#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1b4b h LEU 80 N 0.00 -0.10 -2.08 0.00 5.85 -2.00 0.02 115.31 116.99 1b4b h LEU 80 Ca 0.00 0.13 0.07 0.00 0.84 0.00 0.00 57.88 58.91 1b4b h LEU 80 Cb 0.00 0.20 -0.01 0.00 0.37 0.00 0.00 40.66 41.22 1b4b h LEU 80 CO 0.00 -0.04 0.18 -0.37 -0.34 0.00 0.00 178.44 177.87 1b4b h VAL 81 N 0.20 0.75 0.00 1.05 -1.51 -1.94 0.46 116.25 115.26 1b4b h VAL 81 Ca 0.32 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.79 1b4b h VAL 81 Cb 0.50 0.87 0.00 0.00 -2.13 0.00 0.00 31.29 30.53 1b4b h VAL 81 CO -0.45 0.00 0.00 0.44 -1.23 0.00 0.00 177.57 176.33 1b4b h ASP 82 N 0.00 0.00 0.00 4.19 3.45 -1.40 -3.34 116.42 119.32 1b4b h ASP 82 Ca 0.11 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.57 1b4b h ASP 82 Cb 0.47 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.24 1b4b h ASP 82 CO -0.00 0.00 -0.40 1.33 -1.57 0.00 0.00 179.24 178.60 1b4b n VAL 83 N -2.99 0.00 -1.70 -1.35 0.24 -0.70 -4.98 118.33 106.85 1b4b n VAL 83 Ca 0.02 -0.13 -0.42 0.00 -2.04 0.00 0.00 64.34 61.77 1b4b n VAL 83 Cb 0.40 0.60 -0.00 0.00 -1.47 0.00 0.00 33.84 33.36 1b4b n VAL 83 CO 0.00 0.00 0.00 0.33 -2.14 0.00 0.00 176.83 175.02 1b4b n PHE 84 N -0.86 2.26 0.00 6.34 7.35 0.15 -1.49 117.46 131.22 1b4b n PHE 84 Ca 0.00 0.54 0.00 0.00 -0.76 0.00 0.00 57.45 57.23 1b4b n PHE 84 Cb 0.00 -2.41 0.00 0.00 0.35 0.00 0.00 39.48 37.42 1b4b n PHE 84 CO 0.00 0.00 0.00 -0.89 -0.76 0.00 0.00 176.76 175.11 1b4b n ILE 85 N 0.21 0.00 -3.57 -2.13 5.41 -0.36 -4.83 119.36 114.09 1b4b n ILE 85 Ca 0.05 0.00 -0.13 0.00 1.00 0.00 0.00 62.75 63.67 1b4b n ILE 85 Cb 0.37 -0.31 -0.06 0.00 -0.71 0.00 0.00 39.64 38.94 1b4b n ILE 85 CO 0.00 0.00 0.00 -0.75 0.00 0.00 0.00 176.55 175.80 1b4b s LYS 86 N -1.54 0.73 -0.19 0.38 2.20 -1.04 -5.00 119.74 115.28 1b4b s LYS 86 Ca 0.00 0.24 -0.01 0.00 -0.36 0.00 0.00 55.97 55.84 1b4b s LYS 86 Cb 0.00 0.34 0.05 0.00 -1.51 0.00 0.00 37.83 36.72 1b4b s LYS 86 CO 0.00 -0.21 -0.03 -1.17 -0.36 0.00 0.00 175.35 173.58 1b4b s LEU 87 N -0.97 1.70 0.00 5.43 2.96 -1.26 -0.51 118.68 126.03 1b4b s LEU 87 Ca -0.04 -0.82 0.00 0.00 -0.22 0.00 0.00 54.13 53.05 1b4b s LEU 87 Cb -0.01 -0.87 0.00 0.00 0.50 0.00 0.00 46.19 45.81 1b4b s LEU 87 CO 0.03 -0.23 0.01 -0.67 -1.32 0.00 