#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2xb2 s GLN 67 N 0.00 0.78 0.38 0.54 0.74 0.60 -4.43 119.66 118.28 2xb2 s GLN 67 Ca 0.00 -0.03 -0.28 0.00 0.05 0.00 0.00 55.36 55.10 2xb2 s GLN 67 Cb 0.00 -1.24 -0.11 0.00 1.10 0.00 0.00 33.01 32.76 2xb2 s GLN 67 CO 0.00 -0.34 1.45 -2.13 -0.55 0.00 0.00 175.29 173.71 2xb2 n ARG 68 N 5.10 2.52 -1.22 1.67 0.63 -1.26 -4.71 116.66 119.40 2xb2 n ARG 68 Ca -0.08 0.89 -0.12 0.00 -0.92 0.00 0.00 57.85 57.61 2xb2 n ARG 68 Cb 0.50 -2.61 0.08 0.00 0.45 0.00 0.00 32.46 30.87 2xb2 n ARG 68 CO 0.00 0.00 0.00 0.43 -2.51 0.00 0.00 177.63 175.55 2xb2 n SER 69 N 0.40 0.34 -0.28 6.15 7.64 0.30 -4.98 113.62 123.19 2xb2 n SER 69 Ca 0.02 -1.38 0.02 0.00 1.01 0.00 0.00 58.87 58.54 2xb2 n SER 69 Cb 0.39 -0.40 0.15 0.00 -1.01 0.00 0.00 64.21 63.34 2xb2 n SER 69 CO 0.00 0.00 0.00 1.62 -3.01 0.00 0.00 175.04 173.65 2xb2 h VAL 70 N -0.93 0.93 0.00 0.44 3.04 -2.03 -3.27 116.25 114.42 2xb2 h VAL 70 Ca -0.18 -0.27 -0.07 0.00 -1.01 0.00 0.00 66.70 65.17 2xb2 h VAL 70 Cb 0.57 0.08 -0.16 0.00 -2.01 0.00 0.00 31.29 29.77 2xb2 h VAL 70 CO 0.16 0.14 -0.72 -0.62 -1.01 0.00 0.00 177.57 175.52 2xb2 n GLU 71 N -4.75 0.91 -2.29 4.17 1.02 -1.26 -5.11 120.64 113.33 2xb2 n GLU 71 Ca 0.12 -2.73 0.00 0.00 -0.02 0.00 0.00 57.16 54.53 2xb2 n GLU 71 Cb 0.25 -0.93 0.00 0.00 -0.02 0.00 0.00 31.44 30.73 2xb2 n GLU 71 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2xb2 n GLY 72 N -0.44 -0.36 3.61 0.62 0.00 -1.24 -4.75 105.19 102.64 2xb2 n GLY 72 Ca 0.13 -1.52 -0.34 0.00 0.00 0.00 0.00 46.02 44.29 2xb2 n GLY 72 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2xb2 s TRP 73 N -2.58 3.12 -0.09 1.61 0.52 0.86 -0.54 118.94 121.84 2xb2 s TRP 73 Ca 0.00 0.01 -0.00 0.00 0.02 0.00 0.00 56.10 56.13 2xb2 s TRP 73 Cb 0.00 -1.88 -0.03 0.00 -1.15 0.00 0.00 33.47 30.41 2xb2 s TRP 73 CO 0.00 0.25 -0.06 0.42 0.02 0.00 0.00 176.95 177.58 2xb2 s ILE 74 N -0.28 3.78 0.01 2.03 1.01 -1.26 -1.08 121.20 125.40 2xb2 s ILE 74 Ca 0.06 -0.44 0.03 0.00 0.00 0.00 0.00 60.65 60.30 2xb2 s ILE 74 Cb -0.12 -2.57 -0.04 0.00 0.01 0.00 0.00 42.46 39.74 2xb2 s ILE 74 CO 0.02 0.58 -0.04 -0.76 0.00 0.00 0.00 174.94 174.74 2xb2 s LEU 75 N -0.54 3.30 -0.29 2.97 1.43 0.69 -1.77 118.68 124.47 2xb2 s LEU 75 Ca 0.08 -0.11 -0.08 0.00 -1.03 0.00 0.00 54.13 53.00 2xb2 s LEU 75 Cb -0.12 -1.91 -0.00 0.00 0.03 0.00 0.00 46.19 44.19 2xb2 s LEU 75 CO 0.02 0.27 0.10 0.12 0.23 0.00 0.00 176.35 177.09 2xb2 s PHE 76 N -1.06 3.15 -0.07 0.29 5.36 0.96 -2.44 117.98 124.17 2xb2 s PHE 76 Ca 0.19 -0.80 -0.04 0.00 -0.96 0.00 0.00 56.93 55.32 2xb2 s PHE 76 Cb -0.11 -2.28 -0.04 0.00 -0.34 0.00 0.00 43.02 40.25 2xb2 s PHE 76 CO 0.09 -0.52 0.11 0.08 -1.46 0.00 0.00 175.22 173.52 2xb2 s VAL 77 N 1.55 5.09 0.11 3.12 1.01 0.16 -2.29 120.40 129.14 2xb2 s VAL 77 Ca 0.04 -0.07 0.04 0.00 0.00 0.00 0.00 61.98 61.99 2xb2 s VAL 77 Cb -0.17 -3.25 -0.04 0.00 0.00 0.00 0.00 36.38 32.92 