#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 1.92 1.39 -3.96 0.00 -1.26 -4.58 105.19 98.69 1fo7 n GLY 126 Ca 0.00 -0.65 0.07 0.00 0.00 0.00 0.00 46.02 45.44 1fo7 n GLY 126 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1fo7 n GLY 127 N 0.00 2.29 3.79 -0.02 0.00 -1.26 -4.92 105.19 105.07 1fo7 n GLY 127 Ca 0.00 -0.70 -0.28 0.00 0.00 0.00 0.00 46.02 45.04 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 -1.87 2.10 0.20 1.61 1.51 -1.26 -4.93 117.35 114.71 1fo7 s TYR 128 Ca 0.42 -0.77 0.10 0.00 -1.01 0.00 0.00 57.07 55.81 1fo7 s TYR 128 Cb 0.28 -1.84 -0.04 0.00 -0.11 0.00 0.00 41.96 40.24 1fo7 s TYR 128 CO 0.19 0.01 -0.15 -1.64 -1.11 0.00 0.00 175.55 172.86 1fo7 s MET 129 N -4.00 1.87 -0.12 -0.62 -1.94 -0.07 -4.96 119.30 109.46 1fo7 s MET 129 Ca 0.29 -1.41 0.01 0.00 -1.71 0.00 0.00 55.69 52.86 1fo7 s MET 129 Cb 0.02 -2.02 -0.01 0.00 2.01 0.00 0.00 34.83 34.82 1fo7 s MET 129 CO 0.16 0.41 -0.14 -1.17 -0.01 0.00 0.00 175.02 174.27 1fo7 s LEU 130 N -2.90 2.65 -0.28 -0.03 0.20 -1.26 -0.83 118.68 116.23 1fo7 s LEU 130 Ca 0.24 -0.34 -0.08 0.00 0.69 0.00 0.00 54.13 54.65 1fo7 s LEU 130 Cb -0.08 -1.59 -0.01 0.00 -0.43 0.00 0.00 46.19 44.08 1fo7 s LEU 130 CO 0.14 0.18 0.10 -0.83 -0.29 0.00 0.00 176.35 175.65 1fo7 s GLY 131 N 0.26 1.80 1.12 7.98 0.00 0.08 -4.99 107.32 113.57 1fo7 s GLY 131 Ca -0.10 -1.30 -0.18 0.00 0.00 0.00 0.00 44.72 43.14 1fo7 s GLY 131 CO 0.06 0.62 0.05 -1.14 0.00 0.00 0.00 173.10 172.68 1fo7 n SER 132 N 4.93 -2.50 -4.71 1.64 3.41 -1.26 -2.93 113.62 112.20 1fo7 n SER 132 Ca -0.15 -0.19 -0.36 0.00 -0.26 0.00 0.00 58.87 57.91 1fo7 n SER 132 Cb 0.50 -0.93 0.08 0.00 -0.26 0.00 0.00 64.21 63.60 1fo7 n SER 132 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1fo7 n ALA 133 N -4.49 0.83 0.05 7.33 0.00 -1.26 -4.68 120.51 118.30 1fo7 n ALA 133 Ca 0.01 -0.06 0.00 0.00 0.00 0.00 0.00 53.44 53.40 1fo7 n ALA 133 Cb 0.59 -2.29 0.00 0.00 0.00 0.00 0.00 19.45 17.76 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 -2.02 0.00 -3.40 0.00 0.00 -1.25 -5.03 117.12 105.42 1fo7 n MET 134 Ca 0.15 0.00 0.01 0.00 0.00 0.00 0.00 57.70 57.87 1fo7 n MET 134 Cb 0.48 -0.08 -0.04 0.00 0.00 0.00 0.00 33.22 33.58 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 -4.79 -0.47 -0.35 3.17 1.04 -1.26 -5.12 113.70 105.92 1fo7 s SER 135 Ca 0.00 0.66 -0.28 0.00 0.48 0.00 0.00 55.95 56.82 1fo7 s SER 135 Cb 0.00 1.50 -0.04 0.00 0.10 0.00 0.00 66.02 67.57 1fo7 s SER 135 CO 0.00 -0.09 2.10 0.00 0.98 0.00 0.00 173.24 176.23 1fo7 s ARG 136 N 2.22 2.92 0.41 4.02 1.70 -1.26 -4.93 118.95 124.03 1fo7 s ARG 136 Ca -0.03 1.59 -0.26 0.00 -0.47 0.00 0.00 55.73 56.56 1fo7 s ARG 136 Cb -0.05 -4.37 -0.10 0.00 -0.57 0.00 0.00 34.95 29.86 1fo7 s ARG 136 CO -0.17 -2.35 1.27 -2.30 -1.08 0.00 0.00 175.30 170.67 1fo7 n PRO 137 N 8.76 1.95 -3.16 3.89 -0.02 -1.26 -4.97 135.00 140.19 1fo7 n PRO 137 Ca 0.28 0.69 -0.40 0.00 -2.02 0.00 0.00 63.50 62.06 1fo7 n PRO 137 Cb 0.48 -2.36 -0.06 0.00 -0.02 0.00 0.00 33.50 31.54 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 -1.18 5.04 0.19 4.25 -1.09 -1.26 -4.90 121.20 122.26 1fo7 s ILE 138 Ca 0.60 1.09 0.11 0.00 -2.23 0.00 0.00 60.65 60.22 1fo7 s ILE 138 Cb -0.52 -3.90 -0.04 0.00 -1.58 0.00 0.00 42.46 36.41 1fo7 s ILE 138 CO 0.59 0.12 -0.24 -0.63 -1.23 0.00 0.00 174.94 173.55 1fo7 s ILE 139 N 1.95 2.37 -0.19 2.92 -1.09 -1.26 -5.08 121.20 120.82 1fo7 s ILE 139 Ca 0.26 -2.03 0.01 0.00 -2.23 0.00 0.00 60.65 56.66 1fo7 s ILE 139 Cb -0.16 -2.14 