#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 3.19 -3.58 6.41 5.75 -1.26 -4.00 116.55 123.06 2g9o n ASP 2 Ca 0.00 1.08 -0.11 0.00 -0.01 0.00 0.00 54.79 55.74 2g9o n ASP 2 Cb 0.00 -1.44 0.03 0.00 -1.03 0.00 0.00 41.12 38.68 2g9o n ASP 2 CO 0.00 0.00 0.00 -0.24 -0.11 0.00 0.00 177.20 176.85 2g9o n SER 3 N 3.60 1.31 -3.54 -1.12 2.88 0.12 -4.95 113.62 111.92 2g9o n SER 3 Ca 0.17 -1.87 -0.17 0.00 -1.33 0.00 0.00 58.87 55.67 2g9o n SER 3 Cb 0.29 -0.19 -0.06 0.00 -0.75 0.00 0.00 64.21 63.51 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 -1.06 0.01 0.06 2.46 2.01 -1.26 -1.31 115.64 116.55 2g9o s THR 4 Ca 0.30 -0.06 -0.15 0.00 0.31 0.00 0.00 61.69 62.09 2g9o s THR 4 Cb -0.02 -0.96 0.02 0.00 0.01 0.00 0.00 72.50 71.55 2g9o s THR 4 CO 0.19 -0.03 0.34 0.00 -0.69 0.00 0.00 174.62 174.42 2g9o s ALA 5 N -1.40 -0.76 -0.02 7.40 0.00 -0.20 -4.96 121.76 121.81 2g9o s ALA 5 Ca -0.10 0.02 0.05 0.00 0.00 0.00 0.00 51.96 51.93 2g9o s ALA 5 Cb -0.01 0.40 -0.01 0.00 0.00 0.00 0.00 23.12 23.50 2g9o s ALA 5 CO 0.08 -0.47 -0.16 0.99 0.00 0.00 0.00 175.76 176.20 2g9o s THR 6 N -2.82 1.30 0.02 0.00 2.01 -1.26 -0.68 115.64 114.20 2g9o s THR 6 Ca -0.03 -0.69 0.02 0.00 0.31 0.00 0.00 61.69 61.30 2g9o s THR 6 Cb 0.00 -1.10 -0.01 0.00 0.01 0.00 0.00 72.50 71.40 2g9o s THR 6 CO -0.05 0.37 -0.06 -0.36 -0.69 0.00 0.00 174.62 173.83 2g9o s PHE 7 N -0.25 0.51 -0.01 4.92 0.40 -0.27 -3.36 117.98 119.92 2g9o s PHE 7 Ca 0.03 -0.28 0.07 0.00 -0.60 0.00 0.00 56.93 56.15 2g9o s PHE 7 Cb -0.08 -0.32 -0.02 0.00 0.51 0.00 0.00 43.02 43.12 2g9o s PHE 7 CO 0.00 -0.05 -0.23 -1.50 0.70 0.00 0.00 175.22 174.14 2g9o s ILE 8 N -0.73 1.82 0.15 0.64 2.07 0.53 -0.68 121.20 125.01 2g9o s ILE 8 Ca -0.04 -1.04 0.07 0.00 -1.41 0.00 0.00 60.65 58.23 2g9o s ILE 8 Cb -0.06 -1.52 -0.04 0.00 0.13 0.00 0.00 42.46 40.97 2g9o s ILE 8 CO 0.00 0.47 -0.02 -0.63 -1.91 0.00 0.00 174.94 172.85 2g9o s ILE 9 N -0.59 3.66 0.03 2.00 1.09 -0.69 -0.58 121.20 126.13 2g9o s ILE 9 Ca 0.09 -1.37 0.04 0.00 -1.10 0.00 0.00 60.65 58.31 2g9o s ILE 9 Cb -0.09 -2.81 -0.02 0.00 -1.06 0.00 0.00 42.46 38.48 2g9o s ILE 9 CO -0.00 -0.05 -0.11 -0.62 -0.10 0.00 0.00 174.94 174.05 2g9o s ASP 10 N -2.76 1.30 0.00 3.58 -1.08 -1.26 -4.79 116.67 111.66 2g9o s ASP 10 Ca 0.26 -0.38 0.00 0.00 -0.52 0.00 0.00 52.55 51.92 2g9o s ASP 10 Cb -0.10 -0.08 0.00 0.00 -1.46 0.00 0.00 42.92 41.28 2g9o s ASP 10 CO 0.18 0.01 0.00 0.61 0.52 0.00 0.00 175.17 176.49 2g9o n GLY 11 N 2.13 0.70 3.69 2.66 0.00 -1.26 -0.38 105.19 112.74 2g9o n GLY 11 Ca -0.17 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.55 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 -0.69 0.90 0.00 1.61 0.23 -1.26 -4.82 119.30 115.28 2g9o s MET 12 Ca 0.00 0.81 0.00 0.00 -1.03 0.00 0.00 55.69 55.47 2g9o s MET 12 Cb 0.00 -1.77 0.00 0.00 -1.53 0.00 0.00 34.83 31.53 2g9o s MET 12 CO 0.00 -2.48 1.17 0.72 -2.03 0.00 0.00 175.02 172.40 2g9o n HIS 13 N -4.05 0.00 -3.10 3.16 8.25 -1.26 -4.93 115.22 113.29 2g9o n HIS 13 Ca 0.07 -0.58 0.00 0.00 -0.26 0.00 0.00 57.72 56.94 2g9o n HIS 13 Cb 0.55 -0.36 0.00 0.00 1.12 0.00 0.00 29.99 31.30 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 9.67 0.12 0.02 0.00 5.02 -1.26 -1.26 118.16 130.46 2g9o n LYS 15 Ca 0.00 0.59 0.12 0.00 -2.02 0.00 0.00 58.31 56.99 2g9o n LYS 15 Cb 0.00 -1.86 0.14 0.00 -0.02 0.00 0.00 35.03 33.29 2g9o n LYS 15 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 2g9o n SER 16 N -2.11 0.61 -0.10 4.39 7.64 -0.89 -3.80 113.62 119.36 2g9o n SER 16 Ca -0.01 -0.26 -0.06 0.00 1.01 0.00 0.00 58.87 59.54 2g9o n SER 16 Cb 0.05 0.45 0.01 0.00 -1.01 0.00 0.00 64.21 63.71 2g9o n SER 16 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2g9o h VAL 18 N 0.22 0.01 -0.64 0.00 2.07 -1.69 -1.13 116.25 115.09 2g9o h VAL 18 Ca 0.16 0.00 -0.05 0.00 0.82 0.00 0.00 66.70 67.62 2g9o h VAL 18 Cb 0.16 0.01 -0.03 0.00 -1.52 0.00 0.00 31.29 29.91 2g9o h VAL 18 CO -0.19 0.00 0.18 -1.28 0.02 0.00 0.00 177.57 176.31 2g9o h SER 19 N -0.02 0.91 -0.82 0.57 0.87 -1.76 0.46 113.55 113.77 2g9o h SER 19 Ca 0.27 -0.16 -0.00 0.00 -1.23 0.00 0.00 61.79 60.66 2g9o h SER 19 Cb 0.53 -0.24 -0.04 0.00 -0.44 0.00 0.00 62.40 62.21 2g9o h SER 19 CO -0.95 0.86 0.50 0.78 -0.53 0.00 0.00 176.83 177.49 2g9o h ASN 20 N 0.94 0.98 -0.04 6.23 2.35 -1.35 -2.55 115.58 122.15 2g9o h ASN 20 Ca 0.21 -0.06 -0.06 0.00 -0.55 0.00 0.00 56.30 55.84 2g9o h ASN 20 Cb 0.29 -0.25 0.00 0.00 0.05 0.00 0.00 38.32 38.42 2g9o h ASN 20 CO -0.01 0.75 -0.21 0.40 -1.65 0.00 0.00 177.43 176.72 2g9o h ILE 21 N 1.12 1.47 -0.61 2.81 2.04 -0.29 0.61 117.51 124.66 2g9o h ILE 21 Ca 0.29 -1.69 0.12 0.00 1.00 0.00 0.00 64.86 64.58 2g9o h ILE 21 Cb -0.05 2.46 -0.12 0.00 -0.74 0.00 0.00 