#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2o3d n ALA 107 N 0.00 -1.86 -1.00 3.04 0.00 -1.26 -4.96 120.51 114.47 2o3d n ALA 107 Ca 0.00 0.44 0.00 0.00 0.00 0.00 0.00 53.44 53.88 2o3d n ALA 107 Cb 0.00 -1.38 0.00 0.00 0.00 0.00 0.00 19.45 18.07 2o3d n ALA 107 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 2o3d n PRO 108 N -1.96 0.00 -0.07 0.00 -0.04 -1.26 -5.00 135.00 126.68 2o3d n PRO 108 Ca 0.00 0.00 0.01 0.00 -0.04 0.00 0.00 63.50 63.47 2o3d n PRO 108 Cb 0.29 -0.09 -0.00 0.00 -0.04 0.00 0.00 33.50 33.66 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 0.00 -0.14 -1.01 0.54 1.74 -1.26 -4.99 116.66 111.53 2o3d n ARG 109 Ca 0.00 0.10 0.00 0.00 -0.77 0.00 0.00 57.85 57.18 2o3d n ARG 109 Cb 0.00 -0.18 0.00 0.00 -1.02 0.00 0.00 32.46 31.26 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 -0.26 0.03 1.44 -0.13 0.00 -1.26 -4.98 105.19 100.03 2o3d n GLY 110 Ca 0.00 -0.36 0.13 0.00 0.00 0.00 0.00 46.02 45.78 2o3d n GLY 110 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 2o3d n ARG 111 N -0.63 -3.33 0.09 1.61 -4.01 -1.26 -5.04 116.66 104.10 2o3d n ARG 111 Ca 0.00 2.69 0.00 0.00 -1.04 0.00 0.00 57.85 59.50 2o3d n ARG 111 Cb 0.29 -3.75 0.00 0.00 -3.04 0.00 0.00 32.46 25.96 2o3d n ARG 111 CO 0.00 0.00 0.00 0.98 -3.04 0.00 0.00 177.63 175.57 2o3d n TYR 112 N -3.90 -2.28 -3.35 2.89 9.36 -1.26 -5.10 117.16 113.51 2o3d n TYR 112 Ca -0.07 0.48 -0.11 0.00 3.32 0.00 0.00 57.90 61.52 2o3d n TYR 112 Cb 0.60 1.29 -0.08 0.00 -0.63 0.00 0.00 39.34 40.53 2o3d n TYR 112 CO 0.00 0.00 0.00 0.20 0.22 0.00 0.00 176.86 177.28 2o3d s GLY 113 N -3.71 -0.39 -0.35 2.98 0.00 -1.26 -5.12 107.32 99.48 2o3d s GLY 113 Ca 0.00 0.54 -0.28 0.00 0.00 0.00 0.00 44.72 44.99 2o3d s GLY 113 CO 0.00 2.72 1.96 2.56 0.00 0.00 0.00 173.10 180.35 2o3d s PRO 114 N 2.51 3.10 0.27 2.90 0.04 -1.26 -4.96 135.00 137.60 2o3d s PRO 114 Ca 0.11 1.49 -0.29 0.00 0.04 0.00 0.00 61.00 62.35 2o3d s PRO 114 Cb -0.14 -4.29 -0.10 0.00 0.04 0.00 0.00 34.50 30.00 2o3d s PRO 114 CO -0.21 -2.13 1.26 -2.14 0.04 0.00 0.00 177.00 173.81 2o3d s PRO 115 N 6.20 4.43 -0.27 0.56 0.02 -1.26 -4.91 135.00 139.77 2o3d s PRO 115 Ca 0.85 2.07 0.00 0.00 0.02 0.00 0.00 61.00 63.94 2o3d s PRO 115 Cb -0.24 -3.14 0.01 0.00 0.02 0.00 0.00 34.50 31.15 2o3d s PRO 115 CO 0.32 -0.12 0.96 0.43 -0.33 0.00 0.00 177.00 178.26 2o3d n SER 116 N 1.53 -0.91 -0.00 2.53 7.64 -1.26 -4.80 113.62 118.35 2o3d n SER 116 Ca 0.02 -1.46 0.02 0.00 1.01 0.00 0.00 58.87 58.46 2o3d n SER 116 Cb 0.43 0.90 -0.04 0.00 -1.01 0.00 0.00 64.21 64.49 2o3d n SER 116 CO 0.00 0.00 0.00 -1.14 -3.01 0.00 0.00 175.04 170.89 2o3d n ARG 117 N -0.45 0.44 -0.42 1.43 0.63 -1.26 -4.73 116.66 112.30 2o3d n ARG 117 Ca -0.28 -0.05 0.00 0.00 -0.92 0.00 0.00 57.85 56.60 2o3d n ARG 117 Cb 0.60 -1.13 0.00 0.00 0.45 0.00 0.00 32.46 32.38 2o3d n ARG 117 CO 0.00 0.00 0.00 0.54 -2.51 0.00 0.00 177.63 175.66 2o3d n ARG 118 N -1.73 0.00 -2.41 -0.14 1.74 -1.26 -5.08 116.66 107.77 2o3d n ARG 118 Ca -0.02 -0.89 -0.01 0.00 -0.77 0.00 0.00 57.85 56.16 2o3d n ARG 118 Cb 0.19 -0.49 -0.01 0.00 -1.02 0.00 0.00 32.46 31.13 2o3d n ARG 118 CO 0.00 0.00 0.00 0.43 -1.52 0.00 0.00 177.63 176.54 2o3d n SER 119 N 0.00 -4.91 -1.21 0.55 7.64 -1.26 -4.90 113.62 109.53 2o3d n SER 119 Ca 0.00 1.10 0.05 0.00 1.01 0.00 0.00 58.87 61.03 2o3d n SER 119 Cb 0.66 -4.36 0.24 0.00 -1.01 0.00 0.00 64.21 59.75 2o3d n SER 119 CO 0.00 0.00 0.00 -1.84 -3.01 0.00 0.00 175.04 170.19 2o3d n GLU 120 N 0.78 3.01 0.00 1.43 0.28 -1.26 -3.79 120.64 121.09 2o3d n GLU 120 Ca -0.10 -1.89 0.05 0.00 -0.16 0.00 0.00 57.16 55.06 2o3d n GLU 120 Cb 0.15 -1.78 0.04 0.00 1.43 0.00 0.00 31.44 31.28 2o3d n GLU 120 CO 0.00 0.00 0.00 0.27 -0.16 0.00 0.00 177.13 177.24 2o3d n ASN 121 