#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2o3d s ALA 107 N 0.00 3.45 0.00 -5.12 0.00 -1.26 -5.03 121.76 113.80 2o3d s ALA 107 Ca 0.00 0.06 0.00 0.00 0.00 0.00 0.00 51.96 52.02 2o3d s ALA 107 Cb 0.00 -2.80 0.00 0.00 0.00 0.00 0.00 23.12 20.32 2o3d s ALA 107 CO 0.00 0.11 0.84 -0.35 0.00 0.00 0.00 175.76 176.36 2o3d n PRO 108 N 2.92 0.00 -1.58 0.00 -0.04 -1.26 -4.63 135.00 130.40 2o3d n PRO 108 Ca -0.06 0.34 0.02 0.00 -0.04 0.00 0.00 63.50 63.77 2o3d n PRO 108 Cb 0.51 -1.34 0.01 0.00 -0.04 0.00 0.00 33.50 32.64 2o3d n PRO 108 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 2o3d n ARG 109 N -1.53 0.20 0.00 0.54 1.74 -1.26 -5.00 116.66 111.35 2o3d n ARG 109 Ca 0.00 -1.98 0.00 0.00 -0.77 0.00 0.00 57.85 55.10 2o3d n ARG 109 Cb 0.00 -0.08 0.00 0.00 -1.02 0.00 0.00 32.46 31.36 2o3d n ARG 109 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2o3d n GLY 110 N 0.27 0.62 3.19 -0.13 0.00 -1.26 -5.15 105.19 102.73 2o3d n GLY 110 Ca 0.00 -0.74 0.05 0.00 0.00 0.00 0.00 46.02 45.33 2o3d n GLY 110 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2o3d s ARG 111 N -0.58 0.11 0.00 1.61 6.06 -1.26 -5.10 118.95 119.79 2o3d s ARG 111 Ca 0.00 0.23 0.00 0.00 -2.50 0.00 0.00 55.73 53.46 2o3d s ARG 111 Cb 0.00 0.13 0.00 0.00 0.06 0.00 0.00 34.95 35.14 2o3d s ARG 111 CO 0.00 -0.08 0.72 0.66 -2.50 0.00 0.00 175.30 174.09 2o3d n TYR 112 N 5.15 0.00 0.00 5.12 4.01 -1.26 -4.35 117.16 125.83 2o3d n TYR 112 Ca -0.08 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.66 2o3d n TYR 112 Cb 0.54 -0.22 0.00 0.00 -0.31 0.00 0.00 39.34 39.36 2o3d n TYR 112 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2o3d n GLY 113 N -0.72 -0.71 3.53 2.72 0.00 -1.26 -4.90 105.19 103.85 2o3d n GLY 113 Ca 0.00 0.15 -0.30 0.00 0.00 0.00 0.00 46.02 45.87 2o3d n GLY 113 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2o3d s PRO 114 N 0.00 -1.43 0.02 1.61 0.04 -1.26 -4.99 135.00 128.99 2o3d s PRO 114 Ca 0.00 0.11 -0.11 0.00 0.04 0.00 0.00 61.00 61.04 2o3d s PRO 114 Cb 0.00 -1.56 -0.05 0.00 0.04 0.00 0.00 34.50 32.93 2o3d s PRO 114 CO 0.00 -3.89 1.16 -1.35 0.04 0.00 0.00 177.00 172.97 2o3d h PRO 115 N -2.71 -0.31 0.00 0.56 0.11 -2.07 -3.46 132.00 124.12 2o3d h PRO 115 Ca -0.47 0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.66 2o3d h PRO 115 Cb 1.31 0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.49 2o3d h PRO 115 CO 0.37 -0.21 0.00 0.45 -0.21 0.00 0.00 178.00 178.40 2o3d n SER 116 N -3.18 0.00 -3.27 -2.05 2.88 -1.26 -5.13 113.62 101.61 2o3d n SER 116 Ca -0.04 0.00 -0.09 0.00 -1.33 0.00 0.00 58.87 57.41 2o3d n SER 116 Cb 0.14 0.00 -0.04 0.00 -0.75 0.00 0.00 64.21 63.56 2o3d n SER 116 CO 0.00 0.00 0.00 -0.13 -1.23 0.00 0.00 175.04 173.68 2o3d s ARG 117 N 0.00 0.75 0.00 -1.46 0.52 -1.26 -4.91 118.95 112.59 2o3d s ARG 117 Ca 0.00 -0.65 0.00 0.00 -0.52 0.00 0.00 55.73 54.56 2o3d s ARG 117 Cb 0.00 -0.35 0.00 0.00 0.52 0.00 0.00 34.95 35.12 2o3d s ARG 117 CO 0.00 -1.21 0.00 -2.13 0.02 0.00 0.00 175.30 171.98 2o3d n ARG 118 N 4.21 0.00 -2.66 3.54 3.00 -1.26 -5.04 116.66 118.45 2o3d n ARG 118 Ca 0.12 0.00 -0.04 0.00 -0.00 0.00 0.00 57.85 57.93 2o3d n ARG 118 Cb 0.51 0.00 0.10 0.00 0.00 0.00 0.00 32.46 33.07 2o3d n ARG 118 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.63 176.50 2o3d n SER 119 N -0.98 -1.18 -1.55 6.15 3.41 -1.26 -4.65 113.62 113.56 2o3d n SER 119 Ca 0.00 -1.73 -0.12 0.00 -0.26 0.00 0.00 58.87 56.76 2o3d n SER 119 Cb 0.00 0.89 0.19 0.00 -0.26 0.00 0.00 64.21 65.03 2o3d n SER 119 CO 0.00 0.00 0.00 -1.84 -0.16 0.00 0.00 175.04 173.04 2o3d n GLU 120 N 0.98 2.03 -4.64 4.33 -0.00 -1.26 -4.94 120.64 117.13 2o3d n GLU 120 Ca -0.03 -3.17 -0.33 0.00 -0.00 0.00 0.00 57.16 53.63 2o3d n GLU 120 Cb 0.74 -1.95 -0.13 0.00 -0.00 0.00 0.00 31.44 