#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2g9o n ASP 2 N 0.00 0.73 -4.81 1.20 5.68 -1.26 -4.82 116.55 113.27 2g9o n ASP 2 Ca 0.00 -0.86 -0.31 0.00 -0.50 0.00 0.00 54.79 53.12 2g9o n ASP 2 Cb 0.00 0.00 -0.05 0.00 -1.14 0.00 0.00 41.12 39.93 2g9o n ASP 2 CO 0.00 0.00 0.00 -0.55 -1.33 0.00 0.00 177.20 175.32 2g9o s SER 3 N -0.89 4.29 -0.10 -1.12 0.15 0.58 -4.85 113.70 111.75 2g9o s SER 3 Ca 0.00 -1.55 -0.24 0.00 0.70 0.00 0.00 55.95 54.87 2g9o s SER 3 Cb 0.00 0.53 0.05 0.00 -1.71 0.00 0.00 66.02 64.90 2g9o s SER 3 CO 0.00 -0.95 0.56 -0.89 1.20 0.00 0.00 173.24 173.17 2g9o s THR 4 N -2.85 0.01 0.11 6.45 2.01 -1.26 -0.84 115.64 119.27 2g9o s THR 4 Ca 0.13 -0.11 -0.15 0.00 0.31 0.00 0.00 61.69 61.87 2g9o s THR 4 Cb 0.00 -0.85 0.03 0.00 0.01 0.00 0.00 72.50 71.69 2g9o s THR 4 CO 0.08 -0.06 0.36 0.00 -0.69 0.00 0.00 174.62 174.31 2g9o s ALA 5 N -0.69 -0.81 -0.11 7.40 0.00 -0.57 -4.99 121.76 122.00 2g9o s ALA 5 Ca -0.08 -0.11 0.01 0.00 0.00 0.00 0.00 51.96 51.78 2g9o s ALA 5 Cb -0.03 0.61 -0.02 0.00 0.00 0.00 0.00 23.12 23.69 2g9o s ALA 5 CO 0.05 -0.59 -0.13 0.99 0.00 0.00 0.00 175.76 176.08 2g9o s THR 6 N -3.64 3.04 0.05 0.00 2.01 -1.26 -1.30 115.64 114.55 2g9o s THR 6 Ca 0.02 -0.68 0.07 0.00 0.31 0.00 0.00 61.69 61.41 2g9o s THR 6 Cb 0.02 -2.25 -0.03 0.00 0.01 0.00 0.00 72.50 70.25 2g9o s THR 6 CO -0.11 0.54 -0.19 -0.36 -0.69 0.00 0.00 174.62 173.81 2g9o s PHE 7 N 0.08 1.68 -0.03 4.92 0.40 -0.52 -2.02 117.98 122.48 2g9o s PHE 7 Ca -0.06 -0.38 0.02 0.00 -0.60 0.00 0.00 56.93 55.92 2g9o s PHE 7 Cb -0.15 -0.98 0.01 0.00 0.51 0.00 0.00 43.02 42.41 2g9o s PHE 7 CO 0.04 0.10 -0.09 -1.50 0.70 0.00 0.00 175.22 174.47 2g9o s ILE 8 N -0.88 0.82 -0.35 0.64 2.07 0.84 -0.75 121.20 123.58 2g9o s ILE 8 Ca 0.06 -0.36 0.02 0.00 -1.41 0.00 0.00 60.65 58.95 2g9o s ILE 8 Cb -0.09 -0.74 0.10 0.00 0.13 0.00 0.00 42.46 41.86 2g9o s ILE 8 CO 0.02 0.26 0.08 -0.63 -1.91 0.00 0.00 174.94 172.76 2g9o s ILE 9 N 0.29 2.57 -2.00 2.00 1.09 0.15 -0.85 121.20 124.45 2g9o s ILE 9 Ca -0.05 -2.20 0.17 0.00 -1.10 0.00 0.00 60.65 57.47 2g9o s ILE 9 Cb -0.10 -2.82 0.48 0.00 -1.06 0.00 0.00 42.46 38.96 2g9o s ILE 9 CO 0.01 -0.58 1.52 0.47 -0.10 0.00 0.00 174.94 176.26 2g9o n ASP 10 N 4.36 0.00 -0.01 3.58 8.00 -0.43 -2.81 116.55 129.25 2g9o n ASP 10 Ca 0.01 -1.10 0.00 0.00 0.71 0.00 0.00 54.79 54.41 2g9o n ASP 10 Cb 0.42 0.00 0.01 0.00 -0.02 0.00 0.00 41.12 41.52 2g9o n ASP 10 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2g9o