#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 6.34 0.74 1.20 1.01 -1.26 -4.77 116.67 119.92 2g9o s ASP 2 Ca 0.00 0.44 -0.01 0.00 0.71 0.00 0.00 52.55 53.69 2g9o s ASP 2 Cb 0.00 -2.03 0.14 0.00 1.01 0.00 0.00 42.92 42.04 2g9o s ASP 2 CO 0.00 -0.21 0.96 -0.24 0.21 0.00 0.00 175.17 175.89 2g9o n SER 3 N -1.40 1.21 -3.52 0.27 2.88 0.78 -4.93 113.62 108.91 2g9o n SER 3 Ca -0.05 -2.04 -0.11 0.00 -1.33 0.00 0.00 58.87 55.34 2g9o n SER 3 Cb 0.55 -0.63 -0.04 0.00 -0.75 0.00 0.00 64.21 63.35 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 -2.95 0.00 0.14 2.46 2.01 -1.26 -1.13 115.64 114.91 2g9o s THR 4 Ca 0.63 0.00 -0.24 0.00 0.31 0.00 0.00 61.69 62.39 2g9o s THR 4 Cb -0.03 -1.00 0.07 0.00 0.01 0.00 0.00 72.50 71.55 2g9o s THR 4 CO 0.42 0.00 0.67 0.00 -0.69 0.00 0.00 174.62 175.02 2g9o s ALA 5 N -2.23 -1.60 0.00 7.40 0.00 -0.25 -4.95 121.76 120.13 2g9o s ALA 5 Ca -0.00 0.49 0.07 0.00 0.00 0.00 0.00 51.96 52.52 2g9o s ALA 5 Cb -0.01 0.80 -0.02 0.00 0.00 0.00 0.00 23.12 23.89 2g9o s ALA 5 CO -0.03 -0.79 -0.23 0.99 0.00 0.00 0.00 175.76 175.70 2g9o s THR 6 N -3.65 1.83 -0.06 0.00 2.01 -1.26 -0.69 115.64 113.82 2g9o s THR 6 Ca 0.03 -1.08 -0.07 0.00 0.31 0.00 0.00 61.69 60.88 2g9o s THR 6 Cb -0.02 -1.54 0.02 0.00 0.01 0.00 0.00 72.50 70.97 2g9o s THR 6 CO -0.10 0.43 0.18 -0.36 -0.69 0.00 0.00 174.62 174.08 2g9o s PHE 7 N -0.63 -0.17 -0.04 4.92 0.40 -0.39 -3.16 117.98 118.91 2g9o s PHE 7 Ca 0.09 0.42 0.03 0.00 -0.60 0.00 0.00 56.93 56.86 2g9o s PHE 7 Cb -0.09 0.06 0.00 0.00 0.51 0.00 0.00 43.02 43.50 2g9o s PHE 7 CO 0.00 -0.12 -0.11 -1.50 0.70 0.00 0.00 175.22 174.19 2g9o s ILE 8 N -0.09 0.94 -0.31 0.64 2.07 0.63 -0.87 121.20 124.20 2g9o s ILE 8 Ca -0.02 -0.43 0.04 0.00 -1.41 0.00 0.00 60.65 58.83 2g9o s ILE 8 Cb -0.02 -0.84 0.09 0.00 0.13 0.00 0.00 42.46 41.82 2g9o s ILE 8 CO 0.00 0.29 0.00 -0.63 -1.91 0.00 0.00 174.94 172.70 2g9o s ILE 9 N 0.29 2.21 -0.06 2.00 1.09 0.33 -0.45 121.20 126.60 2g9o s ILE 9 Ca -0.06 -2.10 -0.29 0.00 -1.10 0.00 0.00 60.65 57.10 2g9o s ILE 9 Cb -0.11 -2.53 -0.02 0.00 -1.06 0.00 0.00 42.46 38.74 2g9o s ILE 9 CO 0.01 -0.42 0.98 -0.62 -0.10 0.00 0.00 174.94 174.79 2g9o s ASP 10 N 0.98 7.29 0.00 3.58 -1.08 -0.87 -3.68 116.67 122.89 2g9o s ASP 10 Ca 0.05 1.57 0.00 0.00 -0.52 0.00 0.00 52.55 53.65 2g9o s ASP 10 Cb -0.19 -2.56 0.00 0.00 -1.46 0.00 0.00 42.92 38.71 2g9o s ASP 10 CO -0.07 -0.35 0.00 0.61 0.52 0.00 0.00 175.17 175.87 2g9o n GLY 11 N 3.01 