#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2w0d n PRO 107 N 0.00 1.04 -4.29 1.61 -0.04 -1.26 -5.11 135.00 126.95 2w0d n PRO 107 Ca 0.00 0.36 -0.18 0.00 -0.04 0.00 0.00 63.50 63.64 2w0d n PRO 107 Cb 0.00 -2.11 -0.11 0.00 -0.04 0.00 0.00 33.50 31.24 2w0d n PRO 107 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 2w0d s VAL 108 N 4.37 1.53 0.30 0.52 -7.23 -1.26 -4.61 120.40 114.02 2w0d s VAL 108 Ca 1.02 -1.98 -0.29 0.00 -1.81 0.00 0.00 61.98 58.92 2w0d s VAL 108 Cb -1.07 -1.82 -0.10 0.00 0.56 0.00 0.00 36.38 33.95 2w0d s VAL 108 CO 0.63 -0.52 1.27 0.26 -0.31 0.00 0.00 175.10 176.44 2w0d s TRP 109 N -2.62 3.18 -0.37 2.82 0.52 -1.26 -4.87 118.94 116.33 2w0d s TRP 109 Ca 0.16 1.43 0.10 0.00 0.02 0.00 0.00 56.10 57.81 2w0d s TRP 109 Cb -0.02 -3.60 0.66 0.00 -1.15 0.00 0.00 33.47 29.36 2w0d s TRP 109 CO 0.05 -1.64 1.58 0.54 0.02 0.00 0.00 176.95 177.49 2w0d n ARG 110 N 1.19 3.85 -3.96 4.98 5.12 -1.26 -4.89 116.66 121.70 2w0d n ARG 110 Ca 0.01 -2.60 -0.08 0.00 -1.93 0.00 0.00 57.85 53.25 2w0d n ARG 110 Cb 0.42 -2.11 -0.09 0.00 -1.16 0.00 0.00 32.46 29.52 2w0d n ARG 110 CO 0.00 0.00 0.00 -1.59 -1.93 0.00 0.00 177.63 174.11 2w0d s LYS 111 N -2.51 0.66 0.04 5.56 -2.85 -1.26 -5.07 119.74 114.31 2w0d s LYS 111 Ca 0.46 -0.95 0.22 0.00 -1.00 0.00 0.00 55.97 54.70 2w0d s LYS 111 Cb 0.36 0.25 -0.22 0.00 -2.06 0.00 0.00 37.83 36.16 2w0d s LYS 111 CO 0.12 -0.17 0.68 0.72 0.10 0.00 0.00 175.35 176.81 2w0d n HIS 112 N 0.36 0.28 -3.62 1.78 8.25 -1.26 -4.81 115.22 116.20 2w0d n HIS 112 Ca -0.16 0.08 -0.39 0.00 -0.26 0.00 0.00 57.72 56.99 2w0d n HIS 112 Cb 0.60 -0.61 -0.11 0.00 1.12 0.00 0.00 29.99 30.99 2w0d n HIS 112 CO 0.00 0.00 0.00 -0.47 0.64 0.00 0.00 176.34 176.51 2w0d s TYR 113 N -3.44 3.20 -0.06 4.41 5.04 -1.26 0.25 117.35 125.47 2w0d s TYR 113 Ca -0.05 -0.49 0.06 0.00 -2.44 0.00 0.00 57.07 54.15 2w0d s TYR 113 Cb 0.13 -2.39 -0.01 0.00 0.35 0.00 0.00 41.96 40.04 2w0d s TYR 113 CO 0.87 -0.44 -0.24 0.42 -1.34 0.00 0.00 175.55 174.82 2w0d s ILE 114 N 1.64 2.03 0.08 3.14 1.01 -0.03 -4.99 121.20 124.07 2w0d s ILE 114 Ca 0.05 -1.04 0.01 0.00 0.00 0.00 0.00 60.65 59.67 2w0d s ILE 114 Cb -0.17 -1.72 -0.04 0.00 0.01 0.00 0.00 42.46 40.54 2w0d s ILE 114 CO 0.07 0.56 0.19 0.42 0.00 0.00 0.00 174.94 176.18 2w0d s THR 115 N -0.06 5.18 0.10 2.92 -4.23 -1.26 -1.78 115.64 116.51 2w0d s THR 115 Ca -0.06 -0.52 0.05 0.00 -1.18 0.00 0.00 61.69 59.98 2w0d s THR 115 Cb -0.14 -3.54 -0.03 0.00 1.34 0.00 0.00 72.50 70.12 2w0d s THR 115 CO 0.05 0.11 -0.13 -0.72 -0.54 0.00 0.00 174.62 173.39 2w0d s TYR 116 N -1.51 1.23 -0.01 3.99 -0.85 -0.29 -1.08 117.35 118.82 2w0d s TYR 116 Ca 0.34 -0.56 0.01 0.00 -0.52 0.00 0.00 57.07 56.34 2w0d s TYR 116 Cb -0.13 -0.66 0.00 0.00 0.38 0.00 0.00 41.96 41.55 2w0d s TYR 116 CO 0.27 0.07 -0.05 0.50 -1.52 0.00 0.00 175.55 174.82 2w0d s ARG 117 N -2.45 0.47 -0.51 -3.49 3.52 -0.18 -0.98 118.95 115.33 2w0d s ARG 117 Ca 0.05 -0.16 -0.21 0.00 -0.13 0.00 0.00 55.73 55.28 2w0d s ARG 117 Cb -0.06 -0.48 0.05 0.00 -1.56 0.00 0.00 34.95 32.90 2w0d s ARG 117 CO 0.02 0.07 0.73 0.42 -0.81 0.00 0.00 175.30 175.72 2w0d s ILE 118 N 0.11 4.71 0.19 4.11 1.01 -1.26 -0.44 121.20 129.64 2w0d s ILE 118 Ca -0.01 -0.15 -0.11 0.00 0.00 0.00 0.00 60.65 60.38 2w0d s ILE 118 Cb -0.05 -4.36 0.11 0.00 0.01 0.00 0.00 42.46 38.17 2w0d s ILE 118 CO -0.00 -0.87 1.80 -1.13 0.00 0.00 0.00 174.94 174.74 2w0d h ASN 119 N 9.07 0.48 -5.04 3.58 -1.24 -1.07 -3.46 115.58 117.89 2w0d h ASN 119 Ca -0.27 0.03 -0.03 0.00 0.71 0.00 0.00 56.30 56.74 2w0d h ASN 119 Cb 1.09 -0.07 -0.12 0.00 0.73 0.00 0.00 38.32 39.95 2w0d h ASN 119 CO 0.99 0.32 0.08 0.54 -1.29 0.00 0.00 177.43 178.07 2w0d s ASN 120 N -5.56 -0.38 -0.18 1.15 4.22 -1.26 -5.07 114.94 107.86 2w0d s ASN 120 Ca -0.13 -0.22 -0.03 0.00 -2.14 0.00 0.00 52.86 50.34 2w0d s ASN 120 Cb 0.15 0.56 -0.02 0.00 1.28 0.00 0.00 41.25 43.22 2w0d s ASN 120 CO 0.75 -0.96 -0.05 -0.31 -2.04 0.00 0.00 177.10 174.49 2w0d s TYR 121 N -3.80 2.96 0.26 1.54 2.02 -1.26 -4.39 117.35 114.69 2w0d s TYR 121 Ca 0.04 -0.59 -0.31 0.00 -0.37 0.00 0.00 57.07 55.84 2w0d s TYR 121 Cb -0.00 -2.00 -0.12 0.00 -0.40 0.00 0.00 41.96 39.43 2w0d s TYR 121 CO -0.10 -0.27 1.51 -2.37 -1.57 0.00 0.00 175.55 172.76 2w0d n THR 122 N 4.05 0.95 1.60 -0.71 5.66 -1.26 -4.87 114.28 119.70 2w0d n THR 122 Ca -0.18 -0.24 0.12 0.00 -3.05 0.00 0.00 64.05 60.70 2w0d n THR 122 Cb 0.52 -1.73 0.69 0.00 -1.55 0.00 0.00 70.33 68.26 2w0d n THR 122 CO 0.00 0.00 0.00 -0.81 -3.05 0.00 0.00 175.07 171.21 2w0d n PRO 123 N 2.16 0.80 0.02 1.09 -0.04 -1.26 -3.68 135.00 134.09 2w0d n PRO 123 Ca 0.10 0.00 -0.03 0.00 -0.04 0.00 0.00 63.50 63.53 2w0d n PRO 123 Cb 0.34 -1.46 0.21 0.00 -0.04 0.00 0.00 33.50 32.56 2w0d n PRO 123 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 2w0d h ASP 124 N 0.00 0.48 -3.90 3.54 3.45 -1.89 -3.45 116.42 114.64 2w0d h ASP 124 Ca 0.00 -0.15 -0.39 0.00 0.43 0.00 0.00 57.03 56.91 2w0d h ASP 124 Cb 0.00 -0.13 -0.17 0.00 -0.56 0.00 0.00 39.33 38.47 2w0d h ASP 124 CO 0.00 0.71 -0.74 -0.04 -1.57 0.00 0.00 179.24 177.60 2w0d s MET 125 N -4.55 1.07 0.47 3.56 -1.94 -1.24 -4.89 119.30 111.79 2w0d s MET 125 Ca -0.07 -1.35 -0.23 0.00 -1.71 0.00 0.00 55.69 52.33 2w0d s MET 125 Cb 0.14 -0.85 -0.07 0.00 2.01 0.00 0.00 34.83 36.06 2w0d s MET 125 CO 0.79 0.15 1.22 1.21 -0.01 0.00 