#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rdl s LYS 115 N 0.00 4.00 -0.06 1.64 1.02 -1.26 -4.37 119.74 120.71 1rdl s LYS 115 Ca 0.00 0.50 0.04 0.00 0.02 0.00 0.00 55.97 56.53 1rdl s LYS 115 Cb 0.00 -3.15 -0.02 0.00 -0.52 0.00 0.00 37.83 34.14 1rdl s LYS 115 CO 0.00 0.63 -0.19 0.71 -0.92 0.00 0.00 175.35 175.58 1rdl s TYR 116 N -1.19 2.59 -0.06 3.18 2.02 0.12 -4.95 117.35 119.07 1rdl s TYR 116 Ca 0.29 -0.44 0.06 0.00 -0.37 0.00 0.00 57.07 56.60 1rdl s TYR 116 Cb -0.17 -1.64 -0.01 0.00 -0.40 0.00 0.00 41.96 39.74 1rdl s TYR 116 CO 0.17 -0.03 -0.23 -0.06 -1.57 0.00 0.00 175.55 173.83 1rdl s PHE 117 N -0.37 2.48 -0.02 2.71 0.08 -1.26 -0.84 117.98 120.76 1rdl s PHE 117 Ca 0.03 -0.60 0.01 0.00 0.12 0.00 0.00 56.93 56.49 1rdl s PHE 117 Cb -0.12 -1.60 0.00 0.00 -0.57 0.00 0.00 43.02 40.73 1rdl s PHE 117 CO 0.02 -0.14 -0.05 -1.64 -0.10 0.00 0.00 175.22 173.31 1rdl s MET 118 N -0.28 0.53 0.03 0.44 -1.94 -0.67 -4.96 119.30 112.47 1rdl s MET 118 Ca 0.00 -0.16 -0.03 0.00 -1.71 0.00 0.00 55.69 53.80 1rdl s MET 118 Cb -0.13 -0.54 -0.04 0.00 2.01 0.00 0.00 34.83 36.13 1rdl s MET 118 CO 0.03 0.05 0.23 0.45 -0.01 0.00 0.00 175.02 175.77 1rdl s SER 119 N 0.21 6.40 0.78 3.03 0.15 -1.26 -0.18 113.70 122.84 1rdl s SER 119 Ca -0.02 0.39 -0.12 0.00 0.70 0.00 0.00 55.95 56.90 1rdl s SER 119 Cb -0.06 -2.02 0.06 0.00 -1.71 0.00 0.00 66.02 62.30 1rdl s SER 119 CO -0.00 0.21 1.14 -0.94 1.20 0.00 0.00 173.24 174.85 1rdl s SER 120 N -2.13 4.72 -0.20 5.45 1.04 0.15 -4.99 113.70 117.74 1rdl s SER 120 Ca 0.31 0.96 -0.04 0.00 0.48 0.00 0.00 55.95 57.66 1rdl s SER 120 Cb -0.13 -1.58 -0.20 0.00 0.10 0.00 0.00 66.02 64.21 1rdl s SER 120 CO 0.22 -1.79 0.01 0.52 0.98 0.00 0.00 173.24 173.18 1rdl n VAL 121 N -3.27 1.61 -3.48 5.02 0.31 -1.26 -4.74 118.33 112.53 1rdl n VAL 121 Ca 0.07 -0.56 -0.20 0.00 -0.01 0.00 0.00 64.34 63.64 1rdl n VAL 121 Cb 0.59 -1.61 -0.01 0.00 -0.91 0.00 0.00 33.84 31.90 1rdl n VAL 121 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1rdl s ARG 122 N -2.52 3.20 -0.03 5.55 1.70 -1.26 -5.01 118.95 120.57 1rdl s ARG 122 Ca -0.30 -0.82 -0.07 0.00 -0.47 0.00 0.00 55.73 54.06 1rdl s ARG 122 Cb 0.08 -2.78 -0.05 0.00 -0.57 0.00 0.00 34.95 31.64 1rdl s ARG 122 CO 0.66 0.08 0.24 1.03 -1.08 0.00 0.00 175.30 176.23 1rdl s ARG 123 N -4.21 3.57 0.16 3.89 0.52 -1.26 -4.41 118.95 117.20 1rdl s ARG 123 Ca 0.43 -0.06 -0.22 0.00 -0.52 0.00 0.00 55.73 55.36 1rdl s ARG 123 Cb -0.10 -3.12 0.06 0.00 0.52 0.00 0.00 34.95 32.32 1rdl s ARG 123 CO 0.32 0.69 0.57 0.00 0.02 0.00 0.00 175.30 176.91 1rdl s MET 124 N -1.51 1.26 0.90 3.54 0.23 -0.03 -4.75 119.30 118.93 1rdl s MET 124 Ca 0.24 -0.51 -0.12 0.00 -1.03 0.00 0.00 55.69 54.27 1rdl s MET 124 Cb -0.13 0.57 0.13 0.00 -1.53 0.00 0.00 34.83 33.87 1rdl s MET 124 CO 0.13 -0.54 1.11 -1.25 -2.03 0.00 0.00 175.02 172.43 1rdl s PRO 125 N -3.76 1.26 0.17 3.16 0.04 -1.26 -1.98 135.00 132.63 1rdl s PRO 125 Ca 0.01 0.56 -0.15 0.00 0.04 0.00 0.00 61.00 61.46 1rdl s PRO 125 Cb -0.01 -1.83 0.13 0.00 0.04 0.00 0.00 34.50 32.84 1rdl s PRO 125 CO -0.13 -2.17 1.69 1.25 0.04 0.00 0.00 177.00 177.68 1rdl h LEU 126 N -1.49 -0.21 -1.38 -3.56 5.85 -1.64 -1.34 115.31 111.55 1rdl h LEU 126 Ca -0.50 0.10 0.08 0.00 0.84 0.00 0.00 57.88 58.41 1rdl h LEU 126 Cb 1.30 0.19 -0.05 0.00 0.37 0.00 0.00 40.66 42.47 1rdl h LEU 126 CO 0.58 -0.07 0.50 0.78 -0.34 0.00 0.00 178.44 179.89 1rdl h ASN 127 N 0.09 0.64 0.34 1.25 2.35 -1.93 0.11 115.58 118.44 1rdl h ASN 127 Ca 0.21 0.01 -0.18 0.00 -0.55 0.00 0.00 56.30 55.79 1rdl h ASN 127 Cb 0.31 -0.12 -0.01 0.00 0.05 0.00 0.00 38.32 38.55 1rdl h ASN 127 CO -0.37 0.39 -0.75 0.03 -1.65 