1.19 3.76 2.66 0.00 -1.26 -0.62 105.19 113.93 2g9o n GLY 11 Ca 0.07 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.69 2g9o n GLY 11 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 173.32 174.47 2g9o n MET 12 N -1.25 2.32 0.00 1.61 0.00 -1.24 -4.83 117.12 113.73 2g9o n MET 12 Ca 0.00 0.82 0.00 0.00 0.00 0.00 0.00 57.70 58.52 2g9o n MET 12 Cb 0.00 -2.61 0.00 0.00 0.00 0.00 0.00 33.22 30.61 2g9o n MET 12 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 175.97 176.69 2g9o n HIS 13 N -0.05 0.00 0.00 3.17 8.25 -1.26 -4.80 115.22 120.53 2g9o n HIS 13 Ca 0.04 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.50 2g9o n HIS 13 Cb 0.40 -0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.51 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 -1.06 0.00 0.24 0.00 4.76 -1.26 -4.78 118.16 116.06 2g9o n LYS 15 Ca 0.00 0.00 0.18 0.00 -2.87 0.00 0.00 58.31 55.62 2g9o n LYS 15 Cb 0.00 0.00 0.88 0.00 -1.84 0.00 0.00 35.03 34.07 2g9o n LYS 15 CO 0.00 0.00 0.00 0.77 -1.37 0.00 0.00 177.40 176.80 2g9o h SER 16 N 0.00 0.00 -0.56 4.39 0.02 -2.00 0.81 113.55 116.21 2g9o h SER 16 Ca 0.00 0.00 -0.05 0.00 -0.84 0.00 0.00 61.79 60.90 2g9o h SER 16 Cb 0.00 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 62.51 2g9o h SER 16 CO 0.00 0.00 0.18 0.00 -1.14 0.00 0.00 176.83 175.87 2g9o h VAL 18 N 0.89 0.57 -0.40 0.00 2.07 -1.14 -1.00 116.25 117.24 2g9o h VAL 18 Ca 0.20 -0.09 -0.12 0.00 0.82 0.00 0.00 66.70 67.51 2g9o h VAL 18 Cb 0.27 0.29 -0.01 0.00 -1.52 0.00 0.00 31.29 30.32 2g9o h VAL 18 CO -0.01 0.05 -0.23 -1.28 0.02 0.00 0.00 177.57 176.12 2g9o h SER 19 N 0.25 0.81 -0.74 0.57 0.87 -1.68 -1.29 113.55 112.36 2g9o h SER 19 Ca 0.36 -0.30 -0.04 0.00 -1.23 0.00 0.00 61.79 60.58 2g9o h SER 19 Cb 0.58 -0.22 -0.03 0.00 -0.44 0.00 0.00 62.40 62.28 2g9o h SER 19 CO -0.46 1.02 0.29 0.78 -0.53 0.00 0.00 176.83 177.93 2g9o h ASN 20 N 0.69 1.03 -0.44 6.23 2.35 -1.30 -1.70 115.58 122.44 2g9o h ASN 20 Ca 0.09 -0.16 -0.14 0.00 -0.55 0.00 0.00 56.30 55.55 2g9o h ASN 20 Cb 0.75 -0.27 -0.01 0.00 0.05 0.00 0.00 38.32 38.85 2g9o h ASN 20 CO 0.06 0.91 -0.26 0.40 -1.65 0.00 0.00 177.43 176.90 2g9o h ILE 21 N 1.09 1.27 -0.05 2.81 2.04 -0.42 0.11 117.51 124.37 2g9o h ILE 21 Ca 0.25 -1.42 0.04 0.00 1.00 0.00 0.00 64.86 64.73 2g9o h ILE 21 Cb 0.21 1.23 -0.06 0.00 -0.74 0.00 0.00 36.82 37.46 2g9o h ILE 21 CO -0.02 0.48 -0.32 -0.33 0.00 0.00 0.00 178.15 177.96 2g9o h GLU 22 N 0.79 -0.43 -0.26 2.37 5.08 -1.20 -2.48 114.58 118.46 2g9o h GLU 22 Ca 0.09 0.03 -0.13 0.00 -1.00 0.00 0.00 59.36 58.35 2g9o h GLU 22 Cb 0.84 0.10 -0.00 0.00 0.50 0.00 0.00 28.75 30.18 2g9o h GLU 22 CO 0.07 -0.29 -0.35 1.03 -1.00 0.00 0.00 179.01 178.47 2g9o h SER 23 N -0.45 0.75 0.13 1.42 0.87 -0.91 -0.22 113.55 115.14 2g9o h SER 23 Ca 0.07 -0.51 -0.19 0.00 -1.23 0.00 0.00 61.79 59.94 2g9o h SER 23 Cb 0.56 -0.21 -0.00 0.00 -0.44 0.00 0.00 62.40 62.30 2g9o h SER 23 CO -0.30 1.11 -0.72 0.74 -0.53 0.00 0.00 176.83 177.14 2g9o h THR 24 N 0.41 1.35 -0.00 2.23 2.02 -0.84 -3.23 112.91 114.85 2g9o h THR 24 Ca 0.03 -2.05 -0.01 0.00 0.77 0.00 0.00 66.41 65.15 2g9o h THR 24 Cb 0.94 2.03 0.00 0.00 -1.74 0.00 0.00 68.15 69.38 2g9o h THR 24 CO 0.08 0.63 -0.04 -0.07 0.37 0.00 0.00 175.52 176.49 2g9o h LEU 25 N 0.36 0.04 -0.72 2.58 -0.00 -1.51 -3.35 115.31 112.71 2g9o h LEU 25 Ca -0.03 -0.77 0.00 0.00 -0.00 0.00 0.00 57.88 57.08 2g9o h LEU 25 Cb 1.30 -0.01 0.00 0.00 -0.00 0.00 0.00 40.66 41.95 2g9o h LEU 25 CO 0.13 0.80 0.00 -0.24 -0.00 0.00 0.00 178.44 179.13 2g9o n SER 26 N -4.68 0.42 -0.34 -0.43 2.88 -0.10 -2.00 113.62 109.37 2g9o n SER 26 Ca -0.09 -1.16 0.05 0.00 -1.33 0.00 0.00 58.87 56.34 2g9o n SER 26 Cb 0.40 -0.21 0.02 0.00 -0.75 0.00 0.00 64.21 63.67 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 0.01 2.69 -2.10 -1.46 0.00 -1.22 -5.02 120.51 113.41 2g9o n ALA 27 Ca 0.00 -0.51 -0.41 0.00 0.00 0.00 0.00 53.44 52.52 2g9o n ALA 27 Cb 0.10 -0.38 -0.04 0.00 0.00 0.00 0.00 19.45 19.13 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 -1.32 4.51 0.00 0.00 1.43 -0.85 -4.92 118.68 117.53 2g9o s LEU 28 Ca 0.11 1.98 0.00 0.00 -1.03 0.00 0.00 54.13 55.18 2g9o s LEU 28 Cb 0.09 -3.60 0.00 0.00 0.03 0.00 0.00 46.19 42.71 2g9o s LEU 28 CO 0.21 -0.13 0.85 0.00 0.23 0.00 0.00 176.35 177.51 2g9o n GLN 29 N 2.42 0.00 0.00 1.70 10.64 -1.26 -1.07 117.38 129.81 2g9o n GLN 29 Ca 0.02 0.36 0.00 0.00 -1.83 0.00 0.00 57.00 55.55 2g9o n GLN 29 Cb 0.47 -1.63 0.00 0.00 -0.86 0.00 0.00 30.24 28.22 2g9o n GLN 29 CO 0.00 0.00 0.00 2.48 -1.83 0.00 0.00 177.06 177.71 2g9o n TYR 30 N -1.35 0.00 -3.40 2.61 0.18 -1.26 -5.09 117.16 108.85 2g9o n TYR 30 Ca 0.00 0.00 -0.38 0.00 1.88 0.00 0.00 57.90 59.40 2g9o n TYR 30 Cb 0.13 0.00 -0.06 0.00 -0.38 0.00 0.00 39.34 39.03 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 -0.53 4.97 -0.12 -3.48 0.11 -0.23 -0.33 120.40 120.79 2g9o s VAL 31 Ca 0.00 0.97 0.14 0.00 -2.93 0.00 0.00 61.98 