#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 -2.17 -0.03 3.04 0.00 -1.26 -4.95 120.51 115.15 2o3d n ALA 107 Ca 0.00 -0.01 -0.15 0.00 0.00 0.00 0.00 53.44 53.28 2o3d n ALA 107 Cb 0.00 -3.43 -0.09 0.00 0.00 0.00 0.00 19.45 15.93 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 -1.65 0.36 -2.77 0.00 0.13 -2.06 -3.50 132.00 122.51 2o3d h PRO 108 Ca -0.60 -0.29 0.33 0.00 -0.87 0.00 0.00 66.00 64.57 2o3d h PRO 108 Cb 1.33 0.06 -0.09 0.00 0.13 0.00 0.00 31.00 32.43 2o3d h PRO 108 CO 0.49 0.93 -0.51 0.54 -0.23 0.00 0.00 178.00 179.22 2o3d n ARG 109 N -4.40 -2.49 -2.30 0.86 5.12 -1.26 -4.11 116.66 108.07 2o3d n ARG 109 Ca -0.08 1.69 -0.43 0.00 -1.93 0.00 0.00 57.85 57.10 2o3d n ARG 109 Cb 0.51 -3.04 0.00 0.00 -1.16 0.00 0.00 32.46 28.77 2o3d n ARG 109 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2o3d n GLY 110 N -3.71 4.64 0.00 -0.13 0.00 -1.26 -4.96 105.19 99.78 2o3d n GLY 110 Ca -0.00 -2.03 0.00 0.00 0.00 0.00 0.00 46.02 43.99 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 4.23 1.05 0.00 1.61 5.12 -1.26 -5.03 116.66 122.38 2o3d n ARG 111 Ca 0.41 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 56.33 2o3d n ARG 111 Cb 0.37 0.00 0.00 0.00 -1.16 0.00 0.00 32.46 31.67 2o3d n ARG 111 CO 0.00 0.00 0.00 0.98 -1.93 0.00 0.00 177.63 176.68 2o3d n TYR 112 N -0.93 0.00 0.00 -1.55 4.19 -1.26 -5.00 117.16 112.61 2o3d n TYR 112 Ca 0.00 0.00 0.00 0.00 3.31 0.00 0.00 57.90 61.21 2o3d n TYR 112 Cb 0.00 -0.45 0.00 0.00 0.49 0.00 0.00 39.34 39.38 2o3d n TYR 112 CO 0.00 0.00 0.00 0.41 0.91 0.00 0.00 176.86 178.18 2o3d n GLY 113 N -0.96 2.44 3.62 2.98 0.00 -1.26 -5.13 105.19 106.88 2o3d n GLY 113 Ca 0.00 -0.35 -0.38 0.00 0.00 0.00 0.00 46.02 45.28 2o3d n GLY 113 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2o3d n PRO 114 N 0.00 1.03 0.00 1.61 -0.04 -1.26 -5.00 135.00 131.34 2o3d n PRO 114 Ca 0.00 0.39 0.00 0.00 -0.04 0.00 0.00 63.50 63.85 2o3d n PRO 114 Cb 0.00 -2.15 0.00 0.00 -0.04 0.00 0.00 33.50 31.31 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 -0.73 1.30 -2.65 0.54 -0.02 -1.26 -4.81 135.00 127.37 2o3d n PRO 115 Ca 0.12 0.00 -0.07 0.00 -2.02 0.00 0.00 63.50 61.54 2o3d n PRO 115 Cb 0.46 0.00 0.01 0.00 -0.02 0.00 0.00 33.50 33.94 2o3d n PRO 115 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 2o3d n SER 116 N 0.00 -7.08 -3.15 2.55 2.88 -1.26 -5.06 113.62 102.49 2o3d n SER 116 Ca 0.00 0.46 0.06 0.00 -1.33 0.00 0.00 58.87 58.05 2o3d n SER 116 Cb 0.00 -4.76 -0.01 0.00 -0.75 0.00 0.00 64.21 58.69 2o3d n SER 116 CO 0.00 0.00 0.00 -0.60 -1.23 0.00 0.00 175.04 173.21 2o3d s ARG 117 N -2.38 0.07 0.09 -1.46 6.06 -1.26 -5.15 118.95 114.93 2o3d s ARG 117 Ca 0.21 0.12 -0.25 0.00 -2.50 0.00 0.00 55.73 53.31 2o3d s ARG 117 Cb -0.06 0.06 0.09 0.00 0.06 0.00 0.00 34.95 35.10 2o3d s ARG 117 CO 0.66 -0.09 1.15 0.50 -2.50 0.00 0.00 175.30 175.01 2o3d s ARG 118 N 2.98 0.88 1.37 5.12 3.52 -1.26 -5.06 118.95 126.50 2o3d s ARG 118 Ca 0.01 -0.56 0.00 0.00 -0.13 0.00 0.00 55.73 55.05 2o3d s ARG 118 Cb -0.07 0.25 0.00 0.00 -1.56 0.00 0.00 34.95 33.57 2o3d s ARG 118 CO -0.11 -0.41 0.00 0.43 -0.81 0.00 0.00 175.30 174.39 2o3d n SER 119 N -1.08 0.00 -2.12 -2.12 7.64 -1.26 -4.74 113.62 109.94 2o3d n SER 119 Ca -0.01 0.00 -0.09 0.00 1.01 0.00 0.00 58.87 59.78 2o3d n SER 119 Cb 0.59 0.00 -0.01 0.00 -1.01 0.00 0.00 64.21 63.78 2o3d n SER 119 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 2o3d n GLU 120 N 0.00 -2.08 -2.86 1.43 1.02 -1.26 -3.33 120.64 113.56 2o3d n GLU 120 Ca 0.00 0.47 -0.01 0.00 -0.02 0.00 0.00 57.16 57.60 2o3d n GLU 120 Cb 0.00 -4.93 -0.01 0.00 -0.02 0.00 0.00 31.44 26.49 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 -1.25 -6.36 -4.69 1.62 