30.09 2o3d n GLU 120 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.13 177.67 2o3d s ASN 121 N -2.18 4.34 -0.04 -1.84 4.22 -1.26 -5.01 114.94 113.17 2o3d s ASN 121 Ca 0.49 -0.22 0.02 0.00 -2.14 0.00 0.00 52.86 51.01 2o3d s ASN 121 Cb 0.43 -1.58 0.01 0.00 1.28 0.00 0.00 41.25 41.39 2o3d s ASN 121 CO 0.03 0.20 -0.10 -0.60 -2.04 0.00 0.00 177.10 174.59 2o3d s ARG 122 N 0.17 1.16 0.34 3.55 3.52 -1.23 -2.34 118.95 124.11 2o3d s ARG 122 Ca -0.05 -0.32 0.07 0.00 -0.13 0.00 0.00 55.73 55.31 2o3d s ARG 122 Cb -0.15 -1.05 -0.02 0.00 -1.56 0.00 0.00 34.95 32.18 2o3d s ARG 122 CO 0.04 0.07 0.36 0.14 -0.81 0.00 0.00 175.30 175.10 2o3d s VAL 123 N 0.41 3.74 0.07 7.11 -7.23 0.16 0.51 120.40 125.17 2o3d s VAL 123 Ca -0.07 -1.22 0.09 0.00 -1.81 0.00 0.00 61.98 58.96 2o3d s VAL 123 Cb -0.11 -3.27 -0.03 0.00 0.56 0.00 0.00 36.38 33.52 2o3d s VAL 123 CO 0.01 -0.17 -0.23 0.54 -0.31 0.00 0.00 175.10 174.95 2o3d s VAL 124 N -2.25 2.46 0.04 1.32 0.11 -0.22 -1.69 120.40 120.17 2o3d s VAL 124 Ca 0.43 -1.40 0.07 0.00 -2.93 0.00 0.00 61.98 58.15 2o3d s VAL 124 Cb -0.07 -2.03 -0.03 0.00 -1.53 0.00 0.00 36.38 32.71 2o3d s VAL 124 CO 0.28 0.28 -0.19 -0.69 -3.33 0.00 0.00 175.10 171.45 2o3d s VAL 125 N -0.93 2.75 -0.04 2.04 1.01 0.18 -1.26 120.40 124.15 2o3d s VAL 125 Ca 0.14 -1.19 -0.01 0.00 0.00 0.00 0.00 61.98 60.92 2o3d s VAL 125 Cb -0.10 -2.15 0.03 0.00 0.00 0.00 0.00 36.38 34.15 2o3d s VAL 125 CO 0.05 0.35 0.02 -0.55 0.00 0.00 0.00 175.10 174.96 2o3d s SER 126 N -1.41 0.81 0.00 3.32 0.15 -0.07 0.98 113.70 117.48 2o3d s SER 126 Ca 0.14 -0.01 0.00 0.00 0.70 0.00 0.00 55.95 56.78 2o3d s SER 126 Cb -0.10 -0.24 0.00 0.00 -1.71 0.00 0.00 66.02 63.97 2o3d s SER 126 CO 0.05 -0.16 0.00 0.61 1.20 0.00 0.00 173.24 174.94 2o3d n GLY 127 N 4.62 0.99 3.79 9.45 0.00 -1.13 0.79 105.19 123.70 2o3d n GLY 127 Ca -0.17 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.52 2o3d n GLY 127 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2o3d s LEU 128 N 0.00 3.54 0.97 0.99 2.01 -1.26 -4.02 118.68 120.91 2o3d s LEU 128 Ca 0.00 1.94 -0.12 0.00 0.01 0.00 0.00 54.13 55.96 2o3d s LEU 128 Cb 0.00 -4.55 0.17 0.00 0.01 0.00 0.00 46.19 41.82 2o3d s LEU 128 CO 0.00 -1.27 1.10 -2.16 1.01 0.00 0.00 176.35 175.03 2o3d s PRO 129 N -3.87 0.64 0.38 1.29 0.04 -1.26 -4.70 135.00 127.52 2o3d s PRO 129 Ca 0.66 0.46 0.17 0.00 0.04 0.00 0.00 61.00 62.34 2o3d s PRO 129 Cb -0.19 -1.77 0.75 0.00 0.04 0.00 0.00 34.50 33.33 2o3d s PRO 129 CO 0.35 -2.58 1.78 -1.00 0.04 0.00 0.00 177.00 175.59 2o3d h PRO 130 N -1.78 0.00 -3.24 0.56 0.13 -1.95 -3.43 132.00 122.29 2o3d h PRO 130 Ca -0.53 0.00 -0.27 0.00 -0.87 0.00 0.00 66.00 64.33 2o3d h PRO 130 Cb 1.33 0.00 -0.33 0.00 0.13 0.00 0.00 31.00 32.13 2o3d h PRO 130 CO 0.59 0.37 -0.63 -1.54 -0.23 0.00 0.00 178.00 176.56 2o3d s SER 131 N -6.56 0.17 0.00 1.44 1.04 -1.26 -4.97 113.70 103.56 2o3d s SER 131 Ca -0.01 0.28 0.00 0.00 0.48 0.00 0.00 55.95 56.70 2o3d s SER 131 Cb 0.12 0.17 0.00 0.00 0.10 0.00 0.00 66.02 66.42 2o3d s SER 131 CO 0.69 -0.18 0.00 0.61 0.98 0.00 0.00 173.24 175.35 2o3d n GLY 132 N 4.54 1.54 3.63 7.32 0.00 -1.26 -4.82 105.19 116.13 2o3d n GLY 132 Ca -0.20 -0.80 -0.27 0.00 0.00 0.00 0.00 46.02 44.74 2o3d n GLY 132 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2o3d s SER 133 N 0.00 4.61 0.24 1.61 0.15 -1.26 -4.97 113.70 114.08 2o3d s SER 133 Ca 0.00 -0.42 0.10 0.00 0.70 0.00 0.00 55.95 56.33 2o3d s SER 133 Cb 0.00 -0.93 0.23 0.00 -1.71 0.00 0.00 66.02 63.61 2o3d s SER 133 CO 0.00 0.11 1.54 4.11 1.20 0.00 0.00 173.24 180.20 2o3d h TRP 134 N 2.96 0.01 -0.72 3.44 5.08 -1.88 -2.96 115.95 121.88 2o3d h TRP 134 Ca -0.47 -0.00 0.02 0.00 1.08 0.00 0.00 58.89 59.52 2o3d h TRP 134 Cb 1.19 -0.00 -0.04 0.00 -3.00 0.00 0.00 29.16 27.31 2o3d