -0.15 0.00 3.14 0.00 0.00 58.73 61.74 1fo7 h TYR 145 Cb 0.02 0.29 0.00 0.00 1.54 0.00 0.00 36.73 38.58 1fo7 h TYR 145 CO 0.00 -0.49 -0.43 0.93 -1.64 0.00 0.00 178.16 176.53 1fo7 h GLU 146 N -0.80 0.70 0.06 1.82 5.08 -1.90 -2.13 114.58 117.41 1fo7 h GLU 146 Ca -0.06 -0.44 0.02 0.00 -1.00 0.00 0.00 59.36 57.87 1fo7 h GLU 146 Cb 0.65 0.05 -0.03 0.00 0.50 0.00 0.00 28.75 29.92 1fo7 h GLU 146 CO 0.07 1.06 -0.21 -0.44 -1.00 0.00 0.00 179.01 178.49 1fo7 h ASP 147 N 0.41 -0.61 0.76 1.42 5.19 -0.97 -1.61 116.42 121.01 1fo7 h ASP 147 Ca 0.01 0.08 -0.06 0.00 -0.62 0.00 0.00 57.03 56.43 1fo7 h ASP 147 Cb 1.03 0.24 -0.01 0.00 0.18 0.00 0.00 39.33 40.78 1fo7 h ASP 147 CO 0.10 -0.29 -0.30 0.03 -3.12 0.00 0.00 179.24 175.66 1fo7 h ARG 148 N -0.37 0.00 0.36 3.56 2.47 -1.03 -2.57 114.38 116.79 1fo7 h ARG 148 Ca 0.04 0.00 -0.02 0.00 -1.26 0.00 0.00 59.98 58.74 1fo7 h ARG 148 Cb 0.42 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.74 1fo7 h ARG 148 CO -0.15 0.30 -0.17 -0.92 0.56 0.00 0.00 179.97 179.59 1fo7 h TYR 149 N 0.00 -0.45 -0.02 3.04 3.20 -0.70 -1.62 116.97 120.43 1fo7 h TYR 149 Ca -0.00 -0.01 -0.00 0.00 3.14 0.00 0.00 58.73 61.85 1fo7 h TYR 149 Cb 0.76 0.15 -0.00 0.00 1.54 0.00 0.00 36.73 39.18 1fo7 h TYR 149 CO 0.00 -0.17 0.00 -0.92 -1.64 0.00 0.00 178.16 175.44 1fo7 h TYR 150 N -0.67 0.03 -0.46 -3.82 3.20 -1.32 -1.95 116.97 111.98 1fo7 h TYR 150 Ca -0.05 -0.00 0.11 0.00 3.14 0.00 0.00 58.73 61.92 1fo7 h TYR 150 Cb 0.48 -0.01 -0.02 0.00 1.54 0.00 0.00 36.73 38.72 1fo7 h TYR 150 CO -0.01 0.26 0.32 0.00 -1.64 0.00 0.00 178.16 177.09 1fo7 h ARG 151 N -0.21 0.14 0.00 1.82 2.47 -1.51 0.21 114.38 117.29 1fo7 h ARG 151 Ca 0.00 -0.01 0.00 0.00 -1.26 0.00 0.00 59.98 58.72 1fo7 h ARG 151 Cb 0.25 -0.03 0.00 0.00 -1.65 0.00 0.00 29.97 28.54 1fo7 h ARG 151 CO 0.00 0.09 -0.42 0.39 0.56 0.00 0.00 179.97 180.59 1fo7 n GLU 152 N -4.44 0.27 -0.20 0.04 -0.58 -0.61 -3.69 120.64 111.43 1fo7 n GLU 152 Ca 0.07 0.12 0.05 0.00 -0.42 0.00 0.00 57.16 56.99 1fo7 n GLU 152 Cb 0.43 -1.72 0.15 0.00 -0.57 0.00 0.00 31.44 29.73 1fo7 n GLU 152 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 1fo7 n ASN 153 N -2.14 2.94 -0.32 1.62 3.02 0.43 -4.66 115.26 116.16 1fo7 n ASN 153 Ca 0.04 -2.26 0.03 0.00 -0.03 0.00 0.00 54.58 52.36 1fo7 n ASN 153 Cb 0.43 -0.27 0.17 0.00 -0.61 0.00 0.00 39.78 39.51 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 1.54 0.89 0.00 3.52 2.86 -0.82 0.60 114.93 123.52 1fo7 h MET 154 Ca 0.00 -0.05 -0.01 0.00 -2.06 0.00 0.00 59.70 57.58 1fo7 h MET 154 Cb 0.85 -0.20 -0.00 0.00 0.06 0.00 0.00 31.60 32.31 1fo7 h MET 154 CO 0.05 0.59 -0.03 0.45 1.06 0.00 0.00 176.91 179.02 1fo7 h HIS 155 N 0.91 0.00 0.00 -0.22 3.86 -1.86 -0.31 115.15 117.53 1fo7 h HIS 155 Ca 0.41 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.62 1fo7 h HIS 155 Cb 0.31 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.78 