#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1blu s LEU 2 N 0.00 3.20 0.01 0.00 1.43 -1.26 -2.19 118.68 119.87 1blu s LEU 2 Ca 0.00 -0.90 -0.10 0.00 -1.03 0.00 0.00 54.13 52.09 1blu s LEU 2 Cb 0.00 -1.77 0.01 0.00 0.03 0.00 0.00 46.19 44.46 1blu s LEU 2 CO 0.00 -0.75 0.21 0.00 0.23 0.00 0.00 176.35 176.04 1blu s MET 3 N -4.14 0.62 -0.20 1.70 0.23 0.27 -4.56 119.30 113.22 1blu s MET 3 Ca 0.45 -0.42 -0.12 0.00 -1.03 0.00 0.00 55.69 54.56 1blu s MET 3 Cb -0.02 0.26 -0.05 0.00 -1.53 0.00 0.00 34.83 33.50 1blu s MET 3 CO 0.26 -0.17 0.21 0.42 -2.03 0.00 0.00 175.02 173.71 1blu s ILE 4 N -1.82 5.34 0.86 3.16 1.01 -1.26 -0.58 121.20 127.92 1blu s ILE 4 Ca -0.11 0.34 -0.11 0.00 0.00 0.00 0.00 60.65 60.77 1blu s ILE 4 Cb -0.04 -3.55 0.15 0.00 0.01 0.00 0.00 42.46 39.02 1blu s ILE 4 CO 0.00 0.38 1.19 0.42 0.00 0.00 0.00 174.94 176.94 1blu s THR 5 N 0.69 2.07 -0.51 2.92 -4.23 -0.56 -4.93 115.64 111.09 1blu s THR 5 Ca 0.11 -0.16 0.19 0.00 -1.18 0.00 0.00 61.69 60.66 1blu s THR 5 Cb -0.13 -2.91 0.20 0.00 1.34 0.00 0.00 72.50 71.00 1blu s THR 5 CO 0.02 0.00 1.59 -0.90 -0.54 0.00 0.00 174.62 174.80 1blu n ASP 6 N -3.40 0.48 0.00 3.99 5.75 -1.26 -2.86 116.55 119.25 1blu n ASP 6 Ca 0.13 0.66 0.11 0.00 -0.01 0.00 0.00 54.79 55.68 1blu n ASP 6 Cb 0.60 -0.75 0.67 0.00 -1.03 0.00 0.00 41.12 40.61 1blu n ASP 6 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 1blu n GLU 7 N -2.08 0.89 -1.79 0.11 1.02 -1.26 -4.88 120.64 112.64 1blu n GLU 7 Ca 0.01 0.00 -0.42 0.00 -0.02 0.00 0.00 57.16 56.73 1blu n GLU 7 Cb 0.14 -1.39 -0.03 0.00 -0.02 0.00 0.00 31.44 30.13 1blu n GLU 7 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1blu n ILE 9 N 4.28 1.05 -3.69 0.00 -5.35 -1.26 -4.92 119.36 109.46 1blu n ILE 9 Ca 0.16 -0.79 -0.23 0.00 -0.27 0.00 0.00 62.75 61.63 1blu n ILE 9 Cb 0.37 0.17 0.04 0.00 -1.74 0.00 0.00 39.64 38.48 1blu n ILE 9 CO 0.00 0.00 0.00 0.59 -1.76 0.00 0.00 176.55 175.38 1blu n ASN 10 N 0.89 -2.46 0.01 7.28 3.02 -1.26 -4.94 115.26 117.81 1blu n ASN 10 Ca 0.18 -0.76 0.13 0.00 -0.03 0.00 0.00 54.58 54.11 1blu n ASN 10 Cb 0.58 -4.27 0.47 0.00 -0.61 0.00 0.00 39.78 35.95 1blu n ASN 10 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1blu n ASP 12 N -1.62 0.00 0.05 0.00 8.00 -1.26 -4.90 116.55 116.82 1blu n ASP 12 Ca 0.06 0.00 0.02 0.00 0.71 0.00 0.00 54.79 55.58 1blu n ASP 12 Cb 0.35 -0.23 0.37 0.00 -0.02 0.00 0.00 41.12 41.59 1blu n ASP 12 CO 0.00 0.00 0.00 -0.37 -0.39 0.00 0.00 177.20 176.44 1blu h VAL 13 N 0.00 1.16 0.00 2.53 -1.51 -1.94 -2.55 116.25 113.95 1blu h VAL 13 Ca 0.00 -0.63 -0.11 0.00 -1.23 0.00 0.00 66.70 64.73 1blu h VAL 13 Cb 0.00 0.94 -0.02 0.00 -2.13 0.00 0.00 31.29 30.08 1blu h VAL 13 CO 0.00 0.22 -0.52 0.00 -1.23 0.00 0.00 177.57 176.04 1blu h GLU 15 N 0.00 -0.43 0.00 0.00 4.81 -1.80 -2.16 114.58 115.00 1blu h GLU 15 Ca -0.01 0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.25 1blu h GLU 15 Cb 1.22 0.10 0.00 0.00 0.63 0.00 0.00 28.75 30.70 1blu h GLU 15 CO 0.07 -0.29 0.00 -1.00 -0.73 0.00 0.00 179.01 177.06 1blu h PRO 16 N -0.44 0.00 0.00 0.92 0.13 -1.75 -3.18 132.00 127.67 1blu h PRO 16 Ca 0.09 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.22 1blu h PRO 16 Cb 0.59 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.72 1blu h PRO 16 CO -0.39 0.00 -0.27 0.39 -0.23 0.00 0.00 178.00 177.50 1blu n GLU 17 N -2.46 0.23 -2.78 0.86 -0.58 -0.81 -4.86 120.64 110.23 1blu n GLU 17 Ca 0.00 0.13 -0.42 0.00 -0.42 0.00 0.00 57.16 56.46 1blu n GLU 17 Cb 0.18 -1.71 -0.03 0.00 -0.57 0.00 0.00 31.44 29.31 1blu n GLU 17 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1blu h PRO 19 N 7.16 0.01 -0.63 0.00 0.13 -1.93 -3.03 132.00 133.71 1blu h PRO 19 Ca -0.31 -0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.82 1blu h PRO 19 Cb 1.14 -0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.27 1blu h PRO 19 CO 0.84 0.18 0.00 0.09 -0.23 0.00 0.00 178.00 178.88 1blu n ASN 20 N -4.34 3.81 -2.13 1.44 5.03 -1.26 -4.96 115.26 112.85 1blu n ASN 20 Ca -0.02 -2.06 -0.19 0.00 0.87 0.00 0.00 54.58 53.17 1blu n ASN 20 Cb 0.23 -0.44 -0.02 0.00 -1.02 0.00 0.00 39.78 38.53 1blu n ASN 20 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1blu n GLY 21 N 1.31 -0.19 0.19 7.41 0.00 -1.14 -4.88 105.19 107.88 1blu n GLY 21 Ca 0.22 -0.07 0.06 0.00 0.00 0.00 0.00 46.02 46.23 1blu n GLY 21 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1blu h ALA 22 N 0.82 0.95 -3.01 4.61 0.00 -1.84 -3.45 119.26 117.34 1blu h ALA 22 Ca -0.45 -0.32 -0.61 0.00 0.00 0.00 0.00 54.91 53.53 1blu h ALA 22 Cb 1.33 -0.06 -0.09 0.00 0.00 0.00 0.00 17.79 18.97 1blu h ALA 22 CO 0.55 0.43 -0.39 0.42 0.00 0.00 0.00 179.25 180.26 1blu s ILE 23 N -3.51 5.35 0.07 0.00 1.01 -1.26 -0.00 121.20 