2xb2 s VAL 77 CO 0.04 0.52 -0.11 -0.89 0.00 0.00 0.00 175.10 174.65 2xb2 s THR 78 N -1.08 1.06 0.00 3.92 2.01 0.01 -2.25 115.64 119.30 2xb2 s THR 78 Ca 0.18 -1.73 0.00 0.00 0.31 0.00 0.00 61.69 60.45 2xb2 s THR 78 Cb -0.12 -1.48 0.00 0.00 0.01 0.00 0.00 72.50 70.91 2xb2 s THR 78 CO 0.08 -0.56 0.00 0.61 -0.69 0.00 0.00 174.62 174.06 2xb2 n GLY 79 N 0.43 0.55 3.76 4.40 0.00 -1.02 -0.33 105.19 112.96 2xb2 n GLY 79 Ca -0.15 -0.85 -0.40 0.00 0.00 0.00 0.00 46.02 44.62 2xb2 n GLY 79 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2xb2 s VAL 80 N -2.00 3.44 0.14 1.61 1.01 -0.91 -4.43 120.40 119.27 2xb2 s VAL 80 Ca 0.00 1.41 -0.31 0.00 0.00 0.00 0.00 61.98 63.09 2xb2 s VAL 80 Cb 0.00 -3.90 -0.08 0.00 0.00 0.00 0.00 36.38 32.40 2xb2 s VAL 80 CO 0.00 0.32 1.39 -2.28 0.00 0.00 0.00 175.10 174.53 2xb2 s HIS 81 N -0.99 3.22 0.61 5.22 5.65 -1.26 -4.54 115.29 123.19 2xb2 s HIS 81 Ca 0.46 0.99 0.28 0.00 0.25 0.00 0.00 55.06 57.04 2xb2 s HIS 81 Cb -0.33 -3.69 1.45 0.00 -1.18 0.00 0.00 32.58 28.84 2xb2 s HIS 81 CO 0.41 -2.38 1.86 0.93 -0.65 0.00 0.00 174.74 174.91 2xb2 h GLU 82 N 6.40 0.00 -0.01 2.88 3.07 -1.94 -0.30 114.58 124.69 2xb2 h GLU 82 Ca -0.43 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.43 2xb2 h GLU 82 Cb 1.21 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.12 2xb2 h GLU 82 CO 0.84 0.00 -0.44 0.39 -1.40 0.00 0.00 179.01 178.40 2xb2 n GLU 83 N -3.48 0.67 -0.77 2.33 1.02 -1.26 -2.96 120.64 116.19 2xb2 n GLU 83 Ca 0.06 -0.46 -0.31 0.00 -0.02 0.00 0.00 57.16 56.43 2xb2 n GLU 83 Cb 0.65 -1.49 0.16 0.00 -0.02 0.00 0.00 31.44 30.74 2xb2 n GLU 83 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2xb2 s ALA 84 N -2.65 1.39 0.38 0.62 0.00 -0.12 -5.06 121.76 116.31 2xb2 s ALA 84 Ca 0.19 0.46 0.08 0.00 0.00 0.00 0.00 51.96 52.69 2xb2 s ALA 84 Cb 0.18 -3.40 -0.07 0.00 0.00 0.00 0.00 23.12 19.83 2xb2 s ALA 84 CO 0.61 -2.73 -0.02 0.99 0.00 0.00 0.00 175.76 174.61 2xb2 s THR 85 N -2.67 2.19 0.39 0.00 2.01 -1.26 -4.88 115.64 111.41 2xb2 s THR 85 Ca 0.66 -2.05 0.15 0.00 0.31 0.00 0.00 61.69 60.76 2xb2 s THR 85 Cb -0.22 -2.84 0.15 0.00 0.01 0.00 0.00 72.50 69.60 2xb2 s THR 85 CO 0.58 -0.10 1.90 -0.08 -0.69 0.00 0.00 174.62 176.23 2xb2 h GLU 86 N 1.85 0.00 0.00 4.92 4.81 -1.97 -0.42 114.58 123.77 2xb2 h GLU 86 Ca -0.43 0.00 -0.04 0.00 -0.13 0.00 0.00 59.36 58.76 2xb2 h GLU 86 Cb 1.25 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.62 2xb2 h GLU 86 CO 0.74 0.28 -0.20 1.49 -0.73 0.00 0.00 179.01 180.59 2xb2 h GLU 87 N 0.00 0.00 0.03 1.92 4.81 -2.00 -2.29 114.58 117.06 2xb2 h GLU 87 Ca -0.00 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.23 2xb2 h GLU 87 Cb 0.53 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.91 2xb2 h GLU 87 CO 0.04 0.20 -0.01 -0.44 -0.73 0.00 0.00 179.01 178.06 2xb2 h ASP 88 N 0.00 -0.03 -0.73 1.04 3.32 -1.47 -3.18 116.42 115.36 2xb2 h ASP 88 Ca -0.00 -0.21 0.10 0.00 0.02 0.00 0.00 57.03 