#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1avo s VAL 104 N 0.00 5.19 0.50 0.00 1.01 -1.26 -5.06 120.40 120.79 1avo s VAL 104 Ca 0.00 0.25 0.01 0.00 0.00 0.00 0.00 61.98 62.24 1avo s VAL 104 Cb 0.00 -3.73 0.02 0.00 0.00 0.00 0.00 36.38 32.67 1avo s VAL 104 CO 0.00 0.05 0.73 0.20 0.00 0.00 0.00 175.10 176.08 1avo s ASN 105 N 1.71 5.52 0.87 3.32 0.01 -1.26 -5.09 114.94 120.02 1avo s ASN 105 Ca 0.12 0.11 -0.11 0.00 -0.71 0.00 0.00 52.86 52.27 1avo s ASN 105 Cb -0.16 -1.16 0.11 0.00 0.41 0.00 0.00 41.25 40.45 1avo s ASN 105 CO 0.11 -0.94 1.09 0.00 -1.51 0.00 0.00 177.10 175.85 1avo s ASN 107 N -3.44 6.40 0.13 0.00 3.84 -1.26 -4.87 114.94 115.74 1avo s ASN 107 Ca 0.63 -0.02 -0.19 0.00 0.21 0.00 0.00 52.86 53.48 1avo s ASN 107 Cb -0.18 -2.53 -0.04 0.00 -0.55 0.00 0.00 41.25 37.95 1avo s ASN 107 CO 0.57 -1.47 1.75 -0.33 -2.79 0.00 0.00 177.10 174.82 1avo h GLU 108 N 9.55 0.15 -1.02 0.43 5.08 -1.98 0.69 114.58 127.48 1avo h GLU 108 Ca -0.25 -0.01 0.30 0.00 -1.00 0.00 0.00 59.36 58.40 1avo h GLU 108 Cb 1.06 -0.03 -0.14 0.00 0.50 0.00 0.00 28.75 30.14 1avo h GLU 108 CO 1.18 0.10 0.60 0.87 -1.00 0.00 0.00 179.01 180.76 1avo h LYS 109 N 0.15 0.38 0.02 2.33 1.57 -2.00 0.76 116.57 119.79 1avo h LYS 109 Ca 0.09 -0.02 -0.00 0.00 -1.87 0.00 0.00 60.65 58.84 1avo h LYS 109 Cb 0.06 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 32.29 1avo h LYS 109 CO -0.10 0.25 -0.01 0.82 -0.57 0.00 0.00 179.45 179.85 1avo h ILE 110 N 0.40 1.32 -0.99 1.86 2.04 -1.79 -3.11 117.51 117.23 1avo h ILE 110 Ca 0.70 -1.85 0.36 0.00 1.00 0.00 0.00 64.86 65.07 1avo h ILE 110 Cb 1.57 2.43 -0.17 0.00 -0.74 0.00 0.00 36.82 39.92 1avo h ILE 110 CO -0.53 0.42 0.50 0.58 0.00 0.00 0.00 178.15 179.12 1avo h VAL 111 N -0.94 0.14 -0.20 1.67 2.07 0.13 0.93 116.25 120.05 1avo h VAL 111 Ca -0.00 -0.05 -0.16 0.00 0.82 0.00 0.00 66.70 67.31 1avo h VAL 111 Cb 0.72 -0.02 -0.01 0.00 -1.52 0.00 0.00 31.29 30.46 1avo h VAL 111 CO 0.00 0.03 -0.53 -0.37 0.02 0.00 0.00 177.57 176.72 1avo h VAL 112 N 0.15 1.32 -0.71 2.57 -1.51 -1.04 -0.89 116.25 116.13 1avo h VAL 112 Ca 0.77 -1.77 -0.07 0.00 -1.23 0.00 0.00 66.70 64.41 1avo h VAL 112 Cb 1.88 1.74 -0.03 0.00 -2.13 0.00 0.00 31.29 32.75 1avo h VAL 112 CO -0.70 0.55 0.18 -0.07 -1.23 0.00 0.00 177.57 176.30 1avo h LEU 113 N 0.45 1.06 -1.65 4.19 3.38 0.85 -0.04 115.31 123.55 1avo h LEU 113 Ca 0.01 -0.23 -0.03 0.00 0.09 0.00 0.00 57.88 57.72 1avo h LEU 113 Cb 1.08 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 41.54 1avo h LEU 113 CO 0.10 1.02 -0.13 -0.07 0.09 0.00 0.00 178.44 179.45 1avo h LEU 114 N 1.06 0.06 -1.16 1.67 3.38 -0.51 0.18 115.31 119.99 1avo h LEU 114 Ca 0.22 -0.01 -0.04 0.00 0.09 0.00 0.00 57.88 58.14 1avo h LEU 114 Cb 0.36 -0.01 -0.02 0.00 0.09 0.00 0.00 40.66 41.08 1avo h LEU 114 CO 0.00 0.20 0.10 1.56 0.09 0.00 0.00 178.44 180.39 1avo h GLN 115 N 0.06 0.69 0.00 1.13 1.08 0.41 -1.54 115.11 116.95 1avo h GLN 115 Ca 0.01 -0.13 -0.16 0.00 -1.45 0.00 0.00 58.65 56.92 1avo h GLN 115 Cb 0.27 -0.11 -0.03 0.00 -0.05 0.00 0.00 27.48 27.57 1avo h GLN 115 CO 0.02 0.64 -1.08 0.00 -0.95 0.00 0.00 178.83 177.45 1avo h ARG 116 N 0.67 0.00 0.02 1.46 3.08 -0.26 -3.38 114.38 115.98 1avo h ARG 116 Ca 0.15 0.00 -0.05 0.00 0.07 0.00 0.00 59.98 60.15 1avo h ARG 116 Cb 0.27 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.32 1avo h ARG 116 CO -0.00 0.46 -0.20 1.25 -1.07 0.00 0.00 179.97 180.41 1avo h LEU 117 N 0.00 0.13 -0.93 3.04 5.85 -0.91 -3.34 115.31 119.15 1avo h LEU 117 Ca -0.10 -0.90 0.27 0.00 0.84 0.00 0.00 57.88 57.99 1avo h LEU 117 Cb 1.58 -0.04 -0.15 0.00 0.37 0.00 0.00 40.66 42.42 1avo h LEU 117 CO 0.07 1.02 0.36 0.11 -0.34 0.00 0.00 178.44 179.66 1avo h LYS 118 N -0.73 0.24 -0.30 1.25 1.57 -1.45 0.22 116.57 117.37 1avo h LYS 118 Ca -0.03 -0.01 -0.11 0.00 -1.87 0.00 0.00 60.65 58.62 1avo h LYS 118 Cb 1.07 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 33.31 1avo h LYS 118 CO 0.04 0.16 -0.29 -1.35 -0.57 0.00 0.00 179.45 177.44 1avo h PRO 119 N 0.24 0.60 -0.17 3.15 0.11 -1.77 -2.10 132.00 132.06 1avo h PRO 119 Ca 0.63 -0.25 -0.07 0.00 0.11 0.00 0.00 66.00 66.42 1avo h PRO 119 Cb 1.35 -0.02 -0.01 0.00 0.11 0.00 0.00 31.00 32.43 1avo h PRO 119 CO -0.65 0.83 -0.20 0.93 -0.21 0.00 0.00 178.00 178.70 1avo h GLU 120 N 0.52 0.30 -0.06 1.05 4.39 -0.72 -0.84 114.58 119.22 1avo h GLU 120 Ca 0.07 -0.09 -0.02 0.00 0.34 0.00 0.00 59.36 59.66 1avo h GLU 120 Cb 0.76 -0.03 -0.00 0.00 -0.10 0.00 0.00 28.75 29.38 1avo h GLU 120 CO 0.06 0.49 -0.05 0.82 -1.16 0.00 0.00 179.01 179.17 1avo h ILE 121 N 0.28 1.37 -0.99 3.13 2.04 -0.95 -2.41 117.51 119.97 1avo h ILE 121 Ca 0.05 -1.18 0.09 0.00 1.00 0.00 0.00 64.86 64.82 1avo h ILE 121 Cb 0.51 2.03 -0.08 0.00 -0.74 0.00 0.00 36.82 38.54 1avo h ILE 121 