#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 -0.26 -2.51 0.00 6.46 -2.00 0.44 115.31 117.44 1b4b h LEU 80 Ca 0.00 0.24 -0.00 0.00 -0.12 0.00 0.00 57.88 58.00 1b4b h LEU 80 Cb 0.00 0.38 -0.00 0.00 -0.73 0.00 0.00 40.66 40.31 1b4b h LEU 80 CO 0.00 -0.27 -0.02 1.62 -0.62 0.00 0.00 178.44 179.16 1b4b h VAL 81 N 0.09 0.40 0.00 1.05 3.04 -1.94 0.42 116.25 119.31 1b4b h VAL 81 Ca 0.57 -0.08 0.00 0.00 -1.01 0.00 0.00 66.70 66.18 1b4b h VAL 81 Cb 1.16 1.05 0.00 0.00 -2.01 0.00 0.00 31.29 31.49 1b4b h VAL 81 CO -0.79 0.02 0.00 0.44 -1.01 0.00 0.00 177.57 176.23 1b4b h ASP 82 N 0.00 0.00 0.00 3.17 5.19 -0.52 -3.35 116.42 120.91 1b4b h ASP 82 Ca -0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 1b4b h ASP 82 Cb 0.05 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.56 1b4b h ASP 82 CO 0.00 0.00 -0.21 1.33 -3.12 0.00 0.00 179.24 177.24 1b4b n VAL 83 N -2.90 0.00 -1.73 -1.35 0.24 -0.71 -4.98 118.33 106.90 1b4b n VAL 83 Ca 0.04 -0.21 -0.42 0.00 -2.04 0.00 0.00 64.34 61.71 1b4b n VAL 83 Cb 0.45 0.77 0.00 0.00 -1.47 0.00 0.00 33.84 33.59 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 -0.75 2.55 0.00 6.34 7.35 0.14 -1.38 117.46 131.71 1b4b n PHE 84 Ca 0.00 0.50 0.00 0.00 -0.76 0.00 0.00 57.45 57.19 1b4b n PHE 84 Cb 0.00 -2.46 0.00 0.00 0.35 0.00 0.00 39.48 37.37 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 0.25 0.00 -3.56 -2.13 5.41 -0.40 -4.82 119.36 114.11 1b4b n ILE 85 Ca 0.04 0.00 -0.12 0.00 1.00 0.00 0.00 62.75 63.67 1b4b n ILE 85 Cb 0.38 -0.45 -0.05 0.00 -0.71 0.00 0.00 39.64 38.81 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 -1.65 0.71 -0.18 0.38 2.20 -1.06 -5.00 119.74 115.14 1b4b s LYS 86 Ca 0.00 0.12 -0.01 0.00 -0.36 0.00 0.00 55.97 55.71 1b4b s LYS 86 Cb 0.00 0.33 0.05 0.00 -1.51 0.00 0.00 37.83 36.70 1b4b s LYS 86 CO 0.00 -0.23 -0.01 -1.17 -0.36 0.00 0.00 175.35 173.58 1b4b s LEU 87 N -1.28 1.44 0.00 5.43 0.20 -1.26 -0.72 118.68 122.50 1b4b s LEU 87 Ca -0.03 -0.73 0.01 0.00 0.69 0.00 0.00 54.13 54.07 1b4b s LEU 87 Cb -0.00 -0.76 0.01 0.00 -0.43 0.00 0.00 46.19 45.00 1b4b s LEU 87 CO 0.02 -0.24 0.07 -0.67 -0.29 0.00 0.00 176.35 175.23 1b4b n ASP 88 N 4.95 3.33 -3.61 3.68 4.64 -0.42 -4.97 116.55 124.16 1b4b n ASP 88 Ca -0.10 -3.21 -0.00 0.00 -1.38 0.00 0.00 54.79 50.10 1b4b n ASP 88 Cb 0.47 0.30 -0.01 0.00 -1.04 0.00 0.00 41.12 40.84 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 -3.91 -0.34 -0.21 0.27 0.00 -1.26 -0.76 107.32 101.11 1b4b s GLY 89 Ca 0.05 1.42 -0.11 0.00 0.00 