#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1sv0 n GLY 96 N 0.00 -2.31 0.26 -0.72 0.00 -1.19 -3.84 105.19 97.39 1sv0 n GLY 96 Ca 0.00 -0.93 0.02 0.00 0.00 0.00 0.00 46.02 45.11 1sv0 n GLY 96 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 1sv0 h SER 97 N 0.00 0.33 -0.03 1.61 0.87 -1.99 -1.85 113.55 112.49 1sv0 h SER 97 Ca 0.00 -0.06 0.00 0.00 -1.23 0.00 0.00 61.79 60.50 1sv0 h SER 97 Cb 0.00 -0.09 0.00 0.00 -0.44 0.00 0.00 62.40 61.87 1sv0 h SER 97 CO 0.00 0.44 0.00 -0.90 -0.53 0.00 0.00 176.83 175.84 1sv0 n ASP 98 N -4.29 0.52 0.00 6.23 3.85 -1.26 -4.87 116.55 116.72 1sv0 n ASP 98 Ca 0.00 -1.38 0.00 0.00 -0.71 0.00 0.00 54.79 52.70 1sv0 n ASP 98 Cb 0.25 -0.02 0.00 0.00 -1.35 0.00 0.00 41.12 40.00 1sv0 n ASP 98 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1sv0 n GLY 99 N 0.96 0.74 3.77 6.12 0.00 -0.69 -5.05 105.19 111.03 1sv0 n GLY 99 Ca 0.18 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.86 1sv0 n GLY 99 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1sv0 s LEU 100 N 0.00 3.85 0.45 0.99 1.43 -1.26 -4.95 118.68 119.19 1sv0 s LEU 100 Ca 0.00 0.14 -0.24 0.00 -1.03 0.00 0.00 54.13 52.99 1sv0 s LEU 100 Cb 0.00 -2.21 -0.09 0.00 0.03 0.00 0.00 46.19 43.92 1sv0 s LEU 100 CO 0.00 0.28 1.25 -0.81 0.23 0.00 0.00 176.35 177.30 1sv0 n PRO 101 N 1.29 1.80 -0.12 1.29 -0.04 -1.25 -3.19 135.00 134.78 1sv0 n PRO 101 Ca -0.14 0.65 0.02 0.00 -0.04 0.00 0.00 63.50 63.99 1sv0 n PRO 101 Cb 0.53 -2.38 0.32 0.00 -0.04 0.00 0.00 33.50 31.93 1sv0 n PRO 101 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 1sv0 h LEU 102 N 1.86 0.69 -8.55 1.53 3.38 -1.95 -3.39 115.31 108.88 1sv0 h LEU 102 Ca -0.48 -0.02 -0.68 0.00 0.09 0.00 0.00 57.88 56.79 1sv0 h LEU 102 Cb 1.30 -0.17 -0.17 0.00 0.09 0.00 0.00 40.66 41.71 1sv0 h LEU 102 CO 0.59 0.51 -0.06 -0.62 0.09 0.00 0.00 178.44 178.95 1sv0 s ASP 103 N -6.51 6.25 0.57 -0.43 -1.08 -1.26 -4.73 116.67 109.48 1sv0 s ASP 103 Ca -0.10 -0.55 0.28 0.00 -0.52 0.00 0.00 52.55 51.66 1sv0 s ASP 103 Cb 0.18 -2.27 1.48 0.00 -1.46 0.00 0.00 42.92 40.85 1sv0 s ASP 103 CO 0.76 -0.68 1.94 -0.65 0.52 0.00 0.00 175.17 177.06 1sv0 h PRO 104 N 8.80 0.00 0.00 4.34 0.11 -1.84 -0.76 132.00 142.65 1sv0 h PRO 104 Ca -0.26 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.84 1sv0 h PRO 104 Cb 1.10 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.21 1sv0 h PRO 104 CO 0.84 0.00 -0.06 0.00 -0.21 0.00 0.00 178.00 178.58 1sv0 h ARG 105 N 0.00 0.00 -0.01 1.05 3.08 -1.92 -0.30 114.38 116.28 1sv0 h ARG 105 Ca 0.24 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.29 1sv0 h ARG 105 Cb 1.14 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.19 