#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 2.42 0.06 3.15 -1.09 -1.26 -3.28 121.20 121.20 1ygh s ILE 100 Ca 0.00 -0.86 0.09 0.00 -2.23 0.00 0.00 60.65 57.65 1ygh s ILE 100 Cb 0.00 -2.00 -0.03 0.00 -1.58 0.00 0.00 42.46 38.86 1ygh s ILE 100 CO 0.00 0.53 -0.25 -0.70 -1.23 0.00 0.00 174.94 173.29 1ygh s GLU 101 N 0.73 1.63 -0.40 2.79 2.12 0.77 -4.94 118.70 121.41 1ygh s GLU 101 Ca -0.08 -1.11 -0.04 0.00 0.36 0.00 0.00 54.97 54.09 1ygh s GLU 101 Cb -0.16 -1.85 0.09 0.00 0.26 0.00 0.00 34.13 32.47 1ygh s GLU 101 CO 0.01 0.47 0.19 -0.06 -0.54 0.00 0.00 175.26 175.33 1ygh s PHE 102 N -0.85 3.47 -0.07 5.30 0.40 -1.26 0.78 117.98 125.74 1ygh s PHE 102 Ca 0.11 -2.08 0.04 0.00 -0.60 0.00 0.00 56.93 54.39 1ygh s PHE 102 Cb -0.10 -2.98 -0.02 0.00 0.51 0.00 0.00 43.02 40.43 1ygh s PHE 102 CO 0.03 -0.92 -0.18 0.50 0.70 0.00 0.00 175.22 175.35 1ygh s ARG 103 N 1.24 2.73 -0.22 0.44 3.52 -0.21 -4.91 118.95 121.53 1ygh s ARG 103 Ca 0.05 -0.77 -0.13 0.00 -0.13 0.00 0.00 55.73 54.75 1ygh s ARG 103 Cb -0.22 -2.36 -0.04 0.00 -1.56 0.00 0.00 34.95 30.76 1ygh s ARG 103 CO -0.02 0.44 0.28 0.08 -0.81 0.00 0.00 175.30 175.27 1ygh s VAL 104 N -0.28 5.28 0.31 7.11 1.01 -1.26 -0.02 120.40 132.54 1ygh s VAL 104 Ca 0.01 0.44 0.03 0.00 0.00 0.00 0.00 61.98 62.46 1ygh s VAL 104 Cb -0.13 -3.61 -0.04 0.00 0.00 0.00 0.00 36.38 32.60 1ygh s VAL 104 CO 0.03 0.29 0.13 0.68 0.00 0.00 0.00 175.10 176.23 1ygh s VAL 105 N 1.23 0.52 0.19 2.92 -7.23 0.63 -4.96 120.40 113.69 1ygh s VAL 105 Ca 0.13 -2.00 -0.23 0.00 -1.81 0.00 0.00 61.98 58.07 1ygh s VAL 105 Cb -0.14 -2.55 0.05 0.00 0.56 0.00 0.00 36.38 34.30 1ygh s VAL 105 CO 0.06 0.00 0.73 0.54 -0.31 0.00 0.00 175.10 176.13 1ygh s ASN 106 N -3.40 -0.36 -1.08 4.85 4.22 -1.26 -1.00 114.94 116.90 1ygh s ASN 106 Ca 0.35 -0.32 -0.22 0.00 -2.14 0.00 0.00 52.86 50.52 1ygh s ASN 106 Cb 0.06 0.62 -0.00 0.00 1.28 0.00 0.00 41.25 43.20 1ygh s ASN 106 CO 0.16 -1.08 1.76 0.21 -2.04 0.00 0.00 177.10 176.11 1ygh s ASN 107 N -2.82 5.85 -0.28 3.54 3.84 -1.26 -4.69 114.94 119.12 1ygh s ASN 107 Ca 0.07 -1.48 0.12 0.00 0.21 0.00 0.00 52.86 51.78 1ygh s ASN 107 Cb -0.03 -2.57 0.66 0.00 -0.55 0.00 0.00 41.25 38.75 1ygh s ASN 107 CO -0.02 -2.14 1.65 -0.90 -2.79 0.00 0.00 177.10 172.90 1ygh n ASP 108 N 11.48 4.25 -1.57 -4.21 5.75 -1.26 -4.63 116.55 126.37 1ygh n ASP 108 Ca 0.41 -3.25 -0.15 0.00 -0.01 0.00 0.00 54.79 51.79 1ygh n ASP 108 Cb 0.48 -0.67 -0.02 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 -0.38 -4.51 -4.70 -1.12 4.13 -1.26 -5.03 115.26 102.39 1ygh n ASN 109 Ca 0.34 0.06 -0.27 0.00 1.68 0.00 0.00 54.58 56.39 1ygh n ASN 109 Cb 1.20 -3.59 -0.07 0.00 -1.54 0.00 0.00 39.78 35.77 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 -2.70 3.92 0.12 3.41 -4.23 -1.26 -5.04 115.64 109.87 1ygh s THR 110 Ca 0.00 -1.32 -0.13 0.00 -1.18 0.00 0.00 61.69 59.06 1ygh s THR 110 Cb 0.00 -2.98 -0.06 0.00 1.34 0.00 0.00 72.50 70.80 1ygh s THR 110 CO 0.00 -0.10 1.46 0.11 -0.54 0.00 0.00 174.62 175.55 1ygh h LYS 111 N 2.65 0.81 -0.45 3.99 1.57 -1.99 -2.49 116.57 120.67 1ygh h LYS 111 Ca -0.47 -0.40 0.00 0.00 -1.87 0.00 0.00 60.65 57.91 1ygh h LYS 111 Cb 1.20 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.49 1ygh h LYS 111 CO 0.59 1.04 0.29 1.49 -0.57 0.00 0.00 179.45 182.29 1ygh h GLU 112 N 0.60 0.59 -0.54 3.15 4.81 -1.99 -0.80 114.58 120.40 1ygh h GLU 112 Ca 0.06 -0.04 -0.06 0.00 -0.13 0.00 0.00 59.36 59.19 1ygh h GLU 112 Cb 0.86 -0.13 -0.02 0.00 0.63 0.00 0.00 28.75 30.09 1ygh h GLU 112 CO 0.07 0.41 0.10 -0.91 -0.73 0.00 0.00 179.01 177.96 1ygh h ASN 113 N 0.60 0.84 0.19 1.04 4.21 -1.90 -2.44 115.58 118.12 1ygh h ASN 113 Ca 0.16 -0.25 -0.04 0.00 1.21 0.00 0.00 56.30 57.38 1ygh h ASN 113 Cb -0.04 -0.22 -0.01 0.00 -1.12 0.00 0.00 38.32 36.93 1ygh h ASN 113 CO -0.03 0.88 -0.18 -0.03 -1.29 0.00 0.00 177.43 176.77 1ygh h MET 114 N 0.77 0.00 -0.17 0.81 4.05 -1.16 -0.38 114.93 118.86 1ygh h MET 114 Ca 0.17 0.00 -0.03 0.00 -0.28 0.00 0.00 59.70 59.56 1ygh h MET 114 Cb 0.38 0.00 -0.01 0.00 -0.80 0.00 0.00 31.60 31.18 1ygh h MET 114 CO 0.01 0.18 -0.00 0.52 0.23 0.00 0.00 176.91 177.85 1ygh h MET 115 N 0.00 0.30 0.03 0.39 2.86 -0.70 -0.10 114.93 117.71 1ygh h MET 115 Ca -0.00 -0.09 -0.00 0.00 -2.06 0.00 0.00 59.70 57.54 1ygh h MET 115 Cb 0.33 -0.03 0.00 0.00 0.06 0.00 0.00 31.60 31.96 1ygh h MET 115 CO 0.02 0.51 -0.01 0.28 1.06 0.00 0.00 176.91 178.77 1ygh h VAL 116 N 0.04 1.12 -0.98 -2.22 2.07 -1.02 -1.99 116.25 113.27 1ygh h VAL 116 Ca 0.05 -0.47 0.06 0.00 0.82 0.00 0.00 66.70 67.15 1ygh h VAL 116 Cb 0.38 1.44 -0.06 0.00 -1.52 0.00 0.00 31.29 31.53 1ygh h VAL 116 CO 0.01 0.12 0.63 -0.07 0.02 0.00 0.00 177.57 178.28 1ygh h LEU 117 N -0.24 1.02 -0.32 2.57 3.38 -1.05 -0.93 115.31 119.73 1ygh h LEU 117 Ca -0.00 0.01 -0.07 0.00 0.09 0.00 0.00 57.88 57.90 1ygh h LEU 117 Cb 0.23 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.75 1ygh h LEU 117 CO 0.01 0.67 -0.07 0.74 0.09 0.00 0.00 178.44 179.87 1ygh h THR 118 N 1.17 1.28 -0.96 0.22 2.02 -0.93 0.35 112.91 116.06 1ygh h THR 118 Ca 0.42 -1.11 0.02 0.00 0.77 0.00 0.00 66.41 66.50 1ygh h THR 118 Cb 0.13 1.35 -0.05 0.00 -1.74 0.00 0.00 68.15 67.83 1ygh h THR 118 CO -0.16 0.36 0.63 1.23 0.37 0.00 0.00 175.52 177.95 1ygh h GLY 119 N 0.39 1.35 0.64 2.16 0.00 -0.86 -1.51 103.07 105.25 1ygh h GLY 119 Ca 0.08 -0.50 -0.00 0.00 0.00 0.00 0.00 