N 0.55 1.80 -4.65 -1.84 0.23 -1.26 -4.94 115.26 105.15 2o3d n ASN 121 Ca 0.17 -1.40 -0.42 0.00 -0.53 0.00 0.00 54.58 52.40 2o3d n ASN 121 Cb 0.70 0.01 -0.04 0.00 -2.08 0.00 0.00 39.78 38.38 2o3d n ASN 121 CO 0.00 0.00 0.00 -0.60 -0.93 0.00 0.00 177.26 175.73 2o3d s ARG 122 N -0.83 4.20 0.25 -3.83 6.06 -1.25 -3.95 118.95 119.60 2o3d s ARG 122 Ca 0.11 1.05 0.06 0.00 -2.50 0.00 0.00 55.73 54.45 2o3d s ARG 122 Cb 0.08 -3.64 -0.03 0.00 0.06 0.00 0.00 34.95 31.41 2o3d s ARG 122 CO 0.13 -0.55 0.29 0.54 -2.50 0.00 0.00 175.30 173.21 2o3d s VAL 123 N 2.94 4.87 0.03 7.11 0.11 -0.20 -2.77 120.40 132.49 2o3d s VAL 123 Ca 0.37 -1.18 0.09 0.00 -2.93 0.00 0.00 61.98 58.34 2o3d s VAL 123 Cb -0.15 -3.65 -0.03 0.00 -1.53 0.00 0.00 36.38 31.02 2o3d s VAL 123 CO 0.07 -0.34 -0.26 0.54 -3.33 0.00 0.00 175.10 171.79 2o3d s VAL 124 N -2.05 2.08 0.15 2.04 0.11 0.05 -2.31 120.40 120.47 2o3d s VAL 124 Ca 0.34 -1.33 0.06 0.00 -2.93 0.00 0.00 61.98 58.11 2o3d s VAL 124 Cb -0.08 -1.77 -0.04 0.00 -1.53 0.00 0.00 36.38 32.95 2o3d s VAL 124 CO 0.27 0.38 -0.12 -0.69 -3.33 0.00 0.00 175.10 171.62 2o3d s VAL 125 N -0.77 1.33 -0.03 2.04 1.01 -0.07 -1.03 120.40 122.87 2o3d s VAL 125 Ca 0.11 -1.99 -0.10 0.00 0.00 0.00 0.00 61.98 60.00 2o3d s VAL 125 Cb -0.10 -1.79 0.02 0.00 0.00 0.00 0.00 36.38 34.51 2o3d s VAL 125 CO 0.02 -0.62 0.22 -0.94 0.00 0.00 0.00 175.10 173.77 2o3d s SER 126 N -2.99 -0.13 0.00 3.32 1.04 -0.53 -0.55 113.70 113.86 2o3d s SER 126 Ca 0.16 0.12 0.00 0.00 0.48 0.00 0.00 55.95 56.70 2o3d s SER 126 Cb -0.00 0.34 0.00 0.00 0.10 0.00 0.00 66.02 66.45 2o3d s SER 126 CO 0.03 -0.29 0.00 0.61 0.98 0.00 0.00 173.24 174.57 2o3d n GLY 127 N 1.93 0.68 3.83 7.32 0.00 -1.14 -0.52 105.19 117.29 2o3d n GLY 127 Ca -0.19 -0.13 -0.35 0.00 0.00 0.00 0.00 46.02 45.35 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 -0.38 4.30 0.97 0.99 2.01 -1.26 -4.00 118.68 121.31 2o3d s LEU 128 Ca 0.00 1.26 -0.13 0.00 0.01 0.00 0.00 54.13 55.27 2o3d s LEU 128 Cb 0.00 -3.53 0.17 0.00 0.01 0.00 0.00 46.19 42.84 2o3d s LEU 128 CO 0.00 0.03 1.12 -2.16 1.01 0.00 0.00 176.35 176.35 2o3d s PRO 129 N -2.11 0.68 0.46 1.29 0.04 -1.26 -4.75 135.00 129.35 2o3d s PRO 129 Ca 0.42 0.32 0.20 0.00 0.04 0.00 0.00 61.00 61.98 2o3d s PRO 129 Cb -0.15 -1.78 1.10 0.00 0.04 0.00 0.00 34.50 33.71 2o3d s PRO 129 CO 0.20 -2.51 1.97 -1.00 0.04 0.00 0.00 177.00 175.69 2o3d h PRO 130 N -1.73 0.00 -0.28 0.56 0.13 -1.95 -2.77 132.00 125.95 2o3d h PRO 130 Ca -0.52 0.00 -0.17 0.00 -0.87 0.00 0.00 66.00 64.45 2o3d h PRO 130 Cb 1.33 0.00 -0.10 0.00 0.13 0.00 0.00 31.00 32.35 2o3d h PRO 130 CO 0.58 0.21 -0.26 0.45 -0.23 0.00 0.00 178.00 178.75 2o3d n SER 131 N -3.92 2.53 -4.61 1.44 2.88 -1.26 -4.99 113.62 105.70 2o3d n SER 131 Ca -0.02 -3.83 -0.40 0.00 -1.33 0.00 0.00 58.87 53.28 2o3d n SER 131 Cb 0.30 -0.59 -0.07 0.00 -0.75 0.00 0.00 64.21 63.10 2o3d n SER 131 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 2o3d s GLY 132 N -2.85 1.82 0.40 0.46 0.00 -1.05 -4.95 107.32 101.15 2o3d s GLY 132 Ca 0.43 -0.64 0.08 0.00 0.00 0.00 0.00 44.72 44.59 2o3d s GLY 132 CO -0.02 1.32 0.10 -0.56 0.00 0.00 0.00 173.10 173.93 2o3d s SER 133 N 1.59 4.22 0.19 1.64 0.01 -1.26 -4.80 113.70 115.29 2o3d s SER 133 Ca 0.22 -1.14 -0.10 0.00 1.31 0.00 0.00 55.95 56.24 2o3d s SER 133 Cb -0.15 -0.47 0.12 0.00 0.21 0.00 0.00 66.02 65.73 2o3d s SER 133 CO 0.10 -0.45 1.78 4.11 0.41 0.00 0.00 173.24 179.18 2o3d h TRP 134 N 1.60 1.02 -0.34 2.43 5.08 -1.84 -0.92 115.95 122.98 2o3d h TRP 134 Ca -0.43 -0.06 -0.02 0.00 1.08 0.00 0.00 58.89 59.47 2o3d h TRP 134 Cb 1.25 -0.31 -0.02 0.00 -3.00 0.00 0.00 29.16 27.08 2o3d h TRP 134 CO 0.67 0.76 0.14 0.37 -1.28 0.00 0.00 178.44 179.10 2o3d h GLN 135 N 0.98 0.47 0.06 0.12 -0.00 -1.96 