#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rdo s LYS 115 N 0.00 4.11 -0.04 1.64 1.02 -1.26 -4.37 119.74 120.84 1rdo s LYS 115 Ca 0.00 0.65 0.06 0.00 0.02 0.00 0.00 55.97 56.70 1rdo s LYS 115 Cb 0.00 -3.04 -0.02 0.00 -0.52 0.00 0.00 37.83 34.25 1rdo s LYS 115 CO 0.00 0.53 -0.22 0.71 -0.92 0.00 0.00 175.35 175.45 1rdo s TYR 116 N -1.34 2.48 -0.06 3.18 2.02 0.13 -4.95 117.35 118.81 1rdo s TYR 116 Ca 0.35 -0.46 0.05 0.00 -0.37 0.00 0.00 57.07 56.64 1rdo s TYR 116 Cb -0.17 -1.58 -0.02 0.00 -0.40 0.00 0.00 41.96 39.79 1rdo s TYR 116 CO 0.19 -0.04 -0.20 -0.06 -1.57 0.00 0.00 175.55 173.88 1rdo s PHE 117 N -0.47 2.56 -0.02 2.71 0.08 -1.26 -1.09 117.98 120.49 1rdo s PHE 117 Ca 0.06 -0.48 0.01 0.00 0.12 0.00 0.00 56.93 56.63 1rdo s PHE 117 Cb -0.11 -1.63 0.01 0.00 -0.57 0.00 0.00 43.02 40.72 1rdo s PHE 117 CO 0.01 -0.06 -0.03 -1.64 -0.10 0.00 0.00 175.22 173.41 1rdo s MET 118 N -0.34 0.40 0.03 0.44 -1.94 -0.60 -4.96 119.30 112.33 1rdo s MET 118 Ca 0.02 -0.05 -0.04 0.00 -1.71 0.00 0.00 55.69 53.91 1rdo s MET 118 Cb -0.12 -0.47 -0.05 0.00 2.01 0.00 0.00 34.83 36.20 1rdo s MET 118 CO 0.02 -0.03 0.26 0.45 -0.01 0.00 0.00 175.02 175.71 1rdo s SER 119 N 0.51 6.45 0.81 3.03 0.15 -1.26 -0.03 113.70 123.36 1rdo s SER 119 Ca -0.05 0.48 -0.12 0.00 0.70 0.00 0.00 55.95 56.95 1rdo s SER 119 Cb -0.09 -2.05 0.08 0.00 -1.71 0.00 0.00 66.02 62.25 1rdo s SER 119 CO -0.01 0.21 1.15 -0.94 1.20 0.00 0.00 173.24 174.86 1rdo s SER 120 N -1.99 4.50 -0.21 5.45 1.04 0.27 -4.98 113.70 117.77 1rdo s SER 120 Ca 0.31 0.90 -0.01 0.00 0.48 0.00 0.00 55.95 57.63 1rdo s SER 120 Cb -0.13 -1.47 -0.20 0.00 0.10 0.00 0.00 66.02 64.32 1rdo s SER 120 CO 0.20 -1.92 -0.01 0.52 0.98 0.00 0.00 173.24 173.01 1rdo n VAL 121 N -3.35 1.60 -3.61 5.02 0.31 -1.26 -4.74 118.33 112.30 1rdo n VAL 121 Ca 0.08 -0.60 -0.20 0.00 -0.01 0.00 0.00 64.34 63.60 1rdo n VAL 121 Cb 0.60 -1.54 -0.01 0.00 -0.91 0.00 0.00 33.84 31.98 1rdo n VAL 121 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1rdo s ARG 122 N -2.53 3.26 0.01 5.55 1.70 -1.26 -5.01 118.95 120.66 1rdo s ARG 122 Ca -0.30 -0.83 -0.06 0.00 -0.47 0.00 0.00 55.73 54.06 1rdo s ARG 122 Cb 0.08 -2.82 -0.05 0.00 -0.57 0.00 0.00 34.95 31.60 1rdo s ARG 122 CO 0.66 0.18 0.27 1.03 -1.08 0.00 0.00 175.30 176.36 1rdo s ARG 123 N -4.14 3.58 0.11 3.89 0.52 -1.26 -4.38 118.95 117.26 1rdo s ARG 123 Ca 0.41 -0.09 -0.25 0.00 -0.52 0.00 0.00 55.73 55.28 1rdo s ARG 123 Cb -0.09 -3.07 0.07 0.00 0.52 0.00 0.00 34.95 32.38 1rdo s ARG 123 CO 0.31 0.64 0.63 0.00 0.02 0.00 0.00 175.30 176.91 1rdo s MET 124 N -1.80 1.22 0.90 3.54 0.23 -0.15 -4.75 119.30 118.50 1rdo s MET 124 Ca 0.28 -0.34 -0.12 0.00 -1.03 0.00 0.00 55.69 54.49 1rdo s MET 124 Cb -0.13 0.56 0.13 0.00 -1.53 0.00 0.00 34.83 33.86 1rdo s MET 124 CO 0.17 -0.51 1.10 -1.25 -2.03 0.00 0.00 175.02 172.50 1rdo s PRO 125 N -3.27 1.22 0.21 3.16 0.04 -1.26 -2.08 135.00 133.01 1rdo s PRO 125 Ca -0.01 0.63 -0.10 0.00 0.04 0.00 0.00 61.00 61.56 1rdo s PRO 125 Cb -0.01 -1.82 0.28 0.00 0.04 0.00 0.00 34.50 33.00 1rdo s PRO 125 CO -0.09 -2.22 1.72 1.25 0.04 0.00 0.00 177.00 177.70 1rdo h LEU 126 N -1.53 0.11 -1.11 -3.56 5.85 -1.60 -1.60 115.31 111.87 1rdo h LEU 126 Ca -0.50 0.09 0.05 0.00 0.84 0.00 0.00 57.88 58.36 1rdo h LEU 126 Cb 1.30 0.11 -0.06 0.00 0.37 0.00 0.00 40.66 42.38 1rdo h LEU 126 CO 0.57 0.07 0.61 0.78 -0.34 0.00 0.00 178.44 180.13 1rdo h ASN 127 N 0.33 0.97 0.26 1.25 2.35 -1.93 0.17 115.58 118.98 1rdo h ASN 127 Ca 0.31 -0.00 -0.15 0.00 -0.55 0.00 0.00 56.30 55.90 1rdo h ASN 127 Cb 0.42 -0.21 -0.01 0.00 0.05 0.00 0.00 38.32 38.57 1rdo h ASN 127 CO -0.35 0.65 -0.59 0.03 -1.65 