1sv0 h ARG 105 CO -0.00 0.06 -0.15 -0.25 -1.07 0.00 0.00 179.97 178.56 1sv0 n ASP 106 N -3.82 1.35 -4.73 7.04 8.00 -0.29 -4.13 116.55 119.96 1sv0 n ASP 106 Ca -0.02 -1.22 -0.42 0.00 0.71 0.00 0.00 54.79 53.84 1sv0 n ASP 106 Cb 0.15 0.09 -0.02 0.00 -0.02 0.00 0.00 41.12 41.32 1sv0 n ASP 106 CO 0.00 0.00 0.00 0.26 -0.39 0.00 0.00 177.20 177.07 1sv0 s TRP 107 N -2.27 2.87 0.74 1.24 0.52 -0.12 -4.93 118.94 116.99 1sv0 s TRP 107 Ca 0.30 0.62 -0.03 0.00 0.02 0.00 0.00 56.10 57.01 1sv0 s TRP 107 Cb 0.20 -4.06 0.13 0.00 -1.15 0.00 0.00 33.47 28.59 1sv0 s TRP 107 CO 0.43 -3.76 1.03 0.95 0.02 0.00 0.00 176.95 175.62 1sv0 s THR 108 N 0.57 2.15 0.29 2.01 -4.23 -1.26 -1.27 115.64 113.90 1sv0 s THR 108 Ca 0.68 -0.51 0.00 0.00 -1.18 0.00 0.00 61.69 60.69 1sv0 s THR 108 Cb -0.48 -2.64 0.14 0.00 1.34 0.00 0.00 72.50 70.86 1sv0 s THR 108 CO 0.40 0.00 1.82 -0.09 -0.54 0.00 0.00 174.62 176.21 1sv0 h ARG 109 N -0.65 0.71 -0.95 3.99 2.43 -1.92 -1.21 114.38 116.79 1sv0 h ARG 109 Ca -0.38 -0.16 -0.00 0.00 -0.81 0.00 0.00 59.98 58.62 1sv0 h ARG 109 Cb 1.27 -0.10 -0.05 0.00 -0.42 0.00 0.00 29.97 30.67 1sv0 h ARG 109 CO 0.41 0.70 0.58 0.00 -1.51 0.00 0.00 179.97 180.15 1sv0 h ALA 110 N 1.37 1.21 -0.36 2.80 0.00 -1.93 -0.64 119.26 121.70 1sv0 h ALA 110 Ca 0.14 -0.10 -0.02 0.00 0.00 0.00 0.00 54.91 54.93 1sv0 h ALA 110 Cb 0.36 -0.38 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 1sv0 h ALA 110 CO 0.01 0.66 0.14 -0.44 0.00 0.00 0.00 179.25 179.61 1sv0 h ASP 111 N 1.31 0.50 -0.39 0.00 3.32 -1.77 -1.42 116.42 117.96 1sv0 h ASP 111 Ca 0.34 -0.17 0.04 0.00 0.02 0.00 0.00 57.03 57.26 1sv0 h ASP 111 Cb -0.07 -0.13 -0.04 0.00 0.22 0.00 0.00 39.33 39.31 1sv0 h ASP 111 CO -0.07 0.54 0.16 0.58 -1.72 0.00 0.00 179.24 178.73 1sv0 h VAL 112 N 0.44 0.91 -0.84 -1.35 2.07 -0.59 0.10 116.25 116.99 1sv0 h VAL 112 Ca 0.12 -0.11 -0.00 0.00 0.82 0.00 0.00 66.70 67.52 1sv0 h VAL 112 Cb 0.20 0.55 -0.04 0.00 -1.52 0.00 0.00 31.29 30.48 1sv0 h VAL 112 CO -0.01 0.06 0.51 -0.50 0.02 0.00 0.00 177.57 177.65 1sv0 h TRP 113 N 0.33 1.10 -0.38 1.57 4.06 -0.95 0.27 115.95 121.94 1sv0 h TRP 113 Ca 0.18 0.00 -0.13 0.00 2.06 0.00 0.00 58.89 61.00 1sv0 h TRP 113 Cb 0.14 -0.36 -0.01 0.00 -1.00 0.00 0.00 29.16 27.92 1sv0 h TRP 113 CO -0.13 0.73 -0.29 0.87 -3.56 0.00 0.00 178.44 176.06 1sv0 h LYS 114 N 1.16 0.81 -0.55 0.49 1.57 -0.61 -1.60 116.57 117.84 1sv0 h LYS 114 Ca 0.30 -0.37 -0.02 0.00 -1.87 0.00 0.00 60.65 58.70 1sv0 h LYS 114 Cb -0.05 -0.02 -0.03 0.00 0.08 0.00 0.00 32.23 32.22 1sv0 h LYS 114 CO -0.06 1.00 0.27 2.35 -0.57 0.00 0.00 179.45 182.44 1sv0 h TRP 115 N 0.69 0.79 -1.00 -1.35 7.01 0.18 -1.74 115.95 