#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ygh s ILE 100 N 0.00 4.52 0.08 0.58 -1.09 -1.26 -2.69 121.20 121.34 1ygh s ILE 100 Ca 0.00 -0.11 0.08 0.00 -2.23 0.00 0.00 60.65 58.39 1ygh s ILE 100 Cb 0.00 -3.09 -0.04 0.00 -1.58 0.00 0.00 42.46 37.76 1ygh s ILE 100 CO 0.00 0.38 -0.17 -0.70 -1.23 0.00 0.00 174.94 173.22 1ygh s GLU 101 N 1.17 1.99 -0.34 2.79 2.12 0.10 -4.94 118.70 121.58 1ygh s GLU 101 Ca 0.05 -1.05 -0.02 0.00 0.36 0.00 0.00 54.97 54.30 1ygh s GLU 101 Cb -0.14 -2.19 0.07 0.00 0.26 0.00 0.00 34.13 32.13 1ygh s GLU 101 CO 0.03 0.52 0.08 -0.06 -0.54 0.00 0.00 175.26 175.29 1ygh s PHE 102 N -1.05 3.40 -0.06 5.30 0.40 -1.26 0.10 117.98 124.80 1ygh s PHE 102 Ca 0.17 -2.08 0.05 0.00 -0.60 0.00 0.00 56.93 54.47 1ygh s PHE 102 Cb -0.11 -2.54 -0.01 0.00 0.51 0.00 0.00 43.02 40.87 1ygh s PHE 102 CO 0.08 -0.86 -0.22 0.50 0.70 0.00 0.00 175.22 175.42 1ygh s ARG 103 N 1.21 2.64 -0.16 0.44 3.52 -0.47 -4.93 118.95 121.21 1ygh s ARG 103 Ca 0.00 -0.85 -0.16 0.00 -0.13 0.00 0.00 55.73 54.60 1ygh s ARG 103 Cb -0.21 -2.25 -0.04 0.00 -1.56 0.00 0.00 34.95 30.89 1ygh s ARG 103 CO -0.02 0.40 0.38 0.08 -0.81 0.00 0.00 175.30 175.33 1ygh s VAL 104 N -0.19 5.24 0.22 7.11 1.01 -1.26 -0.36 120.40 132.17 1ygh s VAL 104 Ca -0.02 0.72 0.00 0.00 0.00 0.00 0.00 61.98 62.68 1ygh s VAL 104 Cb -0.14 -3.72 -0.05 0.00 0.00 0.00 0.00 36.38 32.48 1ygh s VAL 104 CO 0.03 0.33 0.10 0.68 0.00 0.00 0.00 175.10 176.24 1ygh s VAL 105 N 0.79 0.29 0.20 2.92 -7.23 0.46 -4.96 120.40 112.87 1ygh s VAL 105 Ca 0.20 -1.99 -0.23 0.00 -1.81 0.00 0.00 61.98 58.15 1ygh s VAL 105 Cb -0.14 -2.51 0.05 0.00 0.56 0.00 0.00 36.38 34.34 1ygh s VAL 105 CO 0.07 -0.06 0.73 0.54 -0.31 0.00 0.00 175.10 176.08 1ygh s ASN 106 N -3.22 -0.35 -1.03 4.85 4.22 -1.26 -0.65 114.94 117.50 1ygh s ASN 106 Ca 0.37 -0.36 -0.23 0.00 -2.14 0.00 0.00 52.86 50.50 1ygh s ASN 106 Cb 0.07 0.63 0.01 0.00 1.28 0.00 0.00 41.25 43.25 1ygh s ASN 106 CO 0.12 -1.12 1.66 0.21 -2.04 0.00 0.00 177.10 175.93 1ygh s ASN 107 N -2.84 6.05 -0.31 3.54 3.84 -1.26 -4.71 114.94 119.24 1ygh s ASN 107 Ca 0.08 -1.36 0.09 0.00 0.21 0.00 0.00 52.86 51.88 1ygh s ASN 107 Cb -0.03 -2.57 0.55 0.00 -0.55 0.00 0.00 41.25 38.64 1ygh s ASN 107 CO -0.01 -1.94 1.56 -0.90 -2.79 0.00 0.00 177.10 173.02 1ygh n ASP 108 N 10.68 2.94 -1.96 -4.21 5.75 -1.26 -4.54 116.55 123.95 1ygh n ASP 108 Ca 0.38 -3.65 -0.19 0.00 -0.01 0.00 0.00 54.79 51.32 1ygh n ASP 108 Cb 0.49 -0.67 -0.03 0.00 -1.03 0.00 0.00 41.12 39.88 1ygh n ASP 108 CO 0.00 0.00 0.00 0.59 -0.11 0.00 0.00 177.20 177.68 1ygh n ASN 109 N -1.03 -5.40 -4.57 -1.12 4.13 -1.26 -5.01 115.26 101.00 1ygh n ASN 109 Ca 0.37 0.11 -0.33 0.00 1.68 0.00 0.00 54.58 56.41 1ygh n ASN 109 Cb 1.15 -4.48 -0.11 0.00 -1.54 0.00 0.00 39.78 34.80 1ygh n ASN 109 CO 0.00 0.00 0.00 0.42 0.28 0.00 0.00 177.26 177.96 1ygh s THR 110 N -2.88 3.57 0.18 3.41 -4.23 -1.26 -5.04 115.64 109.40 1ygh s THR 110 Ca 0.00 -0.67 -0.13 0.00 -1.18 0.00 0.00 61.69 59.71 1ygh s THR 110 Cb 0.00 -2.50 0.09 0.00 1.34 0.00 0.00 72.50 71.43 1ygh s THR 110 CO 0.00 0.49 1.76 0.11 -0.54 0.00 0.00 174.62 176.44 1ygh h LYS 111 N 4.90 0.37 -0.68 3.99 1.57 -1.99 -1.79 116.57 122.95 1ygh h LYS 111 Ca -0.48 -0.02 0.01 0.00 -1.87 0.00 0.00 60.65 58.29 1ygh h LYS 111 Cb 1.17 -0.08 -0.04 0.00 0.08 0.00 0.00 32.23 33.36 1ygh h LYS 111 CO 0.52 0.25 0.45 1.49 -0.57 0.00 0.00 179.45 181.59 1ygh h GLU 112 N 0.39 0.88 -0.58 3.15 4.81 -1.99 -0.05 114.58 121.19 1ygh h GLU 112 Ca 0.24 -0.05 -0.07 0.00 -0.13 0.00 0.00 59.36 59.34 1ygh h GLU 112 Cb 0.23 -0.20 -0.02 0.00 0.63 0.00 0.00 28.75 29.39 1ygh h GLU 112 CO -0.22 0.58 0.09 -0.91 -0.73 0.00 0.00 179.01 177.82 1ygh h ASN 113 N 0.90 0.92 -0.35 1.04 4.21 -1.85 -2.34 115.58 118.12 1ygh h ASN 113 Ca 0.26 -0.26 -0.06 0.00 1.21 0.00 0.00 56.30 57.44 1ygh h ASN 113 Cb -0.08 -0.24 -0.02 0.00 -1.12 0.00 0.00 38.32 36.86 1ygh h ASN 113 CO -0.07 0.95 0.02 -0.03 -1.29 0.00 0.00 177.43 177.01 1ygh h MET 114 N 0.85 0.70 -0.55 0.81 4.05 -0.93 -0.17 114.93 119.70 1ygh h MET 114 Ca 0.17 -0.17 -0.02 0.00 -0.28 0.00 0.00 59.70 59.40 1ygh h MET 114 Cb 0.42 -0.09 -0.02 0.00 -0.80 0.00 0.00 31.60 31.11 1ygh h MET 114 CO 0.01 0.71 0.25 0.52 0.23 0.00 0.00 176.91 178.63 1ygh h MET 115 N 0.67 0.79 -0.11 0.39 2.86 -0.69 0.17 114.93 119.00 1ygh h MET 115 Ca 0.14 -0.12 -0.04 0.00 -2.06 0.00 0.00 59.70 57.61 1ygh h MET 115 Cb 0.39 -0.14 -0.00 0.00 0.06 0.00 0.00 31.60 31.91 1ygh h MET 115 CO 0.01 0.66 -0.09 0.28 1.06 0.00 0.00 176.91 178.83 1ygh h VAL 116 N 0.74 1.35 -0.87 -2.22 2.07 -1.11 -1.99 116.25 114.21 1ygh h VAL 116 Ca 0.19 -1.22 0.08 0.00 0.82 0.00 0.00 66.70 66.57 1ygh h VAL 116 Cb 0.13 1.91 -0.07 0.00 -1.52 0.00 0.00 31.29 31.75 1ygh h VAL 116 CO -0.02 0.35 0.53 -0.07 0.02 0.00 0.00 177.57 178.38 1ygh h LEU 117 N -0.13 0.82 -0.34 2.57 3.38 -0.92 -0.88 115.31 119.80 1ygh h LEU 117 Ca 0.02 0.03 -0.08 0.00 0.09 0.00 0.00 57.88 57.94 1ygh h LEU 117 Cb 0.60 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.19 1ygh h LEU 117 CO 0.02 0.50 -0.08 0.74 0.09 0.00 0.00 178.44 179.71 1ygh h THR 118 N 0.94 1.28 -0.64 0.22 2.02 -0.92 0.46 112.91 116.27 1ygh h THR 118 Ca 0.40 -1.14 -0.03 0.00 0.77 0.00 0.00 66.41 66.41 1ygh h THR 118 Cb 0.25 1.32 -0.03 0.00 -1.74 0.00 0.00 68.15 67.94 1ygh h THR 118 CO -0.20 0.37 0.28 1.23 0.37 0.00 0.00 175.52 177.57 1ygh h GLY 119 N 0.44 0.99 0.72 2.16 0.00 -0.89 -1.67 103.07 104.82 1ygh h GLY 119 Ca 0.09 -0.48 -0.03 0.00 0.00 0.00 0.00 47.33 46.90 1ygh h GLY 119 CO 0.03 0.46 -0.06 -2.00 0.00 0.00 0.00 176.54 174.98 1ygh h LEU 120 N 0.91 0.27 -0.94 3.11 5.85 -0.98 -2.96 115.31 120.57 1ygh h LEU 120 Ca 0.22 -0.41 0.12 0.00 0.84 0.00 0.00 57.88 58.65 1ygh h LEU 120 Cb 0.13 -0.07 -0.08 0.00 0.37 0.00 0.00 40.66 41.01 1ygh h LEU 120 CO -0.02 0.62 0.57 0.50 -0.34 0.00 0.00 178.44 179.76 1ygh h LYS 121 N -0.08 0.88 -0.53 1.25 3.64 -0.61 -0.63 116.57 120.48 1ygh h LYS 121 Ca 0.03 -0.05 -0.04 0.00 -1.27 0.00 0.00 60.65 59.32 1ygh h LYS 121 Cb 0.51 -0.20 -0.03 0.00 -0.41 0.00 0.00 32.23 32.11 1ygh h LYS 121 CO 0.02 0.58 0.17 -0.91 -2.27 0.00 0.00 179.45 177.04 1ygh h ASN 122 N 0.90 0.73 -0.06 4.20 2.35 -1.24 0.81 115.58 123.28 1ygh h ASN 122 Ca 0.47 -0.11 -0.01 0.00 -0.55 0.00 0.00 56.30 56.10 1ygh h ASN 122 Cb 0.48 -0.19 -0.00 0.00 0.05 0.00 0.00 38.32 38.65 1ygh h ASN 122 CO -0.27 0.69 -0.00 0.40 -1.65 0.00 0.00 177.43 176.60 1ygh h ILE 123 N 0.77 1.26 -0.68 2.81 2.04 -0.98 -1.88 117.51 120.86 1ygh h ILE 123 Ca 0.18 -0.81 0.02 0.00 1.00 0.00 0.00 64.86 65.25 1ygh h ILE 123 Cb 0.22 1.69 -0.04 0.00 -0.74 0.00 0.00 36.82 37.96 1ygh h ILE 123 CO -0.01 0.22 0.43 -0.26 0.00 0.00 0.00 178.15 178.53 1ygh h PHE 124 N -0.20 0.81 -0.50 1.37 0.04 -1.03 -0.49 116.94 116.94 1ygh h PHE 124 Ca 0.02 0.02 -0.05 0.00 2.80 0.00 0.00 57.97 60.76 1ygh h PHE 124 Cb 0.35 -0.27 -0.02 0.00 2.20 0.00 0.00 35.95 38.21 1ygh h PHE 124 CO 0.04 0.48 0.12 1.96 -0.60 0.00 0.00 178.31 180.31 1ygh h GLN 125 N 0.86 0.76 -0.06 1.51 4.20 -0.79 0.10 115.11 121.69 1ygh h GLN 125 Ca 0.26 -0.15 -0.19 0.00 0.06 0.00 0.00 58.65 58.64 1ygh h GLN 125 Cb -0.03 -0.12 -0.00 0.00 0.30 0.00 0.00 27.48 27.63 1ygh h GLN 125 CO -0.09 0.69 -0.76 -0.22 -0.67 0.00 0.00 178.83 177.78 1ygh h LYS 126 N 0.74 0.38 0.00 1.46 3.64 -0.78 -3.17 116.57 118.83 1ygh h LYS 126 Ca 0.16 -0.33 0.00 0.00 -1.27 0.00 0.00 60.65 59.22 1ygh h LYS 126 Cb 0.27 0.07 0.00 0.00 -0.41 0.00 0.00 32.23 32.17 1ygh h LYS 126 CO -0.00 0.98 -0.45 1.96 -2.27 0.00 0.00 179.45 179.66 1ygh h GLN 127 N 0.25 0.00 -2.09 1.90 4.20 -0.75 -3.36 115.11 115.26 1ygh h GLN 127 Ca -0.04 0.00 -0.55 0.00 0.06 0.00 0.00 58.65 58.12 1ygh h GLN 127 Cb 1.35 0.00 -0.41 0.00 0.30 0.00 0.00 27.48 28.72 1ygh h GLN 127 CO 0.13 0.00 -0.83 1.28 -0.67 0.00 0.00 178.83 178.74 1ygh n LEU 128 N -2.84 3.33 0.08 1.46 4.77 0.32 -4.93 117.00 119.19 1ygh n LEU 128 Ca 0.02 -5.37 0.13 0.00 -0.03 0.00 0.00 56.01 50.76 1ygh n LEU 128 Cb 0.53 -0.14 0.62 0.00 -2.33 0.00 0.00 43.42 42.10 1ygh n LEU 128 CO 0.36 2.30 1.14 1.55 -1.33 0.00 0.00 177.39 181.41 1ygh h PRO 129 N 2.95 0.10 0.00 3.23 0.13 -1.71 -1.69 132.00 135.02 1ygh h PRO 129 Ca 0.13 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 65.25 1ygh h PRO 129 Cb 0.70 -0.02 0.00 0.00 0.13 0.00 0.00 31.00 31.80 1ygh h PRO 129 CO 0.72 0.07 0.00 1.63 -0.23 0.00 0.00 178.00 180.19 1ygh n LYS 130 N -4.46 0.21 -3.50 0.86 5.02 -1.26 -4.75 118.16 110.28 1ygh n LYS 130 Ca 0.05 0.08 -0.32 0.00 -2.02 0.00 0.00 58.31 56.09 1ygh n LYS 130 Cb 0.34 -1.50 -0.05 0.00 -0.02 0.00 0.00 35.03 33.80 1ygh n LYS 130 CO 0.00 0.00 0.00 -1.64 -0.52 0.00 0.00 177.40 175.24 1ygh s MET 131 N -2.73 3.75 0.02 1.97 -1.94 -0.64 -5.01 119.30 114.73 1ygh s MET 131 Ca 0.18 0.17 -0.30 0.00 -1.71 0.00 0.00 55.69 54.03 1ygh s MET 131 Cb 0.16 -2.74 -0.08 0.00 2.01 0.00 0.00 34.83 34.18 1ygh s MET 131 CO 0.38 0.39 1.80 -2.14 -0.01 0.00 0.00 175.02 175.43 1ygh s PRO 132 N -2.67 4.16 0.43 2.03 0.02 -1.26 -4.86 135.00 132.85 1ygh s PRO 132 Ca 0.44 2.42 0.09 0.00 0.02 0.00 0.00 61.00 63.97 1ygh s PRO 132 Cb -0.12 -3.95 0.93 0.00 0.02 0.00 0.00 34.50 31.38 1ygh s PRO 132 CO 0.22 -0.87 2.06 1.57 -0.33 0.00 0.00 177.00 179.65 1ygh h LYS 133 N 9.65 0.40 0.00 5.54 2.10 -1.90 -1.72 116.57 130.64 1ygh h LYS 133 Ca -0.45 -0.03 -0.09 0.00 -2.00 0.00 0.00 60.65 58.08 1ygh h LYS 133 Cb 1.21 -0.09 -0.01 0.00 -0.90 0.00 0.00 32.23 32.44 1ygh h LYS 133 CO 0.94 0.29 -0.44 0.93 -2.00 0.00 0.00 179.45 179.17 1ygh h GLU 134 N 0.41 0.00 -0.17 0.07 4.39 -1.99 -1.80 114.58 115.49 1ygh h GLU 134 Ca 0.11 0.00 -0.06 0.00 0.34 0.00 0.00 59.36 59.75 1ygh h GLU 134 Cb -0.00 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 28.65 1ygh h GLU 134 CO -0.02 0.44 -0.13 -0.92 -1.16 0.00 0.00 179.01 177.22 1ygh h TYR 135 N 0.00 0.45 -0.28 4.33 3.20 -1.71 -1.52 116.97 121.45 1ygh h TYR 135 Ca -0.00 -0.13 0.03 0.00 3.14 0.00 0.00 58.73 61.77 1ygh h TYR 135 Cb 0.87 -0.10 -0.03 0.00 1.54 0.00 0.00 36.73 39.01 1ygh h TYR 135 CO 0.00 0.73 0.10 0.82 -1.64 0.00 0.00 178.16 178.17 1ygh h ILE 136 N 0.05 0.93 -0.21 1.81 2.04 -1.25 -2.35 117.51 118.53 1ygh h ILE 136 Ca 0.03 -0.08 0.03 0.00 1.00 0.00 0.00 64.86 65.85 1ygh h ILE 136 Cb 0.64 0.69 -0.03 0.00 -0.74 0.00 0.00 36.82 37.37 1ygh h ILE 136 CO 0.03 0.04 0.01 0.00 0.00 0.00 0.00 178.15 178.23 1ygh h ALA 137 N 1.17 0.19 -0.60 1.87 0.00 -1.27 -2.06 119.26 118.57 1ygh h ALA 137 Ca 0.12 0.05 0.08 0.00 0.00 0.00 0.00 54.91 55.17 1ygh h ALA 137 Cb 0.08 0.09 -0.06 0.00 0.00 0.00 0.00 17.79 17.90 1ygh h ALA 137 CO -0.12 -0.42 0.25 -0.09 0.00 0.00 0.00 179.25 178.87 1ygh h ARG 138 N 0.08 0.45 -0.16 0.00 2.43 -1.01 -0.98 114.38 115.19 1ygh h ARG 138 Ca 0.10 -0.03 -0.02 0.00 -0.81 0.00 0.00 59.98 59.22 1ygh h ARG 138 Cb 0.12 -0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 29.56 1ygh h ARG 138 CO -0.16 0.30 0.00 -0.07 -1.51 0.00 0.00 179.97 178.53 1ygh h LEU 139 N 0.46 0.27 -1.04 3.80 3.38 -1.21 -1.43 115.31 119.55 1ygh h LEU 139 Ca 0.29 -0.30 -0.01 0.00 0.09 0.00 0.00 57.88 57.95 1ygh h LEU 139 