#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 4.64 0.23 1.20 -4.77 -1.26 -3.74 116.67 112.96 2g9o s ASP 2 Ca 0.00 2.32 0.00 0.00 -3.30 0.00 0.00 52.55 51.58 2g9o s ASP 2 Cb 0.00 -2.59 -0.00 0.00 -1.09 0.00 0.00 42.92 39.24 2g9o s ASP 2 CO 0.00 -1.96 0.01 -0.24 0.70 0.00 0.00 175.17 173.68 2g9o n SER 3 N -2.31 2.32 -3.57 2.11 2.88 0.14 -4.88 113.62 110.31 2g9o n SER 3 Ca 0.13 -2.04 -0.14 0.00 -1.33 0.00 0.00 58.87 55.49 2g9o n SER 3 Cb 0.50 0.24 -0.06 0.00 -0.75 0.00 0.00 64.21 64.14 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 -1.94 0.00 0.09 2.46 2.01 -1.26 -1.80 115.64 115.20 2g9o s THR 4 Ca 0.02 0.00 -0.12 0.00 0.31 0.00 0.00 61.69 61.90 2g9o s THR 4 Cb 0.00 -1.00 0.02 0.00 0.01 0.00 0.00 72.50 71.53 2g9o s THR 4 CO 0.01 0.00 0.29 0.00 -0.69 0.00 0.00 174.62 174.23 2g9o s ALA 5 N -0.77 -0.57 -0.04 7.40 0.00 -0.51 -4.97 121.76 122.29 2g9o s ALA 5 Ca -0.05 -0.28 0.07 0.00 0.00 0.00 0.00 51.96 51.69 2g9o s ALA 5 Cb -0.01 0.52 -0.01 0.00 0.00 0.00 0.00 23.12 23.61 2g9o s ALA 5 CO 0.05 -0.54 -0.25 0.99 0.00 0.00 0.00 175.76 176.01 2g9o s THR 6 N -3.56 2.02 0.03 0.00 2.01 -1.26 -1.02 115.64 113.86 2g9o s THR 6 Ca 0.02 -1.07 0.02 0.00 0.31 0.00 0.00 61.69 60.97 2g9o s THR 6 Cb 0.03 -1.69 -0.02 0.00 0.01 0.00 0.00 72.50 70.82 2g9o s THR 6 CO -0.10 0.57 -0.06 -0.36 -0.69 0.00 0.00 174.62 173.97 2g9o s PHE 7 N -0.34 0.54 -0.01 4.92 0.40 -0.41 -1.77 117.98 121.31 2g9o s PHE 7 Ca 0.02 -0.47 0.01 0.00 -0.60 0.00 0.00 56.93 55.89 2g9o s PHE 7 Cb -0.12 -0.34 0.01 0.00 0.51 0.00 0.00 43.02 43.08 2g9o s PHE 7 CO 0.02 -0.10 -0.02 -1.50 0.70 0.00 0.00 175.22 174.31 2g9o s ILE 8 N -1.29 0.23 -0.27 0.64 2.07 0.32 -0.91 121.20 121.99 2g9o s ILE 8 Ca -0.10 -0.07 0.03 0.00 -1.41 0.00 0.00 60.65 59.10 2g9o s ILE 8 Cb -0.09 -0.24 0.07 0.00 0.13 0.00 0.00 42.46 42.32 2g9o s ILE 8 CO 0.00 0.10 -0.08 -0.63 -1.91 0.00 0.00 174.94 172.42 2g9o s ILE 9 N 0.29 2.09 -1.02 2.00 1.09 0.12 -0.77 121.20 124.99 2g9o s ILE 9 Ca -0.03 -1.69 -0.19 0.00 -1.10 0.00 0.00 60.65 57.64 2g9o s ILE 9 Cb -0.05 -2.27 0.11 0.00 -1.06 0.00 0.00 42.46 39.18 2g9o s ILE 9 CO -0.01 -0.13 1.30 -1.81 -0.10 0.00 0.00 174.94 174.19 2g9o s ASP 10 N 1.11 6.67 0.00 3.58 1.01 -0.99 -3.67 116.67 124.38 2g9o s ASP 10 Ca -0.05 -2.05 0.00 0.00 0.71 0.00 0.00 52.55 51.16 2g9o s ASP 10 Cb -0.20 -2.46 0.00 0.00 1.01 0.00 0.00 42.92 41.27 2g9o s ASP 10 CO -0.06 -1.15 0.00 0.61 0.21 0.00 0.00 175.17 174.79 2g9o n GLY 11 N 