#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 3.27 1.00 3.04 0.00 -1.26 -5.02 121.76 122.79 2o3d s ALA 107 Ca 0.00 1.43 0.00 0.00 0.00 0.00 0.00 51.96 53.39 2o3d s ALA 107 Cb 0.00 -3.57 0.00 0.00 0.00 0.00 0.00 23.12 19.55 2o3d s ALA 107 CO 0.00 -1.12 0.00 -0.35 0.00 0.00 0.00 175.76 174.29 2o3d n PRO 108 N -0.09 -0.24 -3.77 0.00 -0.04 -1.26 -5.05 135.00 124.56 2o3d n PRO 108 Ca 0.05 0.00 -0.36 0.00 -0.04 0.00 0.00 63.50 63.14 2o3d n PRO 108 Cb 0.42 0.00 -0.07 0.00 -0.04 0.00 0.00 33.50 33.81 2o3d n PRO 108 CO 0.00 0.00 0.00 0.50 -0.04 0.00 0.00 175.50 175.96 2o3d s ARG 109 N -2.49 3.78 0.00 0.54 3.52 -1.26 -4.92 118.95 118.11 2o3d s ARG 109 Ca 0.00 -0.08 0.00 0.00 -0.13 0.00 0.00 55.73 55.52 2o3d s ARG 109 Cb 0.00 -3.28 0.00 0.00 -1.56 0.00 0.00 34.95 30.11 2o3d s ARG 109 CO 0.00 0.58 0.00 0.41 -0.81 0.00 0.00 175.30 175.48 2o3d n GLY 110 N 2.53 0.36 0.66 8.12 0.00 -1.26 -4.81 105.19 110.79 2o3d n GLY 110 Ca -0.17 -1.52 0.06 0.00 0.00 0.00 0.00 46.02 44.38 2o3d n GLY 110 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2o3d n ARG 111 N 0.00 1.46 -2.73 1.61 3.00 -1.26 -4.94 116.66 113.80 2o3d n ARG 111 Ca 0.00 -3.20 -0.43 0.00 -0.01 0.00 0.00 57.85 54.21 2o3d n ARG 111 Cb 0.00 -1.50 0.00 0.00 0.00 0.00 0.00 32.46 30.97 2o3d n ARG 111 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.63 178.29 2o3d n TYR 112 N -1.00 4.69 -2.90 -1.55 4.01 -1.26 -4.97 117.16 114.18 2o3d n TYR 112 Ca 0.18 -3.13 -0.18 0.00 -0.16 0.00 0.00 57.90 54.61 2o3d n TYR 112 Cb 0.72 -2.35 0.07 0.00 -0.31 0.00 0.00 39.34 37.48 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 4.48 1.56 3.47 2.72 0.00 -1.26 -4.85 105.19 111.32 2o3d n GLY 113 Ca 0.42 -2.16 -0.29 0.00 0.00 0.00 0.00 46.02 43.99 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 -4.50 -1.56 0.53 1.61 0.04 -1.26 -4.94 135.00 124.93 2o3d s PRO 114 Ca 0.56 0.30 -0.19 0.00 0.04 0.00 0.00 61.00 61.71 2o3d s PRO 114 Cb -0.04 -1.52 -0.09 0.00 0.04 0.00 0.00 34.50 32.89 2o3d s PRO 114 CO 0.36 -4.02 0.60 -2.30 0.04 0.00 0.00 177.00 171.69 2o3d n PRO 115 N -5.04 0.62 0.00 0.56 -0.02 -1.26 -4.99 135.00 124.87 2o3d n PRO 115 Ca 0.09 0.24 0.00 0.00 -2.02 0.00 0.00 63.50 61.81 2o3d n PRO 115 Cb 0.58 -1.74 0.00 0.00 -0.02 0.00 0.00 33.50 32.32 2o3d n PRO 115 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 2o3d n SER 116 N 0.52 -0.86 0.00 2.55 3.41 -1.26 -5.05 113.62 112.93 2o3d n SER 116 Ca 0.12 -0.48 0.00 0.00 -0.26 0.00 0.00 58.87 58.25 2o3d n SER 116 Cb 0.45 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.40 2o3d n SER 116 CO 0.00 0.00 0.00 -1.14 -0.16 0.00 0.00 175.04 173.74 2o3d n ARG 117 N -1.34 0.00 0.00 4.33 0.63 -1.26 -4.92 116.66 114.10 2o3d n ARG 117 Ca 0.00 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.93 2o3d n ARG 117 Cb 0.00 -0.27 0.00 0.00 0.45 0.00 0.00 32.46 32.64 2o3d n ARG 117 CO 0.00 0.00 0.00 -2.13 -2.51 0.00 0.00 177.63 172.99 2o3d n ARG 118 N -1.90 0.00 0.00 -0.14 3.00 -1.26 -4.63 116.66 111.73 2o3d n ARG 118 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.85 2o3d n ARG 118 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.46 2o3d n ARG 118 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.63 178.08 2o3d n SER 119 N 2.11 -3.80 0.00 6.15 2.88 -1.26 -4.89 113.62 114.81 2o3d n SER 119 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 2o3d n SER 119 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 2o3d n SER 119 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 2o3d n GLU 120 N -1.12 0.00 -1.66 -1.46 1.02 -1.26 -4.75 120.64 111.41 2o3d n GLU 120 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 2o3d n GLU 120 Cb 0.00 -3.04 0.00 0.00 -0.02 0.00 0.00 31.44 28.38 2o3d n GLU 120 