47.33 46.92 1ygh h GLY 119 CO 0.03 0.47 -0.00 -2.00 0.00 0.00 0.00 176.54 175.04 1ygh h LEU 120 N 1.28 0.00 -0.95 3.11 5.85 -0.96 -3.04 115.31 120.60 1ygh h LEU 120 Ca 0.36 -0.36 0.16 0.00 0.84 0.00 0.00 57.88 58.88 1ygh h LEU 120 Cb -0.12 -0.00 -0.10 0.00 0.37 0.00 0.00 40.66 40.81 1ygh h LEU 120 CO -0.08 0.36 0.56 0.50 -0.34 0.00 0.00 178.44 179.43 1ygh h LYS 121 N -0.36 0.74 -0.38 1.25 3.64 -0.61 -0.56 116.57 120.30 1ygh h LYS 121 Ca 0.00 -0.04 -0.04 0.00 -1.27 0.00 0.00 60.65 59.30 1ygh h LYS 121 Cb 0.36 -0.17 -0.02 0.00 -0.41 0.00 0.00 32.23 32.00 1ygh h LYS 121 CO 0.00 0.49 0.07 -0.91 -2.27 0.00 0.00 179.45 176.82 1ygh h ASN 122 N 0.76 0.52 -0.10 4.20 2.35 -1.20 0.50 115.58 122.61 1ygh h ASN 122 Ca 0.53 -0.08 -0.03 0.00 -0.55 0.00 0.00 56.30 56.17 1ygh h ASN 122 Cb 0.75 -0.13 -0.00 0.00 0.05 0.00 0.00 38.32 38.98 1ygh h ASN 122 CO -0.36 0.54 -0.06 0.40 -1.65 0.00 0.00 177.43 176.30 1ygh h ILE 123 N 0.55 1.33 -0.46 2.81 2.04 -1.01 -2.51 117.51 120.26 1ygh h ILE 123 Ca 0.12 -1.12 0.04 0.00 1.00 0.00 0.00 64.86 64.90 1ygh h ILE 123 Cb 0.25 1.88 -0.04 0.00 -0.74 0.00 0.00 36.82 38.17 1ygh h ILE 123 CO 0.00 0.32 0.23 -0.26 0.00 0.00 0.00 178.15 178.43 1ygh h PHE 124 N -0.17 0.42 -0.83 1.37 0.04 -1.08 -1.00 116.94 115.70 1ygh h PHE 124 Ca 0.02 0.02 0.03 0.00 2.80 0.00 0.00 57.97 60.84 1ygh h PHE 124 Cb 0.53 -0.12 -0.05 0.00 2.20 0.00 0.00 35.95 38.51 1ygh h PHE 124 CO 0.07 0.21 0.53 1.96 -0.60 0.00 0.00 178.31 180.48 1ygh h GLN 125 N 0.45 1.00 -0.19 1.51 4.20 -0.90 0.75 115.11 121.93 1ygh h GLN 125 Ca 0.20 -0.06 -0.09 0.00 0.06 0.00 0.00 58.65 58.76 1ygh h GLN 125 Cb 0.11 -0.23 -0.01 0.00 0.30 0.00 0.00 27.48 27.65 1ygh h GLN 125 CO -0.14 0.66 -0.29 -0.22 -0.67 0.00 0.00 178.83 178.17 1ygh h LYS 126 N 1.03 0.36 0.00 1.46 3.64 -0.97 -3.20 116.57 118.90 1ygh h LYS 126 Ca 0.33 -0.14 0.00 0.00 -1.27 0.00 0.00 60.65 59.57 1ygh h LYS 126 Cb 0.01 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 31.81 1ygh h LYS 126 CO -0.12 0.62 -0.78 1.96 -2.27 0.00 0.00 179.45 178.87 1ygh h GLN 127 N 0.32 0.00 -2.18 1.90 4.20 -0.46 -3.38 115.11 115.50 1ygh h GLN 127 Ca 0.04 0.00 -0.55 0.00 0.06 0.00 0.00 58.65 58.20 1ygh h GLN 127 Cb 0.68 0.00 -0.41 0.00 0.30 0.00 0.00 27.48 28.04 1ygh h GLN 127 CO 0.05 0.00 -0.83 1.28 -0.67 0.00 0.00 178.83 178.66 1ygh n LEU 128 N -2.19 3.18 0.15 1.46 4.32 0.19 -4.94 117.00 119.17 1ygh n LEU 128 Ca 0.02 -5.43 0.17 0.00 -0.02 0.00 0.00 56.01 50.75 1ygh n LEU 128 Cb 0.46 -0.12 0.76 0.00 -1.62 0.00 0.00 43.42 42.89 1ygh n LEU 128 CO 0.38 2.31 1.15 1.55 -1.22 0.00 0.00 177.39 181.56 1ygh h PRO 129 N 3.07 0.00 0.00 3.23 0.13 -1.75 -1.42 132.00 135.27 1ygh h PRO 129 Ca 0.12 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.25 1ygh h PRO 129 Cb 0.67 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.80 1ygh h PRO 129 CO 0.71 0.00 0.00 1.63 -0.23 0.00 0.00 178.00 180.11 1ygh n LYS 130 N -4.06 0.20 -3.92 0.86 5.02 -1.26 -4.67 118.16 110.32 1ygh n LYS 130 Ca 0.04 0.37 -0.35 0.00 -2.02 0.00 0.00 58.31 56.35 1ygh n LYS 130 Cb 0.39 -1.85 -0.09 0.00 -0.02 0.00 0.00 35.03 33.46 1ygh n LYS 130 CO 0.00 0.00 0.00 1.41 -0.52 0.00 0.00 177.40 178.29 1ygh s MET 131 N -3.27 4.01 -0.16 1.97 1.75 -0.53 -5.04 119.30 118.03 1ygh s MET 131 Ca 0.06 -0.30 -0.38 0.00 -1.25 0.00 0.00 55.69 53.82 1ygh s MET 131 Cb 0.10 -3.27 -0.14 0.00 2.84 0.00 0.00 34.83 34.36 1ygh s MET 131 CO 0.43 0.31 1.74 -2.30 -0.65 0.00 0.00 175.02 174.55 1ygh n PRO 132 N 3.44 1.54 0.09 4.11 -0.02 -1.26 -4.83 135.00 138.08 1ygh n PRO 132 Ca -0.17 0.56 0.19 0.00 -2.02 0.00 0.00 63.50 62.06 1ygh n PRO 132 Cb 0.52 -2.30 0.74 0.00 -0.02 0.00 0.00 33.50 32.44 1ygh n PRO 132 CO 0.00 0.00 0.00 1.57 1.98 0.00 0.00 175.50 179.05 1ygh h LYS 133 N 7.56 0.00 -0.12 -0.52 2.10 -1.91 -1.43 116.57 122.25 1ygh h LYS 133 Ca -0.47 0.00 -0.12 0.00 -2.00 0.00 0.00 60.65 58.06 1ygh h LYS 133 Cb 1.30 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 32.62 1ygh h LYS 133 CO 0.94 0.00 -0.46 0.93 -2.00 0.00 0.00 179.45 178.85 1ygh h GLU 134 N 0.00 0.30 0.00 0.07 3.07 -1.99 -1.17 114.58 114.86 1ygh h GLU 134 Ca 0.18 -0.16 -0.15 0.00 -0.50 0.00 0.00 59.36 58.73 1ygh h GLU 134 Cb 0.81 0.01 -0.02 0.00 -0.84 0.00 0.00 28.75 28.70 1ygh h GLU 134 CO -0.00 0.71 -0.76 1.88 -1.40 0.00 0.00 179.01 179.43 1ygh h TYR 135 N 0.24 0.00 -0.30 4.33 0.05 -1.64 -1.09 116.97 118.57 1ygh h TYR 135 Ca 0.02 0.00 -0.09 0.00 0.05 0.00 0.00 58.73 58.71 1ygh h TYR 135 Cb 0.92 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.65 1ygh h TYR 135 CO 0.02 0.68 -0.15 0.82 -1.05 0.00 0.00 178.16 178.47 1ygh h ILE 136 N 0.00 1.30 -0.46 -2.88 2.04 -1.25 -2.20 117.51 114.06 1ygh h ILE 136 Ca -0.03 -1.26 -0.04 0.00 1.00 0.00 0.00 64.86 64.54 1ygh h ILE 136 Cb 1.54 1.48 -0.02 0.00 -0.74 0.00 0.00 36.82 39.08 1ygh h ILE 136 CO 0.08 0.40 0.14 0.00 0.00 0.00 0.00 178.15 178.78 1ygh h ALA 137 N 0.75 0.60 -0.64 1.87 0.00 -1.17 -1.76 119.26 118.91 1ygh h ALA 137 Ca 0.06 -0.18 0.04 0.00 0.00 0.00 0.00 54.91 54.83 1ygh h ALA 137 Cb 0.68 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 18.25 1ygh h ALA 137 CO 0.05 0.25 0.38 -0.09 0.00 0.00 0.00 179.25 179.84 1ygh h ARG 138 N 0.60 0.71 -0.32 0.00 2.43 -1.11 0.41 114.38 117.11 1ygh h ARG 138 Ca 0.15 -0.04 -0.05 0.00 -0.81 0.00 0.00 59.98 59.22 1ygh h ARG 138 Cb 0.27 -0.16 -0.01 0.00 -0.42 0.00 0.00 29.97 29.65 1ygh h