120.52 1sv0 h TRP 115 Ca 0.08 -0.04 0.04 0.00 2.11 0.00 0.00 58.89 61.08 1sv0 h TRP 115 Cb 0.83 -0.25 -0.06 0.00 -2.10 0.00 0.00 29.16 27.59 1sv0 h TRP 115 CO 0.05 0.60 0.66 -0.07 -2.79 0.00 0.00 178.44 176.89 1sv0 h LEU 116 N 0.74 1.10 -0.26 0.65 3.38 -0.76 0.11 115.31 120.26 1sv0 h LEU 116 Ca 0.19 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 58.14 1sv0 h LEU 116 Cb 0.11 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.60 1sv0 h LEU 116 CO -0.03 0.75 0.11 0.40 0.09 0.00 0.00 178.44 179.76 1sv0 h ILE 117 N 1.27 1.17 -0.80 1.22 2.04 -0.77 0.20 117.51 121.83 1sv0 h ILE 117 Ca 0.40 -0.50 -0.03 0.00 1.00 0.00 0.00 64.86 65.74 1sv0 h ILE 117 Cb 0.01 1.00 -0.04 0.00 -0.74 0.00 0.00 36.82 37.05 1sv0 h ILE 117 CO -0.13 0.17 0.38 0.78 0.00 0.00 0.00 178.15 179.35 1sv0 h ASN 118 N 0.28 1.05 -0.78 1.72 2.35 -0.57 -1.26 115.58 118.37 1sv0 h ASN 118 Ca 0.09 -0.12 -0.05 0.00 -0.55 0.00 0.00 56.30 55.66 1sv0 h ASN 118 Cb 0.16 -0.27 -0.03 0.00 0.05 0.00 0.00 38.32 38.23 1sv0 h ASN 118 CO -0.01 0.88 0.29 0.24 -1.65 0.00 0.00 177.43 177.18 1sv0 h MET 119 N 1.14 1.18 -0.66 0.81 2.86 -0.48 0.12 114.93 119.90 1sv0 h MET 119 Ca 0.28 -0.23 -0.02 0.00 -2.06 0.00 0.00 59.70 57.67 1sv0 h MET 119 Cb 0.12 -0.18 -0.03 0.00 0.06 0.00 0.00 31.60 31.56 1sv0 h MET 119 CO -0.03 0.97 0.33 0.00 1.06 0.00 0.00 176.91 179.24 1sv0 h ALA 120 N 1.15 0.85 -0.02 6.32 0.00 -0.27 -1.95 119.26 125.34 1sv0 h ALA 120 Ca 0.26 -0.13 -0.17 0.00 0.00 0.00 0.00 54.91 54.87 1sv0 h ALA 120 Cb 0.25 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 1sv0 h ALA 120 CO -0.02 0.40 -0.74 0.28 0.00 0.00 0.00 179.25 179.18 1sv0 h VAL 121 N 0.91 1.46 -0.80 0.00 2.07 -0.97 1.39 116.25 120.32 1sv0 h VAL 121 Ca 0.23 -2.35 -0.02 0.00 0.82 0.00 0.00 66.70 65.38 1sv0 h VAL 121 Cb 0.09 2.26 -0.04 0.00 -1.52 0.00 0.00 31.29 32.09 1sv0 h VAL 121 CO -0.03 0.68 0.44 -1.28 0.02 0.00 0.00 177.57 177.40 1sv0 h SER 122 N 0.10 1.00 -0.78 0.57 0.87 -0.40 -2.03 113.55 112.89 1sv0 h SER 122 Ca -0.02 -0.10 -0.29 0.00 -1.23 0.00 0.00 61.79 60.15 1sv0 h SER 122 Cb 1.30 -0.26 -0.17 0.00 -0.44 0.00 0.00 62.40 62.83 1sv0 h SER 122 CO 0.11 0.82 0.37 -0.62 -0.53 0.00 0.00 176.83 176.97 1sv0 n GLU 123 N -4.41 3.22 -4.07 2.24 -0.58 -0.77 -4.92 120.64 111.36 1sv0 n GLU 123 Ca 0.08 -2.90 -0.31 0.00 -0.42 0.00 0.00 57.16 53.61 1sv0 n GLU 123 Cb 0.10 -2.16 -0.01 0.00 -0.57 0.00 0.00 31.44 28.79 1sv0 n GLU 123 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1sv0 n GLY 124 N -0.38 -0.37 3.94 0.62 0.00 -0.76 -4.96 105.19 103.28 1sv0 n GLY 124 Ca 0.44 0.15 -0.26 0.00 0.00 0.00 0.00 46.02 46.35 1sv0 n GLY 124 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1sv0 