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 2o3d n ASN 121 N 0.00 -8.89 -3.87 1.62 5.03 -1.26 -4.25 115.26 103.64 2o3d n ASN 121 Ca 0.00 1.73 -0.11 0.00 0.87 0.00 0.00 54.58 57.07 2o3d n ASN 121 Cb 0.00 -5.29 -0.11 0.00 -1.02 0.00 0.00 39.78 33.37 2o3d n ASN 121 CO 0.00 0.00 0.00 -0.60 -1.83 0.00 0.00 177.26 174.83 2o3d s ARG 122 N -4.81 0.40 0.21 3.52 3.52 -1.26 -4.11 118.95 116.42 2o3d s ARG 122 Ca 0.00 -0.28 0.03 0.00 -0.13 0.00 0.00 55.73 55.35 2o3d s ARG 122 Cb 0.00 0.17 -0.05 0.00 -1.56 0.00 0.00 34.95 33.51 2o3d s ARG 122 CO 0.00 -0.09 -0.00 0.14 -0.81 0.00 0.00 175.30 174.54 2o3d s VAL 123 N -1.06 0.88 0.14 7.11 -7.23 -0.96 -1.06 120.40 118.21 2o3d s VAL 123 Ca -0.11 -2.01 0.11 0.00 -1.81 0.00 0.00 61.98 58.15 2o3d s VAL 123 Cb -0.06 -2.25 -0.04 0.00 0.56 0.00 0.00 36.38 34.59 2o3d s VAL 123 CO 0.01 -0.39 -0.26 -0.69 -0.31 0.00 0.00 175.10 173.47 2o3d s VAL 124 N -3.52 2.31 -0.08 1.32 1.01 0.12 -1.42 120.40 120.14 2o3d s VAL 124 Ca 0.27 -1.80 -0.01 0.00 0.00 0.00 0.00 61.98 60.44 2o3d s VAL 124 Cb 0.06 -2.04 0.03 0.00 0.00 0.00 0.00 36.38 34.42 2o3d s VAL 124 CO 0.07 0.05 -0.04 -0.69 0.00 0.00 0.00 175.10 174.49 2o3d s VAL 125 N -1.19 0.67 0.25 2.92 1.01 0.82 -1.56 120.40 123.33 2o3d s VAL 125 Ca 0.16 -0.08 0.10 0.00 0.00 0.00 0.00 61.98 62.15 2o3d s VAL 125 Cb -0.10 -0.75 -0.04 0.00 0.00 0.00 0.00 36.38 35.49 2o3d s VAL 125 CO 0.07 0.30 -0.06 -0.55 0.00 0.00 0.00 175.10 174.86 2o3d s SER 126 N 1.71 4.28 0.00 3.32 0.15 -0.65 0.12 113.70 122.64 2o3d s SER 126 Ca 0.03 -0.71 0.00 0.00 0.70 0.00 0.00 55.95 55.97 2o3d s SER 126 Cb -0.13 -0.71 0.00 0.00 -1.71 0.00 0.00 66.02 63.48 2o3d s SER 126 CO -0.05 0.03 0.00 0.61 1.20 0.00 0.00 173.24 175.03 2o3d n GLY 127 N -0.63 0.64 3.89 9.45 0.00 -1.22 0.84 105.19 118.16 2o3d n GLY 127 Ca -0.07 -0.26 -0.30 0.00 0.00 0.00 0.00 46.02 45.39 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 -0.80 2.69 0.86 0.99 1.02 -1.14 -3.10 118.68 119.20 2o3d s LEU 128 Ca 0.00 0.96 -0.12 0.00 0.02 0.00 0.00 54.13 54.98 2o3d s LEU 128 Cb 0.00 -3.59 0.11 0.00 0.02 0.00 0.00 46.19 42.72 2o3d s LEU 128 CO 0.00 -1.64 1.16 -2.16 0.02 0.00 0.00 176.35 173.73 2o3d s PRO 129 N -5.47 1.59 0.47 1.29 0.04 -1.26 -4.86 135.00 126.80 2o3d s PRO 129 Ca 0.60 0.18 0.23 0.00 0.04 0.00 0.00 61.00 62.05 2o3d s PRO 129 Cb -0.11 -1.90 1.16 0.00 0.04 0.00 0.00 34.50 33.69 2o3d s PRO 129 CO 0.50 -1.87 1.96 -1.00 0.04 0.00 0.00 177.00 176.64 2o3d h PRO 130 N -1.26 0.00 -2.62 0.56 0.13 -1.94 -3.35 132.00 123.52 2o3d h PRO 130 Ca -0.48 0.00 -0.60 0.00 -0.87 0.00 0.00 66.00 64.05 2o3d h PRO 130 Cb 1.33 0.00 -0.39 0.00 0.13 0.00 0.00 31.00 32.07 2o3d h PRO 130 CO 0.64 0.20 -0.85 0.45 -0.23 0.00 0.00 178.00 178.21 2o3d s SER 131 N -6.37 2.59 0.00 1.44 0.15 -1.26 -5.10 113.70 105.15 2o3d s SER 131 Ca -0.02 -3.05 0.00 0.00 0.70 0.00 0.00 55.95 53.58 2o3d s SER 131 Cb 0.13 -0.75 0.00 0.00 -1.71 0.00 0.00 66.02 63.69 2o3d s SER 131 CO 0.63 -0.18 0.00 0.61 1.20 0.00 0.00 173.24 175.50 2o3d n GLY 132 N 2.92 4.49 3.86 9.45 0.00 -1.26 -4.77 105.19 119.89 2o3d n GLY 132 Ca 0.23 -1.52 -0.01 0.00 0.00 0.00 0.00 46.02 44.72 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 -0.05 -0.02 0.19 1.61 0.15 -1.26 -5.03 113.70 109.29 2o3d s SER 133 Ca 0.00 -0.42 0.01 0.00 0.70 0.00 0.00 55.95 56.24 2o3d s SER 133 Cb 0.00 0.34 0.11 0.00 -1.71 0.00 0.00 66.02 64.76 2o3d s SER 133 CO 0.00 -0.66 1.47 4.11 1.20 0.00 0.00 173.24 179.36 2o3d h TRP 134 N 2.00 0.43 -0.70 3.44 5.08 -1.92 -2.14 115.95 122.14 2o3d h TRP 134 Ca -0.26 -0.19 0.03 0.00 1.08 0.00 0.00 58.89 59.55 2o3d h TRP 134 Cb 1.21 -0.07 -0.04 0.00 -3.00 0.00 0.00 29.16 27.26 2o3d h TRP 134 CO 1.10 0.92 0.44 1.96 -1.28 0.00 0.00 178.44 181.59 2o3d h GLN 135 