Cb 0.31 -0.07 -0.04 0.00 0.09 0.00 0.00 40.66 40.94 1ygh h LEU 139 CO -0.26 0.51 0.51 0.58 0.09 0.00 0.00 178.44 179.87 1ygh h VAL 140 N 0.03 1.24 -0.00 1.22 2.07 -1.14 -2.51 116.25 117.16 1ygh h VAL 140 Ca 0.05 -0.54 0.00 0.00 0.82 0.00 0.00 66.70 67.03 1ygh h VAL 140 Cb 0.36 0.03 0.00 0.00 -1.52 0.00 0.00 31.29 30.17 1ygh h VAL 140 CO 0.01 0.26 -0.16 -1.22 0.02 0.00 0.00 177.57 176.47 1ygh n TYR 141 N -4.36 0.00 -2.16 1.57 4.01 -0.39 -4.69 117.16 111.14 1ygh n TYR 141 Ca 0.09 0.00 -0.42 0.00 -0.16 0.00 0.00 57.90 57.42 1ygh n TYR 141 Cb 0.07 -0.28 -0.03 0.00 -0.31 0.00 0.00 39.34 38.79 1ygh n TYR 141 CO 0.00 0.00 0.00 0.34 -0.46 0.00 0.00 176.86 176.74 1ygh s ASP 142 N -2.73 6.82 0.48 7.72 2.15 -0.55 -4.56 116.67 126.00 1ygh s ASP 142 Ca 0.21 2.38 0.19 0.00 0.43 0.00 0.00 52.55 55.76 1ygh s ASP 142 Cb 0.19 -2.59 1.19 0.00 -0.30 0.00 0.00 42.92 41.41 1ygh s ASP 142 CO 0.54 -0.64 2.04 -0.09 -0.17 0.00 0.00 175.17 176.84 1ygh h ARG 143 N 6.44 0.00 0.00 4.34 2.43 -1.88 -1.91 114.38 123.79 1ygh h ARG 143 Ca -0.43 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.74 1ygh h ARG 143 Cb 1.21 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.76 1ygh h ARG 143 CO 0.85 0.15 0.00 0.43 -1.51 0.00 0.00 179.97 179.88 1ygh n SER 144 N -4.10 0.70 -4.77 -3.80 7.64 -1.26 -4.66 113.62 103.37 1ygh n SER 144 Ca -0.02 0.65 -0.36 0.00 1.01 0.00 0.00 58.87 60.15 1ygh n SER 144 Cb 0.23 -0.81 -0.07 0.00 -1.01 0.00 0.00 64.21 62.55 1ygh n SER 144 CO 0.00 0.00 0.00 -1.00 -3.01 0.00 0.00 175.04 171.03 1ygh s HIS 145 N -3.28 3.49 0.17 1.43 3.76 -0.72 -4.41 115.29 115.73 1ygh s HIS 145 Ca 0.05 0.49 0.06 0.00 -0.15 0.00 0.00 55.06 55.52 1ygh s HIS 145 Cb 0.10 -2.18 -0.04 0.00 1.11 0.00 0.00 32.58 31.57 1ygh s HIS 145 CO 0.43 0.39 0.07 -0.51 -0.85 0.00 0.00 174.74 174.27 1ygh s LEU 146 N 0.01 3.56 -0.05 0.89 1.43 -0.23 -4.57 118.68 119.72 1ygh s LEU 146 Ca 0.13 -0.26 0.01 0.00 -1.03 0.00 0.00 54.13 52.97 1ygh s LEU 146 Cb -0.12 -2.19 0.02 0.00 0.03 0.00 0.00 46.19 43.93 1ygh s LEU 146 CO 0.02 0.08 -0.04 -0.44 0.23 0.00 0.00 176.35 176.20 1ygh s SER 147 N -3.03 1.04 -0.30 2.29 0.01 0.17 -0.36 113.70 113.51 1ygh s SER 147 Ca 0.29 -0.12 -0.13 0.00 1.31 0.00 0.00 55.95 57.31 1ygh s SER 147 Cb -0.10 -0.44 -0.04 0.00 0.21 0.00 0.00 66.02 65.66 1ygh s SER 147 CO 0.21 -0.08 0.26 -0.32 0.41 0.00 0.00 173.24 173.72 1ygh s MET 148 N 1.10 3.82 0.01 12.44 1.75 0.20 -0.40 119.30 138.22 1ygh s MET 148 Ca -0.08 -0.33 0.03 0.00 -1.25 0.00 0.00 55.69 54.06 1ygh s MET 148 Cb -0.14 -3.71 -0.03 0.00 2.84 0.00 0.00 34.83 33.79 1ygh s MET 148 CO -0.01 -0.30 -0.05 0.00 -0.65 0.00 0.00 175.02 174.01 1ygh s ALA 149 N 1.85 3.07 -0.28 4.11 0.00 0.51 -0.78 121.76 130.24 1ygh s ALA 149 Ca 0.09 -1.03 -0.17 0.00 0.00 0.00 0.00 51.96 50.85 1ygh s ALA 149 Cb -0.16 -1.15 -0.03 0.00 0.00 0.00 0.00 23.12 21.78 1ygh s ALA 149 CO 0.11 0.63 0.45 0.08 0.00 0.00 0.00 175.76 177.02 1ygh s VAL 150 N -1.04 5.11 -0.04 0.00 1.01 0.73 -1.36 120.40 124.80 1ygh s VAL 150 Ca 0.18 0.64 0.07 0.00 0.00 0.00 0.00 61.98 62.88 1ygh s VAL 150 Cb -0.11 -3.79 -0.01 0.00 0.00 0.00 0.00 36.38 32.46 1ygh s VAL 150 CO 0.09 0.07 -0.25 -0.63 0.00 0.00 0.00 175.10 174.38 1ygh s ILE 151 N 2.21 2.02 -0.18 2.22 1.01 0.11 -0.99 121.20 127.61 1ygh s ILE 151 Ca 0.18 -1.07 -0.04 0.00 0.00 0.00 0.00 60.65 59.72 1ygh s ILE 151 Cb -0.16 -1.70 -0.02 0.00 0.01 0.00 0.00 42.46 40.60 1ygh s ILE 151 CO 0.10 0.57 -0.04 -0.60 0.00 0.00 0.00 174.94 174.96 1ygh s ARG 152 N -0.35 3.52 0.37 2.79 3.52 0.20 0.01 118.95 129.01 1ygh s ARG 152 Ca 0.02 -0.58 -0.25 0.00 -0.13 0.00 0.00 55.73 54.79 1ygh s ARG 152 Cb -0.12 -2.94 -0.12 0.00 -1.56 0.00 0.00 34.95 30.21 1ygh s ARG 152 CO 0.02 0.04 0.89 1.63 -0.81 0.00 0.00 175.30 177.06 1ygh n LYS 153 N 4.12 1.12 0.15 5.12 5.02 -1.09 -0.87 118.16 131.73 1ygh n LYS 153 Ca -0.18 0.40 -0.08 0.00 -2.02 0.00 0.00 58.31 56.43 1ygh n LYS 153 Cb 0.52 -1.83 -0.04 0.00 -0.02 0.00 0.00 35.03 33.66 1ygh n LYS 153 CO 0.00 0.00 0.00 -1.00 -0.52 0.00 0.00 177.40 175.88 1ygh h PRO 154 N 1.48 -0.45 -1.31 1.97 0.13 -1.98 -3.43 132.00 128.41 1ygh h PRO 154 Ca -0.41 0.03 -0.40 0.00 -0.87 0.00 0.00 66.00 64.35 1ygh h PRO 154 Cb 1.36 0.10 -0.36 0.00 0.13 0.00 0.00 31.00 32.23 1ygh h PRO 154 CO 0.57 -0.26 -1.08 -0.11 -0.23 0.00 0.00 178.00 176.89 1ygh n LEU 155 N -5.09 0.61 -4.50 1.56 0.00 -1.21 -5.08 117.00 103.29 1ygh n LEU 155 Ca -0.06 -4.29 -0.42 0.00 0.00 0.00 0.00 56.01 51.24 1ygh n LEU 155 Cb 0.21 0.58 -0.10 0.00 0.00 0.00 0.00 43.42 44.10 1ygh n LEU 155 CO 0.16 1.96 -0.07 -0.89 0.00 0.00 0.00 177.39 178.56 1ygh s THR 156 N -2.29 5.25 -0.33 1.96 2.01 -0.05 -4.94 115.64 117.26 1ygh s THR 156 Ca 0.32 -0.36 -0.29 0.00 0.31 0.00 0.00 61.69 61.68 1ygh s THR 156 Cb 0.39 -3.83 0.01 0.00 0.01 0.00 0.00 72.50 69.09 1ygh s THR 156 CO -0.03 -0.15 1.13 -0.69 -0.69 0.00 0.00 174.62 174.19 1ygh s VAL 157 N 1.77 4.39 -2.10 3.82 1.01 -1.26 -0.63 120.40 127.39 1ygh s VAL 157 Ca 0.07 1.58 0.20 0.00 0.00 0.00 0.00 61.98 63.83 1ygh s VAL 157 Cb -0.18 -4.37 0.06 0.00 0.00 0.00 0.00 36.38 31.89 1ygh s VAL 157 CO 0.11 -0.53 1.05 1.33 0.00 0.00 0.00 175.10 177.06 1ygh n VAL 158 N 6.04 0.00 0.00 2.92 0.24 -0.16 -4.92 118.33 122.45 1ygh n VAL 158 Ca 0.13 -0.38 0.00 0.00 -2.04 0.00 0.00 64.34 62.05 1ygh n VAL 158 Cb 0.47 1.31 0.00 0.00 -1.47 0.00 0.00 33.84 34.15 1ygh n VAL 158 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1ygh n GLY 159 N 1.25 -0.30 0.00 7.63 0.00 -1.24 0.14 105.19 112.68 1ygh n GLY 159 Ca 0.10 -1.24 0.00 0.00 0.00 0.00 0.00 46.02 44.87 1ygh n GLY 159 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ygh n GLY 160 N -0.90 -0.92 2.90 -0.02 0.00 -0.06 -0.19 105.19 105.99 1ygh n GLY 160 Ca 0.00 -1.19 -0.19 0.00 0.00 0.00 0.00 46.02 44.64 1ygh n GLY 160 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ygh s ILE 161 N -2.00 0.46 -0.18 -0.61 1.01 0.04 -1.94 121.20 117.99 1ygh s ILE 161 Ca 0.00 -0.11 -0.05 0.00 0.00 0.00 0.00 60.65 60.49 1ygh s ILE 161 Cb 0.00 -0.48 -0.03 0.00 0.01 0.00 0.00 42.46 41.96 1ygh s ILE 161 CO 0.00 0.19 0.00 -0.89 0.00 0.00 0.00 174.94 174.25 1ygh s THR 162 N 0.73 4.11 0.11 2.92 2.01 -0.06 -0.63 115.64 124.82 1ygh s THR 162 Ca -0.09 -0.27 0.02 0.00 0.31 0.00 0.00 61.69 61.66 1ygh s THR 162 Cb -0.12 -2.84 -0.04 0.00 0.01 0.00 0.00 72.50 69.51 1ygh s THR 162 CO -0.00 0.45 -0.07 -0.72 -0.69 0.00 0.00 174.62 173.60 1ygh s TYR 163 N 0.68 0.96 -0.30 4.92 1.13 0.51 -0.90 117.35 124.34 1ygh s TYR 163 Ca -0.00 -0.90 0.02 0.00 -1.41 0.00 0.00 57.07 54.78 1ygh s TYR 163 Cb -0.14 -0.54 0.07 0.00 -1.10 0.00 0.00 41.96 40.25 1ygh s TYR 163 CO 0.02 -0.13 -0.02 0.50 -2.51 0.00 0.00 175.55 173.42 1ygh s ARG 164 N -3.83 2.02 0.20 -3.49 3.00 0.48 -1.06 118.95 116.26 1ygh s ARG 164 Ca 0.13 -1.54 -0.25 0.00 -1.00 0.00 0.00 55.73 53.08 1ygh s ARG 164 Cb 0.05 -3.09 -0.08 0.00 0.00 0.00 0.00 34.95 31.83 1ygh s ARG 164 CO -0.04 -0.73 0.80 -1.25 0.00 0.00 0.00 175.30 174.09 1ygh s PRO 165 N 1.06 4.54 -0.58 5.12 0.04 -1.26 -0.84 135.00 143.08 1ygh s PRO 165 Ca -0.01 1.16 0.06 0.00 0.04 0.00 0.00 61.00 62.25 1ygh s PRO 165 Cb -0.20 -3.13 0.24 0.00 0.04 0.00 0.00 34.50 31.45 1ygh s PRO 165 CO -0.05 0.50 0.67 1.19 0.04 0.00 0.00 177.00 179.34 1ygh n PHE 166 N 1.29 2.62 -0.31 0.56 3.72 0.28 -4.97 117.46 120.64 1ygh n PHE 166 Ca -0.04 -4.02 0.15 0.00 -0.05 0.00 0.00 57.45 53.50 1ygh n PHE 166 Cb 0.49 -0.50 0.33 0.00 -0.94 0.00 0.00 39.48 38.87 1ygh n PHE 166 CO 0.00 0.00 0.00 0.22 -0.05 0.00 0.00 176.76 176.93 1ygh h ASP 167 N 4.28 0.18 0.26 4.37 3.58 -1.95 0.57 116.42 127.71 1ygh h ASP 167 Ca 0.17 0.19 -0.05 0.00 0.42 0.00 0.00 57.03 57.75 1ygh h ASP 167 Cb 0.72 0.21 -0.01 0.00 1.72 0.00 0.00 39.33 41.98 1ygh h ASP 167 CO 0.73 -0.12 -0.25 0.11 -2.88 0.00 0.00 179.24 176.84 1ygh h LYS 168 N 0.27 0.00 -0.27 0.28 1.57 -1.93 -2.32 116.57 114.18 1ygh h LYS 168 Ca 0.59 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.37 1ygh h LYS 168 Cb 1.22 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.53 1ygh h LYS 168 CO -0.62 0.25 0.00 0.54 -0.57 0.00 0.00 179.45 179.05 1ygh n ARG 169 N -4.22 2.25 -2.11 3.15 1.74 0.12 -4.97 116.66 112.62 1ygh n ARG 169 Ca -0.02 -1.88 -0.19 0.00 -0.77 0.00 0.00 57.85 54.99 1ygh n ARG 169 Cb 0.30 -1.47 -0.03 0.00 -1.02 0.00 0.00 32.46 30.23 1ygh n ARG 169 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 1ygh n GLU 170 N 1.12 -1.49 -3.92 5.56 1.02 -0.76 -4.99 120.64 117.17 1ygh n GLU 170 Ca 0.18 1.02 -0.09 0.00 -0.02 0.00 0.00 57.16 58.25 1ygh n GLU 170 Cb 0.52 -5.52 -0.07 0.00 -0.02 0.00 0.00 31.44 26.35 1ygh n GLU 170 CO 0.00 0.00 0.00 -0.59 1.18 0.00 0.00 177.13 177.72 1ygh s PHE 171 N -2.89 0.31 0.02 -0.32 -0.71 -1.19 -1.00 117.98 112.20 1ygh s PHE 171 Ca 0.00 -0.71 0.02 0.00 -1.04 0.00 0.00 56.93 55.20 1ygh s PHE 171 Cb 0.00 -0.09 -0.02 0.00 -1.21 0.00 0.00 43.02 41.71 1ygh s PHE 171 CO 0.00 -0.62 -0.07 0.00 -1.34 0.00 0.00 175.22 173.20 1ygh s ALA 172 N -3.92 0.49 -0.17 1.99 0.00 -0.48 -0.55 121.76 119.12 1ygh s ALA 172 Ca 0.11 -0.54 -0.16 0.00 0.00 0.00 0.00 51.96 51.38 1ygh s ALA 172 Cb 0.04 -0.01 -0.04 0.00 0.00 0.00 0.00 23.12 23.11 1ygh s ALA 172 CO -0.05 0.03 0.39 -2.00 0.00 0.00 0.00 175.76 174.12 1ygh s GLU 173 N -0.98 4.24 -0.49 0.00 2.12 -0.02 -1.58 118.70 121.98 1ygh s GLU 173 Ca -0.05 0.24 -0.21 0.00 0.36 0.00 0.00 54.97 55.30 1ygh s GLU 173 Cb -0.07 -3.48 0.04 0.00 0.26 0.00 0.00 34.13 30.88 1ygh s GLU 173 CO 0.00 0.08 0.71 0.42 -0.54 0.00 0.00 175.26 175.94 1ygh s ILE 174 N 0.91 4.73 -0.11 -3.70 1.01 0.23 -0.39 121.20 123.88 1ygh s ILE 174 Ca 0.20 -0.08 -0.27 0.00 0.00 0.00 0.00 60.65 60.50 1ygh s ILE 174 Cb -0.14 -4.33 -0.26 0.00 0.01 0.00 0.00 42.46 37.73 1ygh s ILE 174 CO 0.07 -0.81 0.84 0.58 0.00 0.00 0.00 174.94 175.61 1ygh h VAL 175 N 5.91 1.72 -3.90 2.92 2.07 -1.33 -3.41 116.25 120.23 1ygh h VAL 175 Ca -0.26 -2.28 -0.26 0.00 0.82 0.00 0.00 66.70 64.72 1ygh h VAL 175 Cb 1.09 3.26 -0.25 0.00 -1.52 0.00 0.00 31.29 33.87 1ygh h VAL 175 CO 0.97 0.60 -0.73 -0.36 0.02 0.00 0.00 177.57 178.08 1ygh s PHE 176 N -2.43 0.38 -0.16 1.57 0.08 -0.92 -4.98 117.98 111.52 1ygh s PHE 176 Ca -0.18 -0.28 -0.10 0.00 0.12 0.00 0.00 56.93 56.49 1ygh s PHE 176 Cb -0.02 -0.24 0.05 0.00 -0.57 0.00 0.00 43.02 42.24 1ygh s PHE 176 CO 0.71 -0.07 0.39 0.00 -0.10 0.00 0.00 175.22 176.16 1ygh s ALA 178 N 1.07 -2.01 -0.08 0.00 0.00 -0.82 -5.02 121.76 114.90 1ygh s ALA 178 Ca -0.07 1.66 0.04 0.00 0.00 0.00 0.00 51.96 53.59 1ygh s ALA 178 Cb -0.07 -0.79 -0.01 0.00 0.00 0.00 0.00 23.12 22.25 1ygh s ALA 178 CO -0.09 -0.37 -0.20 0.42 0.00 0.00 0.00 175.76 175.52 1ygh s ILE 179 N -1.46 2.44 0.17 0.00 -1.09 -1.26 -0.89 121.20 119.12 1ygh s ILE 179 Ca 0.04 -0.91 -0.33 0.00 -2.23 0.00 0.00 60.65 57.22 1ygh s ILE 179 Cb -0.01 -1.94 -0.15 0.00 -1.58 0.00 0.00 42.46 38.78 1ygh s ILE 179 CO -0.03 0.56 1.28 -0.24 -1.23 0.00 0.00 174.94 175.28 1ygh n SER 180 N 3.07 1.87 0.05 3.58 2.88 0.12 -4.80 113.62 120.39 1ygh n SER 180 Ca -0.18 1.13 0.06 0.00 -1.33 0.00 0.00 58.87 58.56 1ygh n SER 180 Cb 