0.00 176.35 174.17 1b4b n ASP 88 N 4.88 3.34 -3.59 3.68 4.64 -0.34 -4.97 116.55 124.19 1b4b n ASP 88 Ca -0.11 -3.14 0.01 0.00 -1.38 0.00 0.00 54.79 50.17 1b4b n ASP 88 Cb 0.47 0.33 -0.01 0.00 -1.04 0.00 0.00 41.12 40.87 1b4b n ASP 88 CO 0.00 0.00 0.00 -0.83 -0.82 0.00 0.00 177.20 175.55 1b4b s GLY 89 N -3.71 -0.37 -0.20 0.27 0.00 -1.26 -0.51 107.32 101.53 1b4b s GLY 89 Ca 0.01 1.35 -0.11 0.00 0.00 0.00 0.00 44.72 45.97 1b4b s GLY 89 CO 0.01 0.37 0.48 -0.51 0.00 0.00 0.00 173.10 173.44 1b4b s THR 90 N -2.05 -0.02 0.00 0.90 -4.23 0.11 -4.99 115.64 105.36 1b4b s THR 90 Ca 0.14 0.07 0.00 0.00 -1.18 0.00 0.00 61.69 60.72 1b4b s THR 90 Cb 0.04 -0.70 0.00 0.00 1.34 0.00 0.00 72.50 73.18 1b4b s THR 90 CO -0.05 0.03 0.00 0.61 -0.54 0.00 0.00 174.62 174.67 1b4b n GLY 91 N 4.24 3.33 0.38 3.99 0.00 -1.26 -0.58 105.19 115.30 1b4b n GLY 91 Ca -0.22 -0.04 0.07 0.00 0.00 0.00 0.00 46.02 45.83 1b4b n GLY 91 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1b4b n ASN 92 N 4.03 1.13 -4.60 1.61 6.94 -1.26 -4.12 115.26 119.00 1b4b n ASN 92 Ca 0.00 -1.79 -0.34 0.00 -0.02 0.00 0.00 54.58 52.42 1b4b n ASN 92 Cb 0.00 -0.11 -0.11 0.00 -2.36 0.00 0.00 39.78 37.20 1b4b n ASN 92 CO 0.00 0.00 0.00 -0.76 -1.03 0.00 0.00 177.26 175.47 1b4b s LEU 93 N -1.30 3.36 -0.05 -4.53 1.02 0.26 -0.70 118.68 116.75 1b4b s LEU 93 Ca 0.23 0.01 0.06 0.00 0.02 0.00 0.00 54.13 54.45 1b4b s LEU 93 Cb 0.12 -1.77 -0.01 0.00 0.02 0.00 0.00 46.19 44.55 1b4b s LEU 93 CO 0.18 0.31 -0.23 -0.76 0.02 0.00 0.00 176.35 175.87 1b4b s LEU 94 N -0.47 2.02 -0.30 1.79 1.43 -0.69 -0.71 118.68 121.76 1b4b s LEU 94 Ca 0.08 -0.45 0.00 0.00 -1.03 0.00 0.00 54.13 52.72 1b4b s LEU 94 Cb -0.12 -1.23 0.06 0.00 0.03 0.00 0.00 46.19 44.92 1b4b s LEU 94 CO 0.02 0.23 -0.02 -0.69 0.23 0.00 0.00 176.35 176.12 1b4b s VAL 95 N -0.19 2.71 -0.27 -1.59 1.01 0.33 -0.73 120.40 121.66 1b4b s VAL 95 Ca -0.01 -1.57 -0.12 0.00 0.00 0.00 0.00 61.98 60.27 1b4b s VAL 95 Cb -0.12 -2.62 -0.05 0.00 0.00 0.00 0.00 36.38 33.60 1b4b s VAL 95 CO 0.02 -0.15 0.26 -0.22 0.00 0.00 0.00 175.10 175.01 1b4b s LEU 96 N 1.17 4.04 -0.16 3.92 2.96 -0.07 -1.20 118.68 129.35 1b4b s LEU 96 Ca -0.04 0.13 -0.11 0.00 -0.22 0.00 0.00 54.13 53.89 1b4b s LEU 96 Cb -0.20 -2.24 -0.05 0.00 0.50 0.00 