56.94 2xb2 h ASP 88 Cb 0.61 0.01 -0.05 0.00 0.22 0.00 0.00 39.33 40.12 2xb2 h ASP 88 CO 0.03 0.56 0.48 0.40 -1.72 0.00 0.00 179.24 178.99 2xb2 h ILE 89 N -1.00 0.91 0.72 0.35 5.03 -1.52 -2.51 117.51 119.49 2xb2 h ILE 89 Ca -0.00 -0.20 -0.03 0.00 -0.12 0.00 0.00 64.86 64.50 2xb2 h ILE 89 Cb 0.24 0.26 0.00 0.00 -3.03 0.00 0.00 36.82 34.30 2xb2 h ILE 89 CO 0.01 0.11 -0.37 -0.74 -0.68 0.00 0.00 178.15 176.47 2xb2 h HIS 90 N 0.60 -0.97 -0.98 1.37 2.76 -1.53 -1.72 115.15 114.67 2xb2 h HIS 90 Ca 0.34 -0.02 0.19 0.00 -2.20 0.00 0.00 60.37 58.68 2xb2 h HIS 90 Cb 0.53 0.33 -0.09 0.00 1.55 0.00 0.00 27.41 29.72 2xb2 h HIS 90 CO -0.00 -0.58 0.61 -0.44 -1.30 0.00 0.00 177.93 176.22 2xb2 h ASP 91 N -1.00 0.69 -0.78 3.26 3.45 -1.46 1.15 116.42 121.74 2xb2 h ASP 91 Ca -0.10 0.08 -0.02 0.00 0.43 0.00 0.00 57.03 57.42 2xb2 h ASP 91 Cb 0.77 -0.05 -0.04 0.00 -0.56 0.00 0.00 39.33 39.46 2xb2 h ASP 91 CO 0.14 0.26 0.42 0.11 -1.57 0.00 0.00 179.24 178.60 2xb2 h LYS 92 N 0.68 1.11 0.00 3.56 1.79 -1.22 -3.23 116.57 119.25 2xb2 h LYS 92 Ca 0.55 -0.13 -0.27 0.00 -2.18 0.00 0.00 60.65 58.61 2xb2 h LYS 92 Cb 0.97 -0.21 -0.05 0.00 -1.58 0.00 0.00 32.23 31.35 2xb2 h LYS 92 CO -0.32 0.82 -1.96 1.19 -1.08 0.00 0.00 179.45 178.11 2xb2 n PHE 93 N -4.34 0.49 0.23 -1.35 3.72 0.10 -4.33 117.46 111.98 2xb2 n PHE 93 Ca 0.08 0.17 0.18 0.00 -0.05 0.00 0.00 57.45 57.83 2xb2 n PHE 93 Cb 0.11 -1.03 0.82 0.00 -0.94 0.00 0.00 39.48 38.45 2xb2 n PHE 93 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2xb2 h ALA 94 N 1.18 1.66 0.00 4.37 0.00 0.12 -1.21 119.26 125.38 2xb2 h ALA 94 Ca -0.34 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.56 2xb2 h ALA 94 Cb 1.93 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.73 2xb2 h ALA 94 CO 0.04 -0.41 0.00 -1.91 0.00 0.00 0.00 179.25 176.97 2xb2 n GLU 95 N -3.34 0.94 0.00 0.00 2.13 -1.25 -3.29 120.64 115.83 2xb2 n GLU 95 Ca 0.02 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.84 2xb2 n GLU 95 Cb 0.43 -1.30 0.00 0.00 0.27 0.00 0.00 31.44 30.84 2xb2 n GLU 95 CO 0.00 0.00 0.00 0.66 -0.41 0.00 0.00 177.13 177.38 2xb2 n TYR 96 N -0.17 0.00 0.00 4.31 4.02 -0.46 -5.04 117.16 119.83 2xb2 n TYR 96 Ca 0.00 -0.01 0.00 0.00 -0.01 0.00 0.00 57.90 57.88 2xb2 n TYR 96 Cb 0.15 -0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.47 2xb2 n TYR 96 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2xb2 n GLY 97 N -0.01 0.05 3.64 2.72 0.00 -1.21 -4.57 105.19 105.82 2xb2 n GLY 97 Ca 0.00 -1.42 -0.43 0.00 0.00 0.00 0.00 46.02 44.17 2xb2 n GLY 97 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2xb2 s GLU 98 N -1.83 4.06 -0.65 1.61 2.56 -1.26 -4.64 118.70 118.54 2xb2 s GLU 98 Ca 0.00 1.37 -0.27 0.00 0.00 0.00 0.00 54.97 56.07 2xb2 s GLU 98 Cb 0.00 -3.81 0.03 0.00 2.00 0.00 0.00 34.13 32.35 2xb2 s GLU 98 CO 0.00 -0.93 1.19 0.42 -0.56 0.00 0.00 175.26 175.38 2xb2 s ILE 99 N 3.94 3.95 0.19 -3.70 1.01 -1.26 -4.20 121.20 