5.67 0.19 3.75 0.21 0.00 -1.26 -2.46 105.19 111.29 2g9o n GLY 11 Ca 0.30 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.92 2g9o n GLY 11 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 2g9o s MET 12 N 0.00 4.82 0.00 1.61 0.23 -1.24 -4.71 119.30 120.01 2g9o s MET 12 Ca 0.00 1.49 0.00 0.00 -1.03 0.00 0.00 55.69 56.15 2g9o s MET 12 Cb 0.00 -3.30 0.00 0.00 -1.53 0.00 0.00 34.83 30.00 2g9o s MET 12 CO 0.00 0.44 0.26 0.72 -2.03 0.00 0.00 175.02 174.41 2g9o n HIS 13 N 1.77 0.00 0.00 3.16 8.25 -1.26 -4.92 115.22 122.21 2g9o n HIS 13 Ca -0.01 -0.11 0.00 0.00 -0.26 0.00 0.00 57.72 57.34 2g9o n HIS 13 Cb 0.47 -0.12 0.00 0.00 1.12 0.00 0.00 29.99 31.46 2g9o n HIS 13 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2g9o h LYS 15 N 0.00 0.00 0.10 0.00 1.57 -1.87 0.29 116.57 116.66 2g9o h LYS 15 Ca 0.00 0.00 -0.31 0.00 -1.87 0.00 0.00 60.65 58.47 2g9o h LYS 15 Cb 0.00 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.30 2g9o h LYS 15 CO 0.00 0.00 -1.62 0.66 -0.57 0.00 0.00 179.45 177.92 2g9o h SER 16 N 0.00 0.33 -0.76 0.86 4.64 -1.96 -3.38 113.55 113.27 2g9o h SER 16 Ca 0.00 -0.83 0.08 0.00 -0.47 0.00 0.00 61.79 60.57 2g9o h SER 16 Cb 0.31 -0.11 -0.07 0.00 -0.31 0.00 0.00 62.40 62.22 2g9o h SER 16 CO 0.00 1.70 0.43 0.00 -0.87 0.00 0.00 176.83 178.08 2g9o n VAL 18 N -4.76 -0.52 -0.20 0.00 0.31 0.91 -1.35 118.33 112.72 2g9o n VAL 18 Ca 0.11 2.11 -0.08 0.00 -0.01 0.00 0.00 64.34 66.48 2g9o n VAL 18 Cb 0.23 -2.71 0.06 0.00 -0.91 0.00 0.00 33.84 30.50 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 1.01 -0.97 4.52 0.87 -1.61 -0.99 113.55 116.38 2g9o h SER 19 Ca 0.24 -0.26 0.00 0.00 -1.23 0.00 0.00 61.79 60.54 2g9o h SER 19 Cb 0.47 -0.27 -0.05 0.00 -0.44 0.00 0.00 62.40 62.11 2g9o h SER 19 CO -0.86 1.04 0.61 0.78 -0.53 0.00 0.00 176.83 177.86 2g9o h ASN 20 N 0.96 1.15 -0.28 6.23 2.35 -1.20 -0.74 115.58 124.04 2g9o h ASN 20 Ca 0.18 -0.05 -0.12 0.00 -0.55 0.00 0.00 56.30 55.76 2g9o h ASN 20 Cb 0.50 -0.29 -0.00 0.00 0.05 0.00 0.00 38.32 38.58 2g9o h ASN 20 CO 0.02 0.86 -0.27 0.40 -1.65 0.00 0.00 177.43 176.79 2g9o h ILE 21 N 1.33 1.30 -0.16 2.81 2.04 -0.16 0.14 117.51 124.81 2g9o h ILE 21 Ca 0.35 -1.44 0.04 0.00 1.00 0.00 0.00 64.86 64.82 2g9o h ILE 21 Cb -0.10 1.59 -0.05 0.00 -0.74 0.00 0.00 36.82 37.52 2g9o h ILE 21 CO -0.07 0.46 -0.12 -0.33 0.00 0.00 0.00 178.15 178.08 2g9o h GLU 22 N 0.42 -0.13 -0.30 2.37 5.08 -1.13 -2.17 114.58 118.72 2g9o h GLU 22 Ca 0.05 0.01 -0.15 