0.00 0.00 177.43 175.51 1rdo h ARG 128 N 1.12 0.33 -0.50 0.81 2.47 -1.74 -1.76 114.38 115.10 1rdo h ARG 128 Ca 0.38 -0.22 -0.05 0.00 -1.26 0.00 0.00 59.98 58.83 1rdo h ARG 128 Cb 0.09 0.03 -0.02 0.00 -1.65 0.00 0.00 29.97 28.43 1rdo h ARG 128 CO -0.13 0.83 0.11 0.00 0.56 0.00 0.00 179.97 181.34 1rdo h ALA 129 N 1.12 0.66 -0.51 0.04 0.00 -0.19 0.23 119.26 120.62 1rdo h ALA 129 Ca -0.00 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 54.68 1rdo h ALA 129 Cb 1.11 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.68 1rdo h ALA 129 CO 0.10 0.36 0.27 0.87 0.00 0.00 0.00 179.25 180.85 1rdo h LYS 130 N 0.70 0.72 -0.79 0.00 1.57 -0.57 -2.00 116.57 116.20 1rdo h LYS 130 Ca 0.16 -0.09 -0.05 0.00 -1.87 0.00 0.00 60.65 58.80 1rdo h LYS 130 Cb 0.35 -0.14 -0.03 0.00 0.08 0.00 0.00 32.23 32.48 1rdo h LYS 130 CO 0.00 0.58 0.31 0.00 -0.57 0.00 0.00 179.45 179.77 1rdo h ALA 131 N 1.11 1.05 0.30 3.86 0.00 -1.00 -1.29 119.26 123.27 1rdo h ALA 131 Ca 0.18 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 1rdo h ALA 131 Cb 0.07 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 17.56 1rdo h ALA 131 CO -0.03 0.67 -0.14 1.25 0.00 0.00 0.00 179.25 181.00 1rdo h LEU 132 N 1.15 -0.34 -0.93 0.00 5.85 -0.57 -1.10 115.31 119.37 1rdo h LEU 132 Ca 0.26 -0.04 -0.02 0.00 0.84 0.00 0.00 57.88 58.93 1rdo h LEU 132 Cb 0.23 0.09 -0.04 0.00 0.37 0.00 0.00 40.66 41.30 1rdo h LEU 132 CO -0.02 -0.18 0.50 0.00 -0.34 0.00 0.00 178.44 178.40 1rdo h SER 134 N 1.26 0.00 -0.33 0.00 0.02 -1.11 0.13 113.55 113.52 1rdo h SER 134 Ca 0.32 0.00 0.01 0.00 -0.84 0.00 0.00 61.79 61.28 1rdo h SER 134 Cb 0.01 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 62.54 1rdo h SER 134 CO -0.05 0.17 0.22 -0.08 -1.14 0.00 0.00 176.83 175.95 1rdo h GLU 135 N 0.00 0.41 -0.42 3.45 4.57 -0.63 -0.91 114.58 121.04 1rdo h GLU 135 Ca -0.00 -0.02 -0.03 0.00 -1.18 0.00 0.00 59.36 58.12 1rdo h GLU 135 Cb 0.58 -0.09 -0.02 0.00 -0.16 0.00 0.00 28.75 29.06 1rdo h GLU 135 CO 0.02 0.27 0.02 1.28 -1.18 0.00 0.00 179.01 179.43 1rdo n LEU 136 N -4.49 4.79 -3.28 1.64 4.77 -1.05 -4.96 117.00 114.43 1rdo n LEU 136 Ca 0.02 -3.05 -0.22 0.00 -0.03 0.00 0.00 56.01 52.73 1rdo n LEU 136 Cb 0.09 -0.62 0.06 0.00 -2.33 0.00 0.00 43.42 40.62 1rdo n LEU 136 CO 0.35 0.70 0.17 0.00 -1.33 0.00 0.00 177.39 177.27 1rdo n GLN 137 N -0.10 -6.76 -2.53 3.23 6.02 -0.35 -5.00 117.38 111.89 1rdo n GLN 137 Ca 0.26 0.81 -0.06 0.00 -0.01 0.00 0.00 57.00 58.00 1rdo n GLN 137 Cb 1.06 -5.69 -0.01 0.00 1.02 0.00 0.00 30.24 26.61 1rdo n GLN 137 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1rdo n GLY 138 N -1.81 4.05 3.28 1.08 0.00 0.41 -4.96 105.19 107.24 1rdo n GLY 138 Ca -0.02 -2.19 -0.15 0.00 0.00 0.00 0.00 46.02 43.65 1rdo n GLY 138 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1rdo s THR 139 N -1.46 0.32 0.04 2.61 -1.32 -0.73 -3.16 115.64 111.95 1rdo s THR 139 Ca 0.01 -2.00 -0.30 0.00 -1.21 0.00 0.00 61.69 58.18 1rdo s THR 139 Cb 0.00 -2.57 -0.05 0.00 -1.51 0.00 0.00 72.50 68.37 1rdo s THR 139 CO 0.01 0.00 1.21 -0.69 -2.21 0.00 0.00 174.62 172.93 1rdo s VAL 140 N -3.86 4.05 -0.10 5.08 1.01 -1.26 0.32 120.40 125.64 1rdo s VAL 140 Ca 0.38 1.46 -0.38 0.00 0.00 0.00 0.00 61.98 63.44 1rdo s VAL 140 Cb 0.07 -3.94 -0.16 0.00 0.00 0.00 0.00 36.38 32.35 1rdo s VAL 140 CO 0.14 0.09 1.56 0.00 0.00 0.00 0.00 175.10 176.89 1rdo n ALA 141 N 4.15 -0.52 -3.88 5.51 0.00 0.53 -3.72 120.51 122.58 1rdo n ALA 141 Ca 0.09 0.45 -0.30 0.00 0.00 0.00 0.00 53.44 53.68 1rdo n ALA 141 Cb 0.46 -2.16 -0.15 0.00 0.00 0.00 0.00 19.45 17.60 1rdo n ALA 141 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1rdo s THR 