0.00 46.19 44.20 1b4b s LEU 96 CO -0.03 -0.08 0.20 -0.60 -1.32 0.00 0.00 176.35 174.51 1b4b s ARG 97 N 1.76 4.03 0.44 1.98 6.06 0.34 -0.27 118.95 133.29 1b4b s ARG 97 Ca 0.10 -0.07 0.03 0.00 -2.50 0.00 0.00 55.73 53.29 1b4b s ARG 97 Cb -0.16 -3.36 -0.01 0.00 0.06 0.00 0.00 34.95 31.48 1b4b s ARG 97 CO 0.10 0.41 0.09 0.25 -2.50 0.00 0.00 175.30 173.65 1b4b n THR 98 N 3.10 0.00 -1.48 4.11 -2.24 0.24 -1.23 114.28 116.78 1b4b n THR 98 Ca -0.16 -2.36 -0.33 0.00 -2.27 0.00 0.00 64.05 58.94 1b4b n THR 98 Cb 0.53 0.71 0.08 0.00 -2.10 0.00 0.00 70.33 69.55 1b4b n THR 98 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1b4b s LEU 99 N 0.00 3.26 0.24 3.22 1.43 -0.56 -4.81 118.68 121.48 1b4b s LEU 99 Ca 0.13 2.11 -0.31 0.00 -1.03 0.00 0.00 54.13 55.04 1b4b s LEU 99 Cb 0.01 -4.56 -0.14 0.00 0.03 0.00 0.00 46.19 41.53 1b4b s LEU 99 CO 0.09 -2.04 1.26 -2.65 0.23 0.00 0.00 176.35 173.25 1b4b n PRO 100 N -2.84 1.69 -0.89 1.29 -0.02 -1.26 -1.81 135.00 131.16 1b4b n PRO 100 Ca 0.11 0.60 0.00 0.00 -2.02 0.00 0.00 63.50 62.19 1b4b n PRO 100 Cb 0.52 -2.16 0.00 0.00 -0.02 0.00 0.00 33.50 31.84 1b4b n PRO 100 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1b4b n GLY 101 N 1.79 0.59 0.93 -1.23 0.00 -0.82 -4.88 105.19 101.57 1b4b n GLY 101 Ca 0.11 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.22 1b4b n GLY 101 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1b4b n ASN 102 N -0.09 3.19 -0.04 1.61 3.02 -0.75 -4.63 115.26 117.57 1b4b n ASN 102 Ca 0.00 -1.93 -0.11 0.00 -0.03 0.00 0.00 54.58 52.52 1b4b n ASN 102 Cb 0.05 -0.27 -0.04 0.00 -0.61 0.00 0.00 39.78 38.91 1b4b n ASN 102 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1b4b h ALA 103 N 3.28 0.23 0.00 5.41 0.00 -1.64 -2.72 119.26 123.81 1b4b h ALA 103 Ca 0.00 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.83 1b4b h ALA 103 Cb 0.83 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.55 1b4b h ALA 103 CO 0.00 -0.24 -0.08 0.45 0.00 0.00 0.00 179.25 179.38 1b4b h HIS 104 N 0.18 0.00 -0.45 0.00 3.86 -1.82 0.43 115.15 117.36 1b4b h HIS 104 Ca 0.06 0.00 -0.13 0.00 -1.16 0.00 0.00 60.37 59.14 1b4b h HIS 104 Cb 0.07 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.53 1b4b h HIS 104 CO -0.04 0.08 -0.23 0.00 0.86 0.00 