#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1rdm s TYR 116 N 0.00 2.22 -0.06 2.13 2.02 0.67 -4.95 117.35 119.38 1rdm s TYR 116 Ca 0.00 -0.42 0.05 0.00 -0.37 0.00 0.00 57.07 56.33 1rdm s TYR 116 Cb 0.00 -1.42 -0.01 0.00 -0.40 0.00 0.00 41.96 40.13 1rdm s TYR 116 CO 0.00 -0.03 -0.23 -0.06 -1.57 0.00 0.00 175.55 173.66 1rdm s PHE 117 N -0.60 2.33 0.01 2.71 0.08 -1.26 -0.77 117.98 120.48 1rdm s PHE 117 Ca 0.10 -0.75 0.03 0.00 0.12 0.00 0.00 56.93 56.43 1rdm s PHE 117 Cb -0.10 -1.54 -0.01 0.00 -0.57 0.00 0.00 43.02 40.80 1rdm s PHE 117 CO -0.01 -0.26 -0.11 -1.64 -0.10 0.00 0.00 175.22 173.11 1rdm s MET 118 N -0.00 0.79 0.04 0.44 -1.94 -0.58 -4.98 119.30 113.07 1rdm s MET 118 Ca -0.07 -0.49 0.03 0.00 -1.71 0.00 0.00 55.69 53.44 1rdm s MET 118 Cb -0.14 -0.75 -0.04 0.00 2.01 0.00 0.00 34.83 35.91 1rdm s MET 118 CO 0.05 0.20 0.01 0.45 -0.01 0.00 0.00 175.02 175.71 1rdm s SER 119 N -0.60 5.12 0.76 3.03 0.15 -1.26 -0.13 113.70 120.77 1rdm s SER 119 Ca 0.02 -0.07 -0.10 0.00 0.70 0.00 0.00 55.95 56.50 1rdm s SER 119 Cb -0.05 -1.30 0.06 0.00 -1.71 0.00 0.00 66.02 63.02 1rdm s SER 119 CO 0.00 0.23 1.11 -0.94 1.20 0.00 0.00 173.24 174.84 1rdm s SER 120 N -1.92 4.76 -0.06 5.45 1.04 0.17 -4.99 113.70 118.16 1rdm s SER 120 Ca 0.23 0.73 0.16 0.00 0.48 0.00 0.00 55.95 57.54 1rdm s SER 120 Cb -0.12 -1.33 -0.23 0.00 0.10 0.00 0.00 66.02 64.44 1rdm s SER 120 CO 0.14 -1.71 0.27 1.33 0.98 0.00 0.00 173.24 174.25 1rdm n VAL 121 N -3.13 0.30 -4.15 5.02 0.24 -1.26 -4.72 118.33 110.64 1rdm n VAL 121 Ca 0.08 -0.45 -0.26 0.00 -2.04 0.00 0.00 64.34 61.66 1rdm n VAL 121 Cb 0.60 -0.09 -0.07 0.00 -1.47 0.00 0.00 33.84 32.82 1rdm n VAL 121 CO 0.00 0.00 0.00 -0.13 -2.14 0.00 0.00 176.83 174.56 1rdm s ARG 122 N -2.91 2.65 0.20 7.34 0.52 -1.26 -5.04 118.95 120.45 1rdm s ARG 122 Ca -0.06 -1.01 -0.09 0.00 -0.52 0.00 0.00 55.73 54.05 1rdm s ARG 122 Cb 0.09 -2.49 -0.07 0.00 0.52 0.00 0.00 34.95 33.00 1rdm s ARG 122 CO 0.66 0.46 0.51 1.03 0.02 0.00 0.00 175.30 177.99 1rdm s ARG 123 N -3.07 3.77 0.08 3.54 0.52 -1.26 -4.45 118.95 118.08 1rdm s ARG 123 Ca 0.29 0.21 -0.26 0.00 -0.52 0.00 0.00 55.73 55.45 1rdm s ARG 123 Cb -0.09 -2.71 0.09 0.00 0.52 0.00 0.00 34.95 32.75 1rdm s ARG 123 CO 0.21 0.36 0.73 0.00 0.02 0.00 0.00 175.30 176.63 1rdm s MET 124 N -2.71 1.06 1.04 3.54 0.23 -0.30 -4.79 119.30 117.37 1rdm s MET 124 Ca 0.45 -0.36 -0.15 0.00 -1.03 0.00 0.00 55.69 54.60 1rdm s MET 124 Cb -0.12 0.49 0.21 0.00 -1.53 0.00 0.00 34.83 33.88 1rdm s MET 124 CO 0.22 -0.46 1.15 -2.14 -2.03 0.00 0.00 175.02 171.76 1rdm s PRO 125 N -3.34 0.07 0.18 3.16 0.02 -1.25 -1.81 135.00 132.02 1rdm s PRO 125 Ca 0.02 0.08 -0.13 0.00 0.02 0.00 0.00 61.00 60.98 1rdm s PRO 125 Cb -0.01 -1.73 0.13 0.00 0.02 0.00 0.00 34.50 32.90 1rdm s PRO 125 CO -0.10 -2.88 1.78 1.25 -0.33 0.00 0.00 177.00 176.72 1rdm h LEU 126 N -1.98 0.32 -0.78 -5.54 5.85 -1.65 -0.72 115.31 110.81 1rdm h LEU 126 Ca -0.48 0.03 0.09 0.00 0.84 0.00 0.00 57.88 58.36 1rdm h LEU 126 Cb 1.30 -0.02 -0.07 0.00 0.37 0.00 0.00 40.66 42.24 1rdm h LEU 126 CO 0.47 0.22 0.43 -0.55 -0.34 0.00 0.00 178.44 178.68 1rdm h ASN 127 N 0.46 0.61 0.48 1.25 7.08 -1.94 0.23 115.58 123.76 1rdm h ASN 127 Ca 0.22 0.05 -0.16 0.00 -3.08 0.00 0.00 56.30 53.32 1rdm h ASN 127 Cb 0.14 -0.07 -0.01 0.00 -2.08 0.00 0.00 38.32 36.30 1rdm h ASN 127 CO -0.16 0.35 -0.71 -0.09 -2.08 0.00 0.00 177.43 174.74 1rdm h ARG 128 N 0.74 0.19 -0.56 4.14 2.43 -1.84 -1.98 114.38 117.49 1rdm h ARG 128 Ca 0.38 -0.16 -0.11 0.00 -0.81 0.00 