142 N 2.11 1.56 0.14 0.00 2.01 -1.26 -0.57 115.64 119.62 1rdo s THR 142 Ca 0.92 -1.83 -0.31 0.00 0.31 0.00 0.00 61.69 60.78 1rdo s THR 142 Cb -1.00 -2.15 -0.09 0.00 0.01 0.00 0.00 72.50 69.27 1rdo s THR 142 CO 0.56 -0.61 1.43 -2.16 -0.69 0.00 0.00 174.62 173.15 1rdo s PRO 143 N 1.28 4.30 0.00 4.92 0.04 -1.26 -4.90 135.00 139.37 1rdo s PRO 143 Ca 0.10 2.16 0.22 0.00 0.04 0.00 0.00 61.00 63.51 1rdo s PRO 143 Cb -0.18 -3.21 0.06 0.00 0.04 0.00 0.00 34.50 31.21 1rdo s PRO 143 CO -0.16 -0.46 1.12 0.54 0.04 0.00 0.00 177.00 178.07 1rdo n ARG 144 N 3.74 1.64 -3.78 4.56 5.12 -1.26 -4.84 116.66 121.84 1rdo n ARG 144 Ca 0.11 -1.32 -0.02 0.00 -1.93 0.00 0.00 57.85 54.69 1rdo n ARG 144 Cb 0.41 -1.44 -0.00 0.00 -1.16 0.00 0.00 32.46 30.27 1rdo n ARG 144 CO 0.00 0.00 0.00 0.54 -1.93 0.00 0.00 177.63 176.24 1rdo s ASN 145 N -2.20 -0.09 0.44 0.55 2.20 -1.26 -4.56 114.94 110.02 1rdo s ASN 145 Ca 0.21 -0.45 0.11 0.00 -0.94 0.00 0.00 52.86 51.79 1rdo s ASN 145 Cb 0.18 0.43 0.96 0.00 -2.00 0.00 0.00 41.25 40.82 1rdo s ASN 145 CO 0.45 -0.82 2.03 0.00 -2.94 0.00 0.00 177.10 175.82 1rdo h ALA 146 N 2.00 1.72 -0.18 3.54 0.00 -1.98 -1.42 119.26 122.95 1rdo h ALA 146 Ca -0.26 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.55 1rdo h ALA 146 Cb 1.22 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.92 1rdo h ALA 146 CO 0.30 0.22 0.07 1.49 0.00 0.00 0.00 179.25 181.32 1rdo h GLU 147 N 0.26 0.27 -0.36 0.00 4.57 -1.99 -1.23 114.58 116.09 1rdo h GLU 147 Ca 0.06 -0.05 -0.09 0.00 -1.18 0.00 0.00 59.36 58.10 1rdo h GLU 147 Cb 0.12 -0.04 -0.02 0.00 -0.16 0.00 0.00 28.75 28.65 1rdo h GLU 147 CO -0.00 0.36 -0.15 0.93 -1.18 0.00 0.00 179.01 178.97 1rdo h GLU 148 N 0.12 0.66 -0.60 1.92 5.08 -1.90 -1.27 114.58 118.59 1rdo h GLU 148 Ca 0.06 -0.22 -0.01 0.00 -1.00 0.00 0.00 59.36 58.19 1rdo h GLU 148 Cb 0.19 -0.05 -0.03 0.00 0.50 0.00 0.00 28.75 29.36 1rdo h GLU 148 CO -0.00 0.78 0.34 -0.97 -1.00 0.00 0.00 179.01 178.15 1rdo h ASN 149 N 0.59 0.75 0.19 1.42 -1.24 -0.97 -1.01 115.58 115.30 1rdo h ASN 149 Ca 0.10 -0.08 -0.10 0.00 0.71 0.00 0.00 56.30 56.92 1rdo h ASN 149 Cb 0.59 -0.19 -0.01 0.00 0.73 0.00 0.00 38.32 39.44 1rdo h ASN 149 CO 0.04 0.61 -0.38 0.03 -1.29 0.00 0.00 177.43 176.44 1rdo h ARG 150 N 0.82 0.27 -0.25 6.67 3.08 -0.95 -1.36 114.38 122.66 1rdo h ARG 150 Ca 0.21 -0.12 -0.11 0.00 0.07 0.00 0.00 59.98 60.04 1rdo h ARG 150 Cb 0.03 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.06 1rdo h ARG 150 CO -0.04 0.62 -0.29 0.00 -1.07 0.00 0.00 179.97 179.19 1rdo h ALA 151 N 1.37 1.03 -0.26 0.04 0.00 -0.50 -0.57 119.26 120.38 1rdo h ALA 151 Ca 0.02 -0.37 -0.18 0.00 0.00 0.00 0.00 54.91 54.38 1rdo h ALA 151 Cb 0.78 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.46 1rdo h ALA 151 CO 0.06 0.58 -0.54 0.82 0.00 0.00 0.00 179.25 180.18 1rdo h ILE 152 N 0.43 1.28 -0.96 0.00 2.04 -0.96 -2.89 117.51 116.45 1rdo h ILE 152 Ca 0.06 -1.73 0.09 0.00 1.00 0.00 0.00 64.86 64.28 1rdo h ILE 152 Cb 0.73 1.70 -0.07 0.00 -0.74 0.00 0.00 36.82 38.44 1rdo h ILE 152 CO 0.06 0.56 0.60 1.56 0.00 0.00 0.00 178.15 180.93 1rdo h GLN 153 N 0.59 1.00 -0.54 2.37 4.20 -0.79 -0.89 115.11 121.05 1rdo h GLN 153 Ca 0.01 -0.06 0.06 0.00 0.06 0.00 0.00 58.65 58.71 1rdo h GLN 153 Cb 1.15 -0.23 -0.03 0.00 0.30 0.00 0.00 27.48 28.67 1rdo h GLN 153 CO 0.12 0.66 0.36 -0.91 -0.67 0.00 0.00 178.83 178.39 1rdo h ASN 154 N 1.03 0.45 0.26 1.46 2.35 -0.90 -3.07 115.58 117.16 1rdo h ASN 154 Ca 0.44 0.00 -0.03 0.00 -0.55 0.00 0.00 56.30 56.17 1rdo h ASN 154 Cb 0.31 -0.10 -0.01 0.00 0.05 0.00 0.00 38.32 38.58 1rdo h ASN 154 CO -0.22 0.29 -1.77 1.33 -1.65 0.00 0.00 177.43 175.41 