1fo7 h HIS 155 CO -0.04 0.03 -0.64 0.54 0.86 0.00 0.00 177.93 178.68 1fo7 n ARG 156 N -4.22 0.09 -3.28 2.45 1.74 0.06 -4.88 116.66 108.62 1fo7 n ARG 156 Ca -0.03 0.01 -0.39 0.00 -0.77 0.00 0.00 57.85 56.68 1fo7 n ARG 156 Cb 0.12 -1.55 -0.06 0.00 -1.02 0.00 0.00 32.46 29.95 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 -3.06 3.75 0.56 -1.55 2.02 -0.13 -4.94 117.35 114.00 1fo7 s TYR 157 Ca 0.09 1.20 -0.20 0.00 -0.37 0.00 0.00 57.07 57.78 1fo7 s TYR 157 Cb 0.16 -2.51 -0.04 0.00 -0.40 0.00 0.00 41.96 39.17 1fo7 s TYR 157 CO 0.73 0.50 1.27 -2.14 -1.57 0.00 0.00 175.55 174.35 1fo7 s PRO 158 N -0.75 3.10 0.00 -1.71 0.02 -1.26 -4.94 135.00 129.46 1fo7 s PRO 158 Ca 0.29 2.01 0.00 0.00 0.02 0.00 0.00 61.00 63.32 1fo7 s PRO 158 Cb -0.19 -2.12 0.00 0.00 0.02 0.00 0.00 34.50 32.21 1fo7 s PRO 158 CO 0.17 -1.15 0.85 0.27 -0.33 0.00 0.00 177.00 176.81 1fo7 n ASN 159 N -1.24 1.63 -4.49 2.53 2.04 -1.26 -4.94 115.26 109.53 1fo7 n ASN 159 Ca 0.12 -1.71 -0.31 0.00 -0.44 0.00 0.00 54.58 52.23 1fo7 n ASN 159 Cb 0.47 0.00 -0.12 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 -0.71 2.27 0.22 -3.83 -0.21 -1.26 -3.75 119.66 112.39 1fo7 s GLN 160 Ca 0.00 -0.86 0.03 0.00 0.02 0.00 0.00 55.36 54.55 1fo7 s GLN 160 Cb 0.00 -2.29 -0.05 0.00 1.00 0.00 0.00 33.01 31.67 1fo7 s GLN 160 CO 0.00 0.57 0.02 0.14 -2.12 0.00 0.00 175.29 173.90 1fo7 s VAL 161 N -0.89 0.87 -0.16 1.09 -7.23 -1.16 -4.98 120.40 107.94 1fo7 s VAL 161 Ca 0.14 -2.01 -0.01 0.00 -1.81 0.00 0.00 61.98 58.29 1fo7 s VAL 161 Cb -0.11 -2.36 -0.01 0.00 0.56 0.00 0.00 36.38 34.47 1fo7 s VAL 161 CO 0.04 -0.29 -0.11 -0.31 -0.31 0.00 0.00 175.10 174.12 1fo7 s TYR 162 N -3.53 2.85 0.08 2.82 1.51 -1.26 -0.56 117.35 119.27 1fo7 s TYR 162 Ca 0.29 -0.83 0.08 0.00 -1.01 0.00 0.00 57.07 55.60 1fo7 s TYR 162 Cb 0.06 -1.93 -0.03 0.00 -0.11 0.00 0.00 41.96 39.95 1fo7 s TYR 162 CO 0.09 -0.37 -0.21 1.52 -1.11 0.00 0.00 175.55 175.46 1fo7 s TYR 163 N 0.77 1.84 0.20 2.71 1.13 0.46 -4.37 117.35 120.10 1fo7 s TYR 163 Ca -0.05 -0.40 0.09 0.00 -1.41 0.00 0.00 57.07 55.31 1fo7 s TYR 163 Cb -0.15 -1.04 -0.04 0.00 -1.10 0.00 0.00 41.96 39.63 1fo7 s TYR 163 CO 0.01 0.17 -0.09 1.03 -2.51 0.00 0.00 175.55 174.17 1fo7 s ARG 164 N -1.66 2.06 0.44 -3.49 0.52 -1.26 -0.54 118.95 115.03 1fo7 s ARG 164 Ca 0.07 -1.34 -0.23 0.00 -0.52 0.00 0.00 55.73 53.71 1fo7 s ARG 164 Cb -0.10 -2.12 -0.11 0.00 0.52 0.00 0.00 34.95 33.15 1fo7 s ARG 164 CO 0.03 0.41 0.84 -0.35 0.02 0.00 0.00 175.30 176.26 1fo7 n PRO 165 N -0.19 1.02 -2.50 3.54 -0.04 -1.26 -4.99 135.00 130.58 1fo7 n PRO 165 Ca -0.10 0.37 -0.25 0.00 -0.04 0.00 0.00 63.50 63.49 1fo7 n PRO 165 Cb 0.56 -1.87 0.04 0.00 -0.04 0.00 0.00 33.50 32.20 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 -1.95 2.71 0.00 0.54 1.75 -1.26 -5.12 119.30 115.98 1fo7 s MET 166 Ca 0.65 -0.29 0.00 0.00 -1.25 0.00 