h TRP 134 CO 0.62 0.70 0.46 1.96 -1.28 0.00 0.00 178.44 180.91 2o3d h GLN 135 N 0.00 0.88 0.00 0.12 4.20 -1.96 -1.32 115.11 117.04 2o3d h GLN 135 Ca -0.01 -0.05 -0.02 0.00 0.06 0.00 0.00 58.65 58.62 2o3d h GLN 135 Cb 1.24 -0.20 -0.00 0.00 0.30 0.00 0.00 27.48 28.82 2o3d h GLN 135 CO 0.09 0.59 -0.12 0.38 -0.67 0.00 0.00 178.83 179.10 2o3d h ASP 136 N 0.91 0.00 -0.11 1.46 3.04 -1.98 -3.27 116.42 116.48 2o3d h ASP 136 Ca 0.28 0.00 -0.05 0.00 -3.24 0.00 0.00 57.03 54.02 2o3d h ASP 136 Cb -0.02 0.00 -0.00 0.00 -1.04 0.00 0.00 39.33 38.27 2o3d h ASP 136 CO -0.10 0.12 -0.12 0.25 -2.04 0.00 0.00 179.24 177.35 2o3d h LEU 137 N 0.00 0.29 -0.95 0.15 5.85 -1.10 -2.89 115.31 116.66 2o3d h LEU 137 Ca -0.00 -0.50 0.08 0.00 0.84 0.00 0.00 57.88 58.30 2o3d h LEU 137 Cb 0.95 -0.08 -0.07 0.00 0.37 0.00 0.00 40.66 41.82 2o3d h LEU 137 CO 0.02 0.73 0.60 0.07 -0.34 0.00 0.00 178.44 179.52 2o3d h LYS 138 N -0.15 1.00 0.00 1.25 2.10 -1.39 0.50 116.57 119.88 2o3d h LYS 138 Ca 0.01 -0.06 -0.04 0.00 -2.00 0.00 0.00 60.65 58.56 2o3d h LYS 138 Cb 0.66 -0.23 -0.01 0.00 -0.90 0.00 0.00 32.23 31.76 2o3d h LYS 138 CO 0.03 0.66 -0.20 -0.44 -2.00 0.00 0.00 179.45 177.51 2o3d h ASP 139 N 1.03 0.00 0.70 7.07 5.19 -1.61 0.70 116.42 129.50 2o3d h ASP 139 Ca 0.43 0.00 -0.26 0.00 -0.62 0.00 0.00 57.03 56.58 2o3d h ASP 139 Cb 0.28 0.00 -0.03 0.00 0.18 0.00 0.00 39.33 39.77 2o3d h ASP 139 CO -0.21 0.20 -1.34 -0.74 -3.12 0.00 0.00 179.24 174.03 2o3d h HIS 140 N 0.00 0.15 -0.01 4.55 2.76 -0.77 -3.31 115.15 118.53 2o3d h HIS 140 Ca -0.00 -0.11 0.00 0.00 -2.20 0.00 0.00 60.37 58.06 2o3d h HIS 140 Cb 0.45 -0.01 0.00 0.00 1.55 0.00 0.00 27.41 29.40 2o3d h HIS 140 CO 0.00 1.12 -0.19 0.00 -1.30 0.00 0.00 177.93 177.57 2o3d n MET 141 N -3.31 1.35 0.19 5.26 0.00 -0.13 -4.11 117.12 116.36 2o3d n MET 141 Ca -0.09 -0.91 0.13 0.00 0.00 0.00 0.00 57.70 56.83 2o3d n MET 141 Cb 1.00 -1.48 0.67 0.00 0.00 0.00 0.00 33.22 33.41 2o3d n MET 141 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 2o3d h ARG 142 N 2.23 0.00 -1.02 3.17 2.47 -0.95 -2.81 114.38 117.46 2o3d h ARG 142 Ca 0.00 0.00 0.29 0.00 -1.26 0.00 0.00 59.98 59.01 2o3d h ARG 142 Cb 0.61 0.00 -0.05 0.00 -1.65 0.00 0.00 29.97 28.88 2o3d h ARG 142 CO 0.00 0.00 0.72 1.49 0.56 0.00 0.00 179.97 182.74 2o3d h GLU 143 N 0.00 0.10 -0.07 0.04 4.81 -1.82 0.80 114.58 118.45 2o3d h GLU 143 Ca 0.00 -0.01 -0.09 0.00 -0.13 0.00 0.00 59.36 59.13 2o3d h GLU 143 Cb 0.11 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.45 2o3d h GLU 143 CO 0.00 0.07 -0.39 0.00 -0.73 0.00 0.00 179.01 177.96 2o3d h ALA 144 N 1.52 1.22 0.00 2.92 0.00 -1.83 -3.48 119.26 119.60 2o3d h ALA 144 Ca 0.51 -0.38 0.00 0.00 0.00 0.00 0.00 54.91 55.03 2o3d h ALA 144 Cb 1.82 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.53 2o3d h ALA 144 CO -0.07 0.55 0.00 0.41 0.00 0.00 0.00 179.25 180.13 2o3d n GLY 145 N -0.29 -1.42 3.21 0.00 0.00 0.28 -4.74 105.19 102.22 2o3d n GLY 145 Ca -0.02 0.57 -0.15 0.00 0.00 0.00 0.00 46.02 46.42 2o3d n GLY 145 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2o3d s ASP 146 N -4.00 1.65 0.09 1.61 1.01 -1.26 -4.81 116.67 110.95 2o3d s ASP 146 Ca 0.00 -0.86 0.07 0.00 0.71 0.00 0.00 52.55 52.47 2o3d s ASP 146 Cb 0.00 -0.01 -0.03 0.00 1.01 0.00 0.00 42.92 43.89 2o3d s ASP 146 CO 0.00 -0.26 -0.19 -0.69 0.21 0.00 0.00 175.17 174.25 2o3d s VAL 147 N -2.61 1.52 -0.01 -1.27 1.01 -1.26 -3.72 120.40 114.05 2o3d s VAL 147 Ca 0.09 -1.43 -0.02 0.00 0.00 0.00 0.00 61.98 60.62 2o3d s VAL 147 Cb -0.02 -1.39 -0.01 0.00 0.00 0.00 0.00 36.38 34.96 2o3d s VAL 147 CO 0.01 -0.08 -0.05 0.00 0.00 0.00 0.00 175.10 174.98 2o3d s TYR 149 N -2.08 1.41 -0.22 0.00 5.04 -0.96 -4.95 117.35 115.58 2o3d s TYR 149 Ca -0.05 -0.44 -0.16 0.00 -2.44 0.00 0.00 57.07 53.98 2o3d s