1rdo n VAL 155 N -4.47 0.28 -2.90 2.81 0.24 -0.73 -4.86 118.33 108.70 1rdo n VAL 155 Ca 0.07 -0.54 -0.43 0.00 -2.04 0.00 0.00 64.34 61.40 1rdo n VAL 155 Cb 0.23 -0.14 -0.05 0.00 -1.47 0.00 0.00 33.84 32.42 1rdo n VAL 155 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1rdo s ALA 156 N -3.40 3.23 -0.95 2.33 0.00 -0.42 -4.57 121.76 117.99 1rdo s ALA 156 Ca -0.06 -1.11 0.28 0.00 0.00 0.00 0.00 51.96 51.07 1rdo s ALA 156 Cb 0.12 -3.60 1.11 0.00 0.00 0.00 0.00 23.12 20.76 1rdo s ALA 156 CO 0.87 -2.14 1.87 1.63 0.00 0.00 0.00 175.76 177.99 1rdo n LYS 157 N 7.06 0.05 -3.97 0.00 5.02 -1.26 -4.88 118.16 120.18 1rdo n LYS 157 Ca 0.02 0.04 -0.10 0.00 -2.02 0.00 0.00 58.31 56.26 1rdo n LYS 157 Cb 0.48 -1.56 -0.04 0.00 -0.02 0.00 0.00 35.03 33.89 1rdo n LYS 157 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 1rdo s ASP 158 N -3.30 0.07 0.07 4.39 -1.08 -1.26 -5.05 116.67 110.52 1rdo s ASP 158 Ca 0.13 -1.01 -0.37 0.00 -0.52 0.00 0.00 52.55 50.78 1rdo s ASP 158 Cb 0.18 0.66 -0.17 0.00 -1.46 0.00 0.00 42.92 42.12 1rdo s ASP 158 CO 0.55 -1.27 1.30 0.52 0.52 0.00 0.00 175.17 176.79 1rdo n VAL 159 N -0.45 0.00 -4.04 1.11 0.31 -1.26 -4.86 118.33 109.15 1rdo n VAL 159 Ca -0.02 -0.00 -0.13 0.00 -0.01 0.00 0.00 64.34 64.18 1rdo n VAL 159 Cb 0.61 -0.69 -0.12 0.00 -0.91 0.00 0.00 33.84 32.73 1rdo n VAL 159 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1rdo s ALA 160 N 0.41 0.38 0.43 3.52 0.00 -0.96 -2.79 121.76 122.74 1rdo s ALA 160 Ca 0.85 -0.53 -0.24 0.00 0.00 0.00 0.00 51.96 52.04 1rdo s ALA 160 Cb -1.00 0.03 -0.08 0.00 0.00 0.00 0.00 23.12 22.07 1rdo s ALA 160 CO 0.48 -0.02 1.23 -0.06 0.00 0.00 0.00 175.76 177.40 1rdo s PHE 161 N -0.99 2.85 0.23 0.00 0.08 0.30 0.22 117.98 120.67 1rdo s PHE 161 Ca -0.08 1.48 0.09 0.00 0.12 0.00 0.00 56.93 58.55 1rdo s PHE 161 Cb -0.07 -3.53 -0.04 0.00 -0.57 0.00 0.00 43.02 38.81 1rdo s PHE 161 CO -0.00 -1.80 -0.05 -0.51 -0.10 0.00 0.00 175.22 172.76 1rdo s LEU 162 N -2.73 3.10 -1.44 -0.37 1.43 -0.12 -3.73 118.68 114.82 1rdo s LEU 162 Ca 0.60 -0.62 -0.09 0.00 -1.03 0.00 0.00 54.13 52.99 1rdo s LEU 162 Cb -0.34 -1.69 0.04 0.00 0.03 0.00 0.00 46.19 44.24 1rdo s LEU 162 CO 0.42 0.05 2.49 0.61 0.23 0.00 0.00 176.35 180.14 1rdo n GLY 163 N -0.49 4.69 2.99 -3.19 0.00 0.26 -4.54 105.19 104.90 1rdo n GLY 163 Ca -0.08 -1.80 -0.12 0.00 0.00 0.00 0.00 46.02 44.02 1rdo n GLY 163 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1rdo s ILE 164 N 0.92 0.01 0.12 -0.61 1.01 -1.26 -2.37 121.20 119.02 1rdo s ILE 164 Ca 0.56 -0.07 -0.16 0.00 0.00 0.00 0.00 60.65 60.98 1rdo s ILE 164 Cb 0.16 -0.17 0.04 0.00 0.01 0.00 0.00 42.46 42.49 1rdo s ILE 164 CO -0.07 -0.04 0.40 0.42 0.00 0.00 0.00 174.94 175.66 1rdo s THR 165 N -0.08 0.07 -0.26 2.92 -4.23 0.07 -3.15 115.64 110.98 1rdo s THR 165 Ca -0.01 -0.56 0.08 0.00 -1.18 0.00 0.00 61.69 60.02 1rdo s THR 165 Cb -0.01 -1.16 0.45 0.00 1.34 0.00 0.00 72.50 73.12 1rdo s THR 165 CO 0.00 -0.31 1.21 -0.90 -0.54 0.00 0.00 174.62 174.08 1rdo n ASP 166 N -0.20 3.67 -0.13 3.99 5.75 -0.73 -0.91 116.55 127.99 1rdo n ASP 166 Ca -0.16 -3.81 -0.02 0.00 -0.01 0.00 0.00 54.79 50.78 1rdo n ASP 166 Cb 0.64 -0.42 0.21 0.00 -1.03 0.00 0.00 41.12 40.51 1rdo n ASP 166 CO 0.00 0.00 0.00 -0.61 -0.11 0.00 0.00 177.20 176.48 1rdo h GLN 167 N 1.70 0.83 0.55 0.11 5.75 -1.83 -3.23 115.11 118.98 1rdo h GLN 167 Ca 0.23 -0.15 -0.03 0.00 -0.15 0.00 0.00 58.65 58.55 1rdo h GLN 167 Cb 1.33 -0.13 0.01 0.00 1.07 0.00 0.00 27.48 29.75 1rdo h GLN 167 CO 0.47 0.72 -0.26 -0.09 -2.65 0.00 0.00 178.83 177.01 1rdo h ARG 168 N 0.81 -0.71 -3.84 1.69 2.43 -1.87 -3.44 114.38 109.46 1rdo h ARG 168 Ca 0.18 