0.00 0.00 177.43 175.09 1rdl h ARG 128 N 0.72 0.33 -0.48 0.81 2.47 -1.76 -2.14 114.38 114.32 1rdl h ARG 128 Ca 0.34 -0.29 -0.02 0.00 -1.26 0.00 0.00 59.98 58.75 1rdl h ARG 128 Cb 0.39 0.06 -0.02 0.00 -1.65 0.00 0.00 29.97 28.75 1rdl h ARG 128 CO -0.12 0.94 0.22 0.00 0.56 0.00 0.00 179.97 181.57 1rdl h ALA 129 N 0.98 0.62 -0.08 0.04 0.00 0.17 -0.29 119.26 120.70 1rdl h ALA 129 Ca -0.03 -0.13 -0.00 0.00 0.00 0.00 0.00 54.91 54.75 1rdl h ALA 129 Cb 1.32 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 18.92 1rdl h ALA 129 CO 0.12 0.20 0.05 0.87 0.00 0.00 0.00 179.25 180.49 1rdl h LYS 130 N 0.64 0.11 -0.99 0.00 1.57 -0.79 -2.03 116.57 115.08 1rdl h LYS 130 Ca 0.16 -0.01 0.03 0.00 -1.87 0.00 0.00 60.65 58.97 1rdl h LYS 130 Cb 0.14 -0.02 -0.06 0.00 0.08 0.00 0.00 32.23 32.37 1rdl h LYS 130 CO -0.02 0.11 0.65 0.00 -0.57 0.00 0.00 179.45 179.62 1rdl h ALA 131 N 1.00 1.35 0.23 3.86 0.00 -1.13 -0.64 119.26 123.91 1rdl h ALA 131 Ca 0.03 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 1rdl h ALA 131 Cb 0.03 -0.36 0.00 0.00 0.00 0.00 0.00 17.79 17.46 1rdl h ALA 131 CO -0.01 0.56 -0.11 1.25 0.00 0.00 0.00 179.25 180.94 1rdl h LEU 132 N 1.27 -0.26 -0.83 0.00 5.85 -0.73 -0.95 115.31 119.65 1rdl h LEU 132 Ca 0.39 -0.11 -0.02 0.00 0.84 0.00 0.00 57.88 58.98 1rdl h LEU 132 Cb -0.01 0.07 -0.04 0.00 0.37 0.00 0.00 40.66 41.05 1rdl h LEU 132 CO -0.12 -0.04 0.44 0.00 -0.34 0.00 0.00 178.44 178.38 1rdl h SER 134 N 1.16 0.00 -0.11 0.00 0.02 -1.05 0.13 113.55 113.70 1rdl h SER 134 Ca 0.29 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 61.23 1rdl h SER 134 Cb 0.05 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.58 1rdl h SER 134 CO -0.04 0.10 0.04 -0.08 -1.14 0.00 0.00 176.83 175.70 1rdl h GLU 135 N 0.00 0.23 -0.43 3.45 4.57 -0.42 -0.29 114.58 121.69 1rdl h GLU 135 Ca -0.00 -0.02 -0.06 0.00 -1.18 0.00 0.00 59.36 58.09 1rdl h GLU 135 Cb 0.47 -0.05 -0.04 0.00 -0.16 0.00 0.00 28.75 28.98 1rdl h GLU 135 CO 0.01 0.22 0.05 1.28 -1.18 0.00 0.00 179.01 179.39 1rdl n LEU 136 N -4.44 4.75 -3.34 1.64 4.77 -1.01 -4.94 117.00 114.43 1rdl n LEU 136 Ca -0.01 -3.12 -0.23 0.00 -0.03 0.00 0.00 56.01 52.62 1rdl n LEU 136 Cb 0.14 -0.63 0.06 0.00 -2.33 0.00 0.00 43.42 40.67 1rdl n LEU 136 CO 0.36 0.75 0.16 0.00 -1.33 0.00 0.00 177.39 177.33 1rdl n GLN 137 N -0.27 -6.81 -2.07 3.23 6.02 -0.12 -5.00 117.38 112.35 1rdl n GLN 137 Ca 0.28 0.84 -0.02 0.00 -0.01 0.00 0.00 57.00 58.10 1rdl n GLN 137 Cb 1.08 -5.79 -0.00 0.00 1.02 0.00 0.00 30.24 26.54 1rdl n GLN 137 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1rdl n GLY 138 N -1.83 4.04 3.26 1.08 0.00 0.41 -4.96 105.19 107.20 1rdl n GLY 138 Ca -0.03 -2.21 -0.14 0.00 0.00 0.00 0.00 46.02 43.63 1rdl n GLY 138 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1rdl s THR 139 N -0.98 0.33 -0.00 2.61 -1.32 -0.56 -3.25 115.64 112.47 1rdl s THR 139 Ca 0.00 -2.00 -0.30 0.00 -1.21 0.00 0.00 61.69 58.18 1rdl s THR 139 Cb -0.00 -2.55 -0.05 0.00 -1.51 0.00 0.00 72.50 68.39 1rdl s THR 139 CO 0.00 -0.03 1.25 -0.69 -2.21 0.00 0.00 174.62 172.94 1rdl s VAL 140 N -3.92 4.04 0.06 5.08 1.01 -1.26 0.28 120.40 125.69 1rdl s VAL 140 Ca 0.37 1.42 -0.37 0.00 0.00 0.00 0.00 61.98 63.40 1rdl s VAL 140 Cb 0.07 -3.91 -0.17 0.00 0.00 0.00 0.00 36.38 32.37 1rdl s VAL 140 CO 0.12 0.04 1.32 0.00 0.00 0.00 0.00 175.10 176.58 1rdl n ALA 141 N 4.80 -1.31 -3.79 5.51 0.00 0.83 -3.55 120.51 123.00 1rdl n ALA 141 Ca 0.11 0.52 -0.30 0.00 0.00 0.00 0.00 53.44 53.77 1rdl n ALA 141 Cb 0.46 -2.04 -0.15 0.00 0.00 0.00 0.00 19.45 17.72 1rdl n ALA 141 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1rdl s THR 142 N 0.55 