0.00 0.00 44.72 46.09 1b4b s GLY 89 CO 0.03 0.41 0.49 -1.59 0.00 0.00 0.00 173.10 172.44 1b4b s THR 90 N -2.13 -0.16 0.00 0.90 2.01 0.22 -4.99 115.64 111.50 1b4b s THR 90 Ca 0.13 0.08 0.00 0.00 0.31 0.00 0.00 61.69 62.21 1b4b s THR 90 Cb 0.03 -0.73 0.00 0.00 0.01 0.00 0.00 72.50 71.81 1b4b s THR 90 CO -0.04 0.03 0.00 0.61 -0.69 0.00 0.00 174.62 174.53 1b4b n GLY 91 N 4.50 3.28 0.50 4.40 0.00 -1.26 -0.60 105.19 116.01 1b4b n GLY 91 Ca -0.20 -0.09 0.04 0.00 0.00 0.00 0.00 46.02 45.78 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 3.68 1.43 -4.56 1.61 6.94 -1.26 -4.17 115.26 118.93 1b4b n ASN 92 Ca 0.00 -2.01 -0.34 0.00 -0.02 0.00 0.00 54.58 52.21 1b4b n ASN 92 Cb 0.00 -0.19 -0.11 0.00 -2.36 0.00 0.00 39.78 37.12 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 -1.00 3.18 -0.04 -4.53 1.43 0.23 -0.75 118.68 117.20 1b4b s LEU 93 Ca 0.17 -0.05 0.07 0.00 -1.03 0.00 0.00 54.13 53.29 1b4b s LEU 93 Cb 0.09 -1.71 -0.01 0.00 0.03 0.00 0.00 46.19 44.59 1b4b s LEU 93 CO 0.11 0.32 -0.25 -0.76 0.23 0.00 0.00 176.35 176.00 1b4b s LEU 94 N -0.53 2.05 -0.30 1.79 1.43 -0.67 -0.61 118.68 121.85 1b4b s LEU 94 Ca 0.08 -0.48 0.00 0.00 -1.03 0.00 0.00 54.13 52.71 1b4b s LEU 94 Cb -0.12 -1.32 0.06 0.00 0.03 0.00 0.00 46.19 44.84 1b4b s LEU 94 CO 0.02 0.27 -0.02 -0.69 0.23 0.00 0.00 176.35 176.15 1b4b s VAL 95 N -0.34 2.64 -0.29 -1.59 1.01 0.06 -0.70 120.40 121.19 1b4b s VAL 95 Ca 0.02 -1.61 -0.13 0.00 0.00 0.00 0.00 61.98 60.26 1b4b s VAL 95 Cb -0.12 -2.59 -0.04 0.00 0.00 0.00 0.00 36.38 33.64 1b4b s VAL 95 CO 0.02 -0.16 0.27 -0.22 0.00 0.00 0.00 175.10 175.01 1b4b s LEU 96 N 1.16 4.11 -0.16 3.92 0.20 -0.03 -1.30 118.68 126.58 1b4b s LEU 96 Ca -0.04 0.03 -0.11 0.00 0.69 0.00 0.00 54.13 54.70 1b4b s LEU 96 Cb -0.20 -2.24 -0.05 0.00 -0.43 0.00 0.00 46.19 43.27 1b4b s LEU 96 CO -0.03 -0.14 0.19 -0.60 -0.29 0.00 0.00 176.35 175.48 1b4b s ARG 97 N 1.89 4.05 0.45 1.98 6.06 0.10 -0.28 118.95 133.19 1b4b s ARG 97 Ca 0.10 -0.08 0.03 0.00 -2.50 0.00 0.00 55.73 53.28 1b4b s ARG 97 Cb -0.16 -3.37 -0.01 0.00 0.06 0.00 0.00 34.95 31.47 1b4b s ARG 97 CO 0.11 0.40 0.10 0.95 -2.50 0.00 0.00 175.30 174.35 1b4b s THR 98 N 0.04 0.70 0.73 4.11 -4.23 0.41 -1.27 115.64 116.12 1b4b s THR 98 Ca 0.13 -2.00 -0.14 0.00 -1.18 0.00 0.00 61.69 58.50 1b4b s THR 98 Cb -0.12 -2.22 0.04 0.00 1.34 0.00 0.00 72.50 71.53 1b4b s THR 98 CO 0.02 0.00 1.16 -0.76 -0.54 0.00 0.00 174.62 174.49 1b4b s LEU 99 N -3.71 3.27 0.19 4.79 1.43 -0.48 -4.80 118.68 119.37 1b4b s LEU 99 Ca 0.16 