n GLY 11 N 0.51 2.04 3.76 0.44 0.00 -1.26 -4.83 105.19 105.84 2g9o n GLY 11 Ca 0.13 -0.05 -0.41 0.00 0.00 0.00 0.00 46.02 45.69 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 -0.90 4.47 0.00 1.61 0.00 -1.12 -4.70 119.30 118.65 2g9o s MET 12 Ca 0.01 2.01 0.01 0.00 0.00 0.00 0.00 55.69 57.72 2g9o s MET 12 Cb 0.01 -3.16 0.06 0.00 0.00 0.00 0.00 34.83 31.74 2g9o s MET 12 CO 0.00 -0.06 0.89 0.72 0.00 0.00 0.00 175.02 176.57 2g9o n HIS 13 N 1.52 0.00 0.00 4.11 8.25 -1.26 -4.83 115.22 123.01 2g9o n HIS 13 Ca 0.01 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.47 2g9o n HIS 13 Cb 0.43 -0.34 0.00 0.00 1.12 0.00 0.00 29.99 31.20 2g9o n HIS 13 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2g9o s LYS 15 N 0.00 1.27 0.00 0.00 -0.14 -1.26 -4.62 119.74 115.00 2g9o s LYS 15 Ca 0.00 -1.21 0.00 0.00 -1.36 0.00 0.00 55.97 53.40 2g9o s LYS 15 Cb 0.00 -1.61 0.00 0.00 -1.68 0.00 0.00 37.83 34.54 2g9o s LYS 15 CO 0.00 0.38 0.00 0.43 -0.76 0.00 0.00 175.35 175.40 2g9o n SER 16 N 1.10 0.00 -0.18 2.83 7.64 -1.26 -4.62 113.62 119.14 2g9o n SER 16 Ca -0.19 0.00 -0.01 0.00 1.01 0.00 0.00 58.87 59.69 2g9o n SER 16 Cb 0.53 0.00 0.08 0.00 -1.01 0.00 0.00 64.21 63.81 2g9o n SER 16 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2g9o n VAL 18 N -5.20 -0.32 0.03 0.00 0.31 -1.26 -1.69 118.33 110.20 2g9o n VAL 18 Ca 0.07 1.19 -0.07 0.00 -0.01 0.00 0.00 64.34 65.53 2g9o n VAL 18 Cb 0.30 -1.49 0.11 0.00 -0.91 0.00 0.00 33.84 31.85 2g9o n VAL 18 CO 0.00 0.00 0.00 -1.28 -1.32 0.00 0.00 176.83 174.23 2g9o h SER 19 N 0.00 0.48 -0.65 4.52 0.87 -1.75 -1.41 113.55 115.61 2g9o h SER 19 Ca 0.10 -0.24 0.03 0.00 -1.23 0.00 0.00 61.79 60.44 2g9o h SER 19 Cb 0.22 -0.14 -0.04 0.00 -0.44 0.00 0.00 62.40 62.00 2g9o h SER 19 CO -0.47 0.90 0.40 0.78 -0.53 0.00 0.00 176.83 177.91 2g9o h ASN 20 N 0.35 0.67 -0.32 6.23 2.35 -1.34 -1.45 115.58 122.06 2g9o h ASN 20 Ca 0.02 -0.00 -0.14 0.00 -0.55 0.00 0.00 56.30 55.62 2g9o h ASN 20 Cb 1.00 -0.15 -0.00 0.00 0.05 0.00 0.00 38.32 39.22 2g9o h ASN 20 CO 0.09 0.47 -0.36 0.40 -1.65 0.00 0.00 177.43 176.37 2g9o h ILE 21 N 0.80 1.29 -0.16 2.81 2.04 -0.73 0.12 117.51 123.66 2g9o h ILE 21 Ca 0.26 -1.54 0.04 0.00 1.00 0.00 0.00 64.86 64.61 2g9o h ILE 21 Cb 0.00 1.54 -0.04 0.00 -0.74 0.00 0.00 36.82 37.58 2g9o h ILE 21 CO -0.10 0.50 -0.08 -0.33 0.00 0.00 0.00 178.15 178.14 2g9o h GLU 22 N 0.58 -0.06 -0.22 2.37 5.08 -1.30 -2.37 114.58 118.66 2g9o h GLU 22 Ca 0.04 