#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2g9o s ASP 2 N 0.00 5.91 0.35 0.53 1.01 -1.26 -4.59 116.67 118.63 2g9o s ASP 2 Ca 0.00 1.79 0.06 0.00 0.71 0.00 0.00 52.55 55.11 2g9o s ASP 2 Cb 0.00 -2.53 0.06 0.00 1.01 0.00 0.00 42.92 41.46 2g9o s ASP 2 CO 0.00 -1.08 0.47 -0.24 0.21 0.00 0.00 175.17 174.54 2g9o n SER 3 N -1.92 1.33 -3.53 0.27 2.88 0.69 -4.94 113.62 108.40 2g9o n SER 3 Ca 0.08 -1.95 -0.15 0.00 -1.33 0.00 0.00 58.87 55.52 2g9o n SER 3 Cb 0.53 -0.24 -0.05 0.00 -0.75 0.00 0.00 64.21 63.69 2g9o n SER 3 CO 0.00 0.00 0.00 -0.89 -1.23 0.00 0.00 175.04 172.92 2g9o s THR 4 N -1.22 0.00 0.14 2.46 2.01 -1.26 -1.38 115.64 116.39 2g9o s THR 4 Ca 0.36 0.00 -0.19 0.00 0.31 0.00 0.00 61.69 62.17 2g9o s THR 4 Cb -0.03 -1.00 0.05 0.00 0.01 0.00 0.00 72.50 71.53 2g9o s THR 4 CO 0.23 0.00 0.49 0.00 -0.69 0.00 0.00 174.62 174.64 2g9o s ALA 5 N -1.35 -1.22 -0.02 7.40 0.00 -0.28 -4.96 121.76 121.33 2g9o s ALA 5 Ca -0.07 0.19 0.07 0.00 0.00 0.00 0.00 51.96 52.15 2g9o s ALA 5 Cb -0.00 0.77 -0.02 0.00 0.00 0.00 0.00 23.12 23.87 2g9o s ALA 5 CO 0.06 -0.70 -0.23 0.99 0.00 0.00 0.00 175.76 175.88 2g9o s THR 6 N -3.76 1.86 -0.01 0.00 2.01 -1.26 -0.80 115.64 113.68 2g9o s THR 6 Ca 0.02 -1.00 -0.01 0.00 0.31 0.00 0.00 61.69 61.02 2g9o s THR 6 Cb 0.01 -1.55 0.00 0.00 0.01 0.00 0.00 72.50 70.97 2g9o s THR 6 CO -0.12 0.53 0.02 -0.36 -0.69 0.00 0.00 174.62 173.99 2g9o s PHE 7 N -0.48 -0.02 -0.07 4.92 0.40 -0.74 -2.66 117.98 119.34 2g9o s PHE 7 Ca 0.07 0.06 0.03 0.00 -0.60 0.00 0.00 56.93 56.48 2g9o s PHE 7 Cb -0.10 -0.00 0.01 0.00 0.51 0.00 0.00 43.02 43.44 2g9o s PHE 7 CO -0.00 -0.01 -0.15 -1.50 0.70 0.00 0.00 175.22 174.26 2g9o s ILE 8 N 0.07 1.31 -0.38 0.64 2.07 0.95 -0.98 121.20 124.86 2g9o s ILE 8 Ca -0.00 -0.59 -0.04 0.00 -1.41 0.00 0.00 60.65 58.61 2g9o s ILE 8 Cb -0.01 -1.17 0.09 0.00 0.13 0.00 0.00 42.46 41.50 2g9o s ILE 8 CO -0.00 0.39 0.16 -0.63 -1.91 0.00 0.00 174.94 172.95 2g9o s ILE 9 N 0.53 3.37 -2.00 2.00 1.09 -0.15 -0.49 121.20 125.55 2g9o s ILE 9 Ca -0.14 -1.76 0.19 0.00 -1.10 0.00 0.00 60.65 57.84 2g9o s ILE 9 Cb -0.15 -3.17 0.54 0.00 -1.06 0.00 0.00 42.46 38.61 2g9o s ILE 9 CO 0.04 -0.51 1.53 -0.67 -0.10 0.00 0.00 174.94 175.23 2g9o n ASP 10 N 4.66 0.00 -0.01 3.58 2.03 -0.61 -3.08 116.55 123.11 2g9o n ASP 10 Ca -0.06 -0.62 0.00 0.00 0.52 0.00 0.00 54.79 54.63 2g9o n ASP 10 Cb 0.42 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.82 2g9o n ASP 10 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2g9o