4.13 -1.26 -4.76 115.26 102.69 2o3d n ASN 121 Ca -0.10 1.12 -0.26 0.00 1.68 0.00 0.00 54.58 57.01 2o3d n ASN 121 Cb 0.50 -4.02 -0.09 0.00 -1.54 0.00 0.00 39.78 34.63 2o3d n ASN 121 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2o3d s ARG 122 N -1.17 2.13 0.17 3.52 1.70 -1.21 -4.37 118.95 119.72 2o3d s ARG 122 Ca -0.05 -1.94 0.05 0.00 -0.47 0.00 0.00 55.73 53.32 2o3d s ARG 122 Cb 0.00 -1.85 -0.05 0.00 -0.57 0.00 0.00 34.95 32.48 2o3d s ARG 122 CO 0.52 -0.09 -0.10 0.54 -1.08 0.00 0.00 175.30 175.09 2o3d s VAL 123 N -2.64 1.27 0.02 4.99 0.11 -0.89 -3.65 120.40 119.61 2o3d s VAL 123 Ca 0.39 -2.09 0.08 0.00 -2.93 0.00 0.00 61.98 57.43 2o3d s VAL 123 Cb 0.06 -1.95 -0.02 0.00 -1.53 0.00 0.00 36.38 32.94 2o3d s VAL 123 CO 0.21 -0.66 -0.23 0.54 -3.33 0.00 0.00 175.10 171.62 2o3d s VAL 124 N -3.27 1.88 0.21 2.04 0.11 -0.87 -1.99 120.40 118.51 2o3d s VAL 124 Ca 0.19 -1.19 0.09 0.00 -2.93 0.00 0.00 61.98 58.14 2o3d s VAL 124 Cb 0.02 -1.60 -0.05 0.00 -1.53 0.00 0.00 36.38 33.23 2o3d s VAL 124 CO 0.03 0.36 -0.16 -0.69 -3.33 0.00 0.00 175.10 171.31 2o3d s VAL 125 N -0.72 1.89 0.22 2.04 1.01 0.17 -2.03 120.40 122.98 2o3d s VAL 125 Ca 0.09 -2.20 -0.01 0.00 0.00 0.00 0.00 61.98 59.86 2o3d s VAL 125 Cb -0.09 -2.06 -0.04 0.00 0.00 0.00 0.00 36.38 34.20 2o3d s VAL 125 CO 0.01 -0.51 0.18 -0.44 0.00 0.00 0.00 175.10 174.34 2o3d s SER 126 N -3.23 0.27 -0.94 3.32 0.01 -0.27 -0.45 113.70 112.40 2o3d s SER 126 Ca 0.23 -1.38 -0.04 0.00 1.31 0.00 0.00 55.95 56.07 2o3d s SER 126 Cb -0.02 0.42 0.00 0.00 0.21 0.00 0.00 66.02 66.63 2o3d s SER 126 CO 0.08 -0.89 0.81 0.61 0.41 0.00 0.00 173.24 174.25 2o3d n GLY 127 N -0.31 -0.14 3.83 3.44 0.00 -0.01 -1.53 105.19 110.47 2o3d n GLY 127 Ca 0.02 -0.02 -0.32 0.00 0.00 0.00 0.00 46.02 45.70 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 -5.41 3.54 1.10 0.99 2.01 -1.23 -3.87 118.68 115.81 2o3d s LEU 128 Ca 0.24 1.61 -0.14 0.00 0.01 0.00 0.00 54.13 55.85 2o3d s LEU 128 Cb -0.11 -4.51 0.24 0.00 0.01 0.00 0.00 46.19 41.82 2o3d s LEU 128 CO 0.53 -0.78 1.07 -2.16 1.01 0.00 0.00 176.35 176.03 2o3d s PRO 129 N -4.21 -0.40 0.52 1.29 0.04 -1.26 -4.86 135.00 126.12 2o3d s PRO 129 Ca 0.60 0.43 0.24 0.00 0.04 0.00 0.00 61.00 62.31 2o3d s PRO 129 Cb -0.12 -1.65 1.40 0.00 0.04 0.00 0.00 34.50 34.18 2o3d s PRO 129 CO 0.36 -3.27 2.10 -1.00 0.04 0.00 0.00 177.00 175.22 2o3d h PRO 130 N -2.28 0.00 -3.72 0.56 0.13 -1.93 -3.41 132.00 121.35 2o3d h PRO 130 Ca -0.54 0.00 -0.42 0.00 -0.87 0.00 0.00 66.00 64.17 2o3d h PRO 130 Cb 1.33 0.00 -0.37 0.00 0.13 0.00 0.00 31.00 32.09 2o3d h PRO 130 CO 0.51 0.10 -0.76 -1.12 -0.23 0.00 0.00 178.00 176.50 2o3d s SER 131 N -6.44 1.36 0.07 1.44 0.01 -1.26 -5.05 113.70 103.83 2o3d s SER 131 Ca -0.04 -0.07 -0.05 0.00 1.31 0.00 0.00 55.95 57.10 2o3d s SER 131 Cb 0.15 -0.40 0.02 0.00 0.21 0.00 0.00 66.02 65.99 2o3d s SER 131 CO 0.61 -0.17 0.26 0.61 0.41 0.00 0.00 173.24 174.96 2o3d n GLY 132 N 4.92 1.32 3.03 3.44 0.00 -1.26 -4.84 105.19 111.79 2o3d n GLY 132 Ca -0.11 -1.02 -0.00 0.00 0.00 0.00 0.00 46.02 44.89 2o3d n GLY 132 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2o3d n SER 133 N -0.90 -1.14 -0.22 1.61 3.41 -1.26 -4.97 113.62 110.15 2o3d n SER 133 Ca -0.01 -1.45 0.01 0.00 -0.26 0.00 0.00 58.87 57.15 2o3d n SER 133 Cb 0.16 1.82 0.25 0.00 -0.26 0.00 0.00 64.21 66.18 2o3d n SER 133 CO 0.00 0.00 0.00 4.11 -0.16 0.00 0.00 175.04 178.99 2o3d h TRP 134 N 1.77 0.95 -0.07 7.33 5.08 -1.86 -1.50 115.95 127.64 2o3d h TRP 134 Ca -0.19 0.02 -0.12 0.00 1.08 0.00 0.00 58.89 59.68 2o3d h TRP 134 Cb 0.92 -0.32 -0.01 0.00 -3.00 0.00 0.00 29.16 26.74 2o3d h TRP 134 CO 0.00 0.59 -0.50 0.37 -1.28 0.00 0.00 178.44 177.62 2o3d h GLN 135 N 1.02 