#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 4.91 -0.13 3.04 0.00 -1.26 -4.84 120.51 122.23 2o3d n ALA 107 Ca 0.00 -4.57 -0.13 0.00 0.00 0.00 0.00 53.44 48.74 2o3d n ALA 107 Cb 0.00 -0.75 -0.02 0.00 0.00 0.00 0.00 19.45 18.68 2o3d n ALA 107 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 2o3d h PRO 108 N 2.90 0.94 -5.12 0.00 0.13 -2.04 -3.47 132.00 125.34 2o3d h PRO 108 Ca 0.21 -0.48 -0.41 0.00 -0.87 0.00 0.00 66.00 64.45 2o3d h PRO 108 Cb 0.62 0.01 0.09 0.00 0.13 0.00 0.00 31.00 31.85 2o3d h PRO 108 CO 0.86 1.14 -0.64 0.54 -0.23 0.00 0.00 178.00 179.67 2o3d n ARG 109 N -4.08 -6.29 0.01 0.86 1.74 -1.26 -4.82 116.66 102.82 2o3d n ARG 109 Ca -0.02 0.87 0.00 0.00 -0.77 0.00 0.00 57.85 57.93 2o3d n ARG 109 Cb 0.53 -5.82 0.00 0.00 -1.02 0.00 0.00 32.46 26.15 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 -1.75 -0.03 0.10 -0.13 0.00 -1.26 -4.93 105.19 97.19 2o3d n GLY 110 Ca -0.06 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.87 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 -2.63 0.75 -3.25 1.61 1.85 -1.26 -5.06 116.66 108.67 2o3d n ARG 111 Ca 0.00 -0.01 -0.17 0.00 -1.00 0.00 0.00 57.85 56.66 2o3d n ARG 111 Cb 0.03 -1.51 0.02 0.00 -1.05 0.00 0.00 32.46 29.95 2o3d n ARG 111 CO 0.00 0.00 0.00 2.48 -0.01 0.00 0.00 177.63 180.10 2o3d n TYR 112 N -2.73 -1.87 0.25 2.89 4.11 -1.26 -4.90 117.16 113.65 2o3d n TYR 112 Ca -0.32 0.79 -0.14 0.00 -0.00 0.00 0.00 57.90 58.23 2o3d n TYR 112 Cb 1.14 -1.92 -0.07 0.00 -0.00 0.00 0.00 39.34 38.49 2o3d n TYR 112 CO 0.00 0.00 0.00 0.78 -0.00 0.00 0.00 176.86 177.64 2o3d h GLY 113 N 2.76 -1.10 -7.07 -7.48 0.00 -1.97 -3.40 103.07 84.80 2o3d h GLY 113 Ca -0.24 0.49 -0.60 0.00 0.00 0.00 0.00 47.33 46.98 2o3d h GLY 113 CO 0.13 -0.35 1.50 -1.55 0.00 0.00 0.00 176.54 176.26 2o3d n PRO 114 N -4.65 1.47 -1.62 4.80 -0.04 -1.26 -4.89 135.00 128.81 2o3d n PRO 114 Ca -0.10 0.36 -0.46 0.00 -0.04 0.00 0.00 63.50 63.26 2o3d n PRO 114 Cb 0.35 -2.96 -0.03 0.00 -0.04 0.00 0.00 33.50 30.82 2o3d n PRO 114 CO 0.00 0.00 0.00 -2.30 -0.04 0.00 0.00 175.50 173.16 2o3d n PRO 115 N 8.61 1.58 -2.69 0.54 -0.02 -1.26 -4.93 135.00 136.83 2o3d n PRO 115 Ca 0.36 0.56 -0.07 0.00 -2.02 0.00 0.00 63.50 62.33 2o3d n PRO 115 Cb 0.38 -2.10 0.09 0.00 -0.02 0.00 0.00 33.50 31.84 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 1.89 -0.51 -4.18 2.55 3.41 -1.26 -5.03 113.62 110.48 2o3d n SER 116 Ca 0.12 -2.51 -0.44 0.00 -0.26 0.00 0.00 58.87 55.78 2o3d n SER 116 Cb 0.29 0.37 0.00 0.00 -0.26 0.00 0.00 64.21 64.61 2o3d n SER 116 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 2o3d n ARG 117 N -0.48 4.00 0.00 4.33 5.12 -1.26 -4.59 116.66 123.78 2o3d n ARG 117 Ca 0.01 -4.51 0.00 0.00 -1.93 0.00 0.00 57.85 51.42 2o3d n ARG 117 Cb 0.84 -2.53 0.00 0.00 -1.16 0.00 0.00 32.46 29.61 2o3d n ARG 117 CO 0.00 0.00 0.00 -2.13 -1.93 0.00 0.00 177.63 173.57 2o3d n ARG 118 N 2.02 0.00 -2.45 5.56 3.00 -1.26 -5.14 116.66 118.39 2o3d n ARG 118 Ca 0.25 0.00 -0.02 0.00 -0.00 0.00 0.00 57.85 58.08 2o3d n ARG 118 Cb 0.36 0.00 -0.02 0.00 0.00 0.00 0.00 32.46 32.81 2o3d n ARG 118 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.63 178.06 2o3d n SER 119 N -1.50 -5.96 0.03 6.15 7.64 -1.26 -4.96 113.62 113.76 2o3d n SER 119 Ca 0.00 1.64 -0.08 0.00 1.01 0.00 0.00 58.87 61.43 2o3d n SER 119 Cb 0.00 -4.92 -0.06 0.00 -1.01 0.00 0.00 64.21 58.22 2o3d n SER 119 CO 0.00 0.00 0.00 -0.08 -3.01 0.00 0.00 175.04 171.95 2o3d h GLU 120 N 4.27 -0.18 -6.81 1.43 4.81 -1.99 -3.48 114.58 112.63 2o3d h GLU 120 Ca -0.19 0.01 -0.56 0.00 -0.13 0.00 0.00 59.36 58.49 2o3d h GLU 120 Cb 0.43 0.04 0.00 0.00 0.63 0.00 0.00 28.75 29.85 2o3d h GLU 120 CO 0.00 0.20 -1.01 0.27 -0.73 0.00 0.00 179.01 