n GLY 11 N 0.21 -0.09 3.75 0.27 0.00 -1.26 -4.89 105.19 103.18 2g9o n GLY 11 Ca 0.14 -0.02 -0.41 0.00 0.00 0.00 0.00 46.02 45.73 2g9o n GLY 11 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 2g9o s MET 12 N -0.50 4.31 0.00 1.61 0.00 -1.18 -4.80 119.30 118.74 2g9o s MET 12 Ca 0.01 2.23 0.04 0.00 0.00 0.00 0.00 55.69 57.97 2g9o s MET 12 Cb 0.01 -3.12 0.24 0.00 0.00 0.00 0.00 34.83 31.95 2g9o s MET 12 CO 0.00 -0.34 0.71 0.72 0.00 0.00 0.00 175.02 176.11 2g9o n HIS 13 N 2.08 0.00 0.00 4.11 8.25 -1.26 -4.85 115.22 123.55 2g9o n HIS 13 Ca 0.05 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.51 2g9o n HIS 13 Cb 0.41 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.52 2g9o n HIS 13 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2g9o n LYS 15 N 0.00 0.00 0.06 0.00 4.01 -1.26 -4.62 118.16 116.35 2g9o n LYS 15 Ca 0.00 0.00 0.08 0.00 -0.51 0.00 0.00 58.31 57.88 2g9o n LYS 15 Cb 0.00 -0.09 0.53 0.00 -0.51 0.00 0.00 35.03 34.96 2g9o n LYS 15 CO 0.00 0.00 0.00 0.77 -1.11 0.00 0.00 177.40 177.06 2g9o h SER 16 N 0.00 0.26 -0.86 4.39 0.02 -1.99 -1.93 113.55 113.44 2g9o h SER 16 Ca 0.00 -0.00 0.06 0.00 -0.84 0.00 0.00 61.79 61.01 2g9o h SER 16 Cb 0.00 -0.06 -0.06 0.00 0.14 0.00 0.00 62.40 62.42 2g9o h SER 16 CO 0.00 0.18 0.53 0.00 -1.14 0.00 0.00 176.83 176.40 2g9o h VAL 18 N 0.98 0.36 -0.90 0.00 2.07 -1.60 -1.09 116.25 116.06 2g9o h VAL 18 Ca 0.37 -0.01 -0.02 0.00 0.82 0.00 0.00 66.70 67.86 2g9o h VAL 18 Cb 0.16 0.32 -0.04 0.00 -1.52 0.00 0.00 31.29 30.21 2g9o h VAL 18 CO -0.17 0.01 0.49 -1.28 0.02 0.00 0.00 177.57 176.64 2g9o h SER 19 N 0.04 1.13 -0.23 0.57 0.87 -1.61 -0.88 113.55 113.42 2g9o h SER 19 Ca 0.34 -0.10 -0.02 0.00 -1.23 0.00 0.00 61.79 60.78 2g9o h SER 19 Cb 0.54 -0.29 -0.01 0.00 -0.44 0.00 0.00 62.40 62.21 2g9o h SER 19 CO -0.65 0.91 0.08 0.78 -0.53 0.00 0.00 176.83 177.41 2g9o h ASN 20 N 1.26 0.34 0.08 6.23 2.35 -1.31 -2.65 115.58 121.88 2g9o h ASN 20 Ca 0.32 -0.19 -0.00 0.00 -0.55 0.00 0.00 56.30 55.87 2g9o h ASN 20 Cb 0.03 -0.09 0.00 0.00 0.05 0.00 0.00 38.32 38.31 2g9o h ASN 20 CO -0.05 0.44 -0.04 0.40 -1.65 0.00 0.00 177.43 176.53 2g9o h ILE 21 N 0.22 1.02 -0.71 2.81 2.04 -0.49 0.13 117.51 122.52 2g9o h ILE 21 Ca 0.08 -0.36 0.12 0.00 1.00 0.00 0.00 64.86 65.69 2g9o h ILE 21 Cb 0.22 1.25 -0.08 0.00 -0.74 0.00 0.00 36.82 37.47 2g9o h ILE 21 CO -0.00 0.09 0.31 -0.33 0.00 0.00 0.00 178.15 178.21 2g9o h GLU 22 N -0.27 0.48 -0.19 2.37 4.39 -1.30 -0.20 114.58 119.86 2g9o h GLU 22 Ca -0.01 -0.03 -0.09 0.00 0.34 0.00 0.00 59.36 59.57 2g9o h GLU 22 Cb 0.23 -0.11 -0.00 0.00 -0.10 0.00 0.00 28.75 28.77 2g9o h GLU 22 CO 0.02 0.32 -0.25 0.77 -1.16 0.00 0.00 179.01 178.71 2g9o h SER 23 N 0.49 0.54 -0.32 1.42 0.02 -1.05 -0.19 113.55 114.47 2g9o h SER 23 Ca 0.37 -0.51 -0.17 0.00 -0.84 0.00 0.00 61.79 60.64 2g9o h SER 23 Cb 0.49 -0.15 -0.00 0.00 0.14 0.00 0.00 62.40 62.87 2g9o h SER 23 CO -0.34 0.94 -0.48 0.74 -1.14 0.00 0.00 176.83 176.56 2g9o h THR 24 N 0.15 1.28 -0.01 -2.27 2.02 -0.53 -3.25 112.91 110.30 2g9o h THR 24 Ca 0.02 -1.66 -0.01 0.00 0.77 0.00 0.00 66.41 65.53 2g9o h THR 24 Cb 0.82 1.56 0.00 0.00 -1.74 0.00 0.00 68.15 68.79 2g9o h THR 24 CO 0.06 0.54 -0.04 -0.07 0.37 0.00 0.00 175.52 176.39 2g9o h LEU 25 N 0.68 0.04 -0.67 2.58 -0.00 -1.13 -3.32 115.31 113.49 2g9o h LEU 25 Ca 0.03 -0.68 0.00 0.00 -0.00 0.00 0.00 57.88 57.23 2g9o h LEU 25 Cb 1.08 -0.01 0.00 0.00 -0.00 0.00 0.00 40.66 41.73 2g9o h LEU 25 CO 0.11 0.72 0.00 -0.24 -0.00 0.00 0.00 178.44 179.03 2g9o n SER 26 N -4.72 0.40 -0.25 -0.43 2.88 -0.08 -1.59 113.62 109.82 2g9o n SER 26 Ca -0.09 -1.20 0.05 0.00 -1.33 0.00 0.00 58.87 56.30 2g9o n SER 26 Cb 0.36 -0.20 0.01 0.00 -0.75 0.00 0.00 64.21 63.63 2g9o n SER 26 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2g9o n ALA 27 N -0.03 2.70 -1.77 -1.46 0.00 -1.23 -5.02 120.51 113.71 2g9o n ALA 27 Ca 0.00 -0.46 -0.40 0.00 0.00 0.00 0.00 53.44 52.57 2g9o n ALA 27 Cb 0.10 -0.32 -0.04 0.00 0.00 0.00 0.00 19.45 19.19 2g9o n ALA 27 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2g9o s LEU 28 N -1.36 4.53 0.35 0.00 1.43 -0.62 -4.90 118.68 118.10 2g9o s LEU 28 Ca 0.09 2.35 0.21 0.00 -1.03 0.00 0.00 54.13 55.74 2g9o s LEU 28 Cb 0.08 -3.63 1.14 0.00 0.03 0.00 0.00 46.19 43.80 2g9o s LEU 28 CO 0.20 -0.22 1.62 1.56 0.23 0.00 0.00 176.35 179.73 2g9o h GLN 29 N 3.77 0.00 -0.00 1.70 4.20 -1.97 -0.66 115.11 122.14 2g9o h GLN 29 Ca -0.47 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.24 2g9o h GLN 29 Cb 1.21 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.99 2g9o h GLN 29 CO 0.67 0.00 -0.10 2.48 -0.67 0.00 0.00 178.83 181.20 2g9o n TYR 30 N -2.26 0.00 -3.22 2.96 0.18 -1.26 -5.08 117.16 108.47 2g9o n TYR 30 Ca -0.01 0.00 -0.39 0.00 1.88 0.00 0.00 57.90 59.38 2g9o n TYR 30 Cb 0.11 0.00 -0.06 0.00 -0.38 0.00 0.00 39.34 39.02 2g9o n TYR 30 CO 0.00 0.00 0.00 0.54 -2.08 0.00 0.00 176.86 175.32 2g9o s VAL 31 N -0.97 4.81 -0.13 -3.48 0.11 -0.26 -0.35 120.40 120.13 2g9o s VAL 31 Ca 0.02 1.25 