0.03 0.00 -1.58 0.00 0.00 42.46 38.62 1fo7 s ILE 139 CO 0.10 -0.12 -0.14 -1.00 -1.23 0.00 0.00 174.94 172.54 1fo7 s HIS 140 N -1.69 2.62 0.00 3.97 3.76 -1.26 -4.87 115.29 117.82 1fo7 s HIS 140 Ca 0.21 -1.65 0.00 0.00 -0.15 0.00 0.00 55.06 53.47 1fo7 s HIS 140 Cb -0.08 -1.77 0.00 0.00 1.11 0.00 0.00 32.58 31.84 1fo7 s HIS 140 CO 0.10 -0.77 0.00 1.19 -0.85 0.00 0.00 174.74 174.41 1fo7 n PHE 141 N 4.64 0.00 0.00 1.40 3.72 -1.26 -5.04 117.46 120.92 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 0.48 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.02 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 3.94 -0.14 0.00 1.37 0.00 -1.26 -5.07 105.19 104.03 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 -1.82 0.00 0.13 1.61 3.41 -1.26 -5.02 113.62 110.67 1fo7 n SER 143 Ca 0.00 0.00 0.06 0.00 -0.26 0.00 0.00 58.87 58.67 1fo7 n SER 143 Cb 0.00 0.00 0.54 0.00 -0.26 0.00 0.00 64.21 64.49 1fo7 n SER 143 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 1fo7 h ASP 144 N 0.00 0.22 0.45 4.04 3.32 -1.99 -0.60 116.42 121.86 1fo7 h ASP 144 Ca 0.00 -0.01 -0.01 0.00 0.02 0.00 0.00 57.03 57.03 1fo7 h ASP 144 Cb 0.00 -0.05 -0.01 0.00 0.22 0.00 0.00 39.33 39.48 1fo7 h ASP 144 CO 0.00 0.16 -0.32 0.22 -1.72 0.00 0.00 179.24 177.58 1fo7 h TYR 145 N 0.26 -0.84 -0.32 4.55 3.20 -1.99 -0.10 116.97 121.72 1fo7 h TYR 145 Ca 0.07 -0.00 -0.18 0.00 3.14 0.00 0.00 58.73 61.76 1fo7 h TYR 145 Cb -0.02 0.31 -0.00 0.00 1.54 0.00 0.00 36.73 38.56 1fo7 h TYR 145 CO -0.00 -0.48 -0.49 0.93 -1.64 0.00 0.00 178.16 176.49 1fo7 h GLU 146 N -0.75 0.89 -0.33 1.82 5.08 -1.91 -2.09 114.58 117.29 1fo7 h GLU 146 Ca -0.05 -0.53 0.05 0.00 -1.00 0.00 0.00 59.36 57.83 1fo7 h GLU 146 Cb 0.63 0.05 -0.04 0.00 0.50 0.00 0.00 28.75 29.89 1fo7 h GLU 146 CO 0.02 1.17 0.08 -0.44 -1.00 0.00 0.00 179.01 178.84 1fo7 h ASP 147 N 0.70 0.04 0.46 1.42 5.19 -1.02 -1.77 116.42 121.44 1fo7 h ASP 147 Ca 0.03 0.05 -0.16 0.00 -0.62 0.00 0.00 57.03 56.33 1fo7 h ASP 147 Cb 1.09 0.06 -0.01 0.00 0.18 0.00 0.00 39.33 40.65 1fo7 h ASP 147 CO 0.11 0.06 -0.68 0.03 -3.12 0.00 0.00 179.24 175.64 1fo7 h ARG 148 N 0.20 0.19 0.47 3.56 2.47 -1.04 -2.37 114.38 117.86 1fo7 h ARG 148 Ca 0.15 -0.15 -0.02 0.00 -1.26 0.00 0.00 59.98 58.70 1fo7 h ARG 148 Cb 0.16 0.03 -0.00 0.00 -1.65 0.00 0.00 29.97 28.51 1fo7 h ARG 148 CO -0.19 0.80 -0.28 -0.92 0.56 0.00 0.00 179.97 179.94 1fo7 h TYR 149 N 0.13 -0.73 -0.31 3.04 3.20 -0.84 -1.27 116.97 120.18 1fo7 h TYR 149 Ca -0.02 -0.01 -0.03 0.00 3.14 0.00 0.00 58.73 61.81 1fo7 h TYR 149 Cb 1.22 0.26 -0.01 0.00 1.54 0.00 0.00 36.73 39.73 1fo7 h TYR 149 CO 0.02 -0.43 0.07 -0.92 -1.64 0.00 0.00 178.16 175.26 1fo7 h TYR 150 N -0.71 0.53 -0.92 -3.82 3.20 -1.41 -2.17 116.97 111.68 1fo7 h TYR 150 Ca -0.05 -0.06 0.17 0.00 3.14 0.00 0.00 58.73 61.92 1fo7 h TYR 150 Cb 0.58 -0.15 -0.08 0.00 1.54 0.00 0.00 36.73 38.62 1fo7 h TYR 150 CO -0.09 0.56 0.59 0.00 -1.64 0.00 0.00 178.16 177.58 1fo7 h ARG 151 N 0.35 0.60 0.00 1.82 2.47 -1.32 0.23 114.38 118.52 1fo7 h ARG 151 Ca 0.10 -0.04 0.00 0.00 -1.26 0.00 0.00 59.98 58.78 1fo7 h ARG 151 Cb 0.30 -0.13 0.00 0.00 -1.65 0.00 0.00 29.97 28.48 1fo7 h ARG 151 CO 0.00 0.40 -0.40 0.39 0.56 0.00 0.00 179.97 180.92 1fo7 n GLU 152 N -4.58 0.27 -0.18 0.04 1.02 -0.49 -3.63 120.64 113.09 1fo7 n GLU 152 Ca 0.19 0.13 0.08 0.00 -0.02 0.00 0.00 57.16 57.54 1fo7 n GLU 152 Cb 0.56 -1.72 0.18 0.00 -0.02 0.00 0.00 31.44 30.44 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 -2.14 3.07 -0.19 1.62 5.03 0.51 -4.52 115.26 118.65 1fo7 n ASN 153 Ca 0.04 -1.90 0.09 0.00 0.87 0.00 0.00 54.58 53.68 1fo7 n ASN 153 Cb 0.43 -0.23 0.39 0.00 -1.02 0.00 0.00 39.78 39.35 1fo7 n ASN 153 CO 0.00 0.00 0.00 0.24 -1.83 0.00 0.00 177.26 175.67 1fo7 h MET 154 N 3.17 0.65 -0.25 3.52 2.86 -0.82 0.38 114.93 124.43 1fo7 h MET 154 Ca 0.00 -0.04 0.00 0.00 -2.06 0.00 0.00 59.70 57.60 1fo7 h MET 154 Cb 0.80 -0.15 -0.01 0.00 0.06 0.00 0.00 31.60 32.30 1fo7 h MET 154 CO 0.00 0.43 0.17 0.45 1.06 0.00 0.00 176.91 179.02 1fo7 h HIS 155 N 0.67 0.32 0.00 -0.22 3.86 -1.86 -1.79 115.15 116.13 1fo7 h HIS 155 Ca 0.35 0.01 -0.08 0.00 -1.16 0.00 0.00 60.37 59.48 1fo7 h HIS 155 Cb 0.46 -0.11 -0.01 0.00 1.06 0.00 0.00 27.41 28.81 1fo7 h HIS 155 CO -0.00 0.20 -1.21 0.54 0.86 0.00 0.00 177.93 178.32 1fo7 n ARG 156 N -4.50 0.61 -2.48 2.45 1.74 -0.07 -4.89 116.66 109.52 1fo7 n ARG 156 Ca 0.01 0.17 -0.41 0.00 -0.77 0.00 0.00 57.85 56.85 1fo7 n ARG 156 Cb 0.07 -1.82 -0.04 0.00 -1.02 0.00 0.00 32.46 29.65 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 -3.15 3.57 0.53 -1.55 2.02 -0.09 -5.01 117.35 113.67 1fo7 s TYR 157 Ca -0.02 1.60 -0.21 0.00 -0.37 0.00 0.00 57.07 58.07 1fo7 s TYR 157 Cb 0.09 -3.30 -0.05 0.00 -0.40 0.00 0.00 41.96 38.30 1fo7 s TYR 157 CO 0.80 -0.68 1.22 -2.14 -1.57 0.00 0.00 175.55 173.18 1fo7 s PRO 158 N -0.65 3.34 0.00 -1.71 0.02 -1.26 -4.91 135.00 129.82 1fo7 s PRO 158 Ca 0.48 1.90 0.00 0.00 0.02 0.00 0.00 61.00 63.40 1fo7 s PRO 158 Cb -0.31 -2.20 0.00 0.00 0.02 0.00 0.00 34.50 32.02 1fo7 s PRO 158 CO 0.37 -0.93 0.88 0.27 -0.33 0.00 0.00 177.00 177.26 1fo7 n ASN 159 N -1.01 1.66 -4.49 2.53 0.23 -1.26 -4.95 115.26 107.97 1fo7 n ASN 159 Ca 0.10 -1.77 -0.31 0.00 -0.53 0.00 0.00 54.58 52.08 1fo7 n ASN 159 Cb 0.48 0.00 -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 -0.77 2.15 0.25 -3.83 -0.21 -1.26 -3.79 119.66 112.19 1fo7 s GLN 160 Ca 0.00 -0.94 0.04 0.00 0.02 0.00 0.00 55.36 54.47 1fo7 s GLN 160 Cb 0.00 -2.25 -0.05 0.00 1.00 0.00 0.00 33.01 31.71 1fo7 s GLN 160 CO 0.00 0.55 0.01 0.14 -2.12 0.00 0.00 175.29 173.86 1fo7 s VAL 161 N -0.96 1.06 -0.20 1.09 -7.23 -1.15 -4.97 120.40 108.04 1fo7 s VAL 161 Ca 0.16 -2.03 -0.03 0.00 -1.81 0.00 0.00 61.98 58.27 1fo7 s VAL 161 Cb -0.11 -2.41 -0.00 0.00 0.56 0.00 0.00 36.38 34.41 1fo7 s VAL 161 CO 0.06 -0.27 -0.08 -0.31 -0.31 0.00 0.00 175.10 174.19 1fo7 s TYR 162 N -3.40 2.91 0.16 2.82 1.51 -1.26 -0.74 117.35 119.35 1fo7 s TYR 162 Ca 0.30 -1.01 0.10 0.00 -1.01 0.00 0.00 57.07 55.45 1fo7 s TYR 162 Cb 0.06 -2.04 -0.04 0.00 -0.11 0.00 0.00 41.96 39.83 1fo7 s TYR 162 CO 0.10 -0.54 -0.17 1.52 -1.11 0.00 0.00 175.55 175.36 1fo7 s TYR 163 N 1.27 2.51 0.19 2.71 1.13 -0.01 -4.34 117.35 120.80 1fo7 s TYR 163 Ca 0.03 -0.27 0.10 0.00 -1.41 0.00 0.00 57.07 55.51 1fo7 s TYR 163 Cb -0.14 -1.27 -0.04 0.00 -1.10 0.00 0.00 41.96 39.41 1fo7 s TYR 163 CO -0.04 0.46 -0.20 1.03 -2.51 0.00 0.00 175.55 174.30 1fo7 s ARG 164 N -2.55 1.40 0.51 -3.49 0.52 -1.26 -0.89 118.95 113.19 1fo7 s ARG 164 Ca 0.21 -1.49 -0.21 0.00 -0.52 0.00 0.00 55.73 53.72 1fo7 s ARG 164 Cb -0.09 -1.53 -0.08 0.00 0.52 0.00 0.00 34.95 33.76 1fo7 s ARG 164 CO 0.12 0.31 0.85 -0.35 0.02 0.00 0.00 175.30 176.26 1fo7 n PRO 165 N 0.16 0.96 -0.36 3.54 -0.04 -1.26 -5.02 135.00 132.99 1fo7 n PRO 165 Ca -0.12 0.36 0.00 0.00 -0.04 0.00 0.00 63.50 63.70 1fo7 n PRO 165 Cb 0.57 -1.97 0.00 0.00 -0.04 0.00 0.00 33.50 32.06 1fo7 n PRO 165 CO 0.00 0.00 0.00 -0.12 -0.04 0.00 0.00 