#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rdm s LYS 115 N 0.00 3.89 -0.03 1.64 1.02 -1.26 -4.37 119.74 120.63 1rdm s LYS 115 Ca 0.00 0.45 0.05 0.00 0.02 0.00 0.00 55.97 56.49 1rdm s LYS 115 Cb 0.00 -2.56 -0.01 0.00 -0.52 0.00 0.00 37.83 34.75 1rdm s LYS 115 CO 0.00 0.25 -0.17 0.71 -0.92 0.00 0.00 175.35 175.22 1rdm s TYR 116 N -1.88 1.66 -0.06 3.18 2.02 0.84 -4.96 117.35 118.14 1rdm s TYR 116 Ca 0.50 -0.42 0.05 0.00 -0.37 0.00 0.00 57.07 56.83 1rdm s TYR 116 Cb -0.11 -1.10 -0.02 0.00 -0.40 0.00 0.00 41.96 40.33 1rdm s TYR 116 CO 0.19 -0.11 -0.20 -0.06 -1.57 0.00 0.00 175.55 173.80 1rdm s PHE 117 N -0.12 2.54 -0.01 2.71 0.08 -1.26 -1.19 117.98 120.73 1rdm s PHE 117 Ca 0.00 -0.49 0.03 0.00 0.12 0.00 0.00 56.93 56.59 1rdm s PHE 117 Cb -0.10 -1.62 -0.01 0.00 -0.57 0.00 0.00 43.02 40.73 1rdm s PHE 117 CO 0.01 -0.06 -0.08 -1.64 -0.10 0.00 0.00 175.22 173.35 1rdm s MET 118 N -0.36 0.70 -0.02 0.44 -1.94 -0.74 -4.98 119.30 112.41 1rdm s MET 118 Ca 0.03 -0.30 -0.01 0.00 -1.71 0.00 0.00 55.69 53.69 1rdm s MET 118 Cb -0.12 -0.68 -0.04 0.00 2.01 0.00 0.00 34.83 36.00 1rdm s MET 118 CO 0.02 0.18 0.10 0.45 -0.01 0.00 0.00 175.02 175.76 1rdm s SER 119 N -0.18 5.86 0.78 3.03 0.15 -1.26 -0.26 113.70 121.81 1rdm s SER 119 Ca 0.03 0.21 -0.12 0.00 0.70 0.00 0.00 55.95 56.77 1rdm s SER 119 Cb -0.04 -1.73 0.06 0.00 -1.71 0.00 0.00 66.02 62.60 1rdm s SER 119 CO -0.00 0.28 1.13 -0.94 1.20 0.00 0.00 173.24 174.91 1rdm s SER 120 N -1.69 4.72 -0.21 5.45 1.04 0.08 -4.99 113.70 118.10 1rdm s SER 120 Ca 0.23 1.01 0.01 0.00 0.48 0.00 0.00 55.95 57.68 1rdm s SER 120 Cb -0.12 -1.66 -0.20 0.00 0.10 0.00 0.00 66.02 64.13 1rdm s SER 120 CO 0.14 -1.79 -0.00 0.52 0.98 0.00 0.00 173.24 173.08 1rdm n VAL 121 N -3.28 1.58 -3.91 5.02 0.31 -1.26 -4.72 118.33 112.07 1rdm n VAL 121 Ca 0.07 -0.62 -0.21 0.00 -0.01 0.00 0.00 64.34 63.57 1rdm n VAL 121 Cb 0.59 -1.45 -0.02 0.00 -0.91 0.00 0.00 33.84 32.05 1rdm n VAL 121 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1rdm s ARG 122 N -2.53 3.42 0.09 5.55 1.70 -1.26 -5.02 118.95 120.90 1rdm s ARG 122 Ca -0.29 -0.76 -0.09 0.00 -0.47 0.00 0.00 55.73 54.12 1rdm s ARG 122 Cb 0.08 -2.88 -0.06 0.00 -0.57 0.00 0.00 34.95 31.53 1rdm s ARG 122 CO 0.67 0.39 0.40 1.03 -1.08 0.00 0.00 175.30 176.71 1rdm s ARG 123 N -4.01 3.74 0.14 3.89 0.52 -1.26 -4.45 118.95 117.51 1rdm s ARG 123 Ca 0.35 0.14 -0.24 0.00 -0.52 0.00 0.00 55.73 55.46 1rdm s ARG 123 Cb -0.09 -2.96 0.07 0.00 0.52 0.00 0.00 34.95 32.49 1rdm s ARG 123 CO 0.29 0.54 0.67 0.00 0.02 0.00 0.00 175.30 176.83 1rdm s MET 124 N -2.05 1.22 0.96 3.54 0.23 -0.24 -4.75 119.30 118.21 1rdm s MET 124 Ca 0.35 -0.47 -0.14 0.00 -1.03 0.00 0.00 55.69 54.39 1rdm s MET 124 Cb -0.14 0.55 0.17 0.00 -1.53 0.00 0.00 34.83 33.88 1rdm s MET 124 CO 0.19 -0.54 1.17 -1.25 -2.03 0.00 0.00 175.02 172.56 1rdm s PRO 125 N -3.63 0.76 0.18 3.16 0.04 -1.26 -1.84 135.00 132.42 1rdm s PRO 125 Ca 0.03 0.11 -0.16 0.00 0.04 0.00 0.00 61.00 61.02 1rdm s PRO 125 Cb -0.01 -1.81 0.14 0.00 0.04 0.00 0.00 34.50 32.86 1rdm s PRO 125 CO -0.11 -2.42 1.65 1.25 0.04 0.00 0.00 177.00 177.42 1rdm h LEU 126 N -1.65 -0.44 -0.84 -3.56 5.85 -1.59 -1.27 115.31 111.81 1rdm h LEU 126 Ca -0.48 0.14 0.11 0.00 0.84 0.00 0.00 57.88 58.49 1rdm h LEU 126 Cb 1.31 0.29 -0.08 0.00 0.37 0.00 0.00 40.66 42.55 1rdm h LEU 126 CO 0.54 -0.16 0.47 -0.55 -0.34 0.00 0.00 178.44 178.40 1rdm h ASN 127 N 0.00 0.64 0.15 1.25 -1.07 -1.94 -0.14 115.58 114.47 1rdm h ASN 127 Ca 0.23 0.06 -0.16 0.00 0.07 0.00 0.00 56.30 56.50 1rdm h ASN 127 Cb 0.35 -0.05 -0.01 0.00 -2.07 0.00 0.00 38.32 36.54 1rdm h ASN 127 CO -0.49 0.33 -0.59 0.03 