177.75 2o3d n ASN 121 N -4.88 -4.41 -4.06 1.04 6.94 -1.26 -4.82 115.26 103.81 2o3d n ASN 121 Ca -0.06 -1.23 -0.30 0.00 -0.02 0.00 0.00 54.58 52.97 2o3d n ASN 121 Cb 0.23 -1.93 -0.16 0.00 -2.36 0.00 0.00 39.78 35.55 2o3d n ASN 121 CO 0.00 0.00 0.00 -0.60 -1.03 0.00 0.00 177.26 175.63 2o3d s ARG 122 N -7.00 2.48 0.28 -3.83 3.52 -1.26 -3.45 118.95 109.68 2o3d s ARG 122 Ca 0.45 -0.64 0.07 0.00 -0.13 0.00 0.00 55.73 55.49 2o3d s ARG 122 Cb -0.23 -2.17 -0.03 0.00 -1.56 0.00 0.00 34.95 30.95 2o3d s ARG 122 CO 0.95 -0.16 0.19 0.14 -0.81 0.00 0.00 175.30 175.61 2o3d s VAL 123 N 1.25 4.06 -0.04 7.11 -7.23 -0.71 -1.67 120.40 123.16 2o3d s VAL 123 Ca 0.01 -1.47 0.03 0.00 -1.81 0.00 0.00 61.98 58.74 2o3d s VAL 123 Cb -0.14 -3.27 -0.03 0.00 0.56 0.00 0.00 36.38 33.50 2o3d s VAL 123 CO -0.08 -0.30 -0.13 -0.69 -0.31 0.00 0.00 175.10 173.59 2o3d s VAL 124 N -2.21 3.20 -0.18 1.32 1.01 -0.09 -1.36 120.40 122.10 2o3d s VAL 124 Ca 0.35 -0.72 0.01 0.00 0.00 0.00 0.00 61.98 61.62 2o3d s VAL 124 Cb -0.07 -2.28 0.02 0.00 0.00 0.00 0.00 36.38 34.05 2o3d s VAL 124 CO 0.25 0.56 -0.20 -0.69 0.00 0.00 0.00 175.10 175.01 2o3d s VAL 125 N -0.78 2.05 -0.12 2.92 1.01 0.12 -1.65 120.40 123.95 2o3d s VAL 125 Ca 0.12 -0.94 -0.01 0.00 0.00 0.00 0.00 61.98 61.16 2o3d s VAL 125 Cb -0.11 -1.85 -0.02 0.00 0.00 0.00 0.00 36.38 34.40 2o3d s VAL 125 CO 0.02 0.54 -0.09 -0.94 0.00 0.00 0.00 175.10 174.63 2o3d s SER 126 N 1.25 4.40 0.00 3.32 1.04 0.10 0.13 113.70 123.93 2o3d s SER 126 Ca 0.04 -0.19 0.00 0.00 0.48 0.00 0.00 55.95 56.28 2o3d s SER 126 Cb -0.13 -1.50 0.00 0.00 0.10 0.00 0.00 66.02 64.49 2o3d s SER 126 CO -0.12 0.22 0.00 0.61 0.98 0.00 0.00 173.24 174.94 2o3d n GLY 127 N 3.14 1.42 3.88 7.32 0.00 0.20 0.94 105.19 122.08 2o3d n GLY 127 Ca -0.18 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.54 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 3.95 0.81 0.99 2.01 -0.14 -3.81 118.68 122.49 2o3d s LEU 128 Ca 0.00 1.05 -0.11 0.00 0.01 0.00 0.00 54.13 55.08 2o3d s LEU 128 Cb 0.00 -3.89 0.08 0.00 0.01 0.00 0.00 46.19 42.39 2o3d s LEU 128 CO 0.00 -0.29 1.09 -2.16 1.01 0.00 0.00 176.35 176.00 2o3d s PRO 129 N -3.55 1.99 0.30 1.29 0.04 -1.26 -4.30 135.00 129.51 2o3d s PRO 129 Ca 0.50 1.02 0.08 0.00 0.04 0.00 0.00 61.00 62.65 2o3d s PRO 129 Cb -0.10 -1.88 0.46 0.00 0.04 0.00 0.00 34.50 33.02 2o3d s PRO 129 CO 0.28 -1.79 1.69 -1.00 0.04 0.00 0.00 177.00 176.22 2o3d h PRO 130 N -1.23 0.14 -3.57 0.56 0.13 -1.98 -3.38 132.00 122.67 2o3d h PRO 130 Ca -0.45 -0.07 -0.69 0.00 -0.87 0.00 0.00 66.00 63.92 2o3d h PRO 130 Cb 1.25 0.00 -0.36 0.00 0.13 0.00 0.00 31.00 32.02 2o3d h PRO 130 CO 0.53 0.59 -0.42 0.45 -0.23 0.00 0.00 178.00 178.92 2o3d s SER 131 N -6.89 5.06 0.00 1.44 0.15 -1.26 -4.99 113.70 107.20 2o3d s SER 131 Ca -0.03 -2.87 0.00 0.00 0.70 0.00 0.00 55.95 53.74 2o3d s SER 131 Cb 0.13 -1.81 0.00 0.00 -1.71 0.00 0.00 66.02 62.63 2o3d s SER 131 CO 0.76 -0.34 0.00 0.61 1.20 0.00 0.00 173.24 175.47 2o3d n GLY 132 N 3.43 3.46 3.68 9.45 0.00 -1.26 -4.87 105.19 119.07 2o3d n GLY 132 Ca 0.07 -1.09 -0.09 0.00 0.00 0.00 0.00 46.02 44.92 2o3d n GLY 132 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2o3d s SER 133 N 0.75 -0.10 0.18 1.61 1.04 -1.26 -5.02 113.70 110.90 2o3d s SER 133 Ca 0.00 -0.86 -0.13 0.00 0.48 0.00 0.00 55.95 55.43 2o3d s SER 133 Cb 0.00 0.65 0.08 0.00 0.10 0.00 0.00 66.02 66.85 2o3d s SER 133 CO 0.00 -1.24 1.84 4.11 0.98 0.00 0.00 173.24 178.93 2o3d h TRP 134 N 2.16 0.73 -0.16 5.02 5.08 -1.92 -1.94 115.95 124.92 2o3d h TRP 134 Ca -0.24 0.01 -0.00 0.00 1.08 0.00 0.00 58.89 59.74 2o3d h TRP 134 Cb 1.25 -0.24 -0.01 0.00 -3.00 0.00 0.00 29.16 27.16 2o3d h TRP 134 CO 0.49 0.47 0.08 0.37 -1.28 0.00 0.00 