0.59 115.11 115.37 2o3d h GLN 135 Ca 0.24 -0.06 -0.27 0.00 -0.00 0.00 0.00 58.65 58.56 2o3d h GLN 135 Cb 0.14 -0.09 0.02 0.00 0.00 0.00 0.00 27.48 27.55 2o3d h GLN 135 CO -0.03 0.39 -1.12 0.22 0.00 0.00 0.00 178.83 178.30 2o3d h ASP 136 N 0.48 0.76 0.03 -0.69 1.82 -1.84 -3.18 116.42 113.79 2o3d h ASP 136 Ca 0.12 -0.66 -0.16 0.00 -0.39 0.00 0.00 57.03 55.94 2o3d h ASP 136 Cb 0.10 -0.24 0.01 0.00 0.68 0.00 0.00 39.33 39.89 2o3d h ASP 136 CO -0.01 1.47 -0.65 0.25 -1.61 0.00 0.00 179.24 178.68 2o3d h LEU 137 N 0.28 0.52 -1.04 2.28 5.85 -0.77 -3.19 115.31 119.23 2o3d h LEU 137 Ca -0.14 -0.81 0.15 0.00 0.84 0.00 0.00 57.88 57.92 2o3d h LEU 137 Cb 1.78 -0.16 -0.09 0.00 0.37 0.00 0.00 40.66 42.56 2o3d h LEU 137 CO 0.21 1.26 0.62 0.50 -0.34 0.00 0.00 178.44 180.69 2o3d h LYS 138 N -0.17 0.85 0.00 1.25 3.64 0.06 0.62 116.57 122.83 2o3d h LYS 138 Ca -0.09 -0.05 -0.08 0.00 -1.27 0.00 0.00 60.65 59.16 2o3d h LYS 138 Cb 1.39 -0.19 -0.01 0.00 -0.41 0.00 0.00 32.23 33.01 2o3d h LYS 138 CO 0.13 0.56 -0.39 0.38 -2.27 0.00 0.00 179.45 177.86 2o3d h ASP 139 N 0.88 0.00 0.67 4.20 3.04 -1.63 0.16 116.42 123.75 2o3d h ASP 139 Ca 0.53 0.00 -0.18 0.00 -3.24 0.00 0.00 57.03 54.14 2o3d h ASP 139 Cb 0.68 0.00 -0.03 0.00 -1.04 0.00 0.00 39.33 38.94 2o3d h ASP 139 CO -0.31 0.39 -1.45 1.41 -2.04 0.00 0.00 179.24 177.25 2o3d n HIS 140 N -3.60 0.97 0.98 4.15 8.25 0.15 -4.04 115.22 122.07 2o3d n HIS 140 Ca -0.00 0.32 0.11 0.00 -0.26 0.00 0.00 57.72 57.88 2o3d n HIS 140 Cb 0.50 -1.09 -0.01 0.00 1.12 0.00 0.00 29.99 30.51 2o3d n HIS 140 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2o3d n MET 141 N -2.89 0.02 0.30 -0.41 0.00 0.19 -4.22 117.12 110.11 2o3d n MET 141 Ca -0.10 -0.00 0.19 0.00 0.00 0.00 0.00 57.70 57.78 2o3d n MET 141 Cb 0.85 -1.50 0.99 0.00 0.00 0.00 0.00 33.22 33.57 2o3d n MET 141 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 175.97 176.04 2o3d h ARG 142 N 0.00 0.00 -0.58 3.17 -0.00 -0.81 -2.30 114.38 113.85 2o3d h ARG 142 Ca 0.00 0.00 0.17 0.00 -0.00 0.00 0.00 59.98 60.15 2o3d h ARG 142 Cb 0.51 0.00 -0.02 0.00 -0.00 0.00 0.00 29.97 30.46 2o3d h ARG 142 CO 0.00 0.00 0.63 0.93 -0.00 0.00 0.00 179.97 181.53 2o3d h GLU 143 N 0.00 0.00 0.00 0.08 4.39 -1.82 0.93 114.58 118.16 2o3d h GLU 143 Ca 0.00 0.00 -0.07 0.00 0.34 0.00 0.00 59.36 59.63 2o3d h GLU 143 Cb 0.15 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.79 2o3d h GLU 143 CO 0.00 0.00 -0.36 0.00 -1.16 0.00 0.00 179.01 177.49 2o3d h ALA 144 N 1.28 1.16 0.00 3.43 0.00 -1.76 -3.49 119.26 119.88 2o3d h ALA 144 Ca 0.28 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.86 2o3d h ALA 144 Cb 1.54 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.27 2o3d h ALA 144 CO -0.00 0.44 0.00 0.41 0.00 0.00 0.00 179.25 180.10 2o3d n GLY 145 N -0.13 -0.23 3.40 0.00 0.00 0.32 -4.83 105.19 103.72 2o3d n GLY 145 Ca -0.01 -0.24 -0.38 0.00 0.00 0.00 0.00 46.02 45.39 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 5.42 0.02 1.61 1.01 -1.26 -4.75 116.67 114.72 2o3d s ASP 146 Ca 0.00 -0.65 -0.30 0.00 0.71 0.00 0.00 52.55 52.31 2o3d s ASP 146 Cb 0.00 -1.96 -0.04 0.00 1.01 0.00 0.00 42.92 41.93 2o3d s ASP 146 CO 0.00 -0.22 0.98 -0.69 0.21 0.00 0.00 175.17 175.45 2o3d s VAL 147 N 1.56 4.79 -0.14 -1.27 1.01 -1.26 -3.69 120.40 121.40 2o3d s VAL 147 Ca 0.03 2.06 0.16 0.00 0.00 0.00 0.00 61.98 64.23 2o3d s VAL 147 Cb -0.17 -4.32 -0.24 0.00 0.00 0.00 0.00 36.38 31.65 2o3d s VAL 147 CO 0.05 0.19 0.32 0.00 0.00 0.00 0.00 175.10 175.66 2o3d s TYR 149 N -2.58 -0.58 -0.14 0.00 5.04 -0.71 -4.98 117.35 113.39 2o3d s TYR 149 Ca -0.08 1.15 -0.11 0.00 -2.44 0.00 0.00 57.07 55.59 2o3d s TYR 149 Cb 0.07 0.39 0.04 0.00 0.35 0.00 0.00 41.96 42.81 2o3d s TYR 149 CO 0.83 -0.45 0.36 0.00 -1.34 0.00 