0.19 0.02 0.12 4.15 -1.95 -0.49 115.11 118.17 2o3d h GLN 135 Ca 0.28 -0.11 -0.00 0.00 0.77 0.00 0.00 58.65 59.59 2o3d h GLN 135 Cb -0.11 0.01 0.00 0.00 0.21 0.00 0.00 27.48 27.59 2o3d h GLN 135 CO -0.06 0.65 -0.01 0.22 -1.93 0.00 0.00 178.83 177.70 2o3d h ASP 136 N 0.15 -0.02 -0.27 -0.69 3.58 -1.69 -2.61 116.42 114.87 2o3d h ASP 136 Ca 0.00 -0.43 -0.06 0.00 0.42 0.00 0.00 57.03 56.96 2o3d h ASP 136 Cb 0.95 0.01 -0.01 0.00 1.72 0.00 0.00 39.33 41.99 2o3d h ASP 136 CO 0.08 0.42 -0.08 0.25 -2.88 0.00 0.00 179.24 177.03 2o3d h LEU 137 N -0.47 0.54 -0.98 2.28 5.85 -1.32 -3.07 115.31 118.14 2o3d h LEU 137 Ca -0.00 -0.37 0.15 0.00 0.84 0.00 0.00 57.88 58.50 2o3d h LEU 137 Cb 0.45 -0.15 -0.10 0.00 0.37 0.00 0.00 40.66 41.24 2o3d h LEU 137 CO 0.00 0.79 0.60 0.50 -0.34 0.00 0.00 178.44 179.99 2o3d h LYS 138 N 0.28 0.82 0.00 1.25 3.64 -1.14 0.21 116.57 121.63 2o3d h LYS 138 Ca 0.07 -0.05 -0.01 0.00 -1.27 0.00 0.00 60.65 59.39 2o3d h LYS 138 Cb 0.56 -0.19 -0.00 0.00 -0.41 0.00 0.00 32.23 32.19 2o3d h LYS 138 CO 0.03 0.55 -0.04 0.22 -2.27 0.00 0.00 179.45 177.94 2o3d h ASP 139 N 0.85 0.00 0.11 4.20 1.82 -1.36 0.31 116.42 122.35 2o3d h ASP 139 Ca 0.53 0.00 -0.29 0.00 -0.39 0.00 0.00 57.03 56.88 2o3d h ASP 139 Cb 0.68 0.00 -0.01 0.00 0.68 0.00 0.00 39.33 40.68 2o3d h ASP 139 CO -0.33 0.04 -1.48 -0.74 -1.61 0.00 0.00 179.24 175.13 2o3d h HIS 140 N 0.00 0.43 0.00 0.28 2.76 -0.69 -3.35 115.15 114.58 2o3d h HIS 140 Ca -0.00 -0.31 -0.06 0.00 -2.20 0.00 0.00 60.37 57.80 2o3d h HIS 140 Cb 0.09 -0.02 -0.01 0.00 1.55 0.00 0.00 27.41 29.02 2o3d h HIS 140 CO 0.00 1.58 -0.30 0.52 -1.30 0.00 0.00 177.93 178.43 2o3d h MET 141 N -0.30 0.00 -1.32 5.26 2.86 -0.78 -3.06 114.93 117.58 2o3d h MET 141 Ca -0.32 0.00 0.39 0.00 -2.06 0.00 0.00 59.70 57.71 2o3d h MET 141 Cb 1.77 0.00 -0.09 0.00 0.06 0.00 0.00 31.60 33.34 2o3d h MET 141 CO 0.05 0.30 0.91 0.00 1.06 0.00 0.00 176.91 179.22 2o3d h ARG 142 N 0.00 0.11 -0.67 1.72 3.08 -0.51 0.78 114.38 118.89 2o3d h ARG 142 Ca -0.00 -0.01 0.12 0.00 0.07 0.00 0.00 59.98 60.16 2o3d h ARG 142 Cb 0.71 -0.03 -0.04 0.00 0.08 0.00 0.00 29.97 30.69 2o3d h ARG 142 CO 0.04 0.07 0.45 0.93 -1.07 0.00 0.00 179.97 180.39 2o3d h GLU 143 N 0.11 0.39 -0.00 0.04 4.39 -1.76 0.16 114.58 117.91 2o3d h GLU 143 Ca 0.71 -0.02 -0.11 0.00 0.34 0.00 0.00 59.36 60.27 2o3d h GLU 143 Cb 2.43 -0.09 -0.02 0.00 -0.10 0.00 0.00 28.75 30.98 2o3d h GLU 143 CO -0.19 0.26 -0.51 0.00 -1.16 0.00 0.00 179.01 177.41 2o3d h ALA 144 N 1.67 1.16 0.00 3.43 0.00 0.34 -3.49 119.26 122.37 2o3d h ALA 144 Ca 0.32 -0.46 0.00 0.00 0.00 0.00 0.00 54.91 54.77 2o3d h ALA 144 Cb 0.70 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.41 2o3d h ALA 144 CO -0.09 0.64 0.00 0.41 0.00 0.00 0.00 179.25 180.20 2o3d n GLY 145 N -0.06 -0.39 3.71 0.00 0.00 0.56 -4.82 105.19 104.19 2o3d n GLY 145 Ca -0.01 -0.52 -0.38 0.00 0.00 0.00 0.00 46.02 45.10 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 6.58 -0.21 1.61 1.11 -1.26 -4.42 116.67 116.08 2o3d s ASP 146 Ca 0.00 0.69 -0.08 0.00 0.18 0.00 0.00 52.55 53.33 2o3d s ASP 146 Cb 0.00 -2.25 -0.04 0.00 1.07 0.00 0.00 42.92 41.69 2o3d s ASP 146 CO 0.00 0.00 0.10 -0.69 1.18 0.00 0.00 175.17 175.76 2o3d s VAL 147 N 0.75 4.93 -0.13 -1.27 1.01 -1.26 -3.21 120.40 121.21 2o3d s VAL 147 Ca 0.22 0.02 0.19 0.00 0.00 0.00 0.00 61.98 62.42 2o3d s VAL 147 Cb -0.15 -3.26 -0.26 0.00 0.00 0.00 0.00 36.38 32.72 2o3d s VAL 147 CO 0.08 0.41 0.35 0.00 0.00 0.00 0.00 175.10 175.94 2o3d s TYR 149 N -2.88 -0.21 -0.11 0.00 6.14 0.66 -5.00 117.35 115.95 2o3d s TYR 149 Ca -0.08 0.18 -0.30 0.00 0.64 0.00 0.00 57.07 57.50 2o3d s TYR 149 Cb 0.09 0.16 0.09 0.00 0.42 0.00 0.00 41.96 42.72 2o3d s TYR 149 CO 0.85 -0.52 0.80 0.00 0.64 0.00 0.00 175.55 177.31 2o3d s ALA 150 N -2.28 -1.83 -0.29 3.97 0.00 -1.26 0.73 121.76 120.80 2o3d s ALA 150 Ca -0.07 1.47 -0.14 0.00 0.00 0.00 0.00 51.96 53.22 2o3d s ALA 150 Cb -0.01 -0.35 0.13 0.00 0.00 0.00 0.00 23.12 22.89 2o3d s ALA 150 CO -0.01 -0.34 0.81 0.34 0.00 0.00 0.00 175.76 176.56 2o3d s ASP 151 N -1.02 -0.82 0.02 0.00 -1.08 0.10 -4.65 116.67 109.21 2o3d s ASP 151 Ca -0.07 1.20 0.08 0.00 -0.52 0.00 0.00 52.55 53.24 2o3d s ASP 151 Cb -0.01 1.71 -0.02 0.00 -1.46 0.00 0.00 42.92 43.14 2o3d s ASP 151 CO 0.06 -0.18 -0.24 0.68 0.52 0.00 0.00 175.17 176.02 2o3d s VAL 152 N 2.18 1.89 0.18 1.11 -7.23 -1.26 0.75 120.40 118.02 2o3d s VAL 152 Ca -0.07 -1.17 0.07 0.00 -1.81 0.00 0.00 61.98 59.00 2o3d s VAL 152 Cb -0.07 -1.60 -0.04 0.00 0.56 0.00 0.00 36.38 35.22 2o3d s VAL 152 CO -0.18 0.40 0.05 -0.31 -0.31 0.00 0.00 175.10 174.75 2o3d s TYR 153 N -0.69 2.95 -0.91 2.82 2.02 0.51 -4.77 117.35 119.29 2o3d s TYR 153 Ca 0.09 -0.10 0.19 0.00 -0.37 0.00 0.00 57.07 56.89 2o3d s TYR 153 Cb -0.09 -1.42 0.81 0.00 -0.40 0.00 0.00 41.96 40.86 2o3d s TYR 153 CO 0.01 0.52 1.61 0.54 -1.57 0.00 0.00 175.55 176.66 2o3d n ARG 154 N -0.26 0.04 0.30 -0.62 3.00 -1.26 -2.88 116.66 114.98 2o3d n ARG 154 Ca -0.09 0.22 0.17 0.00 -0.01 0.00 0.00 57.85 58.14 2o3d n ARG 154 Cb 0.55 -1.57 0.92 0.00 0.00 0.00 0.00 32.46 32.36 2o3d n ARG 154 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 177.63 177.85 2o3d h ASP 155 N 0.00 0.00 0.00 0.55 1.82 -1.97 -3.45 116.42 113.37 2o3d h ASP 155 Ca 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.64 2o3d h ASP 155 Cb 0.34 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.35 2o3d h ASP 155 CO 0.00 0.04 0.00 0.61 -1.61 0.00 0.00 179.24 178.28 2o3d n GLY 156 N -0.91 1.90 3.36 -0.78 0.00 -1.14 -5.02 105.19 102.59 2o3d n GLY 156 Ca -0.02 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.89 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 0.05 0.22 2.61 -4.23 -1.23 -0.83 115.64 110.23 2o3d s THR 157 Ca 0.00 -0.42 -0.04 0.00 -1.18 0.00 0.00 61.69 60.04 2o3d s THR 157 Cb 0.00 -1.14 0.02 0.00 1.34 0.00 0.00 72.50 72.72 2o3d s THR 157 CO 0.00 -0.22 0.36 0.61 -0.54 0.00 0.00 174.62 174.84 2o3d n GLY 158 N -0.27 2.06 3.19 3.99 0.00 0.40 -0.36 105.19 114.20 2o3d n GLY 158 Ca -0.16 -1.37 -0.12 0.00 0.00 0.00 0.00 46.02 44.37 2o3d n GLY 158 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2o3d s VAL 159 N -2.58 -0.01 -0.05 1.61 -7.23 0.23 0.44 120.40 112.80 2o3d s VAL 159 Ca 0.14 0.05 0.03 0.00 -1.81 0.00 0.00 61.98 60.39 2o3d s VAL 159 Cb -0.02 -0.47 0.00 0.00 0.56 0.00 0.00 36.38 36.46 2o3d s VAL 159 CO 0.10 0.02 -0.15 -0.69 -0.31 0.00 0.00 175.10 174.08 2o3d s VAL 160 N 0.64 1.26 -0.22 1.32 1.01 -0.84 0.02 120.40 123.58 2o3d s VAL 160 Ca -0.04 -0.60 -0.02 0.00 0.00 0.00 0.00 61.98 61.32 2o3d s VAL 160 Cb -0.05 -1.11 0.01 0.00 0.00 0.00 0.00 36.38 35.23 2o3d s VAL 160 CO -0.04 0.37 -0.08 -0.70 0.00 0.00 0.00 175.10 174.66 2o3d s GLU 161 N 0.28 3.15 -0.05 2.72 2.12 0.22 -2.10 118.70 125.04 2o3d s GLU 161 Ca -0.08 -0.77 0.04 0.00 0.36 0.00 0.00 54.97 54.52 2o3d s GLU 161 Cb -0.13 -2.93 -0.02 0.00 0.26 0.00 0.00 34.13 31.31 2o3d s GLU 161 CO 0.03 -0.26 -0.15 -0.06 -0.54 0.00 0.00 175.26 174.27 2o3d s PHE 162 N 1.40 2.68 -0.86 5.30 0.40 -1.26 -0.25 117.98 125.39 2o3d s PHE 162 Ca 0.04 -0.21 -0.14 0.00 -0.60 0.00 0.00 56.93 56.02 2o3d s PHE 162 Cb -0.15 -1.63 -0.10 0.00 0.51 0.00 0.00 43.02 41.65 2o3d s PHE 162 CO -0.05 0.14 2.02 1.55 0.70 0.00 0.00 175.22 179.58 2o3d n VAL 163 N 2.40 2.16 0.00 -0.44 3.14 -1.20 -4.62 118.33 119.76 2o3d n VAL 163 Ca -0.17 -1.57 0.00 0.00 -2.96 0.00 0.00 64.34 59.64 2o3d n VAL 163 Cb 0.52 -2.24 