ARG 138 CO -0.00 0.47 0.01 -0.07 -1.51 0.00 0.00 179.97 178.87 1ygh h LEU 139 N 0.74 0.54 -0.78 3.80 3.38 -1.24 -1.29 115.31 120.46 1ygh h LEU 139 Ca 0.26 -0.30 -0.07 0.00 0.09 0.00 0.00 57.88 57.87 1ygh h LEU 139 Cb 0.07 -0.15 -0.03 0.00 0.09 0.00 0.00 40.66 40.64 1ygh h LEU 139 CO -0.13 0.71 0.16 0.58 0.09 0.00 0.00 178.44 179.86 1ygh h VAL 140 N 0.36 1.26 -0.01 1.22 2.07 -1.01 -2.96 116.25 117.18 1ygh h VAL 140 Ca 0.09 -0.96 0.00 0.00 0.82 0.00 0.00 66.70 66.65 1ygh h VAL 140 Cb 0.43 0.56 0.00 0.00 -1.52 0.00 0.00 31.29 30.76 1ygh h VAL 140 CO 0.01 0.37 -0.13 -1.22 0.02 0.00 0.00 177.57 176.62 1ygh n TYR 141 N -4.24 0.00 -2.07 1.57 4.01 0.11 -4.73 117.16 111.82 1ygh n TYR 141 Ca 0.05 0.00 -0.42 0.00 -0.16 0.00 0.00 57.90 57.37 1ygh n TYR 141 Cb 0.26 -0.15 -0.03 0.00 -0.31 0.00 0.00 39.34 39.11 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 -2.42 6.72 0.26 7.72 2.15 -0.49 -4.56 116.67 126.05 1ygh s ASP 142 Ca 0.29 2.41 -0.01 0.00 0.43 0.00 0.00 52.55 55.67 1ygh s ASP 142 Cb 0.20 -2.58 0.51 0.00 -0.30 0.00 0.00 42.92 40.75 1ygh s ASP 142 CO 0.47 -0.75 1.79 0.03 -0.17 0.00 0.00 175.17 176.54 1ygh h ARG 143 N 7.19 0.74 0.00 4.34 3.08 -1.90 -0.89 114.38 126.94 1ygh h ARG 143 Ca -0.42 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 59.59 1ygh h ARG 143 Cb 1.20 -0.17 0.00 0.00 0.08 0.00 0.00 29.97 31.09 1ygh h ARG 143 CO 0.89 0.49 0.00 0.77 -1.07 0.00 0.00 179.97 181.05 1ygh h SER 144 N 0.76 0.00 -3.16 7.04 0.02 -1.94 -3.43 113.55 112.84 1ygh h SER 144 Ca 0.46 0.00 -0.59 0.00 -0.84 0.00 0.00 61.79 60.82 1ygh h SER 144 Cb 0.55 0.00 -0.06 0.00 0.14 0.00 0.00 62.40 63.03 1ygh h SER 144 CO -0.31 0.00 -0.15 -1.00 -1.14 0.00 0.00 176.83 174.23 1ygh s HIS 145 N -3.53 3.67 0.16 3.45 3.76 -0.34 -4.30 115.29 118.17 1ygh s HIS 145 Ca 0.01 1.01 0.08 0.00 -0.15 0.00 0.00 55.06 56.01 1ygh s HIS 145 Cb 0.09 -2.41 -0.04 0.00 1.11 0.00 0.00 32.58 31.33 1ygh s HIS 145 CO 0.40 0.48 -0.07 -0.51 -0.85 0.00 0.00 174.74 174.20 1ygh s LEU 146 N -0.53 3.09 -0.03 0.89 1.43 0.15 -4.58 118.68 119.10 1ygh s LEU 146 Ca 0.25 -0.48 0.02 0.00 -1.03 0.00 0.00 54.13 52.88 1ygh s LEU 146 Cb -0.17 -1.79 0.01 0.00 0.03 0.00 0.00 46.19 44.28 1ygh s LEU 146 CO 0.13 0.11 -0.07 -0.44 0.23 0.00 0.00 176.35 176.32 1ygh s SER 147 N -2.75 1.01 -0.27 2.29 0.01 -0.17 0.05 113.70 113.87 1ygh s SER 147 Ca 0.25 -0.15 -0.09 0.00 1.31 0.00 0.00 55.95 57.27 1ygh s SER 147 Cb -0.09 -0.37 -0.03 0.00 0.21 0.00 0.00 66.02 65.74 1ygh s SER 147 CO 0.16 0.01 0.12 -0.32 0.41 0.00 0.00 173.24 173.61 1ygh s MET 148 N 0.50 3.69 0.05 12.44 1.75 0.32 -0.27 119.30 137.77 1ygh s MET 148 Ca -0.07 -0.47 0.03 0.00 -1.25 0.00 0.00 55.69 53.93 1ygh s MET 148 Cb -0.11 -3.46 -0.04 0.00 2.84 0.00 0.00 34.83 34.07 1ygh s MET 148 CO 0.00 -0.22 0.02 0.00 -0.65 0.00 0.00 175.02 174.17 1ygh s ALA 149 N 1.66 3.35 -0.31 4.11 0.00 0.97 -0.98 121.76 130.56 1ygh s ALA 149 Ca 0.06 -1.02 -0.13 0.00 0.00 0.00 0.00 51.96 50.87 1ygh s ALA 149 Cb -0.16 -1.31 -0.03 0.00 0.00 0.00 0.00 23.12 21.62 1ygh s ALA 149 CO 0.06 0.69 0.27 0.08 0.00 0.00 0.00 175.76 176.86 1ygh s VAL 150 N -1.23 5.25 0.01 0.00 1.01 0.09 -1.04 120.40 124.49 1ygh s VAL 150 Ca 0.24 0.12 0.08 0.00 0.00 0.00 0.00 61.98 62.42 1ygh s VAL 150 Cb -0.12 -3.66 -0.03 0.00 0.00 0.00 0.00 36.38 32.57 1ygh s VAL 150 CO 0.16 0.10 -0.24 -0.63 0.00 0.00 0.00 175.10 174.48 1ygh s ILE 151 N 1.86 2.26 -0.08 2.22 1.01 0.23 -0.83 121.20 127.86 1ygh s ILE 151 Ca 0.09 -1.19 0.03 0.00 0.00 0.00 0.00 60.65 59.58 1ygh s ILE 151 Cb -0.16 -1.85 -0.02 0.00 0.01 0.00 0.00 42.46 40.44 1ygh s ILE 151 CO 0.11 0.48 -0.16 -0.60 0.00 0.00 0.00 174.94 174.77 1ygh s ARG 152 N -0.94 2.87 0.36 2.79 6.06 0.37 -0.16 118.95 130.30 1ygh s ARG 152 Ca 0.11 -0.73 -0.27 0.00 -2.50 0.00 0.00 55.73 52.34 1ygh s ARG 152 Cb -0.10 -2.44 -0.12 0.00 0.06 0.00 0.00 34.95 32.35 1ygh s ARG 152 CO 0.01 0.41 1.14 1.63 -2.50 0.00 0.00 175.30 175.99 1ygh n LYS 153 N 2.92 1.70 -0.01 5.12 4.76 -1.21 -0.43 118.16 131.02 1ygh n LYS 153 Ca -0.18 0.60 -0.09 0.00 -2.87 0.00 0.00 58.31 55.77 1ygh n LYS 153 Cb 0.52 -2.14 -0.08 0.00 -1.84 0.00 0.00 35.03 31.49 1ygh n LYS 153 CO 0.00 0.00 0.00 -1.00 -1.37 0.00 0.00 177.40 175.03 1ygh h PRO 154 N 2.07 -0.09 -0.74 1.97 0.13 -1.98 -3.42 132.00 129.95 1ygh h PRO 154 Ca -0.44 0.01 -0.32 0.00 -0.87 0.00 0.00 66.00 64.37 1ygh h PRO 154 Cb 1.31 0.02 -0.35 0.00 0.13 0.00 0.00 31.00 32.12 1ygh h PRO 154 CO 0.60 0.44 -1.01 -0.11 -0.23 0.00 0.00 178.00 177.69 1ygh n LEU 155 N -4.78 0.76 -4.59 1.56 7.94 -1.18 -5.09 117.00 111.62 1ygh n LEU 155 Ca -0.07 -3.59 -0.41 0.00 -1.11 0.00 0.00 56.01 50.83 1ygh n LEU 155 Cb 0.28 0.35 -0.07 0.00 0.53 0.00 0.00 43.42 44.50 1ygh n LEU 155 CO 0.23 1.58 0.28 -0.89 -1.11 0.00 0.00 177.39 177.48 1ygh s THR 156 N -2.48 5.00 -0.23 1.96 2.01 0.43 -4.92 115.64 117.41 1ygh s THR 156 Ca 0.26 0.64 -0.27 0.00 0.31 0.00 0.00 61.69 62.63 1ygh s THR 156 Cb 0.44 -3.94 0.00 0.00 0.01 0.00 0.00 72.50 69.00 1ygh s THR 156 CO 0.00 -0.12 0.92 -0.69 -0.69 0.00 0.00 174.62 174.05 1ygh s VAL 157 N 2.46 4.77 -1.65 3.82 1.01 -1.26 -0.48 120.40 129.07 1ygh s VAL 157 Ca 0.21 1.78 0.14 0.00 0.00 0.00 0.00 61.98 64.12 1ygh s VAL 157 Cb -0.15 -4.21 0.08 0.00 0.00 0.00 0.00 36.38 32.10 1ygh s VAL 157 CO 0.12 -0.11 0.90 1.33 0.00 0.00 0.00 175.10 177.34 1ygh n VAL 158 N 5.24 0.00 0.00 2.92 0.24 -0.01 -4.93 118.33 