0.00 175.55 174.95 2o3d s ALA 150 N -0.71 -0.89 -0.19 3.97 0.00 -1.26 -0.45 121.76 122.23 2o3d s ALA 150 Ca -0.05 1.13 -0.08 0.00 0.00 0.00 0.00 51.96 52.96 2o3d s ALA 150 Cb -0.02 -0.67 0.07 0.00 0.00 0.00 0.00 23.12 22.51 2o3d s ALA 150 CO 0.04 -0.19 0.42 0.34 0.00 0.00 0.00 175.76 176.37 2o3d s ASP 151 N 0.58 -0.40 -0.06 0.00 -1.08 0.16 -4.70 116.67 111.18 2o3d s ASP 151 Ca -0.03 0.96 0.03 0.00 -0.52 0.00 0.00 52.55 52.98 2o3d s ASP 151 Cb -0.05 1.07 0.01 0.00 -1.46 0.00 0.00 42.92 42.49 2o3d s ASP 151 CO -0.04 -0.21 -0.14 0.68 0.52 0.00 0.00 175.17 175.98 2o3d s VAL 152 N 2.00 1.23 0.18 1.11 -7.23 -1.26 0.99 120.40 117.42 2o3d s VAL 152 Ca -0.06 -0.55 0.01 0.00 -1.81 0.00 0.00 61.98 59.57 2o3d s VAL 152 Cb -0.10 -1.10 -0.04 0.00 0.56 0.00 0.00 36.38 35.70 2o3d s VAL 152 CO -0.13 0.37 0.35 -0.31 -0.31 0.00 0.00 175.10 175.07 2o3d s TYR 153 N 0.48 3.48 -0.99 2.82 2.02 0.33 -4.71 117.35 120.80 2o3d s TYR 153 Ca -0.12 0.23 0.23 0.00 -0.37 0.00 0.00 57.07 57.04 2o3d s TYR 153 Cb -0.15 -1.76 0.98 0.00 -0.40 0.00 0.00 41.96 40.63 2o3d s TYR 153 CO 0.04 0.43 1.74 0.54 -1.57 0.00 0.00 175.55 176.73 2o3d n ARG 154 N -0.66 0.01 0.23 -0.62 3.00 -1.26 -3.18 116.66 114.18 2o3d n ARG 154 Ca -0.06 0.11 0.07 0.00 -0.01 0.00 0.00 57.85 57.96 2o3d n ARG 154 Cb 0.54 -1.51 0.55 0.00 0.00 0.00 0.00 32.46 32.04 2o3d n ARG 154 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.63 177.19 2o3d h ASP 155 N 0.00 0.00 0.00 0.55 5.19 -1.94 -3.46 116.42 116.76 2o3d h ASP 155 Ca 0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 2o3d h ASP 155 Cb 0.40 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.91 2o3d h ASP 155 CO 0.00 0.17 0.00 0.61 -3.12 0.00 0.00 179.24 176.90 2o3d n GLY 156 N -0.97 1.12 3.46 2.75 0.00 -1.19 -5.04 105.19 105.32 2o3d n GLY 156 Ca -0.02 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.88 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 -1.66 0.00 0.33 2.61 -4.23 -1.24 -2.91 115.64 108.55 2o3d s THR 157 Ca 0.00 -0.08 -0.06 0.00 -1.18 0.00 0.00 61.69 60.38 2o3d s THR 157 Cb 0.00 -1.08 0.01 0.00 1.34 0.00 0.00 72.50 72.77 2o3d s THR 157 CO 0.00 0.00 0.51 -0.83 -0.54 0.00 0.00 174.62 173.76 2o3d s GLY 158 N -2.75 1.18 -0.04 3.99 0.00 0.29 -0.51 107.32 109.48 2o3d s GLY 158 Ca 0.02 -1.32 -0.11 0.00 0.00 0.00 0.00 44.72 43.31 2o3d s GLY 158 CO -0.11 -0.86 0.25 -1.34 0.00 0.00 0.00 173.10 171.04 2o3d s VAL 159 N -3.16 0.05 0.01 1.40 -7.23 0.28 -0.89 120.40 110.85 2o3d s VAL 159 Ca 0.27 -0.39 -0.02 0.00 -1.81 0.00 0.00 61.98 60.03 2o3d s VAL 159 Cb -0.01 -0.50 -0.01 0.00 0.56 0.00 0.00 36.38 36.43 2o3d s VAL 159 CO 0.17 -0.21 0.04 -0.69 -0.31 0.00 0.00 175.10 174.09 2o3d s VAL 160 N -0.89 0.08 -0.07 1.32 1.01 -0.98 -0.66 120.40 120.22 2o3d s VAL 160 Ca -0.10 -0.65 0.01 0.00 0.00 0.00 0.00 61.98 61.24 2o3d s VAL 160 Cb -0.05 -0.27 0.02 0.00 0.00 0.00 0.00 36.38 36.08 2o3d s VAL 160 CO 0.02 -0.36 -0.06 -1.61 0.00 0.00 0.00 175.10 173.09 2o3d s GLU 161 N -1.11 1.17 0.37 2.72 2.02 0.40 -1.04 118.70 123.23 2o3d s GLU 161 Ca -0.12 -0.18 0.07 0.00 0.02 0.00 0.00 54.97 54.76 2o3d s GLU 161 Cb -0.07 -1.16 -0.02 0.00 0.10 0.00 0.00 34.13 32.97 2o3d s GLU 161 CO -0.00 -0.13 0.37 -0.06 0.02 0.00 0.00 175.26 175.46 2o3d s PHE 162 N 1.19 2.87 0.00 1.61 0.40 -1.25 -0.77 117.98 122.02 2o3d s PHE 162 Ca -0.06 -0.35 0.00 0.00 -0.60 0.00 0.00 56.93 55.92 2o3d s PHE 162 Cb -0.14 -1.98 0.00 0.00 0.51 0.00 0.00 43.02 41.41 2o3d s PHE 162 CO -0.02 0.02 0.88 0.28 0.70 0.00 0.00 175.22 177.08 2o3d n VAL 163 N -1.50 0.00 -4.05 -0.44 0.31 -1.24 -4.78 118.33 106.62 2o3d n VAL 163 Ca 0.01 1.38 -0.30 0.00 -0.01 0.00 0.00 64.34 65.42 2o3d n VAL 163 Cb 0.60 -2.37 -0.06 0.00 -0.91 0.00 0.00 33.84 31.10 2o3d n VAL 163 CO 0.00 0.00 