0.00 0.00 -1.06 0.00 0.00 33.84 31.06 2o3d n VAL 163 CO 0.00 0.00 0.00 -1.14 -6.46 0.00 0.00 176.83 169.23 2o3d n ARG 164 N 5.66 0.00 -0.04 1.45 3.00 -1.26 -4.96 116.66 120.50 2o3d n ARG 164 Ca 0.47 0.00 -0.15 0.00 -0.00 0.00 0.00 57.85 58.18 2o3d n ARG 164 Cb 0.27 0.00 -0.08 0.00 0.00 0.00 0.00 32.46 32.66 2o3d n ARG 164 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.63 177.41 2o3d h LYS 165 N 0.00 0.44 0.00 -0.14 3.11 -1.95 -2.73 116.57 115.31 2o3d h LYS 165 Ca 0.00 -0.31 -0.01 0.00 -2.81 0.00 0.00 60.65 57.52 2o3d h LYS 165 Cb 0.00 0.05 -0.00 0.00 -1.00 0.00 0.00 32.23 31.28 2o3d h LYS 165 CO 0.00 0.93 -0.06 0.93 -2.81 0.00 0.00 179.45 178.44 2o3d h GLU 166 N 0.03 0.00 -0.22 1.90 4.39 -1.97 -1.80 114.58 116.91 2o3d h GLU 166 Ca -0.01 0.00 -0.19 0.00 0.34 0.00 0.00 59.36 59.50 2o3d h GLU 166 Cb 0.94 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.60 2o3d h GLU 166 CO 0.07 0.06 -0.60 0.22 -1.16 0.00 0.00 179.01 177.59 2o3d h ASP 167 N 0.00 0.92 0.91 1.42 1.82 -1.85 -2.06 116.42 117.57 2o3d h ASP 167 Ca -0.00 -0.57 -0.04 0.00 -0.39 0.00 0.00 57.03 56.02 2o3d h ASP 167 Cb 0.11 -0.27 0.01 0.00 0.68 0.00 0.00 39.33 39.86 2o3d h ASP 167 CO 0.01 1.33 -0.45 -0.03 -1.61 0.00 0.00 179.24 178.48 2o3d h MET 168 N 0.56 -1.20 -0.71 0.28 4.05 -1.02 -1.07 114.93 115.82 2o3d h MET 168 Ca -0.01 0.08 0.05 0.00 -0.28 0.00 0.00 59.70 59.53 2o3d h MET 168 Cb 1.22 0.27 -0.04 0.00 -0.80 0.00 0.00 31.60 32.25 2o3d h MET 168 CO 0.13 -0.80 0.47 1.15 0.23 0.00 0.00 176.91 178.09 2o3d h THR 169 N -1.24 1.07 -0.40 -0.77 2.02 -1.56 -2.18 112.91 109.85 2o3d h THR 169 Ca -0.12 -0.28 -0.02 0.00 0.77 0.00 0.00 66.41 66.76 2o3d h THR 169 Cb 0.96 0.19 -0.02 0.00 -1.74 0.00 0.00 68.15 67.54 2o3d h THR 169 CO 0.19 0.15 0.17 0.22 0.37 0.00 0.00 175.52 176.62 2o3d h TYR 170 N 0.81 0.60 -0.40 3.16 5.03 -1.16 0.06 116.97 125.08 2o3d h TYR 170 Ca 0.29 -0.04 -0.03 0.00 2.58 0.00 0.00 58.73 61.54 2o3d h TYR 170 Cb 0.14 -0.18 -0.02 0.00 1.55 0.00 0.00 36.73 38.22 2o3d h TYR 170 CO -0.00 0.52 0.14 0.00 -1.32 0.00 0.00 178.16 177.50 2o3d h ALA 171 N 1.02 0.52 0.00 1.82 0.00 -0.65 0.87 119.26 122.84 2o3d h ALA 171 Ca 0.14 -0.15 -0.03 0.00 0.00 0.00 0.00 54.91 54.86 2o3d h ALA 171 Cb 0.16 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 17.79 2o3d h ALA 171 CO -0.01 0.14 -0.14 -0.39 0.00 0.00 0.00 179.25 178.85 2o3d h VAL 172 N 0.50 0.34 0.00 0.00 -1.51 -1.31 0.36 116.25 114.63 2o3d h VAL 172 Ca 0.13 -0.94 -0.22 0.00 -1.23 0.00 0.00 66.70 64.44 2o3d h VAL 172 Cb 0.22 1.71 -0.04 0.00 -2.13 0.00 0.00 31.29 31.06 2o3d h VAL 172 CO -0.01 0.14 -1.96 -2.11 -1.23 0.00 0.00 177.57 172.40 2o3d n ARG 173 N -3.27 0.66 -0.01 5.19 1.85 -0.00 -4.17 116.66 116.90 2o3d n ARG 173 Ca 0.01 0.04 -0.04 0.00 -1.00 0.00 0.00 57.85 56.86 2o3d n ARG 173 Cb 0.40 -1.63 -0.01 0.00 -1.05 0.00 0.00 32.46 30.17 2o3d n ARG 173 CO 0.00 0.00 0.00 1.63 -0.01 0.00 0.00 177.63 179.25 2o3d n LYS 174 N -2.71 0.23 0.19 2.89 4.76 0.30 -4.65 118.16 119.16 2o3d n LYS 174 Ca -0.18 0.09 0.13 0.00 -2.87 0.00 0.00 58.31 55.48 2o3d n LYS 174 Cb 0.93 -0.88 0.66 0.00 -1.84 0.00 0.00 35.03 33.90 2o3d n LYS 174 CO 0.00 0.00 0.00 -0.07 -1.37 0.00 0.00 177.40 175.96 2o3d h LEU 175 N -0.43 0.00-10.27 -0.35 3.38 -0.44 -3.44 115.31 103.75 2o3d h LEU 175 Ca 0.00 0.00 -0.52 0.00 0.09 0.00 0.00 57.88 57.45 2o3d h LEU 175 Cb 0.43 0.00 0.17 0.00 0.09 0.00 0.00 40.66 41.34 2o3d h LEU 175 CO 0.00 0.00 0.28 1.51 0.09 0.00 0.00 178.44 180.32 2o3d s ASP 176 N -4.35 3.65 -1.17 -0.43 -4.77 -0.05 -3.83 116.67 105.72 2o3d s ASP 176 Ca -0.01 2.08 -0.18 0.00 -3.30 0.00 0.00 52.55 51.14 2o3d s ASP 176 Cb 0.08 -2.55 -0.01 0.00 -1.09 0.00 0.00 42.92 39.35 2o3d s ASP 176 CO 