60.16 2g9o s VAL 31 Cb 0.00 -3.78 -0.24 0.00 -1.53 0.00 0.00 36.38 30.83 2g9o s VAL 31 CO 0.00 0.53 0.37 -0.24 -3.33 0.00 0.00 175.10 172.43 2g9o n SER 32 N 2.12 0.55 -3.67 3.54 2.88 0.18 -4.81 113.62 114.40 2g9o n SER 32 Ca -0.12 0.21 0.01 0.00 -1.33 0.00 0.00 58.87 57.64 2g9o n SER 32 Cb 0.52 0.38 0.00 0.00 -0.75 0.00 0.00 64.21 64.36 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 -5.86 -0.03 -0.11 -3.46 0.01 0.15 -5.01 113.70 99.39 2g9o s SER 33 Ca -0.08 -0.24 -0.30 0.00 1.31 0.00 0.00 55.95 56.63 2g9o s SER 33 Cb 0.07 0.22 0.11 0.00 0.21 0.00 0.00 66.02 66.62 2g9o s SER 33 CO 0.82 -0.41 0.89 -0.51 0.41 0.00 0.00 173.24 174.43 2g9o s ILE 34 N -2.30 0.00 0.02 1.44 2.07 -1.26 -0.16 121.20 121.01 2g9o s ILE 34 Ca 0.20 0.00 0.00 0.00 -1.41 0.00 0.00 60.65 59.45 2g9o s ILE 34 Cb 0.02 -1.00 -0.01 0.00 0.13 0.00 0.00 42.46 41.59 2g9o s ILE 34 CO -0.01 0.00 -0.03 -0.69 -1.91 0.00 0.00 174.94 172.30 2g9o s VAL 35 N -1.36 0.16 0.04 4.00 1.01 0.40 -4.98 120.40 119.67 2g9o s VAL 35 Ca -0.04 -0.67 0.01 0.00 0.00 0.00 0.00 61.98 61.28 2g9o s VAL 35 Cb -0.00 -0.25 -0.03 0.00 0.00 0.00 0.00 36.38 36.10 2g9o s VAL 35 CO 0.03 -0.33 -0.05 0.54 0.00 0.00 0.00 175.10 175.29 2g9o s VAL 36 N -1.02 0.38 0.24 2.92 0.11 -1.26 -0.44 120.40 121.33 2g9o s VAL 36 Ca -0.10 -1.24 -0.21 0.00 -2.93 0.00 0.00 61.98 57.50 2g9o s VAL 36 Cb -0.07 -0.76 -0.08 0.00 -1.53 0.00 0.00 36.38 33.93 2g9o s VAL 36 CO -0.01 -0.57 0.76 -0.55 -3.33 0.00 0.00 175.10 171.40 2g9o s SER 37 N -1.92 7.11 0.20 3.54 0.15 -0.84 -5.00 113.70 116.94 2g9o s SER 37 Ca -0.07 1.49 0.22 0.00 0.70 0.00 0.00 55.95 58.29 2g9o s SER 37 Cb -0.06 -2.45 0.01 0.00 -1.71 0.00 0.00 66.02 61.82 2g9o s SER 37 CO -0.02 0.02 1.06 0.25 1.20 0.00 0.00 173.24 175.75 2g9o h LEU 38 N 3.41 0.00 0.00 3.45 6.46 -1.93 -3.38 115.31 123.32 2g9o h LEU 38 Ca -0.48 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.28 2g9o h LEU 38 Cb 1.19 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 41.12 2g9o h LEU 38 CO 0.65 0.09 -0.37 -0.08 -0.62 0.00 0.00 178.44 178.11 2g9o h GLU 39 N 0.00 0.00 -6.86 1.25 4.22 -1.94 -3.45 114.58 107.80 2g9o h GLU 39 Ca -0.02 0.00 -0.48 0.00 0.08 0.00 0.00 59.36 58.94 2g9o h GLU 39 Cb 1.08 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.32 2g9o h GLU 39 CO 0.01 0.00 0.37 -0.80 -2.18 0.00 0.00 179.01 176.41 2g9o s ASN 40 N -5.60 7.32 -0.01 1.04 0.01 -1.26 -4.93 114.94 111.50 2g9o s ASN 40 Ca -0.11 1.93 -0.02 0.00 -0.71 