0.07 0.00 0.00 177.43 176.78 1rdm h ARG 128 N 0.74 0.45 -0.27 4.14 2.47 -1.77 -1.85 114.38 118.29 1rdm h ARG 128 Ca 0.43 -0.30 -0.01 0.00 -1.26 0.00 0.00 59.98 58.83 1rdm h ARG 128 Cb 0.47 0.04 -0.01 0.00 -1.65 0.00 0.00 29.97 28.82 1rdm h ARG 128 CO -0.29 0.91 0.12 0.00 0.56 0.00 0.00 179.97 181.27 1rdm h ALA 129 N 1.02 0.35 0.09 0.04 0.00 -0.08 -0.58 119.26 120.10 1rdm h ALA 129 Ca -0.00 -0.11 0.01 0.00 0.00 0.00 0.00 54.91 54.81 1rdm h ALA 129 Cb 1.13 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.80 1rdm h ALA 129 CO 0.10 -0.06 -0.12 0.87 0.00 0.00 0.00 179.25 180.04 1rdm h LYS 130 N 0.30 -0.24 -0.85 0.00 1.57 -1.00 -2.13 116.57 114.21 1rdm h LYS 130 Ca 0.09 0.02 0.07 0.00 -1.87 0.00 0.00 60.65 58.96 1rdm h LYS 130 Cb 0.16 0.06 -0.07 0.00 0.08 0.00 0.00 32.23 32.45 1rdm h LYS 130 CO -0.01 -0.16 0.52 0.00 -0.57 0.00 0.00 179.45 179.22 1rdm h ALA 131 N 0.63 1.19 0.26 3.86 0.00 -1.15 -1.24 119.26 122.81 1rdm h ALA 131 Ca 0.02 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 1rdm h ALA 131 Cb 0.26 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.85 1rdm h ALA 131 CO -0.06 0.22 -0.12 1.25 0.00 0.00 0.00 179.25 180.53 1rdm h LEU 132 N 0.91 -0.29 -0.67 0.00 5.85 -0.79 -1.79 115.31 118.54 1rdm h LEU 132 Ca 0.39 -0.10 -0.02 0.00 0.84 0.00 0.00 57.88 58.99 1rdm h LEU 132 Cb 0.25 0.08 -0.03 0.00 0.37 0.00 0.00 40.66 41.32 1rdm h LEU 132 CO -0.20 -0.08 0.36 0.00 -0.34 0.00 0.00 178.44 178.18 1rdm h SER 134 N 0.92 0.00 -0.30 0.00 0.02 -1.17 0.16 113.55 113.19 1rdm h SER 134 Ca 0.24 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.19 1rdm h SER 134 Cb 0.05 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.58 1rdm h SER 134 CO -0.04 0.12 0.20 -0.08 -1.14 0.00 0.00 176.83 175.89 1rdm h GLU 135 N 0.00 0.40 -0.45 3.45 4.57 -0.79 -0.38 114.58 121.38 1rdm h GLU 135 Ca -0.00 -0.02 -0.08 0.00 -1.18 0.00 0.00 59.36 58.07 1rdm h GLU 135 Cb 0.47 -0.09 -0.05 0.00 -0.16 0.00 0.00 28.75 28.92 1rdm h GLU 135 CO 0.02 0.26 0.06 1.28 -1.18 0.00 0.00 179.01 179.45 1rdm n LEU 136 N -4.49 4.78 -2.85 1.64 4.77 -0.95 -4.94 117.00 114.97 1rdm n LEU 136 Ca 0.01 -3.17 -0.21 0.00 -0.03 0.00 0.00 56.01 52.61 1rdm n LEU 136 Cb 0.07 -0.63 0.03 0.00 -2.33 0.00 0.00 43.42 40.56 1rdm n LEU 136 CO 0.35 0.79 -0.00 0.00 -1.33 0.00 0.00 177.39 177.19 1rdm n GLN 137 N -0.35 -4.63 -2.46 3.23 6.02 -0.15 -5.01 117.38 114.02 1rdm n GLN 137 Ca 0.29 0.87 -0.08 0.00 -0.01 0.00 0.00 57.00 58.07 1rdm n GLN 137 Cb 1.09 -5.62 -0.01 0.00 1.02 0.00 0.00 30.24 26.72 1rdm n GLN 137 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1rdm n GLY 138 N -1.49 3.66 3.27 1.08 0.00 0.53 -4.95 105.19 107.29 1rdm n GLY 138 Ca -0.11 -2.23 -0.15 0.00 0.00 0.00 0.00 46.02 43.53 1rdm n GLY 138 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1rdm s THR 139 N -1.18 0.53 0.11 2.61 -1.32 -0.72 -3.13 115.64 112.55 1rdm s THR 139 Ca 0.03 -1.99 -0.31 0.00 -1.21 0.00 0.00 61.69 58.21 1rdm s THR 139 Cb -0.00 -2.43 -0.07 0.00 -1.51 0.00 0.00 72.50 68.49 1rdm s THR 139 CO 0.02 -0.18 1.27 -0.69 -2.21 0.00 0.00 174.62 172.83 1rdm s VAL 140 N -3.77 3.66 -0.01 5.08 1.01 -1.26 0.30 120.40 125.42 1rdm s VAL 140 Ca 0.33 1.23 -0.37 0.00 0.00 0.00 0.00 61.98 63.16 1rdm s VAL 140 Cb 0.07 -3.79 -0.16 0.00 0.00 0.00 0.00 36.38 32.50 1rdm s VAL 140 CO 0.10 0.11 1.47 0.00 0.00 0.00 0.00 175.10 176.78 1rdm n ALA 141 N 3.66 -0.64 -3.81 5.51 0.00 0.60 -3.71 120.51 122.12 1rdm n ALA 141 Ca 0.09 0.48 -0.30 0.00 0.00 0.00 0.00 53.44 53.71 1rdm n ALA 141 Cb 0.44 -2.13 -0.15 0.00 0.00 0.00 0.00 19.45 17.61 1rdm n ALA 141 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1rdm s THR 142 