0.00 59.98 59.28 1rdm h ARG 128 Cb 0.35 0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 29.91 1rdm h ARG 128 CO -0.25 0.82 -0.07 0.00 -1.51 0.00 0.00 179.97 178.96 1rdm h ALA 129 N 1.14 0.77 -0.45 2.80 0.00 0.06 -1.14 119.26 122.44 1rdm h ALA 129 Ca -0.02 -0.34 -0.14 0.00 0.00 0.00 0.00 54.91 54.41 1rdm h ALA 129 Cb 1.25 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.83 1rdm h ALA 129 CO 0.11 0.66 -0.26 0.87 0.00 0.00 0.00 179.25 180.62 1rdm h LYS 130 N 0.93 0.97 -0.57 0.00 1.57 -0.49 -2.72 116.57 116.26 1rdm h LYS 130 Ca 0.15 -0.44 -0.02 0.00 -1.87 0.00 0.00 60.65 58.47 1rdm h LYS 130 Cb 0.64 -0.02 -0.03 0.00 0.08 0.00 0.00 32.23 32.90 1rdm h LYS 130 CO 0.04 1.11 0.27 0.00 -0.57 0.00 0.00 179.45 180.30 1rdm h ALA 131 N 0.86 0.73 0.61 3.86 0.00 -1.12 -1.31 119.26 122.90 1rdm h ALA 131 Ca 0.10 -0.13 -0.03 0.00 0.00 0.00 0.00 54.91 54.84 1rdm h ALA 131 Cb 0.84 -0.22 0.01 0.00 0.00 0.00 0.00 17.79 18.41 1rdm h ALA 131 CO 0.07 0.30 -0.29 1.25 0.00 0.00 0.00 179.25 180.58 1rdm h LEU 132 N 0.77 -0.70 -0.86 0.00 5.85 -1.13 -0.05 115.31 119.19 1rdm h LEU 132 Ca 0.19 0.02 0.01 0.00 0.84 0.00 0.00 57.88 58.94 1rdm h LEU 132 Cb 0.13 0.18 -0.04 0.00 0.37 0.00 0.00 40.66 41.30 1rdm h LEU 132 CO -0.02 -0.50 0.56 0.00 -0.34 0.00 0.00 178.44 178.14 1rdm h SER 134 N 1.16 0.22 -0.69 0.00 0.02 -1.09 0.09 113.55 113.26 1rdm h SER 134 Ca 0.31 -0.04 0.06 0.00 -0.84 0.00 0.00 61.79 61.27 1rdm h SER 134 Cb -0.12 -0.06 -0.04 0.00 0.14 0.00 0.00 62.40 62.32 1rdm h SER 134 CO -0.07 0.38 0.46 -0.08 -1.14 0.00 0.00 176.83 176.38 1rdm h GLU 135 N 0.22 0.72 -0.62 3.45 4.57 -0.42 -0.33 114.58 122.18 1rdm h GLU 135 Ca 0.04 -0.04 -0.13 0.00 -1.18 0.00 0.00 59.36 58.05 1rdm h GLU 135 Cb 0.38 -0.16 -0.08 0.00 -0.16 0.00 0.00 28.75 28.73 1rdm h GLU 135 CO 0.02 0.48 0.15 1.28 -1.18 0.00 0.00 179.01 179.76 1rdm n LEU 136 N -4.47 5.63 -3.64 1.64 4.77 -1.00 -4.94 117.00 114.99 1rdm n LEU 136 Ca 0.10 -3.16 -0.25 0.00 -0.03 0.00 0.00 56.01 52.67 1rdm n LEU 136 Cb 0.20 -0.70 0.07 0.00 -2.33 0.00 0.00 43.42 40.66 1rdm n LEU 136 CO 0.34 0.77 0.23 0.00 -1.33 0.00 0.00 177.39 177.40 1rdm n GLN 137 N -0.07 -7.68 -0.99 3.23 6.02 -0.13 -5.01 117.38 112.75 1rdm n GLN 137 Ca 0.35 0.80 0.00 0.00 -0.01 0.00 0.00 57.00 58.14 1rdm n GLN 137 Cb 1.26 -5.84 0.00 0.00 1.02 0.00 0.00 30.24 26.68 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 -1.97 5.73 3.25 1.08 0.00 -0.01 -4.91 105.19 108.36 1rdm n GLY 138 Ca 0.01 -1.99 -0.09 0.00 0.00 0.00 0.00 46.02 43.95 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 -0.33 0.09 0.21 2.61 -1.32 -0.65 -3.40 115.64 112.86 1rdm s THR 139 Ca 0.00 -1.57 -0.31 0.00 -1.21 0.00 0.00 61.69 58.60 1rdm s THR 139 Cb 0.00 -1.85 -0.11 0.00 -1.51 0.00 0.00 72.50 69.03 1rdm s THR 139 CO 0.00 -0.42 1.58 -0.69 -2.21 0.00 0.00 174.62 172.88 1rdm s VAL 140 N -3.98 2.41 0.16 5.08 1.01 -1.26 0.42 120.40 124.24 1rdm s VAL 140 Ca 0.18 0.31 -0.34 0.00 0.00 0.00 0.00 61.98 62.14 1rdm s VAL 140 Cb 0.05 -3.20 -0.14 0.00 0.00 0.00 0.00 36.38 33.09 1rdm s VAL 140 CO -0.01 0.03 1.57 0.00 0.00 0.00 0.00 175.10 176.69 1rdm n ALA 141 N 3.32 1.33 -3.94 5.51 0.00 0.54 -3.70 120.51 123.57 1rdm n ALA 141 Ca 0.12 0.45 -0.30 0.00 0.00 0.00 0.00 53.44 53.70 1rdm n ALA 141 Cb 0.38 -2.34 -0.15 0.00 0.00 0.00 0.00 19.45 17.33 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 0.86 1.63 0.11 0.00 2.01 -1.26 -0.41 115.64 118.59 1rdm s THR 142 Ca 0.78 -1.51 -0.31 0.00 0.31 0.00 0.00 61.69 60.97 1rdm s THR 142 Cb -0.68 -1.99 -0.07 0.00 0.01 0.00 0.00 72.50 69.76 1rdm s THR 142 CO 0.38 -0.28 1.33 -2.16 -0.69 0.00 0.00 174.62 173.20 1rdm s PRO 143 N 1.31 4.36 0.00 4.92 0.04 -1.26 -4.90 135.00 139.46 1rdm s PRO 143 Ca -0.00 1.99 0.21 0.00 0.04 0.00 0.00 61.00 63.24 1rdm s PRO 143 Cb -0.19 -3.27 -0.13 0.00 0.04 0.00 0.00 34.50 30.95 1rdm s PRO 143 CO -0.09 -0.36 0.95 0.54 0.04 0.00 0.00 177.00 178.07 1rdm n ARG 144 N 3.77 0.69 -3.83 4.56 5.12 -1.26 -4.83 116.66 120.87 1rdm n ARG 144 Ca 0.10 -0.41 -0.07 0.00 -1.93 0.00 0.00 57.85 55.54 1rdm n ARG 144 Cb 0.43 -1.46 0.00 0.00 -1.16 0.00 0.00 32.46 30.28 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 -2.71 -0.12 0.43 0.55 2.20 -1.26 -4.47 114.94 109.56 1rdm s ASN 145 Ca 0.12 -0.85 0.08 0.00 -0.94 0.00 0.00 52.86 51.27 1rdm s ASN 145 Cb 0.16 0.76 0.92 0.00 -2.00 0.00 0.00 41.25 41.09 1rdm s ASN 145 CO 0.72 -1.46 2.07 0.00 -2.94 0.00 0.00 177.10 175.49 1rdm h ALA 146 N 2.00 1.75 -0.29 3.54 0.00 -1.98 -1.31 119.26 122.97 1rdm h ALA 146 Ca -0.26 -0.02 -0.09 0.00 0.00 0.00 0.00 54.91 54.53 1rdm h ALA 146 Cb 1.25 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.89 1rdm h ALA 146 CO 0.32 0.23 -0.18 0.93 0.00 0.00 0.00 179.25 180.55 1rdm h GLU 147 N 0.48 0.64 -0.19 0.00 3.07 -1.99 -1.80 114.58 114.78 1rdm h GLU 147 Ca 0.13 -0.30 -0.14 0.00 -0.50 0.00 0.00 59.36 58.55 1rdm h GLU 147 Cb -0.06 -0.01 -0.01 0.00 -0.84 0.00 0.00 28.75 27.84 1rdm h GLU 147 CO -0.03 0.89 -0.48 0.93 -1.40 0.00 0.00 179.01 178.92 1rdm h GLU 148 N 0.38 0.51 -0.43 2.33 5.08 -1.90 -2.36 114.58 118.20 1rdm h GLU 148 Ca 0.06 -0.29 0.02 0.00 -1.00 0.00 0.00 59.36 58.14 1rdm h GLU 148 Cb 0.72 0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.96 1rdm h GLU 148 CO 0.05 0.88 0.25 -0.97 -1.00 0.00 0.00 179.01 178.23 1rdm h ASN 149 N 0.41 0.42 -0.69 1.42 -1.24 -1.11 -1.36 115.58 113.41 1rdm h ASN 149 Ca 0.02 0.00 -0.05 0.00 0.71 0.00 0.00 56.30 56.99 1rdm h ASN 149 Cb 1.00 -0.09 -0.03 0.00 0.73 0.00 0.00 38.32 39.93 1rdm h ASN 149 CO 0.09 0.30 0.25 -0.09 -1.29 0.00 0.00 177.43 176.69 1rdm h ARG 150 N 0.51 1.05 -0.57 6.67 9.65 -1.23 -0.71 114.38 129.76 1rdm h ARG 150 Ca 0.17 -0.21 -0.02 0.00 -1.10 0.00 0.00 59.98 58.82 1rdm h ARG 150 Cb 0.00 -0.16 -0.03 0.00 -1.39 0.00 0.00 29.97 28.39 1rdm h ARG 150 CO -0.07 0.89 0.26 0.00 2.80 0.00 0.00 179.97 183.85 1rdm h ALA 151 N 1.11 0.73 -0.53 2.80 0.00 -1.00 -0.61 119.26 121.77 1rdm h ALA 151 Ca 0.23 -0.14 -0.09 0.00 0.00 0.00 0.00 54.91 54.91 1rdm h ALA 151 Cb 0.25 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 1rdm h ALA 151 CO -0.01 0.31 -0.01 0.82 0.00 0.00 0.00 179.25 180.36 1rdm h ILE 152 N 0.77 1.26 -0.36 0.00 2.04 -1.07 -1.89 117.51 118.27 1rdm h ILE 152 Ca 0.19 -1.12 0.02 0.00 1.00 0.00 0.00 64.86 64.95 1rdm h ILE 152 Cb 0.14 0.93 -0.02 0.00 -0.74 0.00 0.00 36.82 37.12 1rdm h ILE 152 CO -0.02 0.40 0.20 -0.61 0.00 0.00 0.00 178.15 178.12 1rdm h GLN 153 N 0.82 0.40 -0.72 2.37 4.15 -0.83 -1.64 115.11 119.66 1rdm h GLN 153 Ca 0.15 -0.02 -0.04 0.00 0.77 0.00 0.00 58.65 59.50 1rdm h GLN 153 Cb 0.54 -0.09 -0.03 0.00 0.21 0.00 0.00 27.48 28.11 1rdm h GLN 153 CO 0.03 0.27 0.28 -0.91 -1.93 0.00 0.00 178.83 176.57 1rdm h ASN 154 N 0.42 0.98 0.86 -0.69 2.35 -0.89 -2.41 115.58 116.21 1rdm h ASN 154 Ca 0.14 -0.15 -0.13 0.00 -0.55 0.00 0.00 56.30 55.61 1rdm h ASN 154 Cb 0.01 -0.25 -0.02 0.00 0.05 0.00 0.00 38.32 38.11 1rdm h ASN 154 CO -0.07 0.88 -0.63 1.62 -1.65 0.00 0.00 177.43 177.57 1rdm h VAL 155 N 1.05 1.30 -3.49 2.81 3.04 -1.18 -3.43 116.25 116.35 