1.15 0.15 0.00 2.01 -1.26 -0.34 115.64 117.89 1rdl s THR 142 Ca 0.86 -1.55 -0.31 0.00 0.31 0.00 0.00 61.69 61.00 1rdl s THR 142 Cb -1.00 -1.84 -0.09 0.00 0.01 0.00 0.00 72.50 69.57 1rdl s THR 142 CO 0.49 -0.63 1.43 -2.16 -0.69 0.00 0.00 174.62 173.06 1rdl s PRO 143 N 1.48 4.29 0.00 4.92 0.04 -1.26 -4.90 135.00 139.57 1rdl s PRO 143 Ca 0.09 2.18 0.20 0.00 0.04 0.00 0.00 61.00 63.51 1rdl s PRO 143 Cb -0.18 -3.20 -0.05 0.00 0.04 0.00 0.00 34.50 31.12 1rdl s PRO 143 CO -0.21 -0.46 0.97 0.54 0.04 0.00 0.00 177.00 177.88 1rdl n ARG 144 N 3.60 1.23 -3.81 4.56 5.12 -1.26 -4.85 116.66 121.26 1rdl n ARG 144 Ca 0.11 -0.75 -0.04 0.00 -1.93 0.00 0.00 57.85 55.23 1rdl n ARG 144 Cb 0.41 -1.41 -0.00 0.00 -1.16 0.00 0.00 32.46 30.30 1rdl n ARG 144 CO 0.00 0.00 0.00 0.54 -1.93 0.00 0.00 177.63 176.24 1rdl s ASN 145 N -2.39 -0.12 0.39 0.55 2.20 -1.26 -4.53 114.94 109.78 1rdl s ASN 145 Ca 0.15 -0.59 0.07 0.00 -0.94 0.00 0.00 52.86 51.55 1rdl s ASN 145 Cb 0.16 0.57 0.81 0.00 -2.00 0.00 0.00 41.25 40.79 1rdl s ASN 145 CO 0.57 -1.08 1.99 0.00 -2.94 0.00 0.00 177.10 175.64 1rdl h ALA 146 N 2.00 1.60 -0.25 3.54 0.00 -1.98 -1.12 119.26 123.05 1rdl h ALA 146 Ca -0.25 -0.10 -0.02 0.00 0.00 0.00 0.00 54.91 54.54 1rdl h ALA 146 Cb 1.23 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.88 1rdl h ALA 146 CO 0.30 0.31 0.09 1.49 0.00 0.00 0.00 179.25 181.44 1rdl h GLU 147 N 0.44 0.38 -0.31 0.00 4.57 -1.99 -1.09 114.58 116.58 1rdl h GLU 147 Ca 0.11 -0.07 -0.10 0.00 -1.18 0.00 0.00 59.36 58.12 1rdl h GLU 147 Cb 0.13 -0.06 -0.01 0.00 -0.16 0.00 0.00 28.75 28.64 1rdl h GLU 147 CO -0.01 0.43 -0.22 0.93 -1.18 0.00 0.00 179.01 178.96 1rdl h GLU 148 N 0.25 0.58 -0.80 1.92 5.08 -1.87 -1.46 114.58 118.28 1rdl h GLU 148 Ca 0.08 -0.21 -0.01 0.00 -1.00 0.00 0.00 59.36 58.22 1rdl h GLU 148 Cb 0.20 -0.04 -0.04 0.00 0.50 0.00 0.00 28.75 29.37 1rdl h GLU 148 CO -0.01 0.76 0.44 -0.97 -1.00 0.00 0.00 179.01 178.24 1rdl h ASN 149 N 0.51 0.99 0.06 1.42 -1.24 -0.89 -0.93 115.58 115.51 1rdl h ASN 149 Ca 0.08 -0.09 -0.13 0.00 0.71 0.00 0.00 56.30 56.87 1rdl h ASN 149 Cb 0.66 -0.25 -0.01 0.00 0.73 0.00 0.00 38.32 39.45 1rdl h ASN 149 CO 0.05 0.80 -0.43 0.03 -1.29 0.00 0.00 177.43 176.58 1rdl h ARG 150 N 1.10 0.46 -0.35 6.67 3.08 -0.88 -1.41 114.38 123.04 1rdl h ARG 150 Ca 0.28 -0.24 -0.08 0.00 0.07 0.00 0.00 59.98 60.02 1rdl h ARG 150 Cb 0.02 0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.06 1rdl h ARG 150 CO -0.05 0.80 -0.10 0.00 -1.07 0.00 0.00 179.97 179.55 1rdl h ALA 151 N 1.16 1.16 -0.30 0.04 0.00 -0.52 -0.53 119.26 120.28 1rdl h ALA 151 Ca 0.03 -0.28 -0.18 0.00 0.00 0.00 0.00 54.91 54.48 1rdl h ALA 151 Cb 0.91 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.55 1rdl h ALA 151 CO 0.08 0.53 -0.51 0.82 0.00 0.00 0.00 179.25 180.17 1rdl h ILE 152 N 0.56 1.28 -0.76 0.00 2.04 -0.92 -2.99 117.51 116.71 1rdl h ILE 152 Ca 0.10 -1.69 0.07 0.00 1.00 0.00 0.00 64.86 64.34 1rdl h ILE 152 Cb 0.51 1.61 -0.06 0.00 -0.74 0.00 0.00 36.82 38.14 1rdl h ILE 152 CO 0.03 0.55 0.45 1.56 0.00 0.00 0.00 178.15 180.74 1rdl h GLN 153 N 0.65 0.78 -0.70 2.37 4.20 -0.68 -1.04 115.11 120.70 1rdl h GLN 153 Ca 0.02 -0.05 0.10 0.00 0.06 0.00 0.00 58.65 58.78 1rdl h GLN 153 Cb 1.12 -0.18 -0.05 0.00 0.30 0.00 0.00 27.48 28.68 1rdl h GLN 153 CO 0.12 0.52 0.47 -0.91 -0.67 0.00 0.00 178.83 178.35 1rdl h ASN 154 N 0.81 0.51 0.49 1.46 2.35 -0.96 -3.00 115.58 117.24 1rdl h ASN 154 Ca 0.34 0.01 -0.05 0.00 -0.55 0.00 0.00 56.30 56.06 1rdl h ASN 154 Cb 0.21 -0.09 -0.01 0.00 0.05 0.00 0.00 38.32 38.48 1rdl h ASN 154 CO -0.19 0.30 -1.55 1.33 -1.65 0.00 0.00 177.43 175.68 1rdl n VAL 155 N -4.49 