CO 0.03 0.32 0.63 0.50 0.00 0.00 0.00 178.15 179.64 1avo h LYS 122 N -0.29 1.04 0.00 2.37 3.64 -1.15 -2.22 116.57 119.96 1avo h LYS 122 Ca 0.01 -0.06 -0.00 0.00 -1.27 0.00 0.00 60.65 59.33 1avo h LYS 122 Cb 0.55 -0.23 0.00 0.00 -0.41 0.00 0.00 32.23 32.13 1avo h LYS 122 CO 0.01 0.69 -0.00 -0.44 -2.27 0.00 0.00 179.45 177.44 1avo h ASP 123 N 1.07 -0.00 -0.07 4.20 3.32 -0.95 -2.26 116.42 121.72 1avo h ASP 123 Ca 0.46 -0.06 -0.00 0.00 0.02 0.00 0.00 57.03 57.45 1avo h ASP 123 Cb 0.32 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.87 1avo h ASP 123 CO -0.22 0.06 0.04 -0.37 -1.72 0.00 0.00 179.24 177.03 1avo h VAL 124 N -0.06 1.07 -0.53 -1.35 -1.51 -1.00 -1.32 116.25 111.54 1avo h VAL 124 Ca -0.00 -0.18 0.04 0.00 -1.23 0.00 0.00 66.70 65.33 1avo h VAL 124 Cb 0.06 1.05 -0.03 0.00 -2.13 0.00 0.00 31.29 30.24 1avo h VAL 124 CO 0.00 0.06 0.35 0.40 -1.23 0.00 0.00 177.57 177.15 1avo h ILE 125 N 0.05 1.04 -0.05 7.19 1.08 -1.39 0.23 117.51 125.66 1avo h ILE 125 Ca 0.03 -0.20 -0.17 0.00 -0.39 0.00 0.00 64.86 64.13 1avo h ILE 125 Cb 0.05 0.41 0.01 0.00 -3.07 0.00 0.00 36.82 34.23 1avo h ILE 125 CO -0.00 0.11 -0.64 -0.33 -0.69 0.00 0.00 178.15 176.59 1avo h GLU 126 N 0.58 0.52 -0.55 2.37 5.08 -0.98 -2.72 114.58 118.88 1avo h GLU 126 Ca 0.22 -0.49 -0.07 0.00 -1.00 0.00 0.00 59.36 58.01 1avo h GLU 126 Cb 0.14 0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.50 1avo h GLU 126 CO -0.06 1.13 0.05 1.96 -1.00 0.00 0.00 179.01 181.09 1avo h GLN 127 N 0.09 0.93 0.00 2.33 1.08 -0.87 -0.71 115.11 117.96 1avo h GLN 127 Ca -0.07 -0.27 -0.00 0.00 -1.45 0.00 0.00 58.65 56.86 1avo h GLN 127 Cb 1.31 -0.10 -0.00 0.00 -0.05 0.00 0.00 27.48 28.64 1avo h GLN 127 CO 0.13 0.92 -0.02 1.25 -0.95 0.00 0.00 178.83 180.16 1avo h LEU 128 N 0.82 0.00 0.12 1.46 5.85 -0.64 -1.02 115.31 121.89 1avo h LEU 128 Ca 0.16 0.00 -0.31 0.00 0.84 0.00 0.00 57.88 58.57 1avo h LEU 128 Cb 0.46 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.48 1avo h LEU 128 CO 0.02 0.02 -1.58 0.78 -0.34 0.00 0.00 178.44 177.33 1avo h ASN 129 N 0.00 0.38 0.77 1.25 2.35 -0.84 -2.89 115.58 116.60 1avo h ASN 129 Ca -0.00 -0.56 -0.04 0.00 -0.55 0.00 0.00 56.30 55.15 1avo h ASN 129 Cb 0.09 -0.13 0.01 0.00 0.05 0.00 0.00 38.32 38.34 1avo h ASN 129 CO 0.00 1.47 -0.37 -0.07 -1.65 0.00 0.00 177.43 176.82 1avo h LEU 130 N 0.07 -0.87 -0.75 1.61 4.07 -0.30 -1.74 115.31 117.39 1avo h LEU 130 Ca -0.26 0.01 0.17 0.00 0.08 0.00 0.00 57.88 57.88 1avo h LEU 130 Cb 2.02 0.23 -0.12 0.00 1.08 0.00 0.00 40.66 43.86 1avo h LEU 130 CO 0.15 -0.56 0.08 0.58 -1.08 0.00 0.00 178.44 177.62 1avo h VAL 131 N -1.15 0.40 -0.27 1.22 2.07 -1.37 0.50 116.25 117.64 1avo h VAL 131 Ca -0.11 -0.06 -0.00 0.00 0.82 0.00 0.00 66.70 67.36 1avo h VAL 131 Cb 0.81 0.22 -0.01 0.00 -1.52 0.00 0.00 31.29 30.79 1avo h VAL 131 CO 0.17 0.03 0.16 0.74 0.02 0.00 0.00 177.57 178.70 1avo h THR 132 N 0.16 1.10 -0.51 2.57 2.02 -1.37 0.17 112.91 117.06 1avo h THR 132 Ca 0.42 -0.24 0.00 0.00 0.77 0.00 0.00 66.41 67.37 1avo h THR 132 Cb 0.75 0.77 -0.02 0.00 -1.74 0.00 0.00 68.15 67.90 1avo h THR 132 CO -0.60 0.10 0.32 0.74 0.37 0.00 0.00 175.52 176.45 1avo h THR 133 N 0.34 1.14 -0.22 3.16 2.02 0.24 0.20 112.91 119.79 1avo h THR 133 Ca 0.10 -0.28 0.06 0.00 0.77 0.00 0.00 66.41 67.05 1avo h THR 133 Cb 0.02 0.42 -0.06 0.00 -1.74 0.00 0.00 68.15 66.79 1avo h THR 133 CO -0.02 0.14 -0.16 -0.25 0.37 0.00 0.00 175.52 175.60 1avo h TRP 134 N 0.68 -0.42 -0.23 3.16 7.01 0.52 -0.21 115.95 126.46 1avo h TRP 134 Ca 0.18 0.03 0.02 0.00 2.11 0.00 0.00 58.89 61.23 1avo h TRP 134 Cb -0.05 0.22 -0.02 0.00 -2.10 0.00 0.00 29.16 27.21 1avo h TRP 134 CO -0.03 -0.24 0.09 1.25 -2.79 0.00 0.00 178.44 176.72 1avo h LEU 135 N -0.16 0.12 -0.55 0.65 5.85 -0.05 -1.77 115.31 119.40 1avo h LEU 135 Ca 0.13 0.02 0.03 0.00 0.84 0.00 0.00 57.88 58.90 1avo h LEU 135 Cb 0.35 -0.00 -0.04 0.00 0.37 0.00 0.00 40.66 41.34 1avo h LEU 135 CO -0.32 0.10 0.32 1.56 -0.34 0.00 0.00 178.44 179.77 1avo h GLN 136 N 0.21 0.61 0.00 1.25 4.20 0.29 0.86 115.11 122.53 1avo h GLN 136 Ca 0.10 -0.04 0.00 0.00 0.06 0.00 0.00 58.65 58.77 1avo h GLN 136 Cb 0.05 -0.14 0.00 0.00 0.30 0.00 0.00 27.48 27.69 1avo h GLN 136 CO -0.09 0.40 0.04 1.28 -0.67 0.00 0.00 178.83 179.80 1avo n LEU 137 N -4.79 0.50 0.01 1.46 4.77 -0.18 -0.66 117.00 118.11 1avo n LEU 137 Ca 0.05 0.72 0.13 0.00 -0.03 0.00 0.00 56.01 56.87 1avo n LEU 137 Cb 0.09 -0.77 0.35 0.00 -2.33 0.00 0.00 43.42 40.77 1avo n LEU 137 CO 0.32 -0.89 0.60 0.00 -1.33 0.00 0.00 177.39 176.09 1avo n GLN 138 N -2.18 0.04 -2.24 3.23 3.00 0.29 -4.87 117.38 114.66 1avo n GLN 138 Ca -0.01 0.02 -0.42 0.00 -0.01 0.00 0.00 57.00 56.57 1avo n GLN 138 Cb 0.07 -1.53 -0.03 0.00 0.00 0.00 0.00 30.24 28.75 1avo n GLN 138 