36.82 38.37 2g9o h ILE 21 CO -0.06 0.47 -0.23 -0.33 0.00 0.00 0.00 178.15 178.01 2g9o h GLU 22 N -0.36 -0.07 -0.20 2.37 5.08 -1.08 -1.50 114.58 118.82 2g9o h GLU 22 Ca -0.01 0.00 -0.10 0.00 -1.00 0.00 0.00 59.36 58.25 2g9o h GLU 22 Cb 0.87 0.02 -0.00 0.00 0.50 0.00 0.00 28.75 30.14 2g9o h GLU 22 CO 0.04 -0.04 -0.27 0.77 -1.00 0.00 0.00 179.01 178.51 2g9o h SER 23 N -0.07 0.58 -0.32 1.42 0.02 -1.34 -1.96 113.55 111.88 2g9o h SER 23 Ca 0.28 -0.51 -0.16 0.00 -0.84 0.00 0.00 61.79 60.56 2g9o h SER 23 Cb 0.51 -0.16 -0.00 0.00 0.14 0.00 0.00 62.40 62.88 2g9o h SER 23 CO -0.66 0.97 -0.44 0.74 -1.14 0.00 0.00 176.83 176.30 2g9o h THR 24 N 0.19 1.28 -0.08 -2.27 2.02 -0.73 -3.24 112.91 110.08 2g9o h THR 24 Ca 0.02 -1.62 -0.12 0.00 0.77 0.00 0.00 66.41 65.47 2g9o h THR 24 Cb 0.84 1.55 0.01 0.00 -1.74 0.00 0.00 68.15 68.81 2g9o h THR 24 CO 0.06 0.53 -0.40 -0.07 0.37 0.00 0.00 175.52 176.01 2g9o h LEU 25 N 0.64 0.49 -0.34 2.58 -0.00 -1.36 -3.27 115.31 114.05 2g9o h LEU 25 Ca 0.04 -0.65 0.00 0.00 -0.00 0.00 0.00 57.88 57.27 2g9o h LEU 25 Cb 1.04 -0.14 0.00 0.00 -0.00 0.00 0.00 40.66 41.55 2g9o h LEU 25 CO 0.10 1.06 0.00 -0.24 -0.00 0.00 0.00 178.44 179.36 2g9o n SER 26 N -4.34 0.17 -0.23 -0.43 2.88 -0.74 -1.66 113.62 109.28 2g9o n SER 26 Ca -0.08 -1.04 0.08 0.00 -1.33 0.00 0.00 58.87 56.50 2g9o n SER 26 Cb 0.55 -0.09 -0.04 0.00 -0.75 0.00 0.00 64.21 63.88 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 -0.25 3.57 -2.62 -1.46 0.00 -1.23 -5.02 120.51 113.49 2g9o n ALA 27 Ca 0.00 -0.51 -0.42 0.00 0.00 0.00 0.00 53.44 52.51 2g9o n ALA 27 Cb 0.04 -0.59 -0.03 0.00 0.00 0.00 0.00 19.45 18.88 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 -2.35 4.35 0.60 0.00 1.43 -0.66 -4.92 118.68 117.12 2g9o s LEU 28 Ca 0.11 1.74 0.29 0.00 -1.03 0.00 0.00 54.13 55.24 2g9o s LEU 28 Cb 0.13 -3.57 1.60 0.00 0.03 0.00 0.00 46.19 44.38 2g9o s LEU 28 CO 0.52 -0.36 2.01 -0.61 0.23 0.00 0.00 176.35 178.13 2g9o h GLN 29 N 6.89 0.00 -0.01 1.70 4.15 -1.95 0.11 115.11 126.00 2g9o h GLN 29 Ca -0.39 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.03 2g9o h GLN 29 Cb 1.20 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.89 2g9o h GLN 29 CO 0.79 0.00 -0.35 2.48 -1.93 0.00 0.00 178.83 179.81 2g9o n TYR 30 N -3.66 0.00 -3.40 3.99 0.18 -1.26 -4.98 117.16 108.03 2g9o n TYR 30 Ca 0.04 0.00 -0.38 0.00 1.88 