0.00 -0.05 0.00 -1.00 0.00 0.00 59.36 58.35 2g9o h GLU 22 Cb 0.95 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 30.21 2g9o h GLU 22 CO 0.09 -0.04 -0.07 0.77 -1.00 0.00 0.00 179.01 178.75 2g9o h SER 23 N -0.07 0.45 -0.56 1.42 0.02 -0.89 -0.17 113.55 113.75 2g9o h SER 23 Ca 0.09 -0.38 -0.11 0.00 -0.84 0.00 0.00 61.79 60.55 2g9o h SER 23 Cb 0.20 -0.12 -0.02 0.00 0.14 0.00 0.00 62.40 62.60 2g9o h SER 23 CO -0.21 0.73 -0.07 0.74 -1.14 0.00 0.00 176.83 176.89 2g9o h THR 24 N 0.16 1.27 -0.04 -2.27 2.02 -0.83 -3.19 112.91 110.03 2g9o h THR 24 Ca 0.05 -1.22 -0.07 0.00 0.77 0.00 0.00 66.41 65.94 2g9o h THR 24 Cb 0.55 0.92 0.00 0.00 -1.74 0.00 0.00 68.15 67.88 2g9o h THR 24 CO 0.03 0.44 -0.24 -0.07 0.37 0.00 0.00 175.52 176.04 2g9o h LEU 25 N 0.92 0.28 0.00 2.58 -0.00 -1.44 -3.30 115.31 114.35 2g9o h LEU 25 Ca 0.15 -0.67 0.00 0.00 -0.00 0.00 0.00 57.88 57.36 2g9o h LEU 25 Cb 0.63 -0.08 0.00 0.00 -0.00 0.00 0.00 40.66 41.21 2g9o h LEU 25 CO 0.04 0.91 0.00 -0.24 -0.00 0.00 0.00 178.44 179.15 2g9o n SER 26 N -4.51 0.00 -0.39 -0.43 2.88 -0.08 -1.37 113.62 109.72 2g9o n SER 26 Ca -0.09 -0.72 0.10 0.00 -1.33 0.00 0.00 58.87 56.84 2g9o n SER 26 Cb 0.46 0.00 -0.02 0.00 -0.75 0.00 0.00 64.21 63.91 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 -0.68 3.57 -2.56 -1.46 0.00 -1.21 -5.00 120.51 113.17 2g9o n ALA 27 Ca 0.04 -0.60 -0.42 0.00 0.00 0.00 0.00 53.44 52.46 2g9o n ALA 27 Cb 0.02 -0.71 -0.03 0.00 0.00 0.00 0.00 19.45 18.73 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 -2.40 4.32 0.64 0.00 1.43 -0.47 -4.92 118.68 117.28 2g9o s LEU 28 Ca 0.15 1.77 0.31 0.00 -1.03 0.00 0.00 54.13 55.33 2g9o s LEU 28 Cb 0.16 -3.57 1.68 0.00 0.03 0.00 0.00 46.19 44.50 2g9o s LEU 28 CO 0.55 -0.44 1.98 0.06 0.23 0.00 0.00 176.35 178.73 2g9o h GLN 29 N 7.05 0.00 0.00 1.70 3.07 -1.94 0.88 115.11 125.86 2g9o h GLN 29 Ca -0.37 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.37 2g9o h GLN 29 Cb 1.19 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.75 2g9o h GLN 29 CO 0.82 0.00 -1.13 2.48 0.09 0.00 0.00 178.83 181.09 2g9o n TYR 30 N -3.19 0.40 -2.90 0.06 0.18 -1.26 -5.00 117.16 105.45 2g9o n TYR 30 Ca 0.00 0.12 -0.40 0.00 1.88 0.00 0.00 57.90 59.50 2g9o n TYR 30 Cb 0.40 -0.57 -0.06 0.00 -0.38 0.00 0.00 39.34 38.73 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 -3.28 4.38 -0.20 -3.48 0.11 0.30 -0.75 120.40 117.48 2g9o s VAL 31 Ca 0.01 1.82 0.16 0.00 -2.93 0.00 0.00 61.98 61.04 2g9o s