0.00 0.00 52.86 53.96 2g9o s ASN 40 Cb 0.01 -2.59 -0.06 0.00 0.41 0.00 0.00 41.25 39.02 2g9o s ASN 40 CO 0.16 -0.08 2.42 0.54 -1.51 0.00 0.00 177.10 178.62 2g9o n ARG 41 N 0.73 1.29 -3.97 -0.60 3.00 -1.26 -4.24 116.66 111.61 2g9o n ARG 41 Ca 0.01 -0.31 -0.09 0.00 -0.01 0.00 0.00 57.85 57.45 2g9o n ARG 41 Cb 0.49 -1.28 -0.11 0.00 0.00 0.00 0.00 32.46 31.56 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 1.94 0.23 0.06 0.55 1.04 -1.26 -0.52 113.70 115.74 2g9o s SER 42 Ca 0.18 -0.49 0.08 0.00 0.48 0.00 0.00 55.95 56.20 2g9o s SER 42 Cb 0.09 0.12 -0.03 0.00 0.10 0.00 0.00 66.02 66.30 2g9o s SER 42 CO -0.00 -0.33 -0.23 0.00 0.98 0.00 0.00 173.24 173.66 2g9o s ALA 43 N -1.62 1.97 -0.24 5.32 0.00 -0.05 -2.00 121.76 125.16 2g9o s ALA 43 Ca -0.14 -1.20 -0.02 0.00 0.00 0.00 0.00 51.96 50.60 2g9o s ALA 43 Cb -0.09 -0.37 0.02 0.00 0.00 0.00 0.00 23.12 22.69 2g9o s ALA 43 CO -0.01 0.44 -0.07 0.42 0.00 0.00 0.00 175.76 176.54 2g9o s ILE 44 N -0.89 2.86 -0.07 0.00 1.01 0.42 -1.26 121.20 123.25 2g9o s ILE 44 Ca 0.09 -0.94 0.05 0.00 0.00 0.00 0.00 60.65 59.85 2g9o s ILE 44 Cb -0.09 -2.40 -0.01 0.00 0.01 0.00 0.00 42.46 39.96 2g9o s ILE 44 CO 0.03 0.27 -0.23 -0.69 0.00 0.00 0.00 174.94 174.32 2g9o s VAL 45 N 1.34 2.22 -0.26 2.92 1.01 0.13 -0.46 120.40 127.31 2g9o s VAL 45 Ca 0.02 -0.99 0.03 0.00 0.00 0.00 0.00 61.98 61.03 2g9o s VAL 45 Cb -0.16 -1.83 0.06 0.00 0.00 0.00 0.00 36.38 34.45 2g9o s VAL 45 CO -0.05 0.56 -0.10 -0.69 0.00 0.00 0.00 175.10 174.82 2g9o s VAL 46 N -0.02 2.09 0.06 2.92 1.01 0.77 -1.09 120.40 126.13 2g9o s VAL 46 Ca -0.07 -1.60 0.06 0.00 0.00 0.00 0.00 61.98 60.37 2g9o s VAL 46 Cb -0.15 -2.23 -0.03 0.00 0.00 0.00 0.00 36.38 33.98 2g9o s VAL 46 CO 0.05 -0.05 -0.18 -0.72 0.00 0.00 0.00 175.10 174.20 2g9o s TYR 47 N 1.13 1.56 -0.26 5.22 1.13 -0.28 -0.65 117.35 125.20 2g9o s TYR 47 Ca -0.08 -0.38 -0.24 0.00 -1.41 0.00 0.00 57.07 54.96 2g9o s TYR 47 Cb -0.20 -0.91 -0.01 0.00 -1.10 0.00 0.00 41.96 39.75 2g9o s TYR 47 CO -0.05 0.09 0.80 1.21 -2.51 0.00 0.00 175.55 175.09 2g9o s ASN 48 N -1.37 6.76 -0.23 -0.18 3.84 0.55 -0.15 114.94 124.16 2g9o s ASN 48 Ca 0.04 0.90 -0.28 0.00 0.21 0.00 0.00 52.86 53.73 2g9o s ASN 48 Cb -0.09 -2.42 0.14 0.00 -0.55 0.00 0.00 41.25 38.34 2g9o s ASN 48 CO 0.02 -0.53 1.11 0.00 -2.79 0.00 0.00 177.10 174.92 2g9o s ALA 49 N 2.84 -2.00 -0.48 1.71 0.00 -1.26 -4.81 121.76 117.75 2g9o s ALA 49 Ca 0.33 1.72 0.05 0.00 0.00 0.00 0.00 51.96 54.06 2g9o s