2.17 -0.33 0.00 -1.03 0.00 0.00 54.13 55.10 1b4b s LEU 99 Cb 0.01 -4.57 -0.15 0.00 0.03 0.00 0.00 46.19 41.52 1b4b s LEU 99 CO 0.11 -2.10 1.31 -2.65 0.23 0.00 0.00 176.35 173.24 1b4b n PRO 100 N -2.83 1.57 -0.92 1.29 -0.02 -1.26 -1.82 135.00 131.02 1b4b n PRO 100 Ca 0.12 0.56 0.00 0.00 -2.02 0.00 0.00 63.50 62.16 1b4b n PRO 100 Cb 0.51 -2.16 0.00 0.00 -0.02 0.00 0.00 33.50 31.83 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 2.26 0.59 0.86 -1.23 0.00 -0.73 -4.89 105.19 102.05 1b4b n GLY 101 Ca 0.14 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.24 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 -0.10 3.10 0.01 1.61 3.02 -0.75 -4.62 115.26 117.53 1b4b n ASN 102 Ca 0.00 -1.92 -0.11 0.00 -0.03 0.00 0.00 54.58 52.52 1b4b n ASN 102 Cb 0.05 -0.25 -0.06 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 3.03 0.07 0.00 5.41 0.00 -1.66 -2.72 119.26 123.38 1b4b h ALA 103 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 1b4b h ALA 103 Cb 0.80 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.57 1b4b h ALA 103 CO 0.00 -0.44 -0.13 0.45 0.00 0.00 0.00 179.25 179.13 1b4b h HIS 104 N 0.07 0.00 -0.49 0.00 3.86 -1.82 0.22 115.15 116.99 1b4b h HIS 104 Ca 0.02 0.00 -0.09 0.00 -1.16 0.00 0.00 60.37 59.14 1b4b h HIS 104 Cb 0.00 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 28.45 1b4b h HIS 104 CO -0.08 0.13 -0.05 0.00 0.86 0.00 0.00 177.93 178.79 1b4b h ALA 105 N 1.87 0.67 0.00 2.45 0.00 -1.79 -1.41 119.26 121.06 1b4b h ALA 105 Ca -0.00 -0.31 -0.15 0.00 0.00 0.00 0.00 54.91 54.45 1b4b h ALA 105 Cb 0.34 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 1b4b h ALA 105 CO 0.02 0.52 -0.75 0.82 0.00 0.00 0.00 179.25 179.85 1b4b h ILE 106 N 0.76 1.09 -0.39 0.00 2.04 -1.32 -2.95 117.51 116.73 1b4b h ILE 106 Ca 0.13 -2.57 -0.03 0.00 1.00 0.00 0.00 64.86 63.39 1b4b h ILE 106 Cb 0.58 2.52 -0.02 0.00 -0.74 0.00 0.00 36.82 39.16 1b4b h ILE 106 CO 0.03 0.62 0.13 1.23 0.00 0.00 0.00 178.15 180.17 1b4b h GLY 107 N 3.37 0.60 0.87 5.37 0.00 -0.67 0.24 103.07 112.84 1b4b h GLY 107 Ca -0.03 -0.29 -0.06 0.00 0.00 0.00 0.00 47.33 46.95 1b4b h GLY 107 CO 0.08 0.28 -0.06 -2.08 0.00 0.00 0.00 176.54 174.76 1b4b h VAL 108 N 0.56 1.28 -0.02 4.60 2.07 -1.19 -1.38 116.25 122.17 1b4b h VAL 108 Ca 0.13 -1.08 0.00 0.00 0.82 0.00 0.00 66.70 66.58 1b4b h VAL 108 Cb 0.15 1.43 -0.00 0.00 -1.52 0.00 0.00 31.29 31.35 1b4b h VAL 108 CO -0.01 0.34 -0.01 0.25 0.02 0.00 0.00 177.57 178.16 1b4b h LEU 109 N 0.28 -0.04 -0.21 2.57 6.46 -1.08 -1.53 115.31 121.77 1b4b h LEU 109 Ca 0.07 0.01 0.01 0.00 -0.12 0.00 0.00 57.88 57.85 1b4b h LEU 109 Cb 0.54 0.02 -0.01 0.00 -0.73 0.00 0.00 40.66 40.47 1b4b h LEU 109 CO 0.03 -0.02 0.12 -0.07 -0.62 0.00 0.00 178.44 177.87 1b4b h LEU 110 N -0.01 0.19 -1.72 2.25 3.38 -0.52 -2.32 115.31 116.54 1b4b h LEU 110 Ca 0.01 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.96 1b4b h LEU 110 Cb 0.03 -0.04 -0.00 0.00 0.09 0.00 0.00 40.66 40.74 1b4b h LEU 110 CO -0.02 0.14 -0.12 0.44 0.09 0.00 0.00 178.44 178.97 1b4b h ASP 111 N 0.24 0.03 1.59 -0.43 3.45 -1.16 -2.08 116.42 118.07 1b4b h ASP 111 Ca 0.08 -0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.54 1b4b h ASP 111 Cb -0.00 -0.01 0.00 0.00 -0.56 0.00 0.00 39.33 38.76 1b4b h ASP 111 CO -0.04 0.15 0.00 0.78 -1.57 0.00 0.00 179.24 178.56 1b4b h ASN 112 N 0.03 0.00 0.12 6.45 -0.26 -0.75 -3.13 115.58 118.03 1b4b h ASN 112 Ca 0.01 0.00 -0.21 0.00 -0.56 0.00 0.00 56.30 55.54 1b4b h ASN 112 Cb 0.22 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.49 1b4b h ASN 112 CO 0.02 0.00 -0.78 -0.07 -1.06 0.00 0.00 177.43 175.53 1b4b h LEU 113 N 0.00 0.67 -1.95 1.61 4.07 -0.94 -3.48 115.31 115.29 1b4b h LEU 113 Ca 0.00 -0.45 -0.49 0.00 0.08 0.00 0.00 57.88 57.02 1b4b h LEU 113 Cb 0.80 -0.20 -0.04 0.00 1.08 0.00 0.00 40.66 42.30 1b4b h LEU 113 CO 0.00 1.22 -0.88 -0.67 -1.08 0.00 0.00 178.44 177.03 1b4b n ASP 114 N -3.86 -0.57 -4.74 -0.43 2.03 -1.19 -4.91 116.55 102.87 1b4b n ASP 114 Ca -0.06 -0.99 -0.41 0.00 0.52 0.00 0.00 54.79 53.85 1b4b n ASP 114 Cb 0.74 -3.17 -0.04 0.00 -0.72 0.00 0.00 41.12 37.94 1b4b n ASP 114 CO 0.00 0.00 0.00 0.26 -1.92 0.00 0.00 177.20 175.54 1b4b s TRP 115 N -3.91 3.47 0.55 -0.67 0.51 -1.26 -4.91 118.94 112.71 1b4b s TRP 115 Ca 0.02 1.51 0.23 0.00 -2.12 0.00 0.00 56.10 55.73 1b4b s TRP 115 Cb -0.01 -3.39 1.49 0.00 -0.81 0.00 0.00 33.47 30.75 1b4b s TRP 115 CO 0.88 -1.00 2.15 -0.44 -0.51 0.00 0.00 176.95 178.02 1b4b h ASP 116 N 4.83 0.00 0.77 2.95 3.32 -2.02 -1.59 116.42 124.68 1b4b h ASP 116 Ca -0.45 0.00 -0.08 0.00 0.02 0.00 0.00 57.03 56.51 1b4b h ASP 116 Cb 1.21 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.75 1b4b h ASP 116 CO 0.72 0.00 -0.40 -0.33 -1.72 0.00 0.00 179.24 177.51 1b4b h GLU 117 N 0.00 0.00 -5.45 3.56 3.07 -1.92 -3.43 114.58 110.41 1b4b h GLU 117 Ca 0.05 0.00 -0.63 0.00 -0.50 0.00 0.00 59.36 58.28 1b4b h GLU 117 Cb 0.22 0.00 -0.13 0.00 -0.84 0.00 0.00 28.75 28.00 1b4b h GLU 117 CO -0.00 0.40 0.11 0.42 -1.40 0.00 0.00 179.01 178.54 