121.79 1ygh n VAL 158 Ca 0.08 -0.46 0.00 0.00 -2.04 0.00 0.00 64.34 61.92 1ygh n VAL 158 Cb 0.47 1.26 0.00 0.00 -1.47 0.00 0.00 33.84 34.10 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 0.88 -0.24 0.00 7.63 0.00 -1.24 -0.59 105.19 111.64 1ygh n GLY 159 Ca 0.08 -1.23 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 -0.87 -0.21 3.04 -0.02 0.00 0.17 -0.73 105.19 106.57 1ygh n GLY 160 Ca 0.00 -1.17 -0.23 0.00 0.00 0.00 0.00 46.02 44.63 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 1.03 -0.17 -0.61 1.01 -0.15 -1.90 121.20 118.41 1ygh s ILE 161 Ca 0.00 -0.48 -0.03 0.00 0.00 0.00 0.00 60.65 60.14 1ygh s ILE 161 Cb 0.00 -0.91 -0.02 0.00 0.01 0.00 0.00 42.46 41.54 1ygh s ILE 161 CO 0.00 0.31 -0.05 -0.89 0.00 0.00 0.00 174.94 174.31 1ygh s THR 162 N 0.25 3.65 0.09 2.92 2.01 -0.02 -0.52 115.64 124.02 1ygh s THR 162 Ca -0.05 -0.43 0.01 0.00 0.31 0.00 0.00 61.69 61.53 1ygh s THR 162 Cb -0.11 -2.60 -0.04 0.00 0.01 0.00 0.00 72.50 69.76 1ygh s THR 162 CO 0.01 0.48 -0.06 -0.72 -0.69 0.00 0.00 174.62 173.64 1ygh s TYR 163 N 0.63 0.84 -0.31 4.92 1.13 0.11 -0.80 117.35 123.87 1ygh s TYR 163 Ca -0.03 -0.92 -0.02 0.00 -1.41 0.00 0.00 57.07 54.69 1ygh s TYR 163 Cb -0.15 -0.50 0.05 0.00 -1.10 0.00 0.00 41.96 40.27 1ygh s TYR 163 CO 0.02 -0.17 0.02 0.50 -2.51 0.00 0.00 175.55 173.41 1ygh s ARG 164 N -3.77 2.40 0.23 -3.49 3.00 0.19 -0.68 118.95 116.84 1ygh s ARG 164 Ca 0.11 -1.30 -0.30 0.00 -1.00 0.00 0.00 55.73 53.24 1ygh s ARG 164 Cb 0.05 -3.21 -0.09 0.00 0.00 0.00 0.00 34.95 31.70 1ygh s ARG 164 CO -0.05 -0.65 1.01 -1.25 0.00 0.00 0.00 175.30 174.36 1ygh s PRO 165 N 1.25 4.74 -0.53 5.12 0.04 -1.26 -1.14 135.00 143.22 1ygh s PRO 165 Ca -0.04 1.60 0.07 0.00 0.04 0.00 0.00 61.00 62.67 1ygh s PRO 165 Cb -0.20 -3.27 0.28 0.00 0.04 0.00 0.00 34.50 31.35 1ygh s PRO 165 CO -0.01 0.33 0.72 1.19 0.04 0.00 0.00 177.00 179.27 1ygh n PHE 166 N 1.70 2.27 -0.25 0.56 3.72 0.17 -4.97 117.46 120.66 1ygh n PHE 166 Ca -0.01 -3.93 0.06 0.00 -0.05 0.00 0.00 57.45 53.52 1ygh n PHE 166 Cb 0.47 -0.48 0.18 0.00 -0.94 0.00 0.00 39.48 38.71 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 3.79 -0.10 -0.35 4.37 3.58 -1.94 -0.37 116.42 125.41 1ygh h ASP 167 Ca 0.14 0.16 0.01 0.00 0.42 0.00 0.00 57.03 57.77 1ygh h ASP 167 Cb 0.73 0.24 -0.02 0.00 1.72 0.00 0.00 39.33 42.00 1ygh h ASP 167 CO 0.70 -0.09 0.23 0.11 -2.88 0.00 0.00 179.24 177.31 1ygh h LYS 168 N 0.21 0.42 -0.14 0.28 6.56 -1.93 -1.58 116.57 120.39 1ygh h LYS 168 Ca 0.41 -0.03 0.00 0.00 -1.06 0.00 0.00 60.65 59.98 1ygh h LYS 168 Cb 0.72 -0.09 0.00 0.00 -0.57 0.00 0.00 32.23 32.29 1ygh h LYS 168 CO -0.56 0.28 0.00 0.54 -2.06 0.00 0.00 179.45 177.65 1ygh n ARG 169 N -4.49 2.01 -1.99 3.15 1.74 -0.24 -4.97 116.66 111.88 1ygh n ARG 169 Ca 0.03 -1.50 -0.17 0.00 -0.77 0.00 0.00 57.85 55.43 1ygh n ARG 169 Cb 0.10 -1.46 -0.03 0.00 -1.02 0.00 0.00 32.46 30.04 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 0.77 -1.30 -4.03 5.56 1.02 -0.60 -5.00 120.64 117.06 1ygh n GLU 170 Ca 0.17 0.94 -0.10 0.00 -0.02 0.00 0.00 57.16 58.15 1ygh n GLU 170 Cb 0.46 -5.30 -0.07 0.00 -0.02 0.00 0.00 31.44 26.50 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 -2.77 0.57 0.01 -0.32 -0.71 -1.13 -0.80 117.98 112.83 1ygh s PHE 171 Ca 0.00 -0.91 0.01 0.00 -1.04 0.00 0.00 56.93 54.99 1ygh s PHE 171 Cb 0.00 -0.14 -0.01 0.00 -1.21 0.00 0.00 43.02 41.66 1ygh s PHE 171 CO 0.00 -0.74 -0.04 0.00 -1.34 0.00 0.00 175.22 173.10 1ygh s ALA 172 N -4.02 0.34 -0.22 1.99 0.00 -0.59 -0.65 121.76 118.61 1ygh s ALA 172 Ca 0.23 -0.29 -0.17 0.00 0.00 0.00 0.00 51.96 51.73 1ygh s ALA 172 Cb 0.04 -0.04 -0.03 0.00 0.00 0.00 0.00 23.12 23.08 1ygh s ALA 172 CO 0.04 0.04 0.46 -2.00 0.00 0.00 0.00 175.76 174.30 1ygh s GLU 173 N -0.42 4.14 -0.50 0.00 2.12 -0.29 -1.75 118.70 122.00 1ygh s GLU 173 Ca -0.02 0.28 -0.23 0.00 0.36 0.00 0.00 54.97 55.36 1ygh s GLU 173 Cb -0.03 -3.58 0.04 0.00 0.26 0.00 0.00 34.13 30.81 1ygh s GLU 173 CO -0.00 -0.16 0.84 0.42 -0.54 0.00 0.00 175.26 175.82 1ygh s ILE 174 N 1.68 4.55 -0.11 -3.70 1.01 0.22 -0.63 121.20 124.22 1ygh s ILE 174 Ca 0.21 0.27 -0.26 0.00 0.00 0.00 0.00 60.65 60.87 1ygh s ILE 174 Cb -0.15 -4.42 -0.22 0.00 0.01 0.00 0.00 42.46 37.68 1ygh s ILE 174 CO 0.09 -0.91 0.82 0.58 0.00 0.00 0.00 174.94 175.52 1ygh h VAL 175 N 5.99 1.51 -3.94 2.92 2.07 -1.28 -3.41 116.25 120.12 1ygh h VAL 175 Ca -0.26 -1.92 -0.29 0.00 0.82 0.00 0.00 66.70 65.05 1ygh h VAL 175 Cb 1.08 2.75 -0.24 0.00 -1.52 0.00 0.00 31.29 33.35 1ygh h VAL 175 CO 1.02 0.47 -0.74 -0.36 0.02 0.00 0.00 177.57 177.98 1ygh s PHE 176 N -2.66 0.57 -0.14 1.57 0.08 -1.00 -4.97 117.98 111.44 1ygh s PHE 176 Ca -0.16 -0.32 -0.08 0.00 0.12 0.00 0.00 56.93 56.48 1ygh s PHE 176 Cb -0.02 -0.35 0.05 0.00 -0.57 0.00 0.00 43.02 42.14 1ygh s PHE 176 CO 0.62 -0.05 0.35 0.00 -0.10 0.00 0.00 175.22 176.03 1ygh s ALA 178 N 1.16 -1.96 -0.06 0.00 0.00 -0.80 -5.02 121.76 115.09 1ygh s ALA 178 Ca -0.08 1.42 0.04 0.00 0.00 0.00 0.00 51.96 53.34 1ygh s ALA 178 Cb -0.08 -0.14 -0.00 0.00 0.00 0.00 0.00 23.12 22.90 1ygh s ALA 178 CO -0.09 -0.55 -0.18 0.42 0.00 0.00 0.00 175.76 175.35 1ygh s ILE 179 N -2.32 1.57 0.18 0.00 -1.09 -1.26 -0.66 121.20 117.62 1ygh s ILE 179 Ca 0.06 -0.77 -0.33 0.00 -2.23 0.00 0.00 60.65 57.38 1ygh s ILE 179 Cb -0.01 -1.36 -0.15 0.00 -1.58 0.00 0.00 42.46 39.37 1ygh s ILE 179 CO -0.05 0.45 1.37 -0.24 -1.23 0.00 0.00 174.94 175.24 1ygh n SER 180 N 3.31 2.30 0.00 3.58 2.88 0.25 -4.82 113.62 121.11 1ygh n SER 180 Ca -0.19 1.13 0.03 0.00 -1.33 0.00 0.00 58.87 58.51 1ygh n SER 180 Cb 0.53 -1.34 0.14 0.00 -0.75 0.00 0.00 64.21 62.79 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 2.43 0.00 -1.11 -3.46 3.41 -1.26 -0.83 113.62 112.80 1ygh n SER 181 Ca 0.15 0.42 0.10 0.00 -0.26 0.00 0.00 58.87 59.27 1ygh n SER 181 Cb 0.27 -0.44 0.26 0.00 -0.26 0.00 0.00 64.21 64.04 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 -1.44 0.95 -2.85 6.66 -2.24 -1.26 -4.44 114.28 109.65 1ygh n THR 182 Ca 0.02 -0.98 -0.22 0.00 -2.27 0.00 0.00 64.05 60.60 1ygh n THR 182 Cb 0.07 0.54 -0.02 0.00 -2.10 0.00 0.00 70.33 68.82 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 1.28 2.41 -0.12 -0.78 -0.58 -0.01 -4.94 120.64 117.90 1ygh n GLU 183 Ca 0.20 -4.17 -0.02 0.00 -0.42 0.00 0.00 57.16 52.74 1ygh n GLU 183 Cb 0.56 -1.96 0.02 0.00 -0.57 0.00 0.00 31.44 29.48 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 -0.14 1.12 -2.37 3.49 6.02 -1.26 -4.76 117.38 119.48 1ygh n GLN 184 Ca 0.28 -0.28 -0.42 0.00 -0.01 0.00 0.00 57.00 56.58 1ygh n GLN 184 Cb 0.58 -1.11 -0.03 0.00 1.02 0.00 0.00 30.24 30.70 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 -0.31 3.69 0.10 5.09 -7.23 -1.26 -4.93 120.40 115.56 1ygh s VAL 185 Ca 0.05 1.33 -0.36 0.00 -1.81 0.00 0.00 61.98 61.19 1ygh s VAL 185 Cb 0.04 -3.85 -0.15 0.00 0.56 0.00 0.00 36.38 32.98 1ygh s VAL 185 CO 0.01 0.16 1.46 -1.14 -0.31 0.00 0.00 175.10 175.29 1ygh n ARG 186 N 3.13 1.57 0.00 4.82 3.00 -1.26 -3.32 116.66 124.60 1ygh n ARG 186 Ca 0.07 0.57 0.00 0.00 -0.00 0.00 0.00 57.85 58.48 1ygh n ARG 186 Cb 0.45 -2.27 0.00 0.00 0.00 0.00 0.00 32.46 30.64 1ygh n ARG 186 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1ygh n GLY 187 N 2.98 3.05 0.20 5.14 0.00 -1.26 -4.98 105.19 110.31 1ygh n GLY 187 Ca 0.18 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.18 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 0.08 -0.44 1.61 0.05 -1.92 -0.46 116.97 115.89 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 0.04 -0.02 0.00 1.01 0.00 0.00 36.73 37.76 1ygh h TYR 188 CO 0.00 -0.05 0.28 0.78 -1.05 0.00 0.00 178.16 178.12 1ygh h GLY 189 N 0.18 0.62 0.83 3.88 0.00 -1.94 -0.56 103.07 106.09 1ygh h GLY 189 Ca 0.25 -0.25 -0.10 0.00 0.00 0.00 0.00 47.33 47.23 1ygh h GLY 189 CO -0.36 0.24 -0.28 0.00 0.00 0.00 0.00 176.54 176.15 1ygh h ALA 190 N 1.14 0.26 -0.52 3.60 0.00 -1.93 -2.91 119.26 118.90 1ygh h ALA 190 Ca 0.16 -0.40 -0.03 0.00 0.00 0.00 0.00 54.91 54.64 1ygh h ALA 190 Cb -0.03 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 17.68 1ygh h ALA 190 CO -0.03 0.26 0.20 0.45 0.00 0.00 0.00 179.25 180.13 1ygh h HIS 191 N 0.13 0.75 -0.26 0.00 -0.00 -1.03 -0.09 115.15 114.65 1ygh h HIS 191 Ca 0.01 -0.04 -0.01 0.00 -0.00 0.00 0.00 60.37 60.34 1ygh h HIS 191 Cb 0.86 -0.23 -0.01 0.00 -0.00 0.00 0.00 27.41 28.02 1ygh h HIS 191 CO 0.09 0.59 0.12 1.25 -0.00 0.00 0.00 177.93 179.99 1ygh h LEU 192 N 0.74 0.34 -0.57 2.43 5.85 -1.08 0.69 115.31 123.71 1ygh h LEU 192 Ca 0.18 -0.12 -0.12 0.00 0.84 0.00 0.00 57.88 58.66 1ygh h LEU 192 Cb 0.16 -0.09 -0.02 0.00 0.37 0.00 0.00 40.66 41.09 1ygh h LEU 192 CO -0.02 0.37 -0.13 -0.03 -0.34 0.00 0.00 178.44 178.30 1ygh h MET 193 N 0.29 1.01 -0.46 1.25 4.05 -1.26 -1.13 114.93 118.67 1ygh h MET 193 Ca 0.09 -0.38 -0.00 0.00 -0.28 0.00 0.00 59.70 59.13 1ygh h MET 193 Cb 0.12 -0.06 -0.02 0.00 -0.80 0.00 0.00 31.60 30.84 1ygh h MET 193 CO -0.01 1.06 0.28 -0.91 0.23 0.00 0.00 176.91 177.57 1ygh h ASN 194 N 0.89 0.55 -0.51 1.39 2.35 -0.81 -0.05 115.58 119.39 1ygh h ASN 194 Ca 0.13 -0.05 -0.09 0.00 -0.55 0.00 0.00 56.30 55.74 1ygh h ASN 194 Cb 0.70 -0.14 -0.02 0.00 0.05 0.00 0.00 38.32 38.91 1ygh h ASN 194 CO 0.05 0.44 -0.04 0.45 -1.65 0.00 0.00 177.43 176.68 1ygh h HIS 195 N 0.62 1.04 -0.45 1.19 3.86 -0.72 -1.44 115.15 119.24 1ygh h HIS 195 Ca 0.17 -0.18 -0.07 0.00 -1.16 0.00 0.00 60.37 59.12 1ygh h HIS 195 Cb -0.02 -0.27 -0.02 0.00 1.06 0.00 0.00 27.41 28.16 1ygh h HIS 195 CO -0.03 0.95 0.01 1.25 0.86 0.00 0.00 177.93 180.96 1ygh h LEU 196 N 0.87 0.78 -0.53 2.43 5.85 -0.83 -0.44 115.31 123.45 1ygh h LEU 196 Ca 0.15 -0.30 0.01 0.00 0.84 0.00 0.00 57.88 58.58 1ygh h LEU 196 Cb 0.56 -0.21 -0.03 0.00 0.37 0.00 0.00 40.66 41.36 1ygh h LEU 196 CO 0.03 0.89 0.35 0.11 -0.34 0.00 0.00 178.44 179.49 1ygh h LYS 197 N 0.65 0.69 -0.74 1.25 1.57 -0.82 -1.11 116.57 118.06 1ygh h LYS 197 Ca 0.13 -0.04 -0.06 0.00 -1.87 0.00 0.00 60.65 58.81 1ygh h LYS 197 Cb 0.49 -0.16 -0.03 0.00 0.08 0.00 0.00 32.23 32.61 1ygh h LYS 197 CO 0.02 0.46 0.23 0.22 -0.57 0.00 0.00 179.45 179.82 1ygh h ASP 198 N 0.72 1.08 0.40 0.86 3.58 -1.08 -2.16 116.42 119.81 1ygh h ASP 198 Ca 0.19 -0.21 -0.02 0.00 0.42 0.00 0.00 57.03 57.42 1ygh h ASP 198 Cb -0.08 -0.28 0.00 0.00 1.72 0.00 0.00 39.33 40.69 1ygh h ASP 198 CO -0.04 1.00 -0.19 0.22 -2.88 0.00 0.00 179.24 177.35 1ygh h TYR 199 N 1.10 -0.49 -0.20 0.28 3.20 -0.55 -2.21 116.97 118.10 1ygh h TYR 199 Ca 0.24 -0.01 -0.05 0.00 3.14 0.00 0.00 58.73 62.05 1ygh h TYR 199 Cb 0.30 0.16 -0.01 0.00 1.54 0.00 0.00 36.73 38.72 1ygh h TYR 199 CO 0.03 -0.27 -0.11 -0.39 -1.64 0.00 0.00 178.16 175.77 1ygh h VAL 200 N -0.58 1.19 0.00 1.81 -1.51 -1.21 -1.92 116.25 114.02 1ygh h VAL 200 Ca -0.05 -0.81 -0.05 0.00 -1.23 0.00 