0.00 177.93 178.60 1b4b h ALA 105 N 1.92 0.63 0.00 2.45 0.00 -1.79 -1.32 119.26 121.15 1b4b h ALA 105 Ca -0.00 -0.40 -0.09 0.00 0.00 0.00 0.00 54.91 54.42 1b4b h ALA 105 Cb 0.42 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 1b4b h ALA 105 CO 0.01 0.63 -0.70 -0.84 0.00 0.00 0.00 179.25 178.35 1b4b h ILE 106 N 0.78 0.54 -0.41 0.00 -0.00 -1.34 -2.94 117.51 114.16 1b4b h ILE 106 Ca 0.10 -1.84 -0.03 0.00 -0.00 0.00 0.00 64.86 63.09 1b4b h ILE 106 Cb 0.81 2.16 -0.02 0.00 -0.00 0.00 0.00 36.82 39.77 1b4b h ILE 106 CO 0.07 0.31 0.13 1.23 -0.00 0.00 0.00 178.15 179.89 1b4b h GLY 107 N 3.68 0.63 1.07 0.16 0.00 -0.63 0.29 103.07 108.26 1b4b h GLY 107 Ca -0.04 -0.31 -0.15 0.00 0.00 0.00 0.00 47.33 46.83 1b4b h GLY 107 CO 0.04 0.30 -0.35 -2.08 0.00 0.00 0.00 176.54 174.45 1b4b h VAL 108 N 0.58 1.28 0.03 4.60 2.07 -1.17 -1.45 116.25 122.18 1b4b h VAL 108 Ca 0.14 -1.52 -0.00 0.00 0.82 0.00 0.00 66.70 66.13 1b4b h VAL 108 Cb 0.17 1.46 0.00 0.00 -1.52 0.00 0.00 31.29 31.41 1b4b h VAL 108 CO -0.01 0.50 -0.01 0.25 0.02 0.00 0.00 177.57 178.32 1b4b h LEU 109 N 0.64 -0.03 -0.24 2.57 5.85 -1.10 -1.30 115.31 121.69 1b4b h LEU 109 Ca 0.05 -0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.74 1b4b h LEU 109 Cb 0.94 0.01 -0.01 0.00 0.37 0.00 0.00 40.66 41.96 1b4b h LEU 109 CO 0.09 0.02 0.16 -0.07 -0.34 0.00 0.00 178.44 178.29 1b4b h LEU 110 N -0.08 0.28 -1.98 2.25 3.38 -0.43 -2.09 115.31 116.64 1b4b h LEU 110 Ca -0.00 -0.01 -0.02 0.00 0.09 0.00 0.00 57.88 57.94 1b4b h LEU 110 Cb 0.07 -0.07 -0.00 0.00 0.09 0.00 0.00 40.66 40.74 1b4b h LEU 110 CO 0.01 0.21 -0.09 0.44 0.09 0.00 0.00 178.44 179.09 1b4b h ASP 111 N 0.33 0.00 1.47 -0.43 3.32 -1.17 -1.98 116.42 117.96 1b4b h ASP 111 Ca 0.09 0.00 -0.04 0.00 0.02 0.00 0.00 57.03 57.10 1b4b h ASP 111 Cb -0.03 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.51 1b4b h ASP 111 CO -0.02 0.09 -0.20 0.78 -1.72 0.00 0.00 179.24 178.17 1b4b h ASN 112 N 0.00 0.00 0.74 6.45 4.21 -0.57 -3.14 115.58 123.26 1b4b h ASN 112 Ca -0.00 0.00 -0.18 0.00 1.21 0.00 0.00 56.30 57.33 1b4b h ASN 112 Cb 0.20 0.00 -0.02 0.00 -1.12 0.00 0.00 38.32 37.38 1b4b h ASN 112 CO 0.01 0.20 -0.84 -0.07 -1.29 0.00 0.00 177.43 175.45 1b4b h LEU 113 N 0.00 0.08 -1.86 1.61 4.07 -0.86 -3.48 