N 0.22 0.85 0.02 0.12 4.20 -1.96 -1.80 115.11 116.75 2o3d h GLN 135 Ca -0.02 -0.05 -0.20 0.00 0.06 0.00 0.00 58.65 58.43 2o3d h GLN 135 Cb 1.27 -0.19 -0.01 0.00 0.30 0.00 0.00 27.48 28.84 2o3d h GLN 135 CO 0.12 0.56 -0.93 -0.44 -0.67 0.00 0.00 178.83 177.47 2o3d h ASP 136 N 0.87 0.21 -0.83 1.46 3.32 -1.95 -3.03 116.42 116.47 2o3d h ASP 136 Ca 0.28 -0.18 0.01 0.00 0.02 0.00 0.00 57.03 57.16 2o3d h ASP 136 Cb 0.01 -0.06 -0.04 0.00 0.22 0.00 0.00 39.33 39.45 2o3d h ASP 136 CO -0.10 1.02 0.55 0.25 -1.72 0.00 0.00 179.24 179.24 2o3d h LEU 137 N 0.08 0.94 -0.15 1.55 5.85 -0.84 -0.38 115.31 122.36 2o3d h LEU 137 Ca -0.05 -0.02 -0.15 0.00 0.84 0.00 0.00 57.88 58.50 2o3d h LEU 137 Cb 1.58 -0.23 0.00 0.00 0.37 0.00 0.00 40.66 42.39 2o3d h LEU 137 CO 0.14 0.68 -0.48 0.50 -0.34 0.00 0.00 178.44 178.94 2o3d h LYS 138 N 1.11 0.58 0.00 1.25 3.64 -1.36 -0.21 116.57 121.59 2o3d h LYS 138 Ca 0.31 -0.43 -0.04 0.00 -1.27 0.00 0.00 60.65 59.21 2o3d h LYS 138 Cb -0.12 0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 31.77 2o3d h LYS 138 CO -0.07 1.06 -0.18 -0.44 -2.27 0.00 0.00 179.45 177.54 2o3d h ASP 139 N 0.23 0.00 0.16 4.20 3.32 -1.34 0.25 116.42 123.23 2o3d h ASP 139 Ca -0.02 0.00 -0.36 0.00 0.02 0.00 0.00 57.03 56.67 2o3d h ASP 139 Cb 1.11 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.65 2o3d h ASP 139 CO 0.10 0.18 -1.90 -0.74 -1.72 0.00 0.00 179.24 175.17 2o3d h HIS 140 N 0.00 0.58 -0.00 4.55 2.76 -1.03 -3.34 115.15 118.67 2o3d h HIS 140 Ca -0.00 -0.42 0.00 0.00 -2.20 0.00 0.00 60.37 57.74 2o3d h HIS 140 Cb 0.41 -0.02 0.00 0.00 1.55 0.00 0.00 27.41 29.35 2o3d h HIS 140 CO 0.00 1.74 -0.00 0.00 -1.30 0.00 0.00 177.93 178.37 2o3d n MET 141 N -3.53 0.43 0.23 5.26 0.00 -0.09 -3.72 117.12 115.70 2o3d n MET 141 Ca -0.29 -0.01 0.17 0.00 0.00 0.00 0.00 57.70 57.58 2o3d n MET 141 Cb 1.06 -1.50 0.78 0.00 0.00 0.00 0.00 33.22 33.56 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 0.02 0.00 -1.01 3.17 3.08 -1.07 -1.17 114.38 117.39 2o3d h ARG 142 Ca 0.00 0.00 0.29 0.00 0.07 0.00 0.00 59.98 60.34 2o3d h ARG 142 Cb 0.29 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 30.29 2o3d h ARG 142 CO 0.00 0.00 0.72 1.49 -1.07 0.00 0.00 179.97 181.11 2o3d h GLU 143 N 0.00 0.08 0.00 0.04 4.22 -1.85 0.83 114.58 117.90 2o3d h GLU 143 Ca 0.09 -0.00 -0.08 0.00 0.08 0.00 0.00 59.36 59.44 2o3d h GLU 143 Cb 0.85 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 30.08 2o3d h GLU 143 CO -0.00 0.05 -0.37 0.00 -2.18 0.00 0.00 179.01 176.51 2o3d h ALA 144 N 1.52 1.26 0.00 2.92 0.00 -1.54 -3.49 119.26 119.93 2o3d h ALA 144 Ca 0.50 -0.33 0.00 0.00 0.00 0.00 0.00 54.91 55.07 2o3d h ALA 144 Cb 1.84 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.57 2o3d h ALA 144 CO -0.05 0.46 0.00 0.41 0.00 0.00 0.00 179.25 180.06 2o3d n GLY 145 N -0.30 0.94 3.64 0.00 0.00 0.29 -4.61 105.19 105.15 2o3d n GLY 145 Ca -0.02 -1.87 -0.44 0.00 0.00 0.00 0.00 46.02 43.70 2o3d n GLY 145 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2o3d n ASP 146 N 0.00 3.77 -4.61 1.61 8.00 -1.26 -4.62 116.55 119.43 2o3d n ASP 146 Ca 0.00 0.72 -0.36 0.00 0.71 0.00 0.00 54.79 55.86 2o3d n ASP 146 Cb 0.00 -1.50 -0.10 0.00 -0.02 0.00 0.00 41.12 39.50 2o3d n ASP 146 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2o3d s VAL 147 N 5.49 4.96 0.00 2.53 1.01 -1.26 -4.08 120.40 129.05 2o3d s VAL 147 Ca 0.93 0.04 -0.15 0.00 0.00 0.00 0.00 61.98 62.80 2o3d s VAL 147 Cb -0.46 -3.28 -0.09 0.00 0.00 0.00 0.00 36.38 32.55 2o3d s VAL 147 CO 0.42 0.39 0.88 0.00 0.00 0.00 0.00 175.10 176.79 2o3d s TYR 149 N -3.64 -0.28 0.50 0.00 -0.85 -0.98 -5.00 117.35 107.11 2o3d s TYR 149 Ca -0.08 0.46 0.02 0.00 -0.52 0.00 0.00 57.07 56.95 2o3d s TYR 149 Cb 0.01 0.46 -0.02 0.00 