0.00 175.02 178.37 2w0d s ASN 126 N -2.77 6.01 0.61 3.03 3.84 -1.26 -4.84 114.94 119.55 2w0d s ASN 126 Ca 0.13 2.44 0.34 0.00 0.21 0.00 0.00 52.86 55.98 2w0d s ASN 126 Cb -0.02 -2.61 1.96 0.00 -0.55 0.00 0.00 41.25 40.02 2w0d s ASN 126 CO 0.03 -1.04 2.27 0.08 -2.79 0.00 0.00 177.10 175.65 2w0d h ARG 127 N 2.02 0.00 -0.93 0.43 0.11 -1.99 0.08 114.38 114.10 2w0d h ARG 127 Ca -0.50 0.00 -0.01 0.00 0.10 0.00 0.00 59.98 59.57 2w0d h ARG 127 Cb 1.26 0.00 -0.04 0.00 1.11 0.00 0.00 29.97 32.29 2w0d h ARG 127 CO 0.60 0.01 0.55 0.93 0.10 0.00 0.00 179.97 182.16 2w0d h GLU 128 N 0.00 1.27 0.04 0.08 4.39 -1.99 -0.81 114.58 117.56 2w0d h GLU 128 Ca -0.00 -0.12 -0.23 0.00 0.34 0.00 0.00 59.36 59.35 2w0d h GLU 128 Cb 0.05 -0.26 -0.00 0.00 -0.10 0.00 0.00 28.75 28.43 2w0d h GLU 128 CO 0.00 0.90 -1.00 -0.44 -1.16 0.00 0.00 179.01 177.31 2w0d h ASP 129 N 1.29 0.37 -0.03 1.42 3.32 -1.40 -1.74 116.42 119.64 2w0d h ASP 129 Ca 0.33 -0.33 -0.00 0.00 0.02 0.00 0.00 57.03 57.05 2w0d h ASP 129 Cb -0.03 -0.12 -0.00 0.00 0.22 0.00 0.00 39.33 39.40 2w0d h ASP 129 CO -0.06 1.17 0.01 0.58 -1.72 0.00 0.00 179.24 179.22 2w0d h VAL 130 N 0.13 1.16 -0.64 -1.35 2.07 -1.12 -1.22 116.25 115.28 2w0d h VAL 130 Ca -0.08 -0.46 0.06 0.00 0.82 0.00 0.00 66.70 67.05 2w0d h VAL 130 Cb 1.66 1.40 -0.06 0.00 -1.52 0.00 0.00 31.29 32.78 2w0d h VAL 130 CO 0.16 0.12 0.34 0.44 0.02 0.00 0.00 177.57 178.65 2w0d h ASP 131 N -0.13 0.48 -0.08 0.57 3.32 -1.15 -2.02 116.42 117.41 2w0d h ASP 131 Ca 0.01 0.04 -0.00 0.00 0.02 0.00 0.00 57.03 57.09 2w0d h ASP 131 Cb 0.19 -0.06 -0.00 0.00 0.22 0.00 0.00 39.33 39.68 2w0d h ASP 131 CO -0.00 0.31 0.04 0.22 -1.72 0.00 0.00 179.24 178.09 2w0d h TYR 132 N 0.62 0.12 -0.42 4.55 3.20 -1.23 -0.72 116.97 123.08 2w0d h TYR 132 Ca 0.29 -0.01 0.03 0.00 3.14 0.00 0.00 58.73 62.18 2w0d h TYR 132 Cb 0.21 -0.04 -0.03 0.00 1.54 0.00 0.00 36.73 38.41 2w0d h TYR 132 CO -0.09 0.20 0.22 0.00 -1.64 0.00 0.00 178.16 176.85 2w0d h ALA 133 N 0.91 0.53 -0.33 1.82 0.00 -1.09 -1.19 119.26 119.91 2w0d h ALA 133 Ca 0.03 0.01 -0.09 0.00 0.00 0.00 0.00 54.91 54.86 2w0d h ALA 133 Cb 0.13 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 2w0d h ALA 133 CO -0.00 -0.13 -0.16 0.82 0.00 0.00 0.00 179.25 179.78 2w0d h ILE 134 N 0.44 1.29 -0.31 0.00 1.08 -1.31 -0.79 117.51 117.91 2w0d h ILE 134 Ca 0.18 -1.27 0.02 0.00 -0.39 0.00 0.00 64.86 63.40 2w0d h ILE 134 Cb 0.07 1.41 -0.02 0.00 -3.07 0.00 0.00 36.82 35.21 2w0d h ILE 134 CO -0.12 0.41 0.17 -0.09 -0.69 0.00 0.00 178.15 177.83 2w0d h ARG 135 N 0.46 0.34 -0.46 2.37 1.12 -1.01 -1.70 114.38 115.50 2w0d h ARG 135 Ca 0.07 -0.02 -0.09 0.00 -1.11 0.00 0.00 59.98 58.83 2w0d h ARG 135 Cb 0.69 -0.08 -0.02 0.00 -0.01 0.00 0.00 29.97 30.56 2w0d h ARG 135 CO 0.05 0.22 -0.08 0.87 -3.11 0.00 0.00 179.97 177.92 2w0d h LYS 136 N 0.35 0.81 -0.37 0.20 1.79 -1.14 -1.70 116.57 116.51 2w0d h LYS 136 Ca 0.12 -0.26 -0.00 0.00 -2.18 0.00 0.00 60.65 58.33 2w0d h LYS 136 Cb 0.02 -0.07 -0.02 0.00 -1.58 0.00 0.00 32.23 30.58 2w0d h LYS 136 CO -0.07 0.87 0.22 0.00 -1.08 0.00 0.00 179.45 179.39 2w0d h ALA 137 N 1.17 0.47 -0.80 3.86 0.00 -0.85 -1.85 119.26 121.26 2w0d h ALA 137 Ca 0.13 -0.05 -0.04 0.00 0.00 0.00 0.00 54.91 54.95 2w0d h ALA 137 Cb 0.56 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 18.17 2w0d h ALA 137 CO 0.03 -0.03 0.35 0.74 0.00 0.00 0.00 179.25 180.34 2w0d h PHE 138 N 0.48 1.18 -0.70 0.00 -1.00 -1.15 -2.91 116.94 112.84 2w0d h PHE 138 Ca 0.13 -0.07 0.05 0.00 2.81 0.00 0.00 57.97 60.89 2w0d h PHE 138 Cb 0.00 -0.36 -0.04 0.00 3.61 0.00 0.00 35.95 39.16 2w0d h PHE 138 CO -0.04 0.87 0.46 0.37 -1.61 0.00 0.00 178.31 178.37 2w0d h GLN 139 N 1.15 0.78 -0.70 1.51 4.15 -0.92 -1.76 115.11 119.32 2w0d h GLN 139 Ca 0.27 -0.05 0.12 0.00 0.77 0.00 0.00 58.65 59.77 2w0d h GLN 139 Cb 0.17 -0.18 -0.09 0.00 0.21 0.00 0.00 27.48 27.60 2w0d h GLN 139 CO -0.03 0.51 0.27 0.28 -1.93 0.00 0.00 178.83 177.94 2w0d h VAL 140 N 0.80 0.70 0.21 2.39 2.07 -1.14 -0.88 116.25 120.41 2w0d h VAL 140 Ca 0.29 -0.15 -0.33 0.00 0.82 0.00 0.00 66.70 67.33 2w0d h VAL 140 Cb 0.14 0.23 0.04 0.00 -1.52 0.00 0.00 31.29 30.18 2w0d h VAL 140 CO -0.09 0.08 -1.41 -0.50 0.02 0.00 0.00 177.57 175.67 2w0d h TRP 141 N 0.43 1.00 0.00 1.57 4.06 -1.49 -3.27 115.95 118.26 2w0d h TRP 141 Ca 0.37 -0.70 -0.02 0.00 2.06 0.00 0.00 58.89 60.60 2w0d h TRP 141 Cb 0.52 -0.05 -0.00 0.00 -1.00 0.00 0.00 29.16 28.62 2w0d h TRP 141 CO -0.17 1.54 -0.11 0.66 -3.56 0.00 0.00 178.44 176.80 2w0d h SER 142 N 0.19 0.00 0.80 -3.49 4.64 -1.16 -2.77 113.55 111.77 2w0d h SER 142 Ca -0.24 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.06 2w0d h SER 142 Cb 2.10 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 64.18 2w0d h SER 142 CO 0.27 0.11 -0.12 0.78 -0.87 0.00 0.00 176.83 177.00 2w0d h ASN 143 N 0.00 0.00 -0.07 4.97 2.35 -1.21 -3.14 115.58 118.49 2w0d h ASN 143 Ca -0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 2w0d h ASN 143 Cb 0.38 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.75 2w0d h ASN 143 CO 0.01 0.12 0.00 1.33 -1.65 0.00 0.00 177.43 177.24 2w0d n VAL 144 N -3.32 1.21 -4.18 2.81 0.24 -1.06 -5.05 118.33 108.99 2w0d n VAL 144 Ca -0.00 -1.26 -0.11 0.00 -2.04 0.00 0.00 64.34 60.92 2w0d n VAL 144 Cb 0.33 0.34 -0.10 0.00 -1.47 0.00 0.00 33.84 32.94 2w0d n VAL 144 CO 0.00 0.00 0.00 