ALA 49 Cb -0.15 -1.15 0.35 0.00 0.00 0.00 0.00 23.12 22.17 2g9o s ALA 49 CO 0.09 -0.25 1.21 -1.13 0.00 0.00 0.00 175.76 175.67 2g9o n SER 50 N 1.19 3.24 -3.19 0.00 3.41 -1.26 -4.41 113.62 112.61 2g9o n SER 50 Ca -0.09 -2.55 -0.09 0.00 -0.26 0.00 0.00 58.87 55.88 2g9o n SER 50 Cb 0.57 -0.61 0.01 0.00 -0.26 0.00 0.00 64.21 63.92 2g9o n SER 50 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2g9o s SER 51 N -0.23 -0.02 -0.15 4.04 0.15 -1.26 -5.16 113.70 111.06 2g9o s SER 51 Ca 0.25 -1.03 -0.16 0.00 0.70 0.00 0.00 55.95 55.72 2g9o s SER 51 Cb 0.20 0.81 -0.04 0.00 -1.71 0.00 0.00 66.02 65.28 2g9o s SER 51 CO 0.06 -1.58 0.37 0.68 1.20 0.00 0.00 173.24 173.97 2g9o s VAL 52 N -2.76 5.25 -0.35 4.45 -7.23 -1.26 -4.97 120.40 113.53 2g9o s VAL 52 Ca 0.15 0.71 0.14 0.00 -1.81 0.00 0.00 61.98 61.17 2g9o s VAL 52 Cb -0.05 -3.71 0.42 0.00 0.56 0.00 0.00 36.38 33.60 2g9o s VAL 52 CO 0.11 0.35 1.05 1.07 -0.31 0.00 0.00 175.10 177.36 2g9o n THR 53 N 3.73 0.55 0.24 5.32 5.66 -1.26 -4.97 114.28 123.55 2g9o n THR 53 Ca -0.10 -2.71 0.17 0.00 -3.05 0.00 0.00 64.05 58.36 2g9o n THR 53 Cb 0.52 0.70 0.87 0.00 -1.55 0.00 0.00 70.33 70.87 2g9o n THR 53 CO 0.00 0.00 0.00 1.55 -3.05 0.00 0.00 175.07 173.57 2g9o h PRO 54 N 2.73 0.00 -0.97 1.09 0.13 -1.94 -1.57 132.00 131.46 2g9o h PRO 54 Ca -0.13 0.00 0.22 0.00 -0.87 0.00 0.00 66.00 65.22 2g9o h PRO 54 Cb 1.19 0.00 -0.12 0.00 0.13 0.00 0.00 31.00 32.20 2g9o h PRO 54 CO 0.33 0.00 0.55 0.93 -0.23 0.00 0.00 178.00 179.58 2g9o h GLU 55 N 0.00 0.58 -0.17 0.86 4.39 -1.99 -1.07 114.58 117.18 2g9o h GLU 55 Ca 0.06 -0.03 -0.20 0.00 0.34 0.00 0.00 59.36 59.52 2g9o h GLU 55 Cb 0.34 -0.13 0.00 0.00 -0.10 0.00 0.00 28.75 28.86 2g9o h GLU 55 CO -0.00 0.38 -0.69 0.77 -1.16 0.00 0.00 179.01 178.31 2g9o h SER 56 N 0.59 0.79 -0.19 1.42 0.02 -1.71 -0.96 113.55 113.52 2g9o h SER 56 Ca 0.60 -0.49 -0.08 0.00 -0.84 0.00 0.00 61.79 60.98 2g9o h SER 56 Cb 1.08 -0.23 -0.00 0.00 0.14 0.00 0.00 62.40 63.39 2g9o h SER 56 CO -0.46 1.26 -0.21 -0.07 -1.14 0.00 0.00 176.83 176.21 2g9o h LEU 57 N 0.49 0.51 -0.48 5.07 3.38 -1.56 -0.36 115.31 122.36 2g9o h LEU 57 Ca -0.03 -0.49 0.09 0.00 0.09 0.00 0.00 57.88 57.54 2g9o h LEU 57 Cb 1.29 -0.14 -0.10 0.00 0.09 0.00 0.00 40.66 41.80 2g9o h LEU 57 CO 0.14 0.90 -0.32 -0.09 0.09 0.00 0.00 178.44 179.15 2g9o h ARG 58 N 0.13 -0.20 -0.80 1.13 2.43 -1.20 -0.24 114.38 115.63 2g9o h ARG 58 Ca 0.03 0.01 0.14 0.00 -0.81 0.00 0.00 59.98 59.35 2g9o h