0.38 0.00 0.00 41.96 42.79 2o3d s TYR 149 CO 0.24 -0.26 0.01 0.00 -1.52 0.00 0.00 175.55 174.03 2o3d s ALA 150 N -1.14 3.95 -0.03 9.51 0.00 -1.26 -0.43 121.76 132.37 2o3d s ALA 150 Ca 0.01 -0.56 -0.29 0.00 0.00 0.00 0.00 51.96 51.12 2o3d s ALA 150 Cb -0.01 0.10 0.09 0.00 0.00 0.00 0.00 23.12 23.31 2o3d s ALA 150 CO -0.01 -0.06 0.78 0.34 0.00 0.00 0.00 175.76 176.81 2o3d s ASP 151 N -3.84 -0.52 -0.09 0.00 2.15 -0.14 -4.91 116.67 109.32 2o3d s ASP 151 Ca 0.09 0.38 -0.00 0.00 0.43 0.00 0.00 52.55 53.45 2o3d s ASP 151 Cb 0.02 0.47 0.02 0.00 -0.30 0.00 0.00 42.92 43.13 2o3d s ASP 151 CO 0.05 -0.62 -0.06 -0.69 -0.17 0.00 0.00 175.17 173.68 2o3d s VAL 152 N -2.00 0.88 -0.02 1.11 1.01 -1.26 1.00 120.40 121.10 2o3d s VAL 152 Ca -0.04 -0.22 0.08 0.00 0.00 0.00 0.00 61.98 61.80 2o3d s VAL 152 Cb -0.00 -0.91 -0.02 0.00 0.00 0.00 0.00 36.38 35.45 2o3d s VAL 152 CO 0.00 0.33 -0.26 -0.31 0.00 0.00 0.00 175.10 174.87 2o3d s TYR 153 N 1.55 2.33 0.00 5.22 1.51 -0.20 -4.61 117.35 123.15 2o3d s TYR 153 Ca 0.01 -0.46 0.00 0.00 -1.01 0.00 0.00 57.07 55.61 2o3d s TYR 153 Cb -0.13 -1.50 0.00 0.00 -0.11 0.00 0.00 41.96 40.22 2o3d s TYR 153 CO -0.05 -0.05 0.00 -2.13 -1.11 0.00 0.00 175.55 172.20 2o3d n ARG 154 N 2.48 -0.02 -1.07 -0.62 0.63 -1.26 -2.85 116.66 113.95 2o3d n ARG 154 Ca -0.16 0.01 -0.02 0.00 -0.92 0.00 0.00 57.85 56.75 2o3d n ARG 154 Cb 0.51 -2.92 -0.01 0.00 0.45 0.00 0.00 32.46 30.49 2o3d n ARG 154 CO 0.00 0.00 0.00 -0.40 -2.51 0.00 0.00 177.63 174.72 2o3d n ASP 155 N -0.01 -4.76 0.03 6.15 5.75 -1.26 -4.74 116.55 117.70 2o3d n ASP 155 Ca 0.00 0.06 0.00 0.00 -0.01 0.00 0.00 54.79 54.84 2o3d n ASP 155 Cb 0.01 -2.46 0.00 0.00 -1.03 0.00 0.00 41.12 37.63 2o3d n ASP 155 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2o3d n GLY 156 N -0.74 -0.04 3.96 6.12 0.00 -1.21 -4.89 105.19 108.39 2o3d n GLY 156 Ca -0.02 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.78 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 -2.00 5.23 0.35 2.61 -4.23 -1.13 -2.88 115.64 113.59 2o3d s THR 157 Ca 0.00 -0.89 0.02 0.00 -1.18 0.00 0.00 61.69 59.64 2o3d s THR 157 Cb 0.00 -3.86 -0.01 0.00 1.34 0.00 0.00 72.50 69.97 2o3d s THR 157 CO 0.00 -0.37 0.40 -0.83 -0.54 0.00 0.00 174.62 173.28 2o3d s GLY 158 N -3.98 1.90 0.05 3.99 0.00 0.32 -1.03 107.32 108.57 2o3d s GLY 158 Ca 0.35 -1.78 0.01 0.00 0.00 0.00 0.00 44.72 43.30 2o3d s GLY 158 CO 0.30 -1.20 -0.06 -1.34 0.00 0.00 0.00 173.10 170.80 2o3d s VAL 159 N -3.13 0.44 -0.06 1.40 -7.23 0.28 -0.12 120.40 111.98 2o3d s VAL 159 Ca 0.35 -1.40 -0.02 0.00 -1.81 0.00 0.00 61.98 59.09 2o3d s VAL 159 Cb 0.01 -0.99 0.04 0.00 0.56 0.00 0.00 36.38 36.00 2o3d s VAL 159 CO 0.24 -0.65 0.12 -0.69 -0.31 0.00 0.00 175.10 173.82 2o3d s VAL 160 N -2.44 -0.11 -0.14 1.32 1.01 -0.51 -0.97 120.40 118.56 2o3d s VAL 160 Ca -0.02 0.26 -0.02 0.00 0.00 0.00 0.00 61.98 62.20 2o3d s VAL 160 Cb -0.03 -0.22 -0.02 0.00 0.00 0.00 0.00 36.38 36.11 2o3d s VAL 160 CO -0.03 0.11 -0.09 -1.61 0.00 0.00 0.00 175.10 173.47 2o3d s GLU 161 N 1.54 3.50 -0.09 2.72 2.02 0.43 -2.28 118.70 126.55 2o3d s GLU 161 Ca -0.05 -0.62 -0.01 0.00 0.02 0.00 0.00 54.97 54.32 2o3d s GLU 161 Cb -0.12 -2.75 -0.03 0.00 0.10 0.00 0.00 34.13 31.33 2o3d s GLU 161 CO -0.05 0.23 -0.05 -0.06 0.02 0.00 0.00 175.26 175.35 2o3d s PHE 162 N 0.34 3.00 0.47 1.61 0.40 -1.26 -0.01 117.98 122.53 2o3d s PHE 162 Ca -0.08 -0.03 0.18 0.00 -0.60 0.00 0.00 56.93 56.40 2o3d s PHE 162 Cb -0.15 -1.78 1.20 0.00 0.51 0.00 0.00 43.02 42.80 2o3d s PHE 162 CO 0.05 0.27 2.06 -0.24 0.70 0.00 0.00 175.22 178.06 2o3d h VAL 163 N 4.45 0.97 -4.14 -0.44 3.04 -1.84 -3.43 116.25 114.86 2o3d h VAL 163 Ca -0.45 -0.41 -0.47 0.00 -1.01 0.00 0.00 66.70 64.35 2o3d h VAL 163 Cb 1.18 