#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2kfl s SER 120 N 0.00 -0.21 0.28 1.61 1.04 -1.26 -5.03 113.70 110.12 2kfl s SER 120 Ca 0.00 0.39 0.00 0.00 0.48 0.00 0.00 55.95 56.82 2kfl s SER 120 Cb 0.00 0.39 -0.00 0.00 0.10 0.00 0.00 66.02 66.51 2kfl s SER 120 CO 0.00 -0.09 0.02 0.55 0.98 0.00 0.00 173.24 174.70 2kfl n VAL 121 N 1.67 0.00 -1.67 5.02 3.14 -1.26 -5.02 118.33 120.21 2kfl n VAL 121 Ca -0.10 -1.35 -0.17 0.00 -2.96 0.00 0.00 64.34 59.76 2kfl n VAL 121 Cb 0.57 0.31 -0.11 0.00 -1.06 0.00 0.00 33.84 33.55 2kfl n VAL 121 CO 0.00 0.00 0.00 -0.69 -6.46 0.00 0.00 176.83 169.68 2kfl s VAL 122 N -2.11 3.11 -0.14 1.55 1.01 -1.26 -4.46 120.40 118.11 2kfl s VAL 122 Ca 0.02 -0.18 0.00 0.00 0.00 0.00 0.00 61.98 61.83 2kfl s VAL 122 Cb 0.00 -4.06 0.00 0.00 0.00 0.00 0.00 36.38 32.32 2kfl s VAL 122 CO 0.02 -0.19 0.00 0.61 0.00 0.00 0.00 175.10 175.53 2kfl n GLY 123 N 6.12 0.15 0.00 4.51 0.00 -1.26 -4.78 105.19 109.92 2kfl n GLY 123 Ca 0.42 -0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.44 2kfl n GLY 123 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2kfl n GLY 124 N 0.70 5.47 3.17 -0.02 0.00 -1.26 -5.18 105.19 108.07 2kfl n GLY 124 Ca -0.01 -0.85 -0.09 0.00 0.00 0.00 0.00 46.02 45.06 2kfl n GLY 124 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2kfl s LEU 125 N 0.00 1.70 -0.15 0.99 1.43 -1.26 -4.63 118.68 116.77 2kfl s LEU 125 Ca 0.00 -1.13 0.06 0.00 -1.03 0.00 0.00 54.13 52.03 2kfl s LEU 125 Cb 0.00 0.44 0.39 0.00 0.03 0.00 0.00 46.19 47.05 2kfl s LEU 125 CO 0.00 -0.74 1.21 0.61 0.23 0.00 0.00 176.35 177.65 2kfl n GLY 126 N -0.09 2.49 0.00 -3.19 0.00 -1.26 -4.74 105.19 98.40 2kfl n GLY 126 Ca -0.07 -0.48 0.00 0.00 0.00 0.00 0.00 46.02 45.47 2kfl n GLY 126 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2kfl n GLY 127 N 0.16 1.43 3.79 -0.02 0.00 -1.26 -5.13 105.19 104.15 2kfl n GLY 127 Ca 0.18 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.89 2kfl n GLY 127 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2kfl s TYR 128 N -2.00 2.82 0.27 1.61 1.51 -1.26 -4.90 117.35 115.39 2kfl s TYR 128 Ca 0.00 1.50 0.03 0.00 -1.01 0.00 0.00 57.07 57.59 2kfl s TYR 128 Cb 0.00 -2.98 -0.06 0.00 -0.11 0.00 0.00 41.96 38.81 2kfl s TYR 128 CO 0.00 -1.53 0.03 0.00 -1.11 0.00 0.00 175.55 172.94 2kfl s MET 129 N -4.90 1.45 -0.14 -0.62 0.23 -0.49 -4.97 119.30 109.86 2kfl s MET 129 Ca 0.60 -1.77 -0.06 0.00 -1.03 0.00 0.00 55.69 53.43 2kfl s MET 129 Cb -0.16 -0.63 -0.04 0.00 -1.53 0.00 0.00 34.83 32.47 2kfl s MET 129 CO 0.54 -0.16 0.08 -1.17 -2.03 0.00 0.00 175.02 172.28 2kfl s LEU 130 N -3.37 3.99 0.00 0.18 2.96 -1.26 -0.85 118.68 120.34 2kfl s LEU 130 Ca 0.33 0.25 0.00 0.00 -0.22 0.00 0.00 54.13 54.49 2kfl s LEU 130 Cb 0.07 -1.97 0.00 0.00 0.50 0.00 0.00 46.19 44.78 2kfl s LEU 130 CO 0.12 0.31 0.00 0.61 -1.32 0.00 0.00 176.35 176.07 2kfl n GLY 131 N 2.63 -0.26 0.00 7.98 0.00 -1.17 -5.00 105.19 109.37 2kfl n GLY 131 Ca -0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.84 2kfl n GLY 131 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2kfl n SER 132 N -1.92 0.00 -4.54 1.61 7.64 -1.26 -5.12 113.62 110.03 2kfl n SER 132 Ca 0.00 -0.93 -0.31 0.00 1.01 0.00 0.00 58.87 58.64 2kfl n SER 132 Cb 0.00 0.00 -0.11 0.00 -1.01 0.00 0.00 64.21 63.09 2kfl n SER 132 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2kfl s ALA 133 N -1.12 2.83 0.44 -0.43 0.00 -1.26 -4.16 121.76 118.06 2kfl s ALA 133 Ca 0.00 -1.11 0.04 0.00 0.00 0.00 0.00 51.96 50.89 2kfl s ALA 133 Cb 0.00 -0.94 -0.05 0.00 0.00 0.00 0.00 23.12 22.13 2kfl s ALA 133 CO 0.00 0.60 0.02 0.00 0.00 0.00 0.00 175.76 176.38 2kfl s MET 134 N -1.50 2.02 0.17 0.00 0.23 -0.82 -5.03 119.30 114.37 2kfl s MET 