1rdm h VAL 155 Ca 0.24 -2.28 -0.53 0.00 -1.01 0.00 0.00 66.70 63.12 1rdm h VAL 155 Cb 0.20 2.28 -0.02 0.00 -2.01 0.00 0.00 31.29 31.74 1rdm h VAL 155 CO -0.02 0.62 0.32 0.00 -1.01 0.00 0.00 177.57 177.48 1rdm s ALA 156 N -3.33 3.24 -0.64 3.17 0.00 -0.63 -4.58 121.76 118.98 1rdm s ALA 156 Ca 0.00 0.50 0.23 0.00 0.00 0.00 0.00 51.96 52.69 1rdm s ALA 156 Cb 0.11 -3.24 0.02 0.00 0.00 0.00 0.00 23.12 20.01 1rdm s ALA 156 CO 0.75 -0.08 1.00 1.63 0.00 0.00 0.00 175.76 179.07 1rdm n LYS 157 N 3.20 0.26 -4.04 0.00 5.02 -1.26 -4.88 118.16 116.46 1rdm n LYS 157 Ca 0.03 -0.01 -0.15 0.00 -2.02 0.00 0.00 58.31 56.15 1rdm n LYS 157 Cb 0.50 -1.58 -0.04 0.00 -0.02 0.00 0.00 35.03 33.90 1rdm n LYS 157 CO 0.00 0.00 0.00 -3.47 -0.52 0.00 0.00 177.40 173.41 1rdm n ASP 158 N -1.91 -1.32 -4.64 4.39 -0.08 -1.26 -5.04 116.55 106.69 1rdm n ASP 158 Ca 0.02 -2.96 -0.48 0.00 -1.51 0.00 0.00 54.79 49.86 1rdm n ASP 158 Cb 0.43 2.50 -0.05 0.00 2.34 0.00 0.00 41.12 46.35 1rdm n ASP 158 CO 0.00 0.00 0.00 0.52 0.12 0.00 0.00 177.20 177.84 1rdm n VAL 159 N -0.59 0.11 -4.01 5.18 0.31 -1.26 -4.84 118.33 113.24 1rdm n VAL 159 Ca 0.01 -0.03 -0.11 0.00 -0.01 0.00 0.00 64.34 64.20 1rdm n VAL 159 Cb 0.60 -1.25 -0.12 0.00 -0.91 0.00 0.00 33.84 32.16 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 0.63 0.27 0.53 3.52 0.00 -1.02 -2.32 121.76 123.37 1rdm s ALA 160 Ca 0.80 -0.54 -0.21 0.00 0.00 0.00 0.00 51.96 52.00 1rdm s ALA 160 Cb -0.78 0.08 -0.06 0.00 0.00 0.00 0.00 23.12 22.36 1rdm s ALA 160 CO 0.43 -0.08 1.20 -0.06 0.00 0.00 0.00 175.76 177.25 1rdm s PHE 161 N -1.15 2.60 0.25 0.00 0.08 -0.22 0.02 117.98 119.56 1rdm s PHE 161 Ca -0.11 1.51 0.11 0.00 0.12 0.00 0.00 56.93 58.56 1rdm s PHE 161 Cb -0.08 -3.45 -0.05 0.00 -0.57 0.00 0.00 43.02 38.87 1rdm s PHE 161 CO -0.00 -1.94 -0.15 -0.51 -0.10 0.00 0.00 175.22 172.52 1rdm s LEU 162 N -3.57 2.75 -1.49 -0.37 1.43 -0.39 -3.89 118.68 113.16 1rdm s LEU 162 Ca 0.71 -0.86 -0.09 0.00 -1.03 0.00 0.00 54.13 52.87 1rdm s LEU 162 Cb -0.30 -1.33 0.01 0.00 0.03 0.00 0.00 46.19 44.61 1rdm s LEU 162 CO 0.34 0.05 2.65 0.61 0.23 0.00 0.00 176.35 180.23 1rdm n GLY 163 N -0.46 4.65 2.91 -3.19 0.00 0.45 -4.59 105.19 104.98 1rdm n GLY 163 Ca -0.07 -1.74 -0.12 0.00 0.00 0.00 0.00 46.02 44.08 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 0.91 -0.01 0.13 -0.61 1.01 -1.26 -2.47 121.20 118.90 1rdm s ILE 164 Ca 0.61 0.03 -0.16 0.00 0.00 0.00 0.00 60.65 61.14 1rdm s ILE 164 Cb 0.17 -0.10 0.03 0.00 0.01 0.00 0.00 42.46 42.58 1rdm s ILE 164 CO -0.07 0.01 0.40 0.42 0.00 0.00 0.00 174.94 175.70 1rdm s THR 165 N 0.20 0.07 -0.28 2.92 -4.23 -0.56 -3.15 115.64 110.61 1rdm s THR 165 Ca -0.01 -0.66 0.08 0.00 -1.18 0.00 0.00 61.69 59.92 1rdm s THR 165 Cb -0.02 -1.25 0.45 0.00 1.34 0.00 0.00 72.50 73.03 1rdm s THR 165 CO -0.01 -0.31 1.19 -0.90 -0.54 0.00 0.00 174.62 174.06 1rdm n ASP 166 N -0.23 4.37 -0.11 3.99 5.75 -0.68 -1.47 116.55 128.17 1rdm n ASP 166 Ca -0.15 -3.75 -0.12 0.00 -0.01 0.00 0.00 54.79 50.77 1rdm n ASP 166 Cb 0.63 -0.37 -0.03 0.00 -1.03 0.00 0.00 41.12 40.32 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 2.00 0.66 -0.14 0.11 5.75 -1.84 -3.26 115.11 118.38 1rdm h GLN 167 Ca 0.30 -0.26 -0.01 0.00 -0.15 0.00 0.00 58.65 58.54 1rdm h GLN 167 Cb 1.45 -0.03 -0.01 0.00 1.07 0.00 0.00 27.48 29.96 1rdm h GLN 167 CO 0.63 0.84 0.07 -0.09 -2.65 0.00 0.00 178.83 177.63 1rdm h ARG 168 N 0.43 0.20 -3.42 1.69 2.43 -1.88 -3.42 114.38 110.41 1rdm h ARG 168 Ca 0.08 -0.03 -0.32 0.00 -0.81 0.00 0.00 