0.00 55.69 54.80 1fo7 s MET 166 Cb -0.56 -2.34 0.00 0.00 2.84 0.00 0.00 34.83 34.77 1fo7 s MET 166 CO 0.56 -0.75 0.00 -0.40 -0.65 0.00 0.00 175.02 173.78 1fo7 n ASP 167 N -2.53 1.84 -4.48 1.11 5.68 -1.26 -5.14 116.55 111.77 1fo7 n ASP 167 Ca 0.05 -0.71 -0.29 0.00 -0.50 0.00 0.00 54.79 53.35 1fo7 n ASP 167 Cb 0.59 0.00 0.20 0.00 -1.14 0.00 0.00 41.12 40.77 1fo7 n ASP 167 CO 0.00 0.00 0.00 -1.61 -1.33 0.00 0.00 177.20 174.26 1fo7 s GLU 168 N -1.13 -0.12 0.34 0.11 2.02 -1.26 -4.81 118.70 113.86 1fo7 s GLU 168 Ca 0.00 0.39 0.00 0.00 0.02 0.00 0.00 54.97 55.38 1fo7 s GLU 168 Cb 0.00 -1.68 0.00 0.00 0.10 0.00 0.00 34.13 32.55 1fo7 s GLU 168 CO 0.00 -3.07 0.00 0.98 0.02 0.00 0.00 175.26 173.19 1fo7 n TYR 169 N -4.39 -3.59 -2.51 1.61 9.36 -1.26 -4.55 117.16 111.83 1fo7 n TYR 169 Ca 0.06 1.79 -0.43 0.00 3.32 0.00 0.00 57.90 62.65 1fo7 n TYR 169 Cb 0.58 -3.26 -0.02 0.00 -0.63 0.00 0.00 39.34 36.00 1fo7 n TYR 169 CO 0.00 0.00 0.00 -1.12 0.22 0.00 0.00 176.86 175.96 1fo7 s SER 170 N -7.11 6.51 -0.56 2.98 0.01 -1.26 -4.92 113.70 109.36 1fo7 s SER 170 Ca 0.00 0.57 0.06 0.00 1.31 0.00 0.00 55.95 57.89 1fo7 s SER 170 Cb 0.00 -2.55 0.34 0.00 0.21 0.00 0.00 66.02 64.03 1fo7 s SER 170 CO 0.00 -1.34 0.94 -3.20 0.41 0.00 0.00 173.24 170.05 1fo7 n ASN 171 N 8.24 4.21 0.02 2.44 5.15 -1.26 -4.82 115.26 129.23 1fo7 n ASN 171 Ca 0.13 -3.63 -0.22 0.00 -0.60 0.00 0.00 54.58 50.27 1fo7 n ASN 171 Cb 0.49 -0.56 -0.14 0.00 -0.53 0.00 0.00 39.78 39.04 1fo7 n ASN 171 CO 0.00 0.00 0.00 -0.61 1.40 0.00 0.00 177.26 178.05 1fo7 h GLN 172 N 2.96 0.27 -0.10 1.20 4.15 -1.99 -3.19 115.11 118.41 1fo7 h GLN 172 Ca 0.13 -0.45 -0.12 0.00 0.77 0.00 0.00 58.65 58.98 1fo7 h GLN 172 Cb 0.56 0.17 0.00 0.00 0.21 0.00 0.00 27.48 28.42 1fo7 h GLN 172 CO 0.79 1.22 -0.41 -2.95 -1.93 0.00 0.00 178.83 175.55 1fo7 h ASN 173 N -0.24 0.53 0.82 -0.69 -1.07 -2.01 -3.04 115.58 109.90 1fo7 h ASN 173 Ca -0.31 -0.63 -0.02 0.00 0.07 0.00 0.00 56.30 55.41 1fo7 h ASN 173 Cb 1.81 -0.16 -0.00 0.00 -2.07 0.00 0.00 38.32 37.90 1fo7 h ASN 173 CO 0.08 1.08 -0.08 0.78 0.07 0.00 0.00 177.43 179.35 1fo7 h ASN 174 N 0.03 0.00 0.01 6.14 2.35 -1.93 -1.58 115.58 120.60 1fo7 h ASN 174 Ca -0.02 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 55.73 1fo7 h ASN 174 Cb 1.05 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.42 1fo7 h ASN 174 CO 0.09 0.08 -0.00 0.15 -1.65 0.00 0.00 177.43 176.09 1fo7 h PHE 175 N 0.00 -0.01 0.08 1.19 3.04 -1.53 -3.11 116.94 116.59 1fo7 h PHE 175 Ca -0.00 -0.00 -0.29 0.00 3.98 0.00 0.00 57.97 61.66 1fo7 h PHE 175 Cb 0.51 0.00 0.03 0.00 2.56 0.00 0.00 35.95 39.05 1fo7 h PHE 175 CO 0.00 0.68 -1.18 -0.39 -2.02 0.00 0.00 178.31 175.40 1fo7 h VAL 176 N -0.72 1.28 -0.89 1.41 -1.51 -1.50 -3.01 116.25 111.31 1fo7 h VAL 176 Ca -0.00 -2.39 0.02 0.00 -1.23 0.00 0.00 66.70 63.10 1fo7 h VAL 176 Cb 0.70 2.59 -0.05 0.00 -2.13 