s LEU 125 N -7.15 4.29 0.20 0.99 1.43 0.48 -5.00 118.68 113.92 1sv0 s LEU 125 Ca 0.46 0.23 -0.31 0.00 -1.03 0.00 0.00 54.13 53.48 1sv0 s LEU 125 Cb -0.24 -2.99 -0.10 0.00 0.03 0.00 0.00 46.19 42.88 1sv0 s LEU 125 CO 0.89 -0.00 1.56 -1.61 0.23 0.00 0.00 176.35 177.42 1sv0 s GLU 126 N -3.39 4.20 -0.57 1.70 2.02 -1.26 -4.33 118.70 117.07 1sv0 s GLU 126 Ca 0.36 2.41 -0.27 0.00 0.02 0.00 0.00 54.97 57.48 1sv0 s GLU 126 Cb -0.11 -3.12 0.03 0.00 0.10 0.00 0.00 34.13 31.04 1sv0 s GLU 126 CO 0.29 -0.59 1.12 0.08 0.02 0.00 0.00 175.26 176.18 1sv0 s VAL 127 N 0.75 4.13 0.25 2.63 1.01 -1.26 -4.96 120.40 122.95 1sv0 s VAL 127 Ca 0.67 0.74 0.01 0.00 0.00 0.00 0.00 61.98 63.40 1sv0 s VAL 127 Cb -0.45 -4.67 -0.04 0.00 0.00 0.00 0.00 36.38 31.22 1sv0 s VAL 127 CO 0.36 -1.26 0.13 0.28 0.00 0.00 0.00 175.10 174.61 1sv0 s THR 128 N 4.64 0.30 -2.07 3.92 -1.32 -1.26 -5.03 115.64 114.82 1sv0 s THR 128 Ca 0.39 -2.00 0.30 0.00 -1.21 0.00 0.00 61.69 59.17 1sv0 s THR 128 Cb -0.09 -2.56 0.66 0.00 -1.51 0.00 0.00 72.50 69.01 1sv0 s THR 128 CO 0.24 0.00 1.97 0.00 -2.21 0.00 0.00 174.62 174.61 1sv0 n ALA 129 N -0.43 2.67 0.14 11.08 0.00 -1.26 -4.11 120.51 128.60 1sv0 n ALA 129 Ca 0.01 -0.30 -0.13 0.00 0.00 0.00 0.00 53.44 53.02 1sv0 n ALA 129 Cb 0.66 -1.35 -0.06 0.00 0.00 0.00 0.00 19.45 18.69 1sv0 n ALA 129 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 1sv0 h GLU 130 N 0.94 -0.48 -0.13 0.00 4.81 -1.96 -2.00 114.58 115.75 1sv0 h GLU 130 Ca 0.00 0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.27 1sv0 h GLU 130 Cb 0.26 0.11 -0.01 0.00 0.63 0.00 0.00 28.75 29.75 1sv0 h GLU 130 CO 0.00 -0.32 0.08 1.25 -0.73 0.00 0.00 179.01 179.29 1sv0 h LEU 131 N -0.50 0.14 -1.40 1.64 5.85 -1.97 -2.31 115.31 116.75 1sv0 h LEU 131 Ca 0.01 -0.00 -0.03 0.00 0.84 0.00 0.00 57.88 58.70 1sv0 h LEU 131 Cb 0.49 -0.03 -0.02 0.00 0.37 0.00 0.00 40.66 41.47 1sv0 h LEU 131 CO -0.10 0.10 0.11 -0.65 -0.34 0.00 0.00 178.44 177.56 1sv0 h PRO 132 N 0.17 0.50 0.00 5.25 0.10 -1.78 -1.17 132.00 135.06 1sv0 h PRO 132 Ca 0.05 -0.07 -0.02 0.00 0.10 0.00 0.00 66.00 66.06 1sv0 h PRO 132 Cb -0.01 -0.09 -0.00 0.00 0.10 0.00 0.00 31.00 30.99 1sv0 h PRO 132 CO -0.02 0.45 -0.10 1.96 0.10 0.00 0.00 178.00 180.39 1sv0 h GLN 133 N 0.50 0.00 0.00 1.05 4.20 -1.04 -2.48 115.11 117.35 1sv0 h GLN 133 Ca 0.12 0.00 -0.09 0.00 0.06 0.00 0.00 58.65 58.74 1sv0 h GLN 133 Cb 0.16 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 27.93 1sv0 h GLN 133 CO -0.01 0.10 -0.44 0.87 -0.67 0.00 0.00 178.83 178.68 1sv0 h LYS 134 N 0.00 0.00 -2.13 1.46 1.79 -0.67 -3.37 116.57 113.65 1sv0 h LYS 134 Ca -0.00 0.00 -0.57 0.00 -2.18 