0.00 -0.60 -1.32 0.00 0.00 176.83 174.91 2o3d s ARG 164 N -2.52 2.89 0.57 5.55 6.06 -1.26 -4.99 118.95 125.26 2o3d s ARG 164 Ca 0.00 -0.73 0.31 0.00 -2.50 0.00 0.00 55.73 52.81 2o3d s ARG 164 Cb 0.00 -2.71 1.44 0.00 0.06 0.00 0.00 34.95 33.74 2o3d s ARG 164 CO 0.00 0.55 1.82 -0.22 -2.50 0.00 0.00 175.30 174.95 2o3d h LYS 165 N 3.11 0.00 -0.71 5.12 3.64 -1.93 0.19 116.57 125.98 2o3d h LYS 165 Ca -0.47 0.00 0.10 0.00 -1.27 0.00 0.00 60.65 59.01 2o3d h LYS 165 Cb 1.17 0.00 -0.08 0.00 -0.41 0.00 0.00 32.23 32.91 2o3d h LYS 165 CO 0.65 0.00 0.34 0.93 -2.27 0.00 0.00 179.45 179.10 2o3d h GLU 166 N 0.00 0.54 -0.00 1.90 4.39 -1.98 -0.17 114.58 119.26 2o3d h GLU 166 Ca 0.36 -0.03 -0.13 0.00 0.34 0.00 0.00 59.36 59.90 2o3d h GLU 166 Cb 1.69 -0.12 -0.02 0.00 -0.10 0.00 0.00 28.75 30.20 2o3d h GLU 166 CO -0.00 0.36 -0.61 -0.44 -1.16 0.00 0.00 179.01 177.16 2o3d h ASP 167 N 0.56 0.01 0.50 1.42 5.19 -1.28 -2.33 116.42 120.49 2o3d h ASP 167 Ca 0.36 -0.00 -0.02 0.00 -0.62 0.00 0.00 57.03 56.74 2o3d h ASP 167 Cb 0.42 -0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.93 2o3d h ASP 167 CO -0.30 0.61 -0.24 -0.03 -3.12 0.00 0.00 179.24 176.17 2o3d h MET 168 N 0.00 -0.64 -0.55 3.56 4.05 -1.03 -1.22 114.93 119.10 2o3d h MET 168 Ca -0.01 0.04 0.06 0.00 -0.28 0.00 0.00 59.70 59.52 2o3d h MET 168 Cb 1.08 0.15 -0.03 0.00 -0.80 0.00 0.00 31.60 31.99 2o3d h MET 168 CO 0.08 -0.43 0.36 1.15 0.23 0.00 0.00 176.91 178.30 2o3d h THR 169 N -0.83 0.98 -0.22 -0.77 2.02 -1.31 -1.90 112.91 110.87 2o3d h THR 169 Ca -0.07 -0.17 -0.01 0.00 0.77 0.00 0.00 66.41 66.93 2o3d h THR 169 Cb 0.51 0.45 -0.01 0.00 -1.74 0.00 0.00 68.15 67.36 2o3d h THR 169 CO 0.11 0.09 0.09 0.22 0.37 0.00 0.00 175.52 176.40 2o3d h TYR 170 N 0.49 0.33 -0.21 3.16 5.03 -1.39 -1.49 116.97 122.89 2o3d h TYR 170 Ca 0.24 -0.02 0.02 0.00 2.58 0.00 0.00 58.73 61.54 2o3d h TYR 170 Cb 0.31 -0.10 -0.02 0.00 1.55 0.00 0.00 36.73 38.47 2o3d h TYR 170 CO -0.00 0.36 0.08 0.00 -1.32 0.00 0.00 178.16 177.28 2o3d h ALA 171 N 0.94 0.24 0.00 1.82 0.00 -0.43 -0.08 119.26 121.75 2o3d h ALA 171 Ca 0.07 0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.97 2o3d h ALA 171 Cb 0.17 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 17.94 2o3d h ALA 171 CO -0.01 -0.34 -0.13 -0.39 0.00 0.00 0.00 179.25 178.39 2o3d h VAL 172 N 0.19 0.57 0.00 0.00 -1.51 -1.37 0.42 116.25 114.55 2o3d h VAL 172 Ca 0.09 -0.57 0.00 0.00 -1.23 0.00 0.00 66.70 64.99 2o3d h VAL 172 Cb 0.04 1.37 0.00 0.00 -2.13 0.00 0.00 31.29 30.57 2o3d h VAL 172 CO -0.08 0.12 0.00 0.54 -1.23 0.00 0.00 177.57 176.92 2o3d n ARG 173 N -3.64 0.00 0.23 5.19 3.00 -0.57 -4.37 116.66 116.50 2o3d n ARG 173 Ca -0.02 0.35 -0.12 0.00 -0.01 0.00 0.00 57.85 58.05 2o3d n ARG 173 Cb 0.25 -0.93 -0.06 0.00 0.00 0.00 0.00 32.46 31.72 2o3d n ARG 173 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.63 178.50 2o3d h LYS 174 N 0.00 -0.61 -5.79 5.56 6.56 -1.11 -3.37 116.57 117.81 2o3d h LYS 174 Ca 0.00 0.04 -0.58 0.00 -1.06 0.00 0.00 60.65 59.05 2o3d h LYS 174 Cb 0.00 0.14 -0.07 0.00 -0.57 0.00 0.00 32.23 31.73 2o3d h LYS 174 CO 0.00 -0.33 1.82 -0.51 -2.06 0.00 0.00 179.45 178.36 2o3d s LEU 175 N -9.36 3.60 -0.16 2.94 1.43 0.15 -4.87 118.68 112.41 2o3d s LEU 175 Ca -0.12 -2.10 -0.14 0.00 -1.03 0.00 0.00 54.13 50.75 2o3d s LEU 175 Cb 0.01 -2.58 0.04 0.00 0.03 0.00 0.00 46.19 43.70 2o3d s LEU 175 CO 0.40 -1.71 0.41 -0.62 0.23 0.00 0.00 176.35 175.06 2o3d s ASP 176 N 4.97 -0.44 -1.28 2.29 2.15 -1.25 -4.09 116.67 119.01 2o3d s ASP 176 Ca 0.57 0.84 -0.03 0.00 0.43 0.00 0.00 52.55 54.35 2o3d s ASP 176 Cb 0.02 0.83 0.01 0.00 -0.30 0.00 0.00 42.92 43.48 2o3d s ASP 176 CO 0.07 -0.15 1.00 -3.20 -0.17 0.00 0.00 175.17 172.72 2o3d n ASN 177 N 3.06 -3.24 -4.85 -0.34 