0.00 0.00 31.29 32.40 1fo7 h VAL 176 CO 0.00 0.73 0.59 1.12 -1.23 0.00 0.00 177.57 178.78 1fo7 h HIS 177 N 0.32 1.10 -0.00 5.19 2.07 -1.44 -0.16 115.15 122.23 1fo7 h HIS 177 Ca -0.17 0.03 -0.12 0.00 -2.85 0.00 0.00 60.37 57.25 1fo7 h HIS 177 Cb 1.85 -0.37 -0.02 0.00 2.57 0.00 0.00 27.41 31.44 1fo7 h HIS 177 CO 0.11 0.67 -0.59 0.22 -3.07 0.00 0.00 177.93 175.26 1fo7 h ASP 178 N 1.16 0.00 0.65 3.10 3.58 -1.62 -3.02 116.42 120.28 1fo7 h ASP 178 Ca 0.34 -0.00 -0.17 0.00 0.42 0.00 0.00 57.03 57.62 1fo7 h ASP 178 Cb -0.06 -0.00 -0.02 0.00 1.72 0.00 0.00 39.33 40.97 1fo7 h ASP 178 CO -0.09 0.59 -0.78 0.00 -2.88 0.00 0.00 179.24 176.09 1fo7 h VAL 180 N 0.06 0.97 -0.34 0.00 2.07 -0.95 -1.52 116.25 116.53 1fo7 h VAL 180 Ca -0.02 -0.54 0.02 0.00 0.82 0.00 0.00 66.70 66.98 1fo7 h VAL 180 Cb 1.36 1.30 -0.02 0.00 -1.52 0.00 0.00 31.29 32.41 1fo7 h VAL 180 CO 0.11 0.13 0.19 -0.55 0.02 0.00 0.00 177.57 177.46 1fo7 h ASN 181 N -0.46 0.30 -0.03 0.57 -1.07 -1.64 -2.53 115.58 110.72 1fo7 h ASN 181 Ca -0.02 0.01 -0.01 0.00 0.07 0.00 0.00 56.30 56.35 1fo7 h ASN 181 Cb 0.36 -0.05 -0.00 0.00 -2.07 0.00 0.00 38.32 36.56 1fo7 h ASN 181 CO 0.03 0.22 -0.00 0.40 0.07 0.00 0.00 177.43 178.15 1fo7 h ILE 182 N 0.39 1.25 -0.30 6.14 1.08 -1.59 -0.99 117.51 123.49 1fo7 h ILE 182 Ca 0.14 -0.75 0.07 0.00 -0.39 0.00 0.00 64.86 63.92 1fo7 h ILE 182 Cb 0.02 1.69 -0.07 0.00 -3.07 0.00 0.00 36.82 35.40 1fo7 h ILE 182 CO -0.07 0.20 -0.15 0.74 -0.69 0.00 0.00 178.15 178.18 1fo7 h THR 183 N -0.24 0.54 -0.30 -0.27 2.02 -1.23 0.18 112.91 113.61 1fo7 h THR 183 Ca 0.01 0.00 -0.15 0.00 0.77 0.00 0.00 66.41 67.04 1fo7 h THR 183 Cb 0.32 0.54 -0.00 0.00 -1.74 0.00 0.00 68.15 67.27 1fo7 h THR 183 CO 0.00 0.00 -0.39 0.40 0.37 0.00 0.00 175.52 175.90 1fo7 h ILE 184 N -0.11 1.29 0.00 3.11 5.03 -1.50 -2.05 117.51 123.28 1fo7 h ILE 184 Ca 0.16 -1.58 0.00 0.00 -0.12 0.00 0.00 64.86 63.32 1fo7 h ILE 184 Cb 0.35 1.59 0.00 0.00 -3.03 0.00 0.00 36.82 35.73 1fo7 h ILE 184 CO -0.37 0.51 0.00 0.50 -0.68 0.00 0.00 178.15 178.11 1fo7 h LYS 185 N 0.56 0.00 0.00 2.37 3.64 -0.77 -1.17 116.57 121.20 1fo7 h LYS 185 Ca 0.04 0.00 -0.12 0.00 -1.27 0.00 0.00 60.65 59.30 1fo7 h LYS 185 Cb 0.98 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.79 1fo7 h LYS 185 CO 0.09 0.00 -0.65 1.96 -2.27 0.00 0.00 179.45 178.58 1fo7 h GLN 186 N 0.00 0.00 -0.13 1.90 1.08 -0.38 -3.34 115.11 114.24 1fo7 h GLN 186 Ca 0.00 0.00 -0.10 0.00 -1.45 0.00 0.00 58.65 57.10 1fo7 h GLN 186 Cb 0.23 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.65 1fo7 h GLN 186 CO 0.00 0.95 -0.36 0.45 -0.95 0.00 0.00 178.83 178.92 1fo7 h HIS 187 N -1.00 0.31 0.00 2.96 3.86 -1.24 -2.57 115.15 117.46 1fo7 h HIS 187 Ca -0.18 -0.07 -0.02 0.00 -1.16 0.00 0.00 60.37 58.94 1fo7 h HIS 187 Cb 1.12 -0.07 -0.00 0.00 1.06 0.00 0.00 27.41 29.51 1fo7 h HIS 187 CO 0.17 0.60 -0.08 1.79 0.86 