0.19 0.00 -2.93 0.00 0.00 61.98 60.52 2g9o s VAL 31 Cb 0.03 -3.93 -0.27 0.00 -1.53 0.00 0.00 36.38 30.68 2g9o s VAL 31 CO 0.11 0.48 0.27 -0.24 -3.33 0.00 0.00 175.10 172.39 2g9o n SER 32 N 2.25 0.07 -3.70 3.54 2.88 -0.00 -4.83 113.62 113.83 2g9o n SER 32 Ca -0.08 0.03 0.03 0.00 -1.33 0.00 0.00 58.87 57.52 2g9o n SER 32 Cb 0.51 1.28 0.00 0.00 -0.75 0.00 0.00 64.21 65.25 2g9o n SER 32 CO 0.00 0.00 0.00 -0.44 -1.23 0.00 0.00 175.04 173.37 2g9o s SER 33 N -5.17 -0.02 -0.25 -3.46 0.01 -0.06 -5.02 113.70 99.73 2g9o s SER 33 Ca -0.09 -0.09 -0.33 0.00 1.31 0.00 0.00 55.95 56.75 2g9o s SER 33 Cb 0.09 0.09 0.16 0.00 0.21 0.00 0.00 66.02 66.57 2g9o s SER 33 CO 0.86 -0.16 1.30 -0.51 0.41 0.00 0.00 173.24 175.13 2g9o s ILE 34 N -2.14 0.00 -0.14 1.44 2.07 -1.26 -0.07 121.20 121.10 2g9o s ILE 34 Ca 0.20 0.00 -0.10 0.00 -1.41 0.00 0.00 60.65 59.34 2g9o s ILE 34 Cb 0.04 -1.00 0.04 0.00 0.13 0.00 0.00 42.46 41.67 2g9o s ILE 34 CO -0.04 0.00 0.35 -0.69 -1.91 0.00 0.00 174.94 172.65 2g9o s VAL 35 N -1.67 -0.01 -0.06 4.00 1.01 0.15 -4.97 120.40 118.84 2g9o s VAL 35 Ca 0.09 0.05 -0.02 0.00 0.00 0.00 0.00 61.98 62.11 2g9o s VAL 35 Cb -0.01 -0.50 -0.03 0.00 0.00 0.00 0.00 36.38 35.84 2g9o s VAL 35 CO -0.05 0.02 0.02 -0.69 0.00 0.00 0.00 175.10 174.41 2g9o s VAL 36 N 0.72 4.44 -0.40 2.92 1.01 -1.26 -0.68 120.40 127.15 2g9o s VAL 36 Ca -0.04 -0.29 -0.29 0.00 0.00 0.00 0.00 61.98 61.36 2g9o s VAL 36 Cb -0.06 -2.91 0.02 0.00 0.00 0.00 0.00 36.38 33.44 2g9o s VAL 36 CO -0.05 0.54 1.16 -0.55 0.00 0.00 0.00 175.10 176.20 2g9o s SER 37 N -1.11 6.72 0.64 3.32 0.15 -0.97 -4.88 113.70 117.57 2g9o s SER 37 Ca 0.16 0.77 0.34 0.00 0.70 0.00 0.00 55.95 57.92 2g9o s SER 37 Cb -0.11 -2.55 1.89 0.00 -1.71 0.00 0.00 66.02 63.54 2g9o s SER 37 CO 0.05 -1.12 2.13 0.25 1.20 0.00 0.00 173.24 175.74 2g9o h LEU 38 N 10.88 0.00 0.00 3.45 7.12 -1.90 -3.13 115.31 131.73 2g9o h LEU 38 Ca -0.23 0.00 0.00 0.00 0.13 0.00 0.00 57.88 57.78 2g9o h LEU 38 Cb 1.07 0.00 0.00 0.00 -0.53 0.00 0.00 40.66 41.20 2g9o h LEU 38 CO 1.08 0.00 -0.04 -0.08 -0.13 0.00 0.00 178.44 179.27 2g9o h GLU 39 N 0.00 0.00 -6.73 1.25 4.22 -1.90 -3.42 114.58 108.00 2g9o h GLU 39 Ca 0.03 0.00 -0.51 0.00 0.08 0.00 0.00 59.36 58.96 2g9o h GLU 39 Cb 0.40 0.00 0.02 0.00 0.50 0.00 0.00 28.75 29.67 2g9o h GLU 39 CO -0.00 0.00 0.52 -0.80 -2.18 0.00 0.00 179.01 176.55 2g9o s ASN 40 N -3.65 7.17 0.00 1.04 0.02 -1.18 -4.93 114.94 113.41 2g9o s ASN 40 Ca -0.01 2.24 0.00 0.00 -1.02 0.00 0.00 52.86 54.07 2g9o