1.23 -0.27 0.00 -2.01 0.00 0.00 31.29 31.42 2o3d h VAL 163 CO 0.55 0.11 -0.81 -0.60 -1.01 0.00 0.00 177.57 175.82 2o3d s ARG 164 N -4.68 1.07 0.56 4.17 3.52 -1.26 -4.95 118.95 117.38 2o3d s ARG 164 Ca -0.04 -0.62 0.24 0.00 -0.13 0.00 0.00 55.73 55.18 2o3d s ARG 164 Cb 0.16 -1.06 1.55 0.00 -1.56 0.00 0.00 34.95 34.04 2o3d s ARG 164 CO 0.66 0.28 2.17 -0.22 -0.81 0.00 0.00 175.30 177.38 2o3d h LYS 165 N 5.42 0.00 -0.53 5.12 1.63 -1.85 -2.32 116.57 124.04 2o3d h LYS 165 Ca -0.36 0.00 0.07 0.00 -0.85 0.00 0.00 60.65 59.51 2o3d h LYS 165 Cb 1.17 0.00 -0.06 0.00 -0.60 0.00 0.00 32.23 32.74 2o3d h LYS 165 CO 0.47 0.00 0.19 0.93 -3.45 0.00 0.00 179.45 177.59 2o3d h GLU 166 N 0.00 0.37 -0.08 1.90 4.39 -1.96 -0.97 114.58 118.22 2o3d h GLU 166 Ca 0.03 -0.02 -0.14 0.00 0.34 0.00 0.00 59.36 59.58 2o3d h GLU 166 Cb 0.16 -0.08 -0.01 0.00 -0.10 0.00 0.00 28.75 28.72 2o3d h GLU 166 CO -0.00 0.24 -0.56 -0.44 -1.16 0.00 0.00 179.01 177.09 2o3d h ASP 167 N 0.38 0.25 0.31 1.42 5.19 -1.67 -2.39 116.42 119.91 2o3d h ASP 167 Ca 0.26 -0.14 -0.02 0.00 -0.62 0.00 0.00 57.03 56.51 2o3d h ASP 167 Cb 0.28 -0.07 0.00 0.00 0.18 0.00 0.00 39.33 39.72 2o3d h ASP 167 CO -0.26 0.76 -0.15 -0.03 -3.12 0.00 0.00 179.24 176.45 2o3d h MET 168 N 0.17 -0.40 -0.80 3.56 4.05 -1.15 -0.51 114.93 119.85 2o3d h MET 168 Ca -0.00 0.03 0.13 0.00 -0.28 0.00 0.00 59.70 59.58 2o3d h MET 168 Cb 1.04 0.09 -0.06 0.00 -0.80 0.00 0.00 31.60 31.87 2o3d h MET 168 CO 0.09 -0.27 0.52 1.15 0.23 0.00 0.00 176.91 178.63 2o3d h THR 169 N -0.44 0.85 -0.19 -0.77 2.02 -1.32 -1.42 112.91 111.64 2o3d h THR 169 Ca -0.04 -0.20 -0.00 0.00 0.77 0.00 0.00 66.41 66.93 2o3d h THR 169 Cb 0.32 0.22 -0.01 0.00 -1.74 0.00 0.00 68.15 66.94 2o3d h THR 169 CO 0.07 0.11 0.10 0.22 0.37 0.00 0.00 175.52 176.39 2o3d h TYR 170 N 0.59 0.26 -0.12 3.16 5.03 -1.35 -0.39 116.97 124.15 2o3d h TYR 170 Ca 0.39 -0.01 0.02 0.00 2.58 0.00 0.00 58.73 61.72 2o3d h TYR 170 Cb 0.68 -0.08 -0.02 0.00 1.55 0.00 0.00 36.73 38.86 2o3d h TYR 170 CO -0.00 0.24 -0.03 0.00 -1.32 0.00 0.00 178.16 177.05 2o3d h ALA 171 N 0.99 0.07 0.00 1.82 0.00 -0.01 0.23 119.26 122.37 2o3d h ALA 171 Ca 0.07 0.05 -0.02 0.00 0.00 0.00 0.00 54.91 55.01 2o3d h ALA 171 Cb 0.07 0.10 -0.00 0.00 0.00 0.00 0.00 17.79 17.95 2o3d h ALA 171 CO -0.01 -0.49 -0.08 -0.39 0.00 0.00 0.00 179.25 178.28 2o3d h VAL 172 N -0.01 0.34 0.00 0.00 -1.51 -1.31 0.45 116.25 114.21 2o3d h VAL 172 Ca 0.06 -0.47 0.00 0.00 -1.23 0.00 0.00 66.70 65.05 2o3d h VAL 172 Cb 0.09 1.35 0.00 0.00 -2.13 0.00 0.00 31.29 30.60 2o3d h VAL 172 CO -0.13 0.08 0.00 0.54 -1.23 0.00 0.00 177.57 176.83 2o3d n ARG 173 N -3.40 0.00 0.11 5.19 1.74 -0.17 -4.38 116.66 115.75 2o3d n ARG 173 Ca -0.01 0.36 -0.12 0.00 -0.77 0.00 0.00 57.85 57.31 2o3d n ARG 173 Cb 0.24 -0.86 -0.08 0.00 -1.02 0.00 0.00 32.46 30.74 2o3d n ARG 173 CO 0.00 0.00 0.00 -0.22 -1.52 0.00 0.00 177.63 175.89 2o3d h LYS 174 N 0.00 -0.32 -5.24 5.56 3.11 -0.67 -3.36 116.57 115.66 2o3d h LYS 174 Ca 0.00 0.02 -0.69 0.00 -2.81 0.00 0.00 60.65 57.17 2o3d h LYS 174 Cb 0.00 0.07 -0.07 0.00 -1.00 0.00 0.00 32.23 31.24 2o3d h LYS 174 CO 0.00 0.04 2.51 1.28 -2.81 0.00 0.00 179.45 180.48 2o3d n LEU 175 N -5.04 5.57 -3.80 5.20 4.77 0.16 -4.89 117.00 118.97 2o3d n LEU 175 Ca -0.09 -3.99 -0.13 0.00 -0.03 0.00 0.00 56.01 51.77 2o3d n LEU 175 Cb 0.26 -1.72 -0.15 0.00 -2.33 0.00 0.00 43.42 39.49 2o3d n LEU 175 CO 0.28 0.46 -0.30 1.51 -1.33 0.00 0.00 177.39 178.00 2o3d s ASP 176 N 3.90 -0.02 -1.55 -1.43 -4.77 -1.25 -4.13 116.67 107.42 2o3d s ASP 176 Ca 0.52 0.12 0.00 0.00 -3.30 0.00 0.00 52.55 49.89 2o3d s ASP 176 Cb 0.07 0.06 0.00 0.00 -1.09 0.00 0.00 42.92 41.97 2o3d s ASP 176 CO 0.02 -0.08 0.00 -3.20 0.70 0.00 0.00 175.17 172.61 2o3d