134 Ca 0.16 -2.21 -0.33 0.00 -1.03 0.00 0.00 55.69 52.28 2kfl s MET 134 Cb -0.11 -1.48 -0.14 0.00 -1.53 0.00 0.00 34.83 31.57 2kfl s MET 134 CO 0.07 -0.21 1.49 -1.13 -2.03 0.00 0.00 175.02 173.21 2kfl n SER 135 N -1.08 2.77 -4.69 -1.18 3.41 -1.26 -4.92 113.62 106.67 2kfl n SER 135 Ca -0.10 1.11 -0.42 0.00 -0.26 0.00 0.00 58.87 59.19 2kfl n SER 135 Cb 0.67 -1.39 -0.03 0.00 -0.26 0.00 0.00 64.21 63.20 2kfl n SER 135 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 2kfl s ARG 136 N 0.44 4.37 0.74 4.33 0.52 -1.26 -5.02 118.95 123.08 2kfl s ARG 136 Ca 0.76 1.58 -0.11 0.00 -0.52 0.00 0.00 55.73 57.44 2kfl s ARG 136 Cb -0.71 -3.55 0.05 0.00 0.52 0.00 0.00 34.95 31.25 2kfl s ARG 136 CO 0.43 -0.41 1.11 -1.25 0.02 0.00 0.00 175.30 175.20 2kfl s PRO 137 N 2.17 2.42 0.25 3.54 0.04 -1.26 -5.10 135.00 137.05 2kfl s PRO 137 Ca 0.53 0.21 -0.03 0.00 0.04 0.00 0.00 61.00 61.75 2kfl s PRO 137 Cb -0.22 -2.02 0.06 0.00 0.04 0.00 0.00 34.50 32.35 2kfl s PRO 137 CO 0.20 -1.27 0.34 0.28 0.04 0.00 0.00 177.00 176.59 2kfl n VAL 138 N -3.10 0.00 -3.65 -0.36 0.31 -1.26 -5.13 118.33 105.14 2kfl n VAL 138 Ca 0.07 -0.33 -0.04 0.00 -0.01 0.00 0.00 64.34 64.03 2kfl n VAL 138 Cb 0.59 -1.64 -0.06 0.00 -0.91 0.00 0.00 33.84 31.82 2kfl n VAL 138 CO 0.00 0.00 0.00 -0.32 -1.32 0.00 0.00 176.83 175.19 2kfl s MET 139 N -3.58 0.64 -0.41 5.55 1.75 -1.26 -4.93 119.30 117.06 2kfl s MET 139 Ca 0.20 1.34 0.05 0.00 -1.25 0.00 0.00 55.69 56.03 2kfl s MET 139 Cb -0.01 0.51 0.20 0.00 2.84 0.00 0.00 34.83 38.37 2kfl s MET 139 CO 0.14 -0.18 0.41 0.72 -0.65 0.00 0.00 175.02 175.46 2kfl n HIS 140 N 4.89 -0.65 0.27 4.11 8.25 -1.26 -4.92 115.22 125.90 2kfl n HIS 140 Ca -0.16 -3.41 0.13 0.00 -0.26 0.00 0.00 57.72 54.02 2kfl n HIS 140 Cb 0.54 0.04 0.74 0.00 1.12 0.00 0.00 29.99 32.42 2kfl n HIS 140 CO 0.00 0.00 0.00 0.74 0.64 0.00 0.00 176.34 177.72 2kfl h PHE 141 N 5.05 0.00 0.00 4.41 0.04 -1.97 -3.47 116.94 121.00 2kfl h PHE 141 Ca 0.20 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.97 2kfl h PHE 141 Cb 0.90 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.05 2kfl h PHE 141 CO 0.31 0.11 0.00 0.41 -0.60 0.00 0.00 178.31 178.54 2kfl n GLY 142 N -0.75 0.75 2.29 -1.45 0.00 -1.26 -5.06 105.19 99.72 2kfl n GLY 142 Ca -0.02 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.82 2kfl n GLY 142 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2kfl n ASN 143 N 0.00 -0.11 -0.05 1.61 3.02 -1.26 -5.02 115.26 113.45 2kfl n ASN 143 Ca 0.00 -1.25 -0.01 0.00 -0.03 0.00 0.00 54.58 53.29 2kfl n ASN 143 Cb 0.00 -0.61 -0.13 0.00 -0.61 0.00 0.00 39.78 38.43 2kfl n ASN 143 CO 0.00 0.00 0.00 1.21 -2.62 0.00 0.00 177.26 175.85 2kfl n GLU 144 N -2.77 1.07 -0.03 3.52 2.13 -1.26 -4.41 120.64 118.90 2kfl n GLU 144 Ca 0.10 -0.07 -0.04 0.00 0.66 0.00 0.00 57.16 57.81 2kfl n GLU 144 Cb 0.35 -1.40 -0.03 0.00 0.27 0.00 0.00 31.44 30.63 2kfl n GLU 144 CO 0.00 0.00 0.00 -0.92 -0.41 0.00 0.00 177.13 175.80 2kfl h TYR 145 N 0.00 -0.05 -0.70 4.31 3.20 -1.99 -3.07 116.97 118.68 2kfl h TYR 145 Ca -0.25 -0.00 0.02 0.00 3.14 0.00 0.00 58.73 61.64 2kfl h TYR 145 Cb 1.46 0.02 -0.04 0.00 1.54 0.00 0.00 36.73 39.71 2kfl h TYR 145 CO 0.00 0.18 0.45 0.93 -1.64 0.00 0.00 178.16 178.08 2kfl h GLU 146 N -1.00 0.88 -0.44 1.82 5.08 -1.99 0.61 114.58 119.54 2kfl h GLU 146 Ca -0.01 -0.05 -0.00 0.00 -1.00 0.00 0.00 59.36 58.30 2kfl h GLU 146 Cb 0.25 -0.20 -0.02 0.00 0.50 0.00 0.00 28.75 29.28 2kfl h GLU 146 CO 0.01 0.58 0.27 -0.44 -1.00 0.00 0.00 179.01 178.43 2kfl h ASP 147 N 0.91 0.53 -0.17 1.42 5.19 -1.77 -0.50 116.42 122.03 2kfl h ASP 147 Ca 0.27 -0.05 -0.03 0.00 -0.62 0.00 0.00 57.03 56.59 2kfl h ASP 147 Cb -0.05 -0.13 -0.01 0.00 0.18 0.00 0.00 39.33 39.32 