0.00 0.00 60.65 57.90 1sv0 h LYS 134 Cb 0.61 0.00 -0.41 0.00 -1.58 0.00 0.00 32.23 30.85 1sv0 h LYS 134 CO 0.01 0.44 -0.82 1.19 -1.08 0.00 0.00 179.45 179.19 1sv0 n PHE 135 N -3.23 2.19 -1.77 -1.35 3.01 -0.94 -5.00 117.46 110.36 1sv0 n PHE 135 Ca 0.02 -3.92 -0.41 0.00 1.01 0.00 0.00 57.45 54.15 1sv0 n PHE 135 Cb 0.70 -0.47 -0.01 0.00 -0.01 0.00 0.00 39.48 39.69 1sv0 n PHE 135 CO 0.00 0.00 0.00 -0.35 1.01 0.00 0.00 176.76 177.42 1sv0 n PRO 136 N 0.69 3.57 -3.94 -1.08 -0.04 -1.16 -4.84 135.00 128.20 1sv0 n PRO 136 Ca 0.27 -2.81 -0.09 0.00 -0.04 0.00 0.00 63.50 60.83 1sv0 n PRO 136 Cb 0.47 -2.95 -0.03 0.00 -0.04 0.00 0.00 33.50 30.95 1sv0 n PRO 136 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1sv0 s MET 137 N 1.57 1.74 0.38 0.54 0.23 -1.26 -5.09 119.30 117.40 1sv0 s MET 137 Ca 0.54 -1.24 0.03 0.00 -1.03 0.00 0.00 55.69 53.99 1sv0 s MET 137 Cb 0.15 0.53 0.07 0.00 -1.53 0.00 0.00 34.83 34.05 1sv0 s MET 137 CO -0.06 -0.76 0.52 0.27 -2.03 0.00 0.00 175.02 172.96 1sv0 n ASN 138 N -0.62 1.07 -0.19 -1.18 0.23 -1.26 -4.33 115.26 108.98 1sv0 n ASN 138 Ca -0.03 -1.82 -0.02 0.00 -0.53 0.00 0.00 54.58 52.19 1sv0 n ASN 138 Cb 0.61 -0.30 0.20 0.00 -2.08 0.00 0.00 39.78 38.20 1sv0 n ASN 138 CO 0.00 0.00 0.00 1.23 -0.93 0.00 0.00 177.26 177.56 1sv0 h GLY 139 N -0.10 1.02 1.01 4.83 0.00 -1.36 -1.54 103.07 106.93 1sv0 h GLY 139 Ca -0.17 -0.49 0.01 0.00 0.00 0.00 0.00 47.33 46.68 1sv0 h GLY 139 CO 0.22 0.46 0.64 0.50 0.00 0.00 0.00 176.54 178.36 1sv0 h LYS 140 N 0.95 1.31 -0.04 4.80 1.57 -1.77 -0.84 116.57 122.54 1sv0 h LYS 140 Ca 0.23 -0.09 -0.01 0.00 -1.87 0.00 0.00 60.65 58.91 1sv0 h LYS 140 Cb 0.10 -0.29 -0.00 0.00 0.08 0.00 0.00 32.23 32.12 1sv0 h LYS 140 CO -0.03 0.88 -0.02 0.00 -0.57 0.00 0.00 179.45 179.71 1sv0 h ALA 141 N 1.35 0.06 -0.74 3.86 0.00 -1.82 -3.05 119.26 118.92 1sv0 h ALA 141 Ca 0.36 -0.22 0.15 0.00 0.00 0.00 0.00 54.91 55.20 1sv0 h ALA 141 Cb -0.13 -0.01 -0.05 0.00 0.00 0.00 0.00 17.79 17.59 1sv0 h ALA 141 CO -0.08 -0.21 0.50 1.25 0.00 0.00 0.00 179.25 180.71 1sv0 h LEU 142 N -0.30 0.37 -1.67 0.00 5.85 -0.95 0.20 115.31 118.81 1sv0 h LEU 142 Ca 0.01 0.02 -0.01 0.00 0.84 0.00 0.00 57.88 58.74 1sv0 h LEU 142 Cb 0.44 -0.05 -0.01 0.00 0.37 0.00 0.00 40.66 41.41 1sv0 h LEU 142 CO 0.01 0.19 0.05 0.00 -0.34 0.00 0.00 178.44 178.35 1sv0 n LEU 144 N -4.43 0.40 -4.72 0.00 4.32 0.69 -4.85 117.00 108.41 1sv0 n LEU 144 Ca -0.00 0.54 -0.41 0.00 -0.02 0.00 0.00 56.01 56.12 1sv0 n LEU 144 Cb 0.14 -0.42 -0.04 0.00 -1.62 0.00 0.00 43.42 41.48 1sv0 n LEU 144 CO 0.36 -0.11 0.57 -0.04 -1.22 0.00 0.00 177.39 176.95 1sv0 s MET 145 N -3.06 4.53 0.59 3.23 -1.94 -0.72 -5.05 119.30 