0.49 -2.99 2.81 0.24 -0.72 -4.86 118.33 108.83 1rdl n VAL 155 Ca 0.12 -0.57 -0.43 0.00 -2.04 0.00 0.00 64.34 61.42 1rdl n VAL 155 Cb 0.36 -0.26 -0.06 0.00 -1.47 0.00 0.00 33.84 32.41 1rdl n VAL 155 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1rdl s ALA 156 N -3.32 3.33 -0.95 2.33 0.00 -0.47 -4.55 121.76 118.13 1rdl s ALA 156 Ca -0.04 -0.96 0.28 0.00 0.00 0.00 0.00 51.96 51.23 1rdl s ALA 156 Cb 0.11 -3.42 0.98 0.00 0.00 0.00 0.00 23.12 20.79 1rdl s ALA 156 CO 0.84 -1.80 1.77 1.63 0.00 0.00 0.00 175.76 178.20 1rdl n LYS 157 N 6.59 0.05 -3.99 0.00 5.02 -1.26 -4.88 118.16 119.68 1rdl n LYS 157 Ca 0.02 0.03 -0.11 0.00 -2.02 0.00 0.00 58.31 56.23 1rdl n LYS 157 Cb 0.48 -1.55 -0.04 0.00 -0.02 0.00 0.00 35.03 33.91 1rdl n LYS 157 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 1rdl s ASP 158 N -3.27 0.24 0.10 4.39 -1.08 -1.26 -5.05 116.67 110.75 1rdl s ASP 158 Ca 0.13 -1.13 -0.36 0.00 -0.52 0.00 0.00 52.55 50.66 1rdl s ASP 158 Cb 0.18 0.66 -0.16 0.00 -1.46 0.00 0.00 42.92 42.13 1rdl s ASP 158 CO 0.58 -1.29 1.35 0.52 0.52 0.00 0.00 175.17 176.86 1rdl n VAL 159 N -0.47 0.06 -4.01 1.11 0.31 -1.26 -4.85 118.33 109.22 1rdl n VAL 159 Ca -0.02 -0.01 -0.11 0.00 -0.01 0.00 0.00 64.34 64.18 1rdl n VAL 159 Cb 0.61 -0.89 -0.12 0.00 -0.91 0.00 0.00 33.84 32.54 1rdl n VAL 159 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1rdl s ALA 160 N 0.48 0.30 0.48 3.52 0.00 -0.94 -2.67 121.76 122.93 1rdl s ALA 160 Ca 0.83 -0.57 -0.23 0.00 0.00 0.00 0.00 51.96 52.00 1rdl s ALA 160 Cb -0.92 0.08 -0.07 0.00 0.00 0.00 0.00 23.12 22.21 1rdl s ALA 160 CO 0.46 -0.07 1.22 -0.06 0.00 0.00 0.00 175.76 177.31 1rdl s PHE 161 N -1.18 2.72 0.24 0.00 0.08 0.14 -0.09 117.98 119.88 1rdl s PHE 161 Ca -0.11 1.49 0.11 0.00 0.12 0.00 0.00 56.93 58.54 1rdl s PHE 161 Cb -0.08 -3.49 -0.05 0.00 -0.57 0.00 0.00 43.02 38.83 1rdl s PHE 161 CO -0.00 -1.88 -0.14 -0.51 -0.10 0.00 0.00 175.22 172.59 1rdl s LEU 162 N -3.15 2.79 -1.43 -0.37 1.43 -0.13 -3.63 118.68 114.19 1rdl s LEU 162 Ca 0.66 -0.80 -0.09 0.00 -1.03 0.00 0.00 54.13 52.86 1rdl s LEU 162 Cb -0.32 -1.39 0.06 0.00 0.03 0.00 0.00 46.19 44.57 1rdl s LEU 162 CO 0.38 0.06 2.40 0.61 0.23 0.00 0.00 176.35 180.03 1rdl n GLY 163 N -0.36 4.68 2.97 -3.19 0.00 0.53 -4.54 105.19 105.28 1rdl n GLY 163 Ca -0.08 -1.81 -0.13 0.00 0.00 0.00 0.00 46.02 44.00 1rdl n GLY 163 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1rdl s ILE 164 N 1.04 -0.01 0.11 -0.61 1.01 -1.26 -2.39 121.20 119.09 1rdl s ILE 164 Ca 0.54 0.03 -0.13 0.00 0.00 0.00 0.00 60.65 61.08 1rdl s ILE 164 Cb 0.15 -0.17 0.02 0.00 0.01 0.00 0.00 42.46 42.47 1rdl s ILE 164 CO -0.06 0.01 0.32 0.42 0.00 0.00 0.00 174.94 175.63 1rdl s THR 165 N 0.23 0.10 -0.30 2.92 -4.23 0.19 -3.15 115.64 111.39 1rdl s THR 165 Ca -0.01 -0.80 0.07 0.00 -1.18 0.00 0.00 61.69 59.77 1rdl s THR 165 Cb -0.02 -1.21 0.46 0.00 1.34 0.00 0.00 72.50 73.06 1rdl s THR 165 CO -0.01 -0.44 1.23 -0.90 -0.54 0.00 0.00 174.62 173.96 1rdl n ASP 166 N -0.10 4.77 -0.13 3.99 5.75 -0.69 -0.92 116.55 129.21 1rdl n ASP 166 Ca -0.16 -3.76 -0.06 0.00 -0.01 0.00 0.00 54.79 50.80 1rdl n ASP 166 Cb 0.63 -0.38 0.12 0.00 -1.03 0.00 0.00 41.12 40.46 1rdl n ASP 166 CO 0.00 0.00 0.00 -0.61 -0.11 0.00 0.00 177.20 176.48 1rdl h GLN 167 N 2.07 0.86 0.36 0.11 5.75 -1.83 -3.28 115.11 119.14 1rdl h GLN 167 Ca 0.35 -0.25 -0.02 0.00 -0.15 0.00 0.00 58.65 58.58 1rdl h GLN 167 Cb 1.47 -0.09 0.00 0.00 1.07 0.00 0.00 27.48 29.93 1rdl h GLN 167 CO 0.73 0.87 -0.17 -0.09 -2.65 0.00 0.00 178.83 177.52 1rdl h ARG 168 N 0.79 -0.46 -3.58 1.69 2.43 -1.87 -3.44 114.38 109.94 1rdl h ARG 168 Ca 0.15 0.03 -0.34 0.00 -0.81 