N 1.36 1.32 0.18 0.00 2.01 -1.26 -0.23 115.64 119.03 1rdm s THR 142 Ca 0.88 -1.81 -0.31 0.00 0.31 0.00 0.00 61.69 60.76 1rdm s THR 142 Cb -0.97 -1.99 -0.09 0.00 0.01 0.00 0.00 72.50 69.46 1rdm s THR 142 CO 0.51 -0.68 1.46 -2.16 -0.69 0.00 0.00 174.62 173.06 1rdm s PRO 143 N 1.26 4.27 0.00 4.92 0.04 -1.26 -4.91 135.00 139.32 1rdm s PRO 143 Ca 0.11 2.25 0.20 0.00 0.04 0.00 0.00 61.00 63.60 1rdm s PRO 143 Cb -0.19 -3.17 0.06 0.00 0.04 0.00 0.00 34.50 31.24 1rdm s PRO 143 CO -0.18 -0.48 1.04 0.54 0.04 0.00 0.00 177.00 177.96 1rdm n ARG 144 N 3.38 1.60 -3.81 4.56 5.12 -1.26 -4.84 116.66 121.40 1rdm n ARG 144 Ca 0.11 -1.22 -0.03 0.00 -1.93 0.00 0.00 57.85 54.78 1rdm n ARG 144 Cb 0.40 -1.38 0.00 0.00 -1.16 0.00 0.00 32.46 30.33 1rdm n ARG 144 CO 0.00 0.00 0.00 0.54 -1.93 0.00 0.00 177.63 176.24 1rdm s ASN 145 N -2.00 -0.07 0.39 0.55 2.20 -1.26 -4.55 114.94 110.20 1rdm s ASN 145 Ca 0.19 -0.54 0.08 0.00 -0.94 0.00 0.00 52.86 51.65 1rdm s ASN 145 Cb 0.16 0.48 0.81 0.00 -2.00 0.00 0.00 41.25 40.70 1rdm s ASN 145 CO 0.40 -0.92 1.97 0.00 -2.94 0.00 0.00 177.10 175.61 1rdm h ALA 146 N 2.00 1.58 -0.21 3.54 0.00 -1.99 -1.84 119.26 122.35 1rdm h ALA 146 Ca -0.26 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.51 1rdm h ALA 146 Cb 1.22 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.89 1rdm h ALA 146 CO 0.31 0.31 0.10 1.49 0.00 0.00 0.00 179.25 181.47 1rdm h GLU 147 N 0.37 0.30 -0.38 0.00 4.57 -1.99 -1.24 114.58 116.20 1rdm h GLU 147 Ca 0.09 -0.04 -0.11 0.00 -1.18 0.00 0.00 59.36 58.12 1rdm h GLU 147 Cb 0.20 -0.05 -0.02 0.00 -0.16 0.00 0.00 28.75 28.72 1rdm h GLU 147 CO 0.00 0.31 -0.20 0.93 -1.18 0.00 0.00 179.01 178.88 1rdm h GLU 148 N 0.21 0.74 -0.69 1.92 5.08 -1.93 -1.14 114.58 118.76 1rdm h GLU 148 Ca 0.07 -0.28 -0.00 0.00 -1.00 0.00 0.00 59.36 58.15 1rdm h GLU 148 Cb 0.11 -0.04 -0.03 0.00 0.50 0.00 0.00 28.75 29.29 1rdm h GLU 148 CO -0.01 0.88 0.43 -0.97 -1.00 0.00 0.00 179.01 178.34 1rdm h ASN 149 N 0.65 0.82 0.24 1.42 -1.24 -1.06 -0.49 115.58 115.92 1rdm h ASN 149 Ca 0.10 -0.05 -0.13 0.00 0.71 0.00 0.00 56.30 56.93 1rdm h ASN 149 Cb 0.69 -0.21 -0.01 0.00 0.73 0.00 0.00 38.32 39.52 1rdm h ASN 149 CO 0.05 0.63 -0.49 0.03 -1.29 0.00 0.00 177.43 176.35 1rdm h ARG 150 N 0.94 0.29 -0.34 6.67 3.08 -1.01 -1.05 114.38 122.96 1rdm h ARG 150 Ca 0.25 -0.16 -0.08 0.00 0.07 0.00 0.00 59.98 60.05 1rdm h ARG 150 Cb -0.05 0.01 -0.02 0.00 0.08 0.00 0.00 29.97 29.99 1rdm h ARG 150 CO -0.05 0.72 -0.12 0.00 -1.07 0.00 0.00 179.97 179.45 1rdm h ALA 151 N 1.25 1.15 -0.12 0.04 0.00 -0.47 -0.16 119.26 120.96 1rdm h ALA 151 Ca 0.01 -0.29 -0.20 0.00 0.00 0.00 0.00 54.91 54.43 1rdm h ALA 151 Cb 0.96 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.60 1rdm h ALA 151 CO 0.08 0.54 -0.75 0.82 0.00 0.00 0.00 179.25 179.94 1rdm h ILE 152 N 0.54 1.33 -0.56 0.00 2.04 -0.83 -3.09 117.51 116.94 1rdm h ILE 152 Ca 0.10 -2.05 0.03 0.00 1.00 0.00 0.00 64.86 63.94 1rdm h ILE 152 Cb 0.53 2.04 -0.04 0.00 -0.74 0.00 0.00 36.82 38.61 1rdm h ILE 152 CO 0.03 0.63 0.33 1.56 0.00 0.00 0.00 178.15 180.70 1rdm h GLN 153 N 0.41 0.63 -0.81 2.37 4.20 -0.62 -0.99 115.11 120.30 1rdm h GLN 153 Ca -0.04 -0.04 0.15 0.00 0.06 0.00 0.00 58.65 58.78 1rdm h GLN 153 Cb 1.35 -0.14 -0.06 0.00 0.30 0.00 0.00 27.48 28.93 1rdm h GLN 153 CO 0.14 0.41 0.53 -0.91 -0.67 0.00 0.00 178.83 178.34 1rdm h ASN 154 N 0.65 0.49 0.43 1.46 2.35 -0.96 -2.88 115.58 117.13 1rdm h ASN 154 Ca 0.23 0.03 -0.17 0.00 -0.55 0.00 0.00 56.30 55.84 1rdm h ASN 154 Cb 0.05 -0.07 -0.03 0.00 0.05 0.00 0.00 38.32 38.32 1rdm h ASN 154 CO -0.11 0.25 -1.71 1.33 -1.65 0.00 0.00 177.43 175.54 1rdm n VAL 155 N -4.51 0.97 -2.83 2.81 0.24 -0.88 -4.85 118.33 109.28 1rdm n VAL 155 Ca 0.16 -0.68 -0.43 0.00 -2.04 0.00 0.00 64.34 61.34 1rdm n VAL 155 Cb 0.51 -0.52 -0.04 0.00 -1.47 0.00 0.00 33.84 32.32 1rdm n VAL 155 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1rdm s ALA 156 N -2.97 3.26 -0.77 2.33 0.00 -0.43 -4.62 121.76 118.56 1rdm s ALA 156 Ca -0.05 -0.77 0.26 0.00 0.00 0.00 0.00 51.96 51.40 1rdm s ALA 156 Cb 0.09 -3.61 0.79 0.00 0.00 0.00 0.00 23.12 20.38 1rdm s ALA 156 CO 0.83 -1.99 1.71 1.63 0.00 0.00 0.00 175.76 177.94 1rdm n LYS 157 N 7.08 0.22 -4.03 0.00 5.02 -1.26 -4.86 118.16 120.33 1rdm n LYS 157 Ca 0.06 0.16 -0.11 0.00 -2.02 0.00 0.00 58.31 56.40 1rdm n LYS 157 Cb 0.48 -1.73 -0.05 0.00 -0.02 0.00 0.00 35.03 33.71 1rdm n LYS 157 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 1rdm s ASP 158 N -4.21 0.17 -0.02 4.39 -1.08 -1.26 -5.03 116.67 109.63 1rdm s ASP 158 Ca 0.10 -1.12 -0.38 0.00 -0.52 0.00 0.00 52.55 50.63 1rdm s ASP 158 Cb 0.14 0.60 -0.17 0.00 -1.46 0.00 0.00 42.92 42.02 1rdm s ASP 158 CO 0.61 -1.17 1.39 0.52 0.52 0.00 0.00 175.17 177.04 1rdm n VAL 159 N -0.42 0.06 -4.12 1.11 0.31 -1.26 -4.85 118.33 109.16 1rdm n VAL 159 Ca -0.01 -0.01 -0.14 0.00 -0.01 0.00 0.00 64.34 64.17 1rdm n VAL 159 Cb 0.62 -0.77 -0.13 0.00 -0.91 0.00 0.00 33.84 32.65 1rdm n VAL 159 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1rdm s ALA 160 N 1.11 0.57 0.42 3.52 0.00 -0.87 -2.53 121.76 123.99 1rdm s ALA 160 Ca 0.89 -0.59 -0.25 0.00 0.00 0.00 0.00 51.96 52.01 1rdm s ALA 160 Cb -1.04 -0.03 -0.08 0.00 0.00 0.00 0.00 23.12 21.97 1rdm s ALA 160 CO 0.53 0.04 1.26 -0.06 0.00 0.00 0.00 175.76 177.53 1rdm s PHE 161 N -0.91 2.84 0.20 0.00 0.08 0.31 0.05 117.98 120.56 1rdm s PHE 161 Ca -0.05 1.46 0.10 0.00 0.12 0.00 0.00 56.93 58.56 1rdm s PHE 161 Cb -0.07 -3.58 -0.04 0.00 -0.57 0.00 0.00 43.02 38.76 1rdm s PHE 161 CO 0.00 -1.89 -0.13 -0.51 -0.10 0.00 0.00 175.22 172.59 1rdm s LEU 162 N -2.61 2.84 -1.46 -0.37 1.43 -0.49 -3.68 118.68 114.34 1rdm s LEU 162 Ca 0.59 -0.70 -0.10 0.00 -1.03 0.00 0.00 54.13 52.89 1rdm s LEU 162 Cb -0.35 -1.50 0.03 0.00 0.03 0.00 0.00 46.19 44.40 1rdm s LEU 162 CO 0.44 0.09 2.49 0.61 0.23 0.00 0.00 176.35 180.21 1rdm n GLY 163 N -0.10 4.61 2.95 -3.19 0.00 0.68 -4.52 105.19 105.62 1rdm n GLY 163 Ca -0.10 -1.75 -0.12 0.00 0.00 0.00 0.00 46.02 44.04 1rdm n GLY 163 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1rdm s ILE 164 N 1.28 -0.00 0.11 -0.61 1.01 -1.26 -2.44 121.20 119.29 1rdm s ILE 164 Ca 0.56 0.01 -0.17 0.00 0.00 0.00 0.00 60.65 61.05 1rdm s ILE 164 Cb 0.16 -0.12 0.04 0.00 0.01 0.00 0.00 42.46 42.55 1rdm s ILE 164 CO -0.06 0.00 0.41 0.42 0.00 0.00 0.00 174.94 175.71 1rdm s THR 165 N 0.08 0.07 -0.26 2.92 -4.23 -0.32 -3.02 115.64 110.87 1rdm s THR 165 Ca -0.00 -0.54 0.09 0.00 -1.18 0.00 0.00 61.69 60.06 1rdm s THR 165 Cb -0.01 -1.12 0.44 0.00 1.34 0.00 0.00 72.50 73.15 1rdm s THR 165 CO -0.00 -0.30 1.23 -0.90 -0.54 0.00 0.00 174.62 174.12 1rdm n ASP 166 N -0.09 3.41 -0.08 3.99 5.75 -0.86 -0.90 116.55 127.77 1rdm n ASP 166 Ca -0.17 -3.83 -0.01 0.00 -0.01 0.00 0.00 54.79 50.78 1rdm n ASP 166 Cb 0.63 -0.45 0.25 0.00 -1.03 0.00 0.00 41.12 40.52 1rdm n ASP 166 CO 0.00 0.00 0.00 -0.61 -0.11 0.00 0.00 177.20 176.48 1rdm h GLN 167 N 1.59 0.71 0.59 0.11 5.75 -1.84 -3.27 115.11 118.75 1rdm h GLN 167 Ca 0.20 -0.13 -0.03 0.00 -0.15 0.00 0.00 58.65 58.54 1rdm h GLN 167 Cb 1.29 -0.11 0.01 0.00 1.07 0.00 0.00 27.48 29.73 1rdm h GLN 167 CO 0.42 0.65 -0.28 -0.09 -2.65 0.00 0.00 178.83 176.87 1rdm h ARG 168 N 0.69 -0.76 -4.31 1.69 2.43 -1.87 -3.44 114.38 108.81 1rdm h ARG 168 Ca 0.16 0.05 -0.49 0.00 -0.81 