121.12 2xb2 s ILE 99 Ca 0.54 0.54 0.21 0.00 0.00 0.00 0.00 60.65 61.94 2xb2 s ILE 99 Cb -0.18 -4.79 0.19 0.00 0.01 0.00 0.00 42.46 37.69 2xb2 s ILE 99 CO 0.18 -1.55 1.81 0.11 0.00 0.00 0.00 174.94 175.49 2xb2 h LYS 100 N 9.73 0.00 -2.18 2.79 1.79 -1.37 -3.47 116.57 123.87 2xb2 h LYS 100 Ca -0.27 0.00 0.05 0.00 -2.18 0.00 0.00 60.65 58.26 2xb2 h LYS 100 Cb 1.06 0.00 -0.17 0.00 -1.58 0.00 0.00 32.23 31.53 2xb2 h LYS 100 CO 1.22 0.29 0.41 1.21 -1.08 0.00 0.00 179.45 181.50 2xb2 s ASN 101 N -6.33 -0.45 -0.17 0.86 3.84 -1.20 -5.00 114.94 106.49 2xb2 s ASN 101 Ca -0.00 0.22 -0.11 0.00 0.21 0.00 0.00 52.86 53.18 2xb2 s ASN 101 Cb 0.11 0.43 0.05 0.00 -0.55 0.00 0.00 41.25 41.29 2xb2 s ASN 101 CO 0.66 -0.61 0.41 -0.63 -2.79 0.00 0.00 177.10 174.14 2xb2 s ILE 102 N -2.41 -0.02 -0.26 -5.21 1.01 -1.26 -1.05 121.20 112.00 2xb2 s ILE 102 Ca 0.00 0.07 0.02 0.00 0.00 0.00 0.00 60.65 60.74 2xb2 s ILE 102 Cb -0.01 -0.61 0.07 0.00 0.01 0.00 0.00 42.46 41.92 2xb2 s ILE 102 CO -0.04 0.03 -0.06 -1.00 0.00 0.00 0.00 174.94 173.87 2xb2 s HIS 103 N 1.13 2.86 -0.82 3.97 3.76 0.25 -4.97 115.29 121.47 2xb2 s HIS 103 Ca -0.07 -2.12 0.01 0.00 -0.15 0.00 0.00 55.06 52.73 2xb2 s HIS 103 Cb -0.07 -1.87 0.23 0.00 1.11 0.00 0.00 32.58 31.97 2xb2 s HIS 103 CO -0.10 -0.84 0.80 -0.11 -0.85 0.00 0.00 174.74 173.64 2xb2 n LEU 104 N 4.54 4.11 -4.75 0.89 7.94 -1.26 -1.26 117.00 127.21 2xb2 n LEU 104 Ca -0.11 -5.24 -0.38 0.00 -1.11 0.00 0.00 56.01 49.17 2xb2 n LEU 104 Cb 0.43 -0.94 0.04 0.00 0.53 0.00 0.00 43.42 43.48 2xb2 n LEU 104 CO 0.19 1.74 0.97 0.20 -1.11 0.00 0.00 177.39 179.39 2xb2 s ASN 105 N -1.20 5.27 0.27 1.96 0.01 -1.26 -4.93 114.94 115.07 2xb2 s ASN 105 Ca 0.30 2.74 0.07 0.00 -0.71 0.00 0.00 52.86 55.26 2xb2 s ASN 105 Cb 0.00 -2.63 -0.03 0.00 0.41 0.00 0.00 41.25 39.00 2xb2 s ASN 105 CO -0.08 -1.57 0.26 -0.76 -1.51 0.00 0.00 177.10 173.44 2xb2 s LEU 106 N -3.55 3.85 -0.09 0.60 1.02 -1.26 -1.87 118.68 117.37 2xb2 s LEU 106 Ca 0.72 -0.25 -0.30 0.00 0.02 0.00 0.00 54.13 54.32 2xb2 s LEU 106 Cb -0.40 -2.42 -0.02 0.00 0.02 0.00 0.00 46.19 43.37 2xb2 s LEU 106 CO 0.47 -0.13 1.17 -0.62 0.02 0.00 0.00 176.35 177.26 2xb2 s ASP 107 N -3.91 7.06 0.47 2.29 -1.08 0.26 -4.45 116.67 117.31 2xb2 s ASP 107 Ca 0.35 1.72 0.32 0.00 -0.52 0.00 0.00 52.55 54.42 2xb2 s ASP 107 Cb -0.08 -2.55 1.65 0.00 -1.46 0.00 0.00 42.92 40.48 2xb2 s ASP 107 CO 0.26 -0.60 1.96 0.03 0.52 0.00 0.00 175.17 177.34 2xb2 h ARG 108 N 7.54 0.00 0.00 4.34 2.47 -1.96 -1.17 114.38 125.60 2xb2 h ARG 108 Ca -0.31 0.00 -0.13 0.00 -1.26 0.00 0.00 59.98 58.28 2xb2 h ARG 108 Cb 1.14 0.00 -0.02 0.00 -1.65 0.00 0.00 29.97 29.44 2xb2 h ARG 108 CO 0.90 0.00 -1.36 -2.13 0.56 0.00 0.00 179.97 177.94 2xb2 n ARG 109 N -2.64 0.49 -0.02 0.04 0.63 -1.26 -4.76 116.66 109.14 2xb2 n ARG 109 Ca -0.01 0.20 -0.13 0.00 -0.92 0.00 0.00 57.85 56.99 2xb2 n ARG 109 Cb 0.09 -1.34 -0.10 0.00 0.45 0.00 0.00 32.46 31.56 