0.00 0.00 57.90 59.44 2g9o n TYR 30 Cb 0.46 -0.08 -0.06 0.00 -0.38 0.00 0.00 39.34 39.28 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 -2.51 5.10 -0.11 -3.48 0.11 0.39 -0.23 120.40 119.66 2g9o s VAL 31 Ca 0.22 0.90 0.16 0.00 -2.93 0.00 0.00 61.98 60.33 2g9o s VAL 31 Cb 0.19 -3.77 -0.20 0.00 -1.53 0.00 0.00 36.38 31.07 2g9o s VAL 31 CO 0.55 0.45 0.58 -0.24 -3.33 0.00 0.00 175.10 173.10 2g9o n SER 32 N 2.78 0.59 -3.79 3.54 2.88 0.72 -4.83 113.62 115.51 2g9o n SER 32 Ca -0.10 0.27 0.03 0.00 -1.33 0.00 0.00 58.87 57.74 2g9o n SER 32 Cb 0.52 0.45 0.01 0.00 -0.75 0.00 0.00 64.21 64.44 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 -5.69 -0.01 -0.20 -3.46 0.01 0.27 -5.00 113.70 99.62 2g9o s SER 33 Ca -0.05 -0.09 -0.30 0.00 1.31 0.00 0.00 55.95 56.81 2g9o s SER 33 Cb 0.08 0.08 0.15 0.00 0.21 0.00 0.00 66.02 66.54 2g9o s SER 33 CO 0.83 -0.15 1.14 -0.51 0.41 0.00 0.00 173.24 174.95 2g9o s ILE 34 N -2.08 0.00 -0.00 1.44 2.07 -1.26 -0.12 121.20 121.24 2g9o s ILE 34 Ca 0.25 0.00 -0.01 0.00 -1.41 0.00 0.00 60.65 59.48 2g9o s ILE 34 Cb 0.02 -1.00 -0.00 0.00 0.13 0.00 0.00 42.46 41.61 2g9o s ILE 34 CO -0.03 0.00 0.02 -0.69 -1.91 0.00 0.00 174.94 172.32 2g9o s VAL 35 N -1.25 0.01 -0.08 4.00 1.01 0.16 -4.98 120.40 119.27 2g9o s VAL 35 Ca 0.03 -0.12 0.01 0.00 0.00 0.00 0.00 61.98 61.90 2g9o s VAL 35 Cb -0.01 -0.07 -0.03 0.00 0.00 0.00 0.00 36.38 36.27 2g9o s VAL 35 CO -0.03 -0.07 -0.09 -0.69 0.00 0.00 0.00 175.10 174.23 2g9o s VAL 36 N -0.19 3.53 -1.17 2.92 1.01 -1.26 -0.71 120.40 124.53 2g9o s VAL 36 Ca -0.02 -0.53 -0.21 0.00 0.00 0.00 0.00 61.98 61.22 2g9o s VAL 36 Cb -0.01 -2.45 0.01 0.00 0.00 0.00 0.00 36.38 33.92 2g9o s VAL 36 CO -0.00 0.58 1.76 -0.44 0.00 0.00 0.00 175.10 177.00 2g9o s SER 37 N -0.54 6.07 0.32 3.32 0.01 -0.37 -4.85 113.70 117.66 2g9o s SER 37 Ca 0.08 -1.84 0.08 0.00 1.31 0.00 0.00 55.95 55.59 2g9o s SER 37 Cb -0.12 -2.58 0.93 0.00 0.21 0.00 0.00 66.02 64.46 2g9o s SER 37 CO 0.02 -1.96 1.63 0.25 0.41 0.00 0.00 173.24 173.59 2g9o h LEU 38 N 14.69 0.11 -0.28 2.44 7.12 -1.96 0.97 115.31 138.40 2g9o h LEU 38 Ca 0.30 0.22 0.01 0.00 0.13 0.00 0.00 57.88 58.54 2g9o h LEU 38 Cb 0.93 0.27 -0.02 0.00 -0.53 0.00 0.00 40.66 41.31 2g9o h LEU 38 CO 1.36 -0.23 0.15 -0.08 -0.13 0.00 0.00 178.44 179.51 2g9o h GLU 39 N 0.17 0.30 0.00 1.25 4.22 -1.96 -3.44 114.58 115.12 