VAL 31 Cb 0.13 -4.20 -0.24 0.00 -1.53 0.00 0.00 36.38 30.54 2g9o s VAL 31 CO 0.81 0.47 0.05 -0.24 -3.33 0.00 0.00 175.10 172.86 2g9o n SER 32 N 1.92 0.27 -3.50 3.54 2.88 0.58 -4.83 113.62 114.49 2g9o n SER 32 Ca -0.03 -0.00 -0.04 0.00 -1.33 0.00 0.00 58.87 57.46 2g9o n SER 32 Cb 0.49 0.79 0.00 0.00 -0.75 0.00 0.00 64.21 64.74 2g9o n SER 32 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 2g9o s SER 33 N -5.64 -0.08 -0.07 -3.46 0.15 0.04 -5.00 113.70 99.64 2g9o s SER 33 Ca -0.13 -0.61 -0.30 0.00 0.70 0.00 0.00 55.95 55.61 2g9o s SER 33 Cb 0.06 0.54 0.09 0.00 -1.71 0.00 0.00 66.02 65.00 2g9o s SER 33 CO 0.80 -1.04 0.76 -0.51 1.20 0.00 0.00 173.24 174.46 2g9o s ILE 34 N -2.71 0.00 -0.02 6.45 2.07 -1.26 -0.16 121.20 125.57 2g9o s ILE 34 Ca 0.17 0.00 -0.01 0.00 -1.41 0.00 0.00 60.65 59.40 2g9o s ILE 34 Cb -0.02 -1.00 0.02 0.00 0.13 0.00 0.00 42.46 41.59 2g9o s ILE 34 CO 0.05 0.00 0.04 -0.69 -1.91 0.00 0.00 174.94 172.43 2g9o s VAL 35 N -1.34 -0.03 -0.15 4.00 1.01 -0.02 -5.01 120.40 118.85 2g9o s VAL 35 Ca -0.08 0.13 -0.08 0.00 0.00 0.00 0.00 61.98 61.96 2g9o s VAL 35 Cb -0.00 -0.09 -0.04 0.00 0.00 0.00 0.00 36.38 36.25 2g9o s VAL 35 CO 0.06 0.05 0.11 -0.69 0.00 0.00 0.00 175.10 174.63 2g9o s VAL 36 N 0.66 5.24 -0.82 2.92 1.01 -1.26 -0.60 120.40 127.54 2g9o s VAL 36 Ca -0.05 0.12 -0.25 0.00 0.00 0.00 0.00 61.98 61.79 2g9o s VAL 36 Cb -0.08 -3.32 -0.05 0.00 0.00 0.00 0.00 36.38 32.93 2g9o s VAL 36 CO -0.02 0.53 1.99 -0.44 0.00 0.00 0.00 175.10 177.16 2g9o s SER 37 N -0.32 5.03 0.29 3.32 0.01 -0.62 -4.84 113.70 116.56 2g9o s SER 37 Ca 0.10 -0.36 0.03 0.00 1.31 0.00 0.00 55.95 57.04 2g9o s SER 37 Cb -0.12 -2.55 0.71 0.00 0.21 0.00 0.00 66.02 64.27 2g9o s SER 37 CO 0.01 -2.79 1.69 0.25 0.41 0.00 0.00 173.24 172.82 2g9o h LEU 38 N 18.08 0.28 0.16 2.44 6.46 -1.93 -0.42 115.31 140.38 2g9o h LEU 38 Ca 0.01 0.16 -0.00 0.00 -0.12 0.00 0.00 57.88 57.92 2g9o h LEU 38 Cb 1.04 0.15 -0.00 0.00 -0.73 0.00 0.00 40.66 41.12 2g9o h LEU 38 CO 1.19 -0.02 -0.10 -0.08 -0.62 0.00 0.00 178.44 178.82 2g9o h GLU 39 N 0.38 -0.24 0.00 1.25 4.22 -1.88 -3.45 114.58 114.85 2g9o h GLU 39 Ca 0.55 0.02 -0.27 0.00 0.08 0.00 0.00 59.36 59.73 2g9o h GLU 39 Cb 1.04 0.05 0.11 0.00 0.50 0.00 0.00 28.75 30.45 2g9o h GLU 39 CO -0.54 -0.16 0.26 0.09 -2.18 0.00 0.00 179.01 176.48 2g9o n ASN 40 N -5.21 0.01 -2.05 1.04 5.03 -0.17 -4.97 115.26 108.95 2g9o n ASN 40 Ca -0.08 -1.29 -0.21 0.00 0.87 0.00 0.00 54.58 53.87 2g9o n ASN 