#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2w0d n GLY 106 N 0.00 6.27 3.65 3.03 0.00 -1.26 -5.13 105.19 111.75 2w0d n GLY 106 Ca 0.00 -1.71 -0.38 0.00 0.00 0.00 0.00 46.02 43.92 2w0d n GLY 106 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2w0d n PRO 107 N 0.00 1.09 -3.99 1.61 -0.02 -1.26 -5.02 135.00 127.41 2w0d n PRO 107 Ca 0.00 0.41 -0.23 0.00 -2.02 0.00 0.00 63.50 61.67 2w0d n PRO 107 Cb 0.00 -2.26 -0.06 0.00 -0.02 0.00 0.00 33.50 31.17 2w0d n PRO 107 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 2w0d s VAL 108 N -1.44 2.86 0.23 -1.45 -7.23 -1.26 -4.03 120.40 108.08 2w0d s VAL 108 Ca 0.75 -1.60 -0.30 0.00 -1.81 0.00 0.00 61.98 59.01 2w0d s VAL 108 Cb -0.43 -3.01 -0.09 0.00 0.56 0.00 0.00 36.38 33.42 2w0d s VAL 108 CO 0.48 -0.11 1.26 0.26 -0.31 0.00 0.00 175.10 176.67 2w0d s TRP 109 N -2.46 3.30 -0.42 2.82 0.52 -1.26 -4.85 118.94 116.59 2w0d s TRP 109 Ca 0.40 1.36 -0.00 0.00 0.02 0.00 0.00 56.10 57.88 2w0d s TRP 109 Cb -0.02 -3.53 0.34 0.00 -1.15 0.00 0.00 33.47 29.11 2w0d s TRP 109 CO 0.24 -1.55 1.94 0.54 0.02 0.00 0.00 176.95 178.13 2w0d n ARG 110 N 2.13 2.08 -3.69 4.98 1.74 -1.26 -4.87 116.66 117.78 2w0d n ARG 110 Ca 0.04 -2.20 -0.07 0.00 -0.77 0.00 0.00 57.85 54.84 2w0d n ARG 110 Cb 0.43 -1.86 -0.02 0.00 -1.02 0.00 0.00 32.46 29.99 2w0d n ARG 110 CO 0.00 0.00 0.00 -1.59 -1.52 0.00 0.00 177.63 174.52 2w0d s LYS 111 N -2.53 1.38 -0.04 5.56 -2.85 -1.26 -5.08 119.74 114.93 2w0d s LYS 111 Ca 0.43 -0.69 0.10 0.00 -1.00 0.00 0.00 55.97 54.81 2w0d s LYS 111 Cb 0.34 0.52 -0.16 0.00 -2.06 0.00 0.00 37.83 36.48 2w0d s LYS 111 CO 0.01 -0.63 0.18 0.72 0.10 0.00 0.00 175.35 175.74 2w0d n HIS 112 N -0.42 0.00 -3.12 1.78 8.25 -1.26 -4.87 115.22 115.59 2w0d n HIS 112 Ca -0.08 0.00 -0.44 0.00 -0.26 0.00 0.00 57.72 56.94 2w0d n HIS 112 Cb 0.61 -0.31 -0.06 0.00 1.12 0.00 0.00 29.99 31.36 2w0d n HIS 112 CO 0.00 0.00 0.00 0.71 0.64 0.00 0.00 176.34 177.69 2w0d s TYR 113 N -2.62 3.02 -0.02 4.41 1.51 -1.26 0.29 117.35 122.68 2w0d s TYR 113 Ca -0.04 -0.49 0.04 0.00 -1.01 0.00 0.00 57.07 55.56 2w0d s TYR 113 Cb 0.06 -3.62 -0.03 0.00 -0.11 0.00 0.00 41.96 38.26 2w0d s TYR 113 CO 0.43 -1.08 -0.12 0.42 -1.11 0.00 0.00 175.55 174.10 2w0d s ILE 114 N 2.79 3.27 0.16 2.71 1.01 0.35 -4.99 121.20 126.48 2w0d s ILE 114 Ca 0.17 -0.79 0.06 0.00 0.00 0.00 0.00 60.65 60.09 2w0d s ILE 114 Cb -0.19 -2.35 -0.04 0.00 0.01 0.00 0.00 42.46 39.90 2w0d s ILE 114 CO 0.12 0.49 0.03 0.42 0.00 0.00 0.00 174.94 176.01 2w0d s THR 115 N -0.85 3.95 0.06 2.92 -4.23 -1.26 -1.19 115.64 115.03 2w0d s THR 115 Ca 0.14 -1.27 0.02 0.00 -1.18 0.00 0.00 61.69 59.40 2w0d s THR 115 Cb -0.11 -2.97 -0.03 0.00 1.34 0.00 0.00 72.50 70.73 2w0d s THR 115 CO 0.03 -0.07 -0.08 -0.72 -0.54 0.00 0.00 174.62 173.25 2w0d s TYR 116 N -1.66 0.74 -0.02 3.99 -0.85 -0.41 -0.99 117.35 118.14 2w0d s TYR 116 Ca 0.28 -0.61 0.02 0.00 -0.52 0.00 0.00 57.07 56.25 2w0d s TYR 116 Cb -0.10 -0.44 0.00 0.00 0.38 0.00 0.00 41.96 41.81 2w0d s TYR 116 CO 0.20 -0.10 -0.08 0.50 -1.52 0.00 0.00 175.55 174.54 2w0d s ARG 117 N -2.17 0.90 -0.60 -3.49 3.52 -0.15 -1.24 118.95 115.72 2w0d s ARG 117 Ca -0.04 -0.29 -0.23 0.00 -0.13 0.00 0.00 55.73 55.04 2w0d s ARG 117 Cb -0.06 -0.85 0.06 0.00 -1.56 0.00 0.00 34.95 32.54 2w0d s ARG 117 CO -0.01 0.11 0.93 0.42 -0.81 0.00 0.00 175.30 175.94 2w0d s ILE 118 N 0.18 4.39 0.22 4.11 1.01 -1.26 -0.62 121.20 129.23 2w0d s ILE 118 Ca -0.03 -0.07 -0.09 0.00 0.00 0.00 0.00 60.65 60.46 2w0d s ILE 118 Cb -0.08 -4.59 0.18 0.00 0.01 0.00 0.00 42.46 37.98 2w0d s ILE 118 CO 0.00 -1.26 1.89 -1.13 0.00 0.00 0.00 174.94 174.45 2w0d h ASN 119 N 9.41 0.92 -5.01 3.58 -1.24 -1.44 -3.46 115.58 118.35 2w0d h ASN 119 Ca -0.27 -0.02 -0.03 0.00 0.71 0.00 0.00 56.30 56.68 2w0d h ASN 119 Cb 1.07 -0.23 -0.14 0.00 0.73 0.00 0.00 38.32 39.76 2w0d h ASN 119 CO 1.12 0.66 0.18 0.54 -1.29 0.00 0.00 177.43 178.65 2w0d s ASN 120 N -5.93 -0.56 -0.14 1.15 4.22 -1.26 -5.07 114.94 107.36 2w0d s ASN 120 Ca -0.13 0.12 -0.02 0.00 -2.14 0.00 0.00 52.86 50.69 2w0d s ASN 120 Cb 0.16 0.58 -0.02 0.00 1.28 0.00 0.00 41.25 43.24 2w0d s ASN 120 CO 0.79 -0.89 -0.08 -0.31 -2.04 0.00 0.00 177.10 174.57 2w0d s TYR 121 N -3.23 2.92 0.37 1.54 2.02 -1.26 -4.36 117.35 115.36 2w0d s TYR 121 Ca -0.01 -0.42 -0.28 0.00 -0.37 0.00 0.00 57.07 55.98 2w0d s TYR 121 Cb -0.01 -1.89 -0.11 0.00 -0.40 0.00 0.00 41.96 39.55 2w0d s TYR 121 CO -0.08 -0.08 1.45 -2.37 -1.57 0.00 0.00 175.55 172.89 2w0d n THR 122 N 3.43 1.99 1.56 -0.71 5.66 -1.26 -4.90 114.28 120.05 2w0d n THR 122 Ca -0.18 -0.50 0.14 0.00 -3.05 0.00 0.00 64.05 60.46 2w0d n THR 122 Cb 0.53 -1.89 0.77 0.00 -1.55 0.00 0.00 70.33 68.19 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 0.47 0.67 0.04 1.09 -0.04 -1.26 -3.96 135.00 132.01 2w0d n PRO 123 Ca 0.02 0.01 -0.02 0.00 -0.04 0.00 0.00 63.50 63.48 2w0d n PRO 123 Cb 0.38 -1.50 0.25 0.00 -0.04 0.00 0.00 33.50 32.59 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 0.42 -3.22 3.54 3.45 -1.90 -3.44 116.42 115.27 2w0d h ASP 124 Ca 0.00 -0.12 -0.52 0.00 0.43 0.00 0.00 57.03 56.81 2w0d h ASP 124 Cb 0.10 -0.11 -0.16 0.00 -0.56 0.00 0.00 39.33 38.60 2w0d h ASP 124 CO 0.00 0.63 -0.77 -0.04 -1.57 0.00 0.00 179.24 177.49 2w0d s MET 125 N -4.59 1.37 0.64 