2kfl h ASP 147 CO -0.08 0.43 -0.03 -0.09 -3.12 0.00 0.00 179.24 176.35 2kfl h ARG 148 N 0.58 0.31 -0.62 3.56 2.43 -1.29 -1.94 114.38 117.42 2kfl h ARG 148 Ca 0.16 -0.11 0.08 0.00 -0.81 0.00 0.00 59.98 59.29 2kfl h ARG 148 Cb -0.00 -0.02 -0.06 0.00 -0.42 0.00 0.00 29.97 29.46 2kfl h ARG 148 CO -0.03 0.57 0.29 -0.92 -1.51 0.00 0.00 179.97 178.36 2kfl h TYR 149 N 0.03 0.51 -0.39 2.20 5.03 -0.64 0.99 116.97 124.70 2kfl h TYR 149 Ca 0.04 0.03 0.04 0.00 2.58 0.00 0.00 58.73 61.42 2kfl h TYR 149 Cb 0.44 -0.14 -0.04 0.00 1.55 0.00 0.00 36.73 38.55 2kfl h TYR 149 CO 0.05 0.20 0.16 -0.92 -1.32 0.00 0.00 178.16 176.33 2kfl h TYR 150 N 0.52 0.29 -0.16 -3.82 3.20 -1.01 -2.60 116.97 113.39 2kfl h TYR 150 Ca 0.29 0.02 -0.04 0.00 3.14 0.00 0.00 58.73 62.14 2kfl h TYR 150 Cb 0.28 -0.07 -0.00 0.00 1.54 0.00 0.00 36.73 38.48 2kfl h TYR 150 CO -0.12 0.13 -0.07 0.00 -1.64 0.00 0.00 178.16 176.46 2kfl h ARG 151 N 0.34 0.33 -0.76 1.82 3.08 -0.47 -1.35 114.38 117.36 2kfl h ARG 151 Ca 0.17 -0.14 0.18 0.00 0.07 0.00 0.00 59.98 60.26 2kfl h ARG 151 Cb 0.12 -0.01 -0.12 0.00 0.08 0.00 0.00 29.97 30.04 2kfl h ARG 151 CO -0.15 0.64 0.11 0.93 -1.07 0.00 0.00 179.97 180.42 2kfl h GLU 152 N 0.00 0.18 -0.20 0.04 5.08 -0.76 -2.66 114.58 116.26 2kfl h GLU 152 Ca 0.04 -0.01 -0.07 0.00 -1.00 0.00 0.00 59.36 58.32 2kfl h GLU 152 Cb 0.54 -0.04 -0.04 0.00 0.50 0.00 0.00 28.75 29.71 2kfl h GLU 152 CO 0.02 0.12 -0.10 0.09 -1.00 0.00 0.00 179.01 178.14 2kfl n ASN 153 N -5.25 2.72 0.14 1.42 3.02 -0.99 -4.75 115.26 111.57 2kfl n ASN 153 Ca 0.15 -3.45 0.09 0.00 -0.03 0.00 0.00 54.58 51.34 2kfl n ASN 153 Cb 0.50 -0.55 0.49 0.00 -0.61 0.00 0.00 39.78 39.61 2kfl n ASN 153 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2kfl n GLN 154 N -1.02 0.12 0.07 3.52 10.64 -0.52 -0.88 117.38 129.31 2kfl n GLN 154 Ca 0.24 0.61 -0.03 0.00 -1.83 0.00 0.00 57.00 55.99 2kfl n GLN 154 Cb 0.87 -1.91 -0.07 0.00 -0.86 0.00 0.00 30.24 28.27 2kfl n GLN 154 CO 0.00 0.00 0.00 0.10 -1.83 0.00 0.00 177.06 175.33 2kfl h TYR 155 N 0.00 0.00 -0.12 2.61 -0.00 -1.85 -3.35 116.97 114.26 2kfl h TYR 155 Ca 0.00 0.00 -0.04 0.00 -0.00 0.00 0.00 58.73 58.69 2kfl h TYR 155 Cb 0.04 0.00 -0.00 0.00 -0.00 0.00 0.00 36.73 36.77 2kfl h TYR 155 CO 0.00 0.79 -0.08 0.00 -0.00 0.00 0.00 178.16 178.86 2kfl h ARG 156 N 0.00 0.26 -6.77 0.10 3.08 -1.40 -3.44 114.38 106.21 2kfl h ARG 156 Ca -0.06 -0.13 -0.54 0.00 0.07 0.00 0.00 59.98 59.32 2kfl h ARG 156 Cb 1.65 -0.00 0.09 0.00 0.08 0.00 0.00 29.97 31.78 2kfl h ARG 156 CO 0.09 0.64 0.82 0.66 -1.07 0.00 0.00 179.97 181.12 2kfl n TYR 157 N -4.66 2.75 -0.72 3.04 4.01 -1.24 -4.97 117.16 115.37 2kfl n TYR 157 Ca -0.06 0.30 -0.28 0.00 -0.16 0.00 0.00 57.90 57.69 2kfl n TYR 157 Cb 0.31 -2.57 0.24 0.00 -0.31 0.00 0.00 39.34 37.01 2kfl n TYR 157 CO 0.00 0.00 0.00 -2.14 -0.46 0.00 0.00 176.86 174.26 2kfl s PRO 158 N -0.66 -0.87 -0.11 -0.72 0.02 -1.26 -4.99 135.00 126.42 2kfl s PRO 158 Ca 0.63 0.61 0.17 0.00 0.02 0.00 0.00 61.00 62.43 2kfl s PRO 158 Cb -0.52 -1.58 0.26 0.00 0.02 0.00 0.00 34.50 32.68 2kfl s PRO 158 CO 0.50 -3.63 1.13 0.27 -0.33 0.00 0.00 177.00 174.95 2kfl n ASN 159 N -4.82 2.10 -4.12 2.53 6.94 -1.26 -4.97 115.26 111.66 2kfl n ASN 159 Ca 0.04 -2.96 -0.09 0.00 -0.02 0.00 0.00 54.58 51.56 2kfl n ASN 159 Cb 0.56 -0.40 -0.10 0.00 -2.36 0.00 0.00 39.78 37.48 2kfl n ASN 159 CO 0.00 0.00 0.00 -1.10 -1.03 0.00 0.00 177.26 175.13 2kfl s GLN 160 N -2.56 0.72 -0.13 -3.83 -0.21 -1.26 -1.95 119.66 110.45 2kfl s GLN 160 Ca 0.28 -1.29 -0.08 0.00 0.02 0.00 0.00 55.36 54.30 2kfl s GLN 160 Cb 0.25 0.08 0.05 0.00 1.00 0.00 0.00 33.01 34.39 2kfl s GLN 160 CO 0.03 -0.10 0.32 0.14 -2.12 0.00 0.00 175.29 173.56 2kfl s VAL 161 N -3.84 -0.03 0.27 1.09 -7.23 -1.26 -5.02 120.40 104.38 2kfl s VAL 161 Ca 0.11 0.11 0.05 0.00 -1.81 0.00 0.00 61.98 60.44 2kfl s VAL 161 Cb 0.07 -0.48 -0.02 0.00 0.56 0.00 0.00 36.38 36.50 2kfl s VAL 161 CO -0.07 0.04 0.38 -0.04 -0.31 0.00 0.00 175.10 175.11 2kfl s MET 162 N 1.16 3.33 0.23 4.82 -1.94 -1.26 -3.03 119.30 122.61 2kfl s MET 162 Ca -0.08 -0.84 -0.17 0.00 -1.71 0.00 0.00 55.69 52.89 2kfl s MET 162 Cb -0.08 -2.86 0.06 0.00 2.01 0.00 0.00 34.83 33.96 2kfl s MET 162 CO -0.09 0.33 0.86 2.48 -0.01 0.00 0.00 175.02 178.59 2kfl n TYR 163 N -1.46 -1.59 -4.44 -0.03 4.11 -0.03 -4.64 117.16 109.09 2kfl n TYR 163 Ca -0.07 -1.31 -0.25 0.00 -0.00 0.00 0.00 57.90 56.28 2kfl n TYR 163 Cb 0.57 0.65 -0.10 0.00 -0.00 0.00 0.00 39.34 40.46 2kfl n TYR 163 CO 0.00 0.00 0.00 1.03 -0.00 0.00 0.00 176.86 177.89 2kfl s ARG 164 N -2.06 1.70 0.31 -3.48 0.52 -1.26 -1.40 118.95 113.29 2kfl s ARG 164 Ca 0.18 -1.68 -0.29 0.00 -0.52 0.00 0.00 55.73 53.43 2kfl s ARG 164 Cb -0.03 -1.83 -0.10 0.00 0.52 0.00 0.00 34.95 33.51 2kfl s ARG 164 CO 0.07 0.35 1.38 -2.14 0.02 0.00 0.00 175.30 174.98 2kfl s PRO 165 N -3.32 4.28 0.65 3.54 0.02 -1.26 -4.87 135.00 134.03 2kfl s PRO 165 Ca 0.28 2.31 0.34 0.00 0.02 0.00 0.00 61.00 63.95 2kfl s PRO 165 Cb -0.06 -3.07 1.86 0.00 0.02 0.00 0.00 34.50 33.25 2kfl s PRO 165 CO 0.14 -0.33 2.09 -0.84 -0.33 0.00 0.00 177.00 177.74 2kfl h ILE 166 N 3.19 0.13 0.00 2.83 3.07 -1.96 -1.36 117.51 123.42 2kfl h ILE 166 Ca -0.48 0.00 0.00 0.00 1.55 0.00 0.00 64.86 65.93 2kfl h ILE 166 Cb 1.23 0.80 0.00 0.00 -0.27 0.00 0.00 36.82 38.57 2kfl h ILE 166 CO 0.69 0.00 0.14 -0.78 -1.05 0.00 0.00 178.15 177.16 2kfl h ASP 167 N 0.00 0.00 0.81 2.16 3.58 -1.89 -1.93 116.42 119.15 2kfl h ASP 167 Ca 0.03 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.48 2kfl h ASP 167 Cb 0.47 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.52 2kfl h ASP 167 CO -0.00 0.00 -1.01 0.00 -2.88 0.00 0.00 179.24 175.35 2kfl n GLN 168 N -2.36 0.50 -3.07 0.28 1.13 -0.51 -4.94 117.38 108.42 2kfl n GLN 168 Ca -0.01 0.07 0.04 0.00 -1.94 0.00 0.00 57.00 55.16 2kfl n GLN 168 Cb 0.18 -1.74 0.00 0.00 0.11 0.00 0.00 30.24 28.79 2kfl n GLN 168 CO 0.00 0.00 0.00 1.52 -1.44 0.00 0.00 177.06 177.14 2kfl s TYR 169 N -3.31 -0.60 -1.11 1.08 -0.85 -0.72 -5.08 117.35 106.75 2kfl s TYR 169 Ca 0.01 0.29 -0.19 0.00 -0.52 0.00 0.00 57.07 56.66 2kfl s TYR 169 Cb 0.11 0.10 -0.06 0.00 0.38 0.00 0.00 41.96 42.50 2kfl s TYR 169 CO 0.79 -0.36 2.03 0.41 -1.52 0.00 0.00 175.55 176.90 2kfl n GLY 170 N 4.80 3.20 3.39 5.49 0.00 -1.26 -4.83 105.19 115.97 2kfl n GLY 170 Ca 0.08 -1.37 -0.14 0.00 0.00 0.00 0.00 46.02 44.59 2kfl n GLY 170 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2kfl s SER 171 N 4.34 -0.43 -0.01 1.61 1.04 -1.26 -5.04 113.70 113.94 2kfl s SER 171 Ca 0.54 0.15 -0.02 0.00 0.48 0.00 0.00 55.95 57.10 2kfl s SER 171 Cb 0.13 0.49 -0.27 0.00 0.10 0.00 0.00 66.02 66.47 2kfl s SER 171 CO 0.03 -0.73 0.79 0.06 0.98 0.00 0.00 173.24 174.38 2kfl h GLN 172 N 2.74 0.22 0.24 4.02 3.07 -1.99 -3.32 115.11 120.09 2kfl h GLN 172 Ca -0.31 -0.38 -0.01 0.00 0.09 0.00 0.00 58.65 58.04 2kfl h GLN 172 Cb 1.22 0.14 0.00 0.00 0.08 0.00 0.00 27.48 28.92 2kfl h GLN 172 CO 0.41 1.06 -0.11 -0.97 0.09 0.00 0.00 178.83 179.31 2kfl h ASN 173 N 0.06 -0.27 0.00 0.06 -1.24 -1.98 0.32 115.58 112.54 2kfl h ASN 173 Ca -0.26 0.01 0.00 0.00 0.71 0.00 0.00 56.30 56.76 2kfl h ASN 173 Cb 2.01 0.07 0.00 0.00 0.73 0.00 0.00 38.32 41.13 2kfl h ASN 173 CO 0.15 -0.02 0.02 -1.20 -1.29 0.00 0.00 177.43 175.08 2kfl n SER 174 N -3.81 0.23 -0.00 1.15 7.64 -1.26 -0.56 113.62 117.00 2kfl n SER 174 Ca -0.04 0.59 -0.00 0.00 1.01 0.00 0.00 58.87 60.43 2kfl n SER 174 Cb 0.13 -0.62 -0.00 0.00 -1.01 0.00 0.00 64.21 62.71 2kfl n SER 174 CO 0.00 0.00 0.00 0.15 -3.01 0.00 0.00 175.04 172.18 2kfl h PHE 175 N 0.00 0.00 -0.92 1.43 3.04 -1.64 -3.36 116.94 115.50 2kfl h PHE 175 Ca 0.00 0.00 0.07 0.00 3.98 0.00 0.00 57.97 62.02 2kfl h PHE 175 Cb 0.04 0.00 -0.06 0.00 2.56 0.00 0.00 35.95 38.49 2kfl h PHE 175 CO 0.00 0.00 0.60 0.28 -2.02 0.00 0.00 178.31 177.17 2kfl h VAL 176 N -0.03 1.07 -0.06 1.41 2.07 0.20 0.61 116.25 121.51 2kfl h VAL 176 Ca 0.00 -0.36 -0.16 0.00 0.82 0.00 0.00 66.70 67.00 2kfl h VAL 176 Cb 0.00 -0.07 -0.01 0.00 -1.52 0.00 0.00 31.29 29.69 2kfl h VAL 176 CO 0.00 0.19 -0.68 0.45 0.02 0.00 0.00 177.57 177.55 2kfl h HIS 177 N 1.05 0.36 0.05 1.57 3.86 -1.06 0.13 115.15 121.11 2kfl h HIS 177 Ca 0.40 -0.15 -0.23 0.00 -1.16 0.00 0.00 60.37 59.22 2kfl h HIS 177 Cb 0.20 -0.06 -0.01 0.00 1.06 0.00 0.00 27.41 28.61 2kfl h HIS 177 CO -0.00 0.86 -1.04 0.22 0.86 0.00 0.00 177.93 178.83 2kfl h ASP 178 N 0.19 0.28 0.84 2.45 1.82 -1.57 -2.88 116.42 117.54 2kfl h ASP 178 Ca -0.02 -0.27 -0.04 0.00 -0.39 0.00 0.00 57.03 56.32 2kfl h ASP 178 Cb 1.22 -0.09 0.01 0.00 0.68 0.00 0.00 39.33 41.15 2kfl h ASP 178 CO 0.11 1.15 -0.43 0.00 -1.61 0.00 0.00 179.24 178.46 2kfl h VAL 180 N -1.16 1.19 0.25 0.00 2.07 -0.87 0.15 116.25 117.88 2kfl h VAL 180 Ca -0.11 -0.41 -0.01 0.00 0.82 0.00 0.00 66.70 66.98 2kfl h VAL 180 Cb 0.90 0.19 -0.00 0.00 -1.52 0.00 0.00 31.29 30.87 2kfl h VAL 180 CO 0.17 0.20 -0.17 0.78 0.02 0.00 0.00 177.57 178.58 2kfl h ASN 181 N 0.96 -0.43 -0.40 0.57 2.35 -1.32 -2.47 115.58 114.84 2kfl h ASN 181 Ca 0.25 0.03 0.03 0.00 -0.55 0.00 0.00 56.30 56.06 2kfl h ASN 181 Cb -0.05 0.13 -0.03 0.00 0.05 0.00 0.00 38.32 38.41 2kfl h ASN 181 CO -0.05 -0.25 0.20 0.40 -1.65 0.00 0.00 177.43 176.09 2kfl h ILE 182 N -0.39 0.98 0.18 2.81 5.03 -0.64 -1.14 117.51 124.34 2kfl h ILE 182 Ca -0.03 -0.14 0.00 0.00 -0.12 0.00 0.00 64.86 64.57 2kfl h ILE 182 Cb 0.32 0.53 -0.02 0.00 -3.03 0.00 0.00 36.82 34.62 2kfl h ILE 182 CO 0.02 0.08 -0.19 0.74 -0.68 0.00 0.00 178.15 178.12 2kfl h THR 183 N 0.41 0.59 -0.53 -0.27 2.02 -1.04 0.63 112.91 114.72 2kfl h THR 183 Ca 0.17 0.00 0.11 0.00 0.77 0.00 0.00 66.41 67.46 2kfl h THR 183 Cb 0.08 0.59 -0.10 0.00 -1.74 0.00 0.00 68.15 66.97 2kfl h THR 183 CO -0.12 0.00 -0.16 0.58 0.37 0.00 0.00 175.52 176.19 2kfl h VAL 184 N -0.40 0.42 -0.34 3.16 2.07 -0.98 -0.29 116.25 119.89 2kfl h VAL 184 Ca 0.00 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.60 2kfl h VAL 184 Cb 0.38 0.42 -0.08 0.00 -1.52 0.00 0.00 31.29 30.49 2kfl h VAL 184 CO -0.05 0.00 -0.17 0.11 0.02 0.00 0.00 177.57 177.47 2kfl h LYS 185 N -0.04 -0.12 -0.64 1.57 1.79 -0.45 0.98 116.57 119.67 2kfl h LYS 185 Ca 0.25 0.01 0.13 0.00 -2.18 0.00 0.00 60.65 58.86 2kfl h LYS 185 Cb 0.42 0.03 -0.04 0.00 -1.58 0.00 0.00 32.23 31.06 2kfl h LYS 185 CO -0.56 -0.08 0.43 1.96 -1.08 0.00 0.00 179.45 180.12 2kfl h GLN 186 N -0.12 0.30 0.19 3.15 1.08 0.92 0.33 115.11 120.96 2kfl h GLN 186 Ca 0.17 -0.02 -0.01 0.00 -1.45 0.00 0.00 58.65 57.35 2kfl h GLN 186 Cb 0.39 -0.07 0.00 0.00 -0.05 0.00 0.00 27.48 27.75 2kfl h GLN 186 CO -0.42 0.20 -0.09 0.45 -0.95 0.00 0.00 178.83 178.02 2kfl h HIS 187 N 0.31 -0.24 0.00 2.96 3.86 -1.00 -2.99 115.15 118.05 2kfl h HIS 187 Ca 0.30 -0.01 0.00 0.00 -1.16 0.00 0.00 60.37 59.51 2kfl h HIS 187 Cb 0.77 0.08 0.00 0.00 1.06 0.00 0.00 27.41 29.31 2kfl h HIS 187 CO -0.00 0.07 0.00 0.25 0.86 0.00 0.00 177.93 179.10 2kfl n THR 188 N -4.94 0.00 -0.11 2.45 -2.24 0.24 -1.94 114.28 107.74 2kfl n THR 188 Ca -0.06 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.72 2kfl n THR 188 Cb 0.21 -0.26 0.00 0.00 -2.10 0.00 0.00 70.33 68.18 2kfl n THR 188 CO 0.00 0.00 0.00 1.07 -0.57 0.00 0.00 175.07 175.57 2kfl n THR 189 N -0.16 0.00 0.05 4.28 5.66 0.11 -4.93 114.28 119.28 2kfl n THR 189 Ca 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.00 2kfl n THR 189 Cb 0.10 1.11 0.00 0.00 -1.55 0.00 0.00 70.33 69.99 2kfl n THR 189 CO 0.00 0.00 0.00 0.41 -3.05 0.00 0.00 175.07 172.43 2kfl n THR 190 N 0.00 0.08 0.18 1.09 -1.04 -1.06 -4.89 114.28 108.64 2kfl n THR 190 Ca 0.00 0.03 0.12 0.00 -2.04 0.00 0.00 64.05 62.16 2kfl n THR 190 Cb 0.03 -0.37 0.67 0.00 -1.82 0.00 0.00 70.33 68.84 2kfl n THR 190 CO 0.00 0.00 0.00 0.74 -0.64 0.00 0.00 175.07 175.17 2kfl h THR 191 N 0.00 0.88 -0.32 12.58 2.02 -1.47 -1.79 112.91 124.81 2kfl h THR 191 Ca 0.00 0.00 0.07 0.00 0.77 0.00 0.00 66.41 67.25 2kfl h THR 191 Cb 0.00 0.91 -0.07 0.00 -1.74 0.00 0.00 68.15 67.26 2kfl h THR 191 CO 0.00 0.00 -0.11 0.71 0.37 0.00 0.00 175.52 176.49 2kfl h THR 192 N 0.00 0.61 0.00 3.16 1.35 -1.73 -0.19 112.91 116.11 2kfl h THR 192 Ca 0.08 0.00 -0.03 0.00 -0.55 0.00 0.00 66.41 65.91 2kfl h THR 192 Cb 0.32 0.61 -0.00 0.00 -1.73 0.00 0.00 68.15 67.35 2kfl h THR 192 CO -0.00 0.00 -0.16 0.00 -0.25 0.00 0.00 175.52 175.11 2kfl h THR 193 N -0.05 0.48 0.00 6.82 1.03 -1.56 -0.14 112.91 119.49 2kfl h THR 193 Ca 0.16 -0.81 0.00 0.00 -0.01 0.00 0.00 66.41 65.75 2kfl h THR 193 Cb 0.29 1.56 0.00 0.00 -1.07 0.00 0.00 68.15 68.93 2kfl h THR 193 CO -0.35 0.15 0.00 1.17 -0.01 0.00 0.00 175.52 176.48 2kfl n LYS 194 N -3.44 0.23 0.00 0.00 4.81 -0.13 -4.80 118.16 114.83 2kfl n LYS 194 Ca -0.01 0.13 0.00 0.00 -0.87 0.00 0.00 58.31 57.56 2kfl n LYS 194 Cb 0.33 -1.50 0.00 0.00 0.02 0.00 0.00 35.03 33.88 2kfl n LYS 194 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2kfl n GLY 195 N 0.25 1.69 3.65 3.14 0.00 -0.63 -5.08 105.19 108.21 2kfl n GLY 195 Ca 0.08 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.87 2kfl n GLY 195 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2kfl s GLU 196 N 0.00 2.30 -0.41 1.61 0.41 -0.16 -4.98 118.70 117.47 2kfl s GLU 196 Ca 0.00 -1.40 0.09 0.00 -0.41 0.00 0.00 54.97 53.24 2kfl s GLU 196 Cb 0.00 -2.17 0.28 0.00 -1.78 0.00 0.00 34.13 30.46 2kfl s GLU 196 CO 0.00 0.37 0.67 -1.71 -0.49 0.00 0.00 175.26 174.10 2kfl n ASN 197 N -0.85 -0.34 -4.67 -0.19 2.85 -1.26 -4.32 115.26 106.47 2kfl n ASN 197 Ca -0.07 -2.94 -0.44 0.00 -0.11 0.00 0.00 54.58 51.03 2kfl n ASN 197 Cb 0.59 -0.05 -0.03 0.00 1.24 0.00 0.00 39.78 41.52 2kfl n ASN 197 CO 0.00 0.00 0.00 0.49 -2.11 0.00 0.00 177.26 175.64 2kfl n PHE 198 N 1.10 2.50 -3.62 1.20 3.72 -1.26 -5.00 117.46 116.11 2kfl n PHE 198 Ca 0.19 -0.23 -0.21 0.00 -0.05 0.00 0.00 57.45 57.15 2kfl n PHE 198 Cb 0.59 -2.75 -0.01 0.00 -0.94 0.00 0.00 39.48 36.37 2kfl n PHE 198 CO 0.00 0.00 0.00 0.95 -0.05 0.00 0.00 176.76 177.66 2kfl s THR 199 N 3.88 4.64 0.17 4.37 -4.23 -1.26 -4.98 115.64 118.23 2kfl s THR 199 Ca 0.88 -0.90 -0.14 0.00 -1.18 0.00 0.00 61.69 60.35 2kfl s THR 199 Cb -0.50 -3.64 0.06 0.00 1.34 0.00 0.00 72.50 69.75 2kfl s THR 199 CO 0.43 -0.28 1.82 -0.08 -0.54 0.00 0.00 174.62 175.97 2kfl h GLU 200 N 0.94 0.69 -0.93 3.99 4.81 -1.99 -0.06 114.58 122.03 2kfl h GLU 200 Ca -0.49 -0.05 0.11 0.00 -0.13 0.00 0.00 59.36 58.80 2kfl h GLU 200 Cb 1.24 -0.15 -0.07 0.00 0.63 0.00 0.00 28.75 30.40 2kfl h GLU 200 CO 0.57 0.47 0.59 1.15 -0.73 0.00 0.00 179.01 181.07 2kfl h THR 201 N 0.69 0.94 -0.17 0.32 2.02 -2.00 0.07 112.91 114.79 2kfl h THR 201 Ca 0.19 -0.31 -0.06 0.00 0.77 0.00 0.00 66.41 67.00 2kfl h THR 201 Cb -0.05 -0.04 -0.01 0.00 -1.74 0.00 0.00 68.15 66.31 2kfl h THR 201 CO -0.04 0.16 -0.17 -0.78 0.37 0.00 0.00 175.52 175.07 2kfl h ASP 202 N 0.90 0.26 0.04 4.18 3.58 -1.44 -2.65 116.42 121.30 2kfl h ASP 202 Ca 0.44 -0.06 -0.23 0.00 0.42 0.00 