0.30 -2.62 0.76 -3.20 0.70 0.00 0.00 175.17 171.11 2o3d n ASN 177 N -3.79 -4.72 -4.12 2.11 2.85 -1.24 -4.93 115.26 101.41 2o3d n ASN 177 Ca 0.11 -1.00 -0.09 0.00 -0.11 0.00 0.00 54.58 53.49 2o3d n ASN 177 Cb 0.52 -3.43 -0.10 0.00 1.24 0.00 0.00 39.78 38.02 2o3d n ASN 177 CO 0.00 0.00 0.00 0.42 -2.11 0.00 0.00 177.26 175.57 2o3d s THR 178 N -3.52 0.13 -0.19 -0.44 -4.23 -1.22 -5.04 115.64 101.13 2o3d s THR 178 Ca 0.41 -1.85 -0.22 0.00 -1.18 0.00 0.00 61.69 58.85 2o3d s THR 178 Cb -0.14 -1.90 -0.02 0.00 1.34 0.00 0.00 72.50 71.77 2o3d s THR 178 CO 0.86 -0.58 0.68 -0.75 -0.54 0.00 0.00 174.62 174.28 2o3d s LYS 179 N -4.01 4.24 0.07 3.99 2.20 -1.26 -2.30 119.74 122.67 2o3d s LYS 179 Ca 0.19 0.72 -0.01 0.00 -0.36 0.00 0.00 55.97 56.51 2o3d s LYS 179 Cb 0.07 -3.57 -0.04 0.00 -1.51 0.00 0.00 37.83 32.78 2o3d s LYS 179 CO -0.01 -0.26 0.24 0.12 -0.36 0.00 0.00 175.35 175.08 2o3d s PHE 180 N 1.95 3.51 0.01 4.03 2.19 0.36 -4.91 117.98 125.13 2o3d s PHE 180 Ca 0.31 0.31 0.04 0.00 0.33 0.00 0.00 56.93 57.92 2o3d s PHE 180 Cb -0.16 -1.80 -0.01 0.00 -1.31 0.00 0.00 43.02 39.73 2o3d s PHE 180 CO 0.11 0.57 -0.13 -0.98 1.83 0.00 0.00 175.22 176.61 2o3d s ARG 181 N -2.50 0.99 0.17 10.12 3.03 -1.26 0.27 118.95 129.77 2o3d s ARG 181 Ca 0.36 -0.59 -0.04 0.00 2.03 0.00 0.00 55.73 57.49 2o3d s ARG 181 Cb -0.13 -0.97 -0.05 0.00 -1.03 0.00 0.00 34.95 32.77 2o3d s ARG 181 CO 0.27 0.26 0.39 -1.54 -1.13 0.00 0.00 175.30 173.55 2o3d s SER 182 N -0.66 6.46 0.61 -2.89 1.04 -0.01 -4.92 113.70 113.33 2o3d s SER 182 Ca 0.03 0.55 0.29 0.00 0.48 0.00 0.00 55.95 57.31 2o3d s SER 182 Cb -0.06 -2.07 1.53 0.00 0.10 0.00 0.00 66.02 65.51 2o3d s SER 182 CO 0.00 0.01 1.92 1.12 0.98 0.00 0.00 173.24 177.27 2o3d h HIS 183 N 2.52 0.00 0.00 5.02 2.07 -1.90 0.74 115.15 123.60 2o3d h HIS 183 Ca -0.47 0.00 -0.04 0.00 -2.85 0.00 0.00 60.37 57.01 2o3d h HIS 183 Cb 1.17 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 31.15 2o3d h HIS 183 CO 0.59 0.00 -0.19 0.93 -3.07 0.00 0.00 177.93 176.19 2o3d h GLU 184 N 0.00 0.00 0.00 5.12 5.08 -1.93 -3.47 114.58 119.39 2o3d h GLU 184 Ca 0.13 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.49 2o3d h GLU 184 Cb 0.96 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.21 2o3d h GLU 184 CO -0.00 0.19 0.00 0.41 -1.00 0.00 0.00 179.01 178.61 2o3d n GLY 185 N 0.78 1.79 3.36 -3.84 0.00 0.26 -5.10 105.19 102.44 2o3d n GLY 185 Ca 0.02 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.67 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 -0.43 3.18 0.30 1.61 2.56 -1.23 -4.87 118.70 119.83 2o3d s GLU 186 Ca 0.00 -0.80 -0.10 0.00 0.00 0.00 0.00 54.97 54.08 2o3d s GLU 186 Cb 0.00 -3.37 -0.07 0.00 2.00 0.00 0.00 34.13 32.69 2o3d s GLU 186 CO 0.00 -0.41 0.64 0.95 -0.56 0.00 0.00 175.26 175.88 2o3d s THR 187 N 1.52 4.87 -0.29 -1.70 -4.23 -1.26 -0.83 115.64 113.72 2o3d s THR 187 Ca 0.03 0.51 -0.21 0.00 -1.18 0.00 0.00 61.69 60.84 2o3d s THR 187 Cb -0.17 -3.67 0.14 0.00 1.34 0.00 0.00 72.50 70.15 2o3d s THR 187 CO 0.03 -0.26 1.06 0.00 -0.54 0.00 0.00 174.62 174.91 2o3d s ALA 188 N -2.04 -2.16 0.21 3.99 0.00 0.14 -4.93 121.76 116.97 2o3d s ALA 188 Ca 0.49 2.00 -0.30 0.00 0.00 0.00 0.00 51.96 54.15 2o3d s ALA 188 Cb -0.11 -1.62 -0.09 0.00 0.00 0.00 0.00 23.12 21.31 2o3d s ALA 188 CO 0.25 -0.27 1.25 -0.47 0.00 0.00 0.00 175.76 176.51 2o3d s TYR 189 N 0.72 3.33 0.17 0.00 5.04 -1.26 -0.49 117.35 124.87 2o3d s TYR 189 Ca -0.02 1.36 0.04 0.00 -2.44 0.00 0.00 57.07 56.01 2o3d s TYR 189 Cb -0.04 -3.52 -0.05 0.00 0.35 0.00 0.00 41.96 38.71 2o3d s TYR 189 CO -0.11 -1.50 -0.08 0.96 -1.34 0.00 0.00 175.55 173.48 2o3d s ILE 190 N -0.17 1.16 -0.08 3.14 -4.36 -0.97 -4.41 121.20 115.51 2o3d s ILE 