TYR 149 Cb 0.02 -0.79 0.06 0.00 0.35 0.00 0.00 41.96 41.60 2o3d s TYR 149 CO 0.06 0.10 0.56 0.00 -1.34 0.00 0.00 175.55 174.93 2o3d s ALA 150 N -1.20 -1.43 -0.13 3.97 0.00 -1.26 0.27 121.76 121.97 2o3d s ALA 150 Ca 0.01 1.80 -0.09 0.00 0.00 0.00 0.00 51.96 53.68 2o3d s ALA 150 Cb -0.10 -1.06 0.04 0.00 0.00 0.00 0.00 23.12 22.00 2o3d s ALA 150 CO 0.03 -0.30 0.33 -0.51 0.00 0.00 0.00 175.76 175.31 2o3d s ASP 151 N 0.96 -0.37 -0.14 0.00 1.01 0.64 -4.70 116.67 114.07 2o3d s ASP 151 Ca -0.05 0.69 -0.00 0.00 0.71 0.00 0.00 52.55 53.90 2o3d s ASP 151 Cb -0.05 0.63 0.03 0.00 1.01 0.00 0.00 42.92 44.54 2o3d s ASP 151 CO -0.09 -0.15 -0.08 0.68 0.21 0.00 0.00 175.17 175.75 2o3d s VAL 152 N 0.80 1.17 -0.17 -1.27 -7.23 -1.26 -0.73 120.40 111.70 2o3d s VAL 152 Ca -0.05 -0.49 -0.07 0.00 -1.81 0.00 0.00 61.98 59.56 2o3d s VAL 152 Cb -0.06 -1.22 -0.04 0.00 0.56 0.00 0.00 36.38 35.62 2o3d s VAL 152 CO -0.06 0.30 0.07 -0.31 -0.31 0.00 0.00 175.10 174.79 2o3d s TYR 153 N 1.63 3.28 -0.62 2.82 1.51 -1.24 -4.83 117.35 119.91 2o3d s TYR 153 Ca 0.03 0.14 -0.26 0.00 -1.01 0.00 0.00 57.07 55.97 2o3d s TYR 153 Cb -0.14 -2.05 -0.08 0.00 -0.11 0.00 0.00 41.96 39.59 2o3d s TYR 153 CO -0.08 0.24 2.29 1.03 -1.11 0.00 0.00 175.55 177.92 2o3d s ARG 154 N 0.14 2.07 0.00 -0.62 0.52 -1.26 -3.71 118.95 116.08 2o3d s ARG 154 Ca 0.05 0.90 0.00 0.00 -0.52 0.00 0.00 55.73 56.17 2o3d s ARG 154 Cb -0.12 -4.65 0.00 0.00 0.52 0.00 0.00 34.95 30.70 2o3d s ARG 154 CO 0.00 -3.54 0.00 -3.47 0.02 0.00 0.00 175.30 168.32 2o3d n ASP 155 N 16.09 0.00 0.00 0.23 2.03 -1.26 -5.04 116.55 128.60 2o3d n ASP 155 Ca 0.37 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.68 2o3d n ASP 155 Cb 0.51 0.04 0.00 0.00 -0.72 0.00 0.00 41.12 40.95 2o3d n ASP 155 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2o3d n GLY 156 N -0.98 0.15 3.79 0.27 0.00 -1.24 -5.01 105.19 102.17 2o3d n GLY 156 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.98 2o3d n GLY 156 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2o3d s THR 157 N -0.25 0.00 0.32 2.61 -4.23 -1.26 -2.85 115.64 109.98 2o3d s THR 157 Ca 0.00 -0.70 -0.18 0.00 -1.18 0.00 0.00 61.69 59.63 2o3d s THR 157 Cb 0.00 -2.24 0.03 0.00 1.34 0.00 0.00 72.50 71.64 2o3d s THR 157 CO 0.00 0.00 0.73 -0.83 -0.54 0.00 0.00 174.62 173.98 2o3d s GLY 158 N -3.04 0.13 -0.03 3.99 0.00 0.28 -3.63 107.32 105.01 2o3d s GLY 158 Ca 0.14 -0.52 -0.02 0.00 0.00 0.00 0.00 44.72 44.33 2o3d s GLY 158 CO 0.04 -0.21 0.08 -1.34 0.00 0.00 0.00 173.10 171.66 2o3d s VAL 159 N -3.31 -0.03 -0.03 1.40 -7.23 0.09 0.48 120.40 111.77 2o3d s VAL 159 Ca 0.13 0.12 -0.01 0.00 -1.81 0.00 0.00 61.98 60.41 2o3d s VAL 159 Cb -0.05 -0.13 0.03 0.00 0.56 0.00 0.00 36.38 36.79 2o3d s VAL 159 CO 0.09 0.05 0.05 -0.69 -0.31 0.00 0.00 175.10 174.28 2o3d s VAL 160 N 0.66 -0.08 -0.44 1.32 1.01 -0.68 -0.26 120.40 121.93 2o3d s VAL 160 Ca -0.05 0.27 -0.16 0.00 0.00 0.00 0.00 61.98 62.04 2o3d s VAL 160 Cb -0.07 -0.11 0.04 0.00 0.00 0.00 0.00 36.38 36.23 2o3d s VAL 160 CO -0.03 0.11 0.41 -0.70 0.00 0.00 0.00 175.10 174.90 2o3d s GLU 161 N 1.39 3.03 0.61 2.72 -6.30 0.14 0.37 118.70 120.67 2o3d s GLU 161 Ca -0.05 -0.99 -0.14 0.00 -2.50 0.00 0.00 54.97 51.29 2o3d s GLU 161 Cb -0.13 -4.02 -0.03 0.00 0.00 0.00 0.00 34.13 29.94 2o3d s GLU 161 CO -0.03 -0.91 1.04 -0.06 0.02 0.00 0.00 175.26 175.32 2o3d s PHE 162 N 1.94 3.21 -0.03 5.30 0.08 -0.99 -1.00 117.98 126.49 2o3d s PHE 162 Ca 0.08 1.45 -0.01 0.00 0.12 0.00 0.00 56.93 58.57 2o3d s PHE 162 Cb -0.20 -2.89 -0.00 0.00 -0.57 0.00 0.00 43.02 39.37 2o3d s PHE 162 CO 0.11 -0.92 -0.01 0.28 -0.10 0.00 0.00 175.22 174.57 2o3d h VAL 163 N 0.14 0.00 -3.22 -0.44 2.07 -1.86 -3.40 116.25 109.54 2o3d h VAL 163 Ca -0.46 -0.27 -0.57 0.00 0.82 0.00 0.00 66.70 66.22 2o3d