178.44 178.58 2o3d h GLN 135 N 0.77 0.21 0.29 0.12 4.15 -1.97 -2.48 115.11 116.21 2o3d h GLN 135 Ca 0.21 -0.02 -0.01 0.00 0.77 0.00 0.00 58.65 59.60 2o3d h GLN 135 Cb -0.07 -0.05 -0.00 0.00 0.21 0.00 0.00 27.48 27.58 2o3d h GLN 135 CO -0.04 0.17 -0.16 0.22 -1.93 0.00 0.00 178.83 177.08 2o3d h ASP 136 N 0.22 -0.40 -0.99 -0.69 1.82 -1.75 -0.77 116.42 113.85 2o3d h ASP 136 Ca 0.06 0.02 0.01 0.00 -0.39 0.00 0.00 57.03 56.73 2o3d h ASP 136 Cb 0.02 0.11 -0.05 0.00 0.68 0.00 0.00 39.33 40.09 2o3d h ASP 136 CO -0.01 -0.27 0.66 0.25 -1.61 0.00 0.00 179.24 178.26 2o3d h LEU 137 N -0.43 1.14 -0.99 2.28 5.85 -1.39 -2.19 115.31 119.58 2o3d h LEU 137 Ca -0.03 -0.03 -0.00 0.00 0.84 0.00 0.00 57.88 58.65 2o3d h LEU 137 Cb 0.35 -0.29 -0.05 0.00 0.37 0.00 0.00 40.66 41.05 2o3d h LEU 137 CO 0.04 0.83 0.57 0.50 -0.34 0.00 0.00 178.44 180.04 2o3d h LYS 138 N 1.35 1.26 -0.14 1.25 3.64 -1.14 -1.43 116.57 121.36 2o3d h LYS 138 Ca 0.36 -0.11 0.04 0.00 -1.27 0.00 0.00 60.65 59.68 2o3d h LYS 138 Cb -0.16 -0.27 -0.01 0.00 -0.41 0.00 0.00 32.23 31.39 2o3d h LYS 138 CO -0.08 0.87 0.13 0.22 -2.27 0.00 0.00 179.45 178.32 2o3d h ASP 139 N 1.28 0.00 0.37 4.20 3.58 -0.48 0.44 116.42 125.82 2o3d h ASP 139 Ca 0.33 0.00 -0.32 0.00 0.42 0.00 0.00 57.03 57.47 2o3d h ASP 139 Cb -0.07 0.00 -0.02 0.00 1.72 0.00 0.00 39.33 40.96 2o3d h ASP 139 CO -0.06 0.00 -1.72 -0.74 -2.88 0.00 0.00 179.24 173.83 2o3d h HIS 140 N 0.00 0.31 0.00 0.28 2.76 -1.25 -3.34 115.15 113.91 2o3d h HIS 140 Ca 0.07 -0.22 -0.06 0.00 -2.20 0.00 0.00 60.37 57.95 2o3d h HIS 140 Cb 0.33 -0.01 -0.01 0.00 1.55 0.00 0.00 27.41 29.27 2o3d h HIS 140 CO 0.00 1.38 -0.29 0.52 -1.30 0.00 0.00 177.93 178.23 2o3d h MET 141 N 0.05 0.00 -1.32 5.26 2.86 -0.37 -3.10 114.93 118.30 2o3d h MET 141 Ca -0.31 0.00 0.38 0.00 -2.06 0.00 0.00 59.70 57.71 2o3d h MET 141 Cb 2.02 0.00 -0.05 0.00 0.06 0.00 0.00 31.60 33.62 2o3d h MET 141 CO 0.11 0.29 0.94 0.00 1.06 0.00 0.00 176.91 179.32 2o3d h ARG 142 N 0.00 0.01 -0.17 1.72 3.08 -1.07 0.73 114.38 118.68 2o3d h ARG 142 Ca -0.00 -0.00 0.04 0.00 0.07 0.00 0.00 59.98 60.09 2o3d h ARG 142 Cb 0.79 -0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.83 2o3d h ARG 142 CO 0.04 0.01 0.12 1.49 -1.07 0.00 0.00 179.97 180.55 2o3d h GLU 143 N 0.01 0.04 0.00 0.04 4.81 -1.78 0.06 114.58 117.76 2o3d h GLU 143 Ca 0.63 -0.00 -0.07 0.00 -0.13 0.00 0.00 59.36 59.78 2o3d h GLU 143 Cb 2.50 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 31.86 2o3d h GLU 143 CO -0.02 0.03 -0.35 0.00 -0.73 0.00 0.00 179.01 177.94 2o3d h ALA 144 N 1.91 1.16 0.00 2.92 0.00 0.24 -3.49 119.26 122.01 2o3d h ALA 144 Ca 0.08 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.66 2o3d h ALA 144 Cb 0.25 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.98 2o3d h ALA 144 CO -0.01 0.44 0.00 0.41 0.00 0.00 0.00 179.25 180.10 2o3d n GLY 145 N -0.13 -0.31 2.82 0.00 0.00 0.01 -4.73 105.19 102.84 2o3d n GLY 145 Ca -0.01 0.12 -0.28 0.00 0.00 0.00 0.00 46.02 45.84 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 3.15 0.47 1.61 1.01 -1.26 -4.76 116.67 112.89 2o3d s ASP 146 Ca 0.00 -0.89 -0.20 0.00 0.71 0.00 0.00 52.55 52.18 2o3d s ASP 146 Cb 0.00 -0.81 -0.09 0.00 1.01 0.00 0.00 42.92 43.03 2o3d s ASP 146 CO 0.00 -0.26 0.99 -0.69 0.21 0.00 0.00 175.17 175.42 2o3d s VAL 147 N 1.69 4.21 -0.08 -1.27 1.01 -1.26 -3.13 120.40 121.57 2o3d s VAL 147 Ca -0.02 1.28 0.06 0.00 0.00 0.00 0.00 61.98 63.30 2o3d s VAL 147 Cb -0.17 -3.56 -0.09 0.00 0.00 0.00 0.00 36.38 32.56 2o3d s VAL 147 CO -0.07 -0.38 0.01 0.00 0.00 0.00 0.00 175.10 174.65 2o3d s TYR 149 N -2.18 -0.47 0.27 0.00 5.04 -0.76 -4.97 117.35 114.28 2o3d s TYR 149 Ca -0.05 0.79 -0.03 0.00 -2.44 0.00 0.00 57.07 55.34 