0.00 0.00 59.98 59.01 1rdl h ARG 168 Cb 0.50 0.10 -0.35 0.00 -0.42 0.00 0.00 29.97 29.81 1rdl h ARG 168 CO 0.03 -0.17 -0.74 0.99 -1.51 0.00 0.00 179.97 178.57 1rdl s THR 169 N -4.94 0.06 0.16 0.20 2.01 -1.24 -5.12 115.64 106.78 1rdl s THR 169 Ca -0.15 0.19 -0.34 0.00 0.31 0.00 0.00 61.69 61.71 1rdl s THR 169 Cb 0.03 -0.21 -0.14 0.00 0.01 0.00 0.00 72.50 72.19 1rdl s THR 169 CO 0.56 0.14 1.51 1.21 -0.69 0.00 0.00 174.62 177.35 1rdl n GLU 170 N 4.44 1.98 -1.21 4.92 4.07 -1.24 -1.68 120.64 131.92 1rdl n GLU 170 Ca -0.21 0.71 -0.07 0.00 -0.06 0.00 0.00 57.16 57.53 1rdl n GLU 170 Cb 0.50 -2.44 -0.03 0.00 -0.06 0.00 0.00 31.44 29.41 1rdl n GLU 170 CO 0.00 0.00 0.00 -1.71 -0.06 0.00 0.00 177.13 175.36 1rdl n ASN 171 N 3.07 -4.11 -4.03 4.31 4.05 -1.26 -4.98 115.26 112.30 1rdl n ASN 171 Ca 0.16 0.18 -0.31 0.00 0.45 0.00 0.00 54.58 55.06 1rdl n ASN 171 Cb 0.28 -2.24 -0.15 0.00 1.23 0.00 0.00 39.78 38.90 1rdl n ASN 171 CO 0.00 0.00 0.00 -0.69 -3.05 0.00 0.00 177.26 173.52 1rdl s VAL 172 N -2.18 2.16 -0.16 3.44 1.01 -0.68 -5.10 120.40 118.89 1rdl s VAL 172 Ca 0.00 -1.93 -0.16 0.00 0.00 0.00 0.00 61.98 59.89 1rdl s VAL 172 Cb 0.00 -2.43 -0.04 0.00 0.00 0.00 0.00 36.38 33.91 1rdl s VAL 172 CO 0.00 -0.30 0.38 -0.36 0.00 0.00 0.00 175.10 174.82 1rdl s PHE 173 N 1.04 3.46 0.14 5.22 0.08 -1.26 -4.26 117.98 122.39 1rdl s PHE 173 Ca 0.00 0.70 0.07 0.00 0.12 0.00 0.00 56.93 57.81 1rdl s PHE 173 Cb -0.19 -2.45 -0.04 0.00 -0.57 0.00 0.00 43.02 39.76 1rdl s PHE 173 CO -0.07 0.16 -0.15 -1.21 -0.10 0.00 0.00 175.22 173.85 1rdl s GLU 174 N 0.71 1.11 0.99 0.44 2.02 -0.10 -1.47 118.70 122.40 1rdl s GLU 174 Ca 0.20 -1.32 -0.15 0.00 0.02 0.00 0.00 54.97 53.72 1rdl s GLU 174 Cb -0.14 -1.01 0.19 0.00 0.10 0.00 0.00 34.13 33.27 1rdl s GLU 174 CO 0.07 0.19 1.19 0.16 0.02 0.00 0.00 175.26 176.89 1rdl s ASP 175 N -2.61 2.80 0.00 -0.19 1.47 0.35 -0.64 116.67 117.86 1rdl s ASP 175 Ca 0.12 0.67 0.07 0.00 1.18 0.00 0.00 52.55 54.59 1rdl s ASP 175 Cb -0.04 -1.01 0.29 0.00 -0.34 0.00 0.00 42.92 41.82 1rdl s ASP 175 CO 0.04 -2.96 1.21 0.18 0.68 0.00 0.00 175.17 174.32 1rdl n LEU 176 N -3.99 0.00 -1.42 2.11 4.77 -1.00 -1.18 117.00 116.28 1rdl n LEU 176 Ca 0.11 0.50 0.09 0.00 -0.03 0.00 0.00 56.01 56.68 1rdl n LEU 176 Cb 0.59 -0.50 0.32 0.00 -2.33 0.00 0.00 43.42 41.51 1rdl n LEU 176 CO 0.51 -0.38 0.78 0.35 -1.33 0.00 0.00 177.39 177.31 1rdl n THR 177 N -1.50 1.44 -1.30 -5.08 -2.24 -1.26 -4.92 114.28 99.42 1rdl n THR 177 Ca 0.02 -1.03 -0.06 0.00 -2.27 0.00 0.00 64.05 60.71 1rdl n THR 177 Cb 0.08 0.20 -0.02 0.00 -2.10 0.00 0.00 70.33 68.49 1rdl n THR 177 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1rdl n GLY 178 N 1.24 0.77 3.56 3.38 0.00 -0.32 -5.00 105.19 108.82 1rdl n GLY 178 Ca 0.24 -0.76 -0.39 0.00 0.00 0.00 0.00 46.02 45.11 1rdl n GLY 178 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1rdl s ASN 179 N -2.91 6.01 0.15 1.61 2.47 -1.25 -4.85 114.94 116.17 1rdl s ASN 179 Ca 0.00 -0.17 -0.33 0.00 0.42 0.00 0.00 52.86 52.79 1rdl s ASN 179 Cb 0.00 -2.12 -0.12 0.00 -1.45 0.00 0.00 41.25 37.55 1rdl s ASN 179 CO 0.00 -0.12 1.71 -1.14 -3.72 0.00 0.00 177.10 173.83 1rdl n ARG 180 N 5.07 2.50 -2.25 0.43 0.63 -1.26 -0.49 116.66 121.29 1rdl n ARG 180 Ca -0.14 0.91 -0.32 0.00 -0.92 0.00 0.00 57.85 57.39 1rdl n ARG 180 Cb 0.51 -2.74 -0.02 0.00 0.45 0.00 0.00 32.46 30.67 1rdl n ARG 180 CO 0.00 0.00 0.00 0.14 -2.51 0.00 0.00 177.63 175.26 1rdl s VAL 181 N 1.67 4.62 -0.05 5.15 -7.23 -0.54 -4.86 120.40 119.16 1rdl s VAL 181 Ca 0.79 1.04 -0.06 0.00 -1.81 0.00 0.00 61.98 61.95 1rdl s VAL 181 Cb -0.58 -3.77 -0.02 0.00 0.56 0.00 0.00 36.38 32.57 1rdl s VAL 