116.88 1sv0 s MET 145 Ca 0.12 1.23 -0.07 0.00 -1.71 0.00 0.00 55.69 55.26 1sv0 s MET 145 Cb 0.15 -3.44 0.00 0.00 2.01 0.00 0.00 34.83 33.55 1sv0 s MET 145 CO 0.55 0.04 0.92 -1.54 -0.01 0.00 0.00 175.02 174.98 1sv0 s SER 146 N 0.76 5.69 0.28 3.03 1.04 -1.26 -4.90 113.70 118.34 1sv0 s SER 146 Ca 0.46 0.84 0.02 0.00 0.48 0.00 0.00 55.95 57.74 1sv0 s SER 146 Cb -0.20 -1.85 0.57 0.00 0.10 0.00 0.00 66.02 64.64 1sv0 s SER 146 CO 0.25 -1.03 1.82 0.25 0.98 0.00 0.00 173.24 175.51 1sv0 h LEU 147 N -0.20 0.86 -0.55 2.42 5.85 -1.98 0.55 115.31 122.26 1sv0 h LEU 147 Ca -0.45 0.06 0.00 0.00 0.84 0.00 0.00 57.88 58.33 1sv0 h LEU 147 Cb 1.25 -0.11 0.00 0.00 0.37 0.00 0.00 40.66 42.17 1sv0 h LEU 147 CO 0.61 0.43 0.00 -0.90 -0.34 0.00 0.00 178.44 178.24 1sv0 n ASP 148 N -4.67 0.53 0.11 1.25 5.75 -1.26 -1.57 116.55 116.68 1sv0 n ASP 148 Ca 0.19 0.63 0.01 0.00 -0.01 0.00 0.00 54.79 55.61 1sv0 n ASP 148 Cb 0.39 -0.74 -0.02 0.00 -1.03 0.00 0.00 41.12 39.73 1sv0 n ASP 148 CO 0.00 0.00 0.00 0.24 -0.11 0.00 0.00 177.20 177.33 1sv0 h MET 149 N 0.00 0.00 -0.05 0.11 2.86 -0.24 -2.82 114.93 114.79 1sv0 h MET 149 Ca 0.00 0.00 -0.10 0.00 -2.06 0.00 0.00 59.70 57.54 1sv0 h MET 149 Cb 0.34 0.00 0.01 0.00 0.06 0.00 0.00 31.60 32.00 1sv0 h MET 149 CO 0.00 0.52 -0.36 1.88 1.06 0.00 0.00 176.91 180.01 1sv0 h TYR 150 N 0.00 0.45 0.00 -0.22 -1.99 -1.10 -3.15 116.97 110.95 1sv0 h TYR 150 Ca -0.04 -0.21 -0.00 0.00 2.00 0.00 0.00 58.73 60.48 1sv0 h TYR 150 Cb 1.48 -0.06 -0.00 0.00 2.00 0.00 0.00 36.73 40.14 1sv0 h TYR 150 CO 0.00 0.97 -0.01 -0.07 -0.00 0.00 0.00 178.16 179.06 1sv0 h LEU 151 N -0.20 0.00 -0.89 3.88 3.38 -1.42 0.39 115.31 120.46 1sv0 h LEU 151 Ca -0.03 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.87 1sv0 h LEU 151 Cb 1.03 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.76 1sv0 h LEU 151 CO 0.07 0.01 0.11 0.00 0.09 0.00 0.00 178.44 178.72 1sv0 h ARG 153 N 0.89 0.21 -2.70 0.00 3.08 -1.09 -3.42 114.38 111.35 1sv0 h ARG 153 Ca 0.18 -0.36 -0.60 0.00 0.07 0.00 0.00 59.98 59.27 1sv0 h ARG 153 Cb 0.37 0.13 -0.40 0.00 0.08 0.00 0.00 29.97 30.16 1sv0 h ARG 153 CO 0.01 1.03 -0.81 0.08 -1.07 0.00 0.00 179.97 179.20 1sv0 s VAL 154 N -2.59 1.19 0.17 2.04 1.01 0.12 -4.99 120.40 117.35 1sv0 s VAL 154 Ca -0.13 -2.94 0.09 0.00 0.00 0.00 0.00 61.98 59.00 1sv0 s VAL 154 Cb 0.07 -1.81 0.09 0.00 0.00 0.00 0.00 36.38 34.72 1sv0 s VAL 154 CO 0.82 -1.08 1.11 1.55 0.00 0.00 0.00 175.10 177.50 1sv0 h PRO 155 N 5.96 0.00 0.00 2.72 0.13 -1.57 -0.73 132.00 138.51 1sv0 h PRO 155 Ca 0.15 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.28 1sv0 h PRO 155 Cb 0.88 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.01 