0.00 0.00 59.98 58.89 1rdm h ARG 168 Cb 0.26 0.17 -0.35 0.00 -0.42 0.00 0.00 29.97 29.64 1rdm h ARG 168 CO -0.00 -0.51 -0.80 0.99 -1.51 0.00 0.00 179.97 178.14 1rdm s THR 169 N -4.27 0.94 0.15 0.20 2.01 -1.23 -5.11 115.64 108.33 1rdm s THR 169 Ca -0.11 -0.33 -0.34 0.00 0.31 0.00 0.00 61.69 61.22 1rdm s THR 169 Cb 0.01 -0.91 -0.14 0.00 0.01 0.00 0.00 72.50 71.47 1rdm s THR 169 CO 0.34 0.33 1.54 1.21 -0.69 0.00 0.00 174.62 177.35 1rdm n GLU 170 N 4.20 1.98 -1.02 4.92 4.07 -1.23 -1.70 120.64 131.86 1rdm n GLU 170 Ca -0.20 0.72 -0.01 0.00 -0.06 0.00 0.00 57.16 57.61 1rdm n GLU 170 Cb 0.51 -2.46 -0.00 0.00 -0.06 0.00 0.00 31.44 29.42 1rdm n GLU 170 CO 0.00 0.00 0.00 -1.71 -0.06 0.00 0.00 177.13 175.36 1rdm n ASN 171 N 3.28 -3.56 -4.08 4.31 4.05 -1.26 -4.98 115.26 113.02 1rdm n ASN 171 Ca 0.17 0.02 -0.33 0.00 0.45 0.00 0.00 54.58 54.89 1rdm n ASN 171 Cb 0.27 -1.11 -0.14 0.00 1.23 0.00 0.00 39.78 40.03 1rdm n ASN 171 CO 0.00 0.00 0.00 -0.69 -3.05 0.00 0.00 177.26 173.52 1rdm s VAL 172 N -1.86 2.65 -0.20 3.44 1.01 -0.69 -5.08 120.40 119.67 1rdm s VAL 172 Ca 0.00 -2.01 -0.22 0.00 0.00 0.00 0.00 61.98 59.75 1rdm s VAL 172 Cb 0.00 -2.79 -0.02 0.00 0.00 0.00 0.00 36.38 33.57 1rdm s VAL 172 CO 0.00 -0.46 0.69 -0.36 0.00 0.00 0.00 175.10 174.97 1rdm s PHE 173 N 1.05 3.38 0.17 5.22 0.40 -1.26 -4.22 117.98 122.72 1rdm s PHE 173 Ca 0.05 1.02 0.10 0.00 -0.60 0.00 0.00 56.93 57.49 1rdm s PHE 173 Cb -0.20 -2.87 -0.04 0.00 0.51 0.00 0.00 43.02 40.41 1rdm s PHE 173 CO -0.05 -0.21 -0.20 -1.21 0.70 0.00 0.00 175.22 174.24 1rdm s GLU 174 N 2.06 1.35 1.09 0.44 2.02 -0.08 -1.21 118.70 124.37 1rdm s GLU 174 Ca 0.31 -1.43 -0.18 0.00 0.02 0.00 0.00 54.97 53.69 1rdm s GLU 174 Cb -0.16 -1.52 0.25 0.00 0.10 0.00 0.00 34.13 32.81 1rdm s GLU 174 CO 0.11 0.32 1.24 0.16 0.02 0.00 0.00 175.26 177.10 1rdm s ASP 175 N -2.62 1.96 0.09 -0.19 1.47 0.59 -1.17 116.67 116.80 1rdm s ASP 175 Ca 0.17 0.37 0.13 0.00 1.18 0.00 0.00 52.55 54.40 1rdm s ASP 175 Cb -0.07 -0.45 0.58 0.00 -0.34 0.00 0.00 42.92 42.64 1rdm s ASP 175 CO 0.08 -3.46 1.40 0.18 0.68 0.00 0.00 175.17 174.05 1rdm n LEU 176 N -4.27 0.20 -1.34 2.11 4.77 -1.02 -1.47 117.00 115.97 1rdm n LEU 176 Ca 0.15 0.56 0.09 0.00 -0.03 0.00 0.00 56.01 56.79 1rdm n LEU 176 Cb 0.59 -0.56 0.31 0.00 -2.33 0.00 0.00 43.42 41.43 1rdm n LEU 176 CO 0.44 -0.47 0.76 0.35 -1.33 0.00 0.00 177.39 177.14 1rdm n THR 177 N -1.73 1.27 -1.84 -5.08 -2.24 -1.26 -4.92 114.28 98.47 1rdm n THR 177 Ca 0.02 -0.97 -0.07 0.00 -2.27 0.00 0.00 64.05 60.76 1rdm n THR 177 Cb 0.12 0.25 -0.01 0.00 -2.10 0.00 0.00 70.33 68.59 1rdm n THR 177 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1rdm n GLY 178 N 1.29 0.34 3.42 3.38 0.00 -0.54 -5.01 105.19 108.07 1rdm n GLY 178 Ca 0.23 -0.65 -0.37 0.00 0.00 0.00 0.00 46.02 45.22 1rdm n GLY 178 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1rdm s ASN 179 N -2.77 5.27 0.15 1.61 2.47 -1.25 -4.86 114.94 115.56 1rdm s ASN 179 Ca 0.00 -0.40 -0.34 0.00 0.42 0.00 0.00 52.86 52.54 1rdm s ASN 179 Cb 0.00 -1.94 -0.13 0.00 -1.45 0.00 0.00 41.25 37.72 1rdm s ASN 179 CO 0.00 -0.12 1.62 -1.14 -3.72 0.00 0.00 177.10 173.74 1rdm n ARG 180 N 4.93 2.24 -2.51 0.43 0.63 -1.26 -0.30 116.66 120.81 1rdm n ARG 180 Ca -0.15 0.81 -0.31 0.00 -0.92 0.00 0.00 57.85 57.27 1rdm n ARG 180 Cb 0.50 -2.59 -0.03 0.00 0.45 0.00 0.00 32.46 30.79 1rdm n ARG 180 CO 0.00 0.00 0.00 0.14 -2.51 0.00 0.00 177.63 175.26 1rdm s VAL 181 N 1.16 4.64 -0.01 5.15 -7.23 -0.35 -4.85 120.40 118.91 1rdm s VAL 181 Ca 0.79 0.96 -0.02 0.00 -1.81 0.00 0.00 61.98 61.90 1rdm s VAL 181 Cb -0.66 -3.74 -0.01 0.00 0.56 0.00 0.00 36.38 32.54 1rdm s VAL 