181 CO 0.37 -0.84 -0.11 -1.14 -0.31 0.00 0.00 175.10 173.07 1rdl n ARG 182 N -1.97 0.17 -2.06 4.82 0.63 -1.26 -4.95 116.66 112.03 1rdl n ARG 182 Ca 0.06 0.07 -0.42 0.00 -0.92 0.00 0.00 57.85 56.64 1rdl n ARG 182 Cb 0.54 -0.72 -0.03 0.00 0.45 0.00 0.00 32.46 32.70 1rdl n ARG 182 CO 0.00 0.00 0.00 -0.47 -2.51 0.00 0.00 177.63 174.65 1rdl s TYR 183 N -1.69 3.12 0.05 -0.14 5.04 -1.26 -5.03 117.35 117.43 1rdl s TYR 183 Ca -0.09 0.94 0.00 0.00 -2.44 0.00 0.00 57.07 55.48 1rdl s TYR 183 Cb 0.01 -3.78 -0.03 0.00 0.35 0.00 0.00 41.96 38.50 1rdl s TYR 183 CO 0.13 -2.68 -0.04 0.95 -1.34 0.00 0.00 175.55 172.57 1rdl s THR 184 N 0.55 0.30 -0.35 4.34 -4.23 -1.26 -4.95 115.64 110.04 1rdl s THR 184 Ca 0.63 -1.51 0.15 0.00 -1.18 0.00 0.00 61.69 59.78 1rdl s THR 184 Cb -0.40 -1.10 0.42 0.00 1.34 0.00 0.00 72.50 72.76 1rdl s THR 184 CO 0.37 -0.78 0.99 -3.20 -0.54 0.00 0.00 174.62 171.46 1rdl n ASN 185 N 0.64 0.60 -4.77 3.99 5.15 -1.26 -5.09 115.26 114.52 1rdl n ASN 185 Ca -0.17 -2.77 -0.41 0.00 -0.60 0.00 0.00 54.58 50.63 1rdl n ASN 185 Cb 0.59 -0.17 0.01 0.00 -0.53 0.00 0.00 39.78 39.67 1rdl n ASN 185 CO 0.00 0.00 0.00 0.79 1.40 0.00 0.00 177.26 179.45 1rdl n TRP 186 N -0.07 2.89 -2.12 1.20 7.02 -1.26 -0.46 117.44 124.64 1rdl n TRP 186 Ca 0.10 0.45 -0.34 0.00 -1.02 0.00 0.00 57.50 56.68 1rdl n TRP 186 Cb 0.79 -2.51 0.01 0.00 -2.42 0.00 0.00 31.31 27.19 1rdl n TRP 186 CO 0.00 0.00 0.00 1.21 -2.02 0.00 0.00 177.69 176.88 1rdl s ASN 187 N -0.24 5.63 0.13 -0.99 3.04 0.23 -4.62 114.94 118.13 1rdl s ASN 187 Ca 0.56 2.04 -0.33 0.00 0.04 0.00 0.00 52.86 55.16 1rdl s ASN 187 Cb -0.47 -2.56 -0.13 0.00 -1.54 0.00 0.00 41.25 36.55 1rdl s ASN 187 CO 0.62 -1.27 1.66 1.21 -3.04 0.00 0.00 177.10 176.27 1rdl n GLU 188 N -1.69 2.30 -0.06 0.43 4.07 -1.26 -0.86 120.64 123.56 1rdl n GLU 188 Ca 0.10 0.83 0.00 0.00 -0.06 0.00 0.00 57.16 58.04 1rdl n GLU 188 Cb 0.52 -2.63 0.00 0.00 -0.06 0.00 0.00 31.44 29.27 1rdl n GLU 188 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1rdl n GLY 189 N 3.68 0.62 3.66 8.31 0.00 -1.26 -5.06 105.19 115.15 1rdl n GLY 189 Ca 0.18 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.91 1rdl n GLY 189 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1rdl s GLU 190 N -0.79 2.43 0.20 1.61 0.41 -0.04 -4.03 118.70 118.49 1rdl s GLU 190 Ca 0.00 -0.99 -0.26 0.00 -0.41 0.00 0.00 54.97 53.30 1rdl s GLU 190 Cb 0.00 -2.42 -0.08 0.00 -1.78 0.00 0.00 34.13 29.84 1rdl s GLU 190 CO 0.00 0.49 0.83 -1.25 -0.49 0.00 0.00 175.26 174.84 1rdl s PRO 191 N -2.62 4.62 0.00 0.39 0.04 -1.26 -4.63 135.00 131.53 1rdl s PRO 191 Ca 0.26 1.24 0.02 0.00 0.04 0.00 0.00 61.00 62.55 1rdl s PRO 191 Cb -0.10 -3.21 0.01 0.00 0.04 0.00 0.00 34.50 31.23 1rdl s PRO 191 CO 0.18 0.53 0.42 0.27 0.04 0.00 0.00 177.00 178.44 1rdl n ASN 192 N 1.44 0.85 -4.18 6.66 0.23 -1.26 -5.04 115.26 113.96 1rdl n ASN 192 Ca -0.04 -0.92 -0.29 0.00 -0.53 0.00 0.00 54.58 52.79 1rdl n ASN 192 Cb 0.48 0.29 -0.07 0.00 -2.08 0.00 0.00 39.78 38.41 1rdl n ASN 192 CO 0.00 0.00 0.00 -3.20 -0.93 0.00 0.00 177.26 173.13 1rdl n ASN 193 N -0.22 0.25 -4.75 0.53 5.15 -1.26 -4.86 115.26 110.10 1rdl n ASN 193 Ca 0.01 -1.16 -0.38 0.00 -0.60 0.00 0.00 54.58 52.44 1rdl n ASN 193 Cb 0.04 -2.20 0.05 0.00 -0.53 0.00 0.00 39.78 37.13 1rdl n ASN 193 CO 0.00 0.00 0.00 0.68 1.40 0.00 0.00 177.26 179.34 1rdl s VAL 194 N -4.15 2.07 0.00 3.44 -7.23 -1.26 -4.39 120.40 108.88 1rdl s VAL 194 Ca 0.05 0.05 0.00 0.00 -1.81 0.00 0.00 61.98 60.27 1rdl s VAL 194 Cb -0.03 -3.02 0.00 0.00 0.56 0.00 0.00 36.38 33.89 1rdl s VAL 194 CO 0.95 -0.00 0.00 0.61 -0.31 0.00 0.00 175.10 176.35 1rdl n GLY 195 N 0.75 2.90 0.20 