0.42 -2.14 0.00 0.00 176.83 175.11 2w0d s THR 145 N -1.41 0.03 -2.00 3.34 -4.23 -1.14 -4.77 115.64 105.46 2w0d s THR 145 Ca 0.11 -1.96 0.19 0.00 -1.18 0.00 0.00 61.69 58.85 2w0d s THR 145 Cb 0.08 -2.35 0.54 0.00 1.34 0.00 0.00 72.50 72.11 2w0d s THR 145 CO 0.03 -0.14 1.60 -2.65 -0.54 0.00 0.00 174.62 172.92 2w0d n PRO 146 N -0.22 0.80 -2.37 3.99 -0.02 -1.26 -4.81 135.00 131.11 2w0d n PRO 146 Ca -0.00 0.00 -0.39 0.00 -2.02 0.00 0.00 63.50 61.08 2w0d n PRO 146 Cb 0.65 -1.37 -0.03 0.00 -0.02 0.00 0.00 33.50 32.73 2w0d n PRO 146 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 2w0d s LEU 147 N -1.74 4.38 -0.05 2.45 1.43 -1.26 -4.86 118.68 119.03 2w0d s LEU 147 Ca 0.28 2.34 0.03 0.00 -1.03 0.00 0.00 54.13 55.76 2w0d s LEU 147 Cb 0.13 -3.81 0.00 0.00 0.03 0.00 0.00 46.19 42.55 2w0d s LEU 147 CO 0.22 -0.41 -0.14 -0.54 0.23 0.00 0.00 176.35 175.71 2w0d s LYS 148 N -1.87 1.68 0.00 1.70 1.02 0.14 -4.55 119.74 117.86 2w0d s LYS 148 Ca 0.50 -0.50 0.06 0.00 0.02 0.00 0.00 55.97 56.06 2w0d s LYS 148 Cb -0.32 -1.43 -0.03 0.00 -0.52 0.00 0.00 37.83 35.54 2w0d s LYS 148 CO 0.41 0.14 -0.18 -0.06 -0.92 0.00 0.00 175.35 174.73 2w0d s PHE 149 N 0.32 2.57 -0.03 3.18 0.08 -1.26 -0.85 117.98 121.99 2w0d s PHE 149 Ca -0.09 -0.25 -0.02 0.00 0.12 0.00 0.00 56.93 56.69 2w0d s PHE 149 Cb -0.13 -1.52 0.01 0.00 -0.57 0.00 0.00 43.02 40.81 2w0d s PHE 149 CO 0.03 0.19 0.08 -1.54 -0.10 0.00 0.00 175.22 173.87 2w0d s SER 150 N -1.08 -0.07 -0.04 1.36 1.04 -0.73 -4.98 113.70 109.20 2w0d s SER 150 Ca 0.13 0.15 -0.27 0.00 0.48 0.00 0.00 55.95 56.45 2w0d s SER 150 Cb -0.10 0.13 -0.03 0.00 0.10 0.00 0.00 66.02 66.12 2w0d s SER 150 CO 0.03 -0.05 0.85 -0.75 0.98 0.00 0.00 173.24 174.30 2w0d s LYS 151 N 0.25 4.48 0.27 4.02 2.20 -1.26 -1.14 119.74 128.56 2w0d s LYS 151 Ca -0.02 1.15 0.12 0.00 -0.36 0.00 0.00 55.97 56.86 2w0d s LYS 151 Cb -0.03 -3.46 -0.05 0.00 -1.51 0.00 0.00 37.83 32.78 2w0d s LYS 151 CO -0.01 -0.02 -0.18 0.96 -0.36 0.00 0.00 175.35 175.74 2w0d s ILE 152 N 1.02 2.60 -0.05 5.43 -4.36 -0.15 -4.93 121.20 120.76 2w0d s ILE 152 Ca 0.44 -2.31 0.07 0.00 -0.26 0.00 0.00 60.65 58.60 2w0d s ILE 152 Cb -0.19 -2.36 -0.11 0.00 1.25 0.00 0.00 42.46 41.06 2w0d s ILE 152 CO 0.22 -0.37 0.09 0.59 0.24 0.00 0.00 174.94 175.71 2w0d n ASN 153 N -0.58 3.18 -4.25 4.36 3.02 -1.26 -4.44 115.26 115.29 2w0d n ASN 153 Ca -0.06 0.00 -0.14 0.00 -0.03 0.00 0.00 54.58 54.35 2w0d n ASN 153 Cb 0.60 0.98 -0.10 0.00 -0.61 0.00 0.00 39.78 40.65 2w0d n ASN 153 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 2w0d s THR 154 N -2.34 0.92 0.00 3.41 -4.23 -1.26 -5.01 115.64 107.12 2w0d s THR 154 Ca -0.03 -2.01 0.00 0.00 -1.18 0.00 0.00 61.69 58.47 2w0d s THR 154 Cb 0.03 -2.01 0.00 0.00 1.34 0.00 0.00 72.50 71.87 2w0d s THR 154 CO 0.31 -0.60 0.00 0.61 -0.54 0.00 0.00 174.62 174.41 2w0d n GLY 155 N -0.23 -3.25 3.68 3.99 0.00 -1.26 -4.88 105.19 103.24 2w0d n GLY 155 Ca -0.08 -1.92 -0.40 0.00 0.00 0.00 0.00 46.02 43.61 2w0d n GLY 155 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 2w0d s MET 156 N -0.74 4.30 0.29 1.61 -2.45 -1.26 -5.06 119.30 115.99 2w0d s MET 156 Ca 0.00 0.83 0.07 0.00 -1.25 0.00 0.00 55.69 55.34 2w0d s MET 156 Cb 0.00 -3.55 -0.03 0.00 1.25 0.00 0.00 34.83 32.51 2w0d s MET 156 CO 0.00 -0.20 0.29 0.00 1.05 0.00 0.00 175.02 176.16 2w0d s ALA 157 N 1.74 3.80 0.01 4.11 0.00 -1.26 -5.05 121.76 125.10 2w0d s ALA 157 Ca 0.34 -1.48 -0.24 0.00 0.00 0.00 0.00 51.96 50.58 2w0d s ALA 157 Cb -0.16 -1.36 -0.18 0.00 0.00 0.00 0.00 23.12 21.42 2w0d s ALA 157 CO 0.13 0.13 1.36 -0.44 0.00 0.00 0.00 175.76 176.94 2w0d h ASP 158 N 1.29 0.08 -3.67 0.00 3.45 -1.80 -3.42 116.42 112.35 2w0d h ASP 158 Ca -0.47 -0.41 -0.69 0.00 0.43 0.00 0.00 57.03 55.89 2w0d h ASP 158 Cb 1.24 -0.02 -0.30 0.00 -0.56 0.00 0.00 39.33 39.69 2w0d h ASP 158 CO 0.59 0.48 -0.66 -0.63 -1.57 0.00 0.00 179.24 177.45 2w0d s ILE 159 N -4.57 3.45 -0.18 0.35 1.01 -0.24 -4.45 121.20 116.57 2w0d s ILE 159 Ca -0.15 -1.11 -0.15 0.00 0.00 0.00 0.00 60.65 59.24 2w0d s ILE 159 Cb 0.03 -2.90 -0.04 0.00 0.01 0.00 0.00 42.46 39.56 2w0d s ILE 159 CO 0.69 -0.05 0.37 -0.22 0.00 0.00 0.00 174.94 175.72 2w0d s LEU 160 N 1.37 4.19 -0.24 2.97 2.96 -1.26 -1.01 118.68 127.65 2w0d s LEU 160 Ca -0.02 0.52 -0.11 0.00 -0.22 0.00 0.00 54.13 54.30 2w0d s LEU 160 Cb -0.19 -2.47 -0.05 0.00 0.50 0.00 0.00 46.19 43.98 2w0d s LEU 160 CO 0.01 -0.02 0.20 -0.69 -1.32 0.00 0.00 176.35 174.53 2w0d s VAL 161 N 1.01 5.33 -0.04 1.68 1.01 0.42 -0.95 120.40 128.87 2w0d s VAL 161 Ca 0.18 0.26 0.03 0.00 0.00 0.00 0.00 61.98 62.46 2w0d s VAL 161 Cb -0.14 -3.54 0.00 0.00 0.00 0.00 0.00 36.38 32.70 2w0d s VAL 161 CO 0.07 0.32 -0.12 -0.69 0.00 0.00 0.00 175.10 174.68 2w0d s VAL 162 N 1.19 1.02 -0.20 2.92 1.01 -0.55 -0.36 120.40 125.43 2w0d s VAL 162 Ca 0.09 -0.47 -0.04 0.00 0.00 0.00 0.00 61.98 61.55 2w0d s VAL 162 Cb -0.14 -0.91 -0.02 0.00 0.00 0.00 0.00 36.38 35.32 2w0d s VAL 162 CO 0.06 0.31 -0.02 -0.36 0.00 0.00 0.00 175.10 175.09 2w0d s PHE 163 N 0.26 3.00 0.01 5.22 0.40 -1.26 -0.28 117.98 125.33 2w0d s PHE 163 Ca -0.06 -0.57 -0.27 0.00 -0.60 0.00 0.00 56.93 55.43 2w0d s PHE 163 Cb -0.11 -2.07 0.06 0.00 0.51 0.00 0.00 43.02 41.42 2w0d s PHE 163 CO 0.01 -0.30 0.61 0.00 0.70 0.00 0.00 175.22 176.24 2w0d s ALA 164 N 1.05 -1.59 0.24 5.36 0.00 -0.72 -4.87 121.76 121.23 2w0d