115.31 114.88 1b4b h LEU 113 Ca -0.00 -0.07 -0.48 0.00 0.08 0.00 0.00 57.88 57.41 1b4b h LEU 113 Cb 0.99 -0.03 -0.02 0.00 1.08 0.00 0.00 40.66 42.68 1b4b h LEU 113 CO 0.03 0.88 -0.87 -0.67 -1.08 0.00 0.00 178.44 176.73 1b4b n ASP 114 N -3.60 -0.60 -4.73 -0.43 4.64 -1.19 -4.90 116.55 105.74 1b4b n ASP 114 Ca -0.02 -0.95 -0.41 0.00 -1.38 0.00 0.00 54.79 52.03 1b4b n ASP 114 Cb 0.79 -3.35 -0.03 0.00 -1.04 0.00 0.00 41.12 37.49 1b4b n ASP 114 CO 0.00 0.00 0.00 0.26 -0.82 0.00 0.00 177.20 176.64 1b4b s TRP 115 N -3.87 3.45 0.56 -0.67 0.51 -1.26 -4.91 118.94 112.75 1b4b s TRP 115 Ca 0.01 1.41 0.24 0.00 -2.12 0.00 0.00 56.10 55.64 1b4b s TRP 115 Cb -0.01 -3.41 1.51 0.00 -0.81 0.00 0.00 33.47 30.76 1b4b s TRP 115 CO 0.87 -1.15 2.12 -0.44 -0.51 0.00 0.00 176.95 177.84 1b4b h ASP 116 N 5.66 0.00 0.47 2.95 3.45 -2.02 -1.56 116.42 125.37 1b4b h ASP 116 Ca -0.44 0.00 -0.11 0.00 0.43 0.00 0.00 57.03 56.92 1b4b h ASP 116 Cb 1.21 0.00 -0.01 0.00 -0.56 0.00 0.00 39.33 39.97 1b4b h ASP 116 CO 0.76 0.00 -0.49 -0.33 -1.57 0.00 0.00 179.24 177.61 1b4b h GLU 117 N 0.00 0.03 -5.65 3.56 3.07 -1.92 -3.42 114.58 110.24 1b4b h GLU 117 Ca 0.08 -0.01 -0.62 0.00 -0.50 0.00 0.00 59.36 58.30 1b4b h GLU 117 Cb 0.36 0.00 -0.12 0.00 -0.84 0.00 0.00 28.75 28.15 1b4b h GLU 117 CO -0.00 0.51 0.27 0.42 -1.40 0.00 0.00 179.01 178.81 1b4b s ILE 118 N -3.92 4.80 0.12 3.13 1.01 -0.59 -2.26 121.20 123.49 1b4b s ILE 118 Ca -0.02 0.72 -0.10 0.00 0.00 0.00 0.00 60.65 61.25 1b4b s ILE 118 Cb 0.13 -4.16 -0.13 0.00 0.01 0.00 0.00 42.46 38.32 1b4b s ILE 118 CO 0.75 -0.40 1.36 0.58 0.00 0.00 0.00 174.94 177.23 1b4b h VAL 119 N 5.73 1.29 0.00 2.92 2.07 -0.45 -3.44 116.25 124.37 1b4b h VAL 119 Ca -0.25 -1.92 0.00 0.00 0.82 0.00 0.00 66.70 65.34 1b4b h VAL 119 Cb 1.10 1.90 0.00 0.00 -1.52 0.00 0.00 31.29 32.77 1b4b h VAL 119 CO 0.88 0.61 0.00 0.61 0.02 0.00 0.00 177.57 179.69 1b4b n GLY 120 N 0.57 0.28 3.07 2.17 0.00 -1.04 -5.02 105.19 105.22 1b4b n GLY 120 Ca -0.06 -0.85 -0.15 0.00 0.00 0.00 0.00 46.02 44.96 1b4b n GLY 120 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1b4b s THR 121 N -2.00 0.64 -0.07 2.61 -4.23 -1.26 -0.78 115.64 110.55 1b4b s THR 121 Ca 0.00 -0.98 0.00 0.00 -1.18 0.00 0.00 61.69 59.53 1b4b s THR 121 Cb 