175.50 175.34 1fo7 n MET 166 N -0.24 0.63 0.00 0.54 1.56 -1.26 -5.05 117.12 113.30 1fo7 n MET 166 Ca 0.11 0.00 0.00 0.00 -0.27 0.00 0.00 57.70 57.54 1fo7 n MET 166 Cb 0.44 0.00 0.00 0.00 2.15 0.00 0.00 33.22 35.81 1fo7 n MET 166 CO 0.00 0.00 0.00 -3.47 -0.73 0.00 0.00 175.97 171.77 1fo7 n ASP 167 N -2.57 0.00 -4.49 6.12 2.03 -1.26 -5.14 116.55 111.25 1fo7 n ASP 167 Ca 0.00 0.00 -0.23 0.00 0.52 0.00 0.00 54.79 55.08 1fo7 n ASP 167 Cb 0.00 0.00 -0.11 0.00 -0.72 0.00 0.00 41.12 40.29 1fo7 n ASP 167 CO 0.00 0.00 0.00 -0.70 -1.92 0.00 0.00 177.20 174.58 1fo7 s GLU 168 N -0.47 1.70 0.00 -0.67 2.12 -1.26 -5.10 118.70 115.02 1fo7 s GLU 168 Ca 0.00 -1.92 0.00 0.00 0.36 0.00 0.00 54.97 53.41 1fo7 s GLU 168 Cb 0.00 -1.21 0.00 0.00 0.26 0.00 0.00 34.13 33.18 1fo7 s GLU 168 CO 0.00 -0.05 0.52 0.66 -0.54 0.00 0.00 175.26 175.85 1fo7 n TYR 169 N -0.72 0.00 -2.70 5.30 4.01 -1.26 -4.21 117.16 117.57 1fo7 n TYR 169 Ca -0.04 0.00 -0.43 0.00 -0.16 0.00 0.00 57.90 57.27 1fo7 n TYR 169 Cb 0.65 -0.37 0.00 0.00 -0.31 0.00 0.00 39.34 39.32 1fo7 n TYR 169 CO 0.00 0.00 0.00 0.45 -0.46 0.00 0.00 176.86 176.85 1fo7 n SER 170 N -1.61 5.30 -3.11 7.72 2.88 -1.26 -4.78 113.62 118.77 1fo7 n SER 170 Ca 0.00 -3.09 -0.23 0.00 -1.33 0.00 0.00 58.87 54.22 1fo7 n SER 170 Cb 0.00 -1.49 -0.04 0.00 -0.75 0.00 0.00 64.21 61.93 1fo7 n SER 170 CO 0.00 0.00 0.00 -3.20 -1.23 0.00 0.00 175.04 170.61 1fo7 n ASN 171 N 4.19 2.68 0.14 -3.46 4.05 -1.26 -4.85 115.26 116.75 1fo7 n ASN 171 Ca 0.36 -3.32 0.09 0.00 0.45 0.00 0.00 54.58 52.16 1fo7 n ASN 171 Cb 0.39 -0.60 0.05 0.00 1.23 0.00 0.00 39.78 40.84 1fo7 n ASN 171 CO 0.00 0.00 0.00 0.06 -3.05 0.00 0.00 177.26 174.27 1fo7 h GLN 172 N 3.23 0.00 0.41 1.20 3.07 -1.94 -3.23 115.11 117.85 1fo7 h GLN 172 Ca 0.12 0.00 -0.02 0.00 0.09 0.00 0.00 58.65 58.84 1fo7 h GLN 172 Cb 0.72 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.29 1fo7 h GLN 172 CO 0.67 0.11 -0.20 -2.95 0.09 0.00 0.00 178.83 176.56 1fo7 h ASN 173 N 0.00 -0.47 0.47 0.06 -1.07 -2.00 -2.20 115.58 110.38 1fo7 h ASN 173 Ca -0.02 -0.09 -0.09 0.00 0.07 0.00 0.00 56.30 56.17 1fo7 h ASN 173 Cb 1.14 0.12 -0.01 0.00 -2.07 0.00 0.00 38.32 37.50 1fo7 h ASN 173 CO 0.02 -0.17 -0.42 0.78 0.07 0.00 0.00 177.43 177.70 1fo7 h ASN 174 N -0.77 0.00 0.22 6.14 2.35 -1.98 -1.22 115.58 120.32 1fo7 h ASN 174 Ca -0.06 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.68 1fo7 h ASN 174 Cb 0.53 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.90 1fo7 h ASN 174 CO 0.09 0.42 -0.11 0.15 -1.65 0.00 0.00 177.43 176.34 1fo7 h PHE 175 N 0.00 -0.27 0.00 1.19 3.04 -1.56 -2.43 116.94 116.91 1fo7 h PHE 175 Ca -0.00 -0.01 -0.12 0.00 3.98 0.00 0.00 57.97 61.82 1fo7 h PHE 175 Cb 0.77 0.09 -0.02 0.00 2.56 0.00 0.00 35.95 39.36 1fo7 h PHE 175 CO 0.00 -0.01 -0.58 -0.39 -2.02 0.00 0.00 178.31 175.31 1fo7 h VAL 176 N -0.52 1.10 0.28 1.41 -1.51 -1.40 -2.79 116.25 112.82 1fo7 h VAL 176 Ca -0.03 -2.25 -0.01 0.00 -1.23 0.00 0.00 66.70 63.18 1fo7 h VAL 176 Cb 0.39 2.34 0.00 0.00 -2.13 0.00 0.00 31.29 31.88 1fo7 h VAL 176 CO 0.05 0.57 -0.14 0.45 -1.23 0.00 0.00 177.57 177.27 1fo7 h HIS 177 N 0.00 -0.35 0.00 5.19 3.86 -1.20 -0.77 115.15 121.87 1fo7 h HIS 177 Ca -0.01 -0.01 0.00 0.00 -1.16 0.00 0.00 60.37 59.20 1fo7 h HIS 177 Cb 1.29 0.12 0.00 0.00 1.06 0.00 0.00 27.41 29.88 1fo7 h HIS 177 CO 0.00 -0.06 0.00 0.22 0.86 0.00 0.00 177.93 178.95 1fo7 h ASP 178 N -0.63 0.00 0.02 2.45 1.82 -1.53 -2.85 116.42 115.70 1fo7 h ASP 178 Ca -0.04 0.00 -0.10 0.00 -0.39 0.00 0.00 57.03 56.50 1fo7 h ASP 178 Cb 0.45 0.00 0.01 0.00 0.68 0.00 0.00 39.33 40.47 1fo7 h ASP 178 CO 0.06 0.00 -0.41 0.00 -1.61 0.00 0.00 179.24 177.28 1fo7 h VAL 180 N -0.42 1.25 0.45 0.00 2.07 -1.08 -1.26 116.25 117.27 1fo7 h VAL 180 Ca -0.06 -0.88 -0.02 0.00 0.82 0.00 0.00 66.70 66.56 1fo7 h VAL 180 Cb 1.19 0.56 -0.00 0.00 -1.52 0.00 0.00 31.29 31.51 1fo7 h VAL 180 CO 0.08 0.34 -0.27 -1.13 0.02 0.00 0.00 177.57 176.61 1fo7 h ASN 181 N 0.98 -0.68 -0.38 0.57 -1.24 -1.61 -1.95 115.58 111.27 1fo7 h ASN 181 Ca 0.21 0.04 -0.04 0.00 0.71 0.00 0.00 56.30 57.22 1fo7 h ASN 181 Cb 0.31 0.20 -0.02 0.00 0.73 0.00 0.00 38.32 39.54 1fo7 h ASN 181 CO -0.01 -0.43 0.08 0.40 -1.29 0.00 0.00 177.43 176.19 1fo7 h ILE 182 N -0.69 1.23 -0.01 2.57 1.08 -1.51 -0.58 117.51 119.60 1fo7 h ILE 182 Ca -0.05 -0.79 0.03 0.00 -0.39 0.00 0.00 64.86 63.66 1fo7 h ILE 182 Cb 0.56 1.02 -0.05 0.00 -3.07 0.00 0.00 36.82 35.29 1fo7 h ILE 182 CO 0.06 0.27 -0.26 0.74 -0.69 0.00 0.00 178.15 178.27 1fo7 h THR 183 N 0.47 0.41 -0.38 -0.27 2.02 -1.18 0.43 112.91 114.40 1fo7 h THR 183 Ca 0.12 0.00 -0.11 0.00 0.77 0.00 0.00 66.41 67.19 1fo7 h THR 183 Cb 0.32 0.41 -0.01 0.00 -1.74 0.00 0.00 68.15 67.13 1fo7 h THR 183 CO 0.00 0.00 -0.20 0.40 0.37 0.00 0.00 175.52 176.10 1fo7 h ILE 184 N -0.39 1.28 0.00 3.11 5.03 -1.37 -1.86 117.51 123.32 1fo7 h ILE 184 Ca 0.07 -1.33 -0.00 0.00 -0.12 0.00 0.00 64.86 63.47 1fo7 h ILE 184 Cb 0.48 1.32 -0.00 0.00 -3.03 0.00 0.00 36.82 35.60 1fo7 h ILE 184 CO -0.24 0.44 -0.01 0.50 -0.68 0.00 0.00 178.15 178.16 1fo7 h LYS 185 N 0.61 0.00 0.00 2.37 3.64 -0.79 -1.52 116.57 120.88 1fo7 h LYS 185 Ca 0.08 0.00 -0.10 0.00 -1.27 0.00 0.00 60.65 59.36 1fo7 h LYS 185 Cb 0.75 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.56 1fo7 h LYS 185 CO 0.06 0.01 -0.62 1.96 -2.27 0.00 0.00 179.45 178.59 1fo7 h GLN 186 N 0.00 0.00 0.00 1.90 1.08 0.20 -3.34 115.11 114.96 1fo7 h GLN 186 Ca -0.00 0.00 -0.04 0.00 -1.45 0.00 0.00 58.65 57.16 1fo7 h GLN 186 Cb 0.27 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.69 1fo7 h GLN 186 CO 0.00 0.78 -0.19 0.45 -0.95 0.00 0.00 178.83 178.92 1fo7 h HIS 187 N -1.00 0.00 0.00 2.96 3.86 -1.29 -2.40 115.15 117.28 1fo7 h HIS 187 Ca -0.15 0.00 -0.08 0.00 -1.16 0.00 0.00 60.37 58.98 1fo7 h HIS 187 Cb 0.97 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 29.43 1fo7 h HIS 187 CO 0.11 0.19 -0.38 1.79 0.86 0.00 0.00 177.93 180.50 1fo7 h THR 188 N 0.00 1.10 0.00 2.45 1.35 -1.44 -1.20 112.91 115.18 1fo7 h THR 188 Ca -0.00 -1.39 -0.08 0.00 -0.55 0.00 0.00 66.41 64.39 1fo7 h THR 188 Cb 0.55 1.79 -0.01 0.00 -1.73 0.00 0.00 68.15 68.75 1fo7 h THR 188 CO 0.02 0.37 -0.59 0.58 -0.25 0.00 0.00 175.52 175.66 1fo7 h VAL 189 N 0.00 0.58 0.00 6.82 2.07 -1.56 -3.36 116.25 120.80 1fo7 h VAL 189 Ca -0.00 -1.59 -0.06 0.00 0.82 0.00 0.00 66.70 65.86 1fo7 h VAL 189 Cb 0.76 1.25 -0.01 0.00 -1.52 0.00 0.00 31.29 31.77 1fo7 h VAL 189 CO 0.05 0.20 -0.47 0.00 0.02 0.00 0.00 177.57 177.36 1fo7 h THR 190 N -1.00 0.63 -0.99 2.57 1.03 -1.55 -3.30 112.91 110.30 1fo7 h THR 190 Ca -0.11 -1.60 0.07 0.00 -0.01 0.00 0.00 66.41 64.76 1fo7 h THR 190 Cb 0.75 1.31 -0.07 0.00 -1.07 0.00 0.00 68.15 69.08 1fo7 h THR 190 CO -0.07 0.21 0.64 0.74 -0.01 0.00 0.00 175.52 177.03 1fo7 h THR 191 N -1.00 1.07 0.00 0.00 2.02 -1.47 0.37 112.91 113.90 1fo7 h THR 191 Ca -0.09 -0.39 -0.00 0.00 0.77 0.00 0.00 66.41 66.70 1fo7 h THR 191 Cb 0.70 -0.17 -0.00 0.00 -1.74 0.00 0.00 68.15 66.94 