122.86 1blu s ILE 23 Ca 0.01 0.41 -0.02 0.00 0.00 0.00 0.00 60.65 61.05 1blu s ILE 23 Cb 0.10 -3.55 -0.04 0.00 0.01 0.00 0.00 42.46 38.99 1blu s ILE 23 CO 0.68 0.47 0.01 -0.94 0.00 0.00 0.00 174.94 175.16 1blu s SER 24 N -0.02 0.41 0.26 3.58 1.04 -0.40 -4.91 113.70 113.66 1blu s SER 24 Ca 0.15 -1.01 -0.30 0.00 0.48 0.00 0.00 55.95 55.28 1blu s SER 24 Cb -0.13 0.24 -0.09 0.00 0.10 0.00 0.00 66.02 66.14 1blu s SER 24 CO 0.03 -0.64 1.08 -1.10 0.98 0.00 0.00 173.24 173.59 1blu s GLN 25 N -3.94 4.66 0.13 4.02 -1.52 -1.26 -1.15 119.66 120.60 1blu s GLN 25 Ca 0.10 1.76 0.01 0.00 -1.95 0.00 0.00 55.36 55.29 1blu s GLN 25 Cb 0.07 -3.21 0.01 0.00 -0.22 0.00 0.00 33.01 29.67 1blu s GLN 25 CO -0.08 0.23 0.09 0.41 -0.25 0.00 0.00 175.29 175.69 1blu n GLY 26 N 1.32 3.05 0.17 3.09 0.00 0.17 -4.82 105.19 108.17 1blu n GLY 26 Ca -0.01 -2.20 -0.08 0.00 0.00 0.00 0.00 46.02 43.73 1blu n GLY 26 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1blu h ASP 27 N 0.17 -0.27 0.04 1.61 3.32 -1.98 -3.40 116.42 115.91 1blu h ASP 27 Ca -0.09 -0.15 -0.35 0.00 0.02 0.00 0.00 57.03 56.47 1blu h ASP 27 Cb 0.31 0.07 -0.04 0.00 0.22 0.00 0.00 39.33 39.88 1blu h ASP 27 CO 0.13 0.24 -1.97 -0.62 -1.72 0.00 0.00 179.24 175.31 1blu n GLU 28 N -4.98 0.65 -3.05 3.56 4.71 -1.26 -5.04 120.64 115.23 1blu n GLU 28 Ca -0.06 0.34 -0.12 0.00 -0.01 0.00 0.00 57.16 57.31 1blu n GLU 28 Cb 0.20 -1.65 -0.03 0.00 -1.01 0.00 0.00 31.44 28.96 1blu n GLU 28 CO 0.00 0.00 0.00 0.25 0.09 0.00 0.00 177.13 177.47 1blu n THR 29 N -3.89 0.00 -2.84 2.62 -2.24 -1.26 -4.90 114.28 101.77 1blu n THR 29 Ca -0.39 -0.99 -0.31 0.00 -2.27 0.00 0.00 64.05 60.10 1blu n THR 29 Cb 0.89 0.27 -0.03 0.00 -2.10 0.00 0.00 70.33 69.36 1blu n THR 29 CO 0.00 0.00 0.00 -0.31 -0.57 0.00 0.00 175.07 174.19 1blu s TYR 30 N -1.95 3.46 0.04 4.78 1.51 -1.26 0.45 117.35 124.38 1blu s TYR 30 Ca 0.04 1.09 0.05 0.00 -1.01 0.00 0.00 57.07 57.24 1blu s TYR 30 Cb 0.00 -2.48 -0.02 0.00 -0.11 0.00 0.00 41.96 39.35 1blu s TYR 30 CO 0.03 -0.11 -0.13 0.14 -1.11 0.00 0.00 175.55 174.36 1blu s VAL 31 N -2.36 1.04 -0.12 0.71 -7.23 -0.30 -4.67 120.40 107.48 1blu s VAL 31 Ca 0.52 -1.01 -0.10 0.00 -1.81 0.00 0.00 61.98 59.57 1blu s VAL 31 Cb -0.10 -0.96 -0.05 0.00 0.56 0.00 0.00 36.38 35.83 1blu s VAL 31 CO 0.30 -0.05 0.22 -0.63 -0.31 0.00 0.00 175.10 174.63 1blu s ILE 32 N -0.92 5.37 -0.44 -0.62 1.01 -1.26 -1.28 121.20 123.06 1blu s ILE 32 Ca 0.00 0.39 -0.21 0.00 0.00 0.00 0.00 60.65 60.82 1blu s ILE 32 Cb -0.08 -3.51 0.02 0.00 0.01 0.00 0.00 42.46 38.90 1blu s ILE 32 CO 0.01 0.55 0.68 -0.70 0.00 0.00 0.00 174.94 175.48 1blu s GLU 33 N -0.58 3.31 0.54 2.79 2.56 0.10 -4.95 118.70 122.47 1blu s GLU 33 Ca 0.16 -0.31 0.23 0.00 0.00 0.00 0.00 54.97 55.06 1blu s GLU 33 Cb -0.13 -3.95 1.51 0.00 2.00 0.00 0.00 34.13 33.56 1blu s GLU 33 CO 0.05 -1.04 2.17 -1.00 -0.56 0.00 0.00 175.26 174.88 1blu h PRO 34 N 8.90 0.00 0.00 4.30 0.13 -1.91 -1.04 132.00 142.39 1blu h PRO 34 Ca -0.25 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.88 1blu h PRO 34 Cb 1.09 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.22 1blu h PRO 34 CO 0.91 0.04 0.00 0.66 -0.23 0.00 0.00 178.00 179.38 1blu h SER 35 N 0.00 0.00 -0.02 1.44 4.64 -1.98 -2.82 113.55 114.81 1blu h SER 35 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1blu h SER 35 Cb 0.08 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.17 1blu h SER 35 CO 0.01 0.00 -0.19 0.18 -0.87 0.00 0.00 176.83 175.95 1blu n LEU 36 N -2.79 2.46 -4.52 5.97 4.77 -0.41 -4.91 117.00 117.57 1blu n LEU 36 Ca 0.02 -0.90 -0.38 0.00 -0.03 0.00 0.00 56.01 54.72 1blu n LEU 36 Cb 0.34 0.00 -0.11 0.00 -2.33 0.00 0.00 43.42 41.32 1blu n LEU 36 CO 0.27 0.43 -0.19 0.00 -1.33 0.00 0.00 177.39 176.57 1blu n THR 38 N 5.03 0.61 -1.63 0.00 -2.24 -1.26 -4.38 114.28 110.40 1blu n THR 38 Ca -0.14 -0.80 -0.13 0.00 -2.27 0.00 0.00 64.05 60.70 1blu n THR 38 Cb 0.51 0.84 -0.04 0.00 -2.10 0.00 0.00 70.33 69.54 1blu n THR 38 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1blu n GLU 39 N 1.06 -0.97 -1.03 -0.78 1.02 -1.26 -1.40 120.64 117.28 1blu n GLU 39 Ca 0.15 0.88 -0.01 0.00 -0.02 0.00 0.00 57.16 58.16 1blu n GLU 39 Cb 0.49 -5.00 -0.00 0.00 -0.02 0.00 0.00 31.44 26.91 1blu n GLU 39 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1blu s VAL 41 N -1.77 3.02 0.00 0.00 -7.23 -0.49 -1.72 120.40 112.20 1blu s VAL 41 Ca 0.00 0.74 0.00 0.00 -1.81 0.00 0.00 61.98 60.91 1blu s VAL 41 Cb 0.00 -3.47 0.00 0.00 0.56 0.00 0.00 36.38 33.47 1blu s VAL 41 CO 0.00 0.06 0.00 0.61 -0.31 0.00 0.00 175.10 175.46 1blu n GLY 42 N 3.58 2.08 0.62 2.32 0.00 -1.26 -4.68 105.19 107.85 1blu n GLY 42 Ca 0.12 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.04 1blu n GLY 42 