59.98 58.90 1rdm h ARG 168 Cb 0.60 -0.04 -0.36 0.00 -0.42 0.00 0.00 29.97 29.76 1rdm h ARG 168 CO 0.04 0.25 -0.73 0.99 -1.51 0.00 0.00 179.97 179.01 1rdm s THR 169 N -5.73 -0.08 0.23 0.20 2.01 -1.23 -5.12 115.64 105.91 1rdm s THR 169 Ca -0.14 0.30 -0.32 0.00 0.31 0.00 0.00 61.69 61.85 1rdm s THR 169 Cb 0.07 -0.12 -0.13 0.00 0.01 0.00 0.00 72.50 72.34 1rdm s THR 169 CO 0.69 0.12 1.58 1.21 -0.69 0.00 0.00 174.62 177.54 1rdm n GLU 170 N 4.63 2.43 -1.01 4.92 4.07 -1.23 -1.59 120.64 132.86 1rdm n GLU 170 Ca -0.18 0.87 -0.01 0.00 -0.06 0.00 0.00 57.16 57.79 1rdm n GLU 170 Cb 0.50 -2.64 -0.00 0.00 -0.06 0.00 0.00 31.44 29.24 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 2.94 -4.52 -4.11 4.31 4.05 -1.26 -4.96 115.26 111.71 1rdm n ASN 171 Ca 0.13 0.01 -0.36 0.00 0.45 0.00 0.00 54.58 54.82 1rdm n ASN 171 Cb 0.33 -2.07 -0.11 0.00 1.23 0.00 0.00 39.78 39.16 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 -1.53 3.32 -0.23 3.44 1.01 -0.62 -5.07 120.40 120.71 1rdm s VAL 172 Ca 0.00 -2.23 -0.22 0.00 0.00 0.00 0.00 61.98 59.53 1rdm s VAL 172 Cb 0.00 -3.26 -0.01 0.00 0.00 0.00 0.00 36.38 33.10 1rdm s VAL 172 CO 0.00 -0.72 0.72 -0.36 0.00 0.00 0.00 175.10 174.74 1rdm s PHE 173 N 0.92 3.32 0.10 5.22 0.40 -1.26 -4.22 117.98 122.47 1rdm s PHE 173 Ca 0.10 0.99 0.03 0.00 -0.60 0.00 0.00 56.93 57.45 1rdm s PHE 173 Cb -0.22 -2.93 -0.04 0.00 0.51 0.00 0.00 43.02 40.34 1rdm s PHE 173 CO -0.04 -0.32 -0.08 -1.83 0.70 0.00 0.00 175.22 173.64 1rdm s GLU 174 N 2.50 0.85 1.06 0.44 -1.05 -0.54 -1.68 118.70 120.28 1rdm s GLU 174 Ca 0.31 -1.25 -0.16 0.00 -0.15 0.00 0.00 54.97 53.71 1rdm s GLU 174 Cb -0.16 -0.39 0.22 0.00 -0.44 0.00 0.00 34.13 33.37 1rdm s GLU 174 CO 0.09 0.04 1.18 0.16 0.95 0.00 0.00 175.26 177.67 1rdm s ASP 175 N -2.75 2.22 0.00 0.83 1.47 0.55 -1.49 116.67 117.49 1rdm s ASP 175 Ca 0.09 0.63 0.07 0.00 1.18 0.00 0.00 52.55 54.52 1rdm s ASP 175 Cb 0.01 -0.91 0.30 0.00 -0.34 0.00 0.00 42.92 41.97 1rdm s ASP 175 CO -0.02 -3.32 1.21 0.18 0.68 0.00 0.00 175.17 173.90 1rdm n LEU 176 N -4.22 0.00 -1.06 2.11 4.77 -1.03 -0.92 117.00 116.65 1rdm n LEU 176 Ca 0.12 0.49 0.12 0.00 -0.03 0.00 0.00 56.01 56.70 1rdm n LEU 176 Cb 0.59 -0.49 0.16 0.00 -2.33 0.00 0.00 43.42 41.36 1rdm n LEU 176 CO 0.49 -0.37 0.66 0.35 -1.33 0.00 0.00 177.39 177.19 1rdm n THR 177 N -1.49 0.26 -0.37 -5.08 -2.24 -1.26 -4.95 114.28 99.15 1rdm n THR 177 Ca 0.02 -0.63 0.00 0.00 -2.27 0.00 0.00 64.05 61.17 1rdm n THR 177 Cb 0.08 1.23 0.00 0.00 -2.10 0.00 0.00 70.33 69.54 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 1.42 0.74 3.71 3.38 0.00 -0.10 -5.05 105.19 109.29 1rdm n GLY 178 Ca 0.17 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.79 1rdm n GLY 178 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1rdm s ASN 179 N -2.60 6.98 0.31 1.61 0.01 -1.25 -4.80 114.94 115.20 1rdm s ASN 179 Ca 0.00 1.18 -0.29 0.00 -0.71 0.00 0.00 52.86 53.03 1rdm s ASN 179 Cb 0.00 -2.41 -0.11 0.00 0.41 0.00 0.00 41.25 39.14 1rdm s ASN 179 CO 0.00 -0.14 1.48 -0.60 -1.51 0.00 0.00 177.10 176.33 1rdm s ARG 180 N 0.92 4.18 0.19 -0.60 3.52 -1.26 -0.33 118.95 125.57 1rdm s ARG 180 Ca 0.37 2.46 -0.19 0.00 -0.13 0.00 0.00 55.73 58.24 1rdm s ARG 180 Cb -0.18 -3.03 -0.08 0.00 -1.56 0.00 0.00 34.95 30.10 1rdm s ARG 180 CO 0.18 -0.49 0.69 0.14 -0.81 0.00 0.00 175.30 175.01 1rdm s VAL 181 N -0.51 4.61 -0.11 7.11 -7.23 -0.68 -4.81 120.40 118.77 1rdm s VAL 181 Ca 0.57 1.25 -0.11 0.00 -1.81 0.00 0.00 61.98 61.88 1rdm s VAL 181 Cb -0.45 -3.87 -0.04 0.00 0.56 