1fo7 h THR 191 CO -0.06 0.21 -0.00 0.74 0.37 0.00 0.00 175.52 176.78 1fo7 h THR 192 N 1.14 0.01 -0.01 3.16 2.02 -1.41 -2.18 112.91 115.62 1fo7 h THR 192 Ca 0.43 -0.51 0.00 0.00 0.77 0.00 0.00 66.41 67.10 1fo7 h THR 192 Cb 0.20 1.51 0.00 0.00 -1.74 0.00 0.00 68.15 68.12 1fo7 h THR 192 CO -0.18 0.00 -0.36 0.41 0.37 0.00 0.00 175.52 175.77 1fo7 n THR 193 N -3.09 0.00 1.20 3.16 -1.04 -0.26 -4.00 114.28 110.25 1fo7 n THR 193 Ca 0.01 -0.32 0.13 0.00 -2.04 0.00 0.00 64.05 61.82 1fo7 n THR 193 Cb 0.30 1.21 0.41 0.00 -1.82 0.00 0.00 70.33 70.43 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 -0.07 0.54 0.00 -2.82 4.76 0.11 -4.86 118.16 115.83 1fo7 n LYS 194 Ca 0.07 -0.28 0.00 0.00 -2.87 0.00 0.00 58.31 55.23 1fo7 n LYS 194 Cb 0.37 -1.49 0.00 0.00 -1.84 0.00 0.00 35.03 32.07 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 1.38 0.64 3.38 0.72 0.00 -1.22 -5.06 105.19 105.04 1fo7 n GLY 195 Ca 0.11 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.92 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 -0.19 -3.28 1.61 4.07 -0.86 -5.04 120.64 116.93 1fo7 n GLU 196 Ca 0.00 -2.28 -0.08 0.00 -0.06 0.00 0.00 57.16 54.74 1fo7 n GLU 196 Cb 0.00 -0.68 -0.05 0.00 -0.06 0.00 0.00 31.44 30.66 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 -4.66 -0.03 -0.45 4.31 2.47 -1.26 -4.48 114.94 110.84 1fo7 s ASN 197 Ca 0.59 -0.76 -0.17 0.00 0.42 0.00 0.00 52.86 52.95 1fo7 s ASN 197 Cb -0.03 1.24 0.05 0.00 -1.45 0.00 0.00 41.25 41.05 1fo7 s ASN 197 CO 0.40 -0.28 0.43 -0.36 -3.72 0.00 0.00 177.10 173.57 1fo7 s PHE 198 N 2.10 3.18 0.00 0.43 0.08 -1.26 -4.96 117.98 117.56 1fo7 s PHE 198 Ca 0.13 -0.63 0.00 0.00 0.12 0.00 0.00 56.93 56.55 1fo7 s PHE 198 Cb -0.11 -3.05 0.00 0.00 -0.57 0.00 0.00 43.02 39.29 1fo7 s PHE 198 CO -0.17 -0.78 0.00 0.25 -0.10 0.00 0.00 175.22 174.42 1fo7 n THR 199 N 5.34 0.00 -0.11 0.64 -2.24 -1.26 -4.78 114.28 111.88 1fo7 n THR 199 Ca -0.10 0.00 -0.06 0.00 -2.27 0.00 0.00 64.05 61.62 1fo7 n THR 199 Cb 0.46 -1.17 0.01 0.00 -2.10 0.00 0.00 70.33 67.53 1fo7 n THR 199 CO 0.00 0.00 0.00 0.07 -0.57 0.00 0.00 175.07 174.57 1fo7 h LYS 200 N 0.00 0.28 -0.10 -0.78 5.09 -1.99 -0.72 116.57 118.35 1fo7 h LYS 200 Ca 0.00 -0.02 -0.10 0.00 0.09 0.00 0.00 60.65 60.63 1fo7 h LYS 200 Cb 0.00 -0.06 -0.01 0.00 0.10 0.00 0.00 32.23 32.25 1fo7 h LYS 200 CO 0.00 0.19 -0.37 1.15 -2.09 0.00 0.00 179.45 178.33 1fo7 h THR 201 N 0.29 1.29 -0.15 0.07 2.02 -2.00 -2.49 112.91 111.95 1fo7 h THR 201 Ca 0.16 -1.40 -0.03 0.00 0.77 0.00 0.00 66.41 65.91 1fo7 h THR 201 Cb 0.12 1.62 -0.01 0.00 -1.74 0.00 0.00 68.15 68.15 1fo7 h THR 201 CO -0.16 0.42 -0.01 0.44 0.37 0.00 0.00 175.52 176.58 1fo7 h ASP 202 N 0.18 0.27 0.44 4.18 5.19 -1.72 -2.83 116.42 122.13 1fo7 h ASP 202 Ca 0.02 -0.33 -0.05 0.00 -0.62 0.00 0.00 57.03 56.05 1fo7 h ASP 202 Cb 0.74 -0.07 -0.01 0.00 0.18 0.00 0.00 39.33 40.17 1fo7 h ASP 202 CO 0.06 0.53 -0.24 -0.37 -3.12 0.00 0.00 179.24 176.10 1fo7 h VAL 203 N -0.00 0.86 0.53 -1.35 -1.51 -1.11 -0.98 116.25 112.70 1fo7 h VAL 203 Ca 0.04 -0.91 -0.03 0.00 -1.23 0.00 0.00 66.70 64.57 1fo7 h VAL 203 Cb 0.40 1.54 0.01 0.00 -2.13 0.00 0.00 31.29 31.11 1fo7 h VAL 203 CO 0.01 0.23 -0.26 0.50 -1.23 0.00 0.00 177.57 176.82 1fo7 h LYS 204 N 0.00 -0.69 -0.36 5.19 3.11 -1.23 -0.29 116.57 122.31 1fo7 h LYS 204 Ca -0.00 0.05 -0.08 0.00 -2.81 0.00 0.00 60.65 57.81 1fo7 h LYS 204 Cb 0.52 0.16 -0.02 0.00 -1.00 0.00 0.00 32.23 31.89 1fo7 h LYS 204 CO 0.03 -0.43 -0.11 0.52 -2.81 0.00 0.00 