h VAL 163 Cb 1.21 0.00 -0.04 0.00 -1.52 0.00 0.00 31.29 30.93 2o3d h VAL 163 CO 0.59 0.00 -0.16 -0.60 0.02 0.00 0.00 177.57 177.42 2o3d s ARG 164 N -1.20 3.88 0.21 1.57 3.52 -1.26 -4.12 118.95 121.54 2o3d s ARG 164 Ca -0.01 0.35 -0.08 0.00 -0.13 0.00 0.00 55.73 55.85 2o3d s ARG 164 Cb 0.00 -2.96 0.15 0.00 -1.56 0.00 0.00 34.95 30.58 2o3d s ARG 164 CO 0.02 0.52 1.79 -0.22 -0.81 0.00 0.00 175.30 176.59 2o3d h LYS 165 N 3.64 1.15 -0.75 5.12 1.63 -1.91 -1.40 116.57 124.06 2o3d h LYS 165 Ca -0.49 -0.19 0.01 0.00 -0.85 0.00 0.00 60.65 59.13 2o3d h LYS 165 Cb 1.19 -0.20 -0.04 0.00 -0.60 0.00 0.00 32.23 32.59 2o3d h LYS 165 CO 0.66 0.91 0.49 0.93 -3.45 0.00 0.00 179.45 179.00 2o3d h GLU 166 N 1.12 0.97 -0.07 1.90 4.39 -1.99 -0.72 114.58 120.17 2o3d h GLU 166 Ca 0.26 -0.06 -0.11 0.00 0.34 0.00 0.00 59.36 59.79 2o3d h GLU 166 Cb 0.17 -0.22 -0.01 0.00 -0.10 0.00 0.00 28.75 28.59 2o3d h GLU 166 CO -0.03 0.64 -0.47 -0.44 -1.16 0.00 0.00 179.01 177.55 2o3d h ASP 167 N 1.00 0.18 0.48 1.42 5.19 -1.78 -2.31 116.42 120.60 2o3d h ASP 167 Ca 0.28 -0.09 -0.02 0.00 -0.62 0.00 0.00 57.03 56.58 2o3d h ASP 167 Cb -0.10 -0.05 0.00 0.00 0.18 0.00 0.00 39.33 39.37 2o3d h ASP 167 CO -0.07 0.64 -0.23 -0.03 -3.12 0.00 0.00 179.24 176.43 2o3d h MET 168 N 0.14 -0.62 -0.77 3.56 4.05 -0.49 -2.51 114.93 118.29 2o3d h MET 168 Ca 0.01 0.04 0.18 0.00 -0.28 0.00 0.00 59.70 59.65 2o3d h MET 168 Cb 0.89 0.14 -0.05 0.00 -0.80 0.00 0.00 31.60 31.79 2o3d h MET 168 CO 0.07 -0.41 0.52 1.15 0.23 0.00 0.00 176.91 178.47 2o3d h THR 169 N -0.91 0.71 -0.25 -0.77 2.02 -1.23 -0.42 112.91 112.05 2o3d h THR 169 Ca -0.07 -0.09 -0.01 0.00 0.77 0.00 0.00 66.41 67.02 2o3d h THR 169 Cb 0.49 0.44 -0.01 0.00 -1.74 0.00 0.00 68.15 67.33 2o3d h THR 169 CO 0.11 0.05 0.11 0.22 0.37 0.00 0.00 175.52 176.38 2o3d h TYR 170 N 0.25 0.38 -0.28 3.16 3.20 -1.38 -2.03 116.97 120.26 2o3d h TYR 170 Ca 0.38 -0.02 0.01 0.00 3.14 0.00 0.00 58.73 62.24 2o3d h TYR 170 Cb 1.12 -0.11 -0.02 0.00 1.54 0.00 0.00 36.73 39.25 2o3d h TYR 170 CO -0.00 0.37 0.16 0.00 -1.64 0.00 0.00 178.16 177.05 2o3d h ALA 171 N 0.97 0.34 0.00 1.82 0.00 -0.62 0.26 119.26 122.02 2o3d h ALA 171 Ca 0.09 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 2o3d h ALA 171 Cb 0.15 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 17.87 2o3d h ALA 171 CO -0.01 -0.23 -0.04 -0.39 0.00 0.00 0.00 179.25 178.58 2o3d h VAL 172 N 0.32 0.30 0.00 0.00 -1.51 -1.36 0.80 116.25 114.80 2o3d h VAL 172 Ca 0.11 -0.27 0.00 0.00 -1.23 0.00 0.00 66.70 65.31 2o3d h VAL 172 Cb 0.01 1.20 0.00 0.00 -2.13 0.00 0.00 31.29 30.37 2o3d h VAL 172 CO -0.06 0.04 0.00 0.54 -1.23 0.00 0.00 177.57 176.86 2o3d n ARG 173 N -3.42 0.00 0.10 5.19 1.74 -0.52 -4.30 116.66 115.45 2o3d n ARG 173 Ca -0.02 0.29 -0.18 0.00 -0.77 0.00 0.00 57.85 57.17 2o3d n ARG 173 Cb 0.17 -0.76 -0.12 0.00 -1.02 0.00 0.00 32.46 30.73 2o3d n ARG 173 CO 0.00 0.00 0.00 1.57 -1.52 0.00 0.00 177.63 177.68 2o3d h LYS 174 N 0.00 0.41 -1.88 5.56 5.09 -0.61 -3.32 116.57 121.82 2o3d h LYS 174 Ca 0.00 -0.60 -0.46 0.00 0.09 0.00 0.00 60.65 59.68 2o3d h LYS 174 Cb 0.00 0.21 -0.17 0.00 0.10 0.00 0.00 32.23 32.37 2o3d h LYS 174 CO 0.00 1.26 0.40 1.28 -2.09 0.00 0.00 179.45 180.29 2o3d n LEU 175 N -3.65 6.48 -4.47 7.07 4.77 0.28 -4.88 117.00 122.59 2o3d n LEU 175 Ca -0.10 -3.90 -0.34 0.00 -0.03 0.00 0.00 56.01 51.63 2o3d n LEU 175 Cb 0.99 -1.19 -0.12 0.00 -2.33 0.00 0.00 43.42 40.76 2o3d n LEU 175 CO 0.55 1.62 -0.34 -0.62 -1.33 0.00 0.00 177.39 177.27 2o3d s ASP 176 N 0.29 4.80 -1.57 -1.43 2.15 -1.13 -4.24 116.67 115.54 2o3d s ASP 176 Ca 0.53 -0.17 -0.01 0.00 0.43 0.00 0.00 52.55 53.33 2o3d s ASP 176 Cb 0.36 -1.80 0.00 0.00 -0.30 0.00 0.00 42.92 41.18 2o3d s ASP 176 CO -0.17 0.12 0.17 -3.20 -0.17 0.00 0.00 175.17 