40 Cb 0.13 -0.64 0.18 0.00 -1.02 0.00 0.00 39.78 38.43 2g9o n ASN 40 CO 0.00 0.00 0.00 -2.11 -1.83 0.00 0.00 177.26 173.32 2g9o n ARG 41 N -2.81 2.19 -3.94 3.52 1.85 -1.26 -4.85 116.66 111.36 2g9o n ARG 41 Ca 0.10 -3.05 -0.10 0.00 -1.00 0.00 0.00 57.85 53.81 2g9o n ARG 41 Cb 0.37 -2.12 -0.10 0.00 -1.05 0.00 0.00 32.46 29.55 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 -1.53 0.17 -0.03 2.89 1.04 -1.26 -0.67 113.70 114.30 2g9o s SER 42 Ca 0.55 -0.42 0.04 0.00 0.48 0.00 0.00 55.95 56.60 2g9o s SER 42 Cb 0.47 0.15 -0.00 0.00 0.10 0.00 0.00 66.02 66.74 2g9o s SER 42 CO 0.09 -0.36 -0.15 0.00 0.98 0.00 0.00 173.24 173.80 2g9o s ALA 43 N -1.65 1.33 -0.35 5.32 0.00 0.07 -1.59 121.76 124.89 2g9o s ALA 43 Ca -0.14 -0.61 -0.09 0.00 0.00 0.00 0.00 51.96 51.12 2g9o s ALA 43 Cb -0.08 -0.43 0.02 0.00 0.00 0.00 0.00 23.12 22.64 2g9o s ALA 43 CO -0.01 0.26 0.16 0.42 0.00 0.00 0.00 175.76 176.59 2g9o s ILE 44 N -0.02 4.30 -0.11 0.00 1.01 0.23 -1.44 121.20 125.17 2g9o s ILE 44 Ca -0.01 -0.86 0.03 0.00 0.00 0.00 0.00 60.65 59.80 2g9o s ILE 44 Cb -0.10 -3.36 -0.01 0.00 0.01 0.00 0.00 42.46 39.01 2g9o s ILE 44 CO 0.01 -0.15 -0.20 -0.69 0.00 0.00 0.00 174.94 173.92 2g9o s VAL 45 N 1.51 2.48 -0.28 2.92 1.01 -0.42 -0.85 120.40 126.78 2g9o s VAL 45 Ca 0.01 -0.87 -0.03 0.00 0.00 0.00 0.00 61.98 61.09 2g9o s VAL 45 Cb -0.19 -1.98 0.03 0.00 0.00 0.00 0.00 36.38 34.24 2g9o s VAL 45 CO 0.05 0.55 -0.01 -0.69 0.00 0.00 0.00 175.10 175.00 2g9o s VAL 46 N 0.26 3.14 -0.03 2.92 1.01 0.78 -1.50 120.40 126.97 2g9o s VAL 46 Ca -0.14 -1.12 0.02 0.00 0.00 0.00 0.00 61.98 60.75 2g9o s VAL 46 Cb -0.17 -2.69 0.01 0.00 0.00 0.00 0.00 36.38 33.53 2g9o s VAL 46 CO 0.07 0.04 -0.09 -0.72 0.00 0.00 0.00 175.10 174.40 2g9o s TYR 47 N 1.33 1.01 -0.37 5.22 1.13 -0.02 -0.31 117.35 125.34 2g9o s TYR 47 Ca -0.02 -0.27 -0.29 0.00 -1.41 0.00 0.00 57.07 55.08 2g9o s TYR 47 Cb -0.18 -0.73 0.01 0.00 -1.10 0.00 0.00 41.96 39.96 2g9o s TYR 47 CO -0.02 -0.12 1.23 1.21 -2.51 0.00 0.00 175.55 175.34 2g9o s ASN 48 N 0.28 6.66 -0.08 -0.18 3.84 0.07 -0.31 114.94 125.22 2g9o s ASN 48 Ca -0.05 0.91 -0.32 0.00 0.21 0.00 0.00 52.86 53.61 2g9o s ASN 48 Cb -0.10 -2.54 0.13 0.00 -0.55 0.00 0.00 41.25 38.19 2g9o s ASN 48 CO 0.01 -1.15 1.31 0.00 -2.79 0.00 0.00 177.10 174.48 2g9o s ALA 49 N 4.43 -2.26 0.00 1.71 0.00 -1.26 -4.83 121.76 119.56 2g9o s ALA 49 Ca 0.53 0.98 0.00 0.00 0.00 0.00 0.00 51.96 53.47 2g9o s ALA 49 Cb -0.13 0.20 0.00 0.00 0.00 0.00 