s ASN 40 Cb 0.00 -2.62 0.00 0.00 0.02 0.00 0.00 41.25 38.66 2g9o s ASN 40 CO 0.02 -0.27 0.51 -2.11 0.02 0.00 0.00 177.10 175.27 2g9o n ARG 41 N 1.92 0.45 -4.21 -0.60 1.85 -1.26 -4.19 116.66 110.61 2g9o n ARG 41 Ca 0.02 0.00 -0.17 0.00 -1.00 0.00 0.00 57.85 56.70 2g9o n ARG 41 Cb 0.45 -1.27 -0.11 0.00 -1.05 0.00 0.00 32.46 30.47 2g9o n ARG 41 CO 0.00 0.00 0.00 -1.54 -0.01 0.00 0.00 177.63 176.08 2g9o s SER 42 N 1.13 1.77 0.02 2.89 1.04 -1.26 -0.98 113.70 118.31 2g9o s SER 42 Ca 0.00 -0.80 0.07 0.00 0.48 0.00 0.00 55.95 55.69 2g9o s SER 42 Cb 0.00 -0.04 -0.03 0.00 0.10 0.00 0.00 66.02 66.05 2g9o s SER 42 CO 0.00 -0.19 -0.18 0.00 0.98 0.00 0.00 173.24 173.85 2g9o s ALA 43 N -2.22 2.56 -0.22 5.32 0.00 -0.15 -2.28 121.76 124.77 2g9o s ALA 43 Ca 0.07 -1.16 -0.02 0.00 0.00 0.00 0.00 51.96 50.85 2g9o s ALA 43 Cb -0.04 -0.75 0.01 0.00 0.00 0.00 0.00 23.12 22.33 2g9o s ALA 43 CO 0.02 0.57 -0.09 0.42 0.00 0.00 0.00 175.76 176.68 2g9o s ILE 44 N -0.87 2.92 -0.06 0.00 1.01 0.14 -1.78 121.20 122.57 2g9o s ILE 44 Ca 0.14 -0.73 0.06 0.00 0.00 0.00 0.00 60.65 60.12 2g9o s ILE 44 Cb -0.10 -2.35 -0.01 0.00 0.01 0.00 0.00 42.46 40.01 2g9o s ILE 44 CO 0.04 0.40 -0.25 -0.69 0.00 0.00 0.00 174.94 174.44 2g9o s VAL 45 N 1.39 2.06 -0.38 2.92 1.01 0.02 -0.67 120.40 126.75 2g9o s VAL 45 Ca 0.04 -1.07 0.03 0.00 0.00 0.00 0.00 61.98 60.98 2g9o s VAL 45 Cb -0.14 -1.74 0.11 0.00 0.00 0.00 0.00 36.38 34.61 2g9o s VAL 45 CO -0.06 0.57 0.12 -0.69 0.00 0.00 0.00 175.10 175.04 2g9o s VAL 46 N -0.18 1.93 -0.03 2.92 1.01 0.90 -1.12 120.40 125.83 2g9o s VAL 46 Ca -0.03 -2.36 0.07 0.00 0.00 0.00 0.00 61.98 59.66 2g9o s VAL 46 Cb -0.14 -2.41 -0.02 0.00 0.00 0.00 0.00 36.38 33.82 2g9o s VAL 46 CO 0.03 -0.69 -0.23 -0.72 0.00 0.00 0.00 175.10 173.49 2g9o s TYR 47 N 0.75 2.42 -0.30 5.22 1.13 -0.48 -0.82 117.35 125.27 2g9o s TYR 47 Ca 0.13 -0.37 -0.24 0.00 -1.41 0.00 0.00 57.07 55.17 2g9o s TYR 47 Cb -0.21 -1.53 0.00 0.00 -1.10 0.00 0.00 41.96 39.13 2g9o s TYR 47 CO -0.09 0.02 0.84 1.21 -2.51 0.00 0.00 175.55 175.02 2g9o s ASN 48 N -0.65 6.73 -0.30 -0.18 3.84 0.52 -0.22 114.94 124.68 2g9o s ASN 48 Ca 0.10 0.76 -0.18 0.00 0.21 0.00 0.00 52.86 53.76 2g9o s ASN 48 Cb -0.10 -2.43 0.21 0.00 -0.55 0.00 0.00 41.25 38.38 2g9o s ASN 48 CO -0.01 -0.65 1.35 0.00 -2.79 0.00 0.00 177.10 175.00 2g9o s ALA 49 N 3.06 -2.61 -0.79 1.71 0.00 -1.26 -4.79 121.76 117.08 2g9o s ALA 49 Ca 0.35 1.87 0.26 0.00 0.00 0.00 0.00 51.96 54.44 2g9o s ALA 49 Cb -0.14 -1.98 0.80 0.00 0.00 