2.32 0.00 -1.26 -2.01 105.19 108.09 1rdl n GLY 195 Ca 0.11 -0.23 0.12 0.00 0.00 0.00 0.00 46.02 46.03 1rdl n GLY 195 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1rdl h SER 196 N 4.25 0.00 0.00 1.61 4.64 -2.03 -3.45 113.55 118.56 1rdl h SER 196 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1rdl h SER 196 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1rdl h SER 196 CO 0.00 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.57 1rdl n GLY 197 N -1.26 4.09 2.99 -0.77 0.00 -0.85 -5.07 105.19 104.33 1rdl n GLY 197 Ca -0.02 -1.19 -0.31 0.00 0.00 0.00 0.00 46.02 44.51 1rdl n GLY 197 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1rdl s GLU 198 N -5.11 1.80 0.00 1.61 2.02 -1.26 -4.35 118.70 113.41 1rdl s GLU 198 Ca 0.00 -1.23 0.04 0.00 0.02 0.00 0.00 54.97 53.80 1rdl s GLU 198 Cb 0.00 -2.75 0.05 0.00 0.10 0.00 0.00 34.13 31.53 1rdl s GLU 198 CO 0.00 -0.64 0.72 0.09 0.02 0.00 0.00 175.26 175.45 1rdl n ASN 199 N 4.54 1.54 -4.76 -0.19 3.02 -1.02 -4.58 115.26 113.81 1rdl n ASN 199 Ca -0.11 -1.34 -0.25 0.00 -0.03 0.00 0.00 54.58 52.85 1rdl n ASN 199 Cb 0.43 -0.02 -0.07 0.00 -0.61 0.00 0.00 39.78 39.51 1rdl n ASN 199 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1rdl s VAL 201 N -2.62 0.62 0.16 0.00 1.01 -1.19 -0.81 120.40 117.57 1rdl s VAL 201 Ca 0.39 -0.30 0.09 0.00 0.00 0.00 0.00 61.98 62.16 1rdl s VAL 201 Cb 0.03 -0.54 -0.04 0.00 0.00 0.00 0.00 36.38 35.83 1rdl s VAL 201 CO 0.22 0.19 -0.19 0.68 0.00 0.00 0.00 175.10 176.00 1rdl s VAL 202 N 0.03 1.83 -0.32 2.92 -7.23 -0.17 -0.96 120.40 116.49 1rdl s VAL 202 Ca -0.00 -1.87 -0.15 0.00 -1.81 0.00 0.00 61.98 58.15 1rdl s VAL 202 Cb -0.05 -1.82 -0.02 0.00 0.56 0.00 0.00 36.38 35.05 1rdl s VAL 202 CO -0.00 -0.27 0.36 -0.22 -0.31 0.00 0.00 175.10 174.65 1rdl s LEU 203 N -2.57 4.32 0.91 1.32 2.96 0.87 -1.17 118.68 125.31 1rdl s LEU 203 Ca 0.15 -0.10 -0.12 0.00 -0.22 0.00 0.00 54.13 53.84 1rdl s LEU 203 Cb -0.06 -2.35 0.13 0.00 0.50 0.00 0.00 46.19 44.41 1rdl s LEU 203 CO 0.06 -0.29 1.10 -0.76 -1.32 0.00 0.00 176.35 175.15 1rdl s LEU 204 N 2.02 2.10 0.00 -0.68 1.43 0.77 -2.22 118.68 122.09 1rdl s LEU 204 Ca 0.12 1.25 0.16 0.00 -1.03 0.00 0.00 54.13 54.64 1rdl s LEU 204 Cb -0.16 -3.63 0.87 0.00 0.03 0.00 0.00 46.19 43.30 1rdl s LEU 204 CO 0.11 -2.61 1.42 0.35 0.23 0.00 0.00 176.35 175.86 1rdl n THR 205 N -3.84 0.32 0.05 5.49 -2.24 -1.26 -1.58 114.28 111.22 1rdl n THR 205 Ca 0.06 0.08 0.10 0.00 -2.27 0.00 0.00 64.05 62.02 1rdl n THR 205 Cb 0.57 -0.82 0.21 0.00 -2.10 0.00 0.00 70.33 68.18 1rdl n THR 205 CO 0.00 0.00 0.00 -0.46 -0.57 0.00 0.00 175.07 174.04 1rdl n ASN 206 N -1.17 3.30 0.00 3.42 6.94 -1.26 -4.96 115.26 121.53 1rdl n ASN 206 Ca 0.09 -1.94 0.00 0.00 -0.02 0.00 0.00 54.58 52.72 1rdl n ASN 206 Cb 0.10 -0.28 0.00 0.00 -2.36 0.00 0.00 39.78 37.24 1rdl n ASN 206 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1rdl n GLY 207 N 1.22 2.19 3.90 4.83 0.00 -0.61 -5.04 105.19 111.67 1rdl n GLY 207 Ca 0.17 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.91 1rdl n GLY 207 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1rdl s LYS 208 N -0.41 3.31 0.17 1.61 -0.14 -1.26 -4.74 119.74 118.28 1rdl s LYS 208 Ca 0.00 0.34 0.05 0.00 -1.36 0.00 0.00 55.97 54.99 1rdl s LYS 208 Cb 0.00 -2.22 -0.04 0.00 -1.68 0.00 0.00 37.83 33.90 1rdl s LYS 208 CO 0.00 -0.55 0.18 -1.58 -0.76 0.00 0.00 175.35 172.64 1rdl s TRP 209 N -3.01 3.22 -0.00 3.18 0.51 0.40 -0.16 118.94 123.07 1rdl s TRP 209 Ca 0.53 0.00 0.00 0.00 -2.12 0.00 0.00 56.10 54.51 1rdl s TRP 209 Cb -0.11 -1.53 0.00 0.00 -0.81 0.00 0.00 33.47 31.02 1rdl s TRP 209 CO 0.48 0.52 -0.01 1.21 -0.51 