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1blu n HIS 43 N -0.35 0.00 -4.43 1.61 8.25 -0.88 -5.09 115.22 114.34 1blu n HIS 43 Ca 0.00 0.00 -0.21 0.00 -0.26 0.00 0.00 57.72 57.25 1blu n HIS 43 Cb 0.00 -0.39 -0.10 0.00 1.12 0.00 0.00 29.99 30.62 1blu n HIS 43 CO 0.00 0.00 0.00 0.71 0.64 0.00 0.00 176.34 177.69 1blu s TYR 44 N -2.27 1.92 -0.55 4.41 2.02 -0.70 -5.04 117.35 117.13 1blu s TYR 44 Ca -0.16 -0.83 0.24 0.00 -0.37 0.00 0.00 57.07 55.95 1blu s TYR 44 Cb 0.05 -1.17 0.48 0.00 -0.40 0.00 0.00 41.96 40.92 1blu s TYR 44 CO 0.21 0.13 1.59 1.05 -1.57 0.00 0.00 175.55 176.96 1blu h GLU 45 N 2.23 0.00 -4.01 -0.62 4.11 -1.96 -3.40 114.58 110.93 1blu h GLU 45 Ca -0.40 0.00 -0.10 0.00 0.07 0.00 0.00 59.36 58.92 1blu h GLU 45 Cb 1.24 0.00 -0.15 0.00 0.50 0.00 0.00 28.75 30.34 1blu h GLU 45 CO 0.68 0.00 -0.53 -0.08 0.07 0.00 0.00 179.01 179.16 1blu s THR 46 N -3.18 0.18 0.05 -1.06 -1.32 -1.26 -5.04 115.64 104.00 1blu s THR 46 Ca 0.08 -1.46 -0.31 0.00 -1.21 0.00 0.00 61.69 58.79 1blu s THR 46 Cb 0.09 -1.38 -0.08 0.00 -1.51 0.00 0.00 72.50 69.63 1blu s THR 46 CO 0.66 -0.81 1.59 -0.44 -2.21 0.00 0.00 174.62 173.42 1blu s SER 47 N -2.82 6.66 0.11 8.08 0.01 -1.26 -4.83 113.70 119.65 1blu s SER 47 Ca 0.05 2.39 -0.13 0.00 1.31 0.00 0.00 55.95 59.57 1blu s SER 47 Cb 0.06 -2.56 -0.08 0.00 0.21 0.00 0.00 66.02 63.64 1blu s SER 47 CO -0.10 -0.85 1.42 1.56 0.41 0.00 0.00 173.24 175.68 1blu h GLN 48 N 8.22 0.81 -0.69 12.44 1.08 -1.89 -2.61 115.11 132.47 1blu h GLN 48 Ca -0.41 -0.47 0.03 0.00 -1.45 0.00 0.00 58.65 56.35 1blu h GLN 48 Cb 1.20 0.04 -0.04 0.00 -0.05 0.00 0.00 27.48 28.62 1blu h GLN 48 CO 0.92 1.10 0.43 0.00 -0.95 0.00 0.00 178.83 180.33 1blu h VAL 50 N 0.83 1.22 -0.82 0.00 2.07 -1.92 -2.21 116.25 115.42 1blu h VAL 50 Ca 0.28 -0.54 0.04 0.00 0.82 0.00 0.00 66.70 67.30 1blu h VAL 50 Cb 0.03 0.26 -0.05 0.00 -1.52 0.00 0.00 31.29 30.01 1blu h VAL 50 CO -0.11 0.24 0.51 -0.33 0.02 0.00 0.00 177.57 177.90 1blu h GLU 51 N 0.99 0.95 -0.01 1.57 4.39 -1.09 -2.99 114.58 118.39 1blu h GLU 51 Ca 0.25 -0.06 0.00 0.00 0.34 0.00 0.00 59.36 59.90 1blu h GLU 51 Cb 0.03 -0.21 0.00 0.00 -0.10 0.00 0.00 28.75 28.46 1blu h GLU 51 CO -0.04 0.63 -0.39 1.33 -1.16 0.00 0.00 179.01 179.38 1blu n VAL 52 N -4.61 0.00 -2.04 3.13 0.24 -1.03 -4.93 118.33 109.09 1blu n VAL 52 Ca 0.10 -0.20 -0.42 0.00 -2.04 0.00 0.00 64.34 