0.00 66.70 64.56 1ygh h VAL 200 Cb 0.44 1.16 -0.01 0.00 -2.13 0.00 0.00 31.29 30.75 1ygh h VAL 200 CO 0.09 0.26 -0.23 -0.09 -1.23 0.00 0.00 177.57 176.37 1ygh h ARG 201 N 0.30 0.00 -0.18 5.19 2.43 -1.23 -2.13 114.38 118.76 1ygh h ARG 201 Ca 0.06 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.23 1ygh h ARG 201 Cb 0.38 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.93 1ygh h ARG 201 CO 0.02 0.23 0.00 0.09 -1.51 0.00 0.00 179.97 178.80 1ygh n ASN 202 N -3.66 2.54 0.00 -3.80 3.02 -0.84 -1.09 115.26 111.42 1ygh n ASN 202 Ca -0.01 -1.74 0.00 0.00 -0.03 0.00 0.00 54.58 52.80 1ygh n ASN 202 Cb 0.35 -0.11 0.00 0.00 -0.61 0.00 0.00 39.78 39.41 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 0.77 0.05 -3.59 3.41 -2.24 -0.77 -4.44 114.28 107.47 1ygh n THR 203 Ca 0.10 -0.13 -0.06 0.00 -2.27 0.00 0.00 64.05 61.70 1ygh n THR 203 Cb 0.39 1.56 0.02 0.00 -2.10 0.00 0.00 70.33 70.20 1ygh n THR 203 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1ygh n SER 204 N -0.03 -1.67 -1.58 3.42 3.41 -0.81 -5.02 113.62 111.35 1ygh n SER 204 Ca 0.00 -2.14 0.08 0.00 -0.26 0.00 0.00 58.87 56.55 1ygh n SER 204 Cb 0.27 2.77 0.36 0.00 -0.26 0.00 0.00 64.21 67.35 1ygh n SER 204 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1ygh n ASN 205 N -1.38 5.05 -4.68 4.04 3.02 -1.26 -4.66 115.26 115.39 1ygh n ASN 205 Ca -0.06 -2.80 -0.42 0.00 -0.03 0.00 0.00 54.58 51.26 1ygh n ASN 205 Cb 0.43 -0.62 -0.03 0.00 -0.61 0.00 0.00 39.78 38.96 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 -2.50 4.28 0.00 2.41 1.01 -1.26 -4.38 121.20 120.76 1ygh s ILE 206 Ca 0.50 1.59 0.00 0.00 0.00 0.00 0.00 60.65 62.75 1ygh s ILE 206 Cb 0.37 -4.02 0.00 0.00 0.01 0.00 0.00 42.46 38.82 1ygh s ILE 206 CO 0.17 -0.02 0.40 0.29 0.00 0.00 0.00 174.94 175.78 1ygh n LYS 207 N 5.41 -0.45 -3.84 2.79 5.02 0.02 -4.50 118.16 122.62 1ygh n LYS 207 Ca 0.11 -0.44 -0.12 0.00 -2.02 0.00 0.00 58.31 55.85 1ygh n LYS 207 Cb 0.46 -0.86 -0.10 0.00 -0.02 0.00 0.00 35.03 34.51 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 -0.07 -0.05 -0.03 2.13 2.02 -1.12 -0.74 117.35 119.49 1ygh s TYR 208 Ca 0.00 0.08 0.07 0.00 -0.37 0.00 0.00 57.07 56.86 1ygh s TYR 208 Cb 0.00 -0.00 -0.02 0.00 -0.40 0.00 0.00 41.96 41.54 1ygh s TYR 208 CO 0.00 -0.25 -0.25 -0.06 -1.57 0.00 0.00 175.55 173.42 1ygh s PHE 209 N -0.97 2.38 -0.01 2.71 0.08 -0.27 -1.54 117.98 120.36 1ygh s PHE 209 Ca -0.11 -0.53 0.05 0.00 0.12 0.00 0.00 56.93 56.46 1ygh s PHE 209 Cb -0.06 -1.54 -0.01 0.00 -0.57 0.00 0.00 43.02 40.84 1ygh s PHE 209 CO 0.01 -0.10 -0.15 -0.51 -0.10 0.00 0.00 175.22 174.38 1ygh s LEU 210 N -0.46 2.02 -0.14 -0.37 1.43 -0.72 -1.11 118.68 119.33 1ygh s LEU 210 Ca 0.05 -0.28 -0.19 0.00 -1.03 0.00 0.00 54.13 52.68 1ygh s LEU 210 Cb -0.11 -0.79 0.05 0.00 0.03 0.00 0.00 46.19 45.37 1ygh s LEU 210 CO 0.01 0.18 0.50 0.28 0.23 0.00 0.00 176.35 177.55 1ygh s THR 211 N -0.32 0.01 -0.98 5.49 -1.32 -0.71 -0.61 115.64 117.20 1ygh s THR 211 Ca 0.05 -0.09 -0.13 0.00 -1.21 0.00 0.00 61.69 60.31 1ygh s THR 211 Cb -0.06 -0.74 0.23 0.00 -1.51 0.00 0.00 72.50 70.41 1ygh s THR 211 CO -0.00 -0.05 0.99 -0.31 -2.21 0.00 0.00 174.62 173.03 1ygh s TYR 212 N -0.27 3.86 0.27 9.09 2.02 -1.26 -0.23 117.35 130.83 1ygh s TYR 212 Ca -0.04 -2.20 -0.30 0.00 -0.37 0.00 0.00 57.07 54.16 1ygh s TYR 212 Cb -0.03 -3.92 -0.10 0.00 -0.40 0.00 0.00 41.96 37.51 1ygh s TYR 212 CO 0.03 -1.06 1.41 0.00 -1.57 0.00 0.00 175.55 174.36 1ygh s ALA 213 N 0.02 3.60 0.72 3.71 0.00 -0.13 -4.45 121.76 125.23 1ygh s ALA 213 Ca 0.26 1.32 -0.11 0.00 0.00 0.00 0.00 51.96 53.43 1ygh s ALA 213 Cb -0.09 -3.54 0.02 0.00 0.00 0.00 0.00 23.12 19.51 1ygh s ALA 213 CO -0.08 -0.73 1.07 0.16 0.00 0.00 0.00 175.76 176.18 1ygh s ASP 214 N 0.19 5.13 0.21 0.00 -4.77 -1.26 -0.83 116.67 115.35 1ygh s ASP 214 Ca 0.57 1.55 -0.13 0.00 -3.30 0.00 0.00 52.55 51.24 1ygh s ASP 214 Cb -0.41 -2.39 0.25 0.00 -1.09 0.00 0.00 42.92 39.27 1ygh s ASP 214 CO 0.46 -1.59 1.62 -0.55 0.70 0.00 0.00 175.17 175.81 1ygh h ASN 215 N -0.82 -0.63 0.32 2.11 -1.07 -1.94 -1.36 115.58 112.19 1ygh h ASN 215 Ca -0.45 0.20 0.00 0.00 0.07 0.00 0.00 56.30 56.12 1ygh h ASN 215 Cb 1.22 0.41 0.00 0.00 -2.07 0.00 0.00 38.32 37.89 1ygh h ASN 215 CO 0.57 -0.22 0.00 -1.22 0.07 0.00 0.00 177.43 176.63 1ygh n TYR 216 N -5.44 0.00 0.18 4.14 4.01 -1.26 -2.93 117.16 115.86 1ygh n TYR 216 Ca 0.08 0.00 0.11 0.00 -0.16 0.00 0.00 57.90 57.93 1ygh n TYR 216 Cb 0.34 -0.26 -0.16 0.00 -0.31 0.00 0.00 39.34 38.95 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 -1.26 3.18 -0.22 -0.72 0.00 -0.52 -4.58 120.51 116.39 1ygh n ALA 217 Ca 0.09 -0.53 0.01 0.00 0.00 0.00 0.00 53.44 53.01 1ygh n ALA 217 Cb 0.14 -0.75 0.10 0.00 0.00 0.00 0.00 19.45 18.94 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 0.41 -0.54 0.00 2.04 -1.44 -1.72 117.51 116.26 1ygh h ILE 218 Ca 0.00 -0.02 0.04 0.00 1.00 0.00 0.00 64.86 65.88 1ygh h ILE 218 Cb 0.90 0.33 -0.04 0.00 -0.74 0.00 0.00 36.82 37.27 1ygh h ILE 218 CO 0.00 0.01 0.29 1.23 0.00 0.00 0.00 178.15 179.68 1ygh h GLY 219 N 0.07 0.77 0.97 5.37 0.00 -1.81 -0.69 103.07 107.75 1ygh h GLY 219 Ca 0.34 -0.20 -0.00 0.00 0.00 0.00 0.00 47.33 47.46 1ygh h GLY 219 CO -0.61 0.14 0.17 -1.82 0.00 0.00 0.00 176.54 174.42 1ygh h TYR 220 N 0.56 0.38 -0.63 5.60 3.20 -1.63 -2.14 116.97 122.32 1ygh h TYR 220 Ca 0.24 -0.00 -0.01 0.00 3.14 0.00 0.00 58.73 62.09 