179.45 176.65 1fo7 h MET 205 N -0.78 0.62 -0.95 1.90 0.00 -1.38 -2.64 114.93 111.70 1fo7 h MET 205 Ca -0.07 -0.19 0.06 0.00 0.00 0.00 0.00 59.70 59.50 1fo7 h MET 205 Cb 0.58 -0.06 -0.06 0.00 0.00 0.00 0.00 31.60 32.05 1fo7 h MET 205 CO 0.12 0.72 0.60 0.52 0.00 0.00 0.00 176.91 178.87 1fo7 h MET 206 N 0.57 1.07 -0.85 1.72 2.86 -0.92 0.65 114.93 120.03 1fo7 h MET 206 Ca 0.10 -0.06 -0.00 0.00 -2.06 0.00 0.00 59.70 57.68 1fo7 h MET 206 Cb 0.53 -0.24 -0.04 0.00 0.06 0.00 0.00 31.60 31.91 1fo7 h MET 206 CO 0.03 0.71 0.52 0.93 1.06 0.00 0.00 176.91 180.16 1fo7 h GLU 207 N 1.10 1.14 -0.06 1.72 5.08 -0.67 0.12 114.58 123.00 1fo7 h GLU 207 Ca 0.41 -0.10 -0.12 0.00 -1.00 0.00 0.00 59.36 58.55 1fo7 h GLU 207 Cb 0.16 -0.24 0.01 0.00 0.50 0.00 0.00 28.75 29.17 1fo7 h GLU 207 CO -0.17 0.80 -0.43 0.00 -1.00 0.00 0.00 179.01 178.21 1fo7 h ARG 208 N 1.16 0.40 -0.39 2.33 2.47 -1.28 -2.48 114.38 116.60 1fo7 h ARG 208 Ca 0.30 -0.35 -0.11 0.00 -1.26 0.00 0.00 59.98 58.56 1fo7 h ARG 208 Cb -0.06 0.08 -0.01 0.00 -1.65 0.00 0.00 29.97 28.33 1fo7 h ARG 208 CO -0.06 0.99 -0.20 0.28 0.56 0.00 0.00 179.97 181.54 1fo7 h VAL 209 N -0.08 1.28 -0.13 2.04 2.07 -0.81 -2.94 116.25 117.68 1fo7 h VAL 209 Ca -0.04 -1.34 -0.11 0.00 0.82 0.00 0.00 66.70 66.03 1fo7 h VAL 209 Cb 1.09 1.31 -0.01 0.00 -1.52 0.00 0.00 31.29 32.16 1fo7 h VAL 209 CO 0.09 0.45 -0.42 0.58 0.02 0.00 0.00 177.57 178.29 1fo7 h VAL 210 N 0.63 1.31 -0.82 2.57 2.07 -0.87 -2.56 116.25 118.57 1fo7 h VAL 210 Ca 0.08 -1.55 0.01 0.00 0.82 0.00 0.00 66.70 66.07 1fo7 h VAL 210 Cb 0.76 1.68 -0.04 0.00 -1.52 0.00 0.00 31.29 32.17 1fo7 h VAL 210 CO 0.06 0.47 0.54 1.05 0.02 0.00 0.00 177.57 179.71 1fo7 h GLU 211 N 0.24 1.07 -0.27 1.57 4.11 -1.32 0.17 114.58 120.15 1fo7 h GLU 211 Ca 0.02 -0.06 -0.05 0.00 0.07 0.00 0.00 59.36 59.33 1fo7 h GLU 211 Cb 0.84 -0.24 -0.01 0.00 0.50 0.00 0.00 28.75 29.84 1fo7 h GLU 211 CO 0.07 0.71 -0.04 1.96 0.07 0.00 0.00 179.01 181.78 1fo7 h GLN 212 N 1.10 0.50 0.00 1.06 1.08 -1.34 -2.47 115.11 115.04 1fo7 h GLN 212 Ca 0.31 -0.18 -0.03 0.00 -1.45 0.00 0.00 58.65 57.29 1fo7 h GLN 212 Cb -0.11 -0.04 -0.00 0.00 -0.05 0.00 0.00 27.48 27.28 1fo7 h GLN 212 CO -0.07 0.69 -0.16 0.52 -0.95 0.00 0.00 178.83 178.86 1fo7 h MET 213 N 0.27 0.00 -0.25 1.46 2.86 -1.04 -2.43 114.93 115.79 1fo7 h MET 213 Ca 0.07 0.00 -0.14 0.00 -2.06 0.00 0.00 59.70 57.57 1fo7 h MET 213 Cb 0.49 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.15 1fo7 h MET 213 CO 0.02 0.16 -0.39 0.00 1.06 0.00 0.00 176.91 177.76 1fo7 h ILE 215 N 0.43 1.19 -0.90 0.00 2.04 -1.00 -1.30 117.51 117.97 1fo7 h ILE 215 Ca 0.02 -0.38 0.07 0.00 1.00 0.00 0.00 64.86 65.56 1fo7 h ILE 215 Cb 0.98 0.23 -0.06 0.00 -0.74 0.00 0.00 36.82 37.22 1fo7 h ILE 215 CO 0.09 0.19 0.56 0.74 0.00 0.00 0.00 178.15 179.73 1fo7 h THR 216 N 0.92 1.04 -0.24 -0.27 2.02 -1.40 -0.81 112.91 114.17 1fo7 h THR 216 Ca 0.25 -0.35 -0.09 0.00 0.77 0.00 0.00 66.41 66.99 1fo7 h THR 216 Cb -0.06 -0.06 -0.01 0.00 -1.74 0.00 0.00 68.15 66.28 1fo7 h THR 216 CO -0.05 0.18 -0.22 -0.61 0.37 0.00 0.00 175.52 175.19 1fo7 h GLN 217 N 1.01 0.43 -0.55 6.66 5.75 -1.07 -2.17 115.11 125.18 1fo7 h GLN 217 Ca 0.39 -0.15 0.04 0.00 -0.15 0.00 0.00 58.65 58.78 1fo7 h GLN 217 Cb 0.19 -0.03 -0.04 0.00 1.07 0.00 0.00 27.48 28.67 1fo7 h GLN 217 CO -0.18 0.64 0.31 -0.92 -2.65 0.00 0.00 178.83 176.02 1fo7 h TYR 218 N 0.39 0.57 0.00 3.99 3.20 -0.04 -0.51 116.97 124.56 1fo7 h TYR 218 Ca 0.06 0.02 -0.05 0.00 3.14 0.00 0.00 58.73 