181 CO 0.38 -0.67 -0.04 -1.14 -0.31 0.00 0.00 175.10 173.31 1rdm n ARG 182 N -1.60 0.06 -1.94 4.82 0.00 -1.26 -4.96 116.66 111.78 1rdm n ARG 182 Ca 0.05 0.02 -0.42 0.00 -0.00 0.00 0.00 57.85 57.51 1rdm n ARG 182 Cb 0.54 -0.46 -0.02 0.00 0.00 0.00 0.00 32.46 32.52 1rdm n ARG 182 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.63 177.16 1rdm s TYR 183 N -1.29 2.98 0.04 -0.14 5.04 -1.26 -5.02 117.35 117.70 1rdm s TYR 183 Ca -0.03 0.86 -0.01 0.00 -2.44 0.00 0.00 57.07 55.44 1rdm s TYR 183 Cb 0.00 -3.90 -0.03 0.00 0.35 0.00 0.00 41.96 38.38 1rdm s TYR 183 CO 0.05 -3.08 -0.01 0.95 -1.34 0.00 0.00 175.55 172.12 1rdm s THR 184 N 0.34 0.18 -0.34 4.34 -4.23 -1.26 -4.95 115.64 109.71 1rdm s THR 184 Ca 0.63 -1.45 0.16 0.00 -1.18 0.00 0.00 61.69 59.85 1rdm s THR 184 Cb -0.44 -1.07 0.43 0.00 1.34 0.00 0.00 72.50 72.77 1rdm s THR 184 CO 0.40 -0.80 0.97 -3.20 -0.54 0.00 0.00 174.62 171.46 1rdm n ASN 185 N 0.62 0.89 -4.76 3.99 5.15 -1.26 -5.10 115.26 114.79 1rdm n ASN 185 Ca -0.18 -2.74 -0.41 0.00 -0.60 0.00 0.00 54.58 50.65 1rdm n ASN 185 Cb 0.59 -0.31 -0.00 0.00 -0.53 0.00 0.00 39.78 39.53 1rdm n ASN 185 CO 0.00 0.00 0.00 0.79 1.40 0.00 0.00 177.26 179.45 1rdm n TRP 186 N -0.07 2.89 -1.25 1.20 7.02 -1.26 -0.46 117.44 125.51 1rdm n TRP 186 Ca 0.10 0.43 -0.31 0.00 -1.02 0.00 0.00 57.50 56.70 1rdm n TRP 186 Cb 0.80 -2.53 0.09 0.00 -2.42 0.00 0.00 31.31 27.25 1rdm n TRP 186 CO 0.00 0.00 0.00 1.21 -2.02 0.00 0.00 177.69 176.88 1rdm s ASN 187 N -0.07 4.48 0.19 -0.99 3.04 0.25 -4.62 114.94 117.23 1rdm s ASN 187 Ca 0.55 1.82 -0.32 0.00 0.04 0.00 0.00 52.86 54.95 1rdm s ASN 187 Cb -0.49 -2.52 -0.11 0.00 -1.54 0.00 0.00 41.25 36.59 1rdm s ASN 187 CO 0.62 -2.05 1.66 -0.70 -3.04 0.00 0.00 177.10 173.58 1rdm s GLU 188 N -4.90 4.16 0.00 0.43 2.56 -1.26 -1.52 118.70 118.17 1rdm s GLU 188 Ca 0.61 2.51 0.00 0.00 0.00 0.00 0.00 54.97 58.09 1rdm s GLU 188 Cb -0.17 -3.11 0.00 0.00 2.00 0.00 0.00 34.13 32.85 1rdm s GLU 188 CO 0.56 -0.69 0.00 0.41 -0.56 0.00 0.00 175.26 174.98 1rdm n GLY 189 N 3.85 1.47 3.83 -1.50 0.00 -1.26 -5.05 105.19 106.53 1rdm n GLY 189 Ca 0.15 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.90 1rdm n GLY 189 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1rdm s GLU 190 N -0.72 3.03 0.27 1.61 0.41 -0.57 -3.93 118.70 118.79 1rdm s GLU 190 Ca 0.00 -0.75 -0.24 0.00 -0.41 0.00 0.00 54.97 53.57 1rdm s GLU 190 Cb 0.00 -2.75 -0.09 0.00 -1.78 0.00 0.00 34.13 29.51 1rdm s GLU 190 CO 0.00 0.52 0.86 -1.25 -0.49 0.00 0.00 175.26 174.89 1rdm s PRO 191 N -2.94 4.50 0.00 0.39 0.04 -1.26 -4.62 135.00 131.12 1rdm s PRO 191 Ca 0.32 1.18 0.01 0.00 0.04 0.00 0.00 61.00 62.55 1rdm s PRO 191 Cb -0.11 -2.91 -0.00 0.00 0.04 0.00 0.00 34.50 31.52 1rdm s PRO 191 CO 0.24 0.37 0.25 0.27 0.04 0.00 0.00 177.00 178.17 1rdm n ASN 192 N 0.79 0.48 -4.01 6.66 0.23 -1.25 -5.04 115.26 113.12 1rdm n ASN 192 Ca -0.01 -0.74 -0.27 0.00 -0.53 0.00 0.00 54.58 53.03 1rdm n ASN 192 Cb 0.50 0.61 -0.03 0.00 -2.08 0.00 0.00 39.78 38.78 1rdm n ASN 192 CO 0.00 0.00 0.00 -3.20 -0.93 0.00 0.00 177.26 173.13 1rdm n ASN 193 N -0.60 -0.49 -4.76 0.53 5.15 -1.26 -4.91 115.26 108.93 1rdm n ASN 193 Ca 0.01 -1.07 -0.32 0.00 -0.60 0.00 0.00 54.58 52.60 1rdm n ASN 193 Cb 0.03 -2.77 0.08 0.00 -0.53 0.00 0.00 39.78 36.59 1rdm n ASN 193 CO 0.00 0.00 0.00 0.68 1.40 0.00 0.00 177.26 179.34 1rdm s VAL 194 N -4.00 3.08 0.00 3.44 -7.23 -1.26 -4.35 120.40 110.09 1rdm s VAL 194 Ca 0.04 0.43 0.00 0.00 -1.81 0.00 0.00 61.98 60.65 1rdm s VAL 194 Cb -0.02 -2.90 0.00 0.00 0.56 0.00 0.00 36.38 34.02 1rdm s VAL 194 CO 0.91 -0.38 0.00 0.61 -0.31 0.00 0.00 175.10 175.93 1rdm n GLY 195 