s ALA 164 Ca 0.01 0.95 0.09 0.00 0.00 0.00 0.00 51.96 53.01 2w0d s ALA 164 Cb -0.14 0.25 -0.04 0.00 0.00 0.00 0.00 23.12 23.19 2w0d s ALA 164 CO 0.01 -0.47 0.02 -0.98 0.00 0.00 0.00 175.76 174.34 2w0d s ARG 165 N -1.95 2.39 2.89 0.00 1.70 -1.26 -0.75 118.95 121.98 2w0d s ARG 165 Ca -0.08 -1.30 0.00 0.00 -0.47 0.00 0.00 55.73 53.89 2w0d s ARG 165 Cb -0.01 -2.26 0.00 0.00 -0.57 0.00 0.00 34.95 32.12 2w0d s ARG 165 CO 0.03 0.39 0.00 0.41 -1.08 0.00 0.00 175.30 175.05 2w0d n GLY 166 N -0.73 2.03 3.72 3.88 0.00 -1.26 -4.46 105.19 108.37 2w0d n GLY 166 Ca -0.07 -0.34 -0.42 0.00 0.00 0.00 0.00 46.02 45.18 2w0d n GLY 166 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2w0d s ALA 167 N -1.49 3.57 0.00 4.61 0.00 -1.26 -1.23 121.76 125.96 2w0d s ALA 167 Ca 0.00 1.09 0.22 0.00 0.00 0.00 0.00 51.96 53.28 2w0d s ALA 167 Cb 0.00 -3.53 0.37 0.00 0.00 0.00 0.00 23.12 19.96 2w0d s ALA 167 CO 0.00 -0.59 1.14 -2.39 0.00 0.00 0.00 175.76 173.92 2w0d n HIS 168 N 3.90 0.00 0.00 0.00 -0.00 -1.26 -4.99 115.22 112.87 2w0d n HIS 168 Ca 0.11 -0.49 0.00 0.00 -0.00 0.00 0.00 57.72 57.34 2w0d n HIS 168 Cb 0.43 -0.07 0.00 0.00 -0.00 0.00 0.00 29.99 30.34 2w0d n HIS 168 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 2w0d n GLY 169 N 0.43 0.23 2.91 -1.39 0.00 -1.26 -5.06 105.19 101.05 2w0d n GLY 169 Ca 0.02 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.83 2w0d n GLY 169 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2w0d n ASP 170 N 0.00 2.49 -2.16 1.61 3.85 -1.26 -5.04 116.55 116.03 2w0d n ASP 170 Ca 0.00 -2.51 -0.24 0.00 -0.71 0.00 0.00 54.79 51.33 2w0d n ASP 170 Cb 0.00 0.03 0.16 0.00 -1.35 0.00 0.00 41.12 39.96 2w0d n ASP 170 CO 0.00 0.00 0.00 0.49 -1.01 0.00 0.00 177.20 176.68 2w0d n PHE 171 N -1.40 2.94 -3.23 2.11 3.72 -1.26 -4.55 117.46 115.79 2w0d n PHE 171 Ca -0.04 -2.06 -0.24 0.00 -0.05 0.00 0.00 57.45 55.05 2w0d n PHE 171 Cb 0.48 -1.00 -0.07 0.00 -0.94 0.00 0.00 39.48 37.95 2w0d n PHE 171 CO 0.00 0.00 0.00 0.72 -0.05 0.00 0.00 176.76 177.43 2w0d n HIS 172 N -1.10 0.59 -1.95 1.38 8.25 -1.26 -5.12 115.22 116.01 2w0d n HIS 172 Ca 0.58 -3.71 -0.39 0.00 -0.26 0.00 0.00 57.72 53.95 2w0d n HIS 172 Cb 1.42 -0.40 0.01 0.00 1.12 0.00 0.00 29.99 32.15 2w0d n HIS 172 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2w0d s ALA 173 N -1.57 3.04 0.96 -1.41 0.00 -1.26 -4.90 121.76 116.62 2w0d s ALA 173 Ca 0.37 1.25 -0.13 0.00 0.00 0.00 0.00 51.96 53.45 2w0d s ALA 173 Cb 0.18 -3.51 0.17 0.00 0.00 0.00 0.00 23.12 19.95 2w0d s ALA 173 CO -0.09 -1.06 1.14 -0.06 0.00 0.00 0.00 175.76 175.70 2w0d s PHE 174 N -1.32 2.16 -0.09 0.00 0.08 -0.36 -4.90 117.98 113.54 2w0d s PHE 174 Ca 0.64 0.78 0.13 0.00 0.12 0.00 0.00 56.93 58.60 2w0d s PHE 174 Cb -0.38 -3.44 0.24 0.00 -0.57 0.00 0.00 43.02 38.86 2w0d s PHE 174 CO 0.47 -2.63 1.12 -0.40 -0.10 0.00 0.00 175.22 173.68 2w0d n ASP 175 N -3.93 1.47 -0.05 1.36 3.85 -1.26 -4.15 116.55 113.83 2w0d n ASP 175 Ca 0.08 -2.80 0.00 0.00 -0.71 0.00 0.00 54.79 51.36 2w0d n ASP 175 Cb 0.59 -0.37 0.00 0.00 -1.35 0.00 0.00 41.12 39.99 2w0d n ASP 175 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2w0d n GLY 176 N -0.82 -1.66 3.71 6.12 0.00 -1.26 -4.88 105.19 106.40 2w0d n GLY 176 Ca 0.11 -1.33 -0.42 0.00 0.00 0.00 0.00 46.02 44.38 2w0d n GLY 176 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2w0d s LYS 177 N 0.00 4.17 0.55 1.61 1.02 -1.26 -4.68 119.74 121.16 2w0d s LYS 177 Ca 0.00 2.46 0.00 0.00 0.02 0.00 0.00 55.97 58.45 2w0d s LYS 177 Cb 0.00 -3.33 0.00 0.00 -0.52 0.00 0.00 37.83 33.98 2w0d s LYS 177 CO 0.00 -0.72 0.00 0.41 -0.92 0.00 0.00 175.35 174.12 2w0d n GLY 178 N 3.96 -2.24 7.00 -3.33 0.00 -1.26 -5.00 105.19 104.32 2w0d n GLY 178 Ca 0.16 -1.55 0.00 0.00 0.00 0.00 0.00 46.02 44.62 2w0d n GLY 178 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2w0d n GLY 179 N -0.32 3.05 3.70 -0.02 0.00 -1.26 -4.67 105.19 105.68 2w0d n GLY 179 Ca 0.00 -0.18 -0.42 0.00 0.00 0.00 0.00 46.02 45.42 2w0d n GLY 179 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2w0d s ILE 180 N 0.00 2.41 -0.24 -0.61 1.01 -1.26 -4.90 121.20 117.60 2w0d s ILE 180 Ca 0.00 0.10 0.04 0.00 0.00 0.00 0.00 60.65 60.79 2w0d s ILE 180 Cb 0.00 -3.07 -0.17 0.00 0.01 0.00 0.00 42.46 39.23 2w0d s ILE 180 CO 0.00 0.00 -0.19 0.18 0.00 0.00 0.00 174.94 174.94 2w0d n LEU 181 N 4.99 2.63 -3.55 2.97 4.77 -1.26 -4.75 117.00 122.80 2w0d n LEU 181 Ca 0.17 -0.12 -0.09 0.00 -0.03 0.00 0.00 56.01 55.93 2w0d n LEU 181 Cb 0.37 -0.72 -0.04 0.00 -2.33 0.00 0.00 43.42 40.71 2w0d n LEU 181 CO 0.64 0.87 0.75 0.00 -1.33 0.00 0.00 177.39 178.33 2w0d s ALA 182 N -2.50 -1.90 0.14 -1.18 0.00 -1.26 -0.93 121.76 114.13 2w0d s ALA 182 Ca -0.31 1.37 -0.09 0.00 0.00 0.00 0.00 51.96 52.93 2w0d s ALA 182 Cb 0.08 -0.23 -0.00 0.00 0.00 0.00 0.00 23.12 22.97 2w0d s ALA 182 CO 0.60 -0.47 0.27 -3.38 0.00 0.00 0.00 175.76 172.78 2w0d s HIS 183 N -1.96 0.29 -0.07 0.00 -3.43 -0.47 -5.02 115.29 104.64 2w0d s HIS 183 Ca 0.01 -0.67 -0.16 0.00 -0.80 0.00 0.00 55.06 53.44 2w0d s HIS 183 Cb -0.01 -0.03 0.03 0.00 -1.43 0.00 0.00 32.58 31.14 2w0d s HIS 183 CO -0.03 -0.67 0.39 0.00 -2.00 0.00 0.00 174.74 172.43 2w0d s ALA 184 N -3.93 -0.98 0.06 -1.38 0.00 -1.26 -0.32 121.76 113.95 2w0d s ALA 184 Ca 0.13 0.73 -0.10 0.00 0.00 0.00 0.00 51.96 52.72 2w0d s ALA 184 Cb 0.04 -0.19 -0.06 0.00 0.00 0.00 