0.52 -1.28 0.29 0.00 -0.75 0.00 0.00 64.21 62.99 1ygh n SER 180 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 1ygh n SER 181 N 2.24 0.22 -1.52 -3.46 3.41 -1.26 -0.85 113.62 112.40 1ygh n SER 181 Ca 0.15 0.58 0.10 0.00 -0.26 0.00 0.00 58.87 59.43 1ygh n SER 181 Cb 0.26 -0.62 0.35 0.00 -0.26 0.00 0.00 64.21 63.94 1ygh n SER 181 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1ygh n THR 182 N -1.77 1.68 -2.97 6.66 -2.24 -1.26 -4.34 114.28 110.04 1ygh n THR 182 Ca 0.01 -1.17 -0.19 0.00 -2.27 0.00 0.00 64.05 60.42 1ygh n THR 182 Cb 0.10 0.20 -0.02 0.00 -2.10 0.00 0.00 70.33 68.50 1ygh n THR 182 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1ygh n GLU 183 N 1.19 1.77 -0.30 -0.78 -0.58 -0.03 -4.94 120.64 116.96 1ygh n GLU 183 Ca 0.25 -3.81 -0.05 0.00 -0.42 0.00 0.00 57.16 53.13 1ygh n GLU 183 Cb 0.84 -1.80 0.03 0.00 -0.57 0.00 0.00 31.44 29.94 1ygh n GLU 183 CO 0.00 0.00 0.00 1.04 -0.48 0.00 0.00 177.13 177.69 1ygh n GLN 184 N 0.02 1.24 -2.43 3.49 6.02 -1.26 -4.73 117.38 119.74 1ygh n GLN 184 Ca 0.25 -0.55 -0.42 0.00 -0.01 0.00 0.00 57.00 56.27 1ygh n GLN 184 Cb 0.62 -1.22 -0.03 0.00 1.02 0.00 0.00 30.24 30.64 1ygh n GLN 184 CO 0.00 0.00 0.00 0.14 -1.01 0.00 0.00 177.06 176.19 1ygh s VAL 185 N -0.65 4.08 0.23 5.09 -7.23 -1.26 -4.94 120.40 115.73 1ygh s VAL 185 Ca 0.11 1.48 -0.31 0.00 -1.81 0.00 0.00 61.98 61.45 1ygh s VAL 185 Cb 0.09 -3.95 -0.14 0.00 0.56 0.00 0.00 36.38 32.93 1ygh s VAL 185 CO 0.02 0.09 1.18 -1.14 -0.31 0.00 0.00 175.10 174.94 1ygh n ARG 186 N 4.24 1.49 0.00 4.82 0.63 -1.26 -3.32 116.66 123.27 1ygh n ARG 186 Ca 0.09 0.53 0.00 0.00 -0.92 0.00 0.00 57.85 57.55 1ygh n ARG 186 Cb 0.46 -2.03 0.00 0.00 0.45 0.00 0.00 32.46 31.34 1ygh n ARG 186 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1ygh n GLY 187 N 1.74 2.56 0.17 5.14 0.00 -1.26 -4.98 105.19 108.56 1ygh n GLY 187 Ca 0.12 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.09 1ygh n GLY 187 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 1ygh h TYR 188 N 0.00 -0.09 -0.30 1.61 0.05 -1.92 0.13 116.97 116.45 1ygh h TYR 188 Ca 0.00 0.03 0.00 0.00 0.05 0.00 0.00 58.73 58.81 1ygh h TYR 188 Cb 0.00 0.10 -0.01 0.00 1.01 0.00 0.00 36.73 37.82 1ygh h TYR 188 CO 0.00 -0.11 0.20 0.78 -1.05 0.00 0.00 178.16 177.97 1ygh h GLY 189 N 0.07 0.42 0.86 3.88 0.00 -1.93 0.16 103.07 106.52 1ygh h GLY 189 Ca 0.19 -0.16 -0.06 0.00 0.00 0.00 0.00 47.33 47.31 1ygh h GLY 189 CO -0.35 0.15 -0.06 0.00 0.00 0.00 0.00 176.54 176.28 1ygh h ALA 190 N 1.11 0.37 -0.33 3.60 0.00 -1.92 -2.62 119.26 119.46 1ygh h ALA 190 Ca 0.11 -0.27 -0.06 0.00 0.00 0.00 0.00 54.91 54.69 1ygh h ALA 190 Cb -0.04 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 1ygh h ALA 190 CO -0.02 0.17 -0.05 0.45 0.00 0.00 0.00 179.25 179.80 1ygh h HIS 191 N 0.27 0.56 -0.33 0.00 -0.00 -0.64 -0.48 115.15 114.54 1ygh h HIS 191 Ca 0.07 -0.07 -0.02 0.00 -0.00 0.00 0.00 60.37 60.35 1ygh h HIS 191 Cb 0.53 -0.16 -0.01 0.00 -0.00 0.00 0.00 27.41 27.77 1ygh h HIS 191 CO 0.05 0.58 0.13 1.25 -0.00 0.00 0.00 177.93 179.95 1ygh h LEU 192 N 0.51 0.46 -0.55 2.43 5.85 -0.88 -0.12 115.31 123.01 1ygh h LEU 192 Ca 0.10 -0.17 -0.12 0.00 0.84 0.00 0.00 57.88 58.53 1ygh h LEU 192 Cb 0.40 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 41.30 1ygh h LEU 192 CO 0.02 0.50 -0.16 -0.03 -0.34 0.00 0.00 178.44 178.43 1ygh h MET 193 N 0.39 1.01 -0.46 1.25 4.05 -1.12 -1.82 114.93 118.22 1ygh h MET 193 Ca 0.11 -0.40 0.01 0.00 -0.28 0.00 0.00 59.70 59.14 1ygh h MET 193 Cb 0.19 -0.05 -0.02 0.00 -0.80 0.00 0.00 31.60 30.91 1ygh h MET 193 CO -0.01 1.08 0.30 -0.91 0.23 0.00 0.00 176.91 177.60 1ygh h ASN 194 N 0.88 0.51 -0.54 1.39 2.35 -0.86 -0.96 115.58 118.35 1ygh h ASN 194 Ca 0.13 -0.01 -0.08 0.00 -0.55 0.00 0.00 56.30 55.79 1ygh h ASN 194 Cb 0.73 -0.12 -0.02 0.00 0.05 0.00 0.00 38.32 38.95 1ygh h ASN 194 CO 0.06 0.37 0.06 0.45 -1.65 0.00 0.00 177.43 176.71 1ygh h HIS 195 N 0.61 1.01 -0.59 1.19 3.86 -0.87 -1.76 115.15 118.61 1ygh h HIS 195 Ca 0.17 -0.14 -0.09 0.00 -1.16 0.00 0.00 60.37 59.15 1ygh h HIS 195 Cb -0.05 -0.28 -0.02 0.00 1.06 0.00 0.00 27.41 28.12 1ygh h HIS 195 CO -0.05 0.88 0.02 1.25 0.86 0.00 0.00 177.93 180.89 1ygh h LEU 196 N 0.89 1.00 -0.30 2.43 5.85 -0.89 0.10 115.31 124.39 1ygh h LEU 196 Ca 0.18 -0.30 -0.01 0.00 0.84 0.00 0.00 57.88 58.58 1ygh h LEU 196 Cb 0.45 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 41.19 1ygh h LEU 196 CO 0.02 1.05 0.13 0.11 -0.34 0.00 0.00 178.44 179.41 1ygh h LYS 197 N 0.92 0.44 -0.84 1.25 1.57 -0.98 -0.76 116.57 118.17 1ygh h LYS 197 Ca 0.17 -0.07 -0.03 0.00 -1.87 0.00 0.00 60.65 58.85 1ygh h LYS 197 Cb 0.53 -0.07 -0.04 0.00 0.08 0.00 0.00 32.23 32.72 1ygh h LYS 197 CO 0.03 0.43 0.42 0.22 -0.57 0.00 0.00 179.45 179.98 1ygh h ASP 198 N 0.34 1.08 0.30 0.86 3.58 -1.17 -1.70 116.42 119.71 1ygh h ASP 198 Ca 0.10 -0.12 -0.01 0.00 0.42 0.00 0.00 57.03 57.42 1ygh h ASP 198 Cb 0.15 -0.28 0.00 0.00 1.72 0.00 0.00 39.33 40.92 1ygh h ASP 198 CO -0.01 0.90 -0.14 0.22 -2.88 0.00 0.00 179.24 177.32 1ygh h TYR 199 N 1.19 -0.37 -0.67 0.28 3.20 -0.63 -2.54 116.97 117.43 1ygh h TYR 199 Ca 0.29 -0.01 -0.03 0.00 3.14 0.00 0.00 58.73 62.13 1ygh h TYR 199 Cb 0.09 0.12 -0.03 0.00 1.54 0.00 0.00 36.73 38.45 1ygh h TYR 199 CO 0.01 -0.08 0.31 -0.39 -1.64 0.00 0.00 178.16 176.37 1ygh h VAL 200 N -0.65 1.22 0.00 1.81 -1.51 -1.09 -1.42 116.25 114.61 1ygh h VAL 200 Ca -0.04 -0.62 0.00 0.00 -1.23 0.00 0.00 66.70 64.80 1ygh h VAL 200 Cb 0.46 0.37 0.00 0.00 -2.13 0.00 0.00 31.29 29.99 