0.05 -0.41 0.00 -0.81 0.00 0.00 59.98 58.99 1rdo h ARG 168 Cb 0.24 0.16 -0.36 0.00 -0.42 0.00 0.00 29.97 29.59 1rdo h ARG 168 CO -0.01 -0.40 -0.77 0.99 -1.51 0.00 0.00 179.97 178.27 1rdo s THR 169 N -4.68 0.40 0.15 0.20 2.01 -1.23 -5.11 115.64 107.38 1rdo s THR 169 Ca -0.14 0.02 -0.34 0.00 0.31 0.00 0.00 61.69 61.53 1rdo s THR 169 Cb 0.02 -0.49 -0.15 0.00 0.01 0.00 0.00 72.50 71.89 1rdo s THR 169 CO 0.47 0.22 1.48 1.21 -0.69 0.00 0.00 174.62 177.31 1rdo n GLU 170 N 4.50 1.84 -1.13 4.92 4.07 -1.22 -1.68 120.64 131.94 1rdo n GLU 170 Ca -0.18 0.66 -0.05 0.00 -0.06 0.00 0.00 57.16 57.54 1rdo n GLU 170 Cb 0.50 -2.38 -0.02 0.00 -0.06 0.00 0.00 31.44 29.49 1rdo n GLU 170 CO 0.00 0.00 0.00 -1.71 -0.06 0.00 0.00 177.13 175.36 1rdo n ASN 171 N 2.98 -3.92 -4.05 4.31 4.05 -1.26 -4.99 115.26 112.38 1rdo n ASN 171 Ca 0.17 0.11 -0.32 0.00 0.45 0.00 0.00 54.58 54.99 1rdo n ASN 171 Cb 0.26 -1.83 -0.15 0.00 1.23 0.00 0.00 39.78 39.30 1rdo n ASN 171 CO 0.00 0.00 0.00 -0.69 -3.05 0.00 0.00 177.26 173.52 1rdo s VAL 172 N -2.04 2.24 -0.15 3.44 1.01 -0.67 -5.10 120.40 119.13 1rdo s VAL 172 Ca 0.00 -1.93 -0.15 0.00 0.00 0.00 0.00 61.98 59.90 1rdo s VAL 172 Cb 0.00 -2.47 -0.05 0.00 0.00 0.00 0.00 36.38 33.87 1rdo s VAL 172 CO 0.00 -0.27 0.35 -0.36 0.00 0.00 0.00 175.10 174.81 1rdo s PHE 173 N 1.02 3.48 0.16 5.22 0.08 -1.26 -4.21 117.98 122.47 1rdo s PHE 173 Ca -0.00 0.68 0.07 0.00 0.12 0.00 0.00 56.93 57.80 1rdo s PHE 173 Cb -0.20 -2.40 -0.04 0.00 -0.57 0.00 0.00 43.02 39.81 1rdo s PHE 173 CO -0.06 0.23 -0.15 -1.21 -0.10 0.00 0.00 175.22 173.92 1rdo s GLU 174 N 0.48 1.19 0.98 0.44 2.02 -0.08 -1.36 118.70 122.37 1rdo s GLU 174 Ca 0.19 -1.40 -0.15 0.00 0.02 0.00 0.00 54.97 53.63 1rdo s GLU 174 Cb -0.14 -1.10 0.19 0.00 0.10 0.00 0.00 34.13 33.19 1rdo s GLU 174 CO 0.06 0.21 1.22 0.16 0.02 0.00 0.00 175.26 176.92 1rdo s ASP 175 N -2.79 2.93 0.00 -0.19 1.47 0.23 -0.75 116.67 117.58 1rdo s ASP 175 Ca 0.15 0.57 0.07 0.00 1.18 0.00 0.00 52.55 54.52 1rdo s ASP 175 Cb -0.04 -0.83 0.34 0.00 -0.34 0.00 0.00 42.92 42.06 1rdo s ASP 175 CO 0.05 -2.87 1.19 0.18 0.68 0.00 0.00 175.17 174.40 1rdo n LEU 176 N -3.91 0.00 -1.63 2.11 4.77 -1.00 -1.03 117.00 116.31 1rdo n LEU 176 Ca 0.12 0.43 0.09 0.00 -0.03 0.00 0.00 56.01 56.61 1rdo n LEU 176 Cb 0.60 -0.43 0.36 0.00 -2.33 0.00 0.00 43.42 41.62 1rdo n LEU 176 CO 0.50 -0.32 0.82 0.35 -1.33 0.00 0.00 177.39 177.41 1rdo n THR 177 N -1.43 1.95 -1.70 -5.08 -2.24 -1.26 -4.93 114.28 99.60 1rdo n THR 177 Ca 0.02 -1.19 -0.11 0.00 -2.27 0.00 0.00 64.05 60.51 1rdo n THR 177 Cb 0.08 0.04 -0.03 0.00 -2.10 0.00 0.00 70.33 68.31 1rdo n THR 177 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1rdo n GLY 178 N 1.04 0.69 3.52 3.38 0.00 -0.20 -4.99 105.19 108.63 1rdo n GLY 178 Ca 0.26 -0.47 -0.38 0.00 0.00 0.00 0.00 46.02 45.42 1rdo n GLY 178 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1rdo s ASN 179 N -2.72 5.80 0.12 1.61 2.47 -1.25 -4.86 114.94 116.12 1rdo s ASN 179 Ca 0.00 -0.26 -0.34 0.00 0.42 0.00 0.00 52.86 52.69 1rdo s ASN 179 Cb 0.00 -2.07 -0.13 0.00 -1.45 0.00 0.00 41.25 37.60 1rdo s ASN 179 CO 0.00 -0.13 1.65 -1.14 -3.72 0.00 0.00 177.10 173.76 1rdo n ARG 180 N 5.03 2.22 -2.18 0.43 0.63 -1.26 -0.60 116.66 120.93 1rdo n ARG 180 Ca -0.14 0.80 -0.30 0.00 -0.92 0.00 0.00 57.85 57.29 1rdo n ARG 180 Cb 0.51 -2.60 -0.00 0.00 0.45 0.00 0.00 32.46 30.82 1rdo n ARG 180 CO 0.00 0.00 0.00 0.14 -2.51 0.00 0.00 177.63 175.26 1rdo s VAL 181 N 1.51 4.72 -0.03 5.15 -7.23 -0.46 -4.85 120.40 119.22 1rdo s VAL 181 Ca 0.81 0.79 -0.04 0.00 -1.81 0.00 0.00 61.98 61.73 1rdo s VAL 181 Cb -0.66 -3.83 -0.01 0.00 0.56 0.00 0.00 36.38 