ARG 58 Cb 0.77 0.05 -0.09 0.00 -0.42 0.00 0.00 29.97 30.27 2g9o h ARG 58 CO 0.05 -0.13 0.38 0.87 -1.51 0.00 0.00 179.97 179.62 2g9o h LYS 59 N -0.21 0.53 0.00 0.20 6.56 -1.05 -0.15 116.57 122.45 2g9o h LYS 59 Ca 0.20 -0.03 -0.05 0.00 -1.06 0.00 0.00 60.65 59.70 2g9o h LYS 59 Cb 0.54 -0.12 -0.01 0.00 -0.57 0.00 0.00 32.23 32.07 2g9o h LYS 59 CO -0.60 0.35 -0.26 0.00 -2.06 0.00 0.00 179.45 176.88 2g9o h ALA 60 N 1.55 1.36 0.18 3.86 0.00 0.64 0.46 119.26 127.32 2g9o h ALA 60 Ca 0.44 -0.24 -0.01 0.00 0.00 0.00 0.00 54.91 55.10 2g9o h ALA 60 Cb 0.64 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.39 2g9o h ALA 60 CO -0.38 0.32 -0.09 0.82 0.00 0.00 0.00 179.25 179.93 2g9o h ILE 61 N 0.00 0.78 -0.61 0.00 2.04 -0.49 -3.26 117.51 115.97 2g9o h ILE 61 Ca -0.00 -1.07 0.18 0.00 1.00 0.00 0.00 64.86 64.97 2g9o h ILE 61 Cb 0.53 1.30 -0.02 0.00 -0.74 0.00 0.00 36.82 37.89 2g9o h ILE 61 CO 0.03 0.20 0.48 -0.33 0.00 0.00 0.00 178.15 178.53 2g9o h GLU 62 N -0.87 0.00 0.00 2.37 5.08 -0.78 -0.70 114.58 119.67 2g9o h GLU 62 Ca -0.03 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.33 2g9o h GLU 62 Cb 0.51 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.76 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 -2.59 2.55 0.04 3.43 0.00 0.13 -1.23 120.51 122.83 2g9o n ALA 63 Ca 0.12 -0.17 -0.21 0.00 0.00 0.00 0.00 53.44 53.18 2g9o n ALA 63 Cb 0.72 -1.49 -0.14 0.00 0.00 0.00 0.00 19.45 18.54 2g9o n ALA 63 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 177.50 177.26 2g9o h VAL 64 N 0.00 0.80 -2.35 0.00 3.04 -1.20 -3.40 116.25 113.13 2g9o h VAL 64 Ca 0.00 -2.46 -0.59 0.00 -1.01 0.00 0.00 66.70 62.64 2g9o h VAL 64 Cb 0.14 2.63 -0.39 0.00 -2.01 0.00 0.00 31.29 31.66 2g9o h VAL 64 CO 0.00 0.86 -0.95 -0.24 -1.01 0.00 0.00 177.57 176.23 2g9o n SER 65 N -3.51 0.22 -4.62 3.17 2.88 -1.22 -5.10 113.62 105.44 2g9o n SER 65 Ca -0.27 -2.58 -0.48 0.00 -1.33 0.00 0.00 58.87 54.21 2g9o n SER 65 Cb 1.06 -0.60 -0.05 0.00 -0.75 0.00 0.00 64.21 63.87 2g9o n SER 65 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 2g9o n PRO 66 N 2.34 1.91 0.00 -1.46 -0.04 -0.37 -1.11 135.00 136.27 2g9o n PRO 66 Ca 0.27 0.65 0.00 0.00 -0.04 0.00 0.00 63.50 64.38 2g9o n PRO 66 Cb 0.47 -2.71 0.00 0.00 -0.04 0.00 0.00 33.50 31.23 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 5.08 3.33 0.08 0.55 0.00 -1.26 -4.89 105.19 108.07 2g9o n GLY 67 Ca 0.28 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.28 