0.00 0.00 177.93 181.27 1fo7 h THR 188 N 0.23 0.67 0.00 2.45 1.35 -1.39 0.84 112.91 117.06 1fo7 h THR 188 Ca 0.03 -0.31 -0.08 0.00 -0.55 0.00 0.00 66.41 65.50 1fo7 h THR 188 Cb 0.75 1.19 -0.01 0.00 -1.73 0.00 0.00 68.15 68.34 1fo7 h THR 188 CO 0.06 0.07 -0.59 0.58 -0.25 0.00 0.00 175.52 175.39 1fo7 h VAL 189 N 0.00 0.66 0.00 6.82 2.07 -1.59 -3.36 116.25 120.85 1fo7 h VAL 189 Ca -0.00 -1.67 -0.06 0.00 0.82 0.00 0.00 66.70 65.80 1fo7 h VAL 189 Cb 0.18 1.42 -0.01 0.00 -1.52 0.00 0.00 31.29 31.36 1fo7 h VAL 189 CO 0.01 0.22 -0.44 0.00 0.02 0.00 0.00 177.57 177.38 1fo7 h THR 190 N -1.00 0.64 -0.98 2.57 1.03 -1.45 -3.31 112.91 110.41 1fo7 h THR 190 Ca -0.12 -1.60 0.11 0.00 -0.01 0.00 0.00 66.41 64.79 1fo7 h THR 190 Cb 0.79 1.32 -0.08 0.00 -1.07 0.00 0.00 68.15 69.12 1fo7 h THR 190 CO -0.07 0.22 0.61 0.74 -0.01 0.00 0.00 175.52 177.00 1fo7 h THR 191 N -1.00 0.95 0.00 0.00 2.02 -1.06 0.28 112.91 114.10 1fo7 h THR 191 Ca -0.08 -0.34 -0.01 0.00 0.77 0.00 0.00 66.41 66.74 1fo7 h THR 191 Cb 0.68 -0.14 -0.00 0.00 -1.74 0.00 0.00 68.15 66.95 1fo7 h THR 191 CO -0.05 0.18 -0.07 0.74 0.37 0.00 0.00 175.52 176.69 1fo7 h THR 192 N 1.00 0.19 -0.00 3.16 2.02 -1.57 -2.11 112.91 115.59 1fo7 h THR 192 Ca 0.47 -0.66 0.00 0.00 0.77 0.00 0.00 66.41 66.99 1fo7 h THR 192 Cb 0.41 1.55 0.00 0.00 -1.74 0.00 0.00 68.15 68.37 1fo7 h THR 192 CO -0.25 0.07 -0.92 0.41 0.37 0.00 0.00 175.52 175.20 1fo7 n THR 193 N -3.21 0.00 0.98 3.16 -1.04 -0.18 -4.10 114.28 109.89 1fo7 n THR 193 Ca 0.00 -0.04 0.13 0.00 -2.04 0.00 0.00 64.05 62.11 1fo7 n THR 193 Cb 0.33 1.03 0.49 0.00 -1.82 0.00 0.00 70.33 70.36 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 -1.33 0.01 0.00 -2.82 5.02 0.83 -4.86 118.16 115.02 1fo7 n LYS 194 Ca 0.04 0.01 0.00 0.00 -2.02 0.00 0.00 58.31 56.34 1fo7 n LYS 194 Cb 0.34 -1.51 0.00 0.00 -0.02 0.00 0.00 35.03 33.83 1fo7 n LYS 194 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1fo7 n GLY 195 N 1.49 0.38 0.00 0.72 0.00 -1.21 -5.07 105.19 101.49 1fo7 n GLY 195 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.08 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 1.35 -3.64 1.61 4.07 -0.83 -5.04 120.64 118.16 1fo7 n GLU 196 Ca 0.00 0.00 -0.10 0.00 -0.06 0.00 0.00 57.16 57.00 1fo7 n GLU 196 Cb 0.00 0.00 -0.07 0.00 -0.06 0.00 0.00 31.44 31.31 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 -1.00 -0.84 -0.20 4.31 2.47 -1.26 -4.62 114.94 113.79 1fo7 s ASN 197 Ca 0.00 1.46 -0.04 0.00 0.42 0.00 0.00 52.86 54.69 1fo7 s ASN 197 Cb 0.00 1.41 0.07 0.00 -1.45 0.00 0.00 41.25 41.28 1fo7 s ASN 197 CO 0.00 -0.24 0.09 -0.36 -3.72 0.00 0.00 177.10 172.87 1fo7 s PHE 198 N 1.06 0.36 0.00 0.43 0.08 -1.26 -5.01 117.98 113.64 1fo7 s PHE 198 Ca -0.05 -0.54 0.00 0.00 0.12 0.00 0.00 56.93 56.45 1fo7 s PHE 198 Cb -0.05 -0.80 0.00 0.00 -0.57 0.00 0.00 43.02 41.60 1fo7 s PHE 198 CO -0.11 -0.61 0.00 