32.43 1rdo s VAL 181 CO 0.40 -0.97 -0.09 -1.14 -0.31 0.00 0.00 175.10 172.99 1rdo n ARG 182 N -2.34 0.13 -2.04 4.82 0.63 -1.26 -4.95 116.66 111.66 1rdo n ARG 182 Ca 0.05 0.05 -0.41 0.00 -0.92 0.00 0.00 57.85 56.62 1rdo n ARG 182 Cb 0.54 -0.61 -0.02 0.00 0.45 0.00 0.00 32.46 32.82 1rdo n ARG 182 CO 0.00 0.00 0.00 -0.47 -2.51 0.00 0.00 177.63 174.65 1rdo s TYR 183 N -1.65 3.05 0.04 -0.14 5.04 -1.26 -5.03 117.35 117.40 1rdo s TYR 183 Ca -0.07 1.03 -0.03 0.00 -2.44 0.00 0.00 57.07 55.56 1rdo s TYR 183 Cb 0.01 -3.80 -0.02 0.00 0.35 0.00 0.00 41.96 38.50 1rdo s TYR 183 CO 0.11 -2.61 0.03 0.95 -1.34 0.00 0.00 175.55 172.69 1rdo s THR 184 N 0.10 0.15 -0.33 4.34 -4.23 -1.26 -4.95 115.64 109.45 1rdo s THR 184 Ca 0.60 -1.23 0.17 0.00 -1.18 0.00 0.00 61.69 60.04 1rdo s THR 184 Cb -0.41 -0.88 0.44 0.00 1.34 0.00 0.00 72.50 72.99 1rdo s THR 184 CO 0.42 -0.68 0.94 -3.20 -0.54 0.00 0.00 174.62 171.56 1rdo n ASN 185 N 0.83 1.14 -4.75 3.99 5.15 -1.26 -5.09 115.26 115.27 1rdo n ASN 185 Ca -0.19 -2.75 -0.42 0.00 -0.60 0.00 0.00 54.58 50.62 1rdo n ASN 185 Cb 0.58 -0.44 -0.01 0.00 -0.53 0.00 0.00 39.78 39.38 1rdo n ASN 185 CO 0.00 0.00 0.00 0.79 1.40 0.00 0.00 177.26 179.45 1rdo n TRP 186 N -0.03 2.80 -1.76 1.20 7.02 -1.26 -0.39 117.44 125.01 1rdo n TRP 186 Ca 0.11 0.42 -0.33 0.00 -1.02 0.00 0.00 57.50 56.67 1rdo n TRP 186 Cb 0.80 -2.53 0.05 0.00 -2.42 0.00 0.00 31.31 27.21 1rdo n TRP 186 CO 0.00 0.00 0.00 1.21 -2.02 0.00 0.00 177.69 176.88 1rdo s ASN 187 N 0.01 5.07 0.13 -0.99 3.04 0.27 -4.62 114.94 117.86 1rdo s ASN 187 Ca 0.57 2.04 -0.33 0.00 0.04 0.00 0.00 52.86 55.17 1rdo s ASN 187 Cb -0.50 -2.56 -0.13 0.00 -1.54 0.00 0.00 41.25 36.52 1rdo s ASN 187 CO 0.59 -1.66 1.70 1.21 -3.04 0.00 0.00 177.10 175.91 1rdo n GLU 188 N -2.38 2.42 -0.15 0.43 4.07 -1.26 -1.23 120.64 122.55 1rdo n GLU 188 Ca 0.11 0.88 0.00 0.00 -0.06 0.00 0.00 57.16 58.08 1rdo n GLU 188 Cb 0.52 -2.70 0.00 0.00 -0.06 0.00 0.00 31.44 29.20 1rdo n GLU 188 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1rdo n GLY 189 N 3.83 0.67 3.63 8.31 0.00 -1.26 -5.06 105.19 115.31 1rdo n GLY 189 Ca 0.18 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.92 1rdo n GLY 189 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1rdo s GLU 190 N -0.75 2.31 0.15 1.61 0.41 -0.37 -3.97 118.70 118.10 1rdo s GLU 190 Ca 0.00 -1.06 -0.27 0.00 -0.41 0.00 0.00 54.97 53.23 1rdo s GLU 190 Cb 0.00 -2.35 -0.07 0.00 -1.78 0.00 0.00 34.13 29.93 1rdo s GLU 190 CO 0.00 0.48 0.84 -1.25 -0.49 0.00 0.00 175.26 174.84 1rdo s PRO 191 N -2.64 4.64 0.00 0.39 0.04 -1.26 -4.65 135.00 131.52 1rdo s PRO 191 Ca 0.25 1.26 0.08 0.00 0.04 0.00 0.00 61.00 62.63 1rdo s PRO 191 Cb -0.10 -3.30 0.04 0.00 0.04 0.00 0.00 34.50 31.18 1rdo s PRO 191 CO 0.17 0.45 0.69 0.27 0.04 0.00 0.00 177.00 178.63 1rdo n ASN 192 N 1.97 1.49 -4.19 6.66 0.23 -1.25 -5.03 115.26 115.13 1rdo n ASN 192 Ca -0.03 -1.25 -0.32 0.00 -0.53 0.00 0.00 54.58 52.45 1rdo n ASN 192 Cb 0.49 0.13 -0.06 0.00 -2.08 0.00 0.00 39.78 38.25 1rdo n ASN 192 CO 0.00 0.00 0.00 -3.20 -0.93 0.00 0.00 177.26 173.13 1rdo n ASN 193 N 0.24 -0.24 -4.75 0.53 5.15 -1.26 -4.85 115.26 110.07 1rdo n ASN 193 Ca 0.04 -1.22 -0.39 0.00 -0.60 0.00 0.00 54.58 52.41 1rdo n ASN 193 Cb 0.19 -1.95 0.03 0.00 -0.53 0.00 0.00 39.78 37.53 1rdo n ASN 193 CO 0.00 0.00 0.00 0.68 1.40 0.00 0.00 177.26 179.34 1rdo s VAL 194 N -4.15 2.03 0.00 3.44 -7.23 -1.26 -4.33 120.40 108.90 1rdo s VAL 194 Ca 0.09 0.02 0.00 0.00 -1.81 0.00 0.00 61.98 60.28 1rdo s VAL 194 Cb -0.05 -3.01 0.00 0.00 0.56 0.00 0.00 36.38 33.88 1rdo s VAL 194 CO 0.97 0.00 0.00 0.61 -0.31 0.00 0.00 175.10 176.37 1rdo n GLY 