61.78 1blu n VAL 52 Cb 0.12 0.90 -0.03 0.00 -1.47 0.00 0.00 33.84 33.36 1blu n VAL 52 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1blu n PRO 54 N 6.42 0.22 -0.17 0.00 -0.04 -1.26 -3.66 135.00 136.50 1blu n PRO 54 Ca 0.16 0.36 0.06 0.00 -0.04 0.00 0.00 63.50 64.04 1blu n PRO 54 Cb 0.42 -1.85 0.09 0.00 -0.04 0.00 0.00 33.50 32.12 1blu n PRO 54 CO 0.00 0.00 0.00 1.33 -0.04 0.00 0.00 175.50 176.79 1blu n VAL 55 N -2.25 1.28 -4.00 0.52 0.24 -1.26 -5.05 118.33 107.82 1blu n VAL 55 Ca 0.03 -1.52 -0.39 0.00 -2.04 0.00 0.00 64.34 60.42 1blu n VAL 55 Cb 0.29 0.05 0.01 0.00 -1.47 0.00 0.00 33.84 32.72 1blu n VAL 55 CO 0.00 0.00 0.00 0.47 -2.14 0.00 0.00 176.83 175.16 1blu n ASP 56 N -0.95 -3.46 -0.91 -1.34 8.00 -1.24 -4.91 116.55 111.75 1blu n ASP 56 Ca 0.10 -1.20 0.06 0.00 0.71 0.00 0.00 54.79 54.46 1blu n ASP 56 Cb 0.61 -2.21 0.24 0.00 -0.02 0.00 0.00 41.12 39.74 1blu n ASP 56 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1blu s ILE 58 N -2.90 3.19 0.35 0.00 1.01 -1.26 -1.50 121.20 120.09 1blu s ILE 58 Ca 0.42 -0.59 0.07 0.00 0.00 0.00 0.00 60.65 60.55 1blu s ILE 58 Cb 0.35 -2.39 -0.03 0.00 0.01 0.00 0.00 42.46 40.41 1blu s ILE 58 CO 0.07 0.49 0.24 2.30 0.00 0.00 0.00 174.94 178.05 1blu n ILE 59 N 4.00 0.00 -2.14 2.92 -5.35 0.26 -4.87 119.36 114.17 1blu n ILE 59 Ca -0.18 -2.40 -0.38 0.00 -0.27 0.00 0.00 62.75 59.51 1blu n ILE 59 Cb 0.52 1.11 -0.00 0.00 -1.74 0.00 0.00 39.64 39.53 1blu n ILE 59 CO 0.00 0.00 0.00 -0.54 -1.76 0.00 0.00 176.55 174.25 1blu s LYS 60 N -3.40 3.77 -0.44 6.28 -0.14 -1.26 0.97 119.74 125.52 1blu s LYS 60 Ca 0.35 1.96 -0.18 0.00 -1.36 0.00 0.00 55.97 56.73 1blu s LYS 60 Cb 0.02 -2.52 0.03 0.00 -1.68 0.00 0.00 37.83 33.67 1blu s LYS 60 CO 0.24 -0.59 0.49 0.34 -0.76 0.00 0.00 175.35 175.07 1blu s ASP 61 N -1.09 6.21 0.50 2.83 -1.08 -0.93 -4.60 116.67 118.50 1blu s ASP 61 Ca 0.62 -0.73 0.19 0.00 -0.52 0.00 0.00 52.55 52.11 1blu s ASP 61 Cb -0.33 -2.24 1.28 0.00 -1.46 0.00 0.00 42.92 40.16 1blu s ASP 61 CO 0.41 -0.66 2.09 1.55 0.52 0.00 0.00 175.17 179.08 1blu h PRO 62 N 8.79 0.00 -0.00 4.34 0.13 -1.93 -0.94 132.00 142.40 1blu h PRO 62 Ca -0.27 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.86 1blu h PRO 62 Cb 1.11 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.24 1blu h PRO 62 CO 0.84 0.10 -0.01 -1.13 -0.23 0.00 0.00 178.00 177.57 1blu n