0.00 -1.00 0.00 0.00 59.36 58.27 2g9o h GLU 22 Cb 0.84 0.03 -0.00 0.00 0.50 0.00 0.00 28.75 30.12 2g9o h GLU 22 CO 0.07 -0.09 -0.39 1.03 -1.00 0.00 0.00 179.01 178.64 2g9o h SER 23 N -0.13 0.86 -0.33 1.42 0.87 -0.93 -0.41 113.55 114.89 2g9o h SER 23 Ca 0.10 -0.50 -0.18 0.00 -1.23 0.00 0.00 61.79 59.99 2g9o h SER 23 Cb 0.28 -0.24 -0.00 0.00 -0.44 0.00 0.00 62.40 61.99 2g9o h SER 23 CO -0.24 1.19 -0.48 0.74 -0.53 0.00 0.00 176.83 177.50 2g9o h THR 24 N 0.56 1.27 -0.03 2.23 2.02 -0.76 -3.22 112.91 114.98 2g9o h THR 24 Ca 0.04 -1.66 -0.11 0.00 0.77 0.00 0.00 66.41 65.44 2g9o h THR 24 Cb 0.98 1.53 0.01 0.00 -1.74 0.00 0.00 68.15 68.92 2g9o h THR 24 CO 0.09 0.55 -0.42 -0.07 0.37 0.00 0.00 175.52 176.04 2g9o h LEU 25 N 0.71 0.43 -0.13 2.58 -0.00 -1.45 -3.30 115.31 114.15 2g9o h LEU 25 Ca 0.03 -0.71 0.00 0.00 -0.00 0.00 0.00 57.88 57.20 2g9o h LEU 25 Cb 1.09 -0.13 0.00 0.00 -0.00 0.00 0.00 40.66 41.62 2g9o h LEU 25 CO 0.11 1.08 0.00 -0.24 -0.00 0.00 0.00 178.44 179.39 2g9o n SER 26 N -4.35 0.07 -0.30 -0.43 2.88 -0.16 -1.59 113.62 109.73 2g9o n SER 26 Ca -0.09 -1.10 0.09 0.00 -1.33 0.00 0.00 58.87 56.44 2g9o n SER 26 Cb 0.57 -0.04 -0.03 0.00 -0.75 0.00 0.00 64.21 63.96 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 -0.41 3.68 -2.54 -1.46 0.00 -1.22 -4.99 120.51 113.58 2g9o n ALA 27 Ca 0.00 -0.57 -0.42 0.00 0.00 0.00 0.00 53.44 52.45 2g9o n ALA 27 Cb 0.02 -0.67 -0.03 0.00 0.00 0.00 0.00 19.45 18.77 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 -2.44 4.27 0.33 0.00 1.43 -0.62 -4.91 118.68 116.73 2g9o s LEU 28 Ca 0.13 1.72 0.23 0.00 -1.03 0.00 0.00 54.13 55.18 2g9o s LEU 28 Cb 0.15 -3.56 1.19 0.00 0.03 0.00 0.00 46.19 44.00 2g9o s LEU 28 CO 0.57 -0.53 1.72 1.56 0.23 0.00 0.00 176.35 179.89 2g9o h GLN 29 N 7.31 0.00 0.00 1.70 4.20 -1.94 0.16 115.11 126.55 2g9o h GLN 29 Ca -0.33 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.38 2g9o h GLN 29 Cb 1.16 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.94 2g9o h GLN 29 CO 0.87 0.00 -0.73 2.48 -0.67 0.00 0.00 178.83 180.78 2g9o n TYR 30 N -2.31 0.21 -3.12 2.96 0.18 -1.26 -4.98 117.16 108.83 2g9o n TYR 30 Ca -0.01 0.06 -0.39 0.00 1.88 0.00 0.00 57.90 59.44 2g9o n TYR 30 Cb 0.09 -0.38 -0.06 0.00 -0.38 0.00 0.00 39.34 38.61 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 -3.10 4.78 -0.43 -3.48 0.11 0.57 -0.38 120.40 118.48 2g9o s VAL 31 Ca 0.07 1.40 0.18 0.00 -2.93 0.00 0.00 61.98 60.70 2g9o s VAL 31 Cb 0.15 -4.00 -0.24 0.00 -1.53 0.00 0.00 36.38 30.77 2g9o s VAL 31 CO 0.75 0.43 0.57 -0.24 -3.33 0.00 0.00 175.10 173.28 2g9o n SER 32 N 2.52 0.85 0.00 3.54 2.88 0.18 -4.82 113.62 118.76 2g9o n SER 32 Ca -0.06 -0.46 0.00 0.00 -1.33 0.00 0.00 58.87 57.03 2g9o n SER 32 Cb 0.50 1.41 0.00 0.00 -0.75 0.00 0.00 64.21 65.38 2g9o n SER 32 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 2g9o n SER 33 N -1.77 0.00 -3.60 -3.46 7.64 -0.20 -5.01 113.62 107.21 2g9o n SER 33 Ca -0.00 0.00 -0.06 0.00 1.01 0.00 0.00 58.87 59.82 2g9o n SER 33 Cb 0.37 0.00 -0.04 0.00 -1.01 0.00 0.00 64.21 63.53 2g9o n SER 33 CO 0.00 0.00 0.00 -0.51 -3.01 0.00 0.00 175.04 171.52 2g9o s ILE 34 N -2.00 0.00 -0.09 0.44 2.07 -1.26 -0.20 121.20 120.16 2g9o s ILE 34 Ca 0.00 0.00 -0.04 0.00 -1.41 0.00 0.00 60.65 59.20 2g9o s ILE 34 Cb 0.00 -1.00 0.04 0.00 0.13 0.00 0.00 42.46 41.63 2g9o s ILE 34 CO 0.00 0.00 0.20 -0.69 -1.91 0.00 0.00 174.94 172.54 2g9o s VAL 35 N -1.43 -0.07 -0.03 4.00 1.01 0.30 -4.97 120.40 119.21 2g9o s VAL 35 Ca 0.04 0.18 -0.13 0.00 0.00 0.00 0.00 61.98 62.06 2g9o s VAL 35 Cb -0.01 -0.32 -0.05 0.00 0.00 0.00 0.00 36.38 36.00 2g9o s VAL 35 CO -0.03 0.07 0.36 -0.69 0.00 0.00 0.00 175.10 174.81 2g9o s VAL 36 N 1.31 5.12 -1.09 2.92 1.01 -1.26 -0.71 120.40 127.70 2g9o s VAL 36 Ca -0.08 0.73 -0.22 0.00 0.00 0.00 0.00 61.98 62.40 2g9o s VAL 36 Cb -0.11 -3.66 -0.01 0.00 0.00 0.00 0.00 36.38 32.60 2g9o s VAL 36 CO -0.07 0.57 1.79 -0.44 0.00 0.00 0.00 175.10 176.94 2g9o s SER 37 N -0.96 5.79 0.35 3.32 0.01 -0.38 -4.88 113.70 116.95 2g9o s SER 37 Ca 0.22 -1.51 0.12 0.00 1.31 0.00 0.00 55.95 56.08 2g9o s SER 37 Cb -0.16 -2.57 0.92 0.00 0.21 0.00 0.00 66.02 64.42 2g9o s SER 37 CO 0.11 -2.22 1.77 0.25 0.41 0.00 0.00 173.24 173.56 2g9o h LEU 38 N 15.53 0.62 0.87 2.44 6.46 -1.96 0.22 115.31 139.49 2g9o h LEU 38 Ca 0.23 0.10 -0.04 0.00 -0.12 0.00 0.00 57.88 58.05 2g9o h LEU 38 Cb 0.96 -0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.89 2g9o h LEU 38 CO 1.32 0.16 -0.48 -0.08 -0.62 0.00 0.00 178.44 178.73 2g9o h GLU 39 N 0.57 -1.21 0.00 1.25 4.22 -1.97 -3.42 114.58 114.02 2g9o h GLU 39 Ca 0.59 0.08 -0.30 0.00 0.08 0.00 0.00 59.36 59.81 2g9o h GLU 39 Cb 1.21 0.27 0.12 0.00 0.50 0.00 0.00 28.75 30.85 2g9o h GLU 39 CO -0.37 -0.80 0.29 0.09 -2.18 0.00 0.00 179.01 176.05 2g9o n ASN 40 N -5.56 0.04 -1.95 1.04 3.02 0.79 -4.80 115.26 107.83 2g9o n ASN 40 Ca -0.15 -1.33 -0.22 0.00 -0.03 0.00 0.00 54.58 52.85 2g9o n