1sv0 h PRO 155 CO 0.47 0.00 0.00 1.33 -0.23 0.00 0.00 178.00 179.57 1sv0 n VAL 156 N -1.98 0.00 0.00 1.56 0.24 -1.26 -4.68 118.33 112.21 1sv0 n VAL 156 Ca -0.01 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.29 1sv0 n VAL 156 Cb 0.49 -0.01 0.00 0.00 -1.47 0.00 0.00 33.84 32.86 1sv0 n VAL 156 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1sv0 n GLY 157 N 3.99 -0.03 0.29 7.63 0.00 -1.25 -2.63 105.19 113.19 1sv0 n GLY 157 Ca 0.00 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.09 1sv0 n GLY 157 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1sv0 h GLY 158 N 0.00 0.97 1.01 -0.02 0.00 -1.40 0.28 103.07 103.91 1sv0 h GLY 158 Ca 0.00 0.10 0.01 0.00 0.00 0.00 0.00 47.33 47.43 1sv0 h GLY 158 CO 0.00 -0.33 0.50 0.50 0.00 0.00 0.00 176.54 177.22 1sv0 h LYS 159 N 0.11 1.01 -0.15 4.80 1.57 -1.76 -1.34 116.57 120.81 1sv0 h LYS 159 Ca 0.46 -0.06 -0.11 0.00 -1.87 0.00 0.00 60.65 59.06 1sv0 h LYS 159 Cb 0.84 -0.23 -0.01 0.00 0.08 0.00 0.00 32.23 32.91 1sv0 h LYS 159 CO -0.70 0.68 -0.38 1.98 -0.57 0.00 0.00 179.45 180.46 1sv0 h MET 160 N 1.04 0.33 -0.09 3.15 1.85 -0.83 -0.88 114.93 119.50 1sv0 h MET 160 Ca 0.28 -0.15 -0.07 0.00 -0.61 0.00 0.00 59.70 59.15 1sv0 h MET 160 Cb -0.11 -0.01 0.00 0.00 0.43 0.00 0.00 31.60 31.91 1sv0 h MET 160 CO -0.06 0.67 -0.20 -0.07 -0.40 0.00 0.00 176.91 176.85 1sv0 h LEU 161 N 0.28 0.33 -0.31 3.39 3.38 -0.46 -1.85 115.31 120.07 1sv0 h LEU 161 Ca 0.03 -0.58 0.02 0.00 0.09 0.00 0.00 57.88 57.44 1sv0 h LEU 161 Cb 0.80 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 41.43 1sv0 h LEU 161 CO 0.06 0.85 0.17 0.22 0.09 0.00 0.00 178.44 179.83 1sv0 h TYR 162 N -0.17 0.31 0.09 1.13 3.20 -1.21 -1.55 116.97 118.77 1sv0 h TYR 162 Ca 0.00 0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.88 1sv0 h TYR 162 Cb 0.80 -0.09 -0.01 0.00 1.54 0.00 0.00 36.73 38.97 1sv0 h TYR 162 CO 0.11 0.18 -0.08 -0.09 -1.64 0.00 0.00 178.16 176.64 1sv0 h ARG 163 N 0.35 -0.17 -0.84 1.82 2.43 -1.15 -0.68 114.38 116.13 1sv0 h ARG 163 Ca 0.13 0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.30 1sv0 h ARG 163 Cb 0.03 0.04 -0.04 0.00 -0.42 0.00 0.00 29.97 29.58 1sv0 h ARG 163 CO -0.08 -0.12 0.49 0.22 -1.51 0.00 0.00 179.97 178.98 1sv0 h ASP 164 N -0.18 1.02 -0.22 -3.80 1.82 -1.21 -0.54 116.42 113.30 1sv0 h ASP 164 Ca 0.00 -0.07 -0.04 0.00 -0.39 0.00 0.00 57.03 56.53 1sv0 h ASP 164 Cb 0.17 -0.26 -0.01 0.00 0.68 0.00 0.00 39.33 39.91 1sv0 h ASP 164 CO -0.01 0.80 -0.01 0.15 -1.61 0.00 0.00 179.24 178.56 1sv0 h PHE 165 N 1.17 0.44 -0.76 0.28 3.57 -1.02 -2.56 116.94 118.06 1sv0 h PHE 165 Ca 0.30 -0.08 -0.02 0.00 3.53 0.00 0.00 57.97 61.70 