61.90 1fo7 h TYR 218 Cb 0.61 -0.18 -0.01 0.00 1.54 0.00 0.00 36.73 38.70 1fo7 h TYR 218 CO 0.02 0.30 -0.25 0.93 -1.64 0.00 0.00 178.16 177.52 1fo7 h GLU 219 N 0.60 0.00 -0.26 1.82 4.39 -1.23 -0.50 114.58 119.39 1fo7 h GLU 219 Ca 0.23 0.00 -0.15 0.00 0.34 0.00 0.00 59.36 59.78 1fo7 h GLU 219 Cb 0.09 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 28.74 1fo7 h GLU 219 CO -0.13 0.25 -0.41 0.00 -1.16 0.00 0.00 179.01 177.56 1fo7 h ARG 220 N 0.00 0.74 0.00 2.33 3.08 -0.51 -2.98 114.38 117.04 1fo7 h ARG 220 Ca -0.00 -0.45 -0.02 0.00 0.07 0.00 0.00 59.98 59.58 1fo7 h ARG 220 Cb 0.81 0.04 -0.00 0.00 0.08 0.00 0.00 29.97 30.90 1fo7 h ARG 220 CO 0.03 1.07 -0.59 0.93 -1.07 0.00 0.00 179.97 180.35 1fo7 h GLU 221 N 0.48 0.00 0.00 0.04 3.07 -1.08 -3.27 114.58 113.82 1fo7 h GLU 221 Ca 0.02 0.00 -0.03 0.00 -0.50 0.00 0.00 59.36 58.85 1fo7 h GLU 221 Cb 1.01 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 28.91 1fo7 h GLU 221 CO 0.09 0.06 -0.15 0.66 -1.40 0.00 0.00 179.01 178.27 1fo7 h SER 222 N 0.00 0.00 0.63 1.42 4.64 -1.06 -1.20 113.55 117.98 1fo7 h SER 222 Ca -0.01 0.00 -0.21 0.00 -0.47 0.00 0.00 61.79 61.10 1fo7 h SER 222 Cb 1.07 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.15 1fo7 h SER 222 CO 0.01 0.15 -0.95 1.56 -0.87 0.00 0.00 176.83 176.73 1fo7 h GLN 223 N 0.00 0.19 0.01 4.77 1.08 -1.57 -1.96 115.11 117.63 1fo7 h GLN 223 Ca -0.00 -0.24 -0.25 0.00 -1.45 0.00 0.00 58.65 56.71 1fo7 h GLN 223 Cb 0.68 0.08 -0.04 0.00 -0.05 0.00 0.00 27.48 28.15 1fo7 h GLN 223 CO 0.02 1.01 -1.36 0.00 -0.95 0.00 0.00 178.83 177.54 1fo7 h ALA 224 N 0.90 0.55 0.02 3.87 0.00 -1.64 -3.10 119.26 119.86 1fo7 h ALA 224 Ca -0.06 -1.18 -0.23 0.00 0.00 0.00 0.00 54.91 53.44 1fo7 h ALA 224 Cb 1.61 0.17 0.02 0.00 0.00 0.00 0.00 17.79 19.59 1fo7 h ALA 224 CO 0.15 1.40 -0.89 -0.92 0.00 0.00 0.00 179.25 178.99 1fo7 h TYR 225 N 0.00 0.86 -0.46 0.00 3.20 -1.28 -1.97 116.97 117.32 1fo7 h TYR 225 Ca -0.15 -0.48 -0.09 0.00 3.14 0.00 0.00 58.73 61.14 1fo7 h TYR 225 Cb 1.90 -0.09 -0.02 0.00 1.54 0.00 0.00 36.73 40.06 1fo7 h TYR 225 CO 0.00 1.32 -0.07 1.88 -1.64 0.00 0.00 178.16 179.65 1fo7 h TYR 226 N 0.16 0.89 0.00 -3.82 -1.99 -1.49 -2.59 116.97 108.13 1fo7 h TYR 226 Ca -0.12 -0.15 -0.02 0.00 2.00 0.00 0.00 58.73 60.44 1fo7 h TYR 226 Cb 1.58 -0.23 -0.00 0.00 2.00 0.00 0.00 36.73 40.07 1fo7 h TYR 226 CO 0.13 0.85 -0.08 -0.56 -0.00 0.00 0.00 178.16 178.50 1fo7 h GLN 227 N 0.74 0.00 -0.01 4.88 3.07 -1.60 -3.17 115.11 119.02 1fo7 h GLN 227 Ca 0.13 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.87 1fo7 h GLN 227 Cb 0.56 0.00 -0.00 0.00 0.08 0.00 0.00 27.48 28.12 1fo7 h GLN 227 CO 0.03 0.08 0.01 -0.09 0.09 0.00 0.00 178.83 178.96 1fo7 h ARG 228 N 0.00 0.00 0.00 0.06 2.43 -0.93 -3.38 114.38 112.56 1fo7 h ARG 228 Ca -0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1fo7 h ARG 228 Cb 0.98 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.53 1fo7 h ARG 228 CO 0.01 0.00 0.00 0.41 -1.51 0.00 0.00 179.97 178.88 1fo7 n GLY 229 N -1.27 1.65 7.00 2.80 0.00 -1.20 -5.02 105.19 109.15 1fo7 n GLY 229 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.99 1fo7 n GLY 229 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1fo7 n SER 230 N 0.00 -4.11 -0.38 1.61 7.64 -1.26 -5.16 113.62 111.96 1fo7 n SER 230 Ca 0.00 0.00 0.05 0.00 1.01 0.00 0.00 58.87 59.93 1fo7 n SER 230 Cb 0.00 0.00 0.04 0.00 -1.01 0.00 0.00 64.21 63.24 1fo7 n SER 230 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83