5.15 -1.25 -4.99 115.26 108.80 2o3d n ASN 177 Ca -0.15 -0.64 -0.24 0.00 -0.60 0.00 0.00 54.58 52.95 2o3d n ASN 177 Cb 0.57 -4.84 -0.03 0.00 -0.53 0.00 0.00 39.78 34.95 2o3d n ASN 177 CO 0.00 0.00 0.00 0.28 1.40 0.00 0.00 177.26 178.94 2o3d s THR 178 N -3.40 2.18 -0.45 -0.44 -1.32 -1.21 -4.99 115.64 106.03 2o3d s THR 178 Ca 0.20 -1.49 -0.11 0.00 -1.21 0.00 0.00 61.69 59.09 2o3d s THR 178 Cb -0.09 -2.67 0.09 0.00 -1.51 0.00 0.00 72.50 68.31 2o3d s THR 178 CO 0.75 0.00 0.32 -0.75 -2.21 0.00 0.00 174.62 172.73 2o3d s LYS 179 N -4.13 2.65 -0.08 7.08 2.47 -1.26 -2.30 119.74 124.18 2o3d s LYS 179 Ca 0.41 -1.54 -0.30 0.00 -1.56 0.00 0.00 55.97 52.99 2o3d s LYS 179 Cb -0.01 -3.90 -0.05 0.00 -1.46 0.00 0.00 37.83 32.41 2o3d s LYS 179 CO 0.24 -1.05 1.56 0.12 0.16 0.00 0.00 175.35 176.38 2o3d s PHE 180 N 1.45 2.20 -0.44 4.03 5.36 0.45 -4.84 117.98 126.20 2o3d s PHE 180 Ca 0.04 0.39 -0.07 0.00 -0.96 0.00 0.00 56.93 56.33 2o3d s PHE 180 Cb -0.24 -3.82 0.11 0.00 -0.34 0.00 0.00 43.02 38.73 2o3d s PHE 180 CO 0.02 -3.34 0.28 0.50 -1.46 0.00 0.00 175.22 171.22 2o3d s ARG 181 N 3.86 2.32 0.28 10.12 3.52 -1.26 -1.12 118.95 136.67 2o3d s ARG 181 Ca 0.69 -1.74 -0.29 0.00 -0.13 0.00 0.00 55.73 54.25 2o3d s ARG 181 Cb -0.31 -3.77 -0.10 0.00 -1.56 0.00 0.00 34.95 29.21 2o3d s ARG 181 CO 0.26 -1.11 1.38 0.45 -0.81 0.00 0.00 175.30 175.47 2o3d s SER 182 N 2.28 6.70 0.66 -2.12 0.15 0.13 -4.88 113.70 116.62 2o3d s SER 182 Ca 0.06 2.67 0.43 0.00 0.70 0.00 0.00 55.95 59.81 2o3d s SER 182 Cb -0.24 -2.63 2.33 0.00 -1.71 0.00 0.00 66.02 63.76 2o3d s SER 182 CO -0.02 -0.64 2.31 1.12 1.20 0.00 0.00 173.24 177.22 2o3d h HIS 183 N 4.41 0.00 0.00 3.44 2.07 -1.91 -0.15 115.15 123.01 2o3d h HIS 183 Ca -0.47 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.05 2o3d h HIS 183 Cb 1.22 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.20 2o3d h HIS 183 CO 0.58 0.00 0.00 0.93 -3.07 0.00 0.00 177.93 176.37 2o3d h GLU 184 N 0.00 0.00 0.00 5.12 4.39 -1.92 -3.45 114.58 118.72 2o3d h GLU 184 Ca 0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 2o3d h GLU 184 Cb 0.06 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.71 2o3d h GLU 184 CO 0.00 0.00 0.00 0.41 -1.16 0.00 0.00 179.01 178.26 2o3d n GLY 185 N -0.14 1.90 3.04 -3.84 0.00 -0.08 -5.12 105.19 100.94 2o3d n GLY 185 Ca 0.01 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.83 2o3d n GLY 185 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2o3d s GLU 186 N -0.58 0.93 0.21 1.61 2.56 -1.17 -5.00 118.70 117.25 2o3d s GLU 186 Ca 0.00 -0.36 0.08 0.00 0.00 0.00 0.00 54.97 54.69 2o3d s GLU 186 Cb 0.00 -0.88 -0.04 0.00 2.00 0.00 0.00 34.13 35.21 2o3d s GLU 186 CO 0.00 0.19 0.02 0.95 -0.56 0.00 0.00 175.26 175.86 2o3d s THR 187 N -0.10 3.70 -0.29 -1.70 -4.23 -1.26 0.21 115.64 111.98 2o3d s THR 187 Ca 0.02 -1.57 -0.23 0.00 -1.18 0.00 0.00 61.69 58.72 2o3d s THR 187 Cb -0.06 -2.91 0.14 0.00 1.34 0.00 0.00 72.50 71.01 2o3d s THR 187 CO -0.00 -0.21 1.09 0.00 -0.54 0.00 0.00 174.62 174.96 2o3d s ALA 188 N -1.95 -2.07 -0.02 3.99 0.00 -0.28 -4.92 121.76 116.51 2o3d s ALA 188 Ca 0.29 1.90 -0.30 0.00 0.00 0.00 0.00 51.96 53.85 2o3d s ALA 188 Cb -0.08 -1.55 -0.03 0.00 0.00 0.00 0.00 23.12 21.46 2o3d s ALA 188 CO 0.20 -0.23 1.02 0.71 0.00 0.00 0.00 175.76 177.45 2o3d s TYR 189 N 0.40 3.58 -0.01 0.00 1.51 -1.26 -0.41 117.35 121.17 2o3d s TYR 189 Ca 0.02 1.61 0.06 0.00 -1.01 0.00 0.00 57.07 57.75 2o3d s TYR 189 Cb -0.05 -3.18 -0.02 0.00 -0.11 0.00 0.00 41.96 38.61 2o3d s TYR 189 CO -0.09 -0.24 -0.19 0.96 -1.11 0.00 0.00 175.55 174.87 2o3d s ILE 190 N 1.29 1.54 -0.10 2.71 -4.36 -0.97 -4.39 121.20 116.92 2o3d s ILE 190 Ca 0.52 -0.88 0.01 0.00 -0.26 0.00 0.00 60.65 60.04 2o3d s ILE 190 Cb -0.21 -1.29 -0.02 0.00 