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.06 177.48 1avo s ILE 139 N -3.02 3.73 0.72 5.09 1.01 0.17 -4.86 121.20 124.03 1avo s ILE 139 Ca 0.11 1.13 -0.11 0.00 0.00 0.00 0.00 60.65 61.77 1avo s ILE 139 Cb 0.17 -3.72 0.02 0.00 0.01 0.00 0.00 42.46 38.94 1avo s ILE 139 CO 0.65 0.01 1.11 -2.16 0.00 0.00 0.00 174.94 174.54 1avo s PRO 140 N 2.28 2.73 0.24 2.79 0.04 -1.26 -5.00 135.00 136.82 1avo s PRO 140 Ca 0.63 0.40 -0.31 0.00 0.04 0.00 0.00 61.00 61.77 1avo s PRO 140 Cb -0.31 -2.02 -0.14 0.00 0.04 0.00 0.00 34.50 32.07 1avo s PRO 140 CO 0.26 -1.11 1.28 -2.13 0.04 0.00 0.00 177.00 175.35 1avo n ARG 141 N -3.05 1.76 -2.05 4.56 0.63 -1.26 -4.77 116.66 112.48 1avo n ARG 141 Ca 0.07 0.62 -0.43 0.00 -0.92 0.00 0.00 57.85 57.20 1avo n ARG 141 Cb 0.58 -2.20 -0.03 0.00 0.45 0.00 0.00 32.46 31.26 1avo n ARG 141 CO 0.00 0.00 0.00 0.42 -2.51 0.00 0.00 177.63 175.54 1avo s ILE 142 N -0.36 3.64 0.23 5.15 1.01 -1.26 -4.95 121.20 124.66 1avo s ILE 142 Ca 0.66 0.76 0.07 0.00 0.00 0.00 0.00 60.65 62.14 1avo s ILE 142 Cb -0.69 -3.55 -0.05 0.00 0.01 0.00 0.00 42.46 38.18 1avo s ILE 142 CO 0.53 -0.13 -0.10 -1.61 0.00 0.00 0.00 174.94 173.63 1avo s GLU 143 N 4.26 1.39 0.16 2.79 2.02 -1.26 -5.08 118.70 122.97 1avo s GLU 143 Ca 0.73 -1.66 -0.12 0.00 0.02 0.00 0.00 54.97 53.94 1avo s GLU 143 Cb -0.30 -1.07 0.04 0.00 0.10 0.00 0.00 34.13 32.90 1avo s GLU 143 CO 0.29 0.11 1.66 0.22 0.02 0.00 0.00 175.26 177.55 1avo h ASP 144 N 2.47 0.82 -3.41 -0.19 3.58 -2.04 -3.46 116.42 114.19 1avo h ASP 144 Ca -0.39 -0.25 -0.46 0.00 0.42 0.00 0.00 57.03 56.36 1avo h ASP 144 Cb 1.22 -0.22 -0.14 0.00 1.72 0.00 0.00 39.33 41.92 1avo h ASP 144 CO 0.64 0.86 -0.60 -0.83 -2.88 0.00 0.00 179.24 176.42 1avo s GLY 145 N -3.29 2.06 -0.23 -0.78 0.00 -1.26 -4.91 107.32 98.92 1avo s GLY 145 Ca -0.13 -1.99 -0.01 0.00 0.00 0.00 0.00 44.72 42.60 1avo s GLY 145 CO 0.81 -1.79 0.20 -2.01 0.00 0.00 0.00 173.10 170.31 1avo n ASN 146 N -0.69 -3.36 -0.18 1.64 5.15 -1.26 -5.01 115.26 111.54 1avo n ASN 146 Ca -0.02 -0.09 0.08 0.00 -0.60 0.00 0.00 54.58 53.95 1avo n ASN 146 Cb 0.66 -1.93 0.12 0.00 -0.53 0.00 0.00 39.78 38.10 1avo n ASN 146 CO 0.00 0.00 0.00 0.59 1.40 0.00 0.00 177.26 179.25 1avo n ASN 147 N -1.53 1.94 0.06 1.20 3.02 -1.26 -4.69 115.26 114.00 1avo n ASN 147 Ca -0.01 -2.95 -0.13 0.00 -0.03 0.00 0.00 54.58 51.46 1avo n ASN 147 Cb 0.51 -0.40 -0.08 0.00 -0.61 0.00 0.00 39.78 39.20 1avo n ASN 147 CO 0.00 0.00 0.00 0.15 -2.62 0.00 0.00 177.26 174.79 1avo h PHE 148 N 0.06 -0.11 -0.75 3.10 3.57 -1.95 0.47 116.94 121.33 1avo h PHE 148 Ca -0.00 -0.00 0.10 0.00 3.53 0.00 0.00 57.97 61.60 1avo h PHE 148 Cb 1.07 0.04 -0.07 0.00 2.79 0.00 0.00 35.95 39.77 1avo h PHE 148 CO 0.06 0.14 0.39 0.78 -2.23 0.00 0.00 178.31 177.45 1avo h GLY 149 N -0.36 1.15 0.94 2.40 0.00 -1.84 0.28 103.07 105.64 1avo h GLY 149 Ca -0.01 -0.24 0.02 0.00 0.00 0.00 0.00 47.33 47.09 1avo h GLY 149 CO 0.02 0.06 0.42 -2.08 0.00 0.00 0.00 176.54 174.96 1avo h VAL 150 N 0.64 1.13 -0.05 4.60 2.07 -1.65 0.48 116.25 123.47 1avo h VAL 150 Ca 0.38 -0.29 -0.02 0.00 0.82 0.00 0.00 66.70 67.58 1avo h VAL 150 Cb 0.41 0.21 -0.01 0.00 -1.52 0.00 0.00 31.29 30.38 1avo h VAL 150 CO -0.28 0.15 -0.09 0.00 0.02 0.00 0.00 177.57 177.38 1avo h ALA 151 N 1.26 1.77 -0.21 1.67 0.00 0.33 -1.29 119.26 122.79 1avo h ALA 151 Ca 0.25 -0.11 -0.20 0.00 0.00 0.00 0.00 54.91 54.86 1avo h ALA 151 Cb -0.04 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.72 1avo h ALA 151 CO -0.08 0.17 -0.65 0.28 0.00 0.00 0.00 179.25 178.97 1avo h VAL 152 N 0.07 1.29 -0.27 0.00 2.07 0.12 -2.64 116.25 116.88 1avo h VAL 152 Ca 0.02 -1.86 -0.09 0.00 0.82 0.00 0.00 66.70 65.58 1avo h VAL 152 Cb 0.20 1.82 -0.01 0.00 -1.52 0.00 0.00 31.29 31.77 1avo h VAL 152 CO 0.01 0.59 -0.20 1.56 0.02 0.00 0.00 177.57 179.55 1avo h GLN 153 N 0.56 0.50 -0.18 1.57 4.20 -0.10 -2.58 115.11 119.09 1avo h GLN 153 Ca -0.02 -0.17 -0.09 0.00 0.06 0.00 0.00 58.65 58.43 1avo h GLN 153 Cb 1.26 -0.04 -0.01 0.00 0.30 0.00 0.00 27.48 28.99 1avo h GLN 153 CO 0.13 0.68 -0.29 0.93 -0.67 0.00 0.00 178.83 179.61 1avo h GLU 154 N 0.45 0.34 -0.09 1.46 5.08 -1.16 -0.32 114.58 120.35 1avo h GLU 154 Ca 0.07 -0.13 -0.20 0.00 -1.00 0.00 0.00 59.36 58.10 1avo h GLU 154 Cb 0.61 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.84 1avo h GLU 154 CO 0.04 0.61 -0.76 -0.22 -1.00 0.00 0.00 179.01 177.68 1avo h LYS 155 N 0.30 0.51 -0.20 2.33 1.63 -1.10 -1.83 116.57 118.22 1avo h LYS 155 Ca 0.04 -0.43 -0.10 0.00 -0.85 0.00 0.00 60.65 59.31 1avo h LYS 155 Cb 0.68 0.09 -0.00 0.00 -0.60 0.00 0.00 32.23 32.40 1avo h LYS 155 CO 0.05 1.06 -0.27 0.28 -3.45 0.00 0.00 179.45 177.12 1avo h VAL 156 N 0.35 1.33 -0.74 2.00 2.07 -1.39 -2.96 116.25 116.91 1avo h VAL 156 Ca -0.04 -1.47 0.12 0.00 0.82 0.00 