1b4b s ILE 118 N -3.67 4.94 0.11 3.13 1.01 -0.60 -2.02 121.20 124.11 1b4b s ILE 118 Ca -0.00 0.72 -0.11 0.00 0.00 0.00 0.00 60.65 61.25 1b4b s ILE 118 Cb 0.11 -4.01 -0.15 0.00 0.01 0.00 0.00 42.46 38.43 1b4b s ILE 118 CO 0.70 -0.18 1.33 0.58 0.00 0.00 0.00 174.94 177.36 1b4b h VAL 119 N 5.58 1.29 0.00 2.92 2.07 -0.26 -3.44 116.25 124.40 1b4b h VAL 119 Ca -0.27 -1.97 0.00 0.00 0.82 0.00 0.00 66.70 65.28 1b4b h VAL 119 Cb 1.12 1.97 0.00 0.00 -1.52 0.00 0.00 31.29 32.85 1b4b h VAL 119 CO 0.80 0.62 0.00 0.61 0.02 0.00 0.00 177.57 179.63 1b4b n GLY 120 N 0.66 0.18 3.05 2.17 0.00 -1.04 -5.02 105.19 105.18 1b4b n GLY 120 Ca -0.07 -0.85 -0.15 0.00 0.00 0.00 0.00 46.02 44.95 1b4b n GLY 120 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1b4b s THR 121 N -2.00 0.62 -0.06 2.61 2.01 -1.26 -0.78 115.64 116.78 1b4b s THR 121 Ca 0.00 -0.78 0.00 0.00 0.31 0.00 0.00 61.69 61.22 1b4b s THR 121 Cb 0.00 -0.61 0.02 0.00 0.01 0.00 0.00 72.50 71.92 1b4b s THR 121 CO 0.00 -0.13 -0.04 -0.63 -0.69 0.00 0.00 174.62 173.13 1b4b s ILE 122 N -0.85 0.57 -0.03 1.82 -1.09 -0.54 -4.98 121.20 116.11 1b4b s ILE 122 Ca -0.04 -0.08 0.04 0.00 -2.23 0.00 0.00 60.65 58.34 1b4b s ILE 122 Cb -0.07 -0.63 -0.03 0.00 -1.58 0.00 0.00 42.46 40.15 1b4b s ILE 122 CO 0.00 0.26 -0.14 0.00 -1.23 0.00 0.00 174.94 173.84 1b4b n GLY 124 N 2.06 0.94 0.13 0.00 0.00 -0.38 -4.91 105.19 103.04 1b4b n GLY 124 Ca -0.17 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 -0.03 1.61 -0.08 -1.26 -4.43 116.55 114.33 1b4b n ASP 125 Ca 0.00 0.18 0.00 0.00 -1.51 0.00 0.00 54.79 53.47 1b4b n ASP 125 Cb 0.00 -0.70 0.01 0.00 2.34 0.00 0.00 41.12 42.76 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 -3.90 1.00 -3.98 1.67 5.68 -1.26 -1.78 116.55 113.98 1b4b n ASP 126 Ca -0.48 -1.58 -0.19 0.00 -0.50 0.00 0.00 54.79 52.03 1b4b n ASP 126 Cb 0.91 -0.03 -0.15 0.00 -1.14 0.00 0.00 41.12 40.71 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 -0.57 0.69 -0.16 2.12 2.01 -1.26 -0.44 115.64 118.03 1b4b s THR 127 Ca 0.01 -0.32 0.01 0.00 0.31 0.00 0.00 61.69 61.71 1b4b s THR 127 Cb 0.01 -0.62 0.01 0.00 0.01 0.00 0.00 72.50 71.91 1b4b s THR 127 CO 0.00 0.22 -0.18 0.00 -0.69 0.00 0.00 174.62 173.97 1b4b s LEU 129 N 0.95 4.33 -0.43 0.00 2.96 0.59 -0.85 118.68 126.23 1b4b s LEU 129 Ca -0.03 -0.18 -0.14 0.00 -0.22 0.00 0.00 54.13 53.56 1b4b s LEU 129 Cb -0.15 -2.26 0.04 0.00 0.50 0.00 0.00 46.19 44.33 1b4b s LEU 129 CO -0.03 -0.24 0.32 -0.63 -1.32 0.00 0.00 176.35 174.45 1b4b s ILE 130 N 1.90 