195 N 0.68 3.24 0.07 2.32 0.00 -1.26 -1.82 105.19 108.42 1rdo n GLY 195 Ca 0.09 -0.20 0.08 0.00 0.00 0.00 0.00 46.02 45.99 1rdo n GLY 195 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1rdo n SER 196 N 3.02 0.31 0.00 1.61 3.41 -1.26 -4.89 113.62 115.81 1rdo n SER 196 Ca 0.00 0.60 0.00 0.00 -0.26 0.00 0.00 58.87 59.21 1rdo n SER 196 Cb 0.00 -0.66 0.00 0.00 -0.26 0.00 0.00 64.21 63.29 1rdo n SER 196 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1rdo n GLY 197 N -0.64 4.33 2.90 5.00 0.00 -0.76 -5.07 105.19 110.96 1rdo n GLY 197 Ca 0.01 -1.14 -0.30 0.00 0.00 0.00 0.00 46.02 44.59 1rdo n GLY 197 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1rdo s GLU 198 N -4.97 1.38 0.00 1.61 2.02 -1.26 -4.40 118.70 113.09 1rdo s GLU 198 Ca 0.00 -1.11 0.06 0.00 0.02 0.00 0.00 54.97 53.94 1rdo s GLU 198 Cb 0.00 -2.55 0.13 0.00 0.10 0.00 0.00 34.13 31.81 1rdo s GLU 198 CO 0.00 -0.72 1.00 0.09 0.02 0.00 0.00 175.26 175.64 1rdo n ASN 199 N 4.66 2.19 -4.68 -0.19 3.02 -1.02 -4.57 115.26 114.67 1rdo n ASN 199 Ca -0.08 -1.76 -0.26 0.00 -0.03 0.00 0.00 54.58 52.45 1rdo n ASN 199 Cb 0.44 -0.09 -0.09 0.00 -0.61 0.00 0.00 39.78 39.43 1rdo n ASN 199 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1rdo s VAL 201 N -2.62 0.63 0.13 0.00 1.01 -1.19 -0.24 120.40 118.13 1rdo s VAL 201 Ca 0.38 -0.34 0.07 0.00 0.00 0.00 0.00 61.98 62.10 1rdo s VAL 201 Cb 0.05 -0.53 -0.04 0.00 0.00 0.00 0.00 36.38 35.87 1rdo s VAL 201 CO 0.21 0.18 -0.17 0.68 0.00 0.00 0.00 175.10 175.99 1rdo s VAL 202 N -0.19 1.60 -0.30 2.92 -7.23 -0.24 -0.95 120.40 116.02 1rdo s VAL 202 Ca 0.03 -1.72 -0.17 0.00 -1.81 0.00 0.00 61.98 58.32 1rdo s VAL 202 Cb -0.03 -1.62 -0.02 0.00 0.56 0.00 0.00 36.38 35.27 1rdo s VAL 202 CO -0.00 -0.27 0.45 -0.22 -0.31 0.00 0.00 175.10 174.74 1rdo s LEU 203 N -2.34 4.18 0.84 1.32 2.96 0.13 -1.51 118.68 124.26 1rdo s LEU 203 Ca 0.10 0.19 -0.11 0.00 -0.22 0.00 0.00 54.13 54.09 1rdo s LEU 203 Cb -0.07 -2.52 0.09 0.00 0.50 0.00 0.00 46.19 44.19 1rdo s LEU 203 CO 0.05 -0.31 1.09 -0.76 -1.32 0.00 0.00 176.35 175.10 1rdo s LEU 204 N 2.22 2.49 0.00 -0.68 1.43 0.87 -2.27 118.68 122.74 1rdo s LEU 204 Ca 0.17 1.42 0.13 0.00 -1.03 0.00 0.00 54.13 54.82 1rdo s LEU 204 Cb -0.16 -3.97 0.66 0.00 0.03 0.00 0.00 46.19 42.76 1rdo s LEU 204 CO 0.11 -2.24 1.28 0.35 0.23 0.00 0.00 176.35 176.08 1rdo n THR 205 N -3.62 0.52 0.14 5.49 -2.24 -1.26 -1.17 114.28 112.14 1rdo n THR 205 Ca 0.07 0.13 0.10 0.00 -2.27 0.00 0.00 64.05 62.09 1rdo n THR 205 Cb 0.56 -0.93 0.21 0.00 -2.10 0.00 0.00 70.33 68.07 1rdo n THR 205 CO 0.00 0.00 0.00 -0.46 -0.57 0.00 0.00 175.07 174.04 1rdo n ASN 206 N -1.22 3.35 0.00 3.42 6.94 -1.26 -4.96 115.26 121.53 1rdo n ASN 206 Ca 0.07 -1.95 0.00 0.00 -0.02 0.00 0.00 54.58 52.68 1rdo n ASN 206 Cb 0.09 -0.26 0.00 0.00 -2.36 0.00 0.00 39.78 37.24 1rdo n ASN 206 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1rdo n GLY 207 N 1.32 2.55 3.88 4.83 0.00 -0.32 -5.03 105.19 112.41 1rdo n GLY 207 Ca 0.18 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.90 1rdo n GLY 207 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1rdo s LYS 208 N -0.49 3.10 0.17 1.61 -0.14 -1.26 -4.69 119.74 118.03 1rdo s LYS 208 Ca 0.00 0.53 0.05 0.00 -1.36 0.00 0.00 55.97 55.19 1rdo s LYS 208 Cb 0.00 -2.05 -0.04 0.00 -1.68 0.00 0.00 37.83 34.06 1rdo s LYS 208 CO 0.00 -0.87 0.13 -1.58 -0.76 0.00 0.00 175.35 172.27 1rdo s TRP 209 N -3.29 3.13 -0.00 3.18 0.51 0.47 -0.09 118.94 122.85 1rdo s TRP 209 Ca 0.57 -0.03 0.00 0.00 -2.12 0.00 0.00 56.10 54.52 1rdo s TRP 209 Cb -0.11 -1.49 0.00 0.00 -0.81 0.00 0.00 33.47 31.06 1rdo s TRP 209 CO 0.52 0.52 -0.00 1.21 -0.51 