0.00 57.03 57.60 2kfl h ASP 202 Cb 0.47 -0.07 0.01 0.00 1.72 0.00 0.00 39.33 41.46 2kfl h ASP 202 CO -0.21 0.46 -0.85 0.40 -2.88 0.00 0.00 179.24 176.16 2kfl h ILE 203 N 0.26 1.32 -0.78 2.25 5.03 -0.01 0.59 117.51 126.16 2kfl h ILE 203 Ca 0.05 -2.14 0.01 0.00 -0.12 0.00 0.00 64.86 62.66 2kfl h ILE 203 Cb 0.45 2.16 -0.04 0.00 -3.03 0.00 0.00 36.82 36.36 2kfl h ILE 203 CO 0.03 0.66 0.52 0.11 -0.68 0.00 0.00 178.15 178.78 2kfl h LYS 204 N 0.41 1.02 0.68 2.37 1.79 -0.99 0.18 116.57 122.03 2kfl h LYS 204 Ca -0.07 -0.06 -0.03 0.00 -2.18 0.00 0.00 60.65 58.31 2kfl h LYS 204 Cb 1.47 -0.23 0.01 0.00 -1.58 0.00 0.00 32.23 31.90 2kfl h LYS 204 CO 0.16 0.67 -0.33 0.82 -1.08 0.00 0.00 179.45 179.70 2kfl h ILE 205 N 1.05 0.08 -0.98 1.86 2.04 -1.44 -3.33 117.51 116.79 2kfl h ILE 205 Ca 0.29 -0.31 0.13 0.00 1.00 0.00 0.00 64.86 65.97 2kfl h ILE 205 Cb -0.11 0.11 -0.08 0.00 -0.74 0.00 0.00 36.82 35.99 2kfl h ILE 205 CO -0.07 0.01 0.62 -0.03 0.00 0.00 0.00 178.15 178.69 2kfl h MET 206 N -1.20 0.89 -0.70 2.37 4.05 -0.49 0.30 114.93 120.16 2kfl h MET 206 Ca -0.09 -0.05 0.11 0.00 -0.28 0.00 0.00 59.70 59.39 2kfl h MET 206 Cb 0.72 -0.20 -0.05 0.00 -0.80 0.00 0.00 31.60 31.28 2kfl h MET 206 CO 0.15 0.59 0.46 0.93 0.23 0.00 0.00 176.91 179.28 2kfl h GLU 207 N 0.92 0.48 0.12 0.39 5.08 -0.76 -0.07 114.58 120.74 2kfl h GLU 207 Ca 0.50 -0.03 -0.20 0.00 -1.00 0.00 0.00 59.36 58.62 2kfl h GLU 207 Cb 0.57 -0.11 0.01 0.00 0.50 0.00 0.00 28.75 29.72 2kfl h GLU 207 CO -0.27 0.32 -0.97 0.00 -1.00 0.00 0.00 179.01 177.09 2kfl h ARG 208 N 0.49 0.25 -0.29 2.33 3.08 -1.05 -0.77 114.38 118.42 2kfl h ARG 208 Ca 0.33 -0.42 0.07 0.00 0.07 0.00 0.00 59.98 60.03 2kfl h ARG 208 Cb 0.61 0.16 -0.07 0.00 0.08 0.00 0.00 29.97 30.75 2kfl h ARG 208 CO -0.11 1.20 -0.21 0.28 -1.07 0.00 0.00 179.97 180.07 2kfl h VAL 209 N -0.43 0.44 0.00 2.04 2.07 -1.23 -1.03 116.25 118.10 2kfl h VAL 209 Ca -0.19 0.00 -0.07 0.00 0.82 0.00 0.00 66.70 67.26 2kfl h VAL 209 Cb 1.62 0.44 -0.01 0.00 -1.52 0.00 0.00 31.29 31.82 2kfl h VAL 209 CO 0.09 0.00 -0.32 0.58 0.02 0.00 0.00 177.57 177.94 2kfl h VAL 210 N -0.19 0.81 -0.18 2.57 2.07 -1.09 -1.63 116.25 118.61 2kfl h VAL 210 Ca 0.15 -1.33 -0.05 0.00 0.82 0.00 0.00 66.70 66.30 2kfl h VAL 210 Cb 0.42 1.83 -0.01 0.00 -1.52 0.00 0.00 31.29 32.01 2kfl h VAL 210 CO -0.40 0.31 -0.06 -0.08 0.02 0.00 0.00 177.57 177.36 2kfl h GLU 211 N 0.00 0.36 -0.06 1.57 4.81 -0.29 0.18 114.58 121.15 2kfl h GLU 211 Ca -0.00 -0.15 -0.00 0.00 -0.13 0.00 0.00 59.36 59.07 2kfl h GLU 211 Cb 0.80 -0.02 -0.00 0.00 0.63 0.00 0.00 28.75 30.16 2kfl h GLU 211 CO 0.04 0.64 0.02 1.96 -0.73 0.00 0.00 179.01 180.95 2kfl h GLN 212 N 0.06 0.09 -0.19 1.92 7.50 -1.00 0.10 115.11 123.59 2kfl h GLN 212 Ca 0.04 -0.02 0.03 0.00 0.50 0.00 0.00 58.65 59.21 2kfl h GLN 212 Cb 0.52 -0.01 -0.03 0.00 0.05 0.00 0.00 27.48 28.01 2kfl h GLN 212 CO 0.02 0.23 0.00 0.52 -1.50 0.00 0.00 178.83 178.11 2kfl h MET 213 N -0.08 0.06 -0.69 1.46 2.86 -1.34 -1.54 114.93 115.66 2kfl h MET 213 Ca 0.02 -0.00 -0.03 0.00 -2.06 0.00 0.00 59.70 57.63 2kfl h MET 213 Cb 0.18 -0.01 -0.03 0.00 0.06 0.00 0.00 31.60 31.79 2kfl h MET 213 CO -0.00 0.04 0.33 0.00 1.06 0.00 0.00 176.91 178.34 2kfl h ILE 215 N 0.98 1.09 -0.51 0.00 2.04 -0.46 0.10 117.51 120.75 2kfl h ILE 215 Ca 0.24 -0.18 0.05 0.00 1.00 0.00 0.00 64.86 65.97 2kfl h ILE 215 Cb 0.11 0.51 -0.05 0.00 -0.74 0.00 0.00 36.82 36.65 2kfl h ILE 215 CO -0.03 0.10 0.23 0.74 0.00 0.00 0.00 178.15 179.19 2kfl h THR 216 N 0.53 0.91 0.41 -0.27 2.02 -0.43 -2.56 112.91 113.52 2kfl h THR 216 Ca 0.15 -0.15 -0.02 0.00 0.77 0.00 0.00 66.41 67.16 2kfl h THR 216 Cb -0.05 0.42 0.00 0.00 -1.74 0.00 0.00 68.15 66.79 2kfl h THR 216 CO -0.04 