0.00 0.00 23.12 21.80 2g9o s ALA 49 CO 0.12 -0.25 1.70 0.43 0.00 0.00 0.00 175.76 177.76 2g9o n SER 50 N 2.61 0.60 -3.52 0.00 7.64 -1.26 -4.38 113.62 115.31 2g9o n SER 50 Ca -0.15 0.42 -0.08 0.00 1.01 0.00 0.00 58.87 60.06 2g9o n SER 50 Cb 0.56 -0.48 -0.02 0.00 -1.01 0.00 0.00 64.21 63.26 2g9o n SER 50 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2g9o s SER 51 N -4.04 -0.35 0.00 6.43 0.15 -1.26 -5.13 113.70 109.50 2g9o s SER 51 Ca 0.11 0.06 0.00 0.00 0.70 0.00 0.00 55.95 56.82 2g9o s SER 51 Cb 0.14 0.36 0.00 0.00 -1.71 0.00 0.00 66.02 64.81 2g9o s SER 51 CO 0.61 -0.55 0.00 0.55 1.20 0.00 0.00 173.24 175.05 2g9o n VAL 52 N -0.09 0.00 -2.07 4.45 3.14 -1.26 -5.13 118.33 117.37 2g9o n VAL 52 Ca -0.08 0.00 -0.39 0.00 -2.96 0.00 0.00 64.34 60.91 2g9o n VAL 52 Cb 0.61 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 33.39 2g9o n VAL 52 CO 0.00 0.00 0.00 0.28 -6.46 0.00 0.00 176.83 170.65 2g9o s THR 53 N -2.00 2.68 0.61 1.55 -1.32 -1.26 -4.91 115.64 110.99 2g9o s THR 53 Ca 0.00 0.56 0.33 0.00 -1.21 0.00 0.00 61.69 61.38 2g9o s THR 53 Cb 0.00 -3.31 0.33 0.00 -1.51 0.00 0.00 72.50 68.01 2g9o s THR 53 CO 0.00 0.05 2.01 1.55 -2.21 0.00 0.00 174.62 176.02 2g9o h PRO 54 N 2.32 0.00 0.00 7.08 0.13 -2.00 -3.26 132.00 136.27 2g9o h PRO 54 Ca -0.50 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.63 2g9o h PRO 54 Cb 1.25 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.38 2g9o h PRO 54 CO 0.61 0.00 0.00 0.39 -0.23 0.00 0.00 178.00 178.77 2g9o n GLU 55 N -2.88 0.16 -0.19 0.86 1.02 -1.26 -2.10 120.64 116.25 2g9o n GLU 55 Ca -0.02 0.37 -0.00 0.00 -0.02 0.00 0.00 57.16 57.48 2g9o n GLU 55 Cb 0.28 -1.79 0.23 0.00 -0.02 0.00 0.00 31.44 30.14 2g9o n GLU 55 CO 0.00 0.00 0.00 0.77 1.18 0.00 0.00 177.13 179.08 2g9o h SER 56 N 0.00 0.84 -0.14 1.62 0.02 -1.98 0.23 113.55 114.13 2g9o h SER 56 Ca 0.00 -0.05 -0.06 0.00 -0.84 0.00 0.00 61.79 60.83 2g9o h SER 56 Cb 0.37 -0.21 -0.00 0.00 0.14 0.00 0.00 62.40 62.70 2g9o h SER 56 CO 0.00 0.66 -0.16 -0.07 -1.14 0.00 0.00 176.83 176.12 2g9o h LEU 57 N 0.96 0.39 -0.44 5.07 3.38 -1.71 -2.13 115.31 120.82 2g9o h LEU 57 Ca 0.25 -0.49 0.09 0.00 0.09 0.00 0.00 57.88 57.82 2g9o h LEU 57 Cb -0.01 -0.11 -0.09 0.00 0.09 0.00 0.00 40.66 40.53 2g9o h LEU 57 CO -0.04 0.80 -0.24 -0.09 0.09 0.00 0.00 178.44 178.96 2g9o h ARG 58 N -0.02 -0.14 -0.86 1.13 2.43 -1.45 -0.03 114.38 115.44 2g9o h ARG 58 Ca 0.02 0.01 0.09 0.00 -0.81 0.00 0.00 59.98 59.29 2g9o h ARG 58 Cb 0.70 0.03 -0.06 0.00 -0.42 