5.09 -0.45 6.68 1.01 0.12 -1.47 121.20 134.07 1b4b s ILE 130 Ca 0.10 -0.88 -0.24 0.00 0.00 0.00 0.00 60.65 59.62 1b4b s ILE 130 Cb -0.17 -3.93 0.03 0.00 0.01 0.00 0.00 42.46 38.40 1b4b s ILE 130 CO 0.11 -0.41 0.86 -0.63 0.00 0.00 0.00 174.94 174.87 1b4b s ILE 131 N 1.63 4.56 0.22 2.92 1.09 0.04 -1.67 121.20 129.99 1b4b s ILE 131 Ca 0.04 0.60 0.05 0.00 -1.10 0.00 0.00 60.65 60.24 1b4b s ILE 131 Cb -0.21 -4.38 -0.03 0.00 -1.06 0.00 0.00 42.46 36.78 1b4b s ILE 131 CO 0.08 -0.77 0.28 0.00 -0.10 0.00 0.00 174.94 174.43 1b4b h ARG 133 N 1.57 0.10 -4.40 0.00 3.08 -1.65 -3.44 114.38 109.63 1b4b h ARG 133 Ca -0.50 -0.01 -0.20 0.00 0.07 0.00 0.00 59.98 59.35 1b4b h ARG 133 Cb 1.22 -0.02 -0.14 0.00 0.08 0.00 0.00 29.97 31.11 1b4b h ARG 133 CO 0.63 0.06 -0.56 0.95 -1.07 0.00 0.00 179.97 179.99 1b4b s THR 134 N -6.19 0.03 0.46 2.04 -4.23 -1.26 -4.93 115.64 101.56 1b4b s THR 134 Ca -0.13 -1.87 0.12 0.00 -1.18 0.00 0.00 61.69 58.63 1b4b s THR 134 Cb 0.08 -2.30 0.25 0.00 1.34 0.00 0.00 72.50 71.86 1b4b s THR 134 CO 0.68 -0.14 2.08 -0.65 -0.54 0.00 0.00 174.62 176.04 1b4b h PRO 135 N 2.64 0.20 -0.46 3.99 0.11 -1.88 -0.26 132.00 136.33 1b4b h PRO 135 Ca -0.34 -0.02 -0.11 0.00 0.11 0.00 0.00 66.00 65.64 1b4b h PRO 135 Cb 1.24 -0.04 -0.01 0.00 0.11 0.00 0.00 31.00 32.29 1b4b h PRO 135 CO 0.52 0.18 -0.15 -0.22 -0.21 0.00 0.00 178.00 178.13 1b4b h LYS 136 N 0.20 0.92 -0.04 1.05 3.64 -1.96 -0.38 116.57 120.00 1b4b h LYS 136 Ca 0.05 -0.37 -0.09 0.00 -1.27 0.00 0.00 60.65 58.97 1b4b h LYS 136 Cb 0.06 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 31.83 1b4b h LYS 136 CO -0.00 1.02 -0.39 -0.44 -2.27 0.00 0.00 179.45 177.37 1b4b h ASP 137 N 0.76 0.09 -0.12 4.20 3.45 -1.72 -2.05 116.42 121.03 1b4b h ASP 137 Ca 0.11 -0.03 -0.01 0.00 0.43 0.00 0.00 57.03 57.52 1b4b h ASP 137 Cb 0.71 -0.03 -0.00 0.00 -0.56 0.00 0.00 39.33 39.45 1b4b h ASP 137 CO 0.05 0.48 0.02 0.00 -1.57 0.00 0.00 179.24 178.23 1b4b h ALA 138 N 1.53 0.16 -0.88 3.45 0.00 -0.50 0.16 119.26 123.17 1b4b h ALA 138 Ca 0.01 -0.15 0.05 0.00 0.00 0.00 0.00 54.91 54.82 1b4b h ALA 138 Cb 0.73 -0.04 -0.06 0.00 0.00 0.00 0.00 17.79 18.42 1b4b h ALA 138 CO 0.05 -0.20 0.56 0.87 0.00 0.00 0.00 179.25 180.53 1b4b h LYS 139 N -0.02 1.02 0.09 0.00 1.57 -0.84 0.20 116.57 118.59 1b4b h LYS 139 Ca 0.04 -0.06 -0.00 0.00 -1.87 0.00 0.00 60.65 58.75 1b4b h LYS 139 Cb 0.27 -0.23 0.00 0.00 0.08 0.00 0.00 32.23 32.35 1b4b h LYS 139 CO 0.00 0.67 -0.04 -0.22 -0.57 0.00 0.00 179.45 179.29 1b4b h LYS 140 N 1.05 -0.11 -0.72 3.15 3.64 -1.10 -1.22 116.57 121.27 1b4b h LYS 140 Ca 0.37 0.01 0.02 0.00 -1.27 0.00 0.00 60.65 59.78 1b4b h LYS 140 Cb 0.08 0.03 -0.04 0.00 -0.41 0.00 0.00 32.23 31.89 1b4b h LYS 140 CO -0.14 0.09 0.46 0.28 -2.27 0.00 0.00 179.45 177.86 1b4b h VAL 141 N -0.30 1.12 -0.59 2.00 2.07 -0.54 -1.53 116.25 118.48 1b4b h VAL 141 Ca -0.01 -0.31 0.05 0.00 0.82 0.00 0.00 66.70 67.25 1b4b h VAL 141 Cb 0.25 0.14 -0.05 0.00 -1.52 0.00 0.00 31.29 30.11 1b4b h VAL 141 CO 0.02 0.17 0.32 -1.28 0.02 0.00 0.00 177.57 176.82 1b4b h SER 142 N 0.91 0.48 -0.36 0.57 0.87 -0.40 -0.12 113.55 115.49 1b4b h SER 142 Ca 0.28 0.03 -0.04 0.00 -1.23 0.00 0.00 61.79 60.83 1b4b h SER 142 Cb -0.02 -0.07 -0.01 0.00 -0.44 0.00 0.00 62.40 61.86 1b4b h SER 142 CO -0.09 0.32 0.07 0.78 -0.53 0.00 0.00 176.83 177.38 1b4b h ASN 143 N 0.62 0.57 -0.35 6.23 -0.26 -0.55 -1.18 115.58 120.65 1b4b h ASN 143 Ca 0.26 -0.25 -0.06 0.00 -0.56 0.00 0.00 56.30 55.69 1b4b h ASN 143 Cb 0.14 -0.15 -0.02 0.00 -1.06 0.00 0.00 38.32 37.23 1b4b h ASN 143 CO -0.16 0.68 0.04 1.56 -1.06 0.00 0.00 177.43 178.48 1b4b h GLN 144 N 0.44 0.68 -0.13 0.81 4.20 -0.92 -1.53 115.11 118.67 1b4b h GLN 144 Ca 0.11 -0.15 -0.04 0.00 0.06 0.00 0.00 58.65 58.63 1b4b h GLN 144 Cb 0.34 -0.10 -0.00 0.00 0.30 0.00 0.00 27.48 28.02 1b4b h GLN 144 CO 0.01 0.68 -0.06 -0.07 -0.67 0.00 0.00 178.83 178.71 1b4b h LEU 145 N 0.65 0.29 -1.71 1.46 3.38 -0.78 -2.97 115.31 115.62 1b4b h LEU 145 Ca 0.14 -0.41 -0.03 0.00 0.09 0.00 0.00 57.88 57.67 1b4b h LEU 145 Cb 0.35 -0.08 -0.00 0.00 0.09 0.00 0.00 40.66 41.02 1b4b h LEU 145 CO 0.01 0.64 -0.13 -0.07 0.09 0.00 0.00 178.44 178.98 1b4b h LEU 146 N -0.06 0.00 -0.72 1.67 3.38 -1.10 -1.98 115.31 116.49 1b4b h LEU 146 Ca 0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.00 1b4b h LEU 146 Cb 0.53 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.28 1b4b h LEU 146 CO 0.02 0.13 0.00 0.77 0.09 0.00 0.00 178.44 179.44 1b4b h SER 147 N 0.00 0.00 -0.37 -0.43 4.64 -1.11 -2.81 113.55 113.47 1b4b h SER 147 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1b4b h SER 147 Cb 0.45 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.54 1b4b h SER 147 CO 0.02 0.00 0.00 0.23 -0.87 0.00 0.00 176.83 176.21 1b4b n MET 148 N -2.43 1.93 0.00 4.77 2.81 -0.74 -5.09 117.12 118.36 1b4b n MET 148 Ca 0.02 -1.44 0.07 0.00 -1.81 0.00 0.00 57.70 54.55 1b4b n MET 148 Cb 0.28 -1.34 0.06 0.00 -0.71 0.00 0.00 33.22 31.52 1b4b n MET 148 CO 0.00 0.00 0.00 1.28 1.51 0.00 0.00 175.97 178.76