0.25 -0.10 0.00 0.00 175.22 174.66 1fo7 n THR 199 N 5.23 0.00 -0.18 0.64 -2.24 -1.26 -4.81 114.28 111.66 1fo7 n THR 199 Ca -0.07 0.00 -0.04 0.00 -2.27 0.00 0.00 64.05 61.67 1fo7 n THR 199 Cb 0.47 -1.16 0.06 0.00 -2.10 0.00 0.00 70.33 67.60 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 0.56 -0.08 -0.78 1.79 -2.01 -0.84 116.57 115.22 1fo7 h LYS 200 Ca 0.00 -0.03 -0.09 0.00 -2.18 0.00 0.00 60.65 58.34 1fo7 h LYS 200 Cb 0.00 -0.13 -0.01 0.00 -1.58 0.00 0.00 32.23 30.51 1fo7 h LYS 200 CO 0.00 0.37 -0.38 1.15 -1.08 0.00 0.00 179.45 179.51 1fo7 h THR 201 N 0.57 1.29 -0.10 -0.16 2.02 -2.00 -2.30 112.91 112.23 1fo7 h THR 201 Ca 0.24 -1.39 -0.02 0.00 0.77 0.00 0.00 66.41 66.00 1fo7 h THR 201 Cb 0.12 1.65 -0.00 0.00 -1.74 0.00 0.00 68.15 68.17 1fo7 h THR 201 CO -0.15 0.41 -0.02 0.44 0.37 0.00 0.00 175.52 176.57 1fo7 h ASP 202 N 0.14 0.19 0.36 4.18 5.19 -1.66 -2.92 116.42 121.90 1fo7 h ASP 202 Ca 0.01 -0.36 -0.07 0.00 -0.62 0.00 0.00 57.03 55.99 1fo7 h ASP 202 Cb 0.73 -0.05 -0.01 0.00 0.18 0.00 0.00 39.33 40.18 1fo7 h ASP 202 CO 0.06 0.51 -0.31 -0.37 -3.12 0.00 0.00 179.24 176.01 1fo7 h VAL 203 N -0.13 1.15 0.56 -1.35 -1.51 -1.13 -1.29 116.25 112.55 1fo7 h VAL 203 Ca 0.03 -1.10 -0.03 0.00 -1.23 0.00 0.00 66.70 64.37 1fo7 h VAL 203 Cb 0.43 1.60 0.01 0.00 -2.13 0.00 0.00 31.29 31.20 1fo7 h VAL 203 CO 0.01 0.31 -0.27 0.50 -1.23 0.00 0.00 177.57 176.89 1fo7 h LYS 204 N 0.00 -0.73 -0.13 5.19 3.11 -1.30 0.17 116.57 122.89 1fo7 h LYS 204 Ca -0.00 0.05 -0.07 0.00 -2.81 0.00 0.00 60.65 57.82 1fo7 h LYS 204 Cb 0.58 0.17 -0.01 0.00 -1.00 0.00 0.00 32.23 31.96 1fo7 h LYS 204 CO 0.04 -0.48 -0.23 0.52 -2.81 0.00 0.00 179.45 176.50 1fo7 h MET 205 N -0.78 0.22 -0.97 1.90 0.00 -1.44 -2.43 114.93 111.43 1fo7 h MET 205 Ca -0.08 -0.07 0.00 0.00 0.00 0.00 0.00 59.70 59.56 1fo7 h MET 205 Cb 0.59 -0.02 -0.05 0.00 0.00 0.00 0.00 31.60 32.12 1fo7 h MET 205 CO 0.13 0.44 0.61 0.52 0.00 0.00 0.00 176.91 178.61 1fo7 h MET 206 N 0.20 1.31 -0.76 1.72 2.86 -0.83 0.32 114.93 119.74 1fo7 h MET 206 Ca 0.03 -0.10 0.04 0.00 -2.06 0.00 0.00 59.70 57.61 1fo7 h MET 206 Cb 0.52 -0.28 -0.05 0.00 0.06 0.00 0.00 31.60 31.85 1fo7 h MET 206 CO 0.04 0.89 0.47 0.93 1.06 0.00 0.00 176.91 180.30 1fo7 h GLU 207 N 1.33 0.88 -0.02 1.72 4.39 -0.46 0.17 114.58 122.59 1fo7 h GLU 207 Ca 0.35 -0.05 -0.04 0.00 0.34 0.00 0.00 59.36 59.96 1fo7 h GLU 207 Cb -0.10 -0.20 0.00 0.00 -0.10 0.00 0.00 28.75 28.36 1fo7 h GLU 207 CO -0.07 0.58 -0.13 0.00 -1.16 0.00 0.00 179.01 178.23 1fo7 h ARG 208 N 0.91 0.13 -0.61 2.33 2.47 -1.35 -2.33 114.38 115.93 1fo7 h ARG 208 Ca 0.32 -0.11 -0.10 0.00 -1.26 0.00 0.00 59.98 58.83 1fo7 h ARG 208 Cb 0.07 0.02 -0.02 0.00 -1.65 0.00 0.00 29.97 28.39 1fo7 h ARG 208 CO -0.13 0.78 -0.01 0.28 0.56 0.00 0.00 179.97 181.45 1fo7 h VAL 209 N -0.49 1.27 -0.32 2.04 2.07 -0.85 -2.80 116.25 117.16 1fo7 h VAL 209 Ca -0.01 -1.16 -0.14 0.00 0.82 0.00 0.00 66.70 66.20 1fo7 h VAL 209 Cb 0.81 0.81 -0.01 0.00 -1.52 0.00 0.00 31.29 31.38 1fo7 h VAL 209 CO 0.03 0.42 -0.38 0.58 0.02 0.00 0.00 177.57 178.24 1fo7 h VAL 210 N 0.98 1.29 -0.70 2.57 2.07 -0.77 -2.61 116.25 119.07 1fo7 h VAL 210 Ca 0.17 -1.55 0.08 0.00 0.82 0.00 0.00 66.70 66.23 1fo7 h VAL 210 Cb 0.57 1.45 -0.07 0.00 -1.52 0.00 0.00 31.29 31.72 1fo7 h VAL 210 CO 0.03 0.50 0.36 -0.08 0.02 0.00 0.00 177.57 178.41 1fo7 h GLU 211 N 0.62 0.61 -0.44 1.57 4.81 -1.23 0.32 114.58 120.83 1fo7 h GLU 211 Ca 0.05 -0.04 -0.05 0.00 -0.13 0.00 0.00 59.36 59.20 1fo7 h GLU 211 Cb 0.92 -0.14 -0.02 0.00 0.63 0.00 0.00 28.75 30.15 1fo7 h GLU 211 CO 0.08 0.40 0.10 1.96 -0.73 0.00 0.00 179.01 180.82 1fo7 h GLN 212 N 0.63 0.71 0.00 1.92 4.20 -1.38 -2.09 115.11 119.10 1fo7 h GLN 212 Ca 0.33 -0.18 -0.03 0.00 0.06 0.00 0.00 58.65 58.84 1fo7 h GLN 212 Cb 0.31 -0.09 -0.00 0.00 0.30 0.00 0.00 27.48 28.00 1fo7 h GLN 212 CO -0.24 0.72 -0.14 0.52 -0.67 0.00 0.00 178.83 179.02 1fo7 h MET 213 N 0.59 0.00 -0.22 1.46 2.86 -0.88 -2.28 114.93 116.46 1fo7 h MET 213 Ca 0.14 0.00 -0.16 0.00 -2.06 0.00 0.00 59.70 57.62 1fo7 h MET 213 Cb 0.34 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.00 1fo7 h MET 213 CO 0.00 0.14 -0.47 0.00 1.06 0.00 0.00 176.91 177.64 1fo7 h ILE 215 N 0.42 1.24 -0.36 0.00 2.04 -0.85 -1.61 117.51 118.39 1fo7 h ILE 215 Ca 0.00 -0.54 0.05 0.00 1.00 0.00 0.00 64.86 65.37 1fo7 h ILE 215 Cb 1.07 0.02 -0.04 0.00 -0.74 0.00 0.00 36.82 37.13 1fo7 h ILE 215 CO 0.10 0.26 0.10 0.74 0.00 0.00 0.00 178.15 179.35 1fo7 h THR 216 N 1.20 0.87 -0.06 -0.27 2.02 -1.38 -0.95 112.91 114.33 1fo7 h THR 216 Ca 0.31 -0.08 -0.05 0.00 0.77 0.00 0.00 66.41 67.36 1fo7 h THR 216 Cb -0.04 0.60 -0.01 0.00 -1.74 0.00 0.00 68.15 66.96 1fo7 h THR 216 CO -0.06 0.04 -0.20 1.56 0.37 0.00 0.00 175.52 177.23 1fo7 h GLN 217 N 0.24 0.10 -0.85 6.66 1.08 -1.27 -2.38 115.11 118.69 1fo7 h GLN 217 Ca 0.17 -0.03 0.03 0.00 -1.45 0.00 0.00 58.65 57.37 1fo7 h GLN 217 Cb 0.16 -0.01 -0.05 0.00 -0.05 0.00 0.00 27.48 27.53 1fo7 h GLN 217 CO -0.19 0.31 0.55 -0.92 -0.95 0.00 0.00 178.83 177.63 1fo7 h TYR 218 N 0.10 1.03 0.00 2.96 3.20 -0.23 0.27 116.97 124.29 1fo7 h TYR 218 Ca 0.02 0.03 -0.04 0.00 3.14 0.00 0.00 58.73 61.87 1fo7 h TYR 218 Cb 0.42 -0.34 -0.01 0.00 1.54 0.00 0.00 36.73 38.34 1fo7 h TYR 218 CO 0.00 0.59 -0.19 0.93 -1.64 0.00 0.00 178.16 177.86 1fo7 h GLU 219 N 1.07 0.00 -0.11 1.82 5.08 -0.99 -0.80 114.58 120.65 1fo7 h GLU 219 Ca 0.34 0.00 -0.15 0.00 -1.00 0.00 0.00 59.36 58.55 1fo7 h GLU 219 Cb -0.00 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.25 1fo7 h GLU 219 CO -0.11 0.19 -0.52 0.00 -1.00 0.00 0.00 179.01 177.57 1fo7 h ARG 220 N 0.00 0.54 0.00 2.33 3.08 -0.67 -3.14 114.38 116.51 1fo7 h ARG 220 Ca -0.00 -0.44 0.00 0.00 0.07 0.00 0.00 59.98 59.61 1fo7 h ARG 220 Cb 0.77 0.09 