0.00 0.00 176.95 178.69 1rdo s ASN 210 N -3.15 0.05 0.07 2.95 2.47 -0.57 -0.57 114.94 116.20 1rdo s ASN 210 Ca 0.31 -0.01 -0.26 0.00 0.42 0.00 0.00 52.86 53.32 1rdo s ASN 210 Cb -0.10 -0.01 -0.06 0.00 -1.45 0.00 0.00 41.25 39.63 1rdo s ASN 210 CO 0.23 -0.00 0.80 1.51 -3.72 0.00 0.00 177.10 175.92 1rdo s ASP 211 N 0.04 7.29 0.20 -4.21 -4.77 -1.26 -1.07 116.67 112.88 1rdo s ASP 211 Ca -0.00 1.54 0.00 0.00 -3.30 0.00 0.00 52.55 50.79 1rdo s ASP 211 Cb -0.01 -2.49 -0.04 0.00 -1.09 0.00 0.00 42.92 39.28 1rdo s ASP 211 CO -0.00 0.03 0.07 0.68 0.70 0.00 0.00 175.17 176.65 1rdo s VAL 212 N -0.20 0.35 0.20 2.11 -7.23 0.67 -4.88 120.40 111.43 1rdo s VAL 212 Ca 0.40 -1.98 -0.30 0.00 -1.81 0.00 0.00 61.98 58.29 1rdo s VAL 212 Cb -0.21 -2.35 -0.09 0.00 0.56 0.00 0.00 36.38 34.28 1rdo s VAL 212 CO 0.25 -0.22 1.38 -2.84 -0.31 0.00 0.00 175.10 173.35 1rdo s PRO 213 N -4.04 4.33 0.62 4.82 0.02 -1.26 -1.39 135.00 138.10 1rdo s PRO 213 Ca 0.32 2.15 0.36 0.00 0.02 0.00 0.00 61.00 63.86 1rdo s PRO 213 Cb 0.07 -3.17 2.08 0.00 0.02 0.00 0.00 34.50 33.50 1rdo s PRO 213 CO 0.08 -0.35 2.30 0.00 -0.33 0.00 0.00 177.00 178.70 1rdo n SER 215 N -3.49 0.22 -4.84 0.00 3.41 -1.26 -2.05 113.62 105.62 1rdo n SER 215 Ca -0.03 0.06 -0.32 0.00 -0.26 0.00 0.00 58.87 58.32 1rdo n SER 215 Cb 0.09 -0.20 -0.02 0.00 -0.26 0.00 0.00 64.21 63.82 1rdo n SER 215 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 1rdo s ASP 216 N -2.88 6.42 -0.17 4.04 1.11 -0.44 -4.71 116.67 120.04 1rdo s ASP 216 Ca 0.17 1.56 -0.09 0.00 0.18 0.00 0.00 52.55 54.38 1rdo s ASP 216 Cb 0.19 -2.50 -0.05 0.00 1.07 0.00 0.00 42.92 41.63 1rdo s ASP 216 CO 0.56 -0.73 0.13 -0.44 1.18 0.00 0.00 175.17 175.87 1rdo s SER 217 N -3.30 6.26 0.23 0.27 0.01 -1.26 -3.99 113.70 111.92 1rdo s SER 217 Ca 0.59 0.32 -0.11 0.00 1.31 0.00 0.00 55.95 58.06 1rdo s SER 217 Cb -0.11 -2.07 -0.01 0.00 0.21 0.00 0.00 66.02 64.04 1rdo s SER 217 CO 0.37 0.27 0.41 -0.36 0.41 0.00 0.00 173.24 174.34 1rdo s PHE 218 N -0.19 0.48 0.93 2.43 0.08 -0.88 -4.71 117.98 116.11 1rdo s PHE 218 Ca 0.11 -0.82 -0.12 0.00 0.12 0.00 0.00 56.93 56.22 1rdo s PHE 218 Cb -0.11 0.05 0.15 0.00 -0.57 0.00 0.00 43.02 42.54 1rdo s PHE 218 CO 0.00 -0.91 1.09 -0.51 -0.10 0.00 0.00 175.22 174.80 1rdo s LEU 219 N -3.03 2.10 0.02 -0.37 1.43 -1.12 -0.98 118.68 116.73 1rdo s LEU 219 Ca 0.24 1.46 0.04 0.00 -1.03 0.00 0.00 54.13 54.85 1rdo s LEU 219 Cb 0.01 -3.82 -0.02 0.00 0.03 0.00 0.00 46.19 42.39 1rdo s LEU 219 CO 0.08 -2.82 -0.13 0.54 0.23 0.00 0.00 176.35 174.25 1rdo s VAL 220 N -2.91 1.05 -0.17 -1.59 0.11 -1.26 -0.54 120.40 115.09 1rdo s VAL 220 Ca 0.64 -0.85 -0.02 0.00 -2.93 0.00 0.00 61.98 58.82 1rdo s VAL 220 Cb -0.19 -0.94 -0.01 0.00 -1.53 0.00 0.00 36.38 33.72 1rdo s VAL 220 CO 0.57 0.08 -0.09 -0.69 -3.33 0.00 0.00 175.10 171.64 1rdo s VAL 221 N -0.69 3.16 0.19 2.04 1.01 -1.24 -0.57 120.40 124.30 1rdo s VAL 221 Ca 0.02 -0.59 -0.00 0.00 0.00 0.00 0.00 61.98 61.41 1rdo s VAL 221 Cb -0.07 -2.38 -0.04 0.00 0.00 0.00 0.00 36.38 33.89 1rdo s VAL 221 CO 0.01 0.48 0.37 0.00 0.00 0.00 0.00 175.10 175.96 1rdo s GLU 223 N -3.31 2.35 0.09 0.00 2.12 0.15 -1.56 118.70 118.55 1rdo s GLU 223 Ca 0.38 -0.81 0.02 0.00 0.36 0.00 0.00 54.97 54.91 1rdo s GLU 223 Cb -0.11 -1.98 -0.04 0.00 0.26 0.00 0.00 34.13 32.26 1rdo s GLU 223 CO 0.29 0.32 -0.07 -0.06 -0.54 0.00 0.00 175.26 175.20 1rdo s PHE 224 N -0.06 0.87 0.00 5.30 0.08 -0.25 -1.78 117.98 122.15 1rdo s PHE 224 Ca -0.05 -0.85 0.00 0.00 0.12 0.00 0.00 56.93 56.16 1rdo s PHE 224 Cb -0.13 -0.50 0.00 0.00 -0.57 0.00 0.00 43.02 41.81 1rdo s PHE 224 CO 0.04 -0.13 0.00 -1.13 -0.10 0.00 0.00 175.22 173.89