2o3d s TYR 149 Cb 0.02 0.44 -0.02 0.00 0.35 0.00 0.00 41.96 42.75 2o3d s TYR 149 CO 0.29 -0.45 0.32 0.00 -1.34 0.00 0.00 175.55 174.37 2o3d s ALA 150 N -1.22 0.81 -0.30 3.97 0.00 -1.26 0.46 121.76 124.22 2o3d s ALA 150 Ca -0.05 -1.50 -0.21 0.00 0.00 0.00 0.00 51.96 50.21 2o3d s ALA 150 Cb -0.00 1.26 0.19 0.00 0.00 0.00 0.00 23.12 24.57 2o3d s ALA 150 CO 0.04 -0.72 1.29 0.34 0.00 0.00 0.00 175.76 176.72 2o3d s ASP 151 N -3.17 -0.13 -0.32 0.00 -1.08 -0.19 -4.94 116.67 106.84 2o3d s ASP 151 Ca 0.33 0.23 0.02 0.00 -0.52 0.00 0.00 52.55 52.61 2o3d s ASP 151 Cb 0.03 0.64 0.10 0.00 -1.46 0.00 0.00 42.92 42.22 2o3d s ASP 151 CO 0.15 -0.04 0.06 0.68 0.52 0.00 0.00 175.17 176.54 2o3d s VAL 152 N 0.58 1.62 0.18 1.11 -7.23 -1.26 -0.41 120.40 114.98 2o3d s VAL 152 Ca -0.01 -1.83 0.09 0.00 -1.81 0.00 0.00 61.98 58.43 2o3d s VAL 152 Cb -0.04 -2.17 -0.04 0.00 0.56 0.00 0.00 36.38 34.69 2o3d s VAL 152 CO -0.12 -0.57 -0.19 -0.72 -0.31 0.00 0.00 175.10 173.18 2o3d s TYR 153 N 1.25 1.91 0.00 2.82 -0.85 -0.98 -4.71 117.35 116.79 2o3d s TYR 153 Ca 0.08 -0.45 0.00 0.00 -0.52 0.00 0.00 57.07 56.18 2o3d s TYR 153 Cb -0.18 -0.94 0.00 0.00 0.38 0.00 0.00 41.96 41.22 2o3d s TYR 153 CO -0.15 0.38 0.00 -2.13 -1.52 0.00 0.00 175.55 172.14 2o3d n ARG 154 N 0.16 0.00 -2.50 -3.49 0.63 -1.26 -3.36 116.66 106.84 2o3d n ARG 154 Ca -0.12 0.00 -0.18 0.00 -0.92 0.00 0.00 57.85 56.63 2o3d n ARG 154 Cb 0.57 -1.06 0.00 0.00 0.45 0.00 0.00 32.46 32.42 2o3d n ARG 154 CO 0.00 0.00 0.00 -0.25 -2.51 0.00 0.00 177.63 174.87 2o3d n ASP 155 N 0.00 -5.26 0.00 6.15 8.00 -1.26 -4.61 116.55 119.57 2o3d n ASP 155 Ca 0.00 -0.08 0.00 0.00 0.71 0.00 0.00 54.79 55.42 2o3d n ASP 155 Cb 0.00 -4.27 0.00 0.00 -0.02 0.00 0.00 41.12 36.83 2o3d n ASP 155 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2o3d n GLY 156 N -1.13 -0.19 3.85 0.44 0.00 -1.26 -4.64 105.19 102.26 2o3d n GLY 156 Ca -0.18 -0.01 -0.22 0.00 0.00 0.00 0.00 46.02 45.61 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 -1.59 4.57 0.37 2.61 -4.23 -1.21 0.59 115.64 116.75 2o3d s THR 157 Ca 0.00 -1.33 -0.13 0.00 -1.18 0.00 0.00 61.69 59.05 2o3d s THR 157 Cb 0.00 -3.48 0.05 0.00 1.34 0.00 0.00 72.50 70.41 2o3d s THR 157 CO 0.00 -0.34 0.72 0.61 -0.54 0.00 0.00 174.62 175.07 2o3d n GLY 158 N -1.22 1.13 3.19 3.99 0.00 0.34 -2.31 105.19 110.30 2o3d n GLY 158 Ca -0.08 -1.27 -0.09 0.00 0.00 0.00 0.00 46.02 44.58 2o3d n GLY 158 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2o3d s VAL 159 N -2.21 0.15 -0.17 1.61 0.11 0.45 0.13 120.40 120.48 2o3d s VAL 159 Ca 0.16 -1.23 -0.19 0.00 -2.93 0.00 0.00 61.98 57.79 2o3d s VAL 159 Cb -0.04 -1.32 0.05 0.00 -1.53 0.00 0.00 36.38 33.54 2o3d s VAL 159 CO 0.12 -0.68 0.52 -0.69 -3.33 0.00 0.00 175.10 171.04 2o3d s VAL 160 N -3.75 0.01 -0.13 2.04 1.01 -0.46 -1.02 120.40 118.09 2o3d s VAL 160 Ca 0.04 -0.04 0.02 0.00 0.00 0.00 0.00 61.98 62.00 2o3d s VAL 160 Cb 0.05 -0.75 0.01 0.00 0.00 0.00 0.00 36.38 35.69 2o3d s VAL 160 CO -0.10 -0.02 -0.21 -0.70 0.00 0.00 0.00 175.10 174.07 2o3d s GLU 161 N -0.00 2.84 0.62 2.72 2.12 0.17 -1.74 118.70 125.43 2o3d s GLU 161 Ca -0.02 -0.79 0.05 0.00 0.36 0.00 0.00 54.97 54.57 2o3d s GLU 161 Cb -0.03 -2.30 0.09 0.00 0.26 0.00 0.00 34.13 32.15 2o3d s GLU 161 CO 0.02 -0.01 0.86 -0.06 -0.54 0.00 0.00 175.26 175.52 2o3d s PHE 162 N 0.82 1.66 -0.01 5.30 0.40 -1.22 0.28 117.98 125.21 2o3d s PHE 162 Ca -0.08 -0.48 -0.00 0.00 -0.60 0.00 0.00 56.93 55.77 2o3d s PHE 162 Cb -0.16 -2.57 -0.00 0.00 0.51 0.00 0.00 43.02 40.81 2o3d s PHE 162 CO -0.01 -1.31 -0.00 0.28 0.70 0.00 0.00 175.22 174.88 2o3d h VAL 163 N -0.08 0.00 -3.57 -0.44 2.07 -1.87 -3.43 116.25 108.93 2o3d h VAL 163 Ca -0.34 -0.05 -0.52 0.00 0.82 0.00 0.00 