3.56 -1.94 -1.25 -4.91 119.30 112.17 2w0d s MET 125 Ca -0.07 -1.52 -0.15 0.00 -1.71 0.00 0.00 55.69 52.24 2w0d s MET 125 Cb 0.14 -1.37 -0.01 0.00 2.01 0.00 0.00 34.83 35.60 2w0d s MET 125 CO 0.77 0.26 1.11 0.54 -0.01 0.00 0.00 175.02 177.69 2w0d s ASN 126 N -2.98 5.24 0.34 3.03 2.20 -1.26 -4.86 114.94 116.64 2w0d s ASN 126 Ca 0.20 2.00 0.08 0.00 -0.94 0.00 0.00 52.86 54.20 2w0d s ASN 126 Cb -0.04 -2.55 0.80 0.00 -2.00 0.00 0.00 41.25 37.45 2w0d s ASN 126 CO 0.08 -1.54 1.83 -0.09 -2.94 0.00 0.00 177.10 174.44 2w0d h ARG 127 N 0.19 0.69 -0.50 3.55 2.43 -1.99 -1.92 114.38 116.84 2w0d h ARG 127 Ca -0.47 -0.04 -0.10 0.00 -0.81 0.00 0.00 59.98 58.56 2w0d h ARG 127 Cb 1.25 -0.16 -0.02 0.00 -0.42 0.00 0.00 29.97 30.62 2w0d h ARG 127 CO 0.55 0.46 -0.09 0.93 -1.51 0.00 0.00 179.97 180.31 2w0d h GLU 128 N 0.72 0.90 -0.16 0.20 3.07 -1.99 -1.58 114.58 115.73 2w0d h GLU 128 Ca 0.50 -0.31 -0.15 0.00 -0.50 0.00 0.00 59.36 58.90 2w0d h GLU 128 Cb 0.82 -0.07 -0.01 0.00 -0.84 0.00 0.00 28.75 28.65 2w0d h GLU 128 CO -0.26 0.95 -0.53 -0.44 -1.40 0.00 0.00 179.01 177.33 2w0d h ASP 129 N 0.81 0.52 0.02 1.42 3.32 -1.73 -1.00 116.42 119.78 2w0d h ASP 129 Ca 0.14 -0.27 -0.00 0.00 0.02 0.00 0.00 57.03 56.91 2w0d h ASP 129 Cb 0.61 -0.15 0.00 0.00 0.22 0.00 0.00 39.33 40.01 2w0d h ASP 129 CO 0.04 0.95 -0.01 0.58 -1.72 0.00 0.00 179.24 179.08 2w0d h VAL 130 N 0.37 1.07 -0.53 -1.35 2.07 -1.28 -0.97 116.25 115.63 2w0d h VAL 130 Ca 0.01 -0.29 0.08 0.00 0.82 0.00 0.00 66.70 67.32 2w0d h VAL 130 Cb 1.05 1.26 -0.07 0.00 -1.52 0.00 0.00 31.29 32.02 2w0d h VAL 130 CO 0.10 0.07 0.17 0.44 0.02 0.00 0.00 177.57 178.37 2w0d h ASP 131 N -0.16 0.14 -0.22 0.57 3.32 -1.19 -1.61 116.42 117.27 2w0d h ASP 131 Ca -0.00 0.07 -0.02 0.00 0.02 0.00 0.00 57.03 57.10 2w0d h ASP 131 Cb 0.15 0.07 -0.01 0.00 0.22 0.00 0.00 39.33 39.76 2w0d h ASP 131 CO 0.01 0.10 0.06 0.22 -1.72 0.00 0.00 179.24 177.91 2w0d h TYR 132 N 0.33 0.37 -0.42 4.55 3.20 -1.14 -0.74 116.97 123.13 2w0d h TYR 132 Ca 0.26 -0.04 0.01 0.00 3.14 0.00 0.00 58.73 62.10 2w0d h TYR 132 Cb 0.31 -0.11 -0.02 0.00 1.54 0.00 0.00 36.73 38.46 2w0d h TYR 132 CO -0.18 0.44 0.27 0.00 -1.64 0.00 0.00 178.16 177.05 2w0d h ALA 133 N 0.88 0.53 -0.33 1.82 0.00 -0.87 -1.28 119.26 120.02 2w0d h ALA 133 Ca 0.07 -0.02 -0.05 0.00 0.00 0.00 0.00 54.91 54.91 2w0d h ALA 133 Cb 0.25 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 2w0d h ALA 133 CO -0.00 -0.04 -0.00 0.82 0.00 0.00 0.00 179.25 180.03 2w0d h ILE 134 N 0.54 1.26 -0.43 0.00 1.08 -1.25 -1.65 117.51 117.07 2w0d h ILE 134 Ca 0.16 -0.96 -0.00 0.00 -0.39 0.00 0.00 64.86 63.67 2w0d h ILE 134 Cb -0.04 1.24 -0.02 0.00 -3.07 0.00 0.00 36.82 34.93 2w0d h ILE 134 CO -0.05 0.31 0.26 -0.09 -0.69 0.00 0.00 178.15 177.90 2w0d h ARG 135 N 0.38 0.58 -0.29 2.37 2.43 -1.02 -1.55 114.38 117.27 2w0d h ARG 135 Ca 0.09 -0.05 -0.09 0.00 -0.81 0.00 0.00 59.98 59.12 2w0d h ARG 135 Cb 0.45 -0.12 -0.01 0.00 -0.42 0.00 0.00 29.97 29.86 2w0d h ARG 135 CO 0.02 0.43 -0.20 0.87 -1.51 0.00 0.00 179.97 179.58 2w0d h LYS 136 N 0.57 0.54 -0.43 0.20 1.79 -1.20 -1.41 116.57 116.63 2w0d h LYS 136 Ca 0.15 -0.19 -0.02 0.00 -2.18 0.00 0.00 60.65 58.41 2w0d h LYS 136 Cb -0.01 -0.04 -0.02 0.00 -1.58 0.00 0.00 32.23 30.58 2w0d h LYS 136 CO -0.03 0.71 0.18 0.00 -1.08 0.00 0.00 179.45 179.23 2w0d h ALA 137 N 1.30 0.56 -0.78 3.86 0.00 -0.96 -2.16 119.26 121.08 2w0d h ALA 137 Ca 0.08 -0.14 -0.03 0.00 0.00 0.00 0.00 54.91 54.82 2w0d h ALA 137 Cb 0.62 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 18.20 2w0d h ALA 137 CO 0.04 0.16 0.36 0.74 0.00 0.00 0.00 179.25 180.55 2w0d h PHE 138 N 0.55 1.14 -0.72 0.00 -1.00 -1.12 -3.04 116.94 112.76 2w0d h PHE 138 Ca 0.14 -0.06 0.08 0.00 2.81 0.00 0.00 57.97 60.94 2w0d h PHE 138 Cb 0.18 -0.35 -0.05 0.00 3.61 0.00 0.00 35.95 39.35 2w0d h PHE 138 CO -0.00 0.84 0.47 0.37 -1.61 0.00 0.00 178.31 178.38 2w0d h GLN 139 N 1.11 0.67 -0.77 1.51 4.15 -0.92 -1.58 115.11 119.28 2w0d h GLN 139 Ca 0.27 -0.04 0.11 0.00 0.77 0.00 0.00 58.65 59.75 2w0d h GLN 139 Cb 0.14 -0.15 -0.08 0.00 0.21 0.00 0.00 27.48 27.60 2w0d h GLN 139 CO -0.03 0.45 0.40 0.28 -1.93 0.00 0.00 178.83 177.99 2w0d h VAL 140 N 0.69 0.83 0.19 2.39 2.07 -1.27 -0.57 116.25 120.58 2w0d h VAL 140 Ca 0.32 -0.22 -0.33 0.00 0.82 0.00 0.00 66.70 67.28 2w0d h VAL 140 Cb 0.34 0.12 0.02 0.00 -1.52 0.00 0.00 31.29 30.25 2w0d h VAL 140 CO -0.11 0.12 -1.59 -0.50 0.02 0.00 0.00 177.57 175.51 2w0d h TRP 141 N 0.65 0.74 0.00 1.57 4.06 -1.46 -3.28 115.95 118.22 2w0d h TRP 141 Ca 0.39 -0.54 -0.02 0.00 2.06 0.00 0.00 58.89 60.78 2w0d h TRP 141 Cb 0.44 -0.03 -0.00 0.00 -1.00 0.00 0.00 29.16 28.57 2w0d h TRP 141 CO -0.10 1.56 -0.08 0.66 -3.56 0.00 0.00 178.44 176.92 2w0d h SER 142 N 0.11 0.00 0.87 -3.49 4.64 -1.15 -2.68 113.55 111.85 2w0d h SER 142 Ca -0.28 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.01 2w0d h SER 142 Cb 2.10 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 64.19 2w0d h SER 142 CO 0.21 0.08 -0.15 0.78 -0.87 0.00 0.00 176.83 176.88 2w0d h ASN 143 N 0.00 0.00 -0.13 4.97 2.35 -1.16 -3.18 115.58 118.42 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 0.20 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.57 2w0d h ASN 143 CO 0.01 0.15 0.00 1.33 -1.65 0.00 0.00 177.43 177.27 2w0d n VAL 144 N -3.34 1.27 -4.10 2.81 0.24 -1.03 -5.05 118.33 109.13 2w0d n VAL 144 Ca -0.00 -1.29 -0.10 0.00 -2.04 0.00 0.00 64.34 60.91 2w0d n VAL 144 Cb 0.37 0.31 -0.09 0.00 -1.47 0.00 0.00 33.84 32.96 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 -1.48 0.04 -2.00 3.34 -4.23 -1.11 -4.75 115.64 105.44 2w0d s THR 145 Ca 0.16 -1.75 0.10 0.00 -1.18 0.00 0.00 61.69 59.03 2w0d s THR 145 Cb 0.11 -2.20 0.28 0.00 1.34 0.00 0.00 72.50 72.04 2w0d s THR 145 CO 0.06 -0.18 1.34 -2.65 -0.54 0.00 0.00 174.62 172.65 2w0d n PRO 146 N -0.23 0.94 -2.39 3.99 -0.02 -1.26 -4.80 135.00 131.23 2w0d n PRO 146 Ca -0.02 0.00 -0.40 0.00 -2.02 0.00 0.00 63.50 61.05 2w0d n PRO 146 Cb 0.64 -1.16 -0.04 0.00 -0.02 0.00 0.00 33.50 32.92 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 -1.33 4.51 -0.06 2.45 1.43 -1.26 -4.85 118.68 119.57 2w0d s LEU 147 Ca 0.15 2.35 0.03 0.00 -1.03 0.00 0.00 54.13 55.64 2w0d s LEU 147 Cb 0.07 -3.63 0.01 0.00 0.03 0.00 0.00 46.19 42.66 2w0d s LEU 147 CO 0.12 -0.25 -0.15 -0.54 0.23 0.00 0.00 176.35 175.75 2w0d s LYS 148 N -1.37 1.89 -0.06 1.70 1.02 0.14 -4.55 119.74 118.51 2w0d s LYS 148 Ca 0.46 -0.54 0.02 0.00 0.02 0.00 0.00 55.97 55.93 2w0d s LYS 148 Cb -0.34 -1.56 -0.03 0.00 -0.52 0.00 0.00 37.83 35.38 2w0d s LYS 148 CO 0.43 0.13 -0.11 -0.06 -0.92 0.00 0.00 175.35 174.82 2w0d s PHE 149 N 0.38 2.81 -0.06 3.18 0.08 -1.26 -0.50 117.98 122.60 2w0d s PHE 149 Ca -0.11 -0.12 0.01 0.00 0.12 0.00 0.00 56.93 56.83 2w0d s PHE 149 Cb -0.14 -1.68 0.02 0.00 -0.57 0.00 0.00 43.02 40.65 2w0d s PHE 149 CO 0.04 0.22 -0.07 -1.12 -0.10 0.00 0.00 175.22 174.18 2w0d s SER 150 N -0.68 1.47 -0.04 1.36 0.01 -0.34 -4.98 113.70 110.51 2w0d s SER 150 Ca 0.10 -0.21 -0.28 0.00 1.31 0.00 0.00 55.95 56.88 2w0d s SER 150 Cb -0.11 -0.63 -0.03 0.00 0.21 0.00 0.00 66.02 65.46 2w0d s SER 150 CO 0.01 -0.05 0.90 -0.75 0.41 0.00 0.00 173.24 173.76 2w0d s LYS 151 N 1.06 4.49 -0.05 12.44 2.20 -1.26 -1.29 119.74 137.33 2w0d s LYS 151 Ca -0.08 1.24 0.04 0.00 -0.36 0.00 0.00 55.97 56.81 2w0d s LYS 151 Cb -0.14 -3.47 -0.02 0.00 -1.51 0.00 0.00 37.83 32.68 2w0d s LYS 151 CO -0.01 -0.07 -0.18 0.96 -0.36 0.00 0.00 175.35 175.70 2w0d s ILE 152 N 1.15 2.73 -0.02 5.43 -4.36 -0.37 -4.94 121.20 120.81 2w0d s ILE 152 Ca 0.47 -0.84 -0.23 0.00 -0.26 0.00 0.00 60.65 59.79 2w0d s ILE 152 Cb -0.19 -2.05 -0.22 0.00 1.25 0.00 0.00 42.46 41.25 2w0d s ILE 152 CO 0.23 0.58 1.11 0.78 0.24 0.00 0.00 174.94 177.88 2w0d h ASN 153 N 5.64 0.30 -5.08 4.36 -0.26 -1.97 -3.40 115.58 115.16 2w0d h ASN 153 Ca -0.41 -0.70 -0.15 0.00 -0.56 0.00 0.00 56.30 54.47 2w0d h ASN 153 Cb 1.16 -0.09 -0.15 0.00 -1.06 0.00 0.00 38.32 38.18 2w0d h ASN 153 CO 0.50 0.96 -0.68 0.42 -1.06 0.00 0.00 177.43 177.56 2w0d s THR 154 N -3.41 0.34 0.00 2.81 -4.23 -1.26 -4.90 115.64 104.99 2w0d s THR 154 Ca -0.15 -1.85 0.00 0.00 -1.18 0.00 0.00 61.69 58.51 2w0d s THR 154 Cb 0.02 -1.59 0.00 0.00 1.34 0.00 0.00 72.50 72.27 2w0d s THR 154 CO 0.75 -0.94 0.00 0.61 -0.54 0.00 0.00 174.62 174.50 2w0d n GLY 155 N 0.06 -3.89 3.72 3.99 0.00 -1.26 -4.96 105.19 102.85 2w0d n GLY 155 Ca -0.13 -2.13 -0.42 0.00 0.00 0.00 0.00 46.02 43.34 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 -0.94 4.43 0.28 1.61 -2.45 -1.26 -4.98 119.30 115.99 2w0d s MET 156 Ca 0.00 1.86 0.10 0.00 -1.25 0.00 0.00 55.69 56.39 2w0d s MET 156 Cb 0.00 -3.30 -0.05 0.00 1.25 0.00 0.00 34.83 32.73 2w0d s MET 156 CO 0.00 -0.24 -0.14 0.00 1.05 0.00 0.00 175.02 175.69 2w0d s ALA 157 N 0.76 2.58 0.03 4.11 0.00 -1.26 -5.04 121.76 122.93 2w0d s ALA 157 Ca 0.58 -1.89 -0.23 0.00 0.00 0.00 0.00 51.96 50.42 2w0d s ALA 157 Cb -0.32 -0.10 -0.16 0.00 0.00 0.00 0.00 23.12 22.55 2w0d s ALA 157 CO 0.31 0.13 1.45 -0.44 0.00 0.00 0.00 175.76 177.22 2w0d h ASP 158 N 2.27 0.10 -3.69 0.00 3.45 -1.86 -3.41 116.42 113.28 2w0d h ASP 158 Ca -0.40 -0.31 -0.69 0.00 0.43 0.00 0.00 57.03 56.05 2w0d h ASP 158 Cb 1.24 -0.03 -0.30 0.00 -0.56 0.00 0.00 39.33 39.69 2w0d h ASP 158 CO 0.64 0.39 -0.64 -0.63 -1.57 0.00 0.00 179.24 177.43 2w0d s ILE 159 N -4.95 3.54 -0.18 0.35 1.01 -0.16 -4.42 121.20 116.39 2w0d s ILE 159 Ca -0.15 -1.17 -0.17 0.00 0.00 0.00 0.00 60.65 59.17 2w0d s ILE 159 Cb 0.04 -2.99 -0.04 0.00 0.01 0.00 0.00 42.46 39.48 2w0d s ILE 159 CO 0.69 -0.13 0.45 -0.22 0.00 0.00 0.00 174.94 175.73 2w0d s LEU 160 N 1.36 4.18 -0.27 2.97 2.96 -1.26 -0.98 118.68 127.64 2w0d s LEU 160 Ca -0.02 0.63 -0.12 0.00 -0.22 0.00 0.00 54.13 54.40 2w0d s LEU 160 Cb -0.19 -2.61 -0.05 0.00 0.50 0.00 0.00 46.19 43.84 2w0d s LEU 160 CO 0.01 -0.09 0.22 -0.69 -1.32 0.00 0.00 176.35 174.49 2w0d s VAL 161 N 1.23 5.29 -0.05 1.68 1.01 0.21 -1.26 120.40 128.51 2w0d s VAL 161 Ca 0.22 0.25 0.04 0.00 0.00 0.00 0.00 61.98 62.49 2w0d s VAL 161 Cb -0.15 -3.56 0.00 0.00 0.00 0.00 0.00 36.38 32.67 2w0d s VAL 161 CO 0.09 0.25 -0.16 -0.69 0.00 0.00 0.00 175.10 174.58 2w0d s VAL 162 N 1.72 1.40 -0.21 2.92 1.01 -0.47 -0.99 120.40 125.78 2w0d s VAL 162 Ca 0.09 -0.67 -0.07 0.00 0.00 0.00 0.00 61.98 61.33 2w0d s VAL 162 Cb -0.16 -1.22 -0.03 0.00 0.00 0.00 0.00 36.38 34.97 2w0d s VAL 162 CO 0.10 0.41 0.05 -0.36 0.00 0.00 0.00 175.10 175.29 2w0d s PHE 163 N 0.25 3.13 0.03 5.22 0.40 -1.26 -0.22 117.98 125.53 2w0d s PHE 163 Ca -0.08 -0.22 -0.23 0.00 -0.60 0.00 0.00 56.93 55.79 2w0d s PHE 163 Cb -0.13 -2.13 0.05 0.00 0.51 0.00 0.00 43.02 41.32 2w0d s PHE 163 CO 0.03 -0.12 0.53 0.00 0.70 0.00 0.00 175.22 176.36 2w0d s ALA 164 N 0.94 -1.35 0.24 5.36 0.00 -0.68 -4.87 121.76 121.39 2w0d s ALA 164 Ca 0.03 0.67 0.08 0.00 0.00 0.00 0.00 51.96 52.74 2w0d s ALA 164 Cb -0.14 0.32 -0.04 0.00 0.00 0.00 0.00 23.12 23.26 2w0d s ALA 164 CO 0.02 -0.47 0.09 -0.98 0.00 0.00 0.00 175.76 174.42 2w0d s ARG 165 N -2.21 2.62 2.70 0.00 1.70 -1.26 -0.63 118.95 121.86 2w0d s ARG 165 Ca -0.07 -1.17 0.00 0.00 -0.47 0.00 0.00 55.73 54.03 2w0d s ARG 165 Cb -0.01 -2.40 0.00 0.00 -0.57 0.00 0.00 34.95 31.97 2w0d s ARG 165 CO 0.00 0.41 0.00 0.41 -1.08 0.00 0.00 175.30 175.04 2w0d n GLY 166 N -0.83 2.17 3.70 3.88 0.00 -1.26 -4.46 105.19 108.39 2w0d n GLY 166 Ca -0.08 -0.27 -0.42 0.00 0.00 0.00 0.00 46.02 45.26 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 -1.42 3.44 -0.01 4.61 0.00 -1.26 -1.02 121.76 126.10 2w0d s ALA 167 Ca 0.00 0.77 0.07 0.00 0.00 0.00 0.00 51.96 52.80 2w0d s ALA 167 Cb 0.00 -3.48 0.11 0.00 0.00 0.00 0.00 23.12 19.75 2w0d s ALA 167 CO 0.00 -0.59 1.05 -2.39 0.00 0.00 0.00 175.76 173.83 2w0d n HIS 168 N 4.50 0.00 0.00 0.00 -0.00 -1.26 -5.00 115.22 113.46 2w0d n HIS 168 Ca 0.10 -0.16 0.00 0.00 -0.00 0.00 0.00 57.72 57.66 2w0d n HIS 168 Cb 0.46 -0.08 0.00 0.00 -0.00 0.00 0.00 29.99 30.37 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 0.07 0.59 0.57 -1.39 0.00 -1.26 -4.97 105.19 98.80 2w0d n GLY 169 Ca 0.02 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.09 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 2.63 -0.40 1.61 3.85 -1.26 -4.99 116.55 117.98 2w0d n ASP 170 Ca 0.00 -1.85 -0.05 0.00 -0.71 0.00 0.00 54.79 52.18 2w0d n ASP 170 Cb 0.00 -0.16 -0.02 0.00 -1.35 0.00 0.00 41.12 39.58 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 0.52 0.00 -3.77 2.11 3.72 -1.26 -4.95 117.46 113.83 2w0d n PHE 171 Ca 0.10 0.00 -0.29 0.00 -0.05 0.00 0.00 57.45 57.21 2w0d n PHE 171 Cb 0.38 -1.82 -0.12 0.00 -0.94 0.00 0.00 39.48 36.98 2w0d n PHE 171 CO 0.00 0.00 0.00 -1.01 -0.05 0.00 0.00 176.76 175.70 2w0d s HIS 172 N -1.75 2.57 0.47 1.38 3.76 -1.26 -5.12 115.29 115.34 2w0d s HIS 172 Ca 0.00 -2.84 -0.21 0.00 -0.15 0.00 0.00 55.06 51.87 2w0d s HIS 172 Cb 0.00 -2.17 -0.09 0.00 1.11 0.00 0.00 32.58 31.42 2w0d s HIS 172 CO 0.00 -0.71 1.01 0.00 -0.85 0.00 0.00 174.74 174.20 2w0d s ALA 173 N -0.38 2.93 0.97 -1.40 0.00 -1.26 -4.87 121.76 117.74 2w0d s ALA 173 Ca 0.22 0.56 -0.15 0.00 0.00 0.00 0.00 51.96 52.59 2w0d s ALA 173 Cb -0.14 -3.23 0.18 0.00 0.00 0.00 0.00 23.12 19.93 2w0d s ALA 173 CO -0.08 -0.19 1.19 -0.06 0.00 0.00 0.00 175.76 176.62 2w0d s PHE 174 N -2.02 1.92 -0.08 0.00 0.08 -0.19 -4.90 117.98 112.79 2w0d s PHE 174 Ca 0.65 0.62 0.12 0.00 0.12 0.00 0.00 56.93 58.44 2w0d s PHE 174 Cb -0.15 -3.63 0.22 0.00 -0.57 0.00 0.00 43.02 38.90 2w0d s PHE 174 CO 0.18 -2.66 1.11 -0.40 -0.10 0.00 0.00 175.22 173.35 2w0d n ASP 175 N -3.90 1.27 0.00 1.36 3.85 -1.26 -4.22 116.55 113.64 2w0d n ASP 175 Ca 0.10 -2.68 0.00 0.00 -0.71 0.00 0.00 54.79 51.50 2w0d n ASP 175 Cb 0.60 -0.35 0.00 0.00 -1.35 0.00 0.00 41.12 40.02 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 -0.65 -2.10 3.75 6.12 0.00 -1.26 -4.89 105.19 106.17 2w0d n GLY 176 Ca 0.10 -1.47 -0.41 0.00 0.00 0.00 0.00 46.02 44.24 2w0d n GLY 176 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2w0d s LYS 177 N -0.04 4.41 0.20 1.61 2.20 -1.26 -4.71 119.74 122.15 2w0d s LYS 177 Ca 0.00 2.10 0.00 0.00 -0.36 0.00 0.00 55.97 57.71 2w0d s LYS 177 Cb 0.00 -3.14 0.00 0.00 -1.51 0.00 0.00 37.83 33.18 2w0d s LYS 177 CO 0.00 -0.17 0.00 0.41 -0.36 0.00 0.00 175.35 175.23 2w0d n GLY 178 N 1.55 -2.58 7.00 5.54 0.00 -1.26 -5.00 105.19 110.44 2w0d n GLY 178 Ca 0.03 -1.65 0.00 0.00 0.00 0.00 0.00 46.02 44.39 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 -0.56 2.72 3.70 -0.02 0.00 -1.26 -4.66 105.19 105.11 2w0d n GLY 179 Ca 0.00 -0.26 -0.42 0.00 0.00 0.00 0.00 46.02 45.34 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 3.03 -0.21 -0.61 1.01 -1.26 -4.89 121.20 118.27 2w0d s ILE 180 Ca 0.00 0.57 0.08 0.00 0.00 0.00 0.00 60.65 61.30 2w0d s ILE 180 Cb 0.00 -3.37 -0.18 0.00 0.01 0.00 0.00 42.46 38.92 2w0d s ILE 180 CO 0.00 0.01 -0.09 0.18 0.00 0.00 0.00 174.94 175.05 2w0d n LEU 181 N 5.07 1.65 -3.55 2.97 4.77 -1.26 -4.74 117.00 121.91 2w0d n LEU 181 Ca 0.15 -0.07 -0.09 0.00 -0.03 0.00 0.00 56.01 55.97 2w0d n LEU 181 Cb 0.40 -0.25 -0.04 0.00 -2.33 0.00 0.00 43.42 41.21 2w0d n LEU 181 CO 0.62 0.69 0.78 0.00 -1.33 0.00 0.00 177.39 178.15 2w0d s ALA 182 N -2.45 -1.91 0.08 -1.18 0.00 -1.26 -0.90 121.76 114.14 2w0d s ALA 182 Ca -0.21 1.39 -0.12 0.00 0.00 0.00 0.00 51.96 53.02 2w0d s ALA 182 Cb 0.07 -0.25 0.01 0.00 0.00 0.00 0.00 23.12 22.95 2w0d s ALA 182 CO 0.63 -0.48 0.27 -3.38 0.00 0.00 0.00 175.76 172.80 2w0d s HIS 183 N -1.98 -0.01 -0.03 0.00 -3.43 -0.52 -5.01 115.29 104.31 2w0d s HIS 183 Ca 0.02 -0.30 -0.14 0.00 -0.80 0.00 0.00 55.06 53.85 2w0d s HIS 183 Cb -0.01 0.06 0.02 0.00 -1.43 0.00 0.00 32.58 31.23 2w0d s HIS 183 CO -0.03 -0.56 0.30 0.00 -2.00 0.00 0.00 174.74 172.45 2w0d s ALA 184 N -3.38 -0.76 0.06 -1.38 0.00 -1.26 -0.65 121.76 114.39 2w0d s