n ASN 177 N 3.68 -4.67 -3.30 2.11 2.85 -1.24 -4.95 115.26 109.74 2o3d n ASN 177 Ca -0.21 0.22 -0.09 0.00 -0.11 0.00 0.00 54.58 54.40 2o3d n ASN 177 Cb 0.55 -4.04 0.03 0.00 1.24 0.00 0.00 39.78 37.56 2o3d n ASN 177 CO 0.00 0.00 0.00 0.35 -2.11 0.00 0.00 177.26 175.50 2o3d n THR 178 N -3.03 0.00 -4.39 -0.44 -2.24 -1.13 -4.85 114.28 98.21 2o3d n THR 178 Ca -0.18 -0.85 -0.32 0.00 -2.27 0.00 0.00 64.05 60.43 2o3d n THR 178 Cb 0.60 -0.83 -0.10 0.00 -2.10 0.00 0.00 70.33 67.91 2o3d n THR 178 CO 0.00 0.00 0.00 -1.59 -0.57 0.00 0.00 175.07 172.91 2o3d s LYS 179 N -3.22 2.55 0.34 -0.78 0.00 -1.26 0.00 119.74 117.38 2o3d s LYS 179 Ca 0.28 -0.74 -0.01 0.00 0.00 0.00 0.00 55.97 55.49 2o3d s LYS 179 Cb -0.02 -2.51 -0.04 0.00 0.00 0.00 0.00 37.83 35.26 2o3d s LYS 179 CO 0.18 0.59 0.57 0.12 0.00 0.00 0.00 175.35 176.81 2o3d s PHE 180 N -1.05 3.50 -0.26 1.78 5.36 0.26 -4.86 117.98 122.71 2o3d s PHE 180 Ca 0.18 0.47 0.01 0.00 -0.96 0.00 0.00 56.93 56.63 2o3d s PHE 180 Cb -0.11 -1.99 0.07 0.00 -0.34 0.00 0.00 43.02 40.65 2o3d s PHE 180 CO 0.09 0.10 -0.02 0.50 -1.46 0.00 0.00 175.22 174.43 2o3d s ARG 181 N -4.16 1.46 0.50 10.12 3.00 -1.26 -2.14 118.95 126.47 2o3d s ARG 181 Ca 0.42 -1.12 -0.19 0.00 -1.00 0.00 0.00 55.73 53.83 2o3d s ARG 181 Cb -0.10 -2.59 -0.08 0.00 0.00 0.00 0.00 34.95 32.18 2o3d s ARG 181 CO 0.36 -0.70 1.03 -1.54 0.00 0.00 0.00 175.30 174.44 2o3d s SER 182 N 1.36 6.33 0.63 -2.12 1.04 -0.32 -4.81 113.70 115.81 2o3d s SER 182 Ca -0.01 1.86 0.31 0.00 0.48 0.00 0.00 55.95 58.58 2o3d s SER 182 Cb -0.19 -2.55 1.67 0.00 0.10 0.00 0.00 66.02 65.06 2o3d s SER 182 CO -0.09 -0.79 2.01 -0.74 0.98 0.00 0.00 173.24 174.61 2o3d h HIS 183 N 1.36 0.00 0.00 5.02 2.76 -1.88 0.41 115.15 122.82 2o3d h HIS 183 Ca -0.49 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 57.68 2o3d h HIS 183 Cb 1.21 0.00 0.00 0.00 1.55 0.00 0.00 27.41 30.17 2o3d h HIS 183 CO 0.58 0.00 0.00 0.93 -1.30 0.00 0.00 177.93 178.14 2o3d h GLU 184 N 0.00 0.00 0.00 5.26 4.39 -1.91 -3.46 114.58 118.86 2o3d h GLU 184 Ca 0.08 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.78 2o3d h GLU 184 Cb 0.68 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.33 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 0.28 0.59 3.88 -3.84 0.00 0.15 -5.09 105.19 101.15 2o3d n GLY 185 Ca 0.02 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.73 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 -0.64 3.61 0.22 1.61 2.56 -1.25 -4.83 118.70 119.97 2o3d s GLU 186 Ca 0.00 0.62 0.07 0.00 0.00 0.00 0.00 54.97 55.66 2o3d s GLU 186 Cb 0.00 -2.16 -0.05 0.00 2.00 0.00 0.00 34.13 33.92 2o3d s GLU 186 CO 0.00 -0.45 -0.12 0.95 -0.56 0.00 0.00 175.26 175.07 2o3d s THR 187 N -3.03 1.68 -0.09 -1.70 -4.23 -1.26 -1.17 115.64 105.84 2o3d s THR 187 Ca 0.53 -2.19 -0.30 0.00 -1.18 0.00 0.00 61.69 58.56 2o3d s THR 187 Cb -0.11 -2.12 0.07 0.00 1.34 0.00 0.00 72.50 71.69 2o3d s THR 187 CO 0.50 -0.54 0.70 0.00 -0.54 0.00 0.00 174.62 174.74 2o3d s ALA 188 N -3.00 -1.78 -0.29 3.99 0.00 -0.91 -4.85 121.76 114.92 2o3d s ALA 188 Ca 0.24 1.46 -0.29 0.00 0.00 0.00 0.00 51.96 53.37 2o3d s ALA 188 Cb 0.00 -0.24 0.00 0.00 0.00 0.00 0.00 23.12 22.88 2o3d s ALA 188 CO 0.08 -0.36 1.28 0.71 0.00 0.00 0.00 175.76 177.47 2o3d s TYR 189 N -0.89 2.73 0.29 0.00 1.51 -1.25 0.89 117.35 120.64 2o3d s TYR 189 Ca -0.09 0.91 0.10 0.00 -1.01 0.00 0.00 57.07 56.98 2o3d s TYR 189 Cb -0.01 -3.85 -0.05 0.00 -0.11 0.00 0.00 41.96 37.95 2o3d s TYR 189 CO 0.08 -1.65 -0.01 0.96 -1.11 0.00 0.00 175.55 173.82 2o3d s ILE 190 N 4.23 3.07 -0.13 2.71 -4.36 0.10 -4.29 121.20 122.54 2o3d s ILE 190 Ca 0.55 -1.97 -0.04 0.00 -0.26 0.00 0.00 60.65 58.93 2o3d s ILE 190 Cb -0.17 -2.77 0.05 0.00 1.25 0.00 0.00 42.46 40.82 