0.00 -0.66 0.02 0.00 1.34 0.00 0.00 72.50 73.20 1b4b s THR 121 CO 0.00 -0.26 -0.05 -0.63 -0.54 0.00 0.00 174.62 173.14 1b4b s ILE 122 N -1.15 0.68 -0.01 2.99 1.09 -0.50 -4.98 121.20 119.32 1b4b s ILE 122 Ca -0.06 -0.14 0.05 0.00 -1.10 0.00 0.00 60.65 59.39 1b4b s ILE 122 Cb -0.09 -0.72 -0.03 0.00 -1.06 0.00 0.00 42.46 40.56 1b4b s ILE 122 CO 0.01 0.28 -0.15 0.00 -0.10 0.00 0.00 174.94 174.98 1b4b n GLY 124 N 1.95 0.88 0.14 0.00 0.00 -0.40 -4.91 105.19 102.85 1b4b n GLY 124 Ca -0.16 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.61 1b4b n GLY 124 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1b4b n ASP 125 N 0.00 1.97 -0.04 1.61 -0.08 -1.26 -4.42 116.55 114.32 1b4b n ASP 125 Ca 0.00 0.13 0.01 0.00 -1.51 0.00 0.00 54.79 53.41 1b4b n ASP 125 Cb 0.00 -0.64 0.01 0.00 2.34 0.00 0.00 41.12 42.83 1b4b n ASP 125 CO 0.00 0.00 0.00 -0.90 0.12 0.00 0.00 177.20 176.42 1b4b n ASP 126 N -3.81 0.94 -4.04 1.67 5.68 -1.26 -1.95 116.55 113.79 1b4b n ASP 126 Ca -0.51 -1.61 -0.21 0.00 -0.50 0.00 0.00 54.79 51.96 1b4b n ASP 126 Cb 0.93 -0.04 -0.15 0.00 -1.14 0.00 0.00 41.12 40.72 1b4b n ASP 126 CO 0.00 0.00 0.00 -0.89 -1.33 0.00 0.00 177.20 174.98 1b4b s THR 127 N -0.58 0.91 -0.17 2.12 2.01 -1.26 -0.59 115.64 118.07 1b4b s THR 127 Ca 0.02 -0.45 0.01 0.00 0.31 0.00 0.00 61.69 61.58 1b4b s THR 127 Cb 0.02 -0.80 0.01 0.00 0.01 0.00 0.00 72.50 71.75 1b4b s THR 127 CO 0.00 0.27 -0.19 0.00 -0.69 0.00 0.00 174.62 174.02 1b4b s LEU 129 N 1.18 4.22 -0.39 0.00 2.96 0.37 -0.89 118.68 126.13 1b4b s LEU 129 Ca 0.02 -0.01 -0.12 0.00 -0.22 0.00 0.00 54.13 53.80 1b4b s LEU 129 Cb -0.14 -2.32 0.03 0.00 0.50 0.00 0.00 46.19 44.26 1b4b s LEU 129 CO -0.09 -0.22 0.23 -0.63 -1.32 0.00 0.00 176.35 174.32 1b4b s ILE 130 N 1.98 4.69 -0.40 6.68 1.01 0.09 -1.41 121.20 133.83 1b4b s ILE 130 Ca 0.12 -0.88 -0.23 0.00 0.00 0.00 0.00 60.65 59.66 1b4b s ILE 130 Cb -0.16 -3.65 0.02 0.00 0.01 0.00 0.00 42.46 38.68 1b4b s ILE 130 CO 0.11 -0.29 0.75 -0.63 0.00 0.00 0.00 174.94 174.88 1b4b s ILE 131 N 1.57 4.73 0.23 2.92 1.09 0.04 -1.71 121.20 130.07 1b4b s ILE 131 Ca 0.03 0.59 0.06 0.00 -1.10 0.00 0.00 60.65 60.22 1b4b s ILE 131 Cb -0.20 -4.24 -0.03 0.00 -1.06 0.00 0.00 42.46 36.93 1b4b s ILE 131 CO 0.07 -0.55 0.26 0.00 -0.10 0.00 0.00 174.94 174.62 1b4b h ARG 133 N 1.53 0.90 -4.28 0.00 2.43 -1.70 -3.44 114.38 109.81 1b4b h ARG 133 Ca -0.50 -0.22 -0.15 0.00 -0.81 0.00 0.00 59.98 58.30 1b4b h ARG 133 Cb 1.23 -0.11 -0.15 0.00 -0.42 0.00 0.00 29.97 30.52 1b4b h ARG 133 CO 0.62 0.84 -0.60 0.95 -1.51 0.00 0.00 179.97 180.27 1b4b s THR 134 N -5.28 0.13 0.50 0.20 -4.23 -1.26 -4.94 115.64 100.76 1b4b s THR 134 Ca -0.13 -1.78 0.15 0.00 -1.18 0.00 0.00 61.69 58.75 1b4b s THR 134 Cb 0.12 -1.86 0.27 0.00 1.34 0.00 0.00 72.50 72.37 1b4b s THR 134 CO 0.81 -0.58 2.13 -0.65 -0.54 0.00 0.00 174.62 175.80 1b4b h PRO 135 N 2.88 0.08 -0.44 3.99 0.11 -1.88 -0.31 132.00 136.43 1b4b h PRO 135 Ca -0.34 -0.00 -0.05 0.00 0.11 0.00 0.00 66.00 65.71 1b4b h PRO 135 Cb 1.19 -0.02 -0.02 0.00 0.11 0.00 0.00 31.00 32.26 1b4b h PRO 135 CO 0.59 0.05 0.09 -0.22 -0.21 0.00 0.00 178.00 178.31 1b4b h LYS 136 N 0.09 0.72 -0.22 1.05 3.64 -1.96 0.13 116.57 120.03 1b4b h LYS 136 Ca 0.03 -0.18 -0.08 0.00 -1.27 0.00 0.00 60.65 59.15 1b4b h LYS 136 Cb 0.02 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 31.74 1b4b h LYS 136 CO -0.01 0.74 -0.20 -0.44 -2.27 0.00 0.00 179.45 177.27 1b4b h ASP 137 N 0.59 0.37 -0.29 4.20 3.45 -1.71 -2.02 116.42 121.01 1b4b h ASP 137 Ca 0.14 -0.11 -0.06 0.00 0.43 0.00 0.00 57.03 57.43 1b4b h ASP 137 Cb 0.35 -0.10 -0.01 0.00 -0.56 0.00 0.00 39.33 39.01 1b4b h ASP 137 CO 0.00 0.59 -0.07 0.00 -1.57 0.00 0.00 179.24 178.19 1b4b h ALA 138 N 1.45 0.40 -0.90 3.45 0.00 -0.47 0.17 119.26 123.36 1b4b h ALA 138 Ca 0.06 -0.28 0.03 0.00 0.00 0.00 0.00 54.91 54.71 1b4b h ALA 138 Cb 0.55 -0.10 -0.05 0.00 0.00 0.00 0.00 17.79 18.19 1b4b h ALA 138 CO 0.04 0.22 0.59 -0.22 0.00 0.00 0.00 179.25 179.87 1b4b h LYS 139 N 0.33 1.13 0.23 0.00 1.63 -0.74 0.22 116.57 119.37 1b4b h LYS 139 Ca 0.07 -0.07 -0.01 0.00 -0.85 0.00 0.00 60.65 59.80 1b4b h LYS 139 Cb 0.55 -0.25 0.00 0.00 -0.60 0.00 0.00 32.23 31.93 1b4b h LYS 139 CO 0.03 0.74 -0.11 -0.22 -3.45 0.00 0.00 179.45 176.44 1b4b h LYS 140 N 1.16 -0.30 -0.81 1.90 1.63 -1.12 -1.11 116.57 117.93 1b4b h LYS 140 Ca 0.35 0.02 0.03 0.00 -0.85 0.00 0.00 60.65 60.20 1b4b h LYS 140 Cb -0.05 0.07 -0.05 0.00 -0.60 0.00 0.00 32.23 31.61 1b4b h LYS 140 CO -0.10 -0.10 0.52 0.28 -3.45 0.00 0.00 