1.25 0.00 0.00 42.46 42.19 2o3d s ILE 190 CO 0.26 0.39 -0.11 -0.60 0.24 0.00 0.00 174.94 175.12 2o3d s ARG 191 N -0.56 3.04 -0.04 0.37 6.06 0.32 -3.30 118.95 124.84 2o3d s ARG 191 Ca 0.07 -0.64 0.01 0.00 -2.50 0.00 0.00 55.73 52.68 2o3d s ARG 191 Cb -0.08 -2.59 -0.03 0.00 0.06 0.00 0.00 34.95 32.32 2o3d s ARG 191 CO -0.00 0.43 -0.05 0.08 -2.50 0.00 0.00 175.30 173.26 2o3d s VAL 192 N -0.20 3.85 -0.18 7.11 1.01 -1.26 -1.46 120.40 129.27 2o3d s VAL 192 Ca 0.01 -0.54 -0.15 0.00 0.00 0.00 0.00 61.98 61.30 2o3d s VAL 192 Cb -0.13 -2.63 0.05 0.00 0.00 0.00 0.00 36.38 33.67 2o3d s VAL 192 CO 0.03 0.51 0.48 -0.54 0.00 0.00 0.00 175.10 175.58 2o3d s LYS 193 N -1.09 0.54 -0.17 2.72 1.02 -0.19 -4.87 119.74 117.69 2o3d s LYS 193 Ca 0.15 0.71 -0.29 0.00 0.02 0.00 0.00 55.97 56.56 2o3d s LYS 193 Cb -0.11 0.22 -0.04 0.00 -0.52 0.00 0.00 37.83 37.38 2o3d s LYS 193 CO 0.04 -0.09 1.74 0.54 -0.92 0.00 0.00 175.35 176.67 2o3d s VAL 194 N 0.51 3.51 -0.81 3.17 0.11 -1.26 -0.77 120.40 124.86 2o3d s VAL 194 Ca -0.02 0.58 -0.15 0.00 -2.93 0.00 0.00 61.98 59.46 2o3d s VAL 194 Cb -0.04 -3.51 0.19 0.00 -1.53 0.00 0.00 36.38 31.48 2o3d s VAL 194 CO -0.03 -0.20 0.82 -0.62 -3.33 0.00 0.00 175.10 171.74 2o3d s ASP 195 N 4.70 6.66 -0.04 3.54 2.15 -1.11 -4.87 116.67 127.70 2o3d s ASP 195 Ca 0.77 -2.43 -0.30 0.00 0.43 0.00 0.00 52.55 51.03 2o3d s ASP 195 Cb -0.29 -2.25 0.11 0.00 -0.30 0.00 0.00 42.92 40.19 2o3d s ASP 195 CO 0.31 -0.72 0.95 -0.83 -0.17 0.00 0.00 175.17 174.71 2o3d s GLY 196 N 2.64 -0.43 0.00 2.66 0.00 -1.26 -4.54 107.32 106.39 2o3d s GLY 196 Ca 0.19 1.12 0.00 0.00 0.00 0.00 0.00 44.72 46.04 2o3d s GLY 196 CO -0.07 0.37 0.00 -1.05 0.00 0.00 0.00 173.10 172.35 2o3d n PRO 197 N -0.22 2.18 -1.51 2.90 -0.02 -1.26 -4.55 135.00 132.52 2o3d n PRO 197 Ca -0.07 0.00 -0.30 0.00 -2.02 0.00 0.00 63.50 61.11 2o3d n PRO 197 Cb 0.61 0.00 -0.15 0.00 -0.02 0.00 0.00 33.50 33.94 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 0.00 0.21 0.06 -0.52 3.00 -1.26 -4.75 116.66 113.40 2o3d n ARG 198 Ca 0.00 -0.11 -0.11 0.00 -0.00 0.00 0.00 57.85 57.62 2o3d n ARG 198 Cb 0.00 -1.86 -0.13 0.00 0.00 0.00 0.00 32.46 30.47 2o3d n ARG 198 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.63 178.29 2o3d h SER 199 N 12.73 0.18 -0.07 6.15 4.64 -2.00 -3.47 113.55 131.70 2o3d h SER 199 Ca -0.03 -0.22 0.00 0.00 -0.47 0.00 0.00 61.79 61.06 2o3d h SER 199 Cb 1.20 -0.06 0.00 0.00 -0.31 0.00 0.00 62.40 63.23 2o3d h SER 199 CO 1.40 1.18 0.00 -2.65 -0.87 0.00 0.00 176.83 175.89 2o3d n PRO 200 N -3.37 1.45 0.00 4.77 -0.02 -1.26 -4.40 135.00 132.17 2o3d n PRO 200 Ca -0.08 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.40 2o3d n PRO 200 Cb 1.00 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 34.48 2o3d n PRO 200 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 2o3d n SER 201 N -0.22 0.00 -3.61 2.55 7.64 -1.26 -4.88 113.62 113.84 2o3d n SER 201 Ca 0.00 0.00 -0.01 0.00 1.01 0.00 0.00 58.87 59.87 2o3d n SER 201 Cb 0.00 0.00 -0.04 0.00 -1.01 0.00 0.00 64.21 63.16 2o3d n SER 201 CO 0.00 0.00 0.00 -0.47 -3.01 0.00 0.00 175.04 171.56 2o3d s TYR 202 N -1.04 -1.23 0.00 1.43 6.14 -1.26 -5.06 117.35 116.33 2o3d s TYR 202 Ca 0.00 2.14 0.00 0.00 0.64 0.00 0.00 57.07 59.85 2o3d s TYR 202 Cb 0.00 0.74 0.00 0.00 0.42 0.00 0.00 41.96 43.12 2o3d s TYR 202 CO 0.00 -0.61 0.00 0.41 0.64 0.00 0.00 175.55 175.99 2o3d n GLY 203 N 5.34 3.22 2.96 8.97 0.00 -1.26 -4.97 105.19 119.46 2o3d n GLY 203 Ca -0.12 -1.28 -0.20 0.00 0.00 0.00 0.00 46.02 44.42 2o3d n GLY 203 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2o3d n ARG 204 N 0.83 -4.88 0.00 1.61 0.00 -1.26 -4.93 116.66 108.04 2o3d n ARG 204 Ca 0.00 0.80 0.00 0.00 -0.00 0.00 0.00 57.85 58.65 2o3d n ARG 204 Cb 0.00 -5.48 0.00 0.00 0.00 0.00 0.00 32.46 26.98 2o3d n ARG 204 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.63 178.06 2o3d n SER 205 N -2.13 0.00 -3.69 6.15 7.64 -1.26 -5.06 113.62 115.27 2o3d n SER 205 Ca -0.08 0.00 -0.15 0.00 1.01 0.00 0.00 58.87 59.65 2o3d n SER 205 Cb 0.60 -0.32 -0.14 0.00 -1.01 0.00 0.00 64.21 63.33 2o3d n SER 205 CO 0.00 0.00 0.00 -0.13 -3.01 0.00 0.00 175.04 171.90 2o3d s ARG 206 N -0.95 0.10 0.00 1.43 0.52 -1.26 -5.00 118.95 113.79 2o3d s ARG 206 Ca 0.00 0.56 0.00 0.00 -0.52 0.00 0.00 55.73 55.77 2o3d s ARG 206 Cb 0.00 -0.18 0.00 0.00 0.52 0.00 0.00 34.95 35.29 2o3d s ARG 206 CO 0.00 -0.25 0.85 -1.13 0.02 0.00 0.00 175.30 174.78 2o3d n SER 207 N 4.93 -0.84 -2.42 0.23 3.41 -1.26 -4.98 113.62 112.69 2o3d n SER 207 Ca -0.13 -1.69 -0.11 0.00 -0.26 0.00 0.00 58.87 56.68 2o3d n SER 207 Cb 0.51 0.25 -0.01 0.00 -0.26 0.00 0.00 64.21 64.70 2o3d n SER 207 CO 0.00 0.00 0.00 -1.14 -0.16 0.00 0.00 175.04 173.74 2o3d n ARG 208 N 0.00 -2.26 -1.57 4.33 0.00 -1.26 -4.93 116.66 110.97 2o3d n ARG 208 Ca -0.24 0.55 -0.29 0.00 -0.00 0.00 0.00 57.85 57.88 2o3d n ARG 208 Cb 0.63 -5.13 0.13 0.00 0.00 0.00 0.00 32.46 28.08 2o3d n ARG 208 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.63 176.09 2o3d s SER 209 N -2.03 3.64 -1.20 6.15 1.04 -1.26 -4.19 113.70 115.85 2o3d s SER 209 Ca 0.00 0.95 -0.06 0.00 0.48 0.00 0.00 55.95 57.33 2o3d s SER 209 Cb 0.00 -1.52 0.01 0.00 0.10 0.00 0.00 66.02 64.60 2o3d s SER 209 CO 0.00 -2.47 1.04 -1.14 0.98 0.00 0.00 173.24 171.65 2o3d n ARG 210 N -3.71 -6.97 0.27 4.02 0.63 -1.26 -4.95 116.66 104.69 2o3d n ARG 210 Ca 0.07 0.77 -0.11 0.00 -0.92 0.00 0.00 57.85 57.65 2o3d n ARG 210 Cb 0.59 -5.61 -0.05 0.00 0.45 0.00 0.00 32.46 27.84 2o3d n ARG 210 CO 0.00 0.00 0.00 0.77 -2.51 0.00 0.00 177.63 175.89 2o3d h SER 211 N -2.27 -0.61 -3.83 6.15 0.02 -1.99 -3.44 113.55 107.59 2o3d h SER 211 Ca -0.53 0.02 -0.56 0.00 -0.84 0.00 0.00 61.79 59.88 2o3d h SER 211 Cb 1.33 0.16 0.16 0.00 0.14 0.00 0.00 62.40 64.18 2o3d h SER 211 CO 0.50 -0.27 0.36 -2.11 -1.14 0.00 0.00 176.83 174.17 2o3d n ARG 212 N -4.83 1.17 -4.04 3.45 1.85 -1.26 -5.02 116.66 107.99 2o3d n ARG 212 Ca -0.09 0.45 -0.13 0.00 -1.00 0.00 0.00 57.85 57.08 2o3d n ARG 212 Cb 0.28 -2.38 -0.04 0.00 -1.05 0.00 0.00 32.46 29.28 2o3d n ARG 212 CO 0.00 0.00 0.00 -1.54 -0.01 0.00 0.00 177.63 176.08 2o3d s SER 213 N -1.19 0.55 0.00 2.89 1.04 -1.26 -5.11 113.70 110.62 2o3d s SER 213 Ca 0.77 -1.31 0.00 0.00 0.48 0.00 0.00 55.95 55.88 2o3d s SER 213 Cb -0.41 0.66 0.00 0.00 0.10 0.00 0.00 66.02 66.37 2o3d s SER 213 CO 0.46 -1.30 0.14 0.54 0.98 0.00 0.00 173.24 174.06 2o3d n ARG 214 N -0.51 0.00 0.00 4.02 1.74 -1.26 -5.09 116.66 115.56 2o3d n ARG 214 Ca -0.01 0.43 0.00 0.00 -0.77 0.00 0.00 57.85 57.51 2o3d n ARG 214 Cb 0.62 -1.01 0.00 0.00 -1.02 0.00 0.00 32.46 31.04 2o3d n ARG 214 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98 2o3d n SER 215 N -1.80 0.00 -1.61 0.55 3.41 -1.26 -5.17 113.62 107.74 2o3d n SER 215 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 2o3d n SER 215 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 2o3d n SER 215 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2o3d n LEU 216 N 0.00 -3.93 -3.59 1.04 4.77 -1.26 -5.10 117.00 108.93 2o3d n LEU 216 Ca 0.00 2.96 0.02 0.00 -0.03 0.00 0.00 56.01 58.96 2o3d n LEU 216 Cb 0.00 -2.81 -0.00 0.00 -2.33 0.00 0.00 43.42 38.27 2o3d n LEU 216 CO 0.00 -0.02 1.12 -1.83 -1.33 0.00 0.00 177.39 175.33 2o3d s GLU 217 N -3.17 0.26 0.00 3.23 -1.05 -1.26 -5.24 118.70 111.47 2o3d s GLU 217 Ca 0.00 -0.14 0.31 0.00 -0.15 0.00 0.00 54.97 54.99 2o3d s GLU 217 Cb 0.00 0.09 1.64 0.00 -0.44 0.00 0.00 34.13 35.42 2o3d s GLU 217 CO 0.00 -0.12 2.08 0.72 0.95 0.00 0.00 175.26 178.89