0.00 23.12 23.20 2g9o s ALA 49 CO 0.25 -0.94 1.01 0.43 0.00 0.00 0.00 175.76 176.52 2g9o n SER 50 N -0.39 2.95 0.00 0.00 7.64 -1.26 -4.13 113.62 118.42 2g9o n SER 50 Ca -0.06 -1.82 0.00 0.00 1.01 0.00 0.00 58.87 58.00 2g9o n SER 50 Cb 0.62 -0.53 0.00 0.00 -1.01 0.00 0.00 64.21 63.29 2g9o n SER 50 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 2g9o n SER 51 N 0.73 0.00 -0.59 6.43 7.64 -1.26 -4.73 113.62 121.84 2g9o n SER 51 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 2g9o n SER 51 Cb 0.43 -0.21 0.00 0.00 -1.01 0.00 0.00 64.21 63.42 2g9o n SER 51 CO 0.00 0.00 0.00 1.33 -3.01 0.00 0.00 175.04 173.36 2g9o n VAL 52 N -0.50 0.12 -2.55 0.44 0.24 -1.26 -4.01 118.33 110.82 2g9o n VAL 52 Ca 0.00 0.00 0.01 0.00 -2.04 0.00 0.00 64.34 62.31 2g9o n VAL 52 Cb 0.00 -0.41 0.04 0.00 -1.47 0.00 0.00 33.84 32.00 2g9o n VAL 52 CO 0.00 0.00 0.00 0.41 -2.14 0.00 0.00 176.83 175.10 2g9o n THR 53 N 0.27 0.76 0.17 3.34 -1.04 -1.26 -4.92 114.28 111.61 2g9o n THR 53 Ca 0.00 -2.05 0.04 0.00 -2.04 0.00 0.00 64.05 60.00 2g9o n THR 53 Cb 0.19 0.93 0.29 0.00 -1.82 0.00 0.00 70.33 69.92 2g9o n THR 53 CO 0.00 0.00 0.00 1.55 -0.64 0.00 0.00 175.07 175.98 2g9o h PRO 54 N 1.68 0.00 -0.34 -2.82 0.13 -1.99 -2.96 132.00 125.69 2g9o h PRO 54 Ca -0.15 0.00 0.10 0.00 -0.87 0.00 0.00 66.00 65.08 2g9o h PRO 54 Cb 1.58 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.70 2g9o h PRO 54 CO 0.16 0.44 0.44 1.49 -0.23 0.00 0.00 178.00 180.30 2g9o h GLU 55 N 0.00 0.00 -0.37 0.86 4.57 -1.94 -1.43 114.58 116.28 2g9o h GLU 55 Ca -0.00 0.00 -0.10 0.00 -1.18 0.00 0.00 59.36 58.08 2g9o h GLU 55 Cb 0.95 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 29.53 2g9o h GLU 55 CO 0.06 0.00 -0.15 0.77 -1.18 0.00 0.00 179.01 178.50 2g9o h SER 56 N 0.00 0.77 -0.16 1.04 0.02 -1.94 -1.68 113.55 111.60 2g9o h SER 56 Ca 0.16 -0.40 -0.08 0.00 -0.84 0.00 0.00 61.79 60.64 2g9o h SER 56 Cb 1.03 -0.21 -0.00 0.00 0.14 0.00 0.00 62.40 63.36 2g9o h SER 56 CO -0.00 0.99 -0.21 -0.07 -1.14 0.00 0.00 176.83 176.40 2g9o h LEU 57 N 0.54 0.45 -0.63 5.07 3.38 -1.47 -1.02 115.31 121.64 2g9o h LEU 57 Ca 0.08 -0.51 0.12 0.00 0.09 0.00 0.00 57.88 57.66 2g9o h LEU 57 Cb 0.69 -0.13 -0.12 0.00 0.09 0.00 0.00 40.66 41.19 2g9o h LEU 57 CO 0.05 0.87 -0.26 -0.09 0.09 0.00 0.00 178.44 179.10 2g9o h ARG 58 N 0.04 -0.09 -0.21 1.13 2.43 -1.50 -0.40 114.38 115.78 2g9o h ARG 58 Ca 0.02 0.01 -0.05 0.00 -0.81 0.00 0.00 59.98 59.14 2g9o h ARG 58 Cb 0.77 