2o3d s ILE 190 CO 0.22 -0.32 0.07 -0.13 0.24 0.00 0.00 174.94 175.02 2o3d s ARG 191 N -3.68 0.13 0.39 0.37 1.81 0.25 -2.83 118.95 115.38 2o3d s ARG 191 Ca 0.33 0.01 -0.03 0.00 -1.72 0.00 0.00 55.73 54.31 2o3d s ARG 191 Cb -0.04 -1.48 -0.04 0.00 -0.45 0.00 0.00 34.95 32.94 2o3d s ARG 191 CO 0.19 -0.56 0.65 0.08 -0.68 0.00 0.00 175.30 174.98 2o3d s VAL 192 N 2.11 5.01 -0.27 3.52 1.01 -1.26 -1.63 120.40 128.87 2o3d s VAL 192 Ca 0.03 -0.09 -0.27 0.00 0.00 0.00 0.00 61.98 61.64 2o3d s VAL 192 Cb -0.15 -3.84 0.17 0.00 0.00 0.00 0.00 36.38 32.56 2o3d s VAL 192 CO -0.07 -0.64 1.31 -1.59 0.00 0.00 0.00 175.10 174.10 2o3d s LYS 193 N -4.36 0.19 0.29 2.72 -2.85 -0.60 -4.79 119.74 110.33 2o3d s LYS 193 Ca 0.44 0.13 -0.30 0.00 -1.00 0.00 0.00 55.97 55.24 2o3d s LYS 193 Cb -0.10 0.09 -0.12 0.00 -2.06 0.00 0.00 37.83 35.64 2o3d s LYS 193 CO 0.39 -0.04 1.62 0.28 0.10 0.00 0.00 175.35 177.69 2o3d n VAL 194 N 1.23 0.94 -0.91 1.79 0.31 -1.26 -0.70 118.33 119.72 2o3d n VAL 194 Ca -0.07 -0.23 -0.34 0.00 -0.01 0.00 0.00 64.34 63.68 2o3d n VAL 194 Cb 0.57 -1.98 0.08 0.00 -0.91 0.00 0.00 33.84 31.60 2o3d n VAL 194 CO 0.00 0.00 0.00 -0.90 -1.32 0.00 0.00 176.83 174.61 2o3d n ASP 195 N 2.32 -3.80 0.00 4.52 5.75 -0.23 -4.75 116.55 120.36 2o3d n ASP 195 Ca 0.09 0.28 0.00 0.00 -0.01 0.00 0.00 54.79 55.15 2o3d n ASP 195 Cb 0.37 -1.01 0.00 0.00 -1.03 0.00 0.00 41.12 39.45 2o3d n ASP 195 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2o3d n GLY 196 N 2.39 -1.60 3.29 6.12 0.00 -1.26 -4.88 105.19 109.25 2o3d n GLY 196 Ca 0.03 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.73 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 -1.72 -3.62 1.61 -0.02 -1.26 -5.03 135.00 124.96 2o3d n PRO 197 Ca 0.00 -0.48 -0.22 0.00 -2.02 0.00 0.00 63.50 60.78 2o3d n PRO 197 Cb 0.00 -1.75 -0.03 0.00 -0.02 0.00 0.00 33.50 31.71 2o3d n PRO 197 CO 0.00 0.00 0.00 -0.98 1.98 0.00 0.00 175.50 176.50 2o3d s ARG 198 N -3.54 2.46 -0.20 -0.52 3.03 -1.26 -5.05 118.95 113.87 2o3d s ARG 198 Ca 0.57 -1.63 -0.17 0.00 2.03 0.00 0.00 55.73 56.53 2o3d s ARG 198 Cb -0.13 -2.32 -0.13 0.00 -1.03 0.00 0.00 34.95 31.33 2o3d s ARG 198 CO 0.66 -0.28 -0.02 0.45 -1.13 0.00 0.00 175.30 174.98 2o3d n SER 199 N -1.59 1.87 -4.56 -2.89 2.88 -1.26 -4.78 113.62 103.29 2o3d n SER 199 Ca 0.03 0.45 -0.22 0.00 -1.33 0.00 0.00 58.87 57.81 2o3d n SER 199 Cb 0.62 -0.90 -0.06 0.00 -0.75 0.00 0.00 64.21 63.12 2o3d n SER 199 CO 0.00 0.00 0.00 -2.84 -1.23 0.00 0.00 175.04 170.97 2o3d s PRO 200 N -2.40 1.87 0.36 -1.46 0.02 -1.26 -4.77 135.00 127.36 2o3d s PRO 200 Ca -0.27 0.63 0.08 0.00 0.02 0.00 0.00 61.00 61.46 2o3d s PRO 200 Cb 0.06 -4.75 -0.06 0.00 0.02 0.00 0.00 34.50 29.78 2o3d s PRO 200 CO 0.48 -3.98 0.04 -1.54 -0.33 0.00 0.00 177.00 171.67 2o3d s SER 201 N 10.78 4.16 0.00 2.53 1.04 -1.26 -4.70 113.70 126.25 2o3d s SER 201 Ca 0.90 -1.07 0.00 0.00 0.48 0.00 0.00 55.95 56.26 2o3d s SER 201 Cb -0.13 -0.49 0.00 0.00 0.10 0.00 0.00 66.02 65.50 2o3d s SER 201 CO 0.12 -0.32 0.00 -1.22 0.98 0.00 0.00 173.24 172.80 2o3d n TYR 202 N -1.00 0.00 0.00 5.02 4.02 -1.26 -4.52 117.16 119.42 2o3d n TYR 202 Ca -0.04 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.85 2o3d n TYR 202 Cb 0.63 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.95 2o3d n TYR 202 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2o3d n GLY 203 N 0.00 -1.30 3.60 2.72 0.00 -1.26 -4.54 105.19 104.42 2o3d n GLY 203 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 2o3d n GLY 203 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2o3d s ARG 204 N 0.00 3.91 0.00 1.61 3.00 -1.26 -4.86 118.95 121.35 2o3d s ARG 204 Ca 0.00 0.32 0.00 0.00 -1.00 0.00 0.00 55.73 55.05 2o3d s ARG 204 Cb 0.00 -3.72 0.00 0.00 