1ygh h TYR 220 Cb 0.12 -0.12 -0.03 0.00 1.54 0.00 0.00 36.73 38.24 1ygh h TYR 220 CO -0.09 0.29 0.34 0.74 -1.64 0.00 0.00 178.16 177.80 1ygh h PHE 221 N 0.36 0.87 -0.91 -3.82 0.04 -0.93 -1.79 116.94 110.74 1ygh h PHE 221 Ca 0.10 -0.03 0.05 0.00 2.80 0.00 0.00 57.97 60.90 1ygh h PHE 221 Cb 0.03 -0.28 -0.06 0.00 2.20 0.00 0.00 35.95 37.84 1ygh h PHE 221 CO -0.04 0.63 0.58 0.87 -0.60 0.00 0.00 178.31 179.75 1ygh h LYS 222 N 0.85 1.06 0.00 1.51 1.57 -0.99 0.40 116.57 120.98 1ygh h LYS 222 Ca 0.22 -0.06 -0.02 0.00 -1.87 0.00 0.00 60.65 58.91 1ygh h LYS 222 Cb 0.06 -0.24 -0.00 0.00 0.08 0.00 0.00 32.23 32.12 1ygh h LYS 222 CO -0.03 0.70 -0.11 0.87 -0.57 0.00 0.00 179.45 180.31 1ygh h LYS 223 N 1.10 0.00 -0.65 3.15 1.57 -0.67 -1.27 116.57 119.79 1ygh h LYS 223 Ca 0.38 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.16 1ygh h LYS 223 Cb 0.09 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.40 1ygh h LYS 223 CO -0.15 0.11 0.00 1.04 -0.57 0.00 0.00 179.45 179.89 1ygh n GLN 224 N -3.90 3.25 -0.85 3.15 1.13 -0.02 -4.90 117.38 115.24 1ygh n GLN 224 Ca -0.02 -2.08 0.00 0.00 -1.94 0.00 0.00 57.00 52.96 1ygh n GLN 224 Cb 0.21 -1.84 0.00 0.00 0.11 0.00 0.00 30.24 28.71 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 0.69 0.53 3.86 1.08 0.00 -0.48 -5.05 105.19 105.83 1ygh n GLY 225 Ca 0.19 -0.46 -0.31 0.00 0.00 0.00 0.00 46.02 45.43 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 3.42 0.04 1.61 0.40 -0.31 -4.61 117.98 116.52 1ygh s PHE 226 Ca 0.00 1.06 0.01 0.00 -0.60 0.00 0.00 56.93 57.40 1ygh s PHE 226 Cb 0.00 -2.42 -0.02 0.00 0.51 0.00 0.00 43.02 41.08 1ygh s PHE 226 CO 0.00 0.08 -0.06 -0.08 0.70 0.00 0.00 175.22 175.86 1ygh s THR 227 N -2.06 0.39 -0.19 0.64 -1.32 0.12 -4.13 115.64 109.10 1ygh s THR 227 Ca 0.51 -1.09 0.27 0.00 -1.21 0.00 0.00 61.69 60.17 1ygh s THR 227 Cb -0.10 -0.57 0.34 0.00 -1.51 0.00 0.00 72.50 70.65 1ygh s THR 227 CO 0.23 -0.46 1.75 0.11 -2.21 0.00 0.00 174.62 174.04 1ygh h LYS 228 N 4.43 0.00 -6.22 7.08 1.57 -1.87 0.35 116.57 121.91 1ygh h LYS 228 Ca -0.34 0.00 -0.52 0.00 -1.87 0.00 0.00 60.65 57.91 1ygh h LYS 228 Cb 1.20 0.00 -0.06 0.00 0.08 0.00 0.00 32.23 33.45 1ygh h LYS 228 CO 0.43 0.04 1.18 -2.00 -0.57 0.00 0.00 179.45 178.53 1ygh s GLU 229 N -3.39 2.98 -0.17 3.15 2.12 -1.26 -4.81 118.70 117.32 1ygh s GLU 229 Ca 0.04 0.13 -0.28 0.00 0.36 0.00 0.00 54.97 55.22 1ygh s GLU 229 Cb 0.07 -4.26 -0.00 0.00 0.26 0.00 0.00 34.13 30.20 1ygh s GLU 229 CO 0.63 -2.36 0.98 0.42 -0.54 0.00 0.00 175.26 174.38 1ygh s ILE 230 N 7.05 4.76 -0.57 -3.70 -1.09 -1.26 -4.77 121.20 121.61 1ygh s ILE 230 Ca 0.48 1.95 0.05 0.00 -2.23 0.00 0.00 60.65 60.91 1ygh s ILE 230 Cb -0.10 -4.27 0.09 0.00 -1.58 0.00 0.00 42.46 36.60 1ygh s ILE 230 CO 0.18 -0.06 0.89 0.35 -1.23 0.00 0.00 174.94 175.06 1ygh n THR 231 N 4.89 0.48 -3.27 2.92 -2.24 -1.26 -4.95 114.28 110.84 1ygh n THR 231 Ca 0.09 -0.74 -0.40 0.00 -2.27 0.00 0.00 64.05 60.74 1ygh n THR 231 Cb 0.48 0.82 -0.08 0.00 -2.10 0.00 0.00 70.33 69.45 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 -0.71 4.06 0.31 3.22 2.96 -1.26 -5.03 118.68 122.22 1ygh s LEU 232 Ca 0.09 0.50 -0.28 0.00 -0.22 0.00 0.00 54.13 54.21 1ygh s LEU 232 Cb 0.05 -2.62 -0.13 0.00 0.50 0.00 0.00 46.19 43.99 1ygh s LEU 232 CO 0.07 -0.25 1.11 -0.67 -1.32 0.00 0.00 176.35 175.29 1ygh n ASP 233 N 5.39 1.81 -0.21 3.68 2.03 -1.26 -4.85 116.55 123.14 1ygh n ASP 233 Ca -0.05 1.19 0.18 0.00 0.52 0.00 0.00 54.79 56.63 1ygh n ASP 233 Cb 0.50 -1.36 0.52 0.00 -0.72 0.00 0.00 41.12 40.06 1ygh n ASP 233 CO 0.00 0.00 0.00 0.11 -1.92 0.00 0.00 177.20 175.39 1ygh h LYS 234 N 2.22 0.38 -0.13 -0.67 1.57 -1.99 -0.93 116.57 117.03 1ygh h LYS 234 Ca -0.42 -0.02 0.04 0.00 -1.87 0.00 0.00 60.65 58.38 1ygh h LYS 234 Cb 1.32 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 33.54 1ygh h LYS 234 CO 0.61 0.25 0.16 0.66 -0.57 0.00 0.00 179.45 180.57 1ygh h SER 235 N 0.39 0.00 0.12 0.86 4.64 -1.90 0.55 113.55 118.22 1ygh h SER 235 Ca 0.43 0.00 -0.22 0.00 -0.47 0.00 0.00 61.79 61.52 1ygh h SER 235 Cb 1.06 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 63.17 1ygh h SER 235 CO -0.15 0.00 -0.95 0.40 -0.87 0.00 0.00 176.83 175.27 1ygh h ILE 236 N 0.00 1.41 0.00 0.95 2.04 -1.51 -3.41 117.51 116.99 1ygh h ILE 236 Ca 0.06 -2.43 -0.11 0.00 1.00 0.00 0.00 64.86 63.38 1ygh h ILE 236 Cb 0.38 2.92 -0.02 0.00 -0.74 0.00 0.00 36.82 39.37 1ygh h ILE 236 CO -0.00 0.71 -1.54 -2.67 0.00 0.00 0.00 178.15 174.65 1ygh n TRP 237 N -4.02 0.00 -1.69 1.37 4.27 -0.90 -4.88 117.44 111.59 1ygh n TRP 237 Ca -0.13 0.00 -0.44 0.00 -3.89 0.00 0.00 57.50 53.04 1ygh n TRP 237 Cb 0.86 -0.36 -0.04 0.00 -1.36 0.00 0.00 31.31 30.41 1ygh n TRP 237 CO 0.00 0.00 0.00 -0.12 -2.29 0.00 0.00 177.69 175.28 1ygh n MET 238 N -2.18 2.56 0.00 -2.67 1.56 0.19 -0.74 117.12 115.85 1ygh n MET 238 Ca -0.11 0.93 0.00 0.00 -0.27 0.00 0.00 57.70 58.25 1ygh n MET 238 Cb 0.63 -2.78 0.00 0.00 2.15 0.00 0.00 33.22 33.22 1ygh n MET 238 CO 0.00 0.00 0.00 0.41 -0.73 0.00 0.00 175.97 175.65 1ygh n GLY 239 N 3.99 2.16 0.17 -5.12 0.00 -1.26 -4.87 105.19 100.27 1ygh n GLY 239 Ca 0.18 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 46.00 1ygh n GLY 239 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1ygh n TYR 240 N -2.00 0.00 -3.10 1.61 4.02 0.08 -4.99 117.16 112.79 1ygh n TYR 240 Ca 0.00 0.00 -0.30 0.00 -0.01 0.00 0.00 