0.00 0.00 29.97 30.22 2g9o h ARG 58 CO 0.04 -0.10 0.56 0.87 -1.51 0.00 0.00 179.97 179.83 2g9o h LYS 59 N -0.15 0.85 -0.78 0.20 1.79 -0.99 0.33 116.57 117.82 2g9o h LYS 59 Ca 0.21 -0.05 -0.05 0.00 -2.18 0.00 0.00 60.65 58.58 2g9o h LYS 59 Cb 0.47 -0.19 -0.03 0.00 -1.58 0.00 0.00 32.23 30.90 2g9o h LYS 59 CO -0.53 0.56 0.30 0.00 -1.08 0.00 0.00 179.45 178.70 2g9o h ALA 60 N 1.56 1.05 0.53 3.86 0.00 -0.36 -1.49 119.26 124.42 2g9o h ALA 60 Ca 0.39 -0.20 -0.03 0.00 0.00 0.00 0.00 54.91 55.07 2g9o h ALA 60 Cb 0.35 -0.31 0.01 0.00 0.00 0.00 0.00 17.79 17.84 2g9o h ALA 60 CO -0.16 0.66 -0.26 0.82 0.00 0.00 0.00 179.25 180.32 2g9o h ILE 61 N 1.14 0.43 -0.32 0.00 2.04 -0.34 -2.69 117.51 117.77 2g9o h ILE 61 Ca 0.26 -0.23 0.09 0.00 1.00 0.00 0.00 64.86 65.98 2g9o h ILE 61 Cb 0.23 0.52 -0.01 0.00 -0.74 0.00 0.00 36.82 36.82 2g9o h ILE 61 CO -0.02 0.04 0.41 -0.33 0.00 0.00 0.00 178.15 178.25 2g9o h GLU 62 N -0.87 0.00 -0.01 2.37 5.08 -0.93 -0.90 114.58 119.33 2g9o h GLU 62 Ca -0.07 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.29 2g9o h GLU 62 Cb 0.61 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.86 2g9o h GLU 62 CO 0.12 0.00 0.00 0.00 -1.00 0.00 0.00 179.01 178.13 2g9o n ALA 63 N -2.25 2.61 -0.06 3.43 0.00 -0.57 -1.89 120.51 121.78 2g9o n ALA 63 Ca 0.05 -0.37 -0.10 0.00 0.00 0.00 0.00 53.44 53.02 2g9o n ALA 63 Cb 0.56 -1.27 -0.15 0.00 0.00 0.00 0.00 19.45 18.59 2g9o n ALA 63 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 177.50 179.05 2g9o n VAL 64 N -0.17 1.50 -2.99 0.00 3.14 -0.34 -4.65 118.33 114.82 2g9o n VAL 64 Ca 0.20 -0.82 -0.16 0.00 -2.96 0.00 0.00 64.34 60.61 2g9o n VAL 64 Cb 0.28 -0.78 -0.01 0.00 -1.06 0.00 0.00 33.84 32.28 2g9o n VAL 64 CO 0.00 0.00 0.00 -1.20 -6.46 0.00 0.00 176.83 169.17 2g9o n SER 65 N -2.92 -1.06 -4.75 6.55 7.64 -1.24 -5.09 113.62 112.75 2g9o n SER 65 Ca -0.26 -3.06 -0.40 0.00 1.01 0.00 0.00 58.87 56.16 2g9o n SER 65 Cb 1.10 0.49 0.02 0.00 -1.01 0.00 0.00 64.21 64.82 2g9o n SER 65 CO 0.00 0.00 0.00 -0.81 -3.01 0.00 0.00 175.04 171.22 2g9o n PRO 66 N 1.21 2.04 0.00 1.43 -0.04 -0.79 -1.30 135.00 137.56 2g9o n PRO 66 Ca 0.16 0.73 0.00 0.00 -0.04 0.00 0.00 63.50 64.35 2g9o n PRO 66 Cb 0.60 -2.57 0.00 0.00 -0.04 0.00 0.00 33.50 31.49 2g9o n PRO 66 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2g9o n GLY 67 N 0.67 1.49 0.15 0.55 0.00 -1.26 -4.65 105.19 102.14 2g9o n GLY 67 Ca 0.07 -0.15 -0.21 0.00 0.00 0.00 0.00 46.02 45.73 2g9o n GLY 67 