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 0.42 -4.47 0.99 7.94 -0.27 -4.95 117.00 116.66 2g9o n LEU 68 Ca 0.00 0.19 -0.43 0.00 -1.11 0.00 0.00 56.01 54.65 2g9o n LEU 68 Cb 0.00 0.21 -0.06 0.00 0.53 0.00 0.00 43.42 44.11 2g9o n LEU 68 CO 0.00 0.26 0.47 -0.31 -1.11 0.00 0.00 177.39 176.70 2g9o s TYR 69 N -2.86 2.96 -1.08 1.96 1.51 -1.09 -4.40 117.35 114.35 2g9o s TYR 69 Ca -0.06 -0.38 -0.15 0.00 -1.01 0.00 0.00 57.07 55.46 2g9o s TYR 69 Cb 0.09 -3.73 -0.08 0.00 -0.11 0.00 0.00 41.96 38.13 2g9o s TYR 69 CO 0.84 -1.15 2.16 -2.13 -1.11 0.00 0.00 175.55 174.16 2g9o n ARG 70 N 6.60 2.23 -2.38 -0.62 0.00 0.21 -4.88 116.66 117.82 2g9o n ARG 70 Ca -0.04 -2.00 -0.41 0.00 -0.00 0.00 0.00 57.85 55.41 2g9o n ARG 70 Cb 0.46 -2.90 -0.04 0.00 0.00 0.00 0.00 32.46 29.98 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 3.86 3.42 -0.19 5.15 1.01 -1.26 -2.06 120.40 130.34 2g9o s VAL 71 Ca 0.52 1.31 -0.13 0.00 0.00 0.00 0.00 61.98 63.69 2g9o s VAL 71 Cb 0.14 -3.84 0.06 0.00 0.00 0.00 0.00 36.38 32.74 2g9o s VAL 71 CO 0.01 0.27 0.47 -0.44 0.00 0.00 0.00 175.10 175.41 2g9o s SER 72 N -0.37 -0.56 -0.09 3.32 0.01 0.40 -4.96 113.70 111.46 2g9o s SER 72 Ca 0.49 0.99 -0.30 0.00 1.31 0.00 0.00 55.95 58.44 2g9o s SER 72 Cb -0.33 0.92 -0.03 0.00 0.21 0.00 0.00 66.02 66.79 2g9o s SER 72 CO 0.41 -0.19 1.30 -0.63 0.41 0.00 0.00 173.24 174.54 2g9o s ILE 73 N 0.99 4.10 -0.60 1.44 1.01 -1.26 -0.27 121.20 126.62 2g9o s ILE 73 Ca -0.06 1.40 -0.21 0.00 0.00 0.00 0.00 60.65 61.79 2g9o s ILE 73 Cb -0.06 -3.90 0.08 0.00 0.01 0.00 0.00 42.46 38.59 2g9o s ILE 73 CO -0.09 -0.06 0.80 -0.89 0.00 0.00 0.00 174.94 174.70 2g9o s THR 74 N 2.89 4.63 0.19 2.92 2.01 -1.19 -4.95 115.64 122.14 2g9o s THR 74 Ca 0.58 -0.60 0.03 0.00 0.31 0.00 0.00 61.69 62.02 2g9o s THR 74 Cb -0.26 -4.52 -0.05 0.00 0.01 0.00 0.00 72.50 67.68 2g9o s THR 74 CO 0.21 -1.18 -0.04 -0.44 -0.69 0.00 0.00 174.62 172.48 2g9o s SER 75 N 3.42 1.69 0.01 3.53 0.01 -1.26 -4.88 113.70 116.21 2g9o s SER 75 Ca 0.17 -1.13 -0.30 0.00 1.31 0.00 0.00 55.95 55.99 2g9o s SER 75 Cb -0.20 0.02 -0.05 0.00 0.21 0.00 0.00 66.02 66.00 2g9o s SER 75 CO 0.10 -0.46 1.35 -0.70 0.41 0.00 0.00 173.24 173.94 2g9o s GLU 76 N -3.83 4.31 0.00 12.44 2.12 -1.26 -5.28 118.70 127.20 2g9o s GLU 76 Ca 0.23 1.92 0.00 0.00 0.36 0.00 0.00 54.97 57.48 2g9o s GLU 76 Cb 0.05 -3.51 0.00 0.00 0.26 0.00 0.00 34.13 30.93 2g9o s GLU 76 CO 0.05 -0.51 0.13 1.33 -0.54 0.00 0.00 175.26 175.72