66.70 66.62 2o3d h VAL 163 Cb 1.28 0.00 -0.03 0.00 -1.52 0.00 0.00 31.29 31.02 2o3d h VAL 163 CO 0.41 0.00 -0.01 -0.60 0.02 0.00 0.00 177.57 177.39 2o3d s ARG 164 N -1.04 3.91 0.39 1.57 6.06 -1.26 -4.98 118.95 123.59 2o3d s ARG 164 Ca -0.00 0.47 0.06 0.00 -2.50 0.00 0.00 55.73 53.76 2o3d s ARG 164 Cb 0.00 -2.55 0.77 0.00 0.06 0.00 0.00 34.95 33.23 2o3d s ARG 164 CO 0.00 0.24 2.00 -0.22 -2.50 0.00 0.00 175.30 174.83 2o3d h LYS 165 N 2.43 0.54 -0.34 5.12 1.63 -1.96 -1.68 116.57 122.30 2o3d h LYS 165 Ca -0.47 -0.06 -0.00 0.00 -0.85 0.00 0.00 60.65 59.26 2o3d h LYS 165 Cb 1.17 -0.11 -0.02 0.00 -0.60 0.00 0.00 32.23 32.68 2o3d h LYS 165 CO 0.67 0.42 0.19 0.93 -3.45 0.00 0.00 179.45 178.22 2o3d h GLU 166 N 0.54 0.45 -0.19 1.90 5.08 -1.99 -1.06 114.58 119.31 2o3d h GLU 166 Ca 0.14 -0.04 -0.19 0.00 -1.00 0.00 0.00 59.36 58.27 2o3d h GLU 166 Cb 0.07 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.22 2o3d h GLU 166 CO -0.02 0.33 -0.64 0.22 -1.00 0.00 0.00 179.01 177.90 2o3d h ASP 167 N 0.46 0.78 0.42 1.42 1.82 -1.60 -1.89 116.42 117.83 2o3d h ASP 167 Ca 0.12 -0.45 -0.02 0.00 -0.39 0.00 0.00 57.03 56.29 2o3d h ASP 167 Cb 0.00 -0.23 0.00 0.00 0.68 0.00 0.00 39.33 39.79 2o3d h ASP 167 CO -0.02 1.22 -0.20 -0.03 -1.61 0.00 0.00 179.24 178.59 2o3d h MET 168 N 0.50 -0.55 -0.68 0.28 4.05 -1.14 -2.54 114.93 114.84 2o3d h MET 168 Ca -0.01 0.04 0.18 0.00 -0.28 0.00 0.00 59.70 59.62 2o3d h MET 168 Cb 1.23 0.12 -0.03 0.00 -0.80 0.00 0.00 31.60 32.12 2o3d h MET 168 CO 0.13 -0.36 0.48 1.15 0.23 0.00 0.00 176.91 178.53 2o3d h THR 169 N -0.77 0.71 0.05 -0.77 2.02 -1.34 -0.70 112.91 112.12 2o3d h THR 169 Ca -0.06 -0.05 -0.00 0.00 0.77 0.00 0.00 66.41 67.07 2o3d h THR 169 Cb 0.44 0.56 0.00 0.00 -1.74 0.00 0.00 68.15 67.41 2o3d h THR 169 CO 0.10 0.03 -0.02 0.22 0.37 0.00 0.00 175.52 176.21 2o3d h TYR 170 N 0.14 -0.06 0.22 3.16 5.03 -1.29 -2.50 116.97 121.67 2o3d h TYR 170 Ca 0.33 -0.00 0.00 0.00 2.58 0.00 0.00 58.73 61.64 2o3d h TYR 170 Cb 1.11 0.02 -0.02 0.00 1.55 0.00 0.00 36.73 39.39 2o3d h TYR 170 CO -0.00 -0.02 -0.21 0.00 -1.32 0.00 0.00 178.16 176.61 2o3d h ALA 171 N 0.86 -0.44 -0.14 1.82 0.00 -0.69 0.92 119.26 121.58 2o3d h ALA 171 Ca -0.01 -0.07 0.04 0.00 0.00 0.00 0.00 54.91 54.88 2o3d h ALA 171 Cb 0.07 0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 2o3d h ALA 171 CO 0.01 -0.77 0.29 -0.39 0.00 0.00 0.00 179.25 178.39 2o3d h VAL 172 N -0.47 0.20 0.00 0.00 -1.51 -1.41 0.31 116.25 113.38 2o3d h VAL 172 Ca -0.00 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.47 2o3d h VAL 172 Cb 0.43 0.74 0.00 0.00 -2.13 0.00 0.00 31.29 30.33 2o3d h VAL 172 CO -0.04 0.00 0.00 0.54 -1.23 0.00 0.00 177.57 176.84 2o3d n ARG 173 N -3.32 0.00 -0.08 5.19 1.74 -0.64 -4.54 116.66 115.01 2o3d n ARG 173 Ca 0.01 0.00 -0.12 0.00 -0.77 0.00 0.00 57.85 56.97 2o3d n ARG 173 Cb 0.39 -0.41 -0.05 0.00 -1.02 0.00 0.00 32.46 31.37 2o3d n ARG 173 CO 0.00 0.00 0.00 0.87 -1.52 0.00 0.00 177.63 176.98 2o3d h LYS 174 N 0.00 0.46 -3.08 5.56 1.79 0.79 -3.39 116.57 118.70 2o3d h LYS 174 Ca 0.00 -0.18 -0.62 0.00 -2.18 0.00 0.00 60.65 57.67 2o3d h LYS 174 Cb 0.00 -0.02 -0.41 0.00 -1.58 0.00 0.00 32.23 30.22 2o3d h LYS 174 CO 0.00 0.70 -0.65 -1.17 -1.08 0.00 0.00 179.45 177.25 2o3d s LEU 175 N -9.30 4.06 0.00 2.94 2.96 -0.02 -4.97 118.68 114.35 2o3d s LEU 175 Ca -0.14 -3.39 0.00 0.00 -0.22 0.00 0.00 54.13 50.39 2o3d s LEU 175 Cb 0.07 -1.44 0.00 0.00 0.50 0.00 0.00 46.19 45.32 2o3d s LEU 175 CO 0.76 -0.16 0.00 -0.90 -1.32 0.00 0.00 176.35 174.73 2o3d n ASP 176 N 2.58 0.00 -2.82 3.68 5.75 -0.50 -4.02 116.55 121.21 2o3d n ASP 176 Ca 0.15 0.00 -0.11 0.00 -0.01 0.00 0.00 54.79 54.82 2o3d n ASP 176 Cb 0.35 0.00 -0.03 0.00 -1.03 