171.91 2o3d n ASN 177 N 3.88 -5.57 -2.49 -0.34 5.15 -0.75 -4.93 115.26 110.21 2o3d n ASN 177 Ca -0.17 -0.09 -0.06 0.00 -0.60 0.00 0.00 54.58 53.66 2o3d n ASN 177 Cb 0.52 -4.55 0.04 0.00 -0.53 0.00 0.00 39.78 35.27 2o3d n ASN 177 CO 0.00 0.00 0.00 0.35 1.40 0.00 0.00 177.26 179.01 2o3d n THR 178 N -4.14 0.00 -3.87 -0.44 -2.24 -0.98 -4.67 114.28 97.94 2o3d n THR 178 Ca -0.19 -0.16 -0.36 0.00 -2.27 0.00 0.00 64.05 61.08 2o3d n THR 178 Cb 0.65 -1.59 -0.14 0.00 -2.10 0.00 0.00 70.33 67.16 2o3d n THR 178 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 2o3d s LYS 179 N -3.54 3.26 -0.12 -0.78 2.20 -1.26 -2.28 119.74 117.22 2o3d s LYS 179 Ca 0.14 -0.72 -0.11 0.00 -0.36 0.00 0.00 55.97 54.92 2o3d s LYS 179 Cb -0.01 -3.11 -0.05 0.00 -1.51 0.00 0.00 37.83 33.15 2o3d s LYS 179 CO 0.10 -0.28 0.24 0.12 -0.36 0.00 0.00 175.35 175.17 2o3d s PHE 180 N 1.47 3.55 -0.19 4.03 5.36 0.80 -4.93 117.98 128.08 2o3d s PHE 180 Ca 0.04 0.61 0.01 0.00 -0.96 0.00 0.00 56.93 56.63 2o3d s PHE 180 Cb -0.15 -2.18 0.03 0.00 -0.34 0.00 0.00 43.02 40.38 2o3d s PHE 180 CO -0.02 0.48 -0.15 0.50 -1.46 0.00 0.00 175.22 174.57 2o3d s ARG 181 N -0.31 2.48 0.42 10.12 3.52 -1.26 -1.13 118.95 132.79 2o3d s ARG 181 Ca 0.16 -0.83 -0.21 0.00 -0.13 0.00 0.00 55.73 54.71 2o3d s ARG 181 Cb -0.13 -2.46 -0.11 0.00 -1.56 0.00 0.00 34.95 30.69 2o3d s ARG 181 CO 0.05 -0.32 0.94 -1.54 -0.81 0.00 0.00 175.30 173.63 2o3d s SER 182 N 1.34 6.96 0.62 -2.12 1.04 -0.92 -4.92 113.70 115.70 2o3d s SER 182 Ca 0.02 1.69 0.30 0.00 0.48 0.00 0.00 55.95 58.44 2o3d s SER 182 Cb -0.15 -2.54 1.65 0.00 0.10 0.00 0.00 66.02 65.09 2o3d s SER 182 CO -0.10 -0.34 2.01 1.12 0.98 0.00 0.00 173.24 176.91 2o3d h HIS 183 N 2.01 0.00 0.00 5.02 2.07 -1.91 0.39 115.15 122.72 2o3d h HIS 183 Ca -0.49 0.00 -0.04 0.00 -2.85 0.00 0.00 60.37 56.99 2o3d h HIS 183 Cb 1.18 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 31.15 2o3d h HIS 183 CO 0.62 0.00 -0.21 0.93 -3.07 0.00 0.00 177.93 176.20 2o3d h GLU 184 N 0.00 0.00 0.00 5.12 4.39 -1.92 -3.47 114.58 118.71 2o3d h GLU 184 Ca 0.09 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.79 2o3d h GLU 184 Cb 0.70 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.35 2o3d h GLU 184 CO -0.00 0.21 0.00 0.41 -1.16 0.00 0.00 179.01 178.47 2o3d n GLY 185 N 0.42 1.94 3.21 -3.84 0.00 0.14 -5.10 105.19 101.96 2o3d n GLY 185 Ca 0.01 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.67 2o3d n GLY 185 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2o3d s GLU 186 N -0.69 2.53 0.37 1.61 0.41 -1.24 -4.92 118.70 116.77 2o3d s GLU 186 Ca 0.00 -1.21 -0.09 0.00 -0.41 0.00 0.00 54.97 53.26 2o3d s GLU 186 Cb 0.00 -3.27 -0.06 0.00 -1.78 0.00 0.00 34.13 29.02 2o3d s GLU 186 CO 0.00 -0.62 0.71 0.95 -0.49 0.00 0.00 175.26 175.81 2o3d s THR 187 N 1.31 4.84 -0.17 3.63 -4.23 -1.26 -2.16 115.64 117.61 2o3d s THR 187 Ca -0.04 0.49 -0.30 0.00 -1.18 0.00 0.00 61.69 60.66 2o3d s THR 187 Cb -0.19 -3.72 0.13 0.00 1.34 0.00 0.00 72.50 70.05 2o3d s THR 187 CO 0.00 -0.44 1.04 0.00 -0.54 0.00 0.00 174.62 174.67 2o3d s ALA 188 N -2.27 -1.95 -0.08 3.99 0.00 -0.29 -4.93 121.76 116.24 2o3d s ALA 188 Ca 0.49 1.59 -0.22 0.00 0.00 0.00 0.00 51.96 53.82 2o3d s ALA 188 Cb -0.10 -0.72 -0.04 0.00 0.00 0.00 0.00 23.12 22.26 2o3d s ALA 188 CO 0.30 -0.33 0.66 0.71 0.00 0.00 0.00 175.76 177.10 2o3d s TYR 189 N -1.25 3.56 0.02 0.00 1.51 -1.26 -0.14 117.35 119.79 2o3d s TYR 189 Ca 0.00 1.18 0.07 0.00 -1.01 0.00 0.00 57.07 57.31 2o3d s TYR 189 Cb -0.01 -2.76 -0.02 0.00 -0.11 0.00 0.00 41.96 39.06 2o3d s TYR 189 CO -0.00 0.09 -0.20 0.96 -1.11 0.00 0.00 175.55 175.28 2o3d s ILE 190 N 0.81 1.64 -0.21 2.71 -4.36 -0.96 -4.31 121.20 116.52 2o3d s ILE 190 Ca 0.35 -1.09 -0.05 0.00 -0.26 0.00 0.00 60.65 59.61 2o3d s ILE 190 