SER 63 N -4.18 0.23 -3.17 1.44 3.41 -1.26 -4.12 113.62 105.97 1blu n SER 63 Ca -0.03 -0.99 -0.23 0.00 -0.26 0.00 0.00 58.87 57.37 1blu n SER 63 Cb 0.18 -0.02 -0.06 0.00 -0.26 0.00 0.00 64.21 64.04 1blu n SER 63 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 1blu n HIS 64 N -0.85 -0.57 -3.13 7.33 8.25 -0.36 -5.08 115.22 120.81 1blu n HIS 64 Ca 0.22 -3.44 -0.41 0.00 -0.26 0.00 0.00 57.72 53.83 1blu n HIS 64 Cb 0.16 -0.22 -0.07 0.00 1.12 0.00 0.00 29.99 30.99 1blu n HIS 64 CO 0.00 0.00 0.00 -2.00 0.64 0.00 0.00 176.34 174.98 1blu s GLU 65 N -1.03 3.82 0.05 -0.41 2.12 -1.24 -1.92 118.70 120.09 1blu s GLU 65 Ca 0.35 0.18 0.06 0.00 0.36 0.00 0.00 54.97 55.93 1blu s GLU 65 Cb 0.17 -3.76 -0.03 0.00 0.26 0.00 0.00 34.13 30.78 1blu s GLU 65 CO -0.12 -0.62 -0.18 -1.21 -0.54 0.00 0.00 175.26 172.60 1blu s GLU 66 N 2.61 1.11 0.59 4.30 2.02 -1.26 -4.96 118.70 123.11 1blu s GLU 66 Ca 0.24 -0.91 -0.05 0.00 0.02 0.00 0.00 54.97 54.27 1blu s GLU 66 Cb -0.15 -1.20 0.02 0.00 0.10 0.00 0.00 34.13 32.90 1blu s GLU 66 CO 0.13 0.30 0.88 0.95 0.02 0.00 0.00 175.26 177.54 1blu s THR 67 N -0.93 3.39 0.51 3.63 -4.23 -1.26 -4.84 115.64 111.91 1blu s THR 67 Ca 0.04 -0.15 0.28 0.00 -1.18 0.00 0.00 61.69 60.68 1blu s THR 67 Cb -0.09 -3.35 0.46 0.00 1.34 0.00 0.00 72.50 70.86 1blu s THR 67 CO 0.02 -0.34 1.88 -0.33 -0.54 0.00 0.00 174.62 175.32 1blu h GLU 68 N -0.16 0.09 -0.00 3.99 5.08 -1.99 0.30 114.58 121.89 1blu h GLU 68 Ca -0.45 -0.01 -0.23 0.00 -1.00 0.00 0.00 59.36 57.68 1blu h GLU 68 Cb 1.27 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 30.50 1blu h GLU 68 CO 0.60 0.06 -0.94 -0.44 -1.00 0.00 0.00 179.01 177.29 1blu h ASP 69 N 0.09 0.56 1.19 1.42 5.19 -1.99 -1.87 116.42 121.01 1blu h ASP 69 Ca 0.43 -0.44 -0.11 0.00 -0.62 0.00 0.00 57.03 56.29 1blu h ASP 69 Cb 1.56 -0.17 -0.02 0.00 0.18 0.00 0.00 39.33 40.88 1blu h ASP 69 CO -0.05 1.24 -0.51 -0.33 -3.12 0.00 0.00 179.24 176.47 1blu h GLU 70 N 0.24 0.00 -0.25 3.56 5.08 -0.83 -1.40 114.58 120.99 1blu h GLU 70 Ca -0.08 0.00 -0.12 0.00 -1.00 0.00 0.00 59.36 58.16 1blu h GLU 70 Cb 1.58 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.82 1blu h GLU 70 CO 0.16 0.51 -0.31 -0.07 -1.00 0.00 0.00 179.01 178.30 1blu h LEU 71 N 0.00 0.70 0.04 1.33 3.38 -1.12 0.12 115.31 119.76 1blu h LEU 71 Ca -0.01 -0.50 0.01 0.00 0.09 0.00 0.00 57.88 57.48 1blu h LEU 