0.00 0.00 41.12 40.41 2o3d n ASP 176 CO 0.00 0.00 0.00 -3.20 -0.11 0.00 0.00 177.20 173.89 2o3d n ASN 177 N 0.00 2.84 -1.53 -1.12 4.05 -1.25 -3.84 115.26 114.42 2o3d n ASN 177 Ca 0.00 -2.09 0.00 0.00 0.45 0.00 0.00 54.58 52.94 2o3d n ASN 177 Cb 0.00 -0.77 0.00 0.00 1.23 0.00 0.00 39.78 40.24 2o3d n ASN 177 CO 0.00 0.00 0.00 0.35 -3.05 0.00 0.00 177.26 174.56 2o3d n THR 178 N 3.85 0.00 -3.40 -0.44 -2.24 -1.11 -4.90 114.28 106.04 2o3d n THR 178 Ca 0.25 0.00 -0.38 0.00 -2.27 0.00 0.00 64.05 61.65 2o3d n THR 178 Cb 0.19 -0.53 -0.06 0.00 -2.10 0.00 0.00 70.33 67.83 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 -1.04 4.03 -0.08 -0.78 2.20 -1.26 -2.12 119.74 120.69 2o3d s LYS 179 Ca 0.00 0.54 0.04 0.00 -0.36 0.00 0.00 55.97 56.19 2o3d s LYS 179 Cb 0.00 -3.17 -0.01 0.00 -1.51 0.00 0.00 37.83 33.14 2o3d s LYS 179 CO 0.00 0.64 -0.22 0.12 -0.36 0.00 0.00 175.35 175.52 2o3d s PHE 180 N -1.16 2.55 -0.16 4.03 5.36 0.15 -4.89 117.98 123.85 2o3d s PHE 180 Ca 0.28 -0.77 0.01 0.00 -0.96 0.00 0.00 56.93 55.49 2o3d s PHE 180 Cb -0.17 -1.67 0.03 0.00 -0.34 0.00 0.00 43.02 40.86 2o3d s PHE 180 CO 0.17 -0.25 -0.15 0.50 -1.46 0.00 0.00 175.22 174.03 2o3d s ARG 181 N 0.02 2.44 0.44 10.12 3.52 -1.26 -0.07 118.95 134.15 2o3d s ARG 181 Ca -0.08 -0.68 -0.21 0.00 -0.13 0.00 0.00 55.73 54.63 2o3d s ARG 181 Cb -0.15 -2.28 -0.11 0.00 -1.56 0.00 0.00 34.95 30.86 2o3d s ARG 181 CO 0.05 -0.26 0.97 0.45 -0.81 0.00 0.00 175.30 175.70 2o3d s SER 182 N 1.42 6.85 0.62 -2.12 0.15 0.11 -4.92 113.70 115.81 2o3d s SER 182 Ca 0.04 1.74 0.31 0.00 0.70 0.00 0.00 55.95 58.74 2o3d s SER 182 Cb -0.13 -2.54 1.71 0.00 -1.71 0.00 0.00 66.02 63.34 2o3d s SER 182 CO -0.11 -0.43 2.05 1.12 1.20 0.00 0.00 173.24 177.07 2o3d h HIS 183 N 1.89 0.00 0.00 3.44 2.07 -1.93 0.27 115.15 120.88 2o3d h HIS 183 Ca -0.49 0.00 -0.03 0.00 -2.85 0.00 0.00 60.37 57.00 2o3d h HIS 183 Cb 1.19 0.00 -0.00 0.00 2.57 0.00 0.00 27.41 31.16 2o3d h HIS 183 CO 0.61 0.00 -0.14 0.93 -3.07 0.00 0.00 177.93 176.26 2o3d h GLU 184 N 0.00 0.00 0.00 5.12 3.07 -1.91 -3.46 114.58 117.40 2o3d h GLU 184 Ca 0.08 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.94 2o3d h GLU 184 Cb 0.61 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.52 2o3d h GLU 184 CO -0.00 0.14 0.00 0.41 -1.40 0.00 0.00 179.01 178.16 2o3d n GLY 185 N -0.12 1.92 3.36 -3.84 0.00 0.94 -5.12 105.19 102.34 2o3d n GLY 185 Ca -0.00 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.70 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 -0.57 2.60 0.19 1.61 0.41 -1.22 -4.94 118.70 116.79 2o3d s GLU 186 Ca 0.00 -0.80 0.06 0.00 -0.41 0.00 0.00 54.97 53.82 2o3d s GLU 186 Cb 0.00 -2.30 -0.04 0.00 -1.78 0.00 0.00 34.13 30.02 2o3d s GLU 186 CO 0.00 0.47 0.13 0.95 -0.49 0.00 0.00 175.26 176.31 2o3d s THR 187 N -0.34 4.34 0.17 3.63 -4.23 -1.26 0.07 115.64 118.01 2o3d s THR 187 Ca 0.02 -1.23 -0.24 0.00 -1.18 0.00 0.00 61.69 59.06 2o3d s THR 187 Cb -0.12 -3.24 0.06 0.00 1.34 0.00 0.00 72.50 70.53 2o3d s THR 187 CO 0.02 -0.17 0.87 0.00 -0.54 0.00 0.00 174.62 174.80 2o3d s ALA 188 N -1.86 -1.55 -0.39 3.99 0.00 0.90 -4.98 121.76 117.87 2o3d s ALA 188 Ca 0.31 0.12 -0.13 0.00 0.00 0.00 0.00 51.96 52.26 2o3d s ALA 188 Cb -0.09 0.69 0.03 0.00 0.00 0.00 0.00 23.12 23.74 2o3d s ALA 188 CO 0.23 -0.99 0.25 0.71 0.00 0.00 0.00 175.76 175.96 2o3d s TYR 189 N -3.46 3.24 0.21 0.00 2.02 -1.26 0.29 117.35 118.40 2o3d s TYR 189 Ca 0.10 -0.80 0.05 0.00 -0.37 0.00 0.00 57.07 56.05 2o3d s TYR 189 Cb -0.03 -2.51 -0.03 0.00 -0.40 0.00 0.00 41.96 38.99 2o3d s TYR 189 CO 0.01 -0.63 0.27 0.96 -1.57 0.00 0.00 175.55 174.60 2o3d s ILE 190 N 1.61 4.99 -0.08 2.71 -4.36 -0.90 -4.21 121.20 120.95 2o3d s ILE 190 Ca 0.03 -1.02 -0.03 0.00 -0.26 0.00 0.00 60.65 59.37 2o3d s ILE 190 Cb -0.19 -3.65 0.04 0.00 1.25 0.00 0.00 42.46 39.91 2o3d s ILE 190 CO 0.08 -0.25 0.06 -0.60 0.24 0.00 0.00 174.94 174.47 2o3d s ARG 191 N -3.65 0.09 0.11 0.37 3.00 0.27 -2.75 118.95 116.38 2o3d s ARG 191 Ca 0.33 0.20 -0.01 0.00 -1.00 0.00 0.00 55.73 55.26 2o3d s ARG 191 Cb -0.09 -0.94 -0.04 0.00 0.00 0.00 0.00 34.95 33.87 2o3d s ARG 191 CO 0.27 -0.41 0.28 0.08 0.00 0.00 0.00 175.30 175.52 2o3d s VAL 192 N 2.12 5.31 -0.21 7.11 1.01 -1.25 -0.73 120.40 133.76 2o3d s VAL 192 Ca 0.04 -0.35 -0.27 0.00 0.00 0.00 0.00 61.98 61.40 2o3d s VAL 192 Cb -0.13 -3.66 0.10 0.00 0.00 0.00 0.00 36.38 32.69 2o3d s VAL 192 CO -0.05 0.04 0.89 -1.59 0.00 0.00 0.00 175.10 174.39 2o3d s LYS 193 N -2.78 0.70 0.01 2.72 -2.85 -0.66 -4.63 119.74 112.26 2o3d s LYS 193 Ca 0.37 0.53 -0.30 0.00 -1.00 0.00 0.00 55.97 55.57 2o3d s LYS 193 Cb -0.12 0.34 -0.08 0.00 -2.06 0.00 0.00 37.83 35.90 2o3d s LYS 193 CO 0.27 -0.15 1.93 0.08 0.10 0.00 0.00 175.35 177.59 2o3d s VAL 194 N -0.29 3.11 -1.01 1.79 1.01 -1.26 -0.91 120.40 122.84 2o3d s VAL 194 Ca -0.01 0.13 -0.07 0.00 0.00 0.00 0.00 61.98 62.03 2o3d s VAL 194 Cb -0.03 -3.09 -0.03 0.00 0.00 0.00 0.00 36.38 33.24 2o3d s VAL 194 CO 0.00 -0.01 2.86 -0.67 0.00 0.00 0.00 175.10 177.28 2o3d n ASP 195 N 7.60 7.46 -3.67 3.32 -0.08 -0.67 -4.82 116.55 125.68 2o3d n ASP 195 Ca 0.20 -2.86 -0.09 0.00 -1.51 0.00 0.00 54.79 50.53 2o3d n ASP 195 Cb 0.41 -1.41 -0.09 0.00 2.34 0.00 0.00 41.12 42.38 2o3d n ASP 195 CO 0.00 0.00 0.00 -0.83 0.12 0.00 0.00 177.20 176.49 2o3d s GLY 196 N 1.21 -0.46 0.00 0.27 0.00 -1.26 -4.84 107.32 102.24 2o3d s GLY 196 Ca 0.62 1.88 0.00 0.00 0.00 0.00 0.00 44.72 47.22 2o3d s GLY 196 CO -0.09 2.07 0.00 -1.05 0.00 0.00 0.00 173.10 174.03 2o3d n PRO 197 N 4.45 2.06 -1.62 2.90 -0.02 -1.26 -4.66 135.00 136.85 2o3d n PRO 197 Ca -0.20 0.00 -0.06 0.00 -2.02 0.00 0.00 63.50 61.22 2o3d n PRO 197 Cb 0.56 0.00 -0.01 0.00 -0.02 0.00 0.00 33.50 34.02 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 -0.42 -2.65 -0.52 0.00 -1.26 -4.89 116.66 106.92 2o3d n ARG 198 Ca 0.00 0.49 -0.03 0.00 -0.00 0.00 0.00 57.85 58.31 2o3d n ARG 198 Cb 0.00 -4.26 0.11 0.00 0.00 0.00 0.00 32.46 28.30 2o3d n ARG 198 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.63 176.50 2o3d n SER 199 N 1.01 -1.00 0.29 6.15 3.41 -1.26 -5.08 113.62 117.15 2o3d n SER 199 Ca -0.06 -1.50 -0.12 0.00 -0.26 0.00 0.00 58.87 56.92 2o3d n SER 199 Cb 0.36 0.83 -0.06 0.00 -0.26 0.00 0.00 64.21 65.08 2o3d n SER 199 CO 0.00 0.00 0.00 -0.65 -0.16 0.00 0.00 175.04 174.23 2o3d h PRO 200 N 2.35 -0.75 0.00 4.33 0.11 -1.95 -3.48 132.00 132.61 2o3d h PRO 200 Ca -0.32 0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.84 2o3d h PRO 200 Cb 1.24 0.17 0.00 0.00 0.11 0.00 0.00 31.00 32.52 2o3d h PRO 200 CO -0.12 -0.50 0.00 0.43 -0.21 0.00 0.00 178.00 177.60 2o3d n SER 201 N -4.20 -3.65 -4.54 -2.05 7.64 -1.26 -4.35 113.62 101.20 2o3d n SER 201 Ca -0.10 0.00 -0.19 0.00 1.01 0.00 0.00 58.87 59.60 2o3d n SER 201 Cb 0.31 0.00 -0.10 0.00 -1.01 0.00 0.00 64.21 63.41 2o3d n SER 201 CO 0.00 0.00 0.00 -1.22 -3.01 0.00 0.00 175.04 170.81 2o3d n TYR 202 N -0.70 0.93 -2.06 1.43 4.01 -1.26 -4.90 117.16 114.62 2o3d n TYR 202 Ca 0.00 0.02 -0.20 0.00 -0.16 0.00 0.00 57.90 57.56 2o3d n TYR 202 Cb 0.00 -2.18 0.12 0.00 -0.31 0.00 0.00 39.34 36.97 2o3d n TYR 202 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2o3d n GLY 203 N 6.43 -0.46 0.00 2.72 0.00 -1.26 -4.99 105.19 107.63 2o3d n GLY 203 Ca 0.51 -1.84 0.00 0.00 0.00 0.00 0.00 46.02 44.69 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 -2.75 0.00 0.00 1.61 3.00 -1.26 -5.05 116.66 112.21 2o3d n ARG 204 Ca 0.12 