0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 30.32 2g9o h ARG 58 CO 0.05 -0.06 -0.09 0.87 -1.51 0.00 0.00 179.97 179.23 2g9o h LYS 59 N -0.09 0.33 -0.22 0.20 6.56 -1.18 0.36 116.57 122.53 2g9o h LYS 59 Ca 0.27 -0.07 -0.07 0.00 -1.06 0.00 0.00 60.65 59.72 2g9o h LYS 59 Cb 0.53 -0.05 -0.01 0.00 -0.57 0.00 0.00 32.23 32.13 2g9o h LYS 59 CO -0.69 0.43 -0.18 0.00 -2.06 0.00 0.00 179.45 176.96 2g9o h ALA 60 N 1.60 1.29 0.17 3.86 0.00 0.24 -1.20 119.26 125.22 2g9o h ALA 60 Ca 0.07 -0.28 -0.01 0.00 0.00 0.00 0.00 54.91 54.69 2g9o h ALA 60 Cb 0.36 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.04 2g9o h ALA 60 CO 0.02 0.47 -0.08 0.82 0.00 0.00 0.00 179.25 180.48 2g9o h ILE 61 N 0.35 0.96 -0.61 0.00 2.04 -0.31 -2.99 117.51 116.94 2g9o h ILE 61 Ca 0.06 -0.84 0.18 0.00 1.00 0.00 0.00 64.86 65.26 2g9o h ILE 61 Cb 0.52 1.45 -0.02 0.00 -0.74 0.00 0.00 36.82 38.02 2g9o h ILE 61 CO 0.03 0.19 0.53 -0.33 0.00 0.00 0.00 178.15 178.57 2g9o h GLU 62 N -0.65 0.00 -0.08 2.37 5.08 -0.86 -0.07 114.58 120.38 2g9o h GLU 62 Ca -0.02 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.34 2g9o h GLU 62 Cb 0.48 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.73 2g9o h GLU 62 CO 0.04 0.00 0.00 0.00 -1.00 0.00 0.00 179.01 178.05 2g9o n ALA 63 N -2.50 2.57 -0.07 3.43 0.00 -0.46 -1.41 120.51 122.06 2g9o n ALA 63 Ca 0.12 -0.31 -0.06 0.00 0.00 0.00 0.00 53.44 53.20 2g9o n ALA 63 Cb 0.77 -1.20 -0.15 0.00 0.00 0.00 0.00 19.45 18.86 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 -0.27 1.17 -3.00 0.00 3.14 -0.04 -4.68 118.33 114.64 2g9o n VAL 64 Ca 0.15 -0.78 -0.17 0.00 -2.96 0.00 0.00 64.34 60.58 2g9o n VAL 64 Cb 0.19 -0.46 -0.01 0.00 -1.06 0.00 0.00 33.84 32.50 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 -2.71 -0.98 -4.78 6.55 7.64 -1.23 -5.09 113.62 113.02 2g9o n SER 65 Ca -0.25 -3.03 -0.41 0.00 1.01 0.00 0.00 58.87 56.19 2g9o n SER 65 Cb 1.03 0.41 -0.00 0.00 -1.01 0.00 0.00 64.21 64.63 2g9o n SER 65 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 2g9o s PRO 66 N -0.59 4.12 0.00 1.43 0.04 -0.50 -1.28 135.00 138.22 2g9o s PRO 66 Ca 0.33 2.55 0.00 0.00 0.04 0.00 0.00 61.00 63.92 2g9o s PRO 66 Cb 0.22 -2.98 0.00 0.00 0.04 0.00 0.00 34.50 31.79 2g9o s PRO 66 CO -0.15 -0.51 0.00 0.41 0.04 0.00 0.00 177.00 176.79 2g9o n GLY 67 N 0.52 2.94 0.13 0.56 0.00 -1.26 -4.73 105.19 103.35 2g9o n GLY 67 Ca 0.01 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.80 2g9o n GLY 67 