0.00 0.00 0.08 0.00 0.00 29.97 30.91 1fo7 h ARG 220 CO 0.02 1.06 -0.18 0.93 -1.07 0.00 0.00 179.97 180.74 1fo7 h GLU 221 N 0.14 0.00 0.00 0.04 4.39 -1.07 -3.19 114.58 114.89 1fo7 h GLU 221 Ca -0.03 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.65 1fo7 h GLU 221 Cb 1.16 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.81 1fo7 h GLU 221 CO 0.11 0.00 -0.07 0.66 -1.16 0.00 0.00 179.01 178.55 1fo7 h SER 222 N 0.00 0.00 0.78 1.42 4.64 -1.14 -2.06 113.55 117.19 1fo7 h SER 222 Ca 0.00 0.00 -0.16 0.00 -0.47 0.00 0.00 61.79 61.16 1fo7 h SER 222 Cb 0.98 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.05 1fo7 h SER 222 CO 0.00 0.07 -0.78 1.56 -0.87 0.00 0.00 176.83 176.81 1fo7 h GLN 223 N 0.00 0.00 0.05 4.77 1.08 -1.53 -1.45 115.11 118.03 1fo7 h GLN 223 Ca -0.00 0.00 -0.28 0.00 -1.45 0.00 0.00 58.65 56.92 1fo7 h GLN 223 Cb 0.62 0.00 -0.03 0.00 -0.05 0.00 0.00 27.48 28.02 1fo7 h GLN 223 CO 0.01 0.78 -1.44 0.00 -0.95 0.00 0.00 178.83 177.23 1fo7 h ALA 224 N 1.22 0.44 -0.06 3.87 0.00 -1.63 -3.11 119.26 120.00 1fo7 h ALA 224 Ca -0.01 -1.16 -0.25 0.00 0.00 0.00 0.00 54.91 53.49 1fo7 h ALA 224 Cb 1.38 0.22 0.02 0.00 0.00 0.00 0.00 17.79 19.41 1fo7 h ALA 224 CO 0.10 1.30 -0.95 -0.92 0.00 0.00 0.00 179.25 178.78 1fo7 h TYR 225 N 0.03 1.06 -0.36 0.00 3.20 -1.40 -1.32 116.97 118.18 1fo7 h TYR 225 Ca -0.19 -0.54 -0.09 0.00 3.14 0.00 0.00 58.73 61.05 1fo7 h TYR 225 Cb 1.94 -0.14 -0.02 0.00 1.54 0.00 0.00 36.73 40.06 1fo7 h TYR 225 CO 0.03 1.38 -0.16 1.88 -1.64 0.00 0.00 178.16 179.65 1fo7 h TYR 226 N 0.45 0.72 0.00 -3.82 -1.99 -1.39 -2.82 116.97 108.12 1fo7 h TYR 226 Ca -0.10 -0.13 -0.18 0.00 2.00 0.00 0.00 58.73 60.32 1fo7 h TYR 226 Cb 1.60 -0.18 -0.03 0.00 2.00 0.00 0.00 36.73 40.12 1fo7 h TYR 226 CO 0.10 0.77 -0.84 -0.56 -0.00 0.00 0.00 178.16 177.63 1fo7 h GLN 227 N 0.59 0.00 0.00 4.88 3.07 -1.57 -3.12 115.11 118.96 1fo7 h GLN 227 Ca 0.10 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.84 1fo7 h GLN 227 Cb 0.60 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.16 1fo7 h GLN 227 CO 0.04 0.84 0.00 0.54 0.09 0.00 0.00 178.83 180.34 1fo7 n ARG 228 N -3.31 0.10 -0.03 0.06 1.74 -0.50 -2.69 116.66 112.03 1fo7 n ARG 228 Ca 0.01 0.14 0.03 0.00 -0.77 0.00 0.00 57.85 57.25 1fo7 n ARG 228 Cb 0.87 -1.50 0.04 0.00 -1.02 0.00 0.00 32.46 30.86 1fo7 n ARG 228 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1fo7 n GLY 229 N 0.52 3.47 3.70 -0.13 0.00 -1.09 -5.01 105.19 106.66 1fo7 n GLY 229 Ca 0.06 -0.36 -0.36 0.00 0.00 0.00 0.00 46.02 45.36 1fo7 n GLY 229 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1fo7 s SER 230 N -1.58 6.29 0.00 1.61 1.04 -1.10 -5.07 113.70 114.89 1fo7 s SER 230 Ca 0.10 0.33 0.27 0.00 0.48 0.00 0.00 55.95 57.13 1fo7 s SER 230 Cb 0.09 -2.14 0.73 0.00 0.10 0.00 0.00 66.02 64.80 1fo7 s SER 230 CO 0.01 0.09 1.57 -1.54 0.98 0.00 0.00 173.24 174.35