Cb -0.17 -1.40 -0.02 0.00 1.25 0.00 0.00 42.46 42.12 2o3d s ILE 190 CO 0.16 0.29 -0.02 -0.60 0.24 0.00 0.00 174.94 175.01 2o3d s ARG 191 N -0.94 3.51 0.19 0.37 3.52 0.24 -1.80 118.95 124.02 2o3d s ARG 191 Ca 0.07 -0.57 -0.06 0.00 -0.13 0.00 0.00 55.73 55.05 2o3d s ARG 191 Cb -0.08 -3.06 -0.06 0.00 -1.56 0.00 0.00 34.95 30.19 2o3d s ARG 191 CO 0.01 -0.10 0.44 0.08 -0.81 0.00 0.00 175.30 174.93 2o3d s VAL 192 N 1.26 5.09 0.26 7.11 1.01 -1.26 -0.90 120.40 132.98 2o3d s VAL 192 Ca 0.03 0.11 -0.18 0.00 0.00 0.00 0.00 61.98 61.94 2o3d s VAL 192 Cb -0.15 -3.65 0.01 0.00 0.00 0.00 0.00 36.38 32.60 2o3d s VAL 192 CO 0.00 -0.06 0.61 -0.54 0.00 0.00 0.00 175.10 175.12 2o3d s LYS 193 N -2.88 1.65 -0.28 2.72 -0.14 -0.39 -4.80 119.74 115.63 2o3d s LYS 193 Ca 0.43 -1.06 -0.19 0.00 -1.36 0.00 0.00 55.97 53.79 2o3d s LYS 193 Cb -0.12 0.55 -0.02 0.00 -1.68 0.00 0.00 37.83 36.57 2o3d s LYS 193 CO 0.25 -0.73 0.56 0.08 -0.76 0.00 0.00 175.35 174.76 2o3d s VAL 194 N -3.95 5.02 -0.24 3.17 1.01 -1.26 -1.06 120.40 123.09 2o3d s VAL 194 Ca 0.15 0.88 -0.08 0.00 0.00 0.00 0.00 61.98 62.93 2o3d s VAL 194 Cb -0.03 -3.90 -0.03 0.00 0.00 0.00 0.00 36.38 32.41 2o3d s VAL 194 CO 0.06 -0.00 0.08 -0.62 0.00 0.00 0.00 175.10 174.62 2o3d s ASP 195 N 1.57 5.26 0.00 3.32 2.15 0.18 -4.36 116.67 124.79 2o3d s ASP 195 Ca 0.23 -0.16 0.00 0.00 0.43 0.00 0.00 52.55 53.05 2o3d s ASP 195 Cb -0.15 -1.94 0.00 0.00 -0.30 0.00 0.00 42.92 40.52 2o3d s ASP 195 CO 0.10 -0.01 0.00 0.61 -0.17 0.00 0.00 175.17 175.70 2o3d n GLY 196 N 4.79 2.33 0.04 2.66 0.00 -1.26 -3.52 105.19 110.21 2o3d n GLY 196 Ca -0.16 -0.76 0.06 0.00 0.00 0.00 0.00 46.02 45.16 2o3d n GLY 196 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2o3d n PRO 197 N 0.00 0.04 -0.92 1.61 -0.02 -1.26 -2.93 135.00 131.52 2o3d n PRO 197 Ca 0.00 0.40 -0.19 0.00 -2.02 0.00 0.00 63.50 61.69 2o3d n PRO 197 Cb 0.00 -1.61 0.05 0.00 -0.02 0.00 0.00 33.50 31.93 2o3d n PRO 197 CO 0.00 0.00 0.00 -2.13 1.98 0.00 0.00 175.50 175.35 2o3d n ARG 198 N -1.69 1.91 0.00 -0.52 0.00 -1.26 -4.49 116.66 110.60 2o3d n ARG 198 Ca 0.02 -1.82 0.00 0.00 -0.00 0.00 0.00 57.85 56.05 2o3d n ARG 198 Cb 0.11 -1.71 0.00 0.00 0.00 0.00 0.00 32.46 30.86 2o3d n ARG 198 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.63 178.08 2o3d n SER 199 N 0.05 0.00 -3.73 6.15 2.88 -1.15 -5.10 113.62 112.72 2o3d n SER 199 Ca 0.35 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.89 2o3d n SER 199 Cb 0.68 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.14 2o3d n SER 199 CO 0.00 0.00 0.00 -2.65 -1.23 0.00 0.00 175.04 171.16 2o3d n PRO 200 N 0.00 1.52 0.00 -1.46 -0.02 -1.26 -4.24 135.00 129.55 2o3d n PRO 200 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.48 2o3d n PRO 200 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.48 2o3d n PRO 200 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 2o3d n SER 201 N 0.00 0.00 -4.78 2.55 2.88 -1.26 -4.78 113.62 108.23 2o3d n SER 201 Ca 0.00 0.00 -0.22 0.00 -1.33 0.00 0.00 58.87 57.32 2o3d n SER 201 Cb 0.00 0.00 -0.05 0.00 -0.75 0.00 0.00 64.21 63.41 2o3d n SER 201 CO 0.00 0.00 0.00 -0.31 -1.23 0.00 0.00 175.04 173.50 2o3d s TYR 202 N 0.00 2.83 0.00 0.66 2.02 -1.26 -5.12 117.35 116.48 2o3d s TYR 202 Ca 0.00 -0.30 0.00 0.00 -0.37 0.00 0.00 57.07 56.40 2o3d s TYR 202 Cb 0.00 -1.61 0.00 0.00 -0.40 0.00 0.00 41.96 39.95 2o3d s TYR 202 CO 0.00 0.35 0.00 0.41 -1.57 0.00 0.00 175.55 174.74 2o3d n GLY 203 N -1.20 5.28 2.71 0.71 0.00 -1.26 -4.97 105.19 106.46 2o3d n GLY 203 Ca -0.04 -0.77 -0.33 0.00 0.00 0.00 0.00 46.02 44.88 2o3d n GLY 203 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2o3d n ARG 204 N 0.00 3.38 -1.22 1.61 1.74 -1.26 -4.74 116.66 116.17 2o3d n ARG 204 Ca 0.00 -4.21 -0.24 0.00 -0.77 0.00 0.00 57.85 