1ygh h VAL 200 CO 0.07 0.26 0.00 -0.09 -1.23 0.00 0.00 177.57 176.58 1ygh h ARG 201 N 0.95 0.00 -0.01 5.19 2.43 -1.30 -1.47 114.38 120.16 1ygh h ARG 201 Ca 0.23 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.40 1ygh h ARG 201 Cb 0.11 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.66 1ygh h ARG 201 CO -0.03 0.00 -0.13 0.09 -1.51 0.00 0.00 179.97 178.39 1ygh n ASN 202 N -2.97 1.59 0.00 -3.80 3.02 -0.77 -0.59 115.26 111.75 1ygh n ASN 202 Ca 0.00 -1.30 0.00 0.00 -0.03 0.00 0.00 54.58 53.25 1ygh n ASN 202 Cb 0.25 0.27 0.00 0.00 -0.61 0.00 0.00 39.78 39.69 1ygh n ASN 202 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 1ygh n THR 203 N 0.16 0.09 -3.88 3.41 -2.24 -0.61 -4.34 114.28 106.87 1ygh n THR 203 Ca 0.06 -0.21 -0.11 0.00 -2.27 0.00 0.00 64.05 61.52 1ygh n THR 203 Cb 0.26 1.45 0.01 0.00 -2.10 0.00 0.00 70.33 69.95 1ygh n THR 203 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1ygh s SER 204 N -0.09 0.32 -0.16 3.42 1.04 -0.56 -5.03 113.70 112.65 1ygh s SER 204 Ca 0.00 -1.31 0.16 0.00 0.48 0.00 0.00 55.95 55.28 1ygh s SER 204 Cb 0.00 0.82 0.71 0.00 0.10 0.00 0.00 66.02 67.65 1ygh s SER 204 CO 0.00 -1.63 1.63 0.59 0.98 0.00 0.00 173.24 174.81 1ygh n ASN 205 N -1.55 4.91 -4.69 7.02 3.02 -1.26 -4.63 115.26 118.08 1ygh n ASN 205 Ca -0.06 -2.68 -0.42 0.00 -0.03 0.00 0.00 54.58 51.39 1ygh n ASN 205 Cb 0.60 -0.60 -0.03 0.00 -0.61 0.00 0.00 39.78 39.15 1ygh n ASN 205 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1ygh s ILE 206 N -2.27 3.92 0.00 2.41 -1.09 -1.26 -4.45 121.20 118.46 1ygh s ILE 206 Ca 0.50 1.29 0.00 0.00 -2.23 0.00 0.00 60.65 60.21 1ygh s ILE 206 Cb 0.35 -3.83 0.00 0.00 -1.58 0.00 0.00 42.46 37.40 1ygh s ILE 206 CO 0.19 0.01 0.25 0.29 -1.23 0.00 0.00 174.94 174.45 1ygh n LYS 207 N 5.17 1.24 -3.92 2.79 5.02 -0.17 -4.48 118.16 123.80 1ygh n LYS 207 Ca 0.12 -0.25 -0.10 0.00 -2.02 0.00 0.00 58.31 56.06 1ygh n LYS 207 Cb 0.45 -0.71 -0.12 0.00 -0.02 0.00 0.00 35.03 34.63 1ygh n LYS 207 CO 0.00 0.00 0.00 0.71 -0.52 0.00 0.00 177.40 177.59 1ygh s TYR 208 N -0.25 0.13 -0.05 2.13 1.51 -1.08 0.17 117.35 119.91 1ygh s TYR 208 Ca 0.00 -0.27 0.06 0.00 -1.01 0.00 0.00 57.07 55.85 1ygh s TYR 208 Cb 0.00 -0.10 -0.02 0.00 -0.11 0.00 0.00 41.96 41.73 1ygh s TYR 208 CO 0.00 -0.14 -0.22 -0.06 -1.11 0.00 0.00 175.55 174.02 1ygh s PHE 209 N -0.94 2.50 -0.01 2.71 0.08 0.12 -1.38 117.98 121.06 1ygh s PHE 209 Ca -0.10 -0.52 0.04 0.00 0.12 0.00 0.00 56.93 56.47 1ygh s PHE 209 Cb -0.06 -1.60 -0.01 0.00 -0.57 0.00 0.00 43.02 40.78 1ygh s PHE 209 CO -0.00 -0.08 -0.13 -0.51 -0.10 0.00 0.00 175.22 174.39 1ygh s LEU 210 N -0.36 2.00 -0.14 -0.37 1.43 -0.62 -0.68 118.68 119.95 1ygh s LEU 210 Ca 0.03 -0.24 -0.18 0.00 -1.03 0.00 0.00 54.13 52.70 1ygh s LEU 210 Cb -0.12 -0.69 0.05 0.00 0.03 0.00 0.00 46.19 45.45 1ygh s LEU 210 CO 0.02 0.16 0.48 0.28 0.23 0.00 0.00 176.35 177.52 1ygh s THR 211 N -0.26 0.01 -0.94 5.49 -1.32 -0.65 -0.60 115.64 117.37 1ygh s THR 211 Ca 0.04 -0.09 -0.14 0.00 -1.21 0.00 0.00 61.69 60.29 1ygh s THR 211 Cb -0.06 -0.71 0.20 0.00 -1.51 0.00 0.00 72.50 70.43 1ygh s THR 211 CO -0.00 -0.05 0.99 -0.31 -2.21 0.00 0.00 174.62 173.04 1ygh s TYR 212 N -0.20 3.67 0.30 9.09 2.02 -1.26 -0.28 117.35 130.69 1ygh s TYR 212 Ca -0.04 -1.99 -0.29 0.00 -0.37 0.00 0.00 57.07 54.38 1ygh s TYR 212 Cb -0.03 -3.99 -0.10 0.00 -0.40 0.00 0.00 41.96 37.44 1ygh s TYR 212 CO 0.02 -1.15 1.39 0.00 -1.57 0.00 0.00 175.55 174.25 1ygh s ALA 213 N 0.67 3.57 0.58 3.71 0.00 -0.18 -4.48 121.76 125.63 1ygh s ALA 213 Ca 0.26 1.33 -0.14 0.00 0.00 0.00 0.00 51.96 53.42 1ygh s ALA 213 Cb -0.08 -3.53 -0.05 0.00 0.00 0.00 0.00 23.12 19.46 1ygh s ALA 213 CO -0.08 -0.74 1.02 0.16 0.00 0.00 0.00 175.76 176.12 1ygh s ASP 214 N -0.04 6.19 0.29 0.00 -4.77 -1.26 -0.58 116.67 116.50 1ygh s ASP 214 Ca 0.54 1.58 0.01 0.00 -3.30 0.00 0.00 52.55 51.38 1ygh s ASP 214 Cb -0.42 -2.50 0.68 0.00 -1.09 0.00 0.00 42.92 39.60 1ygh s ASP 214 CO 0.50 -0.89 1.63 0.78 0.70 0.00 0.00 175.17 177.89 1ygh h ASN 215 N 0.25 -0.12 0.26 2.11 -0.26 -1.95 -0.63 115.58 115.24 1ygh h ASN 215 Ca -0.46 0.21 0.00 0.00 -0.56 0.00 0.00 56.30 55.49 1ygh h ASN 215 Cb 1.20 0.31 0.00 0.00 -1.06 0.00 0.00 38.32 38.77 1ygh h ASN 215 CO 0.60 -0.19 0.00 -1.22 -1.06 0.00 0.00 177.43 175.56 1ygh n TYR 216 N -5.28 0.00 0.51 1.19 4.01 -1.26 -3.22 117.16 113.11 1ygh n TYR 216 Ca 0.21 0.00 0.07 0.00 -0.16 0.00 0.00 57.90 58.02 1ygh n TYR 216 Cb 0.67 -0.15 -0.09 0.00 -0.31 0.00 0.00 39.34 39.46 1ygh n TYR 216 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1ygh n ALA 217 N -1.15 3.57 -0.19 -0.72 0.00 -0.25 -4.61 120.51 117.16 1ygh n ALA 217 Ca 0.16 -0.40 -0.00 0.00 0.00 0.00 0.00 53.44 53.20 1ygh n ALA 217 Cb 0.15 -0.53 0.10 0.00 0.00 0.00 0.00 19.45 19.17 1ygh n ALA 217 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 1ygh h ILE 218 N 0.00 0.67 -0.78 0.00 2.04 -1.50 -0.77 117.51 117.17 1ygh h ILE 218 Ca 0.00 -0.09 -0.01 0.00 1.00 0.00 0.00 64.86 65.76 1ygh h ILE 218 Cb 0.44 0.39 -0.04 0.00 -0.74 0.00 0.00 36.82 36.86 1ygh h ILE 218 CO 0.00 0.05 0.45 1.23 0.00 0.00 0.00 178.15 179.88 1ygh h GLY 219 N 0.27 1.15 0.81 5.37 0.00 -1.81 -0.62 103.07 108.23 1ygh h GLY 219 Ca 0.30 -0.50 -0.01 0.00 0.00 0.00 0.00 47.33 47.12 1ygh h GLY 219 CO -0.37 0.48 0.02 -1.82 0.00 0.00 0.00 176.54 174.85 1ygh h TYR 220 N 1.08 0.16 -0.86 5.60 3.20 -1.67 -2.41 116.97 122.07 1ygh h TYR 220 Ca 0.28 -0.02 0.02 0.00 3.14 0.00 0.00 58.73 62.15 1ygh h TYR 220 Cb -0.01 -0.05 -0.05 0.00 1.54 0.00 0.00 