0.00 66.70 66.13 1avo h VAL 156 Cb 1.36 1.80 -0.08 0.00 -1.52 0.00 0.00 31.29 32.85 1avo h VAL 156 CO 0.14 0.45 0.33 0.15 0.02 0.00 0.00 177.57 178.66 1avo h PHE 157 N 0.21 0.58 -0.84 1.57 3.57 -1.02 0.44 116.94 121.44 1avo h PHE 157 Ca 0.02 0.03 0.10 0.00 3.53 0.00 0.00 57.97 61.65 1avo h PHE 157 Cb 0.84 -0.15 -0.07 0.00 2.79 0.00 0.00 35.95 39.36 1avo h PHE 157 CO 0.08 0.14 0.49 0.93 -2.23 0.00 0.00 178.31 177.72 1avo h GLU 158 N 0.52 0.79 -0.24 1.11 5.08 -1.17 -1.28 114.58 119.38 1avo h GLU 158 Ca 0.39 -0.05 -0.03 0.00 -1.00 0.00 0.00 59.36 58.66 1avo h GLU 158 Cb 0.51 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 29.57 1avo h GLU 158 CO -0.34 0.52 0.02 1.25 -1.00 0.00 0.00 179.01 179.46 1avo h LEU 159 N 0.81 0.41 -0.88 1.33 5.85 -0.82 -2.82 115.31 119.19 1avo h LEU 159 Ca 0.41 -0.28 0.11 0.00 0.84 0.00 0.00 57.88 58.96 1avo h LEU 159 Cb 0.38 -0.11 -0.08 0.00 0.37 0.00 0.00 40.66 41.22 1avo h LEU 159 CO -0.25 0.59 0.51 0.24 -0.34 0.00 0.00 178.44 179.18 1avo h MET 160 N 0.21 0.78 -0.06 1.25 2.86 -0.60 -0.47 114.93 118.90 1avo h MET 160 Ca 0.07 -0.05 -0.04 0.00 -2.06 0.00 0.00 59.70 57.63 1avo h MET 160 Cb 0.37 -0.18 -0.01 0.00 0.06 0.00 0.00 31.60 31.84 1avo h MET 160 CO 0.01 0.52 -0.13 1.15 1.06 0.00 0.00 176.91 179.51 1avo h THR 161 N 0.80 1.13 0.04 2.22 2.02 -1.11 0.13 112.91 118.14 1avo h THR 161 Ca 0.44 -0.60 -0.10 0.00 0.77 0.00 0.00 66.41 66.93 1avo h THR 161 Cb 0.47 1.23 0.01 0.00 -1.74 0.00 0.00 68.15 68.12 1avo h THR 161 CO -0.28 0.18 -0.40 0.28 0.37 0.00 0.00 175.52 175.67 1avo h SER 162 N 0.09 0.29 -0.90 4.18 0.02 -0.93 -1.85 113.55 114.45 1avo h SER 162 Ca 0.02 -0.86 0.15 0.00 -0.84 0.00 0.00 61.79 60.26 1avo h SER 162 Cb 0.29 -0.09 -0.10 0.00 0.14 0.00 0.00 62.40 62.65 1avo h SER 162 CO 0.02 1.12 0.50 -0.07 -1.14 0.00 0.00 176.83 177.26 1avo h LEU 163 N -0.51 0.64 0.32 5.07 3.38 -0.70 0.88 115.31 124.40 1avo h LEU 163 Ca -0.06 0.09 -0.02 0.00 0.09 0.00 0.00 57.88 57.98 1avo h LEU 163 Cb 1.21 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.94 1avo h LEU 163 CO 0.08 0.27 -0.16 -0.74 0.09 0.00 0.00 178.44 177.98 1avo h HIS 164 N 0.71 -0.40 -0.70 1.13 2.76 -0.65 -1.68 115.15 116.32 1avo h HIS 164 Ca 0.49 -0.01 0.14 0.00 -2.20 0.00 0.00 60.37 58.79 1avo h HIS 164 Cb 0.68 0.13 -0.13 0.00 1.55 0.00 0.00 27.41 29.64 1avo h HIS 164 CO -0.06 -0.12 -0.19 1.15 -1.30 0.00 0.00 177.93 177.41 1avo h THR 165 N -0.65 0.28 0.17 6.26 2.02 -0.76 -0.13 112.91 120.10 1avo h THR 165 Ca -0.04 0.00 0.01 0.00 0.77 0.00 0.00 66.41 67.14 1avo h THR 165 Cb 0.46 0.28 -0.02 0.00 -1.74 0.00 0.00 68.15 67.13 1avo h THR 165 CO 0.07 0.00 -0.18 0.50 0.37 0.00 0.00 175.52 176.28 1avo h LYS 166 N -0.01 -0.38 0.00 6.66 3.64 -0.66 -3.17 116.57 122.65 1avo h LYS 166 Ca 0.33 0.03 -0.08 0.00 -1.27 0.00 0.00 60.65 59.66 1avo h LYS 166 Cb 0.52 0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 32.42 1avo h LYS 166 CO -0.73 -0.25 -0.39 -0.07 -2.27 0.00 0.00 179.45 175.75 1avo h LEU 167 N -0.39 0.00 -1.32 5.20 3.38 -0.80 -3.10 115.31 118.29 1avo h LEU 167 Ca 0.01 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.93 1avo h LEU 167 Cb 0.37 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.11 1avo h LEU 167 CO -0.05 0.39 -0.00 -0.08 0.09 0.00 0.00 178.44 178.78 1avo h GLU 168 N 0.00 0.45 -0.49 1.13 4.81 -1.00 -2.89 114.58 116.59 1avo h GLU 168 Ca -0.00 -0.09 -0.01 0.00 -0.13 0.00 0.00 59.36 59.13 1avo h GLU 168 Cb 0.85 -0.07 -0.02 0.00 0.63 0.00 0.00 28.75 30.14 1avo h GLU 168 CO 0.05 0.48 0.26 0.78 -0.73 0.00 0.00 179.01 179.86 1avo h GLY 169 N 0.77 0.73 -0.60 1.92 0.00 -1.61 -2.86 103.07 101.41 1avo h GLY 169 Ca 0.10 -0.33 0.31 0.00 0.00 0.00 0.00 47.33 47.40 1avo h GLY 169 CO 0.01 0.32 0.43 0.74 0.00 0.00 0.00 176.54 178.03 1avo h PHE 170 N 0.64 0.67 -1.00 5.60 -1.00 -1.64 0.11 116.94 120.33 1avo h PHE 170 Ca 0.17 0.04 0.16 0.00 2.81 0.00 0.00 57.97 61.15 1avo h PHE 170 Cb 0.05 -0.14 -0.10 0.00 3.61 0.00 0.00 35.95 39.38 1avo h PHE 170 CO -0.02 -0.25 0.61 1.25 -1.61 0.00 0.00 178.31 178.29 1avo h HIS 171 N 0.22 1.09 0.00 -0.55 2.76 -1.61 -2.75 115.15 114.32 1avo h HIS 171 Ca 0.69 0.03 -0.13 0.00 -2.20 0.00 0.00 60.37 58.76 1avo h HIS 171 Cb 1.56 -0.33 -0.02 0.00 1.55 0.00 0.00 27.41 30.16 1avo h HIS 171 CO -0.12 0.32 -1.42 0.25 -1.30 0.00 0.00 177.93 175.66 1avo n THR 172 N -4.71 0.98 0.25 6.26 -2.24 0.36 -4.09 114.28 111.09 1avo n THR 172 Ca 0.21 -0.65 0.16 0.00 -2.27 0.00 0.00 64.05 61.50 1avo n THR 172 Cb 0.47 -0.58 0.84 0.00 -2.10 0.00 0.00 70.33 68.96 1avo n THR 172 CO 0.00 0.00 0.00 1.56 -0.57 0.00 0.00 175.07 176.06 1avo h GLN 173 N 0.00 0.00 0.06 -0.78 4.20 -1.15 -2.60 115.11 114.84 1avo h GLN 173 Ca -0.14 0.00 -0.21 0.00 0.06 0.00 0.00 58.65 58.37 1avo h GLN 173 Cb 1.45 0.00 0.02 0.00 0.30 