57.90 57.59 1ygh n TYR 240 Cb 0.00 -0.85 -0.04 0.00 -0.02 0.00 0.00 39.34 38.43 1ygh n TYR 240 CO 0.00 0.00 0.00 0.96 -1.01 0.00 0.00 176.86 176.81 1ygh s ILE 241 N -2.44 4.86 -0.05 -0.72 -4.36 -1.05 -5.08 121.20 112.35 1ygh s ILE 241 Ca -0.31 0.48 0.05 0.00 -0.26 0.00 0.00 60.65 60.61 1ygh s ILE 241 Cb 0.10 -3.70 -0.02 0.00 1.25 0.00 0.00 42.46 40.09 1ygh s ILE 241 CO 0.47 -0.37 -0.22 -0.54 0.24 0.00 0.00 174.94 174.53 1ygh s LYS 242 N -3.53 2.51 -0.75 0.37 -0.14 -1.26 -4.97 119.74 111.97 1ygh s LYS 242 Ca 0.49 -0.84 -0.00 0.00 -1.36 0.00 0.00 55.97 54.25 1ygh s LYS 242 Cb -0.10 -2.23 0.19 0.00 -1.68 0.00 0.00 37.83 34.00 1ygh s LYS 242 CO 0.28 0.47 0.58 0.34 -0.76 0.00 0.00 175.35 176.26 1ygh s ASP 243 N -0.36 5.42 0.10 2.83 2.15 -1.26 -4.87 116.67 120.67 1ygh s ASP 243 Ca 0.03 -3.42 -0.11 0.00 0.43 0.00 0.00 52.55 49.47 1ygh s ASP 243 Cb -0.12 -1.82 -0.17 0.00 -0.30 0.00 0.00 42.92 40.50 1ygh s ASP 243 CO 0.02 -0.23 1.26 1.88 -0.17 0.00 0.00 175.17 177.93 1ygh h TYR 244 N 6.26 0.96 -0.37 -5.34 0.05 -1.97 -3.35 116.97 113.20 1ygh h TYR 244 Ca 0.08 -0.49 0.00 0.00 0.05 0.00 0.00 58.73 58.38 1ygh h TYR 244 Cb 0.85 -0.12 0.00 0.00 1.01 0.00 0.00 36.73 38.47 1ygh h TYR 244 CO 0.70 1.32 0.00 0.39 -1.05 0.00 0.00 178.16 179.52 1ygh n GLU 245 N -3.86 3.29 -3.21 4.88 -0.58 -1.26 -4.99 120.64 114.90 1ygh n GLU 245 Ca -0.09 -2.73 -0.15 0.00 -0.42 0.00 0.00 57.16 53.77 1ygh n GLU 245 Cb 0.83 -1.79 0.07 0.00 -0.57 0.00 0.00 31.44 29.97 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 0.07 -1.12 0.00 0.62 0.00 -1.26 -5.03 105.19 98.47 1ygh n GLY 246 Ca 0.21 0.57 0.00 0.00 0.00 0.00 0.00 46.02 46.80 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 -1.24 1.10 3.45 -0.02 0.00 -1.26 -4.99 105.19 102.23 1ygh n GLY 247 Ca -0.07 -1.99 -0.38 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 0.57 4.60 0.20 2.61 2.01 -0.01 -4.81 115.64 120.81 1ygh s THR 248 Ca 0.00 -0.37 -0.31 0.00 0.31 0.00 0.00 61.69 61.33 1ygh s THR 248 Cb 0.00 -3.32 -0.10 0.00 0.01 0.00 0.00 72.50 69.09 1ygh s THR 248 CO 0.00 0.11 1.52 -0.22 -0.69 0.00 0.00 174.62 175.33 1ygh s LEU 249 N 1.62 4.37 0.03 4.42 2.96 -1.26 -0.96 118.68 129.87 1ygh s LEU 249 Ca 0.05 2.65 0.02 0.00 -0.22 0.00 0.00 54.13 56.62 1ygh s LEU 249 Cb -0.17 -3.61 -0.02 0.00 0.50 0.00 0.00 46.19 42.90 1ygh s LEU 249 CO 0.06 -0.78 -0.06 -0.04 -1.32 0.00 0.00 176.35 174.21 1ygh s MET 250 N 0.46 0.44 0.07 1.98 -1.94 0.67 -4.53 119.30 116.46 1ygh s MET 250 Ca 0.65 -0.58 0.08 0.00 -1.71 0.00 0.00 55.69 54.13 1ygh s MET 250 Cb -0.43 -0.22 -0.03 0.00 2.01 0.00 0.00 34.83 36.16 1ygh s MET 250 CO 0.37 0.04 -0.21 -1.14 -0.01 0.00 0.00 175.02 174.06 1ygh s GLN 251 N -1.20 1.32 -0.06 2.03 0.74 0.12 -1.74 119.66 120.86 1ygh s GLN 251 Ca -0.08 -1.05 0.03 0.00 0.05 0.00 0.00 55.36 54.31 1ygh s GLN 251 Cb -0.08 -1.51 0.01 0.00 1.10 0.00 0.00 33.01 32.53 1ygh s GLN 251 CO 0.00 0.37 -0.14 0.00 -0.55 0.00 0.00 175.29 174.97 1ygh s SER 253 N 0.46 4.12 0.43 0.00 0.01 -1.26 -1.11 113.70 116.35 1ygh s SER 253 Ca -0.12 -0.81 0.07 0.00 1.31 0.00 0.00 55.95 56.41 1ygh s SER 253 Cb -0.14 -1.64 -0.01 0.00 0.21 0.00 0.00 66.02 64.44 1ygh s SER 253 CO 0.04 -0.10 0.38 -0.04 0.41 0.00 0.00 173.24 173.93 1ygh s MET 254 N 1.32 2.47 0.65 12.44 -1.94 0.08 -5.02 119.30 129.31 1ygh s MET 254 Ca 0.01 -1.62 -0.13 0.00 -1.71 0.00 0.00 55.69 52.24 1ygh s MET 254 Cb -0.16 -2.32 -0.01 0.00 2.01 0.00 0.00 34.83 34.35 1ygh s MET 254 CO -0.06 -0.25 1.06 -0.51 -0.01 0.00 0.00 175.02 175.25 1ygh s LEU 255 N -4.14 3.30 1.01 -0.03 1.43 -1.26 -4.81 118.68 114.18 1ygh s LEU 255 Ca 0.46 1.74 -0.11 0.00 -1.03 0.00 0.00 54.13 55.20 1ygh s LEU 255 Cb -0.03 -4.52 0.20 0.00 0.03 0.00 0.00 46.19 41.88 1ygh s LEU 255 CO 0.27 -1.38 1.10 -2.84 0.23 0.00 0.00 176.35 173.74 1ygh s PRO 256 N -4.54 0.26 0.40 1.29 0.02 -1.26 -4.85 135.00 126.32 1ygh s PRO 256 Ca 0.61 1.32 -0.24 0.00 0.02 0.00 0.00 61.00 62.71 1ygh s PRO 256 Cb -0.15 -1.66 -0.12 0.00 0.02 0.00 0.00 34.50 32.59 1ygh s PRO 256 CO 0.46 -3.08 0.90 -2.13 -0.33 0.00 0.00 177.00 172.82 1ygh n ARG 257 N -4.52 1.14 0.00 5.54 0.63 -1.26 -5.00 116.66 113.19 1ygh n ARG 257 Ca 0.09 0.41 0.00 0.00 -0.92 0.00 0.00 57.85 57.43 1ygh n ARG 257 Cb 0.53 -1.87 0.00 0.00 0.45 0.00 0.00 32.46 31.57 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 -0.47 0.00 -2.06 5.15 5.41 -0.25 -5.02 119.36 122.13 1ygh n ILE 258 Ca 0.10 0.00 -0.41 0.00 1.00 0.00 0.00 62.75 63.44 1ygh n ILE 258 Cb 0.38 -0.49 -0.02 0.00 -0.71 0.00 0.00 39.64 38.79 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 4.30 -0.20 0.38 6.06 -1.26 -5.01 118.95 123.22 1ygh s ARG 259 Ca 0.00 2.26 -0.09 0.00 -2.50 0.00 0.00 55.73 55.40 1ygh s ARG 259 Cb 0.00 -3.11 0.08 0.00 0.06 0.00 0.00 34.95 31.98 1ygh s ARG 259 CO 0.00 -0.35 0.46 -0.47 -2.50 0.00 0.00 175.30 172.44 1ygh s TYR 260 N -0.27 -0.78 0.14 5.12 5.04 -1.26 -4.46 117.35 120.87 1ygh s TYR 260 Ca 0.56 1.55 0.00 0.00 -2.44 0.00 0.00 57.07 56.74 1ygh s TYR 260 Cb -0.41 0.36 0.00 0.00 0.35 0.00 0.00 41.96 42.26 1ygh s TYR 260 CO 0.45 -0.44 0.00 1.28 -1.34 0.00 0.00 175.55 175.50 1ygh n LEU 261 N 4.80 0.22 0.00 6.97 4.77 -1.26 -5.22 117.00 127.28 1ygh n LEU 261 Ca -0.16 0.23 0.00 0.00 -0.03 0.00 0.00 56.01 56.05 1ygh n LEU 261 Cb 0.53 0.08 0.00 0.00 -2.33 0.00 0.00 43.42 41.70 1ygh n LEU 261 CO 0.03 -0.61 0.00 -0.90 -1.33 0.00 0.00 177.39 174.58