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2g9o n LEU 68 N 0.00 2.34 -4.56 0.99 7.94 -0.97 -4.94 117.00 117.80 2g9o n LEU 68 Ca 0.00 0.22 -0.41 0.00 -1.11 0.00 0.00 56.01 54.71 2g9o n LEU 68 Cb 0.00 -0.95 -0.03 0.00 0.53 0.00 0.00 43.42 42.97 2g9o n LEU 68 CO 0.00 0.66 1.27 -0.31 -1.11 0.00 0.00 177.39 177.90 2g9o s TYR 69 N -2.49 2.19 -1.22 1.96 1.51 -0.41 -4.21 117.35 114.69 2g9o s TYR 69 Ca -0.31 0.30 -0.19 0.00 -1.01 0.00 0.00 57.07 55.86 2g9o s TYR 69 Cb 0.09 -4.45 -0.02 0.00 -0.11 0.00 0.00 41.96 37.48 2g9o s TYR 69 CO 0.61 -2.06 1.93 -2.13 -1.11 0.00 0.00 175.55 172.79 2g9o n ARG 70 N 9.05 2.44 -3.06 -0.62 3.00 -1.26 -4.82 116.66 121.38 2g9o n ARG 70 Ca 0.10 -2.68 -0.40 0.00 -0.00 0.00 0.00 57.85 54.87 2g9o n ARG 70 Cb 0.50 -3.41 -0.05 0.00 0.00 0.00 0.00 32.46 29.50 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 5.79 5.05 0.06 5.15 1.01 -1.26 -1.32 120.40 134.89 2g9o s VAL 71 Ca 0.56 1.41 -0.00 0.00 0.00 0.00 0.00 61.98 63.96 2g9o s VAL 71 Cb 0.07 -4.03 -0.04 0.00 0.00 0.00 0.00 36.38 32.38 2g9o s VAL 71 CO 0.06 0.25 -0.04 -0.44 0.00 0.00 0.00 175.10 174.93 2g9o s SER 72 N 0.81 0.69 -0.16 3.32 0.01 -0.03 -4.98 113.70 113.35 2g9o s SER 72 Ca 0.37 -0.99 -0.14 0.00 1.31 0.00 0.00 55.95 56.49 2g9o s SER 72 Cb -0.17 0.16 -0.05 0.00 0.21 0.00 0.00 66.02 66.17 2g9o s SER 72 CO 0.17 -0.55 0.32 -0.63 0.41 0.00 0.00 173.24 172.96 2g9o s ILE 73 N -3.76 5.29 -0.43 1.44 1.01 -1.26 -0.11 121.20 123.38 2g9o s ILE 73 Ca 0.08 0.59 -0.13 0.00 0.00 0.00 0.00 60.65 61.19 2g9o s ILE 73 Cb 0.07 -3.65 0.06 0.00 0.01 0.00 0.00 42.46 38.94 2g9o s ILE 73 CO -0.08 0.37 0.31 0.28 0.00 0.00 0.00 174.94 175.82 2g9o s THR 74 N 0.56 4.88 0.14 2.92 -1.32 -0.86 -4.93 115.64 117.03 2g9o s THR 74 Ca 0.17 -1.03 -0.24 0.00 -1.21 0.00 0.00 61.69 59.38 2g9o s THR 74 Cb -0.13 -3.86 0.08 0.00 -1.51 0.00 0.00 72.50 67.08 2g9o s THR 74 CO 0.05 -0.45 1.07 -0.55 -2.21 0.00 0.00 174.62 172.53 2g9o s SER 75 N 2.12 -0.04 0.00 8.08 0.15 -1.26 -4.74 113.70 118.01 2g9o s SER 75 Ca 0.04 -0.51 0.00 0.00 0.70 0.00 0.00 55.95 56.18 2g9o s SER 75 Cb -0.22 0.42 0.00 0.00 -1.71 0.00 0.00 66.02 64.51 2g9o s SER 75 CO 0.06 -0.83 0.43 1.21 1.20 0.00 0.00 173.24 175.32 2g9o n GLU 76 N -0.65 0.41 0.00 5.44 2.13 -1.26 -5.25 120.64 121.47 2g9o n GLU 76 Ca -0.04 0.00 0.15 0.00 0.66 0.00 0.00 57.16 57.94 2g9o n GLU 76 Cb 0.60 -1.30 0.78 0.00 0.27 0.00 0.00 31.44 31.79 2g9o n GLU 76 CO 0.00 0.00 0.00 0.28 -0.41 0.00 0.00 177.13 177.00