2xb2 n ARG 109 CO 0.00 0.00 0.00 1.79 -2.51 0.00 0.00 177.63 176.91 2xb2 h THR 110 N -0.89 1.39 0.00 5.15 1.35 -1.98 -3.48 112.91 114.46 2xb2 h THR 110 Ca -0.20 -1.18 0.00 0.00 -0.55 0.00 0.00 66.41 64.48 2xb2 h THR 110 Cb 1.09 2.14 0.00 0.00 -1.73 0.00 0.00 68.15 69.66 2xb2 h THR 110 CO -0.12 0.31 0.00 0.61 -0.25 0.00 0.00 175.52 176.07 2xb2 n GLY 111 N 0.24 0.81 3.96 5.82 0.00 -0.44 -5.01 105.19 110.56 2xb2 n GLY 111 Ca -0.08 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.72 2xb2 n GLY 111 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2xb2 s TYR 112 N -2.00 3.32 0.15 1.61 1.51 -1.26 -4.62 117.35 116.05 2xb2 s TYR 112 Ca 0.00 0.15 -0.34 0.00 -1.01 0.00 0.00 57.07 55.86 2xb2 s TYR 112 Cb 0.00 -2.03 -0.15 0.00 -0.11 0.00 0.00 41.96 39.67 2xb2 s TYR 112 CO 0.00 -0.04 1.38 1.28 -1.11 0.00 0.00 175.55 177.06 2xb2 n LEU 113 N -1.82 2.24 0.11 -1.29 4.77 -1.16 0.91 117.00 120.76 2xb2 n LEU 113 Ca -0.02 1.12 0.09 0.00 -0.03 0.00 0.00 56.01 57.16 2xb2 n LEU 113 Cb 0.57 -1.30 0.43 0.00 -2.33 0.00 0.00 43.42 40.80 2xb2 n LEU 113 CO 0.46 -0.80 0.77 1.17 -1.33 0.00 0.00 177.39 177.66 2xb2 n LYS 114 N 2.55 0.12 0.00 3.23 3.00 -0.78 -4.58 118.16 121.69 2xb2 n LYS 114 Ca 0.16 0.52 0.00 0.00 -0.00 0.00 0.00 58.31 58.99 2xb2 n LYS 114 Cb 0.25 -1.81 0.00 0.00 0.00 0.00 0.00 35.03 33.47 2xb2 n LYS 114 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2xb2 n GLY 115 N -0.86 0.82 3.26 3.14 0.00 -1.26 -4.97 105.19 105.32 2xb2 n GLY 115 Ca 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.88 2xb2 n GLY 115 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2xb2 s TYR 116 N -2.00 1.28 -0.14 1.61 -0.85 -1.26 -2.13 117.35 113.86 2xb2 s TYR 116 Ca 0.00 -0.96 -0.25 0.00 -0.52 0.00 0.00 57.07 55.34 2xb2 s TYR 116 Cb 0.00 -0.72 0.06 0.00 0.38 0.00 0.00 41.96 41.68 2xb2 s TYR 116 CO 0.00 -0.13 0.61 -0.08 -1.52 0.00 0.00 175.55 174.43 2xb2 s THR 117 N -3.56 0.01 -0.16 -3.49 -1.32 -0.96 -4.00 115.64 102.16 2xb2 s THR 117 Ca 0.23 -0.06 -0.02 0.00 -1.21 0.00 0.00 61.69 60.63 2xb2 s THR 117 Cb 0.05 -0.90 -0.02 0.00 -1.51 0.00 0.00 72.50 70.13 2xb2 s THR 117 CO 0.04 -0.03 -0.08 -0.76 -2.21 0.00 0.00 174.62 171.58 2xb2 s LEU 118 N -0.47 2.94 -0.01 9.08 1.02 -0.39 -0.67 118.68 130.19 2xb2 s LEU 118 Ca -0.06 -0.28 0.07 0.00 0.02 0.00 0.00 54.13 53.88 2xb2 s LEU 118 Cb -0.03 -1.70 -0.02 0.00 0.02 0.00 0.00 46.19 44.46 2xb2 s LEU 118 CO 0.05 0.12 -0.23 -0.69 0.02 0.00 0.00 176.35 175.62 2xb2 s VAL 119 N 0.66 2.35 -0.05 -1.59 1.01 -1.02 -0.59 120.40 121.17 2xb2 s VAL 119 Ca -0.04 -1.07 0.02 0.00 0.00 0.00 0.00 61.98 60.89 2xb2 s VAL 119 Cb -0.15 -1.87 0.01 0.00 0.00 0.00 0.00 36.38 34.37 2xb2 s VAL 119 CO 0.02 0.53 -0.11 -0.70 0.00 0.00 0.00 175.10 174.84 2xb2 s GLU 120 N -0.79 1.45 0.30 2.72 2.12 -0.22 -0.22 118.70 124.05 2xb2 s GLU 120 Ca 0.11 -0.38 0.10 0.00 0.36 0.00 0.00 54.97 55.16 2xb2 s GLU 120 Cb -0.10 -1.25 -0.05 0.00 0.26 0.00 