N -0.63 3.14 0.00 2.32 0.00 -1.26 -1.73 105.19 107.03 1rdm n GLY 195 Ca 0.10 -0.21 0.03 0.00 0.00 0.00 0.00 46.02 45.93 1rdm n GLY 195 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1rdm n SER 196 N 2.58 0.00 0.00 1.61 3.41 -1.26 -4.89 113.62 115.06 1rdm n SER 196 Ca 0.00 -1.02 0.00 0.00 -0.26 0.00 0.00 58.87 57.59 1rdm n SER 196 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 1rdm n SER 196 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1rdm n GLY 197 N 0.11 2.98 2.83 5.00 0.00 -0.70 -5.06 105.19 110.36 1rdm n GLY 197 Ca 0.04 -1.54 -0.29 0.00 0.00 0.00 0.00 46.02 44.23 1rdm n GLY 197 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1rdm s GLU 198 N -5.03 1.10 0.00 1.61 2.02 -1.26 -4.43 118.70 112.72 1rdm s GLU 198 Ca 0.00 -0.82 0.05 0.00 0.02 0.00 0.00 54.97 54.21 1rdm s GLU 198 Cb 0.00 -2.33 0.09 0.00 0.10 0.00 0.00 34.13 31.99 1rdm s GLU 198 CO 0.00 -0.69 0.94 0.09 0.02 0.00 0.00 175.26 175.61 1rdm n ASN 199 N 4.83 2.02 -4.67 -0.19 3.02 -1.00 -4.60 115.26 114.67 1rdm n ASN 199 Ca -0.09 -1.70 -0.26 0.00 -0.03 0.00 0.00 54.58 52.50 1rdm n ASN 199 Cb 0.45 -0.06 -0.09 0.00 -0.61 0.00 0.00 39.78 39.47 1rdm n ASN 199 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1rdm s VAL 201 N -2.62 0.98 0.13 0.00 1.01 -1.17 -0.34 120.40 118.38 1rdm s VAL 201 Ca 0.37 -0.53 0.07 0.00 0.00 0.00 0.00 61.98 61.89 1rdm s VAL 201 Cb 0.05 -0.82 -0.04 0.00 0.00 0.00 0.00 36.38 35.58 1rdm s VAL 201 CO 0.20 0.28 -0.15 0.68 0.00 0.00 0.00 175.10 176.10 1rdm s VAL 202 N -0.28 1.44 -0.33 2.92 -7.23 -0.19 -1.40 120.40 115.34 1rdm s VAL 202 Ca 0.05 -1.72 -0.14 0.00 -1.81 0.00 0.00 61.98 58.35 1rdm s VAL 202 Cb -0.05 -1.57 -0.02 0.00 0.56 0.00 0.00 36.38 35.30 1rdm s VAL 202 CO -0.00 -0.36 0.33 -0.22 -0.31 0.00 0.00 175.10 174.54 1rdm s LEU 203 N -2.41 4.37 0.91 1.32 2.96 0.11 -1.62 118.68 124.32 1rdm s LEU 203 Ca 0.09 -0.18 -0.12 0.00 -0.22 0.00 0.00 54.13 53.70 1rdm s LEU 203 Cb -0.06 -2.30 0.13 0.00 0.50 0.00 0.00 46.19 44.47 1rdm s LEU 203 CO 0.04 -0.28 1.10 -0.76 -1.32 0.00 0.00 176.35 175.13 1rdm s LEU 204 N 1.96 2.09 0.00 -0.68 1.43 0.53 -2.05 118.68 121.96 1rdm s LEU 204 Ca 0.11 1.23 0.12 0.00 -1.03 0.00 0.00 54.13 54.56 1rdm s LEU 204 Cb -0.17 -3.61 0.60 0.00 0.03 0.00 0.00 46.19 43.05 1rdm s LEU 204 CO 0.11 -2.60 1.24 0.35 0.23 0.00 0.00 176.35 175.68 1rdm n THR 205 N -3.83 0.56 -0.02 5.49 -2.24 -1.26 -1.23 114.28 111.76 1rdm n THR 205 Ca 0.06 0.14 0.08 0.00 -2.27 0.00 0.00 64.05 62.07 1rdm n THR 205 Cb 0.57 -0.95 0.19 0.00 -2.10 0.00 0.00 70.33 68.03 1rdm n THR 205 CO 0.00 0.00 0.00 -0.46 -0.57 0.00 0.00 175.07 174.04 1rdm n ASN 206 N -1.23 3.11 0.00 3.42 6.94 -1.26 -4.97 115.26 121.28 1rdm n ASN 206 Ca 0.06 -1.92 0.00 0.00 -0.02 0.00 0.00 54.58 52.70 1rdm n ASN 206 Cb 0.08 -0.25 0.00 0.00 -2.36 0.00 0.00 39.78 37.25 1rdm n ASN 206 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1rdm n GLY 207 N 0.98 2.02 3.88 4.83 0.00 -0.36 -5.04 105.19 111.51 1rdm n GLY 207 Ca 0.15 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.88 1rdm n GLY 207 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1rdm s LYS 208 N -0.33 3.52 0.19 1.61 -0.14 -1.26 -4.73 119.74 118.60 1rdm s LYS 208 Ca 0.00 0.53 0.04 0.00 -1.36 0.00 0.00 55.97 55.18 1rdm s LYS 208 Cb 0.00 -2.18 -0.03 0.00 -1.68 0.00 0.00 37.83 33.93 1rdm s LYS 208 CO 0.00 -0.48 0.25 -1.58 -0.76 0.00 0.00 175.35 172.78 1rdm s TRP 209 N -3.04 3.34 -0.03 3.18 0.51 0.39 -0.34 118.94 122.95 1rdm s TRP 209 Ca 0.53 0.02 -0.03 0.00 -2.12 0.00 0.00 56.10 54.50 1rdm s TRP 209 Cb -0.11 -1.57 0.01 0.00 -0.81 0.00 0.00 33.47 31.00 1rdm s TRP 209 CO 0.51 0.50 0.08 1.21 -0.51 