0.00 0.00 27.48 29.24 1avo h GLN 173 CO 0.03 0.00 -0.84 0.82 -0.67 0.00 0.00 178.83 178.17 1avo h ILE 174 N 0.00 1.40 -0.34 2.54 2.04 -1.71 -2.87 117.51 118.57 1avo h ILE 174 Ca 0.00 -2.28 -0.14 0.00 1.00 0.00 0.00 64.86 63.44 1avo h ILE 174 Cb 0.05 2.73 -0.01 0.00 -0.74 0.00 0.00 36.82 38.86 1avo h ILE 174 CO 0.00 0.67 -0.36 0.28 0.00 0.00 0.00 178.15 178.75 1avo h SER 175 N -0.03 0.83 -0.99 1.72 0.02 -1.70 -2.66 113.55 110.74 1avo h SER 175 Ca -0.12 -0.36 0.06 0.00 -0.84 0.00 0.00 61.79 60.53 1avo h SER 175 Cb 1.56 -0.23 -0.06 0.00 0.14 0.00 0.00 62.40 63.81 1avo h SER 175 CO 0.16 1.10 0.64 0.50 -1.14 0.00 0.00 176.83 178.09 1avo h LYS 176 N 0.65 1.15 0.13 3.45 3.64 -1.60 -0.97 116.57 123.03 1avo h LYS 176 Ca 0.06 -0.07 0.02 0.00 -1.27 0.00 0.00 60.65 59.39 1avo h LYS 176 Cb 0.90 -0.26 -0.04 0.00 -0.41 0.00 0.00 32.23 32.42 1avo h LYS 176 CO 0.08 0.76 -0.37 -0.92 -2.27 0.00 0.00 179.45 176.73 1avo h TYR 177 N 1.18 -1.02 -0.12 1.91 3.20 -1.23 0.46 116.97 121.35 1avo h TYR 177 Ca 0.42 0.02 -0.02 0.00 3.14 0.00 0.00 58.73 62.29 1avo h TYR 177 Cb 0.12 0.43 -0.01 0.00 1.54 0.00 0.00 36.73 38.81 1avo h TYR 177 CO -0.01 -0.47 -0.01 0.74 -1.64 0.00 0.00 178.16 176.77 1avo h PHE 178 N -0.61 0.16 -0.02 -3.82 0.04 -1.47 0.25 116.94 111.48 1avo h PHE 178 Ca 0.03 -0.00 -0.08 0.00 2.80 0.00 0.00 57.97 60.71 1avo h PHE 178 Cb 0.63 -0.05 0.01 0.00 2.20 0.00 0.00 35.95 38.74 1avo h PHE 178 CO -0.32 0.19 -0.30 1.03 -0.60 0.00 0.00 178.31 178.31 1avo h SER 179 N 0.17 0.29 -0.78 2.17 0.87 -0.22 -1.01 113.55 115.04 1avo h SER 179 Ca 0.04 -0.73 -0.02 0.00 -1.23 0.00 0.00 61.79 59.84 1avo h SER 179 Cb 0.13 -0.09 -0.04 0.00 -0.44 0.00 0.00 62.40 61.97 1avo h SER 179 CO 0.00 0.99 0.39 -0.33 -0.53 0.00 0.00 176.83 177.35 1avo h GLU 180 N -0.38 1.11 0.15 2.24 5.08 0.22 -2.09 114.58 120.91 1avo h GLU 180 Ca -0.03 -0.15 -0.01 0.00 -1.00 0.00 0.00 59.36 58.17 1avo h GLU 180 Cb 1.02 -0.21 0.00 0.00 0.50 0.00 0.00 28.75 30.06 1avo h GLU 180 CO 0.06 0.85 -0.07 -0.09 -1.00 0.00 0.00 179.01 178.76 1avo h ARG 181 N 1.09 -0.20 -0.87 2.33 2.43 -0.58 -1.07 114.38 117.52 1avo h ARG 181 Ca 0.27 0.01 0.21 0.00 -0.81 0.00 0.00 59.98 59.66 1avo h ARG 181 Cb 0.09 0.04 -0.12 0.00 -0.42 0.00 0.00 29.97 29.56 1avo h ARG 181 CO -0.04 0.12 0.35 0.78 -1.51 0.00 0.00 179.97 179.67 1avo h GLY 182 N -0.53 1.43 1.00 2.80 0.00 -1.05 0.20 103.07 106.92 1avo h GLY 182 Ca -0.02 -0.14 -0.10 0.00 0.00 0.00 0.00 47.33 47.07 1avo h GLY 182 CO 0.03 -0.25 -0.14 -0.55 0.00 0.00 0.00 176.54 175.63 1avo h ASP 183 N 0.38 0.81 -0.23 0.19 5.19 -1.27 -1.91 116.42 119.58 1avo h ASP 183 Ca 0.53 -0.38 -0.00 0.00 -0.62 0.00 0.00 57.03 56.56 1avo h ASP 183 Cb 0.99 -0.22 -0.01 0.00 0.18 0.00 0.00 39.33 40.27 1avo h ASP 183 CO -0.53 1.01 0.13 0.00 -3.12 0.00 0.00 179.24 176.74 1avo h ALA 184 N 0.83 0.29 -0.17 3.45 0.00 0.67 -2.32 119.26 122.00 1avo h ALA 184 Ca 0.10 -0.05 0.04 0.00 0.00 0.00 0.00 54.91 55.00 1avo h ALA 184 Cb 0.68 -0.09 -0.05 0.00 0.00 0.00 0.00 17.79 18.33 1avo h ALA 184 CO 0.05 -0.19 -0.11 0.28 0.00 0.00 0.00 179.25 179.28 1avo h VAL 185 N 0.27 0.67 -0.16 0.00 2.07 -1.00 0.13 116.25 118.24 1avo h VAL 185 Ca 0.08 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.65 1avo h VAL 185 Cb 0.04 0.67 -0.05 0.00 -1.52 0.00 0.00 31.29 30.43 1avo h VAL 185 CO -0.01 0.00 -0.18 0.74 0.02 0.00 0.00 177.57 178.14 1avo h THR 186 N -0.10 0.53 -0.52 2.57 2.02 -1.23 0.24 112.91 116.43 1avo h THR 186 Ca 0.10 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.26 1avo h THR 186 Cb 0.25 0.53 -0.02 0.00 -1.74 0.00 0.00 68.15 67.17 1avo h THR 186 CO -0.24 0.00 0.25 0.11 0.37 0.00 0.00 175.52 176.01 1avo h LYS 187 N -0.21 0.74 -0.60 6.66 1.57 -1.14 0.16 116.57 123.75 1avo h LYS 187 Ca 0.11 -0.11 0.11 0.00 -1.87 0.00 0.00 60.65 58.89 1avo h LYS 187 Cb 0.37 -0.13 -0.09 0.00 0.08 0.00 0.00 32.23 32.46 1avo h LYS 187 CO -0.28 0.61 0.13 0.00 -0.57 0.00 0.00 179.45 179.34 1avo h ALA 188 N 1.09 0.72 0.17 3.86 0.00 -0.28 0.17 119.26 124.98 1avo h ALA 188 Ca 0.18 0.13 -0.01 0.00 0.00 0.00 0.00 54.91 55.21 1avo h ALA 188 Cb 0.11 0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.07 1avo h ALA 188 CO -0.02 -0.30 -0.08 0.00 0.00 0.00 0.00 179.25 178.84 1avo h ALA 189 N 1.48 -0.23 0.00 0.00 0.00 -0.47 -2.47 119.26 117.57 1avo h ALA 189 Ca 0.32 -0.13 -0.02 0.00 0.00 0.00 0.00 54.91 55.08 1avo h ALA 189 Cb 0.47 0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.34 1avo h ALA 189 CO -0.40 -0.53 -0.08 0.87 0.00 0.00 0.00 179.25 179.11 1avo h LYS 190 N -0.42 0.00 -2.10 0.00 1.57 -0.18 -3.27 116.57 112.17 1avo h LYS 190 Ca -0.02 0.00 -0.57 0.00 -1.87 0.00 0.00 60.65 58.19 1avo h LYS 190 Cb 0.33 0.00 -0.41 0.00 0.08 0.00 0.00 32.23 32.23 1avo h LYS 190 CO 0.04 0.08 -0.87 1.04 -0.57 