0.00 0.00 176.95 178.64 1rdl s ASN 210 N -3.23 0.12 0.04 2.95 2.47 -0.32 -0.60 114.94 116.37 1rdl s ASN 210 Ca 0.32 -0.02 -0.23 0.00 0.42 0.00 0.00 52.86 53.35 1rdl s ASN 210 Cb -0.10 -0.02 -0.06 0.00 -1.45 0.00 0.00 41.25 39.62 1rdl s ASN 210 CO 0.25 0.00 0.71 1.51 -3.72 0.00 0.00 177.10 175.85 1rdl s ASP 211 N 0.04 7.15 0.19 -4.21 -4.77 -1.26 -1.00 116.67 112.80 1rdl s ASP 211 Ca -0.00 1.37 0.00 0.00 -3.30 0.00 0.00 52.55 50.62 1rdl s ASP 211 Cb -0.01 -2.43 -0.04 0.00 -1.09 0.00 0.00 42.92 39.34 1rdl s ASP 211 CO -0.00 0.07 0.08 0.68 0.70 0.00 0.00 175.17 176.69 1rdl s VAL 212 N -0.21 0.28 0.22 2.11 -7.23 0.01 -4.86 120.40 110.71 1rdl s VAL 212 Ca 0.36 -1.97 -0.30 0.00 -1.81 0.00 0.00 61.98 58.25 1rdl s VAL 212 Cb -0.20 -2.35 -0.09 0.00 0.56 0.00 0.00 36.38 34.30 1rdl s VAL 212 CO 0.21 -0.20 1.41 -2.84 -0.31 0.00 0.00 175.10 173.36 1rdl s PRO 213 N -4.06 4.31 0.62 4.82 0.02 -1.26 -1.47 135.00 137.97 1rdl s PRO 213 Ca 0.32 2.21 0.38 0.00 0.02 0.00 0.00 61.00 63.94 1rdl s PRO 213 Cb 0.07 -3.15 2.04 0.00 0.02 0.00 0.00 34.50 33.49 1rdl s PRO 213 CO 0.08 -0.38 2.26 0.00 -0.33 0.00 0.00 177.00 178.63 1rdl n SER 215 N -3.28 0.23 -4.85 0.00 3.41 -1.26 -2.27 113.62 105.59 1rdl n SER 215 Ca -0.02 0.04 -0.32 0.00 -0.26 0.00 0.00 58.87 58.31 1rdl n SER 215 Cb 0.13 -0.20 -0.03 0.00 -0.26 0.00 0.00 64.21 63.85 1rdl n SER 215 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 1rdl s ASP 216 N -2.86 6.54 -0.16 4.04 1.11 -0.64 -4.72 116.67 119.97 1rdl s ASP 216 Ca 0.17 1.52 -0.08 0.00 0.18 0.00 0.00 52.55 54.34 1rdl s ASP 216 Cb 0.19 -2.49 -0.04 0.00 1.07 0.00 0.00 42.92 41.64 1rdl s ASP 216 CO 0.56 -0.64 0.13 -0.44 1.18 0.00 0.00 175.17 175.97 1rdl s SER 217 N -3.30 6.29 0.22 0.27 0.01 -1.26 -4.05 113.70 111.88 1rdl s SER 217 Ca 0.58 0.36 -0.09 0.00 1.31 0.00 0.00 55.95 58.10 1rdl s SER 217 Cb -0.10 -2.07 -0.01 0.00 0.21 0.00 0.00 66.02 64.04 1rdl s SER 217 CO 0.36 0.31 0.36 -0.36 0.41 0.00 0.00 173.24 174.31 1rdl s PHE 218 N -0.41 0.57 1.04 2.43 0.08 -0.84 -4.70 117.98 116.15 1rdl s PHE 218 Ca 0.12 -0.89 -0.13 0.00 0.12 0.00 0.00 56.93 56.15 1rdl s PHE 218 Cb -0.12 -0.04 0.21 0.00 -0.57 0.00 0.00 43.02 42.50 1rdl s PHE 218 CO 0.01 -0.86 1.08 -0.51 -0.10 0.00 0.00 175.22 174.85 1rdl s LEU 219 N -3.04 1.41 0.00 -0.37 1.43 -1.09 -0.85 118.68 116.16 1rdl s LEU 219 Ca 0.26 1.22 0.02 0.00 -1.03 0.00 0.00 54.13 54.60 1rdl s LEU 219 Cb 0.02 -3.34 -0.01 0.00 0.03 0.00 0.00 46.19 42.89 1rdl s LEU 219 CO 0.08 -3.37 -0.08 0.54 0.23 0.00 0.00 176.35 173.75 1rdl s VAL 220 N -2.88 0.62 -0.20 -1.59 0.11 -1.26 -0.68 120.40 114.52 1rdl s VAL 220 Ca 0.66 -0.45 -0.04 0.00 -2.93 0.00 0.00 61.98 59.22 1rdl s VAL 220 Cb -0.20 -0.54 -0.02 0.00 -1.53 0.00 0.00 36.38 34.09 1rdl s VAL 220 CO 0.59 0.09 -0.04 -0.69 -3.33 0.00 0.00 175.10 171.73 1rdl s VAL 221 N -0.35 3.61 0.16 2.04 1.01 -1.24 -0.67 120.40 124.96 1rdl s VAL 221 Ca 0.01 -0.43 -0.02 0.00 0.00 0.00 0.00 61.98 61.54 1rdl s VAL 221 Cb -0.04 -2.62 -0.05 0.00 0.00 0.00 0.00 36.38 33.67 1rdl s VAL 221 CO -0.00 0.44 0.36 0.00 0.00 0.00 0.00 175.10 175.90 1rdl s GLU 223 N -2.99 2.10 0.08 0.00 2.12 0.14 -1.66 118.70 118.49 1rdl s GLU 223 Ca 0.39 -0.80 0.01 0.00 0.36 0.00 0.00 54.97 54.93 1rdl s GLU 223 Cb -0.12 -1.87 -0.04 0.00 0.26 0.00 0.00 34.13 32.37 1rdl s GLU 223 CO 0.27 0.38 -0.06 -0.06 -0.54 0.00 0.00 175.26 175.26 1rdl s PHE 224 N -0.24 0.77 0.00 5.30 0.40 -0.02 -1.49 117.98 122.69 1rdl s PHE 224 Ca 0.01 -0.94 0.00 0.00 -0.60 0.00 0.00 56.93 55.40 1rdl s PHE 224 Cb -0.11 -0.47 0.00 0.00 0.51 0.00 0.00 43.02 42.94 1rdl s PHE 224 CO 0.02 -0.21 0.00 -1.13 0.70 0.00 0.00 175.22 174.59