179.45 176.60 1b4b h VAL 141 N -0.44 1.14 -0.68 2.00 2.07 -0.60 -1.60 116.25 118.15 1b4b h VAL 141 Ca -0.03 -0.35 0.02 0.00 0.82 0.00 0.00 66.70 67.16 1b4b h VAL 141 Cb 0.34 0.03 -0.04 0.00 -1.52 0.00 0.00 31.29 30.09 1b4b h VAL 141 CO 0.05 0.19 0.43 -1.28 0.02 0.00 0.00 177.57 176.98 1b4b h SER 142 N 1.02 0.72 -0.44 0.57 0.87 -0.30 -0.58 113.55 115.41 1b4b h SER 142 Ca 0.32 -0.01 -0.07 0.00 -1.23 0.00 0.00 61.79 60.80 1b4b h SER 142 Cb -0.02 -0.16 -0.02 0.00 -0.44 0.00 0.00 62.40 61.76 1b4b h SER 142 CO -0.10 0.50 -0.01 0.78 -0.53 0.00 0.00 176.83 177.48 1b4b h ASN 143 N 0.85 0.77 -0.08 6.23 2.35 -0.58 -1.01 115.58 124.10 1b4b h ASN 143 Ca 0.26 -0.31 -0.07 0.00 -0.55 0.00 0.00 56.30 55.63 1b4b h ASN 143 Cb -0.02 -0.21 -0.01 0.00 0.05 0.00 0.00 38.32 38.13 1b4b h ASN 143 CO -0.09 0.89 -0.14 1.56 -1.65 0.00 0.00 177.43 178.00 1b4b h GLN 144 N 0.62 0.43 -0.04 0.81 1.08 -1.00 -1.51 115.11 115.50 1b4b h GLN 144 Ca 0.12 -0.12 -0.01 0.00 -1.45 0.00 0.00 58.65 57.19 1b4b h GLN 144 Cb 0.50 -0.05 -0.00 0.00 -0.05 0.00 0.00 27.48 27.88 1b4b h GLN 144 CO 0.02 0.57 -0.01 -0.07 -0.95 0.00 0.00 178.83 178.39 1b4b h LEU 145 N 0.40 0.09 -1.82 1.46 3.38 -0.85 -2.97 115.31 114.99 1b4b h LEU 145 Ca 0.07 -0.36 -0.03 0.00 0.09 0.00 0.00 57.88 57.65 1b4b h LEU 145 Cb 0.49 -0.02 -0.00 0.00 0.09 0.00 0.00 40.66 41.21 1b4b h LEU 145 CO 0.03 0.43 -0.13 -0.07 0.09 0.00 0.00 178.44 178.79 1b4b h LEU 146 N -0.26 0.00 -0.46 1.67 3.38 -1.07 -1.98 115.31 116.59 1b4b h LEU 146 Ca 0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.98 1b4b h LEU 146 Cb 0.39 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.14 1b4b h LEU 146 CO 0.00 0.13 0.00 -1.54 0.09 0.00 0.00 178.44 177.12 1b4b n SER 147 N -3.56 0.66 -0.77 -0.43 3.41 -0.58 -2.26 113.62 110.10 1b4b n SER 147 Ca -0.01 0.63 0.10 0.00 -0.26 0.00 0.00 58.87 59.32 1b4b n SER 147 Cb 0.26 -0.78 0.29 0.00 -0.26 0.00 0.00 64.21 63.72 1b4b n SER 147 CO 0.00 0.00 0.00 0.23 -0.16 0.00 0.00 175.04 175.11 1b4b n MET 148 N -2.19 1.99 0.00 4.33 2.81 -0.74 -5.09 117.12 118.23 1b4b n MET 148 Ca 0.03 -1.51 0.14 0.00 -1.81 0.00 0.00 57.70 54.55 1b4b n MET 148 Cb 0.28 -1.41 0.45 0.00 -0.71 0.00 0.00 33.22 31.84 1b4b n MET 148 CO 0.00 0.00 0.00 1.28 1.51 0.00 0.00 175.97 178.76