0.00 0.00 179.45 179.16 1avo n GLN 191 N -3.46 1.68 0.14 3.15 1.13 0.53 -4.93 117.38 115.62 1avo n GLN 191 Ca -0.02 -3.95 0.11 0.00 -1.94 0.00 0.00 57.00 51.20 1avo n GLN 191 Cb 0.22 -1.76 0.53 0.00 0.11 0.00 0.00 30.24 29.33 1avo n GLN 191 CO 0.00 0.00 0.00 -0.35 -1.44 0.00 0.00 177.06 175.27 1avo n PRO 192 N 0.93 0.14 0.18 -1.09 -0.04 -0.94 -1.26 135.00 132.92 1avo n PRO 192 Ca 0.26 0.57 0.09 0.00 -0.04 0.00 0.00 63.50 64.37 1avo n PRO 192 Cb 0.48 -1.90 0.10 0.00 -0.04 0.00 0.00 33.50 32.14 1avo n PRO 192 CO 0.00 0.00 0.00 1.12 -0.04 0.00 0.00 175.50 176.58 1avo h HIS 193 N 0.00 0.00 -3.43 0.54 2.07 -1.92 -3.42 115.15 108.99 1avo h HIS 193 Ca 0.00 0.00 -0.63 0.00 -2.85 0.00 0.00 60.37 56.89 1avo h HIS 193 Cb 0.10 0.00 -0.13 0.00 2.57 0.00 0.00 27.41 29.95 1avo h HIS 193 CO 0.00 0.17 0.39 0.08 -3.07 0.00 0.00 177.93 175.50 1avo s VAL 194 N -3.14 4.58 -0.53 6.12 1.01 -0.39 -4.90 120.40 123.16 1avo s VAL 194 Ca 0.05 0.27 0.26 0.00 0.00 0.00 0.00 61.98 62.55 1avo s VAL 194 Cb 0.06 -4.40 0.31 0.00 0.00 0.00 0.00 36.38 32.36 1avo s VAL 194 CO 0.71 -0.87 1.74 1.23 0.00 0.00 0.00 175.10 177.91 1avo h GLY 195 N 10.38 0.00 2.00 4.51 0.00 -1.84 -3.22 103.07 114.90 1avo h GLY 195 Ca -0.26 0.00 -0.05 0.00 0.00 0.00 0.00 47.33 47.03 1avo h GLY 195 CO 1.01 0.00 -0.22 -0.55 0.00 0.00 0.00 176.54 176.78 1avo h ASP 196 N 0.00 0.00 0.54 0.19 3.32 -1.95 -2.03 116.42 116.49 1avo h ASP 196 Ca 0.00 0.00 -0.15 0.00 0.02 0.00 0.00 57.03 56.90 1avo h ASP 196 Cb 0.74 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.27 1avo h ASP 196 CO 0.00 0.22 -0.67 1.88 -1.72 0.00 0.00 179.24 178.95 1avo h TYR 197 N 0.00 0.16 -0.29 4.55 0.05 -1.92 0.20 116.97 119.72 1avo h TYR 197 Ca -0.00 -0.07 -0.18 0.00 0.05 0.00 0.00 58.73 58.53 1avo h TYR 197 Cb 0.52 -0.02 -0.00 0.00 1.01 0.00 0.00 36.73 38.23 1avo h TYR 197 CO 0.00 0.75 -0.53 0.00 -1.05 0.00 0.00 178.16 177.33 1avo h ARG 198 N 0.08 0.84 -0.02 4.88 3.08 -1.55 -2.63 114.38 119.06 1avo h ARG 198 Ca -0.01 -0.52 -0.13 0.00 0.07 0.00 0.00 59.98 59.39 1avo h ARG 198 Cb 1.19 0.06 -0.02 0.00 0.08 0.00 0.00 29.97 31.29 1avo h ARG 198 CO 0.10 1.16 -0.58 1.96 -1.07 0.00 0.00 179.97 181.53 1avo h GLN 199 N 0.65 0.08 0.20 0.04 1.08 -1.07 -2.94 115.11 113.14 1avo h GLN 199 Ca 0.02 -0.05 -0.01 0.00 -1.45 0.00 0.00 58.65 57.16 1avo h GLN 199 Cb 1.13 0.01 0.00 0.00 -0.05 0.00 0.00 27.48 28.57 1avo h GLN 199 CO 0.12 0.64 -0.09 1.25 -0.95 0.00 0.00 178.83 179.79 1avo h LEU 200 N 0.06 -0.22 -0.72 1.46 5.85 -0.45 0.13 115.31 121.42 1avo h LEU 200 Ca -0.01 0.01 0.15 0.00 0.84 0.00 0.00 57.88 58.87 1avo h LEU 200 Cb 1.05 0.06 -0.10 0.00 0.37 0.00 0.00 40.66 42.03 1avo h LEU 200 CO 0.08 -0.16 0.23 0.58 -0.34 0.00 0.00 178.44 178.83 1avo h VAL 201 N -0.27 0.60 0.00 1.05 2.07 -1.29 0.18 116.25 118.59 1avo h VAL 201 Ca -0.03 -0.12 -0.08 0.00 0.82 0.00 0.00 66.70 67.30 1avo h VAL 201 Cb 0.20 0.22 -0.01 0.00 -1.52 0.00 0.00 31.29 30.18 1avo h VAL 201 CO 0.04 0.06 -0.36 0.45 0.02 0.00 0.00 177.57 177.79 1avo h HIS 202 N 0.34 0.00 -0.07 1.57 3.86 -1.36 -2.09 115.15 117.41 1avo h HIS 202 Ca 0.40 0.00 -0.20 0.00 -1.16 0.00 0.00 60.37 59.41 1avo h HIS 202 Cb 0.64 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 29.11 1avo h HIS 202 CO -0.22 0.36 -0.79 0.93 0.86 0.00 0.00 177.93 179.07 1avo h GLU 203 N 0.00 0.45 -0.36 2.45 4.39 0.20 -2.47 114.58 119.24 1avo h GLU 203 Ca -0.00 -0.39 -0.00 0.00 0.34 0.00 0.00 59.36 59.30 1avo h GLU 203 Cb 0.77 0.09 -0.02 0.00 -0.10 0.00 0.00 28.75 29.50 1avo h GLU 203 CO 0.05 1.04 0.21 -0.07 -1.16 0.00 0.00 179.01 179.07 1avo h LEU 204 N 0.29 0.44 -0.32 1.33 3.38 -0.23 0.08 115.31 120.29 1avo h LEU 204 Ca -0.05 -0.07 -0.01 0.00 0.09 0.00 0.00 57.88 57.84 1avo h LEU 204 Cb 1.39 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 42.01 1avo h LEU 204 CO 0.14 0.39 0.15 0.44 0.09 0.00 0.00 178.44 179.65 1avo h ASP 205 N 0.46 0.42 -0.91 -0.43 3.32 -1.39 0.42 116.42 118.31 1avo h ASP 205 Ca 0.13 -0.13 -0.00 0.00 0.02 0.00 0.00 57.03 57.05 1avo h ASP 205 Cb 0.04 -0.11 -0.04 0.00 0.22 0.00 0.00 39.33 39.43 1avo h ASP 205 CO -0.02 0.43 0.55 -0.33 -1.72 0.00 0.00 179.24 178.14 1avo h GLU 206 N 0.38 1.23 -0.27 3.56 5.08 -1.23 -0.18 114.58 123.15 1avo h GLU 206 Ca 0.11 -0.11 -0.08 0.00 -1.00 0.00 0.00 59.36 58.27 1avo h GLU 206 Cb 0.12 -0.26 -0.01 0.00 0.50 0.00 0.00 28.75 29.10 1avo h GLU 206 CO -0.01 0.86 -0.16 0.00 -1.00 0.00 0.00 179.01 178.70 1avo h ALA 207 N 1.30 0.39 -0.51 3.43 0.00 -0.54 -1.29 119.26 122.03 1avo h ALA 207 Ca 0.33 -0.33 0.01 0.00 0.00 0.00 0.00 54.91 54.91 1avo h ALA 207 Cb -0.06 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.62 1avo h ALA 207 CO -0.06 0.29 0.34 1.49 0.00 0.00 0.00 179.25 181.30 1avo h GLU 208 N 0.32 0.65 -0.30 0.00 4.57 0.34 -0.16 114.58 120.00 1avo h GLU 208 Ca 0.06 -0.04 -0.06 0.00 -1.18 0.00 0.00 59.36 58.14 1avo h GLU 208 Cb 0.68 -0.15 -0.01 0.00 -0.16 0.00 0.00 28.75 29.12 1avo h GLU 208 CO 0.05 0.43 -0.03 -0.92 -1.18 0.00 0.00 179.01 177.35 1avo h TYR 209 N 0.67 0.62 -0.35 0.92 3.20 -0.71 -1.32 116.97 120.00 1avo h TYR 209 Ca 0.19 -0.12 -0.05 0.00 3.14 0.00 0.00 58.73 61.89 1avo h TYR 209 Cb -0.04 -0.16 -0.02 0.00 1.54 0.00 0.00 36.73 38.06 1avo h TYR 209 CO -0.00 0.71 -0.01 0.00 -1.64 0.00 0.00 178.16 177.23 1avo h ARG 210 N 0.34 0.54 -0.21 1.82 3.08 -0.30 -3.08 114.38 116.58 1avo h ARG 210 Ca 0.08 -0.12 -0.05 0.00 0.07 0.00 0.00 59.98 59.96 1avo h ARG 210 Cb 0.49 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.46 1avo h ARG 210 CO 0.02 0.57 -0.07 -0.44 -1.07 0.00 0.00 179.97 178.99 1avo h ASP 211 N 0.52 0.41 -0.55 7.04 3.32 -0.76 -2.40 116.42 124.00 1avo h ASP 211 Ca 0.11 -0.38 0.11 0.00 0.02 0.00 0.00 57.03 56.88 1avo h ASP 211 Cb 0.35 -0.11 -0.09 0.00 0.22 0.00 0.00 39.33 39.69 1avo h ASP 211 CO 0.01 0.70 0.03 0.40 -1.72 0.00 0.00 179.24 178.67 1avo h ILE 212 N 0.12 0.59 -0.43 0.35 2.04 -1.20 0.92 117.51 119.91 1avo h ILE 212 Ca 0.05 -0.05 0.02 0.00 1.00 0.00 0.00 64.86 65.88 1avo h ILE 212 Cb 0.53 0.43 -0.03 0.00 -0.74 0.00 0.00 36.82 37.01 1avo h ILE 212 CO 0.02 0.03 0.25 -0.09 0.00 0.00 0.00 178.15 178.36 1avo h ARG 213 N 0.15 0.48 -0.60 2.37 2.43 -1.43 0.48 114.38 118.27 1avo h ARG 213 Ca 0.28 -0.03 -0.04 0.00 -0.81 0.00 0.00 59.98 59.38 1avo h ARG 213 Cb 0.43 -0.11 -0.03 0.00 -0.42 0.00 0.00 29.97 29.85 1avo h ARG 213 CO -0.44 0.32 0.21 -0.07 -1.51 0.00 0.00 179.97 178.48 1avo h LEU 214 N 0.50 0.82 -0.78 3.80 3.38 -0.57 0.18 115.31 122.63 1avo h LEU 214 Ca 0.17 -0.12 -0.12 0.00 0.09 0.00 0.00 57.88 57.90 1avo h LEU 214 Cb 0.02 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.55 1avo h LEU 214 CO -0.09 0.75 -0.34 0.24 0.09 0.00 0.00 178.44 179.10 1avo h MET 215 N 0.87 0.53 -0.27 1.13 2.86 0.19 0.27 114.93 120.50 1avo h MET 215 Ca 0.20 -0.24 -0.17 0.00 -2.06 0.00 0.00 59.70 57.43 1avo h MET 215 Cb 0.22 -0.01 -0.00 0.00 0.06 0.00 0.00 31.60 31.86 1avo h MET 215 CO -0.01 0.80 -0.53 0.28 1.06 0.00 0.00 176.91 178.51 1avo h VAL 216 N 0.45 1.29 -0.20 -2.22 2.07 -0.43 -2.03 116.25 115.18 1avo h VAL 216 Ca 0.05 -1.73 -0.02 0.00 0.82 0.00 0.00 66.70 65.82 1avo h VAL 216 Cb 0.81 1.64 -0.01 0.00 -1.52 0.00 0.00 31.29 32.21 1avo h VAL 216 CO 0.07 0.56 0.04 -0.03 0.02 0.00 0.00 177.57 178.22 1avo h MET 217 N 0.60 0.32 0.00 1.57 -1.53 -0.76 -1.62 114.93 113.52 1avo h MET 217 Ca 0.02 -0.09 0.00 0.00 -3.44 0.00 0.00 59.70 56.19 1avo h MET 217 Cb 1.11 -0.04 0.00 0.00 -0.55 0.00 0.00 31.60 32.12 1avo h MET 217 CO 0.11 0.47 0.00 0.93 0.14 0.00 0.00 176.91 178.57 1avo h GLU 218 N 0.12 0.00 0.14 0.39 5.08 -0.38 -2.61 114.58 117.33 1avo h GLU 218 Ca 0.06 0.00 -0.25 0.00 -1.00 0.00 0.00 59.36 58.17 1avo h GLU 218 Cb 0.30 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.57 1avo h GLU 218 CO 0.00 0.00 -1.22 0.82 -1.00 0.00 0.00 179.01 177.61 1avo h ILE 219 N 0.00 1.23 -0.24 3.13 2.04 -1.00 -2.88 117.51 119.78 1avo h ILE 219 Ca 0.00 -2.49 0.05 0.00 1.00 0.00 0.00 64.86 63.42 1avo h ILE 219 Cb 0.44 2.93 -0.05 0.00 -0.74 0.00 0.00 36.82 39.40 1avo h ILE 219 CO 0.00 0.73 -0.06 -0.09 0.00 0.00 0.00 178.15 178.73 1avo h ARG 220 N -0.26 -0.00 -0.34 2.37 2.43 -1.17 0.05 114.38 117.46 1avo h ARG 220 Ca -0.24 0.00 0.08 0.00 -0.81 0.00 0.00 59.98 59.01 1avo h ARG 220 Cb 1.78 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 31.32 1avo h ARG 220 CO 0.12 -0.00 0.24 -0.91 -1.51 0.00 0.00 179.97 177.91 1avo h ASN 221 N -0.00 0.09 -0.18 -3.80 2.35 -1.57 -0.93 115.58 111.54 1avo h ASN 221 Ca 0.12 0.00 -0.11 0.00 -0.55 0.00 0.00 56.30 55.76 1avo h ASN 221 Cb 0.18 -0.02 -0.00 0.00 0.05 0.00 0.00 38.32 38.53 1avo h ASN 221 CO -0.25 0.06 -0.30 0.00 -1.65 0.00 0.00 177.43 175.29 1avo h ALA 222 N 1.83 0.27 -0.43 -0.83 0.00 -0.77 -0.44 119.26 118.89 1avo h ALA 222 Ca 0.16 -0.41 -0.01 0.00 0.00 0.00 0.00 54.91 54.65 1avo h ALA 222 Cb 0.49 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.21 1avo h ALA 222 CO -0.02 0.30 0.25 1.88 0.00 0.00 0.00 179.25 181.66 1avo h TYR 223 N 0.16 0.58 0.21 0.00 0.05 -0.72 -1.19 116.97 116.07 1avo h TYR 223 Ca 0.01 -0.01 -0.01 0.00 0.05 0.00 0.00 58.73 58.77 1avo h TYR 223 Cb 0.89 -0.19 0.00 0.00 1.01 0.00 0.00 36.73 38.44 1avo h TYR 223 CO 0.09 0.42 -0.10 0.00 -1.05 0.00 0.00 178.16 177.52 1avo h ALA 224 N 1.10 -0.28 -0.42 3.88 0.00 -1.06 -0.61 119.26 121.86 1avo h ALA 224 Ca 0.15 -0.07 -0.04 0.00 0.00 0.00 0.00 54.91 54.95 1avo h ALA 224 Cb 0.02 0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 1avo h ALA 224 CO -0.03 -0.65 0.10 0.28 0.00 0.00 0.00 179.25 178.96 1avo h VAL 225 N -0.31 1.19 -0.10 0.00 2.07 -1.00 -1.41 116.25 116.69 1avo h VAL 225 Ca -0.03 -0.67 -0.04 0.00 0.82 0.00 0.00 66.70 66.78 1avo h VAL 225 Cb 0.24 0.76 -0.00 0.00 -1.52 0.00 0.00 31.29 30.77 1avo h VAL 225 CO 0.05 0.25 -0.11 -0.07 0.02 0.00 0.00 177.57 177.71 1avo h LEU 226 N 0.61 0.26 0.26 2.57 3.38 -0.94 -1.59 115.31 119.86 1avo h LEU 226 Ca 0.14 -0.49 0.00 0.00 0.09 0.00 0.00 57.88 57.62 1avo h LEU 226 Cb 0.23 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 40.89 1avo h LEU 226 CO -0.00 0.71 -0.24 0.22 0.09 0.00 0.00 178.44 179.21 1avo h TYR 227 N -0.17 -0.65 -0.32 1.13 3.20 -0.93 -1.37 116.97 117.87 1avo h TYR 227 Ca 0.01 0.00 0.07 0.00 3.14 0.00 0.00 58.73 61.96 1avo h TYR 227 Cb 0.64 0.25 -0.08 0.00 1.54 0.00 0.00 36.73 39.07 1avo h TYR 227 CO 0.09 -0.36 -0.25 0.22 -1.64 0.00 0.00 178.16 176.22 1avo h ASP 228 N -0.53 -0.82 -0.26 -2.11 3.58 -1.24 0.29 116.42 115.33 1avo h ASP 228 Ca -0.01 0.16 -0.13 0.00 0.42 0.00 0.00 57.03 57.46 1avo h ASP 228 Cb 0.49 0.40 -0.01 0.00 1.72 0.00 0.00 39.33 41.92 1avo h ASP 228 CO -0.04 -0.28 -0.31 -0.29 -2.88 0.00 0.00 179.24 175.44 1avo h ILE 229 N -0.22 1.28 -0.57 2.25 2.10 -1.18 -1.65 117.51 119.52 1avo h ILE 229 Ca 0.16 -1.46 -0.09 0.00 1.08 0.00 0.00 64.86 64.55 1avo h ILE 229 Cb 0.47 1.34 -0.02 0.00 -1.09 0.00 0.00 36.82 37.52 1avo h ILE 229 CO -0.45 0.48 -0.00 0.40 -1.08 0.00 0.00 178.15 177.50 1avo h ILE 230 N 0.65 1.26 0.74 2.19 1.08 -0.89 -2.86 117.51 119.69 1avo h ILE 230 Ca 0.07 -1.13 -0.04 0.00 -0.39 0.00 0.00 64.86 63.38 1avo h ILE 230 Cb 0.85 0.87 0.01 0.00 -3.07 0.00 0.00 36.82 35.47 1avo h ILE 230 CO 0.07 0.41 -0.35 -0.07 -0.69 0.00 0.00 178.15 177.52 1avo h LEU 231 N 0.89 -0.84 -1.13 1.44 -0.00 -0.72 -1.55 115.31 113.41 1avo h LEU 231 Ca 0.16 0.02 0.20 0.00 -0.00 0.00 0.00 57.88 58.27 1avo h LEU 231 Cb 0.55 0.22 -0.10 0.00 -0.00 0.00 0.00 40.66 41.32 1avo h LEU 231 CO 0.03 -0.59 0.62 0.11 -0.00 0.00 0.00 178.44 178.61 1avo h LYS 232 N -1.00 0.64 -0.36 1.13 1.57 -1.34 -2.41 116.57 114.80 1avo h LYS 232 Ca -0.10 -0.04 -0.18 0.00 -1.87 0.00 0.00 60.65 58.46 1avo h LYS 232 Cb 0.76 -0.14 -0.11 0.00 0.08 0.00 0.00 32.23 32.82 1avo h LYS 232 CO 0.17 0.42 -0.08 0.09 -0.57 0.00 0.00 179.45 179.48 1avo n ASN 233 N -4.72 2.47 -0.18 0.86 3.02 -1.08 -4.76 115.26 110.87 1avo n ASN 233 Ca 0.23 -3.79 -0.07 0.00 -0.03 0.00 0.00 54.58 50.93 1avo n ASN 233 Cb 0.64 -0.64 0.03 0.00 -0.61 0.00 0.00 39.78 39.20 1avo n ASN 233 CO 0.00 0.00 0.00 0.15 -2.62 0.00 0.00 177.26 174.79 1avo h PHE 234 N 1.01 0.68 -0.52 3.10 3.57 -0.74 -1.32 116.94 122.72 1avo h PHE 234 Ca 0.23 0.01 0.06 0.00 3.53 0.00 0.00 57.97 61.80 1avo h PHE 234 Cb 1.67 -0.23 -0.09 0.00 2.79 0.00 0.00 35.95 40.09 1avo h PHE 234 CO 1.05 0.44 -0.55 1.49 -2.23 0.00 0.00 178.31 178.51 1avo h GLU 235 N 0.73 -0.31 0.00 1.11 4.81 -1.85 0.30 114.58 119.37 1avo h GLU 235 Ca 0.20 0.02 -0.10 0.00 -0.13 0.00 0.00 59.36 59.35 1avo h GLU 235 Cb -0.07 0.07 -0.01 0.00 0.63 0.00 0.00 28.75 29.36 1avo h GLU 235 CO -0.04 -0.20 -0.48 0.87 -0.73 0.00 0.00 179.01 178.42 1avo h LYS 236 N -0.32 0.00 -0.41 1.92 1.79 -1.76 0.42 116.57 118.22 1avo h LYS 236 Ca 0.10 0.00 -0.14 0.00 -2.18 0.00 0.00 60.65 58.43 1avo h LYS 236 Cb 0.57 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 31.21 1avo h LYS 236 CO -0.66 0.48 -0.30 -0.07 -1.08 0.00 0.00 179.45 177.82 1avo h LEU 237 N 0.00 0.97 0.18 2.94 3.38 0.13 -2.31 115.31 120.60 1avo h LEU 237 Ca -0.00 -0.44 -0.32 0.00 0.09 0.00 0.00 57.88 57.20 1avo h LEU 237 Cb 0.97 -0.27 0.01 0.00 0.09 0.00 0.00 40.66 41.46 1avo h LEU 237 CO 0.06 1.20 -1.52 0.50 0.09 0.00 0.00 178.44 178.77 1avo h LYS 238 N 0.74 0.39 -2.25 1.13 3.64 -0.28 -3.41 116.57 116.53 1avo h LYS 238 Ca 0.08 -0.66 -0.59 0.00 -1.27 0.00 0.00 60.65 58.21 1avo h LYS 238 Cb 0.89 0.25 -0.40 0.00 -0.41 0.00 0.00 32.23 32.55 1avo h LYS 238 CO 0.08 1.29 -0.84 1.63 -2.27 0.00 0.00 179.45 179.34 1avo n LYS 239 N -3.59 1.42 0.28 1.90 5.02 0.15 -4.97 118.16 118.36 1avo n LYS 239 Ca -0.17 -3.88 0.14 0.00 -2.02 0.00 0.00 58.31 52.38 1avo n LYS 239 Cb 1.07 -1.78 0.75 0.00 -0.02 0.00 0.00 35.03 35.06 1avo n LYS 239 CO 0.00 0.00 0.00 -1.00 -0.52 0.00 0.00 177.40 175.88 1avo h PRO 240 N 4.46 0.00 0.00 1.97 0.13 -1.60 -2.76 132.00 134.20 1avo h PRO 240 Ca 0.15 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.28 1avo h PRO 240 Cb 0.79 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.92 1avo h PRO 240 CO 0.61 0.00 -0.80 0.54 -0.23 0.00 0.00 178.00 178.13 1avo n ARG 241 N -2.65 1.35 0.00 0.86 1.74 -1.26 -3.59 116.66 113.11 1avo n ARG 241 Ca -0.02 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.06 1avo n ARG 241 Cb 0.27 -0.90 0.00 0.00 -1.02 0.00 0.00 32.46 30.82 1avo n ARG 241 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52