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2g9o h LEU 68 N 0.00 0.71 -8.18 0.99 5.85 -1.89 -3.44 115.31 109.36 2g9o h LEU 68 Ca 0.00 -0.85 -0.61 0.00 0.84 0.00 0.00 57.88 57.26 2g9o h LEU 68 Cb 0.00 -0.23 -0.12 0.00 0.37 0.00 0.00 40.66 40.69 2g9o h LEU 68 CO 0.00 1.50 1.09 -0.31 -0.34 0.00 0.00 178.44 180.38 2g9o s TYR 69 N -2.85 2.59 -1.02 1.25 1.51 -0.42 -4.09 117.35 114.33 2g9o s TYR 69 Ca -0.11 -0.67 -0.15 0.00 -1.01 0.00 0.00 57.07 55.13 2g9o s TYR 69 Cb 0.04 -4.53 -0.08 0.00 -0.11 0.00 0.00 41.96 37.27 2g9o s TYR 69 CO 0.89 -1.85 2.13 -2.13 -1.11 0.00 0.00 175.55 173.49 2g9o n ARG 70 N 8.39 2.12 -2.58 -0.62 0.00 -1.26 -4.82 116.66 117.90 2g9o n ARG 70 Ca 0.17 -1.90 -0.42 0.00 -0.00 0.00 0.00 57.85 55.70 2g9o n ARG 70 Cb 0.49 -2.84 -0.03 0.00 0.00 0.00 0.00 32.46 30.08 2g9o n ARG 70 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.63 177.71 2g9o s VAL 71 N 3.94 4.40 0.02 5.15 1.01 -1.26 -1.57 120.40 132.09 2g9o s VAL 71 Ca 0.51 1.77 0.01 0.00 0.00 0.00 0.00 61.98 64.28 2g9o s VAL 71 Cb 0.13 -4.14 -0.02 0.00 0.00 0.00 0.00 36.38 32.36 2g9o s VAL 71 CO 0.02 0.17 -0.05 -0.44 0.00 0.00 0.00 175.10 174.80 2g9o s SER 72 N 0.83 0.49 -0.11 3.32 0.01 0.36 -4.96 113.70 113.63 2g9o s SER 72 Ca 0.54 -0.41 -0.18 0.00 1.31 0.00 0.00 55.95 57.20 2g9o s SER 72 Cb -0.25 0.04 -0.04 0.00 0.21 0.00 0.00 66.02 65.98 2g9o s SER 72 CO 0.29 -0.18 0.49 -0.63 0.41 0.00 0.00 173.24 173.62 2g9o s ILE 73 N -1.10 5.17 -0.78 1.44 1.01 -1.26 -0.04 121.20 125.64 2g9o s ILE 73 Ca -0.10 0.99 -0.17 0.00 0.00 0.00 0.00 60.65 61.37 2g9o s ILE 73 Cb -0.08 -3.83 0.15 0.00 0.01 0.00 0.00 42.46 38.71 2g9o s ILE 73 CO -0.00 0.33 0.86 -0.89 0.00 0.00 0.00 174.94 175.24 2g9o s THR 74 N 0.58 5.08 -0.12 2.92 2.01 -1.09 -4.94 115.64 120.09 2g9o s THR 74 Ca 0.27 -1.72 -0.33 0.00 0.31 0.00 0.00 61.69 60.21 2g9o s THR 74 Cb -0.15 -4.57 0.13 0.00 0.01 0.00 0.00 72.50 67.92 2g9o s THR 74 CO 0.11 -1.21 1.30 -0.44 -0.69 0.00 0.00 174.62 173.68 2g9o s SER 75 N 3.10 -0.07 -0.35 3.53 0.01 -1.26 -4.74 113.70 113.92 2g9o s SER 75 Ca 0.20 -0.06 -0.29 0.00 1.31 0.00 0.00 55.95 57.12 2g9o s SER 75 Cb -0.13 0.12 -0.00 0.00 0.21 0.00 0.00 66.02 66.21 2g9o s SER 75 CO -0.04 -0.21 1.54 -0.70 0.41 0.00 0.00 173.24 174.24 2g9o s GLU 76 N -2.32 3.57 0.00 12.44 2.12 -1.26 -5.23 118.70 128.02 2g9o s GLU 76 Ca 0.12 1.19 0.00 0.00 0.36 0.00 0.00 54.97 56.65 2g9o s GLU 76 Cb 0.03 -4.06 0.00 0.00 0.26 0.00 0.00 34.13 30.36 2g9o s GLU 76 CO -0.04 -1.57 0.00 1.33 -0.54 0.00 0.00 175.26 174.44