1sv0 h PHE 165 Cb -0.02 -0.11 -0.04 0.00 2.79 0.00 0.00 35.95 38.57 1sv0 h PHE 165 CO 0.01 0.59 0.39 0.00 -2.23 0.00 0.00 178.31 177.06 1sv0 h ARG 166 N 0.16 1.07 -0.46 1.11 2.47 -0.84 -0.81 114.38 117.08 1sv0 h ARG 166 Ca 0.06 -0.13 -0.01 0.00 -1.26 0.00 0.00 59.98 58.64 1sv0 h ARG 166 Cb 0.42 -0.20 -0.02 0.00 -1.65 0.00 0.00 29.97 28.51 1sv0 h ARG 166 CO 0.01 0.80 0.24 0.28 0.56 0.00 0.00 179.97 181.87 1sv0 h VAL 167 N 1.07 1.17 -0.64 2.04 2.07 -1.02 0.71 116.25 121.65 1sv0 h VAL 167 Ca 0.27 -0.46 -0.05 0.00 0.82 0.00 0.00 66.70 67.27 1sv0 h VAL 167 Cb 0.07 0.64 -0.03 0.00 -1.52 0.00 0.00 31.29 30.45 1sv0 h VAL 167 CO -0.04 0.18 0.19 0.03 0.02 0.00 0.00 177.57 177.95 1sv0 h ARG 168 N 0.60 1.00 -0.03 1.57 3.08 -1.06 -0.90 114.38 118.65 1sv0 h ARG 168 Ca 0.16 -0.22 -0.00 0.00 0.07 0.00 0.00 59.98 59.99 1sv0 h ARG 168 Cb 0.08 -0.14 -0.00 0.00 0.08 0.00 0.00 29.97 29.99 1sv0 h ARG 168 CO -0.02 0.88 0.01 1.25 -1.07 0.00 0.00 179.97 181.02 1sv0 h LEU 169 N 0.92 0.03 -0.79 3.04 5.85 -0.78 -1.46 115.31 122.12 1sv0 h LEU 169 Ca 0.20 -0.07 0.00 0.00 0.84 0.00 0.00 57.88 58.86 1sv0 h LEU 169 Cb 0.31 -0.01 -0.04 0.00 0.37 0.00 0.00 40.66 41.29 1sv0 h LEU 169 CO -0.00 0.09 0.51 0.00 -0.34 0.00 0.00 178.44 178.70 1sv0 h ALA 170 N 0.94 1.00 -0.87 1.25 0.00 -0.69 0.95 119.26 121.84 1sv0 h ALA 170 Ca 0.01 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 54.85 1sv0 h ALA 170 Cb 0.07 -0.32 -0.04 0.00 0.00 0.00 0.00 17.79 17.50 1sv0 h ALA 170 CO -0.00 0.43 0.53 0.00 0.00 0.00 0.00 179.25 180.21 1sv0 h ARG 171 N 1.07 1.17 -0.17 0.00 2.47 -0.97 -2.49 114.38 115.46 1sv0 h ARG 171 Ca 0.29 -0.10 -0.18 0.00 -1.26 0.00 0.00 59.98 58.73 1sv0 h ARG 171 Cb -0.10 -0.25 -0.00 0.00 -1.65 0.00 0.00 29.97 27.97 1sv0 h ARG 171 CO -0.06 0.81 -0.62 0.00 0.56 0.00 0.00 179.97 180.66 1sv0 h ALA 172 N 1.39 0.59 -0.11 0.04 0.00 -0.47 -3.05 119.26 117.65 1sv0 h ALA 172 Ca 0.31 -0.55 0.03 0.00 0.00 0.00 0.00 54.91 54.71 1sv0 h ALA 172 Cb -0.07 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 17.65 1sv0 h ALA 172 CO -0.06 0.70 0.20 0.52 0.00 0.00 0.00 179.25 180.61 1sv0 h MET 173 N 0.44 0.00 -5.71 0.00 2.86 -0.37 -3.35 114.93 108.80 1sv0 h MET 173 Ca -0.01 0.00 -0.39 0.00 -2.06 0.00 0.00 59.70 57.24 1sv0 h MET 173 Cb 1.19 0.00 -0.06 0.00 0.06 0.00 0.00 31.60 32.80 1sv0 h MET 173 CO 0.12 0.00 1.11 -1.12 1.06 0.00 0.00 176.91 178.07 1sv0 s SER 174 N -5.32 5.47 0.00 1.22 0.01 -1.15 -5.10 113.70 108.83 1sv0 s SER 174 Ca -0.04 -1.29 0.00 0.00 1.31 0.00 0.00 55.95 55.92 1sv0 s SER 174 Cb 0.13 -2.57 0.00 0.00 0.21 0.00 0.00 66.02 63.79 1sv0 s SER 174 CO 0.46 -2.52 0.00 0.54 0.41 0.00 0.00 173.24 172.13