ALA 184 Ca 0.01 0.39 -0.10 0.00 0.00 0.00 0.00 51.96 52.26 2w0d s ALA 184 Cb 0.02 -0.02 -0.06 0.00 0.00 0.00 0.00 23.12 23.06 2w0d s ALA 184 CO -0.09 -0.24 0.38 -0.06 0.00 0.00 0.00 175.76 175.76 2w0d s PHE 185 N -1.08 3.59 1.06 0.00 0.40 -0.45 -4.71 117.98 116.79 2w0d s PHE 185 Ca -0.11 0.78 -0.13 0.00 -0.60 0.00 0.00 56.93 56.86 2w0d s PHE 185 Cb -0.05 -2.15 0.22 0.00 0.51 0.00 0.00 43.02 41.55 2w0d s PHE 185 CO 0.03 0.54 1.08 0.20 0.70 0.00 0.00 175.22 177.78 2w0d s GLY 186 N -1.69 1.56 0.21 4.36 0.00 -1.25 -1.49 107.32 109.01 2w0d s GLY 186 Ca 0.31 -0.42 -0.32 0.00 0.00 0.00 0.00 44.72 44.30 2w0d s GLY 186 CO 0.17 0.25 1.21 -1.05 0.00 0.00 0.00 173.10 173.68 2w0d n PRO 187 N -4.39 1.46 0.00 2.90 -0.02 -1.22 -0.61 135.00 133.13 2w0d n PRO 187 Ca 0.05 0.52 0.00 0.00 -2.02 0.00 0.00 63.50 62.05 2w0d n PRO 187 Cb 0.57 -2.05 0.00 0.00 -0.02 0.00 0.00 33.50 32.01 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 1.92 0.63 3.75 -1.23 0.00 -1.26 -4.72 105.19 104.27 2w0d n GLY 188 Ca 0.13 -1.13 -0.30 0.00 0.00 0.00 0.00 46.02 44.72 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 3.95 1.92 1.61 1.04 -1.26 -3.88 113.70 117.07 2w0d s SER 189 Ca 0.00 1.49 0.00 0.00 0.48 0.00 0.00 55.95 57.92 2w0d s SER 189 Cb 0.00 -2.20 0.00 0.00 0.10 0.00 0.00 66.02 63.92 2w0d s SER 189 CO 0.00 -2.34 0.00 0.61 0.98 0.00 0.00 173.24 172.49 2w0d n GLY 190 N -1.42 4.17 0.23 7.32 0.00 -1.26 -1.48 105.19 112.75 2w0d n GLY 190 Ca 0.07 0.09 0.16 0.00 0.00 0.00 0.00 46.02 46.34 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 -2.54 -0.61 2.10 -1.95 -3.45 117.51 111.07 2w0d h ILE 191 Ca 0.00 -0.24 -0.60 0.00 1.08 0.00 0.00 64.86 65.10 2w0d h ILE 191 Cb 0.00 1.08 0.09 0.00 -1.09 0.00 0.00 36.82 36.90 2w0d h ILE 191 CO 0.00 0.00 0.44 0.61 -1.08 0.00 0.00 178.15 178.12 2w0d n GLY 192 N -0.43 0.42 3.01 8.18 0.00 -0.55 -1.64 105.19 114.17 2w0d n GLY 192 Ca -0.00 0.46 0.00 0.00 0.00 0.00 0.00 46.02 46.48 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 1.82 3.11 3.77 -0.02 0.00 0.22 -4.44 105.19 109.65 2w0d n GLY 193 Ca 0.11 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.75 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 -0.98 6.24 -0.10 1.61 -0.00 -0.65 -4.53 116.67 118.25 2w0d s ASP 194 Ca 0.00 2.50 0.02 0.00 -0.00 0.00 0.00 52.55 55.07 2w0d s ASP 194 Cb 0.00 -2.62 0.01 0.00 -0.00 0.00 0.00 42.92 40.31 2w0d s ASP 194 CO 0.00 -0.88 -0.15 0.00 -0.00 0.00 0.00 175.17 174.14 2w0d s ALA 195 N -1.37 1.62 -0.07 5.23 0.00 -0.39 -1.34 121.76 125.44 2w0d s ALA 195 Ca 0.60 -0.68 0.05 0.00 0.00 0.00 0.00 51.96 51.93 2w0d s ALA 195 Cb -0.34 -0.79 -0.01 0.00 0.00 0.00 0.00 23.12 21.97 2w0d s ALA 195 CO 0.43 -0.05 -0.22 -1.01 0.00 0.00 0.00 175.76 174.91 2w0d s HIS 196 N 0.95 2.53 -0.08 0.00 3.76 0.17 -1.37 115.29 121.25 2w0d s HIS 196 Ca -0.08 -0.66 0.04 0.00 -0.15 0.00 0.00 55.06 54.22 2w0d s HIS 196 Cb -0.15 -1.64 -0.01 0.00 1.11 0.00 0.00 32.58 31.89 2w0d s HIS 196 CO -0.01 -0.17 -0.22 -0.06 -0.85 0.00 0.00 174.74 173.43 2w0d s PHE 197 N -0.14 2.56 -0.31 1.40 0.08 0.70 -1.43 117.98 120.83 2w0d s PHE 197 Ca -0.04 -0.76 -0.29 0.00 0.12 0.00 0.00 56.93 55.96 2w0d s PHE 197 Cb -0.14 -1.68 -0.01 0.00 -0.57 0.00 0.00 43.02 40.63 2w0d s PHE 197 CO 0.04 -0.24 1.49 0.34 -0.10 0.00 0.00 175.22 176.74 2w0d s ASP 198 N 0.03 6.39 0.52 1.36 3.68 -0.07 -1.68 116.67 126.88 2w0d s ASP 198 Ca -0.08 1.23 0.34 0.00 2.13 0.00 0.00 52.55 56.16 2w0d s ASP 198 Cb -0.15 -2.54 1.62 0.00 -1.45 0.00 0.00 42.92 40.40 2w0d s ASP 198 CO 0.05 -1.32 2.03 -0.08 0.13 0.00 0.00 175.17 175.98 2w0d h GLU 199 N 10.59 0.00 0.00 4.34 4.57 -1.21 -1.72 114.58 131.15 2w0d h GLU 199 Ca -0.30 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 57.88 2w0d h GLU 199 Cb 1.13 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.72 2w0d h GLU 199 CO 1.04 0.00 0.00 -0.25 -1.18 0.00 0.00 179.01 178.62 2w0d n ASP 200 N -2.85 0.37 -4.83 1.04 10.43 -1.26 -4.69 116.55 114.76 2w0d n ASP 200 Ca -0.01 0.58 -0.32 0.00 2.57 0.00 0.00 54.79 57.62 2w0d n ASP 200 Cb 0.19 -0.66 0.00 0.00 1.84 0.00 0.00 41.12 42.49 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 -3.15 3.54 -0.53 -1.24 0.41 -0.65 -4.22 118.70 112.86 2w0d s GLU 201 Ca 0.07 0.98 -0.16 0.00 -0.41 0.00 0.00 54.97 55.44 2w0d s GLU 201 Cb 0.11 -2.07 0.11 0.00 -1.78 0.00 0.00 34.13 30.49 2w0d s GLU 201 CO 0.38 -0.62 0.51 0.12 -0.49 0.00 0.00 175.26 175.16 2w0d s PHE 202 N -2.77 3.20 0.05 1.61 5.36 -1.26 -5.02 117.98 119.15 2w0d s PHE 202 Ca 0.59 -1.11 -0.30 0.00 -0.96 0.00 0.00 56.93 55.16 2w0d s PHE 202 Cb -0.12 -3.66 -0.04 0.00 -0.34 0.00 0.00 43.02 38.85 2w0d s PHE 202 CO 0.42 -1.01 0.96 -1.58 -1.46 0.00 0.00 175.22 172.55 2w0d s TRP 203 N 1.84 3.73 0.07 10.12 0.52 -1.26 -0.40 118.94 133.56 2w0d s TRP 203 Ca 0.05 1.73 0.00 0.00 0.02 0.00 0.00 56.10 57.91 2w0d s TRP 203 Cb -0.27 -3.08 -0.04 0.00 -1.15 0.00 0.00 33.47 28.93 2w0d s TRP 203 CO 0.05 0.10 -0.05 0.95 0.02 0.00 0.00 176.95 178.02 2w0d s THR 204 N 0.52 0.45 -0.52 2.01 -4.23 -0.36 -4.43 115.64 109.08 2w0d s THR 204 Ca 0.49 -1.83 0.24 0.00 -1.18 0.00 0.00 61.69 59.41 2w0d s THR 204 Cb -0.22 -1.55 0.28 0.00 1.34 0.00 0.00 72.50 72.35 2w0d s THR 204 CO 0.29 -0.91 1.60 0.71 -0.54 0.00 0.00 174.62 175.76 2w0d h THR 