190 Ca 0.53 -2.06 0.02 0.00 -0.26 0.00 0.00 60.65 58.88 2o3d s ILE 190 Cb -0.35 -1.98 0.01 0.00 1.25 0.00 0.00 42.46 41.39 2o3d s ILE 190 CO 0.39 -0.63 -0.13 -0.13 0.24 0.00 0.00 174.94 174.68 2o3d s ARG 191 N -3.77 1.85 -0.01 0.37 1.81 -0.58 -3.46 118.95 115.15 2o3d s ARG 191 Ca 0.20 -0.45 0.03 0.00 -1.72 0.00 0.00 55.73 53.79 2o3d s ARG 191 Cb 0.03 -1.55 -0.03 0.00 -0.45 0.00 0.00 34.95 32.95 2o3d s ARG 191 CO 0.03 -0.00 -0.08 0.08 -0.68 0.00 0.00 175.30 174.64 2o3d s VAL 192 N 0.78 3.55 -0.26 3.52 1.01 -1.26 -1.11 120.40 126.62 2o3d s VAL 192 Ca -0.12 -0.73 -0.26 0.00 0.00 0.00 0.00 61.98 60.87 2o3d s VAL 192 Cb -0.16 -2.50 0.10 0.00 0.00 0.00 0.00 36.38 33.82 2o3d s VAL 192 CO 0.02 0.45 0.92 -1.59 0.00 0.00 0.00 175.10 174.90 2o3d s LYS 193 N -1.22 0.64 -0.13 2.72 -2.85 -0.86 -4.74 119.74 113.29 2o3d s LYS 193 Ca 0.15 0.68 -0.30 0.00 -1.00 0.00 0.00 55.97 55.51 2o3d s LYS 193 Cb -0.11 0.31 -0.07 0.00 -2.06 0.00 0.00 37.83 35.90 2o3d s LYS 193 CO 0.05 -0.09 2.12 0.28 0.10 0.00 0.00 175.35 177.81 2o3d n VAL 194 N 2.22 0.49 -0.88 1.79 0.31 -1.26 -2.05 118.33 118.94 2o3d n VAL 194 Ca -0.13 -0.32 -0.14 0.00 -0.01 0.00 0.00 64.34 63.74 2o3d n VAL 194 Cb 0.56 -2.39 0.21 0.00 -0.91 0.00 0.00 33.84 31.31 2o3d n VAL 194 CO 0.00 0.00 0.00 -0.67 -1.32 0.00 0.00 176.83 174.84 2o3d n ASP 195 N 9.91 4.06 0.00 4.52 -0.08 -1.24 -4.85 116.55 128.88 2o3d n ASP 195 Ca 0.27 -3.25 0.00 0.00 -1.51 0.00 0.00 54.79 50.29 2o3d n ASP 195 Cb 0.41 -0.76 0.00 0.00 2.34 0.00 0.00 41.12 43.11 2o3d n ASP 195 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 2o3d n GLY 196 N -0.55 3.09 3.67 0.27 0.00 -1.26 -4.94 105.19 105.48 2o3d n GLY 196 Ca 0.45 -0.33 -0.49 0.00 0.00 0.00 0.00 46.02 45.65 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 1.93 -0.62 1.61 -0.02 -1.26 -4.88 135.00 131.77 2o3d n PRO 197 Ca 0.00 0.70 0.06 0.00 -2.02 0.00 0.00 63.50 62.25 2o3d n PRO 197 Cb 0.00 -2.49 0.18 0.00 -0.02 0.00 0.00 33.50 31.17 2o3d n PRO 197 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 2o3d n ARG 198 N 5.27 1.37 -2.42 -0.52 1.74 -1.26 -4.97 116.66 115.87 2o3d n ARG 198 Ca 0.21 -3.05 -0.28 0.00 -0.77 0.00 0.00 57.85 53.96 2o3d n ARG 198 Cb 0.26 -1.43 0.00 0.00 -1.02 0.00 0.00 32.46 30.27 2o3d n ARG 198 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 2o3d s SER 199 N -3.03 6.22 0.00 0.55 1.04 -1.26 -5.04 113.70 112.18 2o3d s SER 199 Ca 0.36 1.05 0.00 0.00 0.48 0.00 0.00 55.95 57.84 2o3d s SER 199 Cb 0.35 -2.28 0.00 0.00 0.10 0.00 0.00 66.02 64.19 2o3d s SER 199 CO -0.07 -0.68 0.98 -2.65 0.98 0.00 0.00 173.24 171.80 2o3d n PRO 200 N -2.41 0.00 0.00 4.02 -0.02 -1.26 -5.03 135.00 130.30 2o3d n PRO 200 Ca 0.02 0.49 0.00 0.00 -2.02 0.00 0.00 63.50 61.99 2o3d n PRO 200 Cb 0.55 -1.48 0.00 0.00 -0.02 0.00 0.00 33.50 32.55 2o3d n PRO 200 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 2o3d n SER 201 N -1.96 0.00 -2.66 2.55 3.41 -1.26 -5.04 113.62 108.66 2o3d n SER 201 Ca 0.00 0.00 -0.04 0.00 -0.26 0.00 0.00 58.87 58.57 2o3d n SER 201 Cb 0.00 0.00 0.05 0.00 -0.26 0.00 0.00 64.21 64.00 2o3d n SER 201 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2o3d n TYR 202 N 0.00 -0.38 0.00 7.33 4.19 -1.26 -5.16 117.16 121.87 2o3d n TYR 202 Ca 0.00 -0.60 0.00 0.00 3.31 0.00 0.00 57.90 60.61 2o3d n TYR 202 Cb 0.00 1.05 0.00 0.00 0.49 0.00 0.00 39.34 40.88 2o3d n TYR 202 CO 0.00 0.00 0.00 0.41 0.91 0.00 0.00 176.86 178.18 2o3d n GLY 203 N 2.23 1.59 0.00 2.98 0.00 -1.26 -5.04 105.19 105.70 2o3d n GLY 203 Ca 0.08 -1.26 0.00 0.00 0.00 0.00 0.00 46.02 44.84 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 0.00 0.00 0.00 1.61 3.00 -1.26 -4.74 116.66 115.27 2o3d n ARG 204 Ca 0.00 0.32 0.00 0.00 -0.00 