0.00 0.00 176.95 178.74 1rdm s ASN 210 N -3.45 -0.08 0.08 2.95 2.47 -0.64 -0.58 114.94 115.70 1rdm s ASN 210 Ca 0.33 0.16 -0.23 0.00 0.42 0.00 0.00 52.86 53.54 1rdm s ASN 210 Cb -0.10 0.15 -0.07 0.00 -1.45 0.00 0.00 41.25 39.79 1rdm s ASN 210 CO 0.27 -0.04 0.70 1.51 -3.72 0.00 0.00 177.10 175.82 1rdm s ASP 211 N 0.15 7.21 0.19 -4.21 -4.77 -1.26 -1.02 116.67 112.96 1rdm s ASP 211 Ca -0.01 1.43 -0.01 0.00 -3.30 0.00 0.00 52.55 50.66 1rdm s ASP 211 Cb -0.02 -2.44 -0.04 0.00 -1.09 0.00 0.00 42.92 39.33 1rdm s ASP 211 CO -0.00 0.15 0.12 0.68 0.70 0.00 0.00 175.17 176.82 1rdm s VAL 212 N -0.66 0.03 0.22 2.11 -7.23 0.54 -4.86 120.40 110.54 1rdm s VAL 212 Ca 0.34 -1.99 -0.30 0.00 -1.81 0.00 0.00 61.98 58.22 1rdm s VAL 212 Cb -0.21 -2.46 -0.09 0.00 0.56 0.00 0.00 36.38 34.18 1rdm s VAL 212 CO 0.22 -0.05 1.36 -2.84 -0.31 0.00 0.00 175.10 173.49 1rdm s PRO 213 N -4.14 4.34 0.60 4.82 0.02 -1.26 -1.49 135.00 137.89 1rdm s PRO 213 Ca 0.37 2.15 0.36 0.00 0.02 0.00 0.00 61.00 63.90 1rdm s PRO 213 Cb 0.07 -3.16 1.91 0.00 0.02 0.00 0.00 34.50 33.34 1rdm s PRO 213 CO 0.11 -0.32 2.22 0.00 -0.33 0.00 0.00 177.00 178.67 1rdm n SER 215 N -3.38 0.26 -4.82 0.00 3.41 -1.26 -1.99 113.62 105.84 1rdm n SER 215 Ca -0.02 0.36 -0.33 0.00 -0.26 0.00 0.00 58.87 58.62 1rdm n SER 215 Cb 0.15 -0.38 -0.03 0.00 -0.26 0.00 0.00 64.21 63.69 1rdm n SER 215 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 1rdm s ASP 216 N -3.32 6.47 -0.04 4.04 1.11 -0.63 -4.70 116.67 119.59 1rdm s ASP 216 Ca 0.12 1.73 -0.13 0.00 0.18 0.00 0.00 52.55 54.45 1rdm s ASP 216 Cb 0.17 -2.53 -0.05 0.00 1.07 0.00 0.00 42.92 41.58 1rdm s ASP 216 CO 0.58 -0.69 0.34 -0.44 1.18 0.00 0.00 175.17 176.14 1rdm s SER 217 N -2.56 6.68 0.21 0.27 0.01 -1.26 -4.11 113.70 112.94 1rdm s SER 217 Ca 0.62 0.81 -0.14 0.00 1.31 0.00 0.00 55.95 58.55 1rdm s SER 217 Cb -0.12 -2.21 0.01 0.00 0.21 0.00 0.00 66.02 63.91 1rdm s SER 217 CO 0.26 0.31 0.46 -0.36 0.41 0.00 0.00 173.24 174.32 1rdm s PHE 218 N -0.86 0.17 0.93 2.43 0.08 -0.77 -4.72 117.98 115.24 1rdm s PHE 218 Ca 0.21 -0.53 -0.12 0.00 0.12 0.00 0.00 56.93 56.61 1rdm s PHE 218 Cb -0.15 0.23 0.15 0.00 -0.57 0.00 0.00 43.02 42.68 1rdm s PHE 218 CO 0.10 -0.92 1.09 -0.51 -0.10 0.00 0.00 175.22 174.88 1rdm s LEU 219 N -2.95 2.07 -0.01 -0.37 1.43 -1.05 -1.08 118.68 116.72 1rdm s LEU 219 Ca 0.16 1.43 0.04 0.00 -1.03 0.00 0.00 54.13 54.73 1rdm s LEU 219 Cb -0.00 -3.78 -0.01 0.00 0.03 0.00 0.00 46.19 42.43 1rdm s LEU 219 CO 0.03 -2.81 -0.13 0.54 0.23 0.00 0.00 176.35 174.21 1rdm s VAL 220 N -2.92 1.06 -0.19 -1.59 0.11 -1.26 -0.53 120.40 115.08 1rdm s VAL 220 Ca 0.64 -0.60 -0.04 0.00 -2.93 0.00 0.00 61.98 59.06 1rdm s VAL 220 Cb -0.18 -0.89 -0.02 0.00 -1.53 0.00 0.00 36.38 33.76 1rdm s VAL 220 CO 0.57 0.28 -0.04 -0.69 -3.33 0.00 0.00 175.10 171.89 1rdm s VAL 221 N -0.34 3.56 0.12 2.04 1.01 -1.24 -0.74 120.40 124.80 1rdm s VAL 221 Ca 0.05 -0.45 -0.01 0.00 0.00 0.00 0.00 61.98 61.57 1rdm s VAL 221 Cb -0.05 -2.59 -0.04 0.00 0.00 0.00 0.00 36.38 33.69 1rdm s VAL 221 CO -0.00 0.45 0.29 0.00 0.00 0.00 0.00 175.10 175.84 1rdm s GLU 223 N -2.79 2.26 0.07 0.00 2.12 0.15 -1.78 118.70 118.72 1rdm s GLU 223 Ca 0.37 -0.84 0.01 0.00 0.36 0.00 0.00 54.97 54.87 1rdm s GLU 223 Cb -0.12 -1.98 -0.04 0.00 0.26 0.00 0.00 34.13 32.25 1rdm s GLU 223 CO 0.27 0.38 -0.05 -0.06 -0.54 0.00 0.00 175.26 175.27 1rdm s PHE 224 N -0.21 0.69 0.00 5.30 0.40 -0.33 -1.75 117.98 122.07 1rdm s PHE 224 Ca -0.01 -0.91 0.00 0.00 -0.60 0.00 0.00 56.93 55.41 1rdm s PHE 224 Cb -0.12 -0.44 0.00 0.00 0.51 0.00 0.00 43.02 42.97 1rdm s PHE 224 CO 0.02 -0.23 0.00 -1.13 0.70 0.00 0.00 175.22 174.58