205 N 3.13 0.00 -0.70 3.99 1.35 -1.92 -1.81 112.91 116.95 2w0d h THR 205 Ca -0.35 -0.81 0.00 0.00 -0.55 0.00 0.00 66.41 64.70 2w0d h THR 205 Cb 1.16 1.75 0.00 0.00 -1.73 0.00 0.00 68.15 69.32 2w0d h THR 205 CO 0.64 0.00 0.00 0.00 -0.25 0.00 0.00 175.52 175.91 2w0d n HIS 206 N -2.76 0.00 1.02 4.73 1.44 -1.26 -4.93 115.22 113.47 2w0d n HIS 206 Ca 0.04 0.00 0.12 0.00 -2.01 0.00 0.00 57.72 55.87 2w0d n HIS 206 Cb 0.50 0.00 0.17 0.00 0.12 0.00 0.00 29.99 30.77 2w0d n HIS 206 CO 0.00 0.00 0.00 -1.13 -2.81 0.00 0.00 176.34 172.40 2w0d n SER 207 N 0.00 0.70 -4.79 4.39 3.41 -1.26 -4.17 113.62 111.89 2w0d n SER 207 Ca 0.00 -0.51 -0.29 0.00 -0.26 0.00 0.00 58.87 57.81 2w0d n SER 207 Cb 0.00 0.43 0.12 0.00 -0.26 0.00 0.00 64.21 64.49 2w0d n SER 207 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2w0d s GLY 208 N -2.95 1.60 0.00 5.00 0.00 -1.26 -4.84 107.32 104.87 2w0d s GLY 208 Ca 0.12 -0.39 0.00 0.00 0.00 0.00 0.00 44.72 44.45 2w0d s GLY 208 CO 0.72 0.12 0.00 0.61 0.00 0.00 0.00 173.10 174.55 2w0d n GLY 209 N -2.15 2.91 2.97 0.20 0.00 -1.26 -4.26 105.19 103.60 2w0d n GLY 209 Ca 0.07 0.02 -0.27 0.00 0.00 0.00 0.00 46.02 45.84 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 1.19 -0.03 2.61 2.01 0.46 -4.97 115.64 116.90 2w0d s THR 210 Ca 0.00 -0.43 -0.30 0.00 0.31 0.00 0.00 61.69 61.27 2w0d s THR 210 Cb 0.00 -1.14 -0.06 0.00 0.01 0.00 0.00 72.50 71.31 2w0d s THR 210 CO 0.00 0.39 1.59 0.21 -0.69 0.00 0.00 174.62 176.12 2w0d s ASN 211 N 1.33 6.70 0.06 3.53 3.84 -1.26 -1.22 114.94 127.92 2w0d s ASN 211 Ca -0.01 2.23 -0.21 0.00 0.21 0.00 0.00 52.86 55.07 2w0d s ASN 211 Cb -0.14 -2.54 -0.12 0.00 -0.55 0.00 0.00 41.25 37.90 2w0d s ASN 211 CO -0.05 -0.88 1.49 0.25 -2.79 0.00 0.00 177.10 175.12 2w0d h LEU 212 N 9.65 0.26 -0.27 3.21 5.85 -1.65 -2.96 115.31 129.40 2w0d h LEU 212 Ca -0.39 -0.31 0.06 0.00 0.84 0.00 0.00 57.88 58.09 2w0d h LEU 212 Cb 1.18 -0.07 -0.08 0.00 0.37 0.00 0.00 40.66 42.06 2w0d h LEU 212 CO 0.94 0.50 -0.36 0.15 -0.34 0.00 0.00 178.44 179.33 2w0d h PHE 213 N 0.01 -1.03 -0.43 1.25 3.04 -1.82 -0.12 116.94 117.83 2w0d h PHE 213 Ca 0.04 0.05 -0.01 0.00 3.98 0.00 0.00 57.97 62.04 2w0d h PHE 213 Cb 0.37 0.49 -0.02 0.00 2.56 0.00 0.00 35.95 39.35 2w0d h PHE 213 CO 0.03 -0.42 0.24 -0.07 -2.02 0.00 0.00 178.31 176.07 2w0d h LEU 214 N -0.36 0.54 -0.74 0.59 3.38 -1.93 -0.61 115.31 116.18 2w0d h LEU 214 Ca 0.13 -0.09 -0.04 0.00 0.09 0.00 0.00 57.88 57.97 2w0d h LEU 214 Cb 0.57 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 41.15 2w0d h LEU 214 CO -0.47 0.47 0.32 0.74 0.09 0.00 0.00 178.44 179.59 2w0d h THR 215 N 0.57 1.25 -0.22 0.22 2.02 -1.34 -2.67 112.91 112.74 2w0d h THR 215 Ca 0.15 -0.76 -0.12 0.00 0.77 0.00 0.00 66.41 66.46 2w0d h THR 215 Cb 0.05 0.36 -0.01 0.00 -1.74 0.00 0.00 68.15 66.81 2w0d h THR 215 CO -0.02 0.31 -0.37 0.00 0.37 0.00 0.00 175.52 175.81 2w0d h ALA 216 N 1.16 0.97 -0.34 6.16 0.00 -0.53 -0.70 119.26 125.97 2w0d h ALA 216 Ca 0.25 -0.41 0.00 0.00 0.00 0.00 0.00 54.91 54.75 2w0d h ALA 216 Cb 0.18 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 2w0d h ALA 216 CO -0.02 0.61 0.22 0.28 0.00 0.00 0.00 179.25 180.33 2w0d h VAL 217 N 0.40 1.10 0.34 0.00 2.07 -0.80 -0.04 116.25 119.33 2w0d h VAL 217 Ca 0.04 -0.22 -0.01 0.00 0.82 0.00 0.00 66.70 67.32 2w0d h VAL 217 Cb 0.83 0.64 -0.00 0.00 -1.52 0.00 0.00 31.29 31.23 2w0d h VAL 217 CO 0.07 0.10 -0.19 -0.74 0.02 0.00 0.00 177.57 176.83 2w0d h HIS 218 N 0.45 -0.49 -0.34 1.57 6.17 -1.20 -2.02 115.15 119.30 2w0d h HIS 218 Ca 0.12 -0.01 0.04 0.00 0.71 0.00 0.00 60.37 61.23 2w0d h HIS 218 Cb -0.02 0.17 -0.04 0.00 2.52 0.00 0.00 27.41 30.05 2w0d h HIS 218 CO -0.04 -0.30 0.13 0.00 0.71 0.00 0.00 177.93 178.42 2w0d h ALA 219 N 0.16 0.40 -0.48 5.26 0.00 -1.03 -2.20 119.26 121.36 2w0d h ALA 219 Ca -0.04 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 2w0d h ALA 219 Cb 0.40 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.17 2w0d h ALA 219 CO 0.05 -0.27 0.27 0.82 0.00 0.00 0.00 179.25 180.13 2w0d h ILE 220 N 0.28 1.15 -0.69 0.00 2.04 -1.00 -1.30 117.51 117.98 2w0d h ILE 220 Ca 0.15 -0.35 0.11 0.00 1.00 0.00 0.00 64.86 65.77 2w0d h ILE 220 Cb 0.11 0.49 -0.08 0.00 -0.74 0.00 0.00 36.82 36.60 2w0d h ILE 220 CO -0.15 0.16 0.29 1.23 0.00 0.00 0.00 178.15 179.68 2w0d h GLY 221 N 0.72 1.01 0.96 5.37 0.00 -0.73 -0.22 103.07 110.19 2w0d h GLY 221 Ca 0.17 -0.16 -0.02 0.00 0.00 0.00 0.00 47.33 47.32 2w0d h GLY 221 CO -0.03 -0.02 0.20 0.45 0.00 0.00 0.00 176.54 177.14 2w0d h HIS 222 N 0.48 0.69 -0.15 5.60 3.86 -1.09 -0.10 115.15 124.44 2w0d h HIS 222 Ca 0.36 -0.05 0.04 0.00 -1.16 0.00 0.00 60.37 59.56 2w0d h HIS 222 Cb 0.46 -0.21 -0.01 0.00 1.06 0.00 0.00 27.41 28.71 2w0d h HIS 222 CO -0.15 0.58 0.15 0.77 0.86 0.00 0.00 177.93 180.13 2w0d h SER 223 N 0.61 0.00 0.20 2.45 0.02 -0.23 0.48 113.55 117.08 2w0d h SER 223 Ca 0.16 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.11 2w0d h SER 223 Cb 0.16 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.70 2w0d h SER 223 CO -0.02 0.00 -0.43 0.18 -1.14 0.00 0.00 176.83 175.42 2w0d n LEU 224 N -3.99 1.17 0.00 5.07 4.77 -0.19 -3.42 117.00 120.40 2w0d n LEU 224 Ca 0.01 -0.36 0.00 0.00 -0.03 0.00 0.00 56.01 55.63 2w0d n LEU 224 Cb 0.26 -0.10 0.00 0.00 -2.33 0.00 0.00 43.42 41.25 2w0d n LEU 224 CO 0.29 0.23 0.00 0.61 -1.33 0.00 0.00 177.39 177.20 2w0d n GLY 225 N 1.41 1.02 3.79 -0.72 0.00 0.16 -4.65 105.19 106.20 2w0d n GLY 225 Ca 0.09 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.75 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 4.21 0.00 0.99 1.43 -0.09 -4.56 118.68 120.66 2w0d s LEU 226 Ca 0.00 1.84 0.00 0.00 -1.03 0.00 0.00 54.13 54.94 2w0d s LEU 226 Cb 0.00 -4.17 0.00 0.00 0.03 0.00 0.00 46.19 42.05 2w0d s LEU 226 CO 0.00 -0.21 0.00 0.61 0.23 0.00 0.00 176.35 176.98 2w0d n GLY 227 N 0.24 1.51 3.81 -3.19 0.00 -1.26 -4.02 105.19 102.28 2w0d n GLY 227 Ca 0.04 -2.03 -0.33 0.00 0.00 0.00 0.00 46.02 43.69 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 1.12 3.22 0.12 1.61 0.09 -1.26 -4.91 115.29 115.28 2w0d s HIS 228 Ca 0.00 1.59 0.04 0.00 -0.00 0.00 0.00 55.06 56.69 2w0d s HIS 228 Cb 0.00 -2.91 -0.04 0.00 -0.00 0.00 0.00 32.58 29.63 2w0d s HIS 228 CO 0.00 -0.34 0.12 0.45 -0.00 0.00 0.00 174.74 174.97 2w0d s SER 229 N -2.16 5.61 0.00 1.40 0.15 -0.53 -4.97 113.70 113.20 2w0d s SER 229 Ca 0.63 -0.04 0.26 0.00 0.70 0.00 0.00 55.95 57.50 2w0d s SER 229 Cb -0.11 -1.51 0.52 0.00 -1.71 0.00 0.00 66.02 63.21 2w0d s SER 229 CO 0.16 0.12 1.44 -1.54 1.20 0.00 0.00 173.24 174.62 2w0d n SER 230 N 0.03 2.30 -4.57 5.45 3.41 -1.26 -4.28 113.62 114.69 2w0d n SER 230 Ca -0.08 -1.74 -0.43 0.00 -0.26 0.00 0.00 58.87 56.36 2w0d n SER 230 Cb 0.53 0.03 -0.05 0.00 -0.26 0.00 0.00 64.21 64.47 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 -2.05 6.51 0.65 4.04 3.68 -1.26 -4.94 116.67 123.30 2w0d s ASP 231 Ca 0.31 0.21 0.42 0.00 2.13 0.00 0.00 52.55 55.61 2w0d s ASP 231 Cb 0.20 -2.40 2.27 0.00 -1.45 0.00 0.00 42.92 41.54 2w0d s ASP 231 CO 0.34 -0.83 2.28 1.55 0.13 0.00 0.00 175.17 178.64 2w0d h PRO 232 N 8.70 0.00 0.00 4.34 0.13 -2.00 -0.11 132.00 143.06 2w0d h PRO 232 Ca -0.25 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.88 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 0.94 0.00 -0.29 1.63 -0.23 0.00 0.00 178.00 180.05 2w0d n LYS 233 N -3.00 0.24 -2.73 0.86 4.76 -1.26 -4.91 118.16 112.12 2w0d n LYS 233 Ca -0.03 0.13 -0.37 0.00 -2.87 0.00 0.00 58.31 55.17 2w0d n LYS 233 Cb 0.10 -1.71 -0.06 0.00 -1.84 0.00 0.00 35.03 31.52 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 -3.11 3.22 0.39 7.82 0.00 -0.05 -4.44 121.76 125.59 2w0d s ALA 234 Ca 0.09 0.58 0.25 0.00 0.00 0.00 0.00 51.96 52.88 2w0d s ALA 234 Cb 0.14 -3.21 1.33 0.00 0.00 0.00 0.00 23.12 21.38 2w0d s ALA 234 CO 0.65 0.11 2.03 -0.24 0.00 0.00 0.00 175.76 178.31 2w0d h VAL 235 N 2.65 0.65 -0.02 0.00 3.04 -1.88 -1.83 116.25 118.86 2w0d h VAL 235 Ca -0.47 -0.63 0.00 0.00 -1.01 0.00 0.00 66.70 64.59 2w0d h VAL 235 Cb 1.20 1.40 0.00 0.00 -2.01 0.00 0.00 31.29 31.87 2w0d h VAL 235 CO 0.65 0.15 0.00 0.23 -1.01 0.00 0.00 177.57 177.59 2w0d n MET 236 N -3.70 1.19 -2.01 4.17 2.81 -1.26 -4.59 117.12 113.73 2w0d n MET 236 Ca -0.02 -0.28 -0.42 0.00 -1.81 0.00 0.00 57.70 55.17 2w0d n MET 236 Cb 0.26 -1.41 -0.03 0.00 -0.71 0.00 0.00 33.22 31.33 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 -1.97 2.78 -0.11 2.03 5.36 -0.69 -1.45 117.98 123.94 2w0d s PHE 237 Ca 0.37 0.57 -0.01 0.00 -0.96 0.00 0.00 56.93 56.91 2w0d s PHE 237 Cb 0.18 -3.87 0.04 0.00 -0.34 0.00 0.00 43.02 39.03 2w0d s PHE 237 CO 0.30 -3.31 2.19 -0.35 -1.46 0.00 0.00 175.22 172.58 2w0d n PRO 238 N 4.88 1.37 -4.43 10.12 -0.04 -1.26 -4.69 135.00 140.95 2w0d n PRO 238 Ca 0.14 -0.62 -0.25 0.00 -0.04 0.00 0.00 63.50 62.74 2w0d n PRO 238 Cb 0.41 -1.31 -0.17 0.00 -0.04 0.00 0.00 33.50 32.39 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 -0.64 1.06 0.04 0.52 2.01 -1.26 -5.13 115.64 112.25 2w0d s THR 239 Ca 0.17 -0.41 -0.30 0.00 0.31 0.00 0.00 61.69 61.45 2w0d s THR 239 Cb 0.11 -1.00 -0.05 0.00 0.01 0.00 0.00 72.50 71.58 2w0d s THR 239 CO -0.01 0.35 1.13 -0.47 -0.69 0.00 0.00 174.62 174.92 2w0d s TYR 240 N 0.87 3.51 -0.17 4.92 6.14 -1.26 -5.02 117.35 126.34 2w0d s TYR 240 Ca -0.11 1.43 -0.05 0.00 0.64 0.00 0.00 57.07 58.98 2w0d s TYR 240 Cb -0.15 -3.32 0.08 0.00 0.42 0.00 0.00 41.96 38.99 2w0d s TYR 240 CO 0.01 -0.87 0.32 0.21 0.64 0.00 0.00 175.55 175.86 2w0d s LYS 241 N 1.05 0.23 0.28 4.97 2.20 -1.26 -5.14 119.74 122.08 2w0d s LYS 241 Ca 0.57 0.78 -0.30 0.00 -0.36 0.00 0.00 55.97 56.65 2w0d s LYS 241 Cb -0.27 -0.05 -0.11 0.00 -1.51 0.00 0.00 37.83 35.88 2w0d s LYS 241 CO 0.29 -0.34 1.62 -0.47 -0.36 0.00 0.00 175.35 176.08 2w0d s TYR 242 N 2.49 2.76 0.01 4.03 5.04 -1.26 -5.02 117.35 125.39 2w0d s TYR 242 Ca 0.02 0.72 0.03 0.00 -2.44 0.00 0.00 57.07 55.39 2w0d s TYR 242 Cb -0.13 -4.09 -0.01 0.00 0.35 0.00 0.00 41.96 38.08 2w0d s TYR 242 CO -0.11 -3.72 -0.09 0.54 -1.34 0.00 0.00 175.55 170.83 2w0d s VAL 243 N 0.14 0.67 0.35 3.14 0.11 -1.26 -5.14 120.40 118.40 2w0d s VAL 243 Ca 0.65 -0.55 -0.28 0.00 -2.93 0.00 0.00 61.98 58.86 2w0d s VAL 243 Cb -0.48 -0.60 -0.12 0.00 -1.53 0.00 0.00 36.38 33.65 2w0d s VAL 243 CO 0.46 0.05 1.41 -0.67 -3.33 0.00 0.00 175.10 173.02 2w0d n ASP 244 N 2.50 3.30 -0.06 3.54 2.03 -1.26 -4.79 116.55 121.81 2w0d n ASP 244 Ca -0.16 1.21 0.12 0.00 0.52 0.00 0.00 54.79 56.48 2w0d n ASP 244 Cb 0.57 -1.55 0.52 0.00 -0.72 0.00 0.00 41.12 39.94 2w0d n ASP 244 CO 