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.97 2o3d n ARG 204 Cb 0.43 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.89 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 -0.52 0.00 -4.57 6.15 7.64 -1.26 -3.87 113.62 117.19 2o3d n SER 205 Ca 0.00 0.58 -0.22 0.00 1.01 0.00 0.00 58.87 60.24 2o3d n SER 205 Cb 0.00 -0.08 -0.08 0.00 -1.01 0.00 0.00 64.21 63.05 2o3d n SER 205 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2o3d s ARG 206 N -1.31 2.00 0.00 1.43 1.70 -1.26 -4.24 118.95 117.26 2o3d s ARG 206 Ca 0.00 -0.60 0.00 0.00 -0.47 0.00 0.00 55.73 54.66 2o3d s ARG 206 Cb 0.00 -5.08 0.00 0.00 -0.57 0.00 0.00 34.95 29.30 2o3d s ARG 206 CO 0.00 -4.40 0.00 0.43 -1.08 0.00 0.00 175.30 170.25 2o3d n SER 207 N 16.44 0.00 -2.09 -2.89 7.64 -1.25 -5.02 113.62 126.45 2o3d n SER 207 Ca 0.43 0.00 -0.19 0.00 1.01 0.00 0.00 58.87 60.12 2o3d n SER 207 Cb 0.46 0.01 -0.04 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 -1.63 -1.67 -2.61 1.43 1.74 -1.26 -4.03 116.66 108.63 2o3d n ARG 208 Ca 0.00 0.99 -0.04 0.00 -0.77 0.00 0.00 57.85 58.03 2o3d n ARG 208 Cb 0.00 -5.53 -0.03 0.00 -1.02 0.00 0.00 32.46 25.88 2o3d n ARG 208 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98 2o3d n SER 209 N -1.67 -3.05 -2.42 0.55 3.41 -1.26 -5.01 113.62 104.18 2o3d n SER 209 Ca -0.21 1.37 0.00 0.00 -0.26 0.00 0.00 58.87 59.76 2o3d n SER 209 Cb 0.65 -4.49 0.00 0.00 -0.26 0.00 0.00 64.21 60.11 2o3d n SER 209 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 2o3d n ARG 210 N 1.90 -0.40 0.00 4.33 5.12 -1.26 -5.10 116.66 121.25 2o3d n ARG 210 Ca -0.27 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.65 2o3d n ARG 210 Cb 0.42 0.00 0.00 0.00 -1.16 0.00 0.00 32.46 31.72 2o3d n ARG 210 CO 0.00 0.00 0.00 0.45 -1.93 0.00 0.00 177.63 176.15 2o3d n SER 211 N -2.64 0.00 -1.69 0.55 2.88 -1.26 -5.12 113.62 106.34 2o3d n SER 211 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 2o3d n SER 211 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 2o3d n SER 211 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 2o3d n ARG 212 N 0.00 -4.85 -0.60 -1.46 5.12 -1.26 -4.93 116.66 108.68 2o3d n ARG 212 Ca 0.00 3.60 0.08 0.00 -1.93 0.00 0.00 57.85 59.60 2o3d n ARG 212 Cb 0.00 -4.04 -0.02 0.00 -1.16 0.00 0.00 32.46 27.24 2o3d n ARG 212 CO 0.00 0.00 0.00 -1.13 -1.93 0.00 0.00 177.63 174.57 2o3d n SER 213 N -0.72 -4.27 -2.83 0.55 3.41 -1.26 -4.83 113.62 103.68 2o3d n SER 213 Ca 0.00 0.65 -0.11 0.00 -0.26 0.00 0.00 58.87 59.15 2o3d n SER 213 Cb 0.00 -2.00 0.09 0.00 -0.26 0.00 0.00 64.21 62.03 2o3d n SER 213 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 2o3d n ARG 214 N -2.18 -1.34 0.00 4.33 1.74 -1.26 -5.06 116.66 112.89 2o3d n ARG 214 Ca 0.00 -0.69 0.00 0.00 -0.77 0.00 0.00 57.85 56.40 2o3d n ARG 214 Cb 0.27 -0.57 0.00 0.00 -1.02 0.00 0.00 32.46 31.14 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 -3.56 0.00 -2.97 0.55 3.41 -1.26 -5.06 113.62 104.74 2o3d n SER 215 Ca 0.06 0.05 -0.03 0.00 -0.26 0.00 0.00 58.87 58.68 2o3d n SER 215 Cb 0.22 -0.35 0.01 0.00 -0.26 0.00 0.00 64.21 63.84 2o3d n SER 215 CO 0.00 0.00 0.00 -0.11 -0.16 0.00 0.00 175.04 174.77 2o3d n LEU 216 N -2.10 -6.15 -2.73 1.04 7.94 -1.26 -4.47 117.00 109.26 2o3d n LEU 216 Ca 0.00 -0.20 -0.01 0.00 -1.11 0.00 0.00 56.01 54.70 2o3d n LEU 216 Cb 0.00 -3.09 -0.00 0.00 0.53 0.00 0.00 43.42 40.86 2o3d n LEU 216 CO 0.00 -0.77 -0.51 -0.62 -1.11 0.00 0.00 177.39 174.37 2o3d n GLU 217 N -2.02 -3.50 -0.54 1.96 1.02 -1.26 -5.33 120.64 110.97 2o3d n GLU 217 Ca -0.01 2.79 0.00 0.00 -0.02 0.00 0.00 57.16 59.92 2o3d n GLU 217 Cb 0.53 -5.20 0.00 0.00 -0.02 0.00 0.00 31.44 26.74 2o3d n GLU 217 CO 0.00 0.00 0.00 1.58 1.18 0.00 0.00 177.13 179.89