0.00 0.00 36.38 32.58 1rdm s VAL 181 CO 0.52 0.28 -0.22 0.54 -0.31 0.00 0.00 175.10 175.92 1rdm n ARG 182 N 0.92 0.33 -2.13 4.82 1.74 -1.26 -4.93 116.66 116.14 1rdm n ARG 182 Ca -0.04 0.13 -0.41 0.00 -0.77 0.00 0.00 57.85 56.76 1rdm n ARG 182 Cb 0.51 -1.07 -0.02 0.00 -1.02 0.00 0.00 32.46 30.85 1rdm n ARG 182 CO 0.00 0.00 0.00 -0.47 -1.52 0.00 0.00 177.63 175.64 1rdm s TYR 183 N -2.19 3.12 0.06 -1.55 5.04 -1.26 -5.01 117.35 115.56 1rdm s TYR 183 Ca -0.18 1.27 -0.04 0.00 -2.44 0.00 0.00 57.07 55.68 1rdm s TYR 183 Cb 0.02 -3.68 -0.02 0.00 0.35 0.00 0.00 41.96 38.63 1rdm s TYR 183 CO 0.26 -2.01 0.06 0.95 -1.34 0.00 0.00 175.55 173.47 1rdm s THR 184 N -0.50 0.18 -0.37 4.34 -4.23 -1.26 -4.94 115.64 108.86 1rdm s THR 184 Ca 0.54 -1.47 0.13 0.00 -1.18 0.00 0.00 61.69 59.71 1rdm s THR 184 Cb -0.39 -1.32 0.40 0.00 1.34 0.00 0.00 72.50 72.53 1rdm s THR 184 CO 0.46 -0.81 1.00 -3.20 -0.54 0.00 0.00 174.62 171.53 1rdm n ASN 185 N 0.22 0.06 -4.77 3.99 5.15 -1.26 -5.08 115.26 113.56 1rdm n ASN 185 Ca -0.15 -2.87 -0.41 0.00 -0.60 0.00 0.00 54.58 50.55 1rdm n ASN 185 Cb 0.61 0.11 -0.01 0.00 -0.53 0.00 0.00 39.78 39.97 1rdm n ASN 185 CO 0.00 0.00 0.00 0.26 1.40 0.00 0.00 177.26 178.92 1rdm s TRP 186 N -1.78 2.68 0.70 1.20 0.52 -1.26 -0.08 118.94 120.92 1rdm s TRP 186 Ca 0.29 1.17 -0.13 0.00 0.02 0.00 0.00 56.10 57.44 1rdm s TRP 186 Cb 0.40 -3.97 0.02 0.00 -1.15 0.00 0.00 33.47 28.76 1rdm s TRP 186 CO -0.03 -2.88 1.10 1.21 0.02 0.00 0.00 176.95 176.37 1rdm s ASN 187 N -0.13 4.91 0.20 2.95 2.47 0.10 -4.62 114.94 120.83 1rdm s ASN 187 Ca 0.53 1.90 -0.32 0.00 0.42 0.00 0.00 52.86 55.39 1rdm s ASN 187 Cb -0.46 -2.54 -0.12 0.00 -1.45 0.00 0.00 41.25 36.68 1rdm s ASN 187 CO 0.60 -1.76 1.69 -0.62 -3.72 0.00 0.00 177.10 173.29 1rdm n GLU 188 N -2.87 2.64 -0.30 0.43 -0.58 -1.26 -1.39 120.64 117.31 1rdm n GLU 188 Ca 0.10 0.95 0.00 0.00 -0.42 0.00 0.00 57.16 57.79 1rdm n GLU 188 Cb 0.52 -2.78 0.00 0.00 -0.57 0.00 0.00 31.44 28.62 1rdm n GLU 188 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1rdm n GLY 189 N 3.78 0.87 3.66 0.62 0.00 -1.26 -5.05 105.19 107.81 1rdm n GLY 189 Ca 0.16 0.00 -0.28 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 -0.58 2.40 0.24 1.61 0.41 -0.49 -3.95 118.70 118.34 1rdm s GLU 190 Ca 0.00 -1.02 -0.27 0.00 -0.41 0.00 0.00 54.97 53.28 1rdm s GLU 190 Cb 0.00 -2.40 -0.09 0.00 -1.78 0.00 0.00 34.13 29.86 1rdm s GLU 190 CO 0.00 0.49 0.87 -1.25 -0.49 0.00 0.00 175.26 174.88 1rdm s PRO 191 N -2.66 4.64 0.00 0.39 0.04 -1.26 -4.64 135.00 131.51 1rdm s PRO 191 Ca 0.26 1.29 0.02 0.00 0.04 0.00 0.00 61.00 62.61 1rdm s PRO 191 Cb -0.10 -3.11 0.00 0.00 0.04 0.00 0.00 34.50 31.33 1rdm s PRO 191 CO 0.18 0.46 0.39 0.27 0.04 0.00 0.00 177.00 178.34 1rdm n ASN 192 N 1.21 0.78 -4.29 6.66 0.23 -1.25 -5.03 115.26 113.56 1rdm n ASN 192 Ca -0.02 -0.89 -0.36 0.00 -0.53 0.00 0.00 54.58 52.78 1rdm n ASN 192 Cb 0.49 0.35 -0.05 0.00 -2.08 0.00 0.00 39.78 38.48 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 -0.29 -1.86 -4.22 0.53 5.15 -1.26 -4.92 115.26 108.40 1rdm n ASN 193 Ca 0.01 -1.12 -0.30 0.00 -0.60 0.00 0.00 54.58 52.58 1rdm n ASN 193 Cb 0.04 -2.30 0.20 0.00 -0.53 0.00 0.00 39.78 37.18 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 -3.53 1.83 0.00 3.44 -7.23 -1.26 -4.08 120.40 109.57 1rdm s VAL 194 Ca 0.56 0.00 0.00 0.00 -1.81 0.00 0.00 61.98 60.73 1rdm s VAL 194 Cb -0.31 -2.66 0.00 0.00 0.56 0.00 0.00 36.38 33.97 1rdm s VAL 194 CO 0.96 0.00 0.00 0.61 -0.31 0.00 0.00 175.10 176.36 1rdm n GLY 