71 Cb 1.24 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 41.77 1blu h LEU 71 CO 0.07 1.06 -0.11 -0.09 0.09 0.00 0.00 178.44 179.45 1blu h ARG 72 N 0.36 -0.20 -0.72 1.13 9.65 -1.29 0.43 114.38 123.74 1blu h ARG 72 Ca 0.03 0.01 0.02 0.00 -1.10 0.00 0.00 59.98 58.95 1blu h ARG 72 Cb 0.89 0.05 -0.04 0.00 -1.39 0.00 0.00 29.97 29.47 1blu h ARG 72 CO 0.07 -0.13 0.46 0.00 2.80 0.00 0.00 179.97 183.17 1blu h ALA 73 N 0.73 0.93 -0.63 2.80 0.00 -1.15 0.42 119.26 122.35 1blu h ALA 73 Ca 0.03 -0.03 -0.05 0.00 0.00 0.00 0.00 54.91 54.86 1blu h ALA 73 Cb 0.24 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.76 1blu h ALA 73 CO -0.09 0.26 0.20 -0.22 0.00 0.00 0.00 179.25 179.41 1blu h LYS 74 N 0.90 0.97 -0.59 0.00 3.64 0.12 -1.36 116.57 120.25 1blu h LYS 74 Ca 0.28 -0.20 0.05 0.00 -1.27 0.00 0.00 60.65 59.50 1blu h LYS 74 Cb -0.02 -0.14 -0.05 0.00 -0.41 0.00 0.00 32.23 31.61 1blu h LYS 74 CO -0.09 0.85 0.33 -0.92 -2.27 0.00 0.00 179.45 177.34 1blu h TYR 75 N 0.90 0.61 -0.52 1.91 3.20 0.98 0.11 116.97 124.15 1blu h TYR 75 Ca 0.20 0.02 -0.02 0.00 3.14 0.00 0.00 58.73 62.08 1blu h TYR 75 Cb 0.28 -0.19 -0.02 0.00 1.54 0.00 0.00 36.73 38.34 1blu h TYR 75 CO 0.02 0.31 0.25 0.93 -1.64 0.00 0.00 178.16 178.03 1blu h GLU 76 N 0.63 0.75 -0.18 1.82 5.08 -0.78 -0.79 114.58 121.10 1blu h GLU 76 Ca 0.26 -0.11 -0.15 0.00 -1.00 0.00 0.00 59.36 58.36 1blu h GLU 76 Cb 0.13 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.24 1blu h GLU 76 CO -0.15 0.62 -0.52 0.00 -1.00 0.00 0.00 179.01 177.95 1blu h ARG 77 N 0.70 0.52 -0.42 2.33 3.08 -0.40 -2.01 114.38 118.17 1blu h ARG 77 Ca 0.18 -0.31 -0.15 0.00 0.07 0.00 0.00 59.98 59.76 1blu h ARG 77 Cb 0.12 0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.19 1blu h ARG 77 CO -0.02 0.92 -0.32 0.82 -1.07 0.00 0.00 179.97 180.29 1blu h ILE 78 N 0.40 1.27 0.00 2.04 2.04 -0.59 -3.41 117.51 119.27 1blu h ILE 78 Ca 0.01 -1.50 -0.33 0.00 1.00 0.00 0.00 64.86 64.05 1blu h ILE 78 Cb 1.05 1.29 -0.05 0.00 -0.74 0.00 0.00 36.82 38.37 1blu h ILE 78 CO 0.10 0.51 -2.09 0.35 0.00 0.00 0.00 178.15 177.01 1blu n THR 79 N -4.08 1.07 0.00 -0.27 -2.24 -0.32 -5.10 114.28 103.34 1blu n THR 79 Ca -0.01 -0.28 0.00 0.00 -2.27 0.00 0.00 64.05 61.49 1blu n THR 79 Cb 0.51 -1.75 0.00 0.00 -2.10 0.00 0.00 70.33 67.00 1blu n THR 79 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11