ASN 40 Cb 0.51 -0.72 0.14 0.00 -0.61 0.00 0.00 39.78 39.10 2g9o n ASN 40 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 2g9o n ARG 41 N -3.01 2.38 -3.96 3.52 3.00 -1.26 -4.80 116.66 112.53 2g9o n ARG 41 Ca 0.12 -3.24 -0.08 0.00 -0.01 0.00 0.00 57.85 54.63 2g9o n ARG 41 Cb 0.41 -2.12 -0.08 0.00 0.00 0.00 0.00 32.46 30.67 2g9o n ARG 41 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.63 176.09 2g9o s SER 42 N -1.99 0.24 -0.01 0.55 1.04 -1.26 -0.71 113.70 111.57 2g9o s SER 42 Ca 0.55 -0.82 0.00 0.00 0.48 0.00 0.00 55.95 56.17 2g9o s SER 42 Cb 0.46 0.30 0.00 0.00 0.10 0.00 0.00 66.02 66.89 2g9o s SER 42 CO 0.04 -0.70 -0.01 0.00 0.98 0.00 0.00 173.24 173.55 2g9o s ALA 43 N -3.90 0.16 -0.33 5.32 0.00 -0.09 -1.25 121.76 121.66 2g9o s ALA 43 Ca 0.08 -0.01 -0.09 0.00 0.00 0.00 0.00 51.96 51.94 2g9o s ALA 43 Cb 0.06 -0.09 0.02 0.00 0.00 0.00 0.00 23.12 23.11 2g9o s ALA 43 CO -0.09 0.01 0.15 0.42 0.00 0.00 0.00 175.76 176.25 2g9o s ILE 44 N 0.18 4.29 -0.11 0.00 1.01 0.11 -1.28 121.20 125.41 2g9o s ILE 44 Ca -0.01 -0.77 0.00 0.00 0.00 0.00 0.00 60.65 59.87 2g9o s ILE 44 Cb -0.03 -3.31 -0.02 0.00 0.01 0.00 0.00 42.46 39.11 2g9o s ILE 44 CO -0.01 -0.08 -0.11 -0.69 0.00 0.00 0.00 174.94 174.05 2g9o s VAL 45 N 1.53 3.23 -0.42 2.92 1.01 -0.19 -0.54 120.40 127.94 2g9o s VAL 45 Ca 0.02 -0.62 0.04 0.00 0.00 0.00 0.00 61.98 61.42 2g9o s VAL 45 Cb -0.18 -2.34 0.12 0.00 0.00 0.00 0.00 36.38 33.97 2g9o s VAL 45 CO 0.05 0.54 0.15 -0.69 0.00 0.00 0.00 175.10 175.16 2g9o s VAL 46 N -0.02 2.28 0.04 2.92 1.01 0.71 -1.43 120.40 125.92 2g9o s VAL 46 Ca -0.03 -2.73 0.06 0.00 0.00 0.00 0.00 61.98 59.29 2g9o s VAL 46 Cb -0.14 -2.64 -0.03 0.00 0.00 0.00 0.00 36.38 33.57 2g9o s VAL 46 CO 0.04 -0.71 -0.14 -0.72 0.00 0.00 0.00 175.10 173.57 2g9o s TYR 47 N 0.39 2.67 -0.24 5.22 1.13 -0.74 -0.64 117.35 125.14 2g9o s TYR 47 Ca 0.14 -0.19 -0.19 0.00 -1.41 0.00 0.00 57.07 55.43 2g9o s TYR 47 Cb -0.22 -1.50 -0.03 0.00 -1.10 0.00 0.00 41.96 39.12 2g9o s TYR 47 CO -0.05 0.31 0.54 1.21 -2.51 0.00 0.00 175.55 175.05 2g9o s ASN 48 N -1.55 6.51 -0.30 -0.18 3.84 0.49 0.25 114.94 124.01 2g9o s ASN 48 Ca 0.16 0.61 -0.16 0.00 0.21 0.00 0.00 52.86 53.68 2g9o s ASN 48 Cb -0.11 -2.30 0.18 0.00 -0.55 0.00 0.00 41.25 38.48 2g9o s ASN 48 CO 0.07 -0.26 1.15 0.00 -2.79 0.00 0.00 177.10 175.27 2g9o s ALA 49 N 2.10 -2.63 0.22 1.71 0.00 -1.25 -4.80 121.76 117.12 2g9o s ALA 49 Ca 0.23 2.03 -0.02 0.00 0.00 0.00 0.00 51.96 