0.00 34.13 32.99 2xb2 s GLU 120 CO 0.00 0.06 -0.02 0.71 -0.54 0.00 0.00 175.26 175.47 2xb2 s TYR 121 N 0.51 2.57 0.08 5.30 2.02 -0.24 -0.91 117.35 126.68 2xb2 s TYR 121 Ca -0.10 -0.33 -0.08 0.00 -0.37 0.00 0.00 57.07 56.18 2xb2 s TYR 121 Cb -0.14 -1.30 -0.24 0.00 -0.40 0.00 0.00 41.96 39.88 2xb2 s TYR 121 CO 0.02 0.56 1.16 1.49 -1.57 0.00 0.00 175.55 177.22 2xb2 h GLU 122 N 1.90 0.41 -6.34 -0.62 4.81 -1.86 0.24 114.58 113.13 2xb2 h GLU 122 Ca -0.43 -0.59 -0.60 0.00 -0.13 0.00 0.00 59.36 57.61 2xb2 h GLU 122 Cb 1.25 0.20 -0.12 0.00 0.63 0.00 0.00 28.75 30.72 2xb2 h GLU 122 CO 0.63 1.25 -0.69 0.95 -0.73 0.00 0.00 179.01 180.42 2xb2 s THR 123 N -2.87 3.31 0.29 0.32 -4.23 -1.26 -4.34 115.64 106.85 2xb2 s THR 123 Ca -0.06 -1.75 -0.02 0.00 -1.18 0.00 0.00 61.69 58.68 2xb2 s THR 123 Cb 0.07 -2.69 0.27 0.00 1.34 0.00 0.00 72.50 71.49 2xb2 s THR 123 CO 0.90 -0.21 1.94 0.22 -0.54 0.00 0.00 174.62 176.92 2xb2 h TYR 124 N 2.51 1.10 0.06 3.99 3.20 -1.98 -2.37 116.97 123.47 2xb2 h TYR 124 Ca -0.46 0.03 0.01 0.00 3.14 0.00 0.00 58.73 61.45 2xb2 h TYR 124 Cb 1.22 -0.37 -0.01 0.00 1.54 0.00 0.00 36.73 39.11 2xb2 h TYR 124 CO 0.67 0.64 -0.08 -0.22 -1.64 0.00 0.00 178.16 177.53 2xb2 h LYS 125 N 1.14 -0.16 -0.10 1.82 3.64 -1.98 0.16 116.57 121.09 2xb2 h LYS 125 Ca 0.35 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.74 2xb2 h LYS 125 Cb -0.01 0.04 -0.00 0.00 -0.41 0.00 0.00 32.23 31.84 2xb2 h LYS 125 CO -0.10 -0.11 0.06 0.93 -2.27 0.00 0.00 179.45 177.96 2xb2 h GLU 126 N -0.17 0.14 -0.30 1.90 5.08 -1.74 0.12 114.58 119.60 2xb2 h GLU 126 Ca 0.01 -0.01 0.04 0.00 -1.00 0.00 0.00 59.36 58.40 2xb2 h GLU 126 Cb 0.18 -0.03 -0.04 0.00 0.50 0.00 0.00 28.75 29.36 2xb2 h GLU 126 CO -0.04 0.12 0.06 0.00 -1.00 0.00 0.00 179.01 178.15 2xb2 h ALA 127 N 1.01 0.32 -0.15 3.43 0.00 -1.20 -0.46 119.26 122.22 2xb2 h ALA 127 Ca 0.04 0.06 -0.10 0.00 0.00 0.00 0.00 54.91 54.91 2xb2 h ALA 127 Cb 0.02 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 2xb2 h ALA 127 CO -0.01 -0.34 -0.34 0.37 0.00 0.00 0.00 179.25 178.93 2xb2 h GLN 128 N 0.18 0.30 0.63 0.00 4.15 -0.51 -2.32 115.11 117.54 2xb2 h GLN 128 Ca 0.14 -0.12 -0.03 0.00 0.77 0.00 0.00 58.65 59.41 2xb2 h GLN 128 Cb 0.15 -0.01 0.01 0.00 0.21 0.00 0.00 27.48 27.83 2xb2 h GLN 128 CO -0.18 0.60 -0.30 0.00 -1.93 0.00 0.00 178.83 177.02 2xb2 h ALA 129 N 1.39 -0.84 -0.02 3.38 0.00 0.06 -2.40 119.26 120.83 2xb2 h ALA 129 Ca 0.03 -0.20 0.01 0.00 0.00 0.00 0.00 54.91 54.75 2xb2 h ALA 129 Cb 0.72 0.33 -0.00 0.00 0.00 0.00 0.00 17.79 18.84 2xb2 h ALA 129 CO 0.06 -0.94 0.02 0.00 0.00 0.00 0.00 179.25 178.39 2xb2 h ALA 130 N -0.57 1.67 0.22 0.00 0.00 -1.08 0.13 119.26 119.63 2xb2 h ALA 130 Ca -0.09 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 2xb2 h ALA 130 Cb 0.67 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.46 2xb2 h ALA 130 CO 0.14 -0.03 -0.11 1.98 0.00 0.00 0.00 179.25 181.23 2xb2 h MET 131 