0.00 23.12 22.91 2w0d s ALA 184 CO -0.04 -0.25 0.38 -0.06 0.00 0.00 0.00 175.76 175.79 2w0d s PHE 185 N -0.77 3.61 1.07 0.00 0.40 -0.41 -4.74 117.98 117.14 2w0d s PHE 185 Ca -0.09 0.80 -0.15 0.00 -0.60 0.00 0.00 56.93 56.89 2w0d s PHE 185 Cb -0.04 -2.16 0.22 0.00 0.51 0.00 0.00 43.02 41.56 2w0d s PHE 185 CO 0.04 0.55 1.10 0.20 0.70 0.00 0.00 175.22 177.81 2w0d s GLY 186 N -1.63 1.57 0.20 4.36 0.00 -1.26 -1.23 107.32 109.34 2w0d s GLY 186 Ca 0.31 -0.57 -0.32 0.00 0.00 0.00 0.00 44.72 44.14 2w0d s GLY 186 CO 0.17 0.14 1.17 -1.05 0.00 0.00 0.00 173.10 173.52 2w0d n PRO 187 N -4.38 1.32 0.00 2.90 -0.02 -1.22 -0.99 135.00 132.61 2w0d n PRO 187 Ca 0.08 0.47 0.00 0.00 -2.02 0.00 0.00 63.50 62.02 2w0d n PRO 187 Cb 0.58 -1.96 0.00 0.00 -0.02 0.00 0.00 33.50 32.10 2w0d n PRO 187 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2w0d n GLY 188 N 1.90 0.92 3.75 -1.23 0.00 -1.26 -4.77 105.19 104.50 2w0d n GLY 188 Ca 0.14 -1.10 -0.30 0.00 0.00 0.00 0.00 46.02 44.76 2w0d n GLY 188 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2w0d s SER 189 N 0.00 3.68 1.88 1.61 1.04 -1.26 -3.89 113.70 116.76 2w0d s SER 189 Ca 0.00 1.33 0.00 0.00 0.48 0.00 0.00 55.95 57.76 2w0d s SER 189 Cb 0.00 -2.01 0.00 0.00 0.10 0.00 0.00 66.02 64.11 2w0d s SER 189 CO 0.00 -2.48 0.00 0.61 0.98 0.00 0.00 173.24 172.35 2w0d n GLY 190 N -1.55 3.98 0.25 7.32 0.00 -1.26 -1.86 105.19 112.07 2w0d n GLY 190 Ca 0.07 0.04 0.17 0.00 0.00 0.00 0.00 46.02 46.29 2w0d n GLY 190 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 2w0d h ILE 191 N 0.00 0.00 -2.18 -0.61 2.10 -1.95 -3.45 117.51 111.43 2w0d h ILE 191 Ca 0.00 -0.26 -0.63 0.00 1.08 0.00 0.00 64.86 65.05 2w0d h ILE 191 Cb 0.00 1.15 0.08 0.00 -1.09 0.00 0.00 36.82 36.96 2w0d h ILE 191 CO 0.00 0.00 0.40 0.61 -1.08 0.00 0.00 178.15 178.08 2w0d n GLY 192 N -0.44 0.32 2.94 8.18 0.00 -0.78 -1.63 105.19 113.79 2w0d n GLY 192 Ca -0.00 0.53 0.00 0.00 0.00 0.00 0.00 46.02 46.54 2w0d n GLY 192 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2w0d n GLY 193 N 2.10 3.10 3.77 -0.02 0.00 -0.16 -4.44 105.19 109.54 2w0d n GLY 193 Ca 0.14 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.78 2w0d n GLY 193 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2w0d s ASP 194 N -0.93 6.19 -0.12 1.61 -0.00 -0.64 -4.57 116.67 118.21 2w0d s ASP 194 Ca 0.00 2.49 0.01 0.00 -0.00 0.00 0.00 52.55 55.05 2w0d s ASP 194 Cb 0.00 -2.62 0.02 0.00 -0.00 0.00 0.00 42.92 40.32 2w0d s ASP 194 CO 0.00 -0.92 -0.14 0.00 -0.00 0.00 0.00 175.17 174.11 2w0d s ALA 195 N -1.39 1.69 -0.07 5.23 0.00 -0.12 -1.29 121.76 125.81 2w0d s ALA 195 Ca 0.61 -0.75 0.04 0.00 0.00 0.00 0.00 51.96 51.86 2w0d s ALA 195 Cb -0.34 -0.88 -0.02 0.00 0.00 0.00 0.00 23.12 21.89 2w0d s ALA 195 CO 0.42 -0.17 -0.19 -1.01 0.00 0.00 0.00 175.76 174.81 2w0d s HIS 196 N 1.15 2.60 -0.09 0.00 3.76 0.57 -1.49 115.29 121.79 2w0d s HIS 196 Ca -0.03 -0.56 0.05 0.00 -0.15 0.00 0.00 55.06 54.36 2w0d s HIS 196 Cb -0.14 -1.67 -0.00 0.00 1.11 0.00 0.00 32.58 31.88 2w0d s HIS 196 CO -0.04 -0.11 -0.24 -0.06 -0.85 0.00 0.00 174.74 173.43 2w0d s PHE 197 N -0.18 2.53 -0.32 1.40 0.08 0.61 -1.36 117.98 120.74 2w0d s PHE 197 Ca -0.02 -0.95 -0.29 0.00 0.12 0.00 0.00 56.93 55.79 2w0d s PHE 197 Cb -0.14 -1.68 -0.00 0.00 -0.57 0.00 0.00 43.02 40.63 2w0d s PHE 197 CO 0.03 -0.36 1.39 0.34 -0.10 0.00 0.00 175.22 176.52 2w0d s ASP 198 N 0.20 6.52 0.62 1.36 3.68 -0.11 -1.75 116.67 127.18 2w0d s ASP 198 Ca -0.15 1.16 0.39 0.00 2.13 0.00 0.00 52.55 56.09 2w0d s ASP 198 Cb -0.17 -2.54 1.98 0.00 -1.45 0.00 0.00 42.92 40.75 2w0d s ASP 198 CO 0.07 -1.22 2.22 -0.08 0.13 0.00 0.00 175.17 176.29 2w0d h GLU 199 N 9.98 0.00 0.00 4.34 4.57 -1.27 -1.46 114.58 130.73 2w0d h GLU 199 Ca -0.28 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 57.90 2w0d h GLU 199 Cb 1.11 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.70 2w0d h GLU 199 CO 1.04 0.01 0.00 -0.25 -1.18 0.00 0.00 179.01 178.63 2w0d n ASP 200 N -3.15 0.45 -4.83 1.04 10.43 -1.26 -4.67 116.55 114.56 2w0d n ASP 200 Ca -0.02 0.60 -0.31 0.00 2.57 0.00 0.00 54.79 57.63 2w0d n ASP 200 Cb 0.16 -0.70 0.02 0.00 1.84 0.00 0.00 41.12 42.45 2w0d n ASP 200 CO 0.00 0.00 0.00 -1.61 -1.07 0.00 0.00 177.20 174.52 2w0d s GLU 201 N -3.19 3.29 -0.53 -1.24 0.41 -0.55 -4.26 118.70 112.63 2w0d s GLU 201 Ca 0.06 0.94 -0.14 0.00 -0.41 0.00 0.00 54.97 55.42 2w0d s GLU 201 Cb 0.10 -2.04 0.13 0.00 -1.78 0.00 0.00 34.13 30.54 2w0d s GLU 201 CO 0.38 -0.82 0.47 0.12 -0.49 0.00 0.00 175.26 174.92 2w0d s PHE 202 N -2.94 3.30 0.09 1.61 5.36 -1.26 -5.02 117.98 119.12 2w0d s PHE 202 Ca 0.58 -1.45 -0.30 0.00 -0.96 0.00 0.00 56.93 54.80 2w0d s PHE 202 Cb -0.13 -3.73 -0.06 0.00 -0.34 0.00 0.00 43.02 38.77 2w0d s PHE 202 CO 0.49 -1.01 1.09 -1.58 -1.46 0.00 0.00 175.22 172.75 2w0d s TRP 203 N 1.52 3.58 0.13 10.12 0.52 -1.26 -0.66 118.94 132.88 2w0d s TRP 203 Ca 0.04 1.54 0.03 0.00 0.02 0.00 0.00 56.10 57.73 2w0d s TRP 203 Cb -0.29 -3.27 -0.04 0.00 -1.15 0.00 0.00 33.47 28.72 2w0d s TRP 203 CO 0.02 -0.62 -0.09 0.95 0.02 0.00 0.00 176.95 177.23 2w0d s THR 204 N 0.52 0.97 -2.05 2.01 -4.23 -0.42 -4.40 115.64 108.04 2w0d s THR 204 Ca 0.53 -2.01 0.10 0.00 -1.18 0.00 0.00 61.69 59.14 2w0d s THR 204 Cb -0.27 -1.78 0.27 0.00 1.34 0.00 0.00 72.50 72.07 2w0d s THR 204 CO 0.31 -0.80 1.30 0.35 -0.54 0.00 0.00 174.62 