54.20 2g9o s ALA 49 Cb -0.16 -1.95 0.22 0.00 0.00 0.00 0.00 23.12 21.24 2g9o s ALA 49 CO 0.09 -0.46 1.62 1.03 0.00 0.00 0.00 175.76 178.04 2g9o h SER 50 N 5.87 0.67 -0.83 0.00 0.87 -1.96 -3.43 113.55 114.74 2g9o h SER 50 Ca -0.24 -0.27 0.05 0.00 -1.23 0.00 0.00 61.79 60.10 2g9o h SER 50 Cb 1.16 -0.19 -0.20 0.00 -0.44 0.00 0.00 62.40 62.73 2g9o h SER 50 CO 0.19 0.94 -0.32 -0.55 -0.53 0.00 0.00 176.83 176.56 2g9o s SER 51 N -6.81 -1.35 -0.01 6.23 0.15 -1.26 -5.14 113.70 105.51 2g9o s SER 51 Ca -0.08 -0.03 0.01 0.00 0.70 0.00 0.00 55.95 56.55 2g9o s SER 51 Cb 0.13 1.82 0.01 0.00 -1.71 0.00 0.00 66.02 66.26 2g9o s SER 51 CO 0.83 -0.23 -0.02 -0.69 1.20 0.00 0.00 173.24 174.33 2g9o s VAL 52 N 2.63 0.23 0.35 4.45 1.01 -1.26 -5.15 120.40 122.66 2g9o s VAL 52 Ca 0.14 -0.07 -0.28 0.00 0.00 0.00 0.00 61.98 61.77 2g9o s VAL 52 Cb -0.07 -0.23 -0.11 0.00 0.00 0.00 0.00 36.38 35.97 2g9o s VAL 52 CO -0.22 0.09 1.37 0.28 0.00 0.00 0.00 175.10 176.63 2g9o s THR 53 N 0.25 2.47 0.28 3.92 -1.32 -1.26 -4.91 115.64 115.07 2g9o s THR 53 Ca -0.02 0.47 0.35 0.00 -1.21 0.00 0.00 61.69 61.29 2g9o s THR 53 Cb -0.05 -3.30 0.36 0.00 -1.51 0.00 0.00 72.50 68.00 2g9o s THR 53 CO -0.01 0.11 2.08 1.55 -2.21 0.00 0.00 174.62 176.15 2g9o h PRO 54 N 3.23 0.00 -0.13 7.08 0.13 -2.01 -2.57 132.00 137.73 2g9o h PRO 54 Ca -0.50 0.00 0.04 0.00 -0.87 0.00 0.00 66.00 64.67 2g9o h PRO 54 Cb 1.23 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.36 2g9o h PRO 54 CO 0.65 0.00 0.12 1.49 -0.23 0.00 0.00 178.00 180.03 2g9o h GLU 55 N 0.00 0.00 -0.18 0.86 4.81 -1.99 -2.02 114.58 116.06 2g9o h GLU 55 Ca 0.00 0.00 -0.14 0.00 -0.13 0.00 0.00 59.36 59.09 2g9o h GLU 55 Cb 0.07 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.44 2g9o h GLU 55 CO 0.00 0.00 -0.47 0.77 -0.73 0.00 0.00 179.01 178.58 2g9o h SER 56 N 0.00 0.51 -0.19 1.04 0.02 -1.85 0.13 113.55 113.20 2g9o h SER 56 Ca 0.06 -0.25 -0.09 0.00 -0.84 0.00 0.00 61.79 60.68 2g9o h SER 56 Cb 0.30 -0.14 -0.00 0.00 0.14 0.00 0.00 62.40 62.70 2g9o h SER 56 CO -0.00 0.91 -0.22 -0.07 -1.14 0.00 0.00 176.83 176.30 2g9o h LEU 57 N 0.38 0.53 -0.72 5.07 3.38 -1.65 -1.30 115.31 121.00 2g9o h LEU 57 Ca 0.02 -0.49 0.12 0.00 0.09 0.00 0.00 57.88 57.62 2g9o h LEU 57 Cb 0.97 -0.15 -0.08 0.00 0.09 0.00 0.00 40.66 41.49 2g9o h LEU 57 CO 0.09 0.92 0.32 -0.09 0.09 0.00 0.00 178.44 179.76 2g9o h ARG 58 N 0.16 0.49 -0.59 1.13 1.12 -1.04 0.16 114.38 115.82 2g9o h ARG 58 Ca 0.03 -0.03 -0.01 