195 N -1.87 1.79 1.21 2.32 0.00 -1.26 -1.89 105.19 105.49 1rdm n GLY 195 Ca 0.11 -0.50 0.10 0.00 0.00 0.00 0.00 46.02 45.73 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 4.81 3.50 0.00 1.61 3.41 -1.26 -4.99 113.62 120.69 1rdm n SER 196 Ca 0.00 -2.01 0.00 0.00 -0.26 0.00 0.00 58.87 56.60 1rdm n SER 196 Cb 0.00 -0.44 0.00 0.00 -0.26 0.00 0.00 64.21 63.51 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 1.52 4.14 2.61 5.00 0.00 -0.79 -5.10 105.19 112.57 1rdm n GLY 197 Ca 0.22 -1.36 -0.27 0.00 0.00 0.00 0.00 46.02 44.61 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 -4.53 0.16 0.00 1.61 2.02 -1.26 -4.39 118.70 112.31 1rdm s GLU 198 Ca 0.00 -0.22 0.08 0.00 0.02 0.00 0.00 54.97 54.84 1rdm s GLU 198 Cb 0.00 -1.73 0.10 0.00 0.10 0.00 0.00 34.13 32.60 1rdm s GLU 198 CO 0.00 -0.74 0.84 0.09 0.02 0.00 0.00 175.26 175.47 1rdm n ASN 199 N 5.24 1.87 -4.77 -0.19 3.02 -1.05 -4.57 115.26 114.81 1rdm n ASN 199 Ca -0.07 -1.47 -0.23 0.00 -0.03 0.00 0.00 54.58 52.78 1rdm n ASN 199 Cb 0.47 -0.04 -0.06 0.00 -0.61 0.00 0.00 39.78 39.55 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 -2.51 0.93 0.14 0.00 1.01 -1.19 -0.51 120.40 118.27 1rdm s VAL 201 Ca 0.41 -0.47 0.09 0.00 0.00 0.00 0.00 61.98 62.02 1rdm s VAL 201 Cb -0.00 -0.80 -0.04 0.00 0.00 0.00 0.00 36.38 35.54 1rdm s VAL 201 CO 0.24 0.27 -0.22 0.68 0.00 0.00 0.00 175.10 176.07 1rdm s VAL 202 N -0.05 1.96 -0.27 2.92 -7.23 0.01 -1.26 120.40 116.46 1rdm s VAL 202 Ca 0.01 -1.77 -0.12 0.00 -1.81 0.00 0.00 61.98 58.29 1rdm s VAL 202 Cb -0.07 -1.82 -0.05 0.00 0.56 0.00 0.00 36.38 35.01 1rdm s VAL 202 CO 0.00 -0.11 0.22 -0.22 -0.31 0.00 0.00 175.10 174.69 1rdm s LEU 203 N -2.27 4.03 0.86 1.32 2.96 0.10 -1.44 118.68 124.25 1rdm s LEU 203 Ca 0.13 0.07 -0.12 0.00 -0.22 0.00 0.00 54.13 53.99 1rdm s LEU 203 Cb -0.09 -2.18 0.11 0.00 0.50 0.00 0.00 46.19 44.53 1rdm s LEU 203 CO 0.06 -0.06 1.11 -0.76 -1.32 0.00 0.00 176.35 175.37 1rdm s LEU 204 N 1.74 2.28 0.00 -0.68 1.43 0.12 -2.44 118.68 121.14 1rdm s LEU 204 Ca 0.09 1.22 0.11 0.00 -1.03 0.00 0.00 54.13 54.52 1rdm s LEU 204 Cb -0.16 -3.68 0.57 0.00 0.03 0.00 0.00 46.19 42.96 1rdm s LEU 204 CO 0.10 -2.35 1.25 0.35 0.23 0.00 0.00 176.35 175.93 1rdm n THR 205 N -3.67 0.68 -0.16 5.49 -2.24 -1.26 -0.78 114.28 112.34 1rdm n THR 205 Ca 0.07 0.17 0.09 0.00 -2.27 0.00 0.00 64.05 62.10 1rdm n THR 205 Cb 0.57 -0.98 0.22 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 -1.27 3.32 0.00 3.42 6.94 -1.26 -4.97 115.26 121.44 1rdm n ASN 206 Ca 0.05 -1.97 0.00 0.00 -0.02 0.00 0.00 54.58 52.65 1rdm n ASN 206 Cb 0.09 -0.32 0.00 0.00 -2.36 0.00 0.00 39.78 37.19 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 1.06 2.01 3.90 4.83 0.00 0.04 -5.04 105.19 112.00 1rdm n GLY 207 Ca 0.17 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.91 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 -0.22 2.75 0.09 1.61 -0.14 -1.26 -4.73 119.74 117.83 1rdm s LYS 208 Ca 0.00 0.17 0.04 0.00 -1.36 0.00 0.00 55.97 54.82 1rdm s LYS 208 Cb 0.00 -2.13 -0.04 0.00 -1.68 0.00 0.00 37.83 33.98 1rdm s LYS 208 CO 0.00 -0.96 0.02 -1.58 -0.76 0.00 0.00 175.35 172.07 1rdm s TRP 209 N -3.21 3.05 -0.01 3.18 0.51 0.88 0.13 118.94 123.46 1rdm s TRP 209 Ca 0.57 0.01 0.01 0.00 -2.12 0.00 0.00 56.10 54.56 1rdm s TRP 209 Cb -0.11 -1.56 0.00 0.00 -0.81 0.00 0.00 33.47 30.99 1rdm s TRP 209 CO 0.48 0.49 -0.03 1.21 -0.51 0.00 0.00 176.95 178.59 1rdm s ASN 210 N -2.32 0.46 0.08 2.95 2.47 -0.52 -0.72 114.94 117.34 1rdm s ASN 210 Ca 0.27 -0.06 -0.23 0.00 0.42 0.00 0.00 52.86 53.25 1rdm s ASN 210 Cb -0.12 -0.10 -0.06 0.00 -1.45 0.00 0.00 41.25 39.52 1rdm s ASN 210 CO 0.19 0.01 0.71 1.51 -3.72 0.00 0.00 177.10 175.81 1rdm s ASP 211 N 0.16 7.21 0.19 -4.21 -4.77 -1.26 -0.81 116.67 113.18 1rdm s ASP 211 Ca -0.01 1.44 -0.02 0.00 -3.30 0.00 0.00 52.55 50.65 1rdm s ASP 211 Cb -0.04 -2.44 -0.04 0.00 -1.09 0.00 0.00 42.92 39.31 1rdm s ASP 211 CO -0.00 0.14 0.15 0.68 0.70 0.00 0.00 175.17 176.83 1rdm s VAL 212 N -0.62 0.02 0.21 2.11 -7.23 0.33 -4.85 120.40 110.36 1rdm s VAL 212 Ca 0.35 -1.92 -0.30 0.00 -1.81 0.00 0.00 61.98 58.29 1rdm s VAL 212 Cb -0.21 -2.39 -0.09 0.00 0.56 0.00 0.00 36.38 34.25 1rdm s VAL 212 CO 0.23 -0.08 1.37 -2.84 -0.31 0.00 0.00 175.10 173.47 1rdm s PRO 213 N -4.13 4.34 0.60 4.82 0.02 -1.26 -1.22 135.00 138.17 1rdm s PRO 213 Ca 0.35 2.15 0.39 0.00 0.02 0.00 0.00 61.00 63.91 1rdm s PRO 213 Cb 0.06 -3.17 1.98 0.00 0.02 0.00 0.00 34.50 33.40 1rdm s PRO 213 CO 0.10 -0.34 2.19 0.00 -0.33 0.00 0.00 177.00 178.62 1rdm h SER 215 N 0.00 0.00 -4.29 0.00 4.64 -1.98 -2.67 113.55 109.25 1rdm h SER 215 Ca 0.00 0.00 -0.50 0.00 -0.47 0.00 0.00 61.79 60.82 1rdm h SER 215 Cb 0.17 0.00 0.11 0.00 -0.31 0.00 0.00 62.40 62.38 1rdm h SER 215 CO 0.00 0.00 0.34 -1.81 -0.87 0.00 0.00 176.83 174.49 1rdm s ASP 216 N -5.48 4.72 -0.15 4.97 1.01 -0.70 -4.72 116.67 116.32 1rdm s ASP 216 Ca 0.08 1.56 -0.04 0.00 0.71 0.00 0.00 52.55 54.85 1rdm s ASP 216 Cb 0.08 -2.34 -0.03 0.00 1.01 0.00 0.00 42.92 41.64 1rdm s ASP 216 CO 0.62 -1.86 -0.01 -0.44 0.21 0.00 0.00 175.17 173.70 1rdm s SER 217 N -3.69 5.07 0.23 0.27 0.01 -1.26 -3.89 113.70 110.44 1rdm s SER 217 Ca 0.60 -0.04 -0.08 0.00 1.31 0.00 0.00 55.95 57.75 1rdm s SER 217 Cb -0.15 -1.79 -0.02 0.00 0.21 0.00 0.00 66.02 64.27 1rdm s SER 217 CO 0.55 0.20 0.34 -0.36 0.41 0.00 0.00 173.24 174.38 1rdm s PHE 218 N 0.21 0.72 1.01 2.43 0.08 -0.75 -4.71 117.98 116.97 1rdm s PHE 218 Ca -0.00 -1.02 -0.13 0.00 0.12 0.00 0.00 56.93 55.91 1rdm s PHE 218 Cb -0.13 -0.13 0.20 0.00 -0.57 0.00 0.00 43.02 42.39 1rdm s PHE 218 CO 0.02 -0.86 1.09 -0.51 -0.10 0.00 0.00 175.22 174.87 1rdm s LEU 219 N -3.09 1.51 -0.02 -0.37 1.43 -0.98 -1.15 118.68 116.01 1rdm s LEU 219 Ca 0.30 1.15 0.03 0.00 -1.03 0.00 0.00 54.13 54.57 1rdm s LEU 219 Cb 0.02 -3.30 -0.00 0.00 0.03 0.00 0.00 46.19 42.94 1rdm s LEU 219 CO 0.11 -3.21 -0.09 0.54 0.23 0.00 0.00 176.35 173.93 1rdm s VAL 220 N -2.97 0.75 -0.21 -1.59 0.11 -1.26 -1.06 120.40 114.16 1rdm s VAL 220 Ca 0.66 -0.36 -0.04 0.00 -2.93 0.00 0.00 61.98 59.31 1rdm s VAL 220 Cb -0.19 -0.65 -0.01 0.00 -1.53 0.00 0.00 36.38 34.00 1rdm s VAL 220 CO 0.58 0.23 -0.05 -0.69 -3.33 0.00 0.00 175.10 171.84 1rdm s VAL 221 N 0.05 3.37 0.18 2.04 1.01 -1.25 -0.65 120.40 125.14 1rdm s VAL 221 Ca -0.01 -0.50 -0.03 0.00 0.00 0.00 0.00 61.98 61.44 1rdm s VAL 221 Cb -0.07 -2.52 -0.05 0.00 0.00 0.00 0.00 36.38 33.74 1rdm s VAL 221 CO 0.00 0.43 0.40 0.00 0.00 0.00 0.00 175.10 175.93 1rdm s GLU 223 N -2.98 2.31 0.05 0.00 2.12 0.17 -1.53 118.70 118.83 1rdm s GLU 223 Ca 0.40 -0.81 0.04 0.00 0.36 0.00 0.00 54.97 54.96 1rdm s GLU 223 Cb -0.12 -1.97 -0.03 0.00 0.26 0.00 0.00 34.13 32.28 1rdm s GLU 223 CO 0.27 0.34 -0.11 -0.06 -0.54 0.00 0.00 175.26 175.16 1rdm s PHE 224 N -0.11 0.94 -1.24 5.30 0.40 0.05 -1.64 117.98 121.69 1rdm s PHE 224 Ca -0.04 -0.46 0.10 0.00 -0.60 0.00 0.00 56.93 55.93 1rdm s PHE 224 Cb -0.13 -0.55 0.08 0.00 0.51 0.00 0.00 43.02 42.93 1rdm s PHE 224 CO 0.03 -0.01 0.81 -1.13 0.70 0.00 0.00 175.22 175.62