0.08 -0.20 -0.61 0.37 0.00 0.00 175.52 175.12 2kfl h GLN 217 N 0.45 -0.53 -0.55 6.66 5.75 -0.06 -1.95 115.11 124.88 2kfl h GLN 217 Ca 0.23 0.04 0.11 0.00 -0.15 0.00 0.00 58.65 58.88 2kfl h GLN 217 Cb 0.19 0.12 -0.09 0.00 1.07 0.00 0.00 27.48 28.76 2kfl h GLN 217 CO -0.19 -0.26 0.01 -0.92 -2.65 0.00 0.00 178.83 174.82 2kfl h TYR 218 N -0.74 -0.03 0.09 3.99 3.20 -0.80 0.14 116.97 122.83 2kfl h TYR 218 Ca -0.06 0.04 0.02 0.00 3.14 0.00 0.00 58.73 61.88 2kfl h TYR 218 Cb 0.52 0.10 -0.04 0.00 1.54 0.00 0.00 36.73 38.85 2kfl h TYR 218 CO -0.01 -0.13 -0.27 1.96 -1.64 0.00 0.00 178.16 178.07 2kfl h GLN 219 N 0.12 -0.45 -0.16 1.82 4.20 -1.41 -0.61 115.11 118.61 2kfl h GLN 219 Ca 0.28 0.03 0.05 0.00 0.06 0.00 0.00 58.65 59.07 2kfl h GLN 219 Cb 0.44 0.10 -0.05 0.00 0.30 0.00 0.00 27.48 28.27 2kfl h GLN 219 CO -0.46 -0.30 -0.19 -0.91 -0.67 0.00 0.00 178.83 176.30 2kfl h ASN 220 N -0.47 -0.58 0.40 1.46 2.35 -0.30 -0.40 115.58 118.04 2kfl h ASN 220 Ca 0.04 0.11 -0.01 0.00 -0.55 0.00 0.00 56.30 55.89 2kfl h ASN 220 Cb 0.51 0.28 -0.02 0.00 0.05 0.00 0.00 38.32 39.13 2kfl h ASN 220 CO -0.18 -0.23 -0.37 -0.33 -1.65 0.00 0.00 177.43 174.67 2kfl h GLU 221 N -0.22 -0.76 0.02 0.81 4.39 -0.45 -0.16 114.58 118.21 2kfl h GLU 221 Ca 0.11 0.05 -0.00 0.00 0.34 0.00 0.00 59.36 59.86 2kfl h GLU 221 Cb 0.38 0.17 0.00 0.00 -0.10 0.00 0.00 28.75 29.20 2kfl h GLU 221 CO -0.29 -0.51 -0.01 -0.92 -1.16 0.00 0.00 179.01 176.12 2kfl h TYR 222 N -0.79 -0.03 -0.45 4.33 3.20 -1.05 -2.44 116.97 119.75 2kfl h TYR 222 Ca -0.03 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.84 2kfl h TYR 222 Cb 0.70 0.01 -0.02 0.00 1.54 0.00 0.00 36.73 38.95 2kfl h TYR 222 CO -0.20 0.16 0.29 1.96 -1.64 0.00 0.00 178.16 178.74 2kfl h GLN 223 N -0.21 0.60 0.00 1.82 4.20 -0.98 0.14 115.11 120.68 2kfl h GLN 223 Ca -0.00 -0.04 0.00 0.00 0.06 0.00 0.00 58.65 58.66 2kfl h GLN 223 Cb 0.20 -0.13 0.00 0.00 0.30 0.00 0.00 27.48 27.85 2kfl h GLN 223 CO 0.00 0.41 0.00 0.00 -0.67 0.00 0.00 178.83 178.58 2kfl n ALA 224 N -2.23 2.24 -0.01 3.87 0.00 -0.08 -2.95 120.51 121.35 2kfl n ALA 224 Ca 0.01 -0.05 -0.05 0.00 0.00 0.00 0.00 53.44 53.35 2kfl n ALA 224 Cb 0.03 -1.14 -0.02 0.00 0.00 0.00 0.00 19.45 18.33 2kfl n ALA 224 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2kfl n ALA 225 N -0.69 2.32 0.22 0.00 0.00 -0.36 -4.70 120.51 117.31 2kfl n ALA 225 Ca 0.06 -0.30 0.10 0.00 0.00 0.00 0.00 53.44 53.30 2kfl n ALA 225 Cb 0.03 0.24 0.54 0.00 0.00 0.00 0.00 19.45 20.25 2kfl n ALA 225 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.50 179.46 2kfl h GLN 226 N -0.33 0.00 0.00 0.00 1.08 -0.76 0.28 115.11 115.37 2kfl h GLN 226 Ca -0.07 0.00 -0.04 0.00 -1.45 0.00 0.00 58.65 57.09 2kfl h GLN 226 Cb 0.59 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 28.01 2kfl h GLN 226 CO -0.04 0.00 -0.19 0.07 -0.95 0.00 0.00 178.83 177.72 2kfl h ARG 227 N 0.00 0.00 0.00 1.46 0.11 -1.78 -3.33 114.38 110.83 2kfl h ARG 227 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 2kfl h ARG 227 Cb 0.56 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.64 2kfl h ARG 227 CO 0.00 0.19 -0.02 2.48 0.10 0.00 0.00 179.97 182.72 2kfl n TYR 228 N -3.77 0.00 -0.69 4.08 0.18 0.15 -5.13 117.16 111.98 2kfl n TYR 228 Ca -0.02 0.00 0.00 0.00 1.88 0.00 0.00 57.90 59.76 2kfl n TYR 228 Cb 0.29 0.00 0.00 0.00 -0.38 0.00 0.00 39.34 39.25 2kfl n TYR 228 CO 0.00 0.00 0.00 0.66 -2.08 0.00 0.00 176.86 175.44 2kfl n TYR 229 N -0.48 -1.16 -1.85 -3.48 4.01 0.75 -5.14 117.16 109.80 2kfl n TYR 229 Ca 0.00 0.66 0.00 0.00 -0.16 0.00 0.00 57.90 58.40 2kfl n TYR 229 Cb 0.00 -2.25 0.00 0.00 -0.31 0.00 0.00 39.34 36.78 2kfl n TYR 229 CO 0.00 0.00 0.00 -1.71 -0.46 0.00 0.00 176.86 174.69