0.00 -1.11 0.00 0.00 59.98 58.86 2g9o h ARG 58 Cb 0.78 -0.11 -0.03 0.00 -0.01 0.00 0.00 29.97 30.60 2g9o h ARG 58 CO 0.05 0.33 0.34 0.87 -3.11 0.00 0.00 179.97 178.45 2g9o h LYS 59 N 0.51 0.82 -0.21 0.20 6.56 -0.77 -0.42 116.57 123.26 2g9o h LYS 59 Ca 0.38 -0.09 -0.01 0.00 -1.06 0.00 0.00 60.65 59.87 2g9o h LYS 59 Cb 0.49 -0.16 -0.01 0.00 -0.57 0.00 0.00 32.23 31.98 2g9o h LYS 59 CO -0.34 0.61 0.10 0.00 -2.06 0.00 0.00 179.45 177.77 2g9o h ALA 60 N 1.16 1.78 0.43 3.86 0.00 0.13 -1.02 119.26 125.60 2g9o h ALA 60 Ca 0.21 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 55.05 2g9o h ALA 60 Cb 0.02 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.73 2g9o h ALA 60 CO -0.04 0.18 -0.21 0.82 0.00 0.00 0.00 179.25 180.01 2g9o h ILE 61 N 0.29 0.41 -1.14 0.00 2.04 -0.62 -3.21 117.51 115.28 2g9o h ILE 61 Ca 0.08 -0.54 0.33 0.00 1.00 0.00 0.00 64.86 65.72 2g9o h ILE 61 Cb 0.03 0.60 -0.10 0.00 -0.74 0.00 0.00 36.82 36.61 2g9o h ILE 61 CO -0.01 0.07 0.74 -0.33 0.00 0.00 0.00 178.15 178.62 2g9o h GLU 62 N -0.96 0.26 0.00 2.37 5.08 -0.74 -0.88 114.58 119.71 2g9o h GLU 62 Ca -0.06 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.29 2g9o h GLU 62 Cb 0.57 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.76 2g9o h GLU 62 CO 0.10 0.17 0.00 0.00 -1.00 0.00 0.00 179.01 178.28 2g9o n ALA 63 N -2.50 2.65 -0.06 3.43 0.00 -0.42 -2.05 120.51 121.56 2g9o n ALA 63 Ca 0.30 -0.17 -0.08 0.00 0.00 0.00 0.00 53.44 53.48 2g9o n ALA 63 Cb 1.09 -1.45 -0.15 0.00 0.00 0.00 0.00 19.45 18.94 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 -0.94 1.39 -2.97 0.00 3.14 -0.33 -4.64 118.33 113.97 2g9o n VAL 64 Ca 0.21 -0.81 -0.14 0.00 -2.96 0.00 0.00 64.34 60.64 2g9o n VAL 64 Cb 0.09 -0.64 0.02 0.00 -1.06 0.00 0.00 33.84 32.26 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 -2.83 -0.47 -4.77 6.55 7.64 -1.22 -5.10 113.62 113.42 2g9o n SER 65 Ca -0.25 -3.25 -0.41 0.00 1.01 0.00 0.00 58.87 55.96 2g9o n SER 65 Cb 1.08 0.43 -0.00 0.00 -1.01 0.00 0.00 64.21 64.71 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 0.27 2.63 0.00 1.43 -0.04 -0.87 -2.30 135.00 136.12 2g9o n PRO 66 Ca 0.16 0.92 0.00 0.00 -0.04 0.00 0.00 63.50 64.54 2g9o n PRO 66 Cb 0.69 -2.64 0.00 0.00 -0.04 0.00 0.00 33.50 31.51 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 0.48 2.89 0.12 0.55 0.00 -1.26 -4.77 105.19 103.19 2g9o n GLY 67 Ca 0.01 -0.74 -0.16 0.00 0.00 0.00 0.00 46.02 45.13 2g9o n GLY 67 