N 0.00 -0.29 -0.78 0.00 -1.53 -1.13 -0.72 114.93 110.49 2xb2 h MET 131 Ca 0.01 0.02 0.04 0.00 -3.44 0.00 0.00 59.70 56.33 2xb2 h MET 131 Cb 0.06 0.07 -0.05 0.00 -0.55 0.00 0.00 31.60 31.12 2xb2 h MET 131 CO -0.00 -0.19 0.49 0.93 0.14 0.00 0.00 176.91 178.28 2xb2 h GLU 132 N -0.40 0.91 -0.09 0.39 5.08 -1.29 0.16 114.58 119.34 2xb2 h GLU 132 Ca -0.03 -0.05 -0.04 0.00 -1.00 0.00 0.00 59.36 58.23 2xb2 h GLU 132 Cb 0.23 -0.20 -0.01 0.00 0.50 0.00 0.00 28.75 29.27 2xb2 h GLU 132 CO 0.05 0.60 -0.14 0.78 -1.00 0.00 0.00 179.01 179.30 2xb2 h GLY 133 N 0.94 0.14 0.00 -3.84 0.00 -0.80 -3.32 103.07 96.19 2xb2 h GLY 133 Ca 0.32 -0.08 0.00 0.00 0.00 0.00 0.00 47.33 47.57 2xb2 h GLY 133 CO -0.13 0.08 -0.27 1.04 0.00 0.00 0.00 176.54 177.25 2xb2 n LEU 134 N -4.31 0.19 -4.73 3.11 4.77 -0.28 -4.87 117.00 110.89 2xb2 n LEU 134 Ca -0.01 -0.47 -0.42 0.00 -0.03 0.00 0.00 56.01 55.08 2xb2 n LEU 134 Cb 0.25 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.31 2xb2 n LEU 134 CO 0.37 0.05 1.32 0.21 -1.33 0.00 0.00 177.39 178.01 2xb2 s ASN 135 N -1.49 6.39 0.00 -1.43 3.04 0.54 -1.97 114.94 120.02 2xb2 s ASN 135 Ca 0.01 2.87 0.00 0.00 0.04 0.00 0.00 52.86 55.79 2xb2 s ASN 135 Cb 0.03 -2.61 0.00 0.00 -1.54 0.00 0.00 41.25 37.13 2xb2 s ASN 135 CO 0.18 -0.94 0.00 0.61 -3.04 0.00 0.00 177.10 173.91 2xb2 n GLY 136 N 3.43 2.67 3.50 1.21 0.00 0.13 -4.94 105.19 111.19 2xb2 n GLY 136 Ca 0.13 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.87 2xb2 n GLY 136 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2xb2 s GLN 137 N 0.00 -0.77 0.23 1.61 -1.52 -0.83 -4.43 119.66 113.94 2xb2 s GLN 137 Ca 0.00 0.97 -0.06 0.00 -1.95 0.00 0.00 55.36 54.32 2xb2 s GLN 137 Cb 0.00 -1.56 -0.06 0.00 -0.22 0.00 0.00 33.01 31.17 2xb2 s GLN 137 CO 0.00 -3.66 0.50 0.34 -0.25 0.00 0.00 175.29 172.22 2xb2 s ASP 138 N -2.47 6.52 -0.28 5.90 -1.08 -1.26 -1.49 116.67 122.52 2xb2 s ASP 138 Ca 0.68 0.75 -0.00 0.00 -0.52 0.00 0.00 52.55 53.46 2xb2 s ASP 138 Cb -0.25 -2.15 0.14 0.00 -1.46 0.00 0.00 42.92 39.20 2xb2 s ASP 138 CO 0.64 -0.09 0.36 -0.22 0.52 0.00 0.00 175.17 176.38 2xb2 s LEU 139 N -3.06 -0.55 -1.40 -1.34 2.96 -0.00 -4.88 118.68 110.40 2xb2 s LEU 139 Ca 0.44 -0.36 -0.09 0.00 -0.22 0.00 0.00 54.13 53.91 2xb2 s LEU 139 Cb -0.11 0.89 0.04 0.00 0.50 0.00 0.00 46.19 47.50 2xb2 s LEU 139 CO 0.25 -0.35 1.06 0.23 -1.32 0.00 0.00 176.35 176.22 2xb2 n MET 140 N 5.34 -6.76 0.00 1.98 2.81 -1.26 -2.69 117.12 116.53 2xb2 n MET 140 Ca -0.01 0.73 0.00 0.00 -1.81 0.00 0.00 57.70 56.61 2xb2 n MET 140 Cb 0.49 -5.69 0.00 0.00 -0.71 0.00 0.00 33.22 27.30 2xb2 n MET 140 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2xb2 n GLY 141 N -1.79 2.77 3.84 3.03 0.00 -1.26 -4.92 105.19 106.87 2xb2 n GLY 141 Ca -0.03 -0.71 -0.37 0.00 0.00 0.00 0.00 46.02 44.91 2xb2 n GLY 141 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2xb2 s GLN 142 N 0.00 3.89 -0.02 1.61 -0.21 -1.10 -5.01 