175.24 2w0d n THR 205 N -0.13 0.20 -2.82 3.99 -2.24 -1.26 -1.69 114.28 110.33 2w0d n THR 205 Ca -0.11 -0.22 0.00 0.00 -2.27 0.00 0.00 64.05 61.44 2w0d n THR 205 Cb 0.61 0.10 0.00 0.00 -2.10 0.00 0.00 70.33 68.94 2w0d n THR 205 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2w0d n HIS 206 N -0.04 -0.02 0.15 4.78 1.44 -1.26 -5.04 115.22 115.23 2w0d n HIS 206 Ca 0.09 0.00 0.03 0.00 -2.01 0.00 0.00 57.72 55.83 2w0d n HIS 206 Cb 0.17 0.00 0.15 0.00 0.12 0.00 0.00 29.99 30.43 2w0d n HIS 206 CO 0.00 0.00 0.00 0.66 -2.81 0.00 0.00 176.34 174.19 2w0d h SER 207 N 0.00 0.00 -4.13 4.39 4.64 -1.97 -3.40 113.55 113.08 2w0d h SER 207 Ca 0.00 0.00 -0.48 0.00 -0.47 0.00 0.00 61.79 60.84 2w0d h SER 207 Cb 0.00 0.00 0.14 0.00 -0.31 0.00 0.00 62.40 62.23 2w0d h SER 207 CO 0.00 0.48 0.27 -0.83 -0.87 0.00 0.00 176.83 175.89 2w0d s GLY 208 N -4.43 1.61 0.00 -0.77 0.00 -1.26 -4.85 107.32 97.62 2w0d s GLY 208 Ca 0.02 -0.16 0.00 0.00 0.00 0.00 0.00 44.72 44.58 2w0d s GLY 208 CO 0.72 0.32 0.00 0.61 0.00 0.00 0.00 173.10 174.76 2w0d n GLY 209 N -1.48 2.63 3.22 0.20 0.00 -1.26 -4.25 105.19 104.26 2w0d n GLY 209 Ca 0.07 -0.31 -0.34 0.00 0.00 0.00 0.00 46.02 45.43 2w0d n GLY 209 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2w0d s THR 210 N 0.00 2.82 0.00 2.61 2.01 0.16 -4.97 115.64 118.27 2w0d s THR 210 Ca 0.00 -0.75 -0.30 0.00 0.31 0.00 0.00 61.69 60.95 2w0d s THR 210 Cb 0.00 -2.28 -0.07 0.00 0.01 0.00 0.00 72.50 70.16 2w0d s THR 210 CO 0.00 0.42 1.61 0.21 -0.69 0.00 0.00 174.62 176.17 2w0d s ASN 211 N 1.39 6.68 0.02 3.53 3.84 -1.26 -1.30 114.94 127.84 2w0d s ASN 211 Ca 0.04 2.31 -0.24 0.00 0.21 0.00 0.00 52.86 55.18 2w0d s ASN 211 Cb -0.14 -2.55 -0.17 0.00 -0.55 0.00 0.00 41.25 37.84 2w0d s ASN 211 CO -0.07 -0.87 1.43 0.25 -2.79 0.00 0.00 177.10 175.05 2w0d h LEU 212 N 9.29 0.07 -0.43 3.21 5.85 -1.67 -2.88 115.31 128.74 2w0d h LEU 212 Ca -0.40 -0.33 0.08 0.00 0.84 0.00 0.00 57.88 58.07 2w0d h LEU 212 Cb 1.19 -0.02 -0.09 0.00 0.37 0.00 0.00 40.66 42.10 2w0d h LEU 212 CO 0.94 0.38 -0.35 0.15 -0.34 0.00 0.00 178.44 179.21 2w0d h PHE 213 N -0.25 -0.99 -0.61 1.25 3.04 -1.83 0.44 116.94 117.99 2w0d h PHE 213 Ca 0.01 0.06 -0.02 0.00 3.98 0.00 0.00 57.97 62.01 2w0d h PHE 213 Cb 0.35 0.50 -0.03 0.00 2.56 0.00 0.00 35.95 39.33 2w0d h PHE 213 CO 0.04 -0.40 0.32 -0.07 -2.02 0.00 0.00 178.31 176.18 2w0d h LEU 214 N -0.26 0.78 -0.70 0.59 3.38 -1.93 -0.41 115.31 116.77 2w0d h LEU 214 Ca 0.17 -0.11 -0.07 0.00 0.09 0.00 0.00 57.88 57.96 2w0d h LEU 214 Cb 0.55 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 41.07 2w0d h LEU 214 CO -0.57 0.67 0.15 0.74 0.09 0.00 0.00 178.44 179.52 2w0d h THR 215 N 0.84 1.26 -0.21 0.22 2.02 -1.24 -2.80 112.91 112.99 2w0d h THR 215 Ca 0.21 -1.00 -0.14 0.00 0.77 0.00 0.00 66.41 66.25 2w0d h THR 215 Cb 0.08 0.57 -0.01 0.00 -1.74 0.00 0.00 68.15 67.05 2w0d h THR 215 CO -0.03 0.38 -0.46 0.00 0.37 0.00 0.00 175.52 175.78 2w0d h ALA 216 N 1.07 0.80 -0.28 6.16 0.00 -0.44 -0.70 119.26 125.86 2w0d h ALA 216 Ca 0.22 -0.47 0.03 0.00 0.00 0.00 0.00 54.91 54.69 2w0d h ALA 216 Cb 0.40 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.06 2w0d h ALA 216 CO 0.01 0.66 0.10 0.28 0.00 0.00 0.00 179.25 180.30 2w0d h VAL 217 N 0.44 0.93 0.16 0.00 2.07 -0.89 0.63 116.25 119.59 2w0d h VAL 217 Ca 0.03 -0.08 0.00 0.00 0.82 0.00 0.00 66.70 67.47 2w0d h VAL 217 Cb 0.98 0.68 -0.01 0.00 -1.52 0.00 0.00 31.29 31.42 2w0d h VAL 217 CO 0.09 0.04 -0.15 -0.74 0.02 0.00 0.00 177.57 176.83 2w0d h HIS 218 N 0.22 -0.39 -0.28 1.57 6.17 -1.25 -1.90 115.15 119.29 2w0d h HIS 218 Ca 0.12 0.00 0.02 0.00 0.71 0.00 0.00 60.37 61.22 2w0d h HIS 218 Cb 0.09 0.15 -0.02 0.00 2.52 0.00 0.00 27.41 30.15 2w0d h HIS 218 CO -0.13 -0.23 0.14 0.00 0.71 0.00 0.00 177.93 178.42 2w0d h ALA 219 N 0.47 0.34 -0.62 5.26 0.00 -0.90 -2.01 119.26 121.81 2w0d h ALA 219 Ca 0.00 0.01 0.03 0.00 0.00 0.00 0.00 54.91 54.95 2w0d h ALA 219 Cb 0.31 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.02 2w0d h ALA 219 CO -0.03 -0.25 0.41 0.82 0.00 0.00 0.00 179.25 180.20 2w0d h ILE 220 N 0.30 1.08 -0.51 0.00 2.04 -0.84 -1.08 117.51 118.50 2w0d h ILE 220 Ca 0.12 -0.25 0.08 0.00 1.00 0.00 0.00 64.86 65.81 2w0d h ILE 220 Cb 0.04 0.30 -0.06 0.00 -0.74 0.00 0.00 36.82 36.35 2w0d h ILE 220 CO -0.08 0.13 0.14 1.23 0.00 0.00 0.00 178.15 179.57 2w0d h GLY 221 N 0.72 0.65 1.00 5.37 0.00 -0.60 -0.35 103.07 109.85 2w0d h GLY 221 Ca 0.25 -0.06 0.00 0.00 0.00 0.00 0.00 47.33 47.52 2w0d h GLY 221 CO -0.07 -0.03 0.32 0.45 0.00 0.00 0.00 176.54 177.21 2w0d h HIS 222 N 0.30 0.66 -0.29 5.60 3.86 -1.01 -0.31 115.15 123.95 2w0d h HIS 222 Ca 0.25 0.01 0.08 0.00 -1.16 0.00 0.00 60.37 59.55 2w0d h HIS 222 Cb 0.31 -0.22 -0.01 0.00 1.06 0.00 0.00 27.41 28.55 2w0d h HIS 222 CO -0.19 0.44 0.27 0.77 0.86 0.00 0.00 177.93 180.07 2w0d h SER 223 N 0.69 0.00 0.07 2.45 0.02 -0.01 -0.12 113.55 116.64 2w0d h SER 223 Ca 0.18 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.13 2w0d h SER 223 Cb -0.04 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.50 2w0d h SER 223 CO -0.04 0.00 -0.55 0.18 -1.14 0.00 0.00 176.83 175.28 2w0d n LEU 224 N -3.99 1.52 0.00 5.07 4.77 -0.26 -3.39 117.00 120.72 2w0d n LEU 224 Ca 0.04 -0.56 0.00 0.00 -0.03 0.00 0.00 56.01 55.46 2w0d n LEU 224 Cb 0.42 -0.04 0.00 0.00 -2.33 0.00 0.00 43.42 41.47 2w0d n LEU 