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2g9o h LEU 68 N 0.00 0.37 -8.20 0.99 3.38 -1.81 -3.45 115.31 106.58 2g9o h LEU 68 Ca 0.00 -0.76 -0.24 0.00 0.09 0.00 0.00 57.88 56.97 2g9o h LEU 68 Cb 0.00 -0.11 -0.04 0.00 0.09 0.00 0.00 40.66 40.60 2g9o h LEU 68 CO 0.00 1.07 0.64 -0.31 0.09 0.00 0.00 178.44 179.93 2g9o s TYR 69 N -3.21 1.70 -1.11 1.13 1.51 -0.97 -4.06 117.35 112.32 2g9o s TYR 69 Ca -0.15 0.89 -0.18 0.00 -1.01 0.00 0.00 57.07 56.63 2g9o s TYR 69 Cb 0.02 -3.91 -0.06 0.00 -0.11 0.00 0.00 41.96 37.90 2g9o s TYR 69 CO 0.78 -1.59 2.10 -2.13 -1.11 0.00 0.00 175.55 173.59 2g9o n ARG 70 N 8.74 2.19 -2.56 -0.62 0.00 -1.03 -4.82 116.66 118.56 2g9o n ARG 70 Ca 0.42 -2.19 -0.40 0.00 -0.00 0.00 0.00 57.85 55.68 2g9o n ARG 70 Cb 0.46 -3.07 -0.05 0.00 0.00 0.00 0.00 32.46 29.80 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 4.06 3.76 0.19 5.15 1.01 -1.26 -2.34 120.40 130.97 2g9o s VAL 71 Ca 0.52 1.69 -0.04 0.00 0.00 0.00 0.00 61.98 64.15 2g9o s VAL 71 Cb 0.14 -4.07 -0.03 0.00 0.00 0.00 0.00 36.38 32.42 2g9o s VAL 71 CO 0.01 0.37 0.20 -0.44 0.00 0.00 0.00 175.10 175.24 2g9o s SER 72 N -0.72 0.12 -0.16 3.32 0.01 0.05 -4.98 113.70 111.34 2g9o s SER 72 Ca 0.45 -1.22 -0.12 0.00 1.31 0.00 0.00 55.95 56.37 2g9o s SER 72 Cb -0.30 0.41 -0.05 0.00 0.21 0.00 0.00 66.02 66.30 2g9o s SER 72 CO 0.37 -0.89 0.23 -0.63 0.41 0.00 0.00 173.24 172.73 2g9o s ILE 73 N -4.09 5.35 -0.37 1.44 1.01 -1.26 -0.52 121.20 122.75 2g9o s ILE 73 Ca 0.31 0.40 -0.03 0.00 0.00 0.00 0.00 60.65 61.33 2g9o s ILE 73 Cb 0.05 -3.56 0.09 0.00 0.01 0.00 0.00 42.46 39.06 2g9o s ILE 73 CO 0.08 0.44 2.55 0.41 0.00 0.00 0.00 174.94 178.42 2g9o n THR 74 N 3.32 3.09 -2.68 2.92 -1.04 -0.73 -4.44 114.28 114.72 2g9o n THR 74 Ca -0.14 -2.37 -0.04 0.00 -2.04 0.00 0.00 64.05 59.46 2g9o n THR 74 Cb 0.52 -1.53 0.05 0.00 -1.82 0.00 0.00 70.33 67.55 2g9o n THR 74 CO 0.00 0.00 0.00 -1.54 -0.64 0.00 0.00 175.07 172.89 2g9o n SER 75 N 0.80 -1.70 -2.70 8.00 3.41 -1.26 -4.94 113.62 115.23 2g9o n SER 75 Ca 0.41 -1.60 -0.06 0.00 -0.26 0.00 0.00 58.87 57.36 2g9o n SER 75 Cb 0.59 0.91 0.10 0.00 -0.26 0.00 0.00 64.21 65.55 2g9o n SER 75 CO 0.00 0.00 0.00 1.21 -0.16 0.00 0.00 175.04 176.09 2g9o n GLU 76 N 2.18 1.26 0.00 4.33 2.13 -1.26 -5.13 120.64 124.15 2g9o n GLU 76 Ca 0.08 -2.06 0.00 0.00 0.66 0.00 0.00 57.16 55.84 2g9o n GLU 76 Cb 0.66 -0.26 0.00 0.00 0.27 0.00 0.00 31.44 32.11 2g9o n GLU 76 CO 0.00 0.00 0.00 1.33 -0.41 0.00 0.00 177.13 178.05