0.00 0.00 0.00 34.95 31.23 2o3d s ARG 204 CO 0.00 -0.57 0.00 -1.13 0.00 0.00 0.00 175.30 173.60 2o3d n SER 205 N 5.88 0.00 0.00 -2.12 3.41 -1.26 -4.69 113.62 114.84 2o3d n SER 205 Ca -0.01 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.60 2o3d n SER 205 Cb 0.49 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.44 2o3d n SER 205 CO 0.00 0.00 0.00 -1.14 -0.16 0.00 0.00 175.04 173.74 2o3d n ARG 206 N -1.24 0.00 -1.71 4.33 3.00 -1.26 -5.16 116.66 114.62 2o3d n ARG 206 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.85 2o3d n ARG 206 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.46 2o3d n ARG 206 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.63 176.50 2o3d n SER 207 N -0.99 1.51 0.00 6.15 3.41 -1.26 -5.09 113.62 117.34 2o3d n SER 207 Ca 0.00 -0.98 0.00 0.00 -0.26 0.00 0.00 58.87 57.63 2o3d n SER 207 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 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 -0.24 0.00 -4.01 4.33 0.63 -1.26 -5.07 116.66 111.04 2o3d n ARG 208 Ca 0.00 0.00 -0.11 0.00 -0.92 0.00 0.00 57.85 56.82 2o3d n ARG 208 Cb 0.00 -0.38 -0.04 0.00 0.45 0.00 0.00 32.46 32.50 2o3d n ARG 208 CO 0.00 0.00 0.00 -1.54 -2.51 0.00 0.00 177.63 173.58 2o3d s SER 209 N -4.53 0.35 0.00 6.15 1.04 -1.26 -5.03 113.70 110.41 2o3d s SER 209 Ca 0.00 -1.20 0.29 0.00 0.48 0.00 0.00 55.95 55.52 2o3d s SER 209 Cb 0.00 0.66 1.29 0.00 0.10 0.00 0.00 66.02 68.06 2o3d s SER 209 CO 0.00 -1.29 1.88 -2.11 0.98 0.00 0.00 173.24 172.71 2o3d n ARG 210 N -0.48 1.03 -2.38 4.02 -4.01 -1.26 -5.01 116.66 108.56 2o3d n ARG 210 Ca -0.01 -0.40 -0.01 0.00 -1.04 0.00 0.00 57.85 56.39 2o3d n ARG 210 Cb 0.61 -1.49 -0.00 0.00 -3.04 0.00 0.00 32.46 28.54 2o3d n ARG 210 CO 0.00 0.00 0.00 -1.13 -3.04 0.00 0.00 177.63 173.46 2o3d n SER 211 N -0.64 -8.70 -4.28 2.89 3.41 -1.26 -4.74 113.62 100.30 2o3d n SER 211 Ca 0.17 1.83 -0.42 0.00 -0.26 0.00 0.00 58.87 60.19 2o3d n SER 211 Cb 0.27 -5.21 -0.00 0.00 -0.26 0.00 0.00 64.21 59.00 2o3d n SER 211 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 2o3d n ARG 212 N 1.85 3.04 -2.01 4.33 5.12 -1.26 -4.89 116.66 122.84 2o3d n ARG 212 Ca -0.04 -3.02 -0.00 0.00 -1.93 0.00 0.00 57.85 52.86 2o3d n ARG 212 Cb 0.06 -3.43 -0.00 0.00 -1.16 0.00 0.00 32.46 27.93 2o3d n ARG 212 CO 0.00 0.00 0.00 0.45 -1.93 0.00 0.00 177.63 176.15 2o3d n SER 213 N 7.69 1.83 -4.55 0.55 2.88 -1.26 -5.13 113.62 115.63 2o3d n SER 213 Ca 0.50 -1.00 -0.37 0.00 -1.33 0.00 0.00 58.87 56.67 2o3d n SER 213 Cb 0.44 0.00 -0.11 0.00 -0.75 0.00 0.00 64.21 63.78 2o3d n SER 213 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2o3d s ARG 214 N -2.00 3.85 0.44 -1.46 1.70 -1.26 -4.99 118.95 115.23 2o3d s ARG 214 Ca 0.00 -0.38 0.00 0.00 -0.47 0.00 0.00 55.73 54.88 2o3d s ARG 214 Cb 0.00 -3.43 0.00 0.00 -0.57 0.00 0.00 34.95 30.95 2o3d s ARG 214 CO 0.00 -0.07 0.00 0.43 -1.08 0.00 0.00 175.30 174.58 2o3d n SER 215 N 4.63 -8.64 -2.89 -2.89 7.64 -1.26 -4.51 113.62 105.70 2o3d n SER 215 Ca -0.15 0.89 -0.32 0.00 1.01 0.00 0.00 58.87 60.29 2o3d n SER 215 Cb 0.52 -4.57 0.00 0.00 -1.01 0.00 0.00 64.21 59.15 2o3d n SER 215 CO 0.00 0.00 0.00 -0.11 -3.01 0.00 0.00 175.04 171.92 2o3d n LEU 216 N -4.29 5.76 -4.57 -3.43 7.94 -1.26 -5.01 117.00 112.14 2o3d n LEU 216 Ca -0.02 -5.27 -0.43 0.00 -1.11 0.00 0.00 56.01 49.17 2o3d n LEU 216 Cb 0.67 -0.75 -0.04 0.00 0.53 0.00 0.00 43.42 43.83 2o3d n LEU 216 CO 0.02 2.13 0.69 -1.61 -1.11 0.00 0.00 177.39 177.50 2o3d s GLU 217 N -3.78 3.60 0.00 1.96 2.02 -1.26 -5.29 118.70 115.95 2o3d s GLU 217 Ca 0.48 0.21 0.00 0.00 0.02 0.00 0.00 54.97 55.68 2o3d s GLU 217 Cb 0.35 -3.89 0.00 0.00 0.10 0.00 0.00 34.13 30.69 2o3d s GLU 217 CO -0.22 -1.09 0.00 -2.39 0.02 0.00 0.00 175.26 171.58