224 CO 0.30 0.30 0.00 0.61 -1.33 0.00 0.00 177.39 177.27 2w0d n GLY 225 N 1.43 1.20 3.80 -0.72 0.00 -0.06 -4.67 105.19 106.16 2w0d n GLY 225 Ca 0.08 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.74 2w0d n GLY 225 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2w0d s LEU 226 N 0.00 4.33 0.00 0.99 1.43 -0.16 -4.98 118.68 120.29 2w0d s LEU 226 Ca 0.00 1.66 0.00 0.00 -1.03 0.00 0.00 54.13 54.76 2w0d s LEU 226 Cb 0.00 -3.85 0.00 0.00 0.03 0.00 0.00 46.19 42.37 2w0d s LEU 226 CO 0.00 -0.03 0.00 0.61 0.23 0.00 0.00 176.35 177.16 2w0d n GLY 227 N 0.60 1.42 3.81 -3.19 0.00 -1.26 -4.02 105.19 102.55 2w0d n GLY 227 Ca 0.00 -2.01 -0.34 0.00 0.00 0.00 0.00 46.02 43.67 2w0d n GLY 227 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2w0d s HIS 228 N 1.08 3.40 0.14 1.61 0.09 -1.26 -4.92 115.29 115.43 2w0d s HIS 228 Ca 0.00 1.60 -0.02 0.00 -0.00 0.00 0.00 55.06 56.65 2w0d s HIS 228 Cb 0.00 -2.83 -0.05 0.00 -0.00 0.00 0.00 32.58 29.70 2w0d s HIS 228 CO 0.00 -0.02 0.33 0.45 -0.00 0.00 0.00 174.74 175.50 2w0d s SER 229 N -2.06 6.41 0.00 1.40 0.15 -0.48 -4.97 113.70 114.15 2w0d s SER 229 Ca 0.58 0.41 0.25 0.00 0.70 0.00 0.00 55.95 57.89 2w0d s SER 229 Cb -0.11 -2.01 0.39 0.00 -1.71 0.00 0.00 66.02 62.57 2w0d s SER 229 CO 0.16 0.05 1.34 -1.54 1.20 0.00 0.00 173.24 174.45 2w0d n SER 230 N -0.16 1.68 -4.59 5.45 3.41 -1.26 -4.35 113.62 113.80 2w0d n SER 230 Ca -0.04 -1.31 -0.42 0.00 -0.26 0.00 0.00 58.87 56.83 2w0d n SER 230 Cb 0.52 0.27 -0.05 0.00 -0.26 0.00 0.00 64.21 64.70 2w0d n SER 230 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2w0d s ASP 231 N -2.41 6.58 0.64 4.04 3.68 -1.26 -4.94 116.67 122.99 2w0d s ASP 231 Ca 0.23 0.37 0.36 0.00 2.13 0.00 0.00 52.55 55.64 2w0d s ASP 231 Cb 0.19 -2.42 2.00 0.00 -1.45 0.00 0.00 42.92 41.24 2w0d s ASP 231 CO 0.51 -0.81 2.21 1.55 0.13 0.00 0.00 175.17 178.76 2w0d h PRO 232 N 8.57 0.00 -0.00 4.34 0.13 -2.00 -0.48 132.00 142.55 2w0d h PRO 232 Ca -0.24 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.89 2w0d h PRO 232 Cb 1.09 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.22 2w0d h PRO 232 CO 0.95 0.00 -0.23 1.63 -0.23 0.00 0.00 178.00 180.12 2w0d n LYS 233 N -3.36 0.48 -2.66 0.86 4.76 -1.26 -4.92 118.16 112.06 2w0d n LYS 233 Ca -0.02 -0.22 -0.39 0.00 -2.87 0.00 0.00 58.31 54.82 2w0d n LYS 233 Cb 0.19 -1.50 -0.05 0.00 -1.84 0.00 0.00 35.03 31.83 2w0d n LYS 233 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2w0d s ALA 234 N -2.67 3.28 0.54 7.82 0.00 -0.19 -4.50 121.76 126.03 2w0d s ALA 234 Ca 0.22 0.67 0.23 0.00 0.00 0.00 0.00 51.96 53.08 2w0d s ALA 234 Cb 0.19 -3.24 1.53 0.00 0.00 0.00 0.00 23.12 21.60 2w0d s ALA 234 CO 0.55 0.04 2.18 -0.39 0.00 0.00 0.00 175.76 178.14 2w0d h VAL 235 N 2.82 0.75 -0.05 0.00 -1.51 -1.87 -1.74 116.25 114.65 2w0d h VAL 235 Ca -0.46 -0.10 0.00 0.00 -1.23 0.00 0.00 66.70 64.90 2w0d h VAL 235 Cb 1.20 1.06 0.00 0.00 -2.13 0.00 0.00 31.29 31.42 2w0d h VAL 235 CO 0.66 0.03 0.00 0.23 -1.23 0.00 0.00 177.57 177.25 2w0d n MET 236 N -4.11 1.27 -1.91 5.19 2.81 -1.26 -4.54 117.12 114.57 2w0d n MET 236 Ca -0.03 -0.40 -0.42 0.00 -1.81 0.00 0.00 57.70 55.04 2w0d n MET 236 Cb 0.11 -1.38 -0.03 0.00 -0.71 0.00 0.00 33.22 31.21 2w0d n MET 236 CO 0.00 0.00 0.00 0.12 1.51 0.00 0.00 175.97 177.60 2w0d s PHE 237 N -1.94 2.77 -0.07 2.03 5.36 -0.66 -1.38 117.98 124.09 2w0d s PHE 237 Ca 0.34 0.47 -0.00 0.00 -0.96 0.00 0.00 56.93 56.77 2w0d s PHE 237 Cb 0.17 -3.96 0.05 0.00 -0.34 0.00 0.00 43.02 38.94 2w0d s PHE 237 CO 0.27 -3.70 1.89 -0.35 -1.46 0.00 0.00 175.22 171.87 2w0d n PRO 238 N 4.67 1.18 -4.49 10.12 -0.04 -1.26 -4.64 135.00 140.53 2w0d n PRO 238 Ca 0.15 -0.35 -0.23 0.00 -0.04 0.00 0.00 63.50 63.03 2w0d n PRO 238 Cb 0.39 -1.14 -0.16 0.00 -0.04 0.00 0.00 33.50 32.55 2w0d n PRO 238 CO 0.00 0.00 0.00 0.99 -0.04 0.00 0.00 175.50 176.45 2w0d s THR 239 N -0.50 0.98 0.11 0.52 2.01 -1.26 -5.13 115.64 112.38 2w0d s THR 239 Ca 0.07 -0.41 -0.30 0.00 0.31 0.00 0.00 61.69 61.36 2w0d s THR 239 Cb 0.05 -0.90 -0.06 0.00 0.01 0.00 0.00 72.50 71.60 2w0d s THR 239 CO 0.00 0.32 1.02 -0.47 -0.69 0.00 0.00 174.62 174.80 2w0d s TYR 240 N 0.60 3.71 -0.15 4.92 6.14 -1.26 -5.03 117.35 126.28 2w0d s TYR 240 Ca -0.12 1.70 -0.06 0.00 0.64 0.00 0.00 57.07 59.23 2w0d s TYR 240 Cb -0.14 -3.15 0.07 0.00 0.42 0.00 0.00 41.96 39.16 2w0d s TYR 240 CO 0.03 -0.15 0.32 0.21 0.64 0.00 0.00 175.55 176.60 2w0d s LYS 241 N 0.10 0.22 0.30 4.97 2.20 -1.26 -5.13 119.74 121.14 2w0d s LYS 241 Ca 0.49 0.82 -0.30 0.00 -0.36 0.00 0.00 55.97 56.63 2w0d s LYS 241 Cb -0.25 0.07 -0.12 0.00 -1.51 0.00 0.00 37.83 36.03 2w0d s LYS 241 CO 0.31 -0.25 1.60 0.98 -0.36 0.00 0.00 175.35 177.62 2w0d n TYR 242 N 5.19 2.89 -4.28 4.03 9.36 -1.26 -5.01 117.16 128.08 2w0d n TYR 242 Ca -0.10 0.26 -0.17 0.00 3.32 0.00 0.00 57.90 61.21 2w0d n TYR 242 Cb 0.50 -2.60 -0.15 0.00 -0.63 0.00 0.00 39.34 36.47 2w0d n TYR 242 CO 0.00 0.00 0.00 0.54 0.22 0.00 0.00 176.86 177.62 2w0d s VAL 243 N -0.08 0.58 0.15 2.97 0.11 -1.26 -5.13 120.40 117.74 2w0d s VAL 243 Ca 0.63 -0.31 -0.31 0.00 -2.93 0.00 0.00 61.98 59.06 2w0d s VAL 243 Cb -0.49 -0.49 -0.09 0.00 -1.53 0.00 0.00 36.38 33.78 2w0d s VAL 243 CO 0.50 0.17 1.42 1.51 -3.33 0.00 0.00 175.10 175.36 2w0d s ASP 244 N -0.14 6.77 0.61 3.54 1.47 -1.26 -4.74 116.67 122.92 2w0d s ASP 244 Ca 0.02 2.43 0.29 0.00 