36.73 38.17 1ygh h TYR 220 CO -0.00 0.33 0.56 0.74 -1.64 0.00 0.00 178.16 178.15 1ygh h PHE 221 N -0.05 1.06 -0.92 -3.82 0.04 -0.89 -1.34 116.94 111.02 1ygh h PHE 221 Ca 0.03 0.03 0.02 0.00 2.80 0.00 0.00 57.97 60.85 1ygh h PHE 221 Cb 0.25 -0.36 -0.05 0.00 2.20 0.00 0.00 35.95 38.00 1ygh h PHE 221 CO 0.01 0.64 0.60 0.87 -0.60 0.00 0.00 178.31 179.83 1ygh h LYS 222 N 1.12 1.17 0.00 1.51 1.57 -1.02 -0.06 116.57 120.86 1ygh h LYS 222 Ca 0.33 -0.07 -0.02 0.00 -1.87 0.00 0.00 60.65 59.02 1ygh h LYS 222 Cb -0.06 -0.26 -0.00 0.00 0.08 0.00 0.00 32.23 31.98 1ygh h LYS 222 CO -0.09 0.77 -0.09 -0.22 -0.57 0.00 0.00 179.45 179.25 1ygh h LYS 223 N 1.20 0.00 -0.65 3.15 1.63 -0.75 -1.18 116.57 119.97 1ygh h LYS 223 Ca 0.35 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 60.15 1ygh h LYS 223 Cb -0.07 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 31.56 1ygh h LYS 223 CO -0.10 0.09 0.00 1.04 -3.45 0.00 0.00 179.45 177.04 1ygh n GLN 224 N -4.14 3.14 -0.93 1.90 1.13 -0.15 -4.91 117.38 113.42 1ygh n GLN 224 Ca -0.03 -2.01 0.00 0.00 -1.94 0.00 0.00 57.00 53.03 1ygh n GLN 224 Cb 0.18 -1.81 0.00 0.00 0.11 0.00 0.00 30.24 28.72 1ygh n GLN 224 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1ygh n GLY 225 N 0.71 0.43 3.89 1.08 0.00 -0.45 -5.05 105.19 105.80 1ygh n GLY 225 Ca 0.18 -0.97 -0.31 0.00 0.00 0.00 0.00 46.02 44.92 1ygh n GLY 225 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1ygh s PHE 226 N -2.00 3.45 0.07 1.61 0.40 -0.52 -4.62 117.98 116.36 1ygh s PHE 226 Ca 0.00 0.76 0.03 0.00 -0.60 0.00 0.00 56.93 57.12 1ygh s PHE 226 Cb 0.00 -2.18 -0.03 0.00 0.51 0.00 0.00 43.02 41.32 1ygh s PHE 226 CO 0.00 0.26 -0.10 -0.08 0.70 0.00 0.00 175.22 176.00 1ygh s THR 227 N -1.88 0.78 -0.47 0.64 -1.32 0.54 -4.17 115.64 109.76 1ygh s THR 227 Ca 0.46 -1.35 0.26 0.00 -1.21 0.00 0.00 61.69 59.84 1ygh s THR 227 Cb -0.11 -1.00 0.32 0.00 -1.51 0.00 0.00 72.50 70.20 1ygh s THR 227 CO 0.24 -0.44 1.74 0.11 -2.21 0.00 0.00 174.62 174.06 1ygh h LYS 228 N 4.08 0.00 -6.38 7.08 1.57 -1.88 0.22 116.57 121.26 1ygh h LYS 228 Ca -0.37 0.00 -0.54 0.00 -1.87 0.00 0.00 60.65 57.87 1ygh h LYS 228 Cb 1.19 0.00 -0.08 0.00 0.08 0.00 0.00 32.23 33.43 1ygh h LYS 228 CO 0.46 0.00 1.07 -2.00 -0.57 0.00 0.00 179.45 178.40 1ygh s GLU 229 N -3.26 3.22 -0.22 3.15 2.12 -1.26 -4.82 118.70 117.63 1ygh s GLU 229 Ca 0.07 -0.06 -0.29 0.00 0.36 0.00 0.00 54.97 55.05 1ygh s GLU 229 Cb 0.09 -4.16 0.01 0.00 0.26 0.00 0.00 34.13 30.33 1ygh s GLU 229 CO 0.59 -2.09 1.03 0.42 -0.54 0.00 0.00 175.26 174.67 1ygh s ILE 230 N 5.81 4.69 -0.48 -3.70 -1.09 -1.26 -4.79 121.20 120.38 1ygh s ILE 230 Ca 0.39 2.01 0.07 0.00 -2.23 0.00 0.00 60.65 60.89 1ygh s ILE 230 Cb -0.08 -4.30 -0.04 0.00 -1.58 0.00 0.00 42.46 36.46 1ygh s ILE 230 CO 0.18 -0.16 0.41 0.35 -1.23 0.00 0.00 174.94 174.48 1ygh n THR 231 N 5.26 0.00 -2.58 2.92 -2.24 -1.26 -4.94 114.28 111.44 1ygh n THR 231 Ca 0.11 -0.39 -0.43 0.00 -2.27 0.00 0.00 64.05 61.08 1ygh n THR 231 Cb 0.46 1.04 -0.02 0.00 -2.10 0.00 0.00 70.33 69.71 1ygh n THR 231 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 1ygh s LEU 232 N -1.84 4.08 0.20 3.22 2.96 -1.26 -4.96 118.68 121.08 1ygh s LEU 232 Ca 0.04 1.39 -0.32 0.00 -0.22 0.00 0.00 54.13 55.02 1ygh s LEU 232 Cb 0.05 -3.54 -0.15 0.00 0.50 0.00 0.00 46.19 43.06 1ygh s LEU 232 CO 0.22 -0.76 1.29 -0.67 -1.32 0.00 0.00 176.35 175.11 1ygh n ASP 233 N 6.58 2.02 0.01 3.68 2.03 -1.26 -4.84 116.55 124.76 1ygh n ASP 233 Ca 0.13 1.14 0.22 0.00 0.52 0.00 0.00 54.79 56.80 1ygh n ASP 233 Cb 0.46 -1.31 0.73 0.00 -0.72 0.00 0.00 41.12 40.27 1ygh n ASP 233 CO 0.00 0.00 0.00 0.07 -1.92 0.00 0.00 177.20 175.35 1ygh h LYS 234 N 3.85 0.00 0.00 -0.67 2.10 -1.97 -0.45 116.57 119.42 1ygh h LYS 234 Ca -0.44 0.00 -0.04 0.00 -2.00 0.00 0.00 60.65 58.17 1ygh h LYS 234 Cb 1.31 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 32.63 1ygh h LYS 234 CO 0.73 0.00 -0.20 0.66 -2.00 0.00 0.00 179.45 178.64 1ygh h SER 235 N 0.00 0.00 -0.15 7.07 4.64 -1.92 0.22 113.55 123.40 1ygh h SER 235 Ca 0.26 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 61.50 1ygh h SER 235 Cb 1.21 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.30 1ygh h SER 235 CO -0.00 0.20 -0.23 0.40 -0.87 0.00 0.00 176.83 176.33 1ygh h ILE 236 N 0.00 1.35 0.00 0.95 2.04 -1.42 -3.39 117.51 117.05 1ygh h ILE 236 Ca -0.00 -1.45 -0.04 0.00 1.00 0.00 0.00 64.86 64.37 1ygh h ILE 236 Cb 0.40 1.93 -0.01 0.00 -0.74 0.00 0.00 36.82 38.40 1ygh h ILE 236 CO 0.03 0.43 -1.64 -2.67 0.00 0.00 0.00 178.15 174.30 1ygh n TRP 237 N -4.46 0.00 -1.66 1.37 4.27 -1.16 -4.89 117.44 110.92 1ygh n TRP 237 Ca -0.06 0.00 -0.47 0.00 -3.89 0.00 0.00 57.50 53.08 1ygh n TRP 237 Cb 0.42 -0.36 -0.05 0.00 -1.36 0.00 0.00 31.31 29.97 1ygh n TRP 237 CO 0.00 0.00 0.00 -1.33 -2.29 0.00 0.00 177.69 174.07 1ygh n MET 238 N -2.05 1.96 0.00 -2.67 2.81 0.77 -0.66 117.12 117.28 1ygh n MET 238 Ca -0.06 0.71 0.00 0.00 -1.81 0.00 0.00 57.70 56.54 1ygh n MET 238 Cb 0.45 -2.46 0.00 0.00 -0.71 0.00 0.00 33.22 30.50 1ygh n MET 238 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1ygh n GLY 239 N 3.31 3.07 0.12 3.03 0.00 -1.26 -4.80 105.19 108.66 1ygh n GLY 239 Ca 0.18 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.30 1ygh n GLY 239 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 1ygh h TYR 240 N 0.00 0.00 -4.08 1.61 -1.99 -1.23 -3.46 116.97 107.81 1ygh h TYR 240 Ca 0.00 0.00 -0.53 0.00 2.00 0.00 0.00 58.73 60.20 1ygh h TYR 240 Cb 0.00 0.00 -0.25 0.00 2.00 0.00 0.00 36.73 38.48 