0.00 0.00 0.00 -0.29 -1.92 0.00 0.00 177.20 174.99 2w0d h ILE 245 N 2.82 0.90 0.00 5.18 2.10 -1.95 0.12 117.51 126.68 2w0d h ILE 245 Ca -0.48 -0.12 0.00 0.00 1.08 0.00 0.00 64.86 65.34 2w0d h ILE 245 Cb 1.26 0.50 0.00 0.00 -1.09 0.00 0.00 36.82 37.49 2w0d h ILE 245 CO 0.65 0.07 0.00 0.59 -1.08 0.00 0.00 178.15 178.38 2w0d n ASN 246 N -4.47 0.00 -0.04 2.19 3.02 -1.26 -3.04 115.26 111.66 2w0d n ASN 246 Ca 0.09 0.24 -0.03 0.00 -0.03 0.00 0.00 54.58 54.85 2w0d n ASN 246 Cb 0.36 -0.41 -0.09 0.00 -0.61 0.00 0.00 39.78 39.03 2w0d n ASN 246 CO 0.00 0.00 0.00 0.41 -2.62 0.00 0.00 177.26 175.05 2w0d n THR 247 N -1.41 0.59 -1.69 3.41 -1.04 -0.53 -5.02 114.28 108.60 2w0d n THR 247 Ca 0.09 -0.43 -0.44 0.00 -2.04 0.00 0.00 64.05 61.24 2w0d n THR 247 Cb 0.27 -0.49 -0.02 0.00 -1.82 0.00 0.00 70.33 68.28 2w0d n THR 247 CO 0.00 0.00 0.00 0.33 -0.64 0.00 0.00 175.07 174.76 2w0d n PHE 248 N -2.30 2.24 -3.77 -1.42 7.35 0.31 -4.99 117.46 114.88 2w0d n PHE 248 Ca -0.15 0.47 -0.13 0.00 -0.76 0.00 0.00 57.45 56.89 2w0d n PHE 248 Cb 0.74 -2.45 -0.09 0.00 0.35 0.00 0.00 39.48 38.03 2w0d n PHE 248 CO 0.00 0.00 0.00 1.03 -0.76 0.00 0.00 176.76 177.03 2w0d s ARG 249 N -1.00 0.57 0.39 -4.13 0.52 -1.26 -5.02 118.95 109.03 2w0d s ARG 249 Ca 0.63 -0.07 -0.28 0.00 -0.52 0.00 0.00 55.73 55.49 2w0d s ARG 249 Cb -0.61 0.26 -0.11 0.00 0.52 0.00 0.00 34.95 35.01 2w0d s ARG 249 CO 0.55 -0.14 1.48 -0.51 0.02 0.00 0.00 175.30 176.69 2w0d s LEU 250 N -0.98 4.28 0.73 2.53 1.43 -1.26 -4.82 118.68 120.59 2w0d s LEU 250 Ca -0.10 3.04 -0.07 0.00 -1.03 0.00 0.00 54.13 55.96 2w0d s LEU 250 Cb -0.05 -3.71 0.08 0.00 0.03 0.00 0.00 46.19 42.54 2w0d s LEU 250 CO 0.03 -0.93 1.04 -0.94 0.23 0.00 0.00 176.35 175.78 2w0d s SER 251 N -0.20 4.65 0.37 2.29 1.04 -1.26 -4.90 113.70 115.69 2w0d s SER 251 Ca 0.54 0.41 0.08 0.00 0.48 0.00 0.00 55.95 57.46 2w0d s SER 251 Cb -0.46 -0.99 0.71 0.00 0.10 0.00 0.00 66.02 65.38 2w0d s SER 251 CO 0.62 -1.71 1.88 0.00 0.98 0.00 0.00 173.24 175.02 2w0d h ALA 252 N -0.69 1.43 -0.28 5.32 0.00 -1.96 -1.89 119.26 121.20 2w0d h ALA 252 Ca -0.44 -0.23 -0.00 0.00 0.00 0.00 0.00 54.91 54.24 2w0d h ALA 252 Cb 1.31 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.99 2w0d h ALA 252 CO 0.58 0.40 0.16 0.22 0.00 0.00 0.00 179.25 180.60 2w0d h ASP 253 N 0.27 0.35 -0.08 0.00 1.82 -1.98 0.47 116.42 117.27 2w0d h ASP 253 Ca 0.05 -0.07 0.02 0.00 -0.39 0.00 0.00 57.03 56.64 2w0d h ASP 253 Cb 0.42 -0.09 -0.03 0.00 0.68 0.00 0.00 39.33 40.32 2w0d h ASP 253 CO 0.03 0.32 -0.07 0.44 -1.61 0.00 0.00 179.24 178.35 2w0d h ASP 254 N 0.35 -0.21 -0.16 2.28 3.45 -1.78 0.15 116.42 120.50 2w0d h ASP 254 Ca 0.10 0.05 -0.03 0.00 0.43 0.00 0.00 57.03 57.58 2w0d h ASP 254 Cb 0.05 0.11 -0.01 0.00 -0.56 0.00 0.00 39.33 38.92 2w0d h ASP 254 CO -0.02 -0.09 -0.01 0.40 -1.57 0.00 0.00 179.24 177.95 2w0d h ILE 255 N -0.08 1.26 -0.88 0.35 2.04 -1.29 -0.59 117.51 118.33 2w0d h ILE 255 Ca 0.06 -0.88 0.02 0.00 1.00 0.00 0.00 64.86 65.06 2w0d h ILE 255 Cb 0.16 1.52 -0.05 0.00 -0.74 0.00 0.00 36.82 37.72 2w0d h ILE 255 CO -0.13 0.26 0.57 -0.09 0.00 0.00 0.00 178.15 178.76 2w0d h ARG 256 N 0.03 1.11 0.40 2.37 2.43 -0.90 -1.05 114.38 118.76 2w0d h ARG 256 Ca 0.04 -0.07 -0.02 0.00 -0.81 0.00 0.00 59.98 59.13 2w0d h ARG 256 Cb 0.40 -0.25 0.00 0.00 -0.42 0.00 0.00 29.97 29.70 2w0d h ARG 256 CO 0.01 0.73 -0.19 0.78 -1.51 0.00 0.00 179.97 179.79 2w0d h GLY 257 N 1.14 -0.56 1.27 2.80 0.00 -0.42 -1.52 103.07 105.77 2w0d h GLY 257 Ca 0.34 0.21 -0.11 0.00 0.00 0.00 0.00 47.33 47.77 2w0d h GLY 257 CO -0.10 -0.20 -0.14 1.19 0.00 0.00 0.00 176.54 177.28 2w0d h ILE 258 N -0.54 1.26 0.00 2.60 6.09 -1.01 -2.87 117.51 123.04 2w0d h ILE 258 Ca -0.06 -1.25 -0.09 0.00 -1.37 0.00 0.00 64.86 62.10 2w0d h ILE 258 Cb 0.42 1.07 -0.01 0.00 0.47 0.00 0.00 36.82 38.76 2w0d h ILE 258 CO 0.09 0.43 -0.41 1.56 -3.07 0.00 0.00 178.15 176.75 2w0d h GLN 259 N 0.76 0.00 0.00 2.19 4.20 -1.18 -0.25 115.11 120.83 2w0d h GLN 259 Ca 0.12 0.00 -0.06 0.00 0.06 0.00 0.00 58.65 58.76 2w0d h GLN 259 Cb 0.66 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.43 2w0d h GLN 259 CO 0.05 0.41 -0.30 0.66 -0.67 0.00 0.00 178.83 178.97 2w0d h SER 260 N 0.00 0.00 0.21 1.46 4.64 -1.05 0.32 113.55 119.13 2w0d h SER 260 Ca -0.00 0.00 -0.32 0.00 -0.47 0.00 0.00 61.79 61.00 2w0d h SER 260 Cb 0.84 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 62.95 2w0d h SER 260 CO 0.05 0.30 -1.48 -0.07 -0.87 0.00 0.00 176.83 174.76 2w0d h LEU 261 N 0.00 0.69 0.00 5.97 3.38 -1.24 -3.42 115.31 120.70 2w0d h LEU 261 Ca -0.00 -0.93 0.00 0.00 0.09 0.00 0.00 57.88 57.04 2w0d h LEU 261 Cb 0.55 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 41.07 2w0d h LEU 261 CO 0.04 1.69 -0.30 -1.22 0.09 0.00 0.00 178.44 178.74 2w0d n TYR 262 N -3.75 0.00 -4.00 1.13 4.02 -0.18 -5.05 117.16 109.33 2w0d n TYR 262 Ca -0.20 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.69 2w0d n TYR 262 Cb 1.04 -0.01 0.00 0.00 -0.02 0.00 0.00 39.34 40.35 2w0d n TYR 262 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2w0d n GLY 263 N 1.24 -1.90 0.00 2.72 0.00 0.11 -4.65 105.19 102.71 2w0d n GLY 263 Ca 0.00 -1.39 0.00 0.00 0.00 0.00 0.00 46.02 44.64 2w0d n GLY 263 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89