0.00 0.00 57.85 58.17 2o3d n ARG 204 Cb 0.00 -1.29 0.00 0.00 0.00 0.00 0.00 32.46 31.17 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 -1.42 0.00 -3.49 6.15 7.64 -1.26 -4.61 113.62 116.63 2o3d n SER 205 Ca 0.00 0.00 -0.09 0.00 1.01 0.00 0.00 58.87 59.79 2o3d n SER 205 Cb 0.00 0.00 -0.02 0.00 -1.01 0.00 0.00 64.21 63.18 2o3d n SER 205 CO 0.00 0.00 0.00 -0.60 -3.01 0.00 0.00 175.04 171.43 2o3d s ARG 206 N 0.00 0.92 0.53 1.43 3.52 -1.26 -5.02 118.95 119.06 2o3d s ARG 206 Ca 0.00 -0.34 0.29 0.00 -0.13 0.00 0.00 55.73 55.55 2o3d s ARG 206 Cb 0.00 0.42 1.48 0.00 -1.56 0.00 0.00 34.95 35.29 2o3d s ARG 206 CO 0.00 -0.40 2.07 0.77 -0.81 0.00 0.00 175.30 176.93 2o3d h SER 207 N 2.00 0.00 -3.73 -2.12 0.02 -1.99 -3.49 113.55 104.24 2o3d h SER 207 Ca -0.25 0.00 0.21 0.00 -0.84 0.00 0.00 61.79 60.91 2o3d h SER 207 Cb 1.26 0.00 -0.12 0.00 0.14 0.00 0.00 62.40 63.68 2o3d h SER 207 CO 0.32 0.11 -1.11 0.54 -1.14 0.00 0.00 176.83 175.54 2o3d n ARG 208 N -3.52 -3.45 0.00 3.45 5.12 -1.26 -5.07 116.66 111.92 2o3d n ARG 208 Ca -0.02 2.77 0.00 0.00 -1.93 0.00 0.00 57.85 58.68 2o3d n ARG 208 Cb 0.25 -3.75 0.00 0.00 -1.16 0.00 0.00 32.46 27.79 2o3d n ARG 208 CO 0.00 0.00 0.00 0.43 -1.93 0.00 0.00 177.63 176.13 2o3d n SER 209 N -3.62 0.38 -2.14 0.55 7.64 -1.26 -5.08 113.62 110.08 2o3d n SER 209 Ca -0.06 0.00 -0.02 0.00 1.01 0.00 0.00 58.87 59.80 2o3d n SER 209 Cb 0.58 0.00 -0.02 0.00 -1.01 0.00 0.00 64.21 63.76 2o3d n SER 209 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 2o3d n ARG 210 N 0.00 -2.46 -2.66 1.43 5.12 -1.26 -5.07 116.66 111.76 2o3d n ARG 210 Ca 0.00 2.09 -0.04 0.00 -1.93 0.00 0.00 57.85 57.97 2o3d n ARG 210 Cb 0.00 -3.38 0.07 0.00 -1.16 0.00 0.00 32.46 27.98 2o3d n ARG 210 CO 0.00 0.00 0.00 -1.13 -1.93 0.00 0.00 177.63 174.57 2o3d n SER 211 N 0.81 -1.26 0.00 0.55 3.41 -1.26 -5.08 113.62 110.78 2o3d n SER 211 Ca -0.17 -1.59 0.00 0.00 -0.26 0.00 0.00 58.87 56.85 2o3d n SER 211 Cb 0.27 0.67 0.00 0.00 -0.26 0.00 0.00 64.21 64.89 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 1.69 0.00 -0.00 4.33 5.12 -1.26 -5.16 116.66 121.37 2o3d n ARG 212 Ca 0.03 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.95 2o3d n ARG 212 Cb 0.70 0.00 -0.00 0.00 -1.16 0.00 0.00 32.46 32.00 2o3d n ARG 212 CO 0.00 0.00 0.00 0.43 -1.93 0.00 0.00 177.63 176.13 2o3d n SER 213 N -0.98 -2.83 -3.93 0.55 7.64 -1.26 -4.85 113.62 107.97 2o3d n SER 213 Ca 0.00 0.00 -0.16 0.00 1.01 0.00 0.00 58.87 59.72 2o3d n SER 213 Cb 0.00 -0.01 -0.15 0.00 -1.01 0.00 0.00 64.21 63.04 2o3d n SER 213 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2o3d s ARG 214 N -0.01 0.42 0.00 1.43 1.70 -1.26 -4.95 118.95 116.28 2o3d s ARG 214 Ca 0.00 -0.13 0.00 0.00 -0.47 0.00 0.00 55.73 55.13 2o3d s ARG 214 Cb 0.00 -0.43 0.00 0.00 -0.57 0.00 0.00 34.95 33.95 2o3d s ARG 214 CO 0.00 0.05 0.00 0.43 -1.08 0.00 0.00 175.30 174.70 2o3d n SER 215 N 3.22 0.00 -4.41 -2.89 7.64 -1.26 -5.10 113.62 110.82 2o3d n SER 215 Ca -0.16 0.00 -0.50 0.00 1.01 0.00 0.00 58.87 59.22 2o3d n SER 215 Cb 0.57 0.00 -0.10 0.00 -1.01 0.00 0.00 64.21 63.67 2o3d n SER 215 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2o3d n LEU 216 N 0.00 1.42 0.00 -3.43 -0.00 -1.26 -4.10 117.00 109.63 2o3d n LEU 216 Ca 0.00 0.36 0.00 0.00 -0.00 0.00 0.00 56.01 56.37 2o3d n LEU 216 Cb 0.00 -1.13 0.00 0.00 -0.00 0.00 0.00 43.42 42.29 2o3d n LEU 216 CO 0.00 -0.82 0.00 1.21 -0.00 0.00 0.00 177.39 177.78 2o3d n GLU 217 N 8.13 0.00 -0.42 1.47 2.13 -1.26 -5.30 120.64 125.40 2o3d n GLU 217 Ca 0.49 0.00 0.00 0.00 0.66 0.00 0.00 57.16 58.31 2o3d n GLU 217 Cb 0.15 0.00 0.00 0.00 0.27 0.00 0.00 31.44 31.86 2o3d n GLU 217 CO 0.00 0.00 0.00 0.72 -0.41 0.00 0.00 177.13 177.44