1ygh h TYR 240 CO 0.00 0.07 -0.82 0.96 -0.00 0.00 0.00 178.16 178.37 1ygh s ILE 241 N -3.31 1.47 0.27 -2.88 -4.36 -1.13 -5.07 121.20 106.19 1ygh s ILE 241 Ca -0.00 -1.18 0.11 0.00 -0.26 0.00 0.00 60.65 59.31 1ygh s ILE 241 Cb 0.09 -1.31 -0.05 0.00 1.25 0.00 0.00 42.46 42.45 1ygh s ILE 241 CO 0.79 0.09 -0.15 -0.54 0.24 0.00 0.00 174.94 175.37 1ygh s LYS 242 N -1.29 1.85 -0.44 0.37 -0.14 -1.26 -4.93 119.74 113.90 1ygh s LYS 242 Ca 0.05 -1.65 0.07 0.00 -1.36 0.00 0.00 55.97 53.08 1ygh s LYS 242 Cb -0.09 -1.89 0.23 0.00 -1.68 0.00 0.00 37.83 34.41 1ygh s LYS 242 CO 0.02 0.34 0.52 -3.47 -0.76 0.00 0.00 175.35 172.00 1ygh n ASP 243 N -0.64 0.65 0.22 2.83 2.03 -1.26 -4.92 116.55 115.46 1ygh n ASP 243 Ca -0.06 -2.75 0.12 0.00 0.52 0.00 0.00 54.79 52.62 1ygh n ASP 243 Cb 0.59 -0.63 0.33 0.00 -0.72 0.00 0.00 41.12 40.69 1ygh n ASP 243 CO 0.00 0.00 0.00 1.88 -1.92 0.00 0.00 177.20 177.16 1ygh h TYR 244 N 4.38 0.00 -0.03 -0.67 0.05 -2.00 -3.21 116.97 115.49 1ygh h TYR 244 Ca 0.13 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.91 1ygh h TYR 244 Cb 0.85 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.59 1ygh h TYR 244 CO 0.41 0.10 0.00 0.39 -1.05 0.00 0.00 178.16 178.01 1ygh n GLU 245 N -3.16 1.95 -3.31 4.88 -0.58 -1.26 -4.97 120.64 114.18 1ygh n GLU 245 Ca 0.02 -1.38 -0.16 0.00 -0.42 0.00 0.00 57.16 55.23 1ygh n GLU 245 Cb 0.48 -1.47 0.08 0.00 -0.57 0.00 0.00 31.44 29.96 1ygh n GLU 245 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1ygh n GLY 246 N 1.25 -0.43 0.00 0.62 0.00 -1.21 -5.02 105.19 100.39 1ygh n GLY 246 Ca 0.17 0.14 0.00 0.00 0.00 0.00 0.00 46.02 46.33 1ygh n GLY 246 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1ygh n GLY 247 N -1.14 0.44 3.24 -0.02 0.00 -1.26 -5.00 105.19 101.44 1ygh n GLY 247 Ca -0.24 -1.85 -0.36 0.00 0.00 0.00 0.00 46.02 43.57 1ygh n GLY 247 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1ygh s THR 248 N 0.53 3.41 0.20 2.61 2.01 0.25 -4.83 115.64 119.81 1ygh s THR 248 Ca 0.00 -1.09 -0.32 0.00 0.31 0.00 0.00 61.69 60.59 1ygh s THR 248 Cb 0.00 -2.86 -0.11 0.00 0.01 0.00 0.00 72.50 69.54 1ygh s THR 248 CO 0.00 -0.03 1.65 -0.22 -0.69 0.00 0.00 174.62 175.33 1ygh s LEU 249 N 1.36 4.37 0.03 4.42 2.96 -1.26 -1.01 118.68 129.56 1ygh s LEU 249 Ca -0.02 2.77 0.02 0.00 -0.22 0.00 0.00 54.13 56.69 1ygh s LEU 249 Cb -0.19 -3.60 -0.02 0.00 0.50 0.00 0.00 46.19 42.88 1ygh s LEU 249 CO 0.00 -0.91 -0.08 -0.04 -1.32 0.00 0.00 176.35 174.01 1ygh s MET 250 N 1.02 0.52 0.07 1.98 -1.94 0.62 -4.55 119.30 117.02 1ygh s MET 250 Ca 0.72 -0.65 0.07 0.00 -1.71 0.00 0.00 55.69 54.11 1ygh s MET 250 Cb -0.47 -0.33 -0.03 0.00 2.01 0.00 0.00 34.83 36.01 1ygh s MET 250 CO 0.33 0.07 -0.18 -1.14 -0.01 0.00 0.00 175.02 174.09 1ygh s GLN 251 N -1.30 1.08 -0.08 2.03 0.74 0.78 -1.63 119.66 121.28 1ygh s GLN 251 Ca -0.07 -0.97 0.01 0.00 0.05 0.00 0.00 55.36 54.38 1ygh s GLN 251 Cb -0.08 -1.20 0.02 0.00 1.10 0.00 0.00 33.01 32.84 1ygh s GLN 251 CO 0.00 0.29 -0.11 0.00 -0.55 0.00 0.00 175.29 174.92 1ygh s SER 253 N 0.98 4.85 0.44 0.00 0.01 -1.26 -0.70 113.70 118.02 1ygh s SER 253 Ca -0.08 -0.42 0.07 0.00 1.31 0.00 0.00 55.95 56.83 1ygh s SER 253 Cb -0.15 -1.85 -0.02 0.00 0.21 0.00 0.00 66.02 64.22 1ygh s SER 253 CO -0.00 -0.08 0.35 -0.04 0.41 0.00 0.00 173.24 173.88 1ygh s MET 254 N 1.53 2.41 0.76 12.44 -1.94 0.13 -5.01 119.30 129.62 1ygh s MET 254 Ca 0.05 -1.69 -0.11 0.00 -1.71 0.00 0.00 55.69 52.23 1ygh s MET 254 Cb -0.15 -2.24 0.05 0.00 2.01 0.00 0.00 34.83 34.49 1ygh s MET 254 CO 0.01 -0.26 1.08 -0.51 -0.01 0.00 0.00 175.02 175.33 1ygh s LEU 255 N -4.11 2.79 1.00 -0.03 1.43 -1.26 -4.80 118.68 113.69 1ygh s LEU 255 Ca 0.44 1.43 -0.12 0.00 -1.03 0.00 0.00 54.13 54.86 1ygh s LEU 255 Cb -0.01 -4.14 0.19 0.00 0.03 0.00 0.00 46.19 42.26 1ygh s LEU 255 CO 0.26 -1.80 1.08 -2.84 0.23 0.00 0.00 176.35 173.28 1ygh s PRO 256 N -5.10 0.41 0.36 1.29 0.02 -1.26 -4.83 135.00 125.88 1ygh s PRO 256 Ca 0.60 1.04 -0.25 0.00 0.02 0.00 0.00 61.00 62.41 1ygh s PRO 256 Cb -0.14 -1.69 -0.13 0.00 0.02 0.00 0.00 34.50 32.55 1ygh s PRO 256 CO 0.55 -2.89 0.81 -2.13 -0.33 0.00 0.00 177.00 173.01 1ygh n ARG 257 N -4.36 0.96 0.00 5.54 0.63 -1.26 -4.99 116.66 113.17 1ygh n ARG 257 Ca 0.07 0.34 0.00 0.00 -0.92 0.00 0.00 57.85 57.34 1ygh n ARG 257 Cb 0.54 -1.70 0.00 0.00 0.45 0.00 0.00 32.46 31.75 1ygh n ARG 257 CO 0.00 0.00 0.00 -0.89 -2.51 0.00 0.00 177.63 174.23 1ygh n ILE 258 N -0.34 0.00 -2.44 5.15 5.41 0.24 -5.02 119.36 122.37 1ygh n ILE 258 Ca 0.11 0.00 -0.40 0.00 1.00 0.00 0.00 62.75 63.46 1ygh n ILE 258 Cb 0.36 -0.67 -0.04 0.00 -0.71 0.00 0.00 39.64 38.58 1ygh n ILE 258 CO 0.00 0.00 0.00 -0.60 0.00 0.00 0.00 176.55 175.95 1ygh s ARG 259 N 0.00 4.54 -0.23 0.38 6.06 -1.26 -5.02 118.95 123.42 1ygh s ARG 259 Ca 0.00 1.82 -0.10 0.00 -2.50 0.00 0.00 55.73 54.95 1ygh s ARG 259 Cb 0.00 -3.10 0.09 0.00 0.06 0.00 0.00 34.95 32.00 1ygh s ARG 259 CO 0.00 0.12 0.52 -0.47 -2.50 0.00 0.00 175.30 172.97 1ygh s TYR 260 N -1.21 -0.95 0.07 5.12 5.04 -1.26 -4.52 117.35 119.64 1ygh s TYR 260 Ca 0.47 1.80 0.00 0.00 -2.44 0.00 0.00 57.07 56.89 1ygh s TYR 260 Cb -0.32 0.49 0.00 0.00 0.35 0.00 0.00 41.96 42.48 1ygh s TYR 260 CO 0.41 -0.51 0.00 1.28 -1.34 0.00 0.00 175.55 175.39 1ygh n LEU 261 N 5.01 0.10 0.00 6.97 4.77 -1.26 -5.23 117.00 127.36 1ygh n LEU 261 Ca -0.14 0.12 0.00 0.00 -0.03 0.00 0.00 56.01 55.96 1ygh n LEU 261 Cb 0.52 0.05 0.00 0.00 -2.33 0.00 0.00 43.42 41.66 1ygh n LEU 261 CO 0.00 -0.47 0.00 -0.90 -1.33 0.00 0.00 177.39 174.69