1.18 0.00 0.00 52.55 56.47 2w0d s ASP 244 Cb -0.03 -2.60 1.50 0.00 -0.34 0.00 0.00 42.92 41.45 2w0d s ASP 244 CO -0.00 -0.67 1.90 -0.29 0.68 0.00 0.00 175.17 176.79 2w0d h ILE 245 N 4.05 0.29 0.00 2.11 -0.00 -1.97 2.17 117.51 124.15 2w0d h ILE 245 Ca -0.43 0.00 -0.02 0.00 -0.00 0.00 0.00 64.86 64.41 2w0d h ILE 245 Cb 1.21 0.63 -0.00 0.00 -0.00 0.00 0.00 36.82 38.66 2w0d h ILE 245 CO 0.85 0.00 -0.08 -1.13 -0.00 0.00 0.00 178.15 177.79 2w0d h ASN 246 N 0.00 0.00 0.00 2.19 -0.00 -2.05 -3.17 115.58 112.56 2w0d h ASN 246 Ca 0.16 0.00 0.00 0.00 -0.00 0.00 0.00 56.30 56.46 2w0d h ASN 246 Cb 1.04 0.00 0.00 0.00 -0.00 0.00 0.00 38.32 39.36 2w0d h ASN 246 CO -0.00 0.08 -0.46 0.41 -0.00 0.00 0.00 177.43 177.46 2w0d n THR 247 N -3.28 0.00 -2.21 -3.57 -1.04 0.71 -5.02 114.28 99.88 2w0d n THR 247 Ca -0.00 -0.31 -0.39 0.00 -2.04 0.00 0.00 64.05 61.31 2w0d n THR 247 Cb 0.30 0.93 -0.02 0.00 -1.82 0.00 0.00 70.33 69.72 2w0d n THR 247 CO 0.00 0.00 0.00 0.12 -0.64 0.00 0.00 175.07 174.55 2w0d s PHE 248 N -1.79 3.01 -0.05 -1.42 5.36 0.09 -4.93 117.98 118.24 2w0d s PHE 248 Ca 0.02 1.50 -0.29 0.00 -0.96 0.00 0.00 56.93 57.20 2w0d s PHE 248 Cb 0.06 -3.51 0.10 0.00 -0.34 0.00 0.00 43.02 39.33 2w0d s PHE 248 CO 0.31 -1.59 0.83 -0.98 -1.46 0.00 0.00 175.22 172.33 2w0d s ARG 249 N -2.19 0.86 0.26 10.12 1.70 -1.26 -4.99 118.95 123.45 2w0d s ARG 249 Ca 0.56 -0.00 -0.30 0.00 -0.47 0.00 0.00 55.73 55.51 2w0d s ARG 249 Cb -0.34 0.40 -0.11 0.00 -0.57 0.00 0.00 34.95 34.34 2w0d s ARG 249 CO 0.43 -0.31 1.51 -0.51 -1.08 0.00 0.00 175.30 175.34 2w0d s LEU 250 N -1.66 4.37 0.85 -1.89 1.43 -1.26 -4.79 118.68 115.73 2w0d s LEU 250 Ca -0.02 2.78 -0.13 0.00 -1.03 0.00 0.00 54.13 55.73 2w0d s LEU 250 Cb -0.01 -3.63 0.10 0.00 0.03 0.00 0.00 46.19 42.69 2w0d s LEU 250 CO -0.00 -0.79 1.19 -0.94 0.23 0.00 0.00 176.35 176.03 2w0d s SER 251 N 0.47 4.15 0.20 2.29 1.04 -1.26 -4.85 113.70 115.74 2w0d s SER 251 Ca 0.62 0.76 -0.14 0.00 0.48 0.00 0.00 55.95 57.66 2w0d s SER 251 Cb -0.44 -1.22 0.20 0.00 0.10 0.00 0.00 66.02 64.66 2w0d s SER 251 CO 0.44 -2.13 1.64 0.00 0.98 0.00 0.00 173.24 174.17 2w0d h ALA 252 N -1.21 0.38 -0.67 5.32 0.00 -1.95 -1.68 119.26 119.44 2w0d h ALA 252 Ca -0.47 0.22 -0.02 0.00 0.00 0.00 0.00 54.91 54.64 2w0d h ALA 252 Cb 1.32 0.44 -0.03 0.00 0.00 0.00 0.00 17.79 19.52 2w0d h ALA 252 CO 0.62 -0.43 0.32 0.22 0.00 0.00 0.00 179.25 179.98 2w0d h ASP 253 N -0.00 0.86 -0.05 0.00 1.82 -1.98 0.10 116.42 117.17 2w0d h ASP 253 Ca 0.28 -0.09 -0.01 0.00 -0.39 0.00 0.00 57.03 56.82 2w0d h ASP 253 Cb 0.42 -0.22 -0.00 0.00 0.68 0.00 0.00 39.33 40.21 2w0d h ASP 253 CO -0.59 0.73 0.01 0.44 -1.61 0.00 0.00 179.24 178.22 2w0d h ASP 254 N 0.95 0.07 -0.11 2.28 3.45 -1.75 -0.74 116.42 120.57 2w0d h ASP 254 Ca 0.23 -0.25 -0.01 0.00 0.43 0.00 0.00 57.03 57.44 2w0d h ASP 254 Cb 0.10 -0.02 -0.00 0.00 -0.56 0.00 0.00 39.33 38.84 2w0d h ASP 254 CO -0.03 0.30 0.04 0.40 -1.57 0.00 0.00 179.24 178.38 2w0d h ILE 255 N -0.16 1.17 -0.58 0.35 2.04 -0.90 -1.28 117.51 118.14 2w0d h ILE 255 Ca 0.01 -0.50 -0.07 0.00 1.00 0.00 0.00 64.86 65.31 2w0d h ILE 255 Cb 0.26 1.30 -0.03 0.00 -0.74 0.00 0.00 36.82 37.62 2w0d h ILE 255 CO 0.00 0.15 0.10 0.03 0.00 0.00 0.00 178.15 178.43 2w0d h ARG 256 N -0.00 0.93 0.68 2.37 3.08 -0.89 -0.76 114.38 119.79 2w0d h ARG 256 Ca 0.03 -0.22 -0.03 0.00 0.07 0.00 0.00 59.98 59.83 2w0d h ARG 256 Cb 0.20 -0.12 0.00 0.00 0.08 0.00 0.00 29.97 30.13 2w0d h ARG 256 CO -0.00 0.86 -0.36 0.78 -1.07 0.00 0.00 179.97 180.18 2w0d h GLY 257 N 1.01 -1.02 1.50 0.04 0.00 -1.03 -1.67 103.07 101.91 2w0d h GLY 257 Ca 0.18 0.39 -0.10 0.00 0.00 0.00 0.00 47.33 47.81 2w0d h GLY 257 CO 0.01 -0.37 -0.23 1.19 0.00 0.00 0.00 176.54 177.14 2w0d h ILE 258 N -0.96 1.27 0.00 2.60 6.09 -1.11 -2.63 117.51 122.77 2w0d h ILE 258 Ca -0.09 -1.27 -0.07 0.00 -1.37 0.00 0.00 64.86 62.07 2w0d h ILE 258 Cb 0.75 1.28 -0.01 0.00 0.47 0.00 0.00 36.82 39.31 2w0d h ILE 258 CO 0.13 0.41 -0.32 1.56 -3.07 0.00 0.00 178.15 176.86 2w0d h GLN 259 N 0.52 0.00 -0.19 2.19 4.20 -1.17 -0.46 115.11 120.20 2w0d h GLN 259 Ca 0.08 0.00 -0.04 0.00 0.06 0.00 0.00 58.65 58.75 2w0d h GLN 259 Cb 0.67 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.44 2w0d h GLN 259 CO 0.05 0.32 -0.06 1.03 -0.67 0.00 0.00 178.83 179.50 2w0d h SER 260 N 0.00 0.27 0.33 1.46 0.87 -0.92 0.18 113.55 115.74 2w0d h SER 260 Ca -0.00 -0.04 -0.33 0.00 -1.23 0.00 0.00 61.79 60.18 2w0d h SER 260 Cb 0.78 -0.07 0.00 0.00 -0.44 0.00 0.00 62.40 62.67 2w0d h SER 260 CO 0.04 0.37 -1.64 -0.07 -0.53 0.00 0.00 176.83 175.00 2w0d h LEU 261 N 0.28 0.50 -0.68 2.23 3.38 -1.33 -3.43 115.31 116.25 2w0d h LEU 261 Ca 0.06 -0.72 0.00 0.00 0.09 0.00 0.00 57.88 57.31 2w0d h LEU 261 Cb 0.29 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 40.88 2w0d h LEU 261 CO 0.01 1.60 0.00 -1.22 0.09 0.00 0.00 178.44 178.93 2w0d n TYR 262 N -3.51 0.00 -0.13 1.13 4.02 -0.23 -4.75 117.16 113.69 2w0d n TYR 262 Ca -0.20 0.00 -0.04 0.00 -0.01 0.00 0.00 57.90 57.65 2w0d n TYR 262 Cb 1.06 0.00 0.03 0.00 -0.02 0.00 0.00 39.34 40.41 2w0d n TYR 262 CO 0.00 0.00 0.00 0.78 -1.01 0.00 0.00 176.86 176.63 2w0d h GLY 263 N 0.00 0.41 0.00 2.72 0.00 -0.84 -3.40 103.07 101.96 2w0d h GLY 263 Ca 0.00 0.05 0.00 0.00 0.00 0.00 0.00 47.33 47.38 2w0d h GLY 263 CO 0.00 -0.11 0.00 1.57 0.00 0.00 0.00 176.54 178.00