119.66 118.82 2xb2 s GLN 142 Ca 0.00 0.37 -0.30 0.00 0.02 0.00 0.00 55.36 55.45 2xb2 s GLN 142 Cb 0.00 -3.13 -0.03 0.00 1.00 0.00 0.00 33.01 30.85 2xb2 s GLN 142 CO 0.00 0.63 1.01 -1.25 -2.12 0.00 0.00 175.29 173.56 2xb2 s PRO 143 N -1.39 4.51 0.12 2.91 0.04 -1.26 -0.82 135.00 139.11 2xb2 s PRO 143 Ca 0.28 1.45 0.01 0.00 0.04 0.00 0.00 61.00 62.78 2xb2 s PRO 143 Cb -0.16 -3.47 -0.04 0.00 0.04 0.00 0.00 34.50 30.87 2xb2 s PRO 143 CO 0.15 -0.14 0.27 0.96 0.04 0.00 0.00 177.00 178.28 2xb2 s ILE 144 N 1.30 5.34 -0.12 0.56 -4.36 -0.55 -4.63 121.20 118.73 2xb2 s ILE 144 Ca 0.52 -0.53 -0.01 0.00 -0.26 0.00 0.00 60.65 60.37 2xb2 s ILE 144 Cb -0.21 -3.70 -0.02 0.00 1.25 0.00 0.00 42.46 39.78 2xb2 s ILE 144 CO 0.25 -0.01 -0.09 -0.44 0.24 0.00 0.00 174.94 174.90 2xb2 s SER 145 N -2.94 4.40 -0.17 4.36 0.01 0.54 0.18 113.70 120.08 2xb2 s SER 145 Ca 0.35 -0.19 -0.00 0.00 1.31 0.00 0.00 55.95 57.42 2xb2 s SER 145 Cb -0.12 -1.50 0.04 0.00 0.21 0.00 0.00 66.02 64.65 2xb2 s SER 145 CO 0.28 0.22 -0.07 -0.69 0.41 0.00 0.00 173.24 173.39 2xb2 s VAL 146 N 0.01 1.29 0.28 3.43 1.01 -1.26 -0.81 120.40 124.35 2xb2 s VAL 146 Ca -0.02 -0.73 0.02 0.00 0.00 0.00 0.00 61.98 61.26 2xb2 s VAL 146 Cb -0.14 -1.41 -0.04 0.00 0.00 0.00 0.00 36.38 34.79 2xb2 s VAL 146 CO 0.03 0.17 0.14 -1.81 0.00 0.00 0.00 175.10 173.64 2xb2 s ASP 147 N 1.56 1.34 0.46 3.32 1.01 -0.97 -4.74 116.67 118.65 2xb2 s ASP 147 Ca 0.01 -1.50 -0.23 0.00 0.71 0.00 0.00 52.55 51.53 2xb2 s ASP 147 Cb -0.15 0.33 -0.07 0.00 1.01 0.00 0.00 42.92 44.03 2xb2 s ASP 147 CO -0.08 -0.84 1.24 0.26 0.21 0.00 0.00 175.17 175.96 2xb2 s TRP 148 N -3.69 2.74 -0.13 4.23 0.52 -1.26 -0.03 118.94 121.32 2xb2 s TRP 148 Ca 0.36 1.47 0.02 0.00 0.02 0.00 0.00 56.10 57.97 2xb2 s TRP 148 Cb 0.06 -3.54 -0.24 0.00 -1.15 0.00 0.00 33.47 28.60 2xb2 s TRP 148 CO 0.16 -1.95 0.31 0.00 0.02 0.00 0.00 176.95 175.49 2xb2 s PHE 150 N -2.56 2.24 0.51 0.00 0.08 -1.26 -4.97 117.98 112.03 2xb2 s PHE 150 Ca -0.19 -0.90 0.03 0.00 0.12 0.00 0.00 56.93 55.99 2xb2 s PHE 150 Cb 0.07 -1.52 -0.00 0.00 -0.57 0.00 0.00 43.02 41.00 2xb2 s PHE 150 CO 0.76 -0.38 0.13 0.14 -0.10 0.00 0.00 175.22 175.77 2xb2 s VAL 151 N 0.43 1.37 0.27 -0.44 -7.23 -1.26 -0.29 120.40 113.24 2xb2 s VAL 151 Ca -0.18 -1.84 -0.13 0.00 -1.81 0.00 0.00 61.98 58.02 2xb2 s VAL 151 Cb -0.17 -2.21 -0.08 0.00 0.56 0.00 0.00 36.38 34.48 2xb2 s VAL 151 CO 0.07 0.00 0.65 -0.13 -0.31 0.00 0.00 175.10 175.38 2xb2 s ARG 152 N -3.99 3.94 1.04 4.82 0.52 -1.26 -4.54 118.95 119.48 2xb2 s ARG 152 Ca 0.16 0.51 -0.15 0.00 -0.52 0.00 0.00 55.73 55.73 2xb2 s ARG 152 Cb 0.01 -2.59 0.09 0.00 0.52 0.00 0.00 34.95 32.98 2xb2 s ARG 152 CO 0.09 0.26 0.28 0.41 0.02 0.00 0.00 175.30 176.37 2xb2 n GLY 153 N -0.11 -2.18 0.00 -3.53 0.00 -1.26 -5.07 105.19 93.04 2xb2 n GLY 153 Ca 0.01 -0.79 0.08 0.00 0.00 0.00 0.00 46.02 45.31 2xb2 n GLY 153 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77