52.63 2o3d n ARG 204 Cb 0.00 -2.28 0.16 0.00 -1.02 0.00 0.00 32.46 29.32 2o3d n ARG 204 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98 2o3d n SER 205 N -0.43 4.36 -4.13 0.55 3.41 -1.26 -4.89 113.62 111.23 2o3d n SER 205 Ca 0.44 -3.66 -0.33 0.00 -0.26 0.00 0.00 58.87 55.06 2o3d n SER 205 Cb 0.43 -0.84 -0.16 0.00 -0.26 0.00 0.00 64.21 63.38 2o3d n SER 205 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 2o3d s ARG 206 N -3.40 2.95 0.00 4.33 0.52 -1.26 -5.05 118.95 117.05 2o3d s ARG 206 Ca 0.57 -0.86 0.00 0.00 -0.52 0.00 0.00 55.73 54.92 2o3d s ARG 206 Cb 0.48 -2.63 0.00 0.00 0.52 0.00 0.00 34.95 33.31 2o3d s ARG 206 CO 0.08 -0.24 0.00 0.43 0.02 0.00 0.00 175.30 175.58 2o3d n SER 207 N 4.62 0.00 0.00 0.23 7.64 -1.26 -5.05 113.62 119.79 2o3d n SER 207 Ca -0.20 0.04 0.00 0.00 1.01 0.00 0.00 58.87 59.72 2o3d n SER 207 Cb 0.49 -0.06 0.00 0.00 -1.01 0.00 0.00 64.21 63.64 2o3d n SER 207 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 2o3d n ARG 208 N -0.86 0.00 -4.57 1.43 1.74 -1.26 -5.16 116.66 107.98 2o3d n ARG 208 Ca 0.00 0.00 -0.27 0.00 -0.77 0.00 0.00 57.85 56.81 2o3d n ARG 208 Cb 0.00 0.00 -0.09 0.00 -1.02 0.00 0.00 32.46 31.35 2o3d n ARG 208 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 2o3d s SER 209 N -1.04 3.21 0.00 0.55 1.04 -1.26 -5.11 113.70 111.08 2o3d s SER 209 Ca 0.00 -1.51 0.00 0.00 0.48 0.00 0.00 55.95 54.92 2o3d s SER 209 Cb 0.00 0.12 0.00 0.00 0.10 0.00 0.00 66.02 66.24 2o3d s SER 209 CO 0.00 -0.70 0.00 -2.11 0.98 0.00 0.00 173.24 171.41 2o3d n ARG 210 N -0.93 0.00 -3.40 4.02 0.00 -1.26 -5.06 116.66 110.02 2o3d n ARG 210 Ca -0.08 0.00 -0.18 0.00 -0.00 0.00 0.00 57.85 57.59 2o3d n ARG 210 Cb 0.66 0.00 0.07 0.00 -0.00 0.00 0.00 32.46 33.19 2o3d n ARG 210 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.63 178.08 2o3d n SER 211 N -1.11 -4.68 -3.61 2.89 2.88 -1.26 -5.02 113.62 103.71 2o3d n SER 211 Ca 0.00 -0.74 -0.16 0.00 -1.33 0.00 0.00 58.87 56.64 2o3d n SER 211 Cb 0.00 -4.82 -0.07 0.00 -0.75 0.00 0.00 64.21 58.58 2o3d n SER 211 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2o3d s ARG 212 N -5.03 0.93 0.00 -1.46 1.70 -1.26 -5.18 118.95 108.66 2o3d s ARG 212 Ca 0.29 0.01 -0.01 0.00 -0.47 0.00 0.00 55.73 55.56 2o3d s ARG 212 Cb -0.05 0.43 0.00 0.00 -0.57 0.00 0.00 34.95 34.76 2o3d s ARG 212 CO 0.76 -0.29 0.05 -1.13 -1.08 0.00 0.00 175.30 173.61 2o3d n SER 213 N 0.91 -0.06 -0.02 -2.89 3.41 -1.26 -5.05 113.62 108.66 2o3d n SER 213 Ca -0.20 -1.02 -0.13 0.00 -0.26 0.00 0.00 58.87 57.26 2o3d n SER 213 Cb 0.57 0.10 -0.10 0.00 -0.26 0.00 0.00 64.21 64.52 2o3d n SER 213 CO 0.00 0.00 0.00 -0.09 -0.16 0.00 0.00 175.04 174.79 2o3d h ARG 214 N 0.00 -0.01 -4.08 4.33 1.12 -2.08 -3.47 114.38 110.19 2o3d h ARG 214 Ca -0.01 0.00 -0.13 0.00 -1.11 0.00 0.00 59.98 58.73 2o3d h ARG 214 Cb 0.05 0.00 -0.14 0.00 -0.01 0.00 0.00 29.97 29.88 2o3d h ARG 214 CO 0.01 0.58 -0.45 -1.12 -3.11 0.00 0.00 179.97 175.88 2o3d s SER 215 N -5.79 0.16 0.38 -3.80 0.01 -1.26 -5.18 113.70 98.22 2o3d s SER 215 Ca -0.16 -0.97 -0.11 0.00 1.31 0.00 0.00 55.95 56.02 2o3d s SER 215 Cb 0.01 0.37 0.04 0.00 0.21 0.00 0.00 66.02 66.65 2o3d s SER 215 CO 0.67 -0.81 0.69 0.00 0.41 0.00 0.00 173.24 174.20 2o3d n LEU 216 N -0.14 0.00 -0.03 2.44 -0.00 -1.26 -5.07 117.00 112.93 2o3d n LEU 216 Ca -0.08 -2.65 -0.14 0.00 -0.00 0.00 0.00 56.01 53.14 2o3d n LEU 216 Cb 0.63 3.39 -0.09 0.00 -0.00 0.00 0.00 43.42 47.35 2o3d n LEU 216 CO 0.26 -0.79 0.51 -0.33 -0.00 0.00 0.00 177.39 177.05 2o3d h GLU 217 N 0.00 0.23 -0.01 1.47 5.08 -2.05 -3.55 114.58 115.75 2o3d h GLU 217 Ca -0.31 -0.17 0.00 0.00 -1.00 0.00 0.00 59.36 57.88 2o3d h GLU 217 Cb 1.21 0.03 0.00 0.00 0.50 0.00 0.00 28.75 30.49 2o3d h GLU 217 CO 0.40 0.78 0.00 0.72 -1.00 0.00 0.00 179.01 179.92