2g9o h GLU 39 Ca 0.66 -0.02 -0.07 0.00 0.08 0.00 0.00 59.36 60.01 2g9o h GLU 39 Cb 1.47 -0.07 0.01 0.00 0.50 0.00 0.00 28.75 30.66 2g9o h GLU 39 CO -0.71 0.20 -0.00 0.09 -2.18 0.00 0.00 179.01 176.41 2g9o n ASN 40 N -4.95 0.30 -2.05 1.04 5.03 0.34 -4.98 115.26 109.98 2g9o n ASN 40 Ca -0.01 -1.22 -0.20 0.00 0.87 0.00 0.00 54.58 54.02 2g9o n ASN 40 Cb 0.06 -0.07 0.19 0.00 -1.02 0.00 0.00 39.78 38.94 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 -1.21 2.29 -3.92 3.52 0.00 -1.26 -4.85 116.66 111.23 2g9o n ARG 41 Ca 0.03 -3.04 -0.09 0.00 -0.00 0.00 0.00 57.85 54.75 2g9o n ARG 41 Cb 0.09 -2.13 -0.08 0.00 -0.00 0.00 0.00 32.46 30.34 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 -1.47 0.21 -0.01 2.89 1.04 -1.26 -1.70 113.70 113.39 2g9o s SER 42 Ca 0.55 -0.68 0.04 0.00 0.48 0.00 0.00 55.95 56.34 2g9o s SER 42 Cb 0.47 0.28 -0.01 0.00 0.10 0.00 0.00 66.02 66.86 2g9o s SER 42 CO 0.09 -0.65 -0.14 0.00 0.98 0.00 0.00 173.24 173.53 2g9o s ALA 43 N -3.54 1.16 -0.31 5.32 0.00 0.15 -1.24 121.76 123.30 2g9o s ALA 43 Ca 0.03 -0.58 -0.03 0.00 0.00 0.00 0.00 51.96 51.37 2g9o s ALA 43 Cb 0.04 -0.31 0.04 0.00 0.00 0.00 0.00 23.12 22.89 2g9o s ALA 43 CO -0.09 0.27 0.03 0.42 0.00 0.00 0.00 175.76 176.39 2g9o s ILE 44 N -0.27 3.28 -0.11 0.00 1.01 0.11 -1.11 121.20 124.11 2g9o s ILE 44 Ca 0.04 -1.24 0.02 0.00 0.00 0.00 0.00 60.65 59.47 2g9o s ILE 44 Cb -0.06 -2.85 -0.01 0.00 0.01 0.00 0.00 42.46 39.55 2g9o s ILE 44 CO -0.00 -0.09 -0.18 -0.69 0.00 0.00 0.00 174.94 173.98 2g9o s VAL 45 N 1.32 2.62 -0.31 2.92 1.01 0.14 -0.66 120.40 127.44 2g9o s VAL 45 Ca -0.03 -0.82 0.01 0.00 0.00 0.00 0.00 61.98 61.14 2g9o s VAL 45 Cb -0.19 -2.06 0.07 0.00 0.00 0.00 0.00 36.38 34.20 2g9o s VAL 45 CO 0.00 0.54 -0.01 -0.69 0.00 0.00 0.00 175.10 174.94 2g9o s VAL 46 N 0.30 2.53 0.06 2.92 1.01 0.83 -1.04 120.40 127.01 2g9o s VAL 46 Ca -0.13 -1.79 0.06 0.00 0.00 0.00 0.00 61.98 60.12 2g9o s VAL 46 Cb -0.17 -2.60 -0.03 0.00 0.00 0.00 0.00 36.38 33.59 2g9o s VAL 46 CO 0.07 -0.26 -0.18 -0.72 0.00 0.00 0.00 175.10 174.01 2g9o s TYR 47 N 1.10 1.54 0.10 5.22 1.13 -0.43 -0.20 117.35 125.82 2g9o s TYR 47 Ca -0.01 -0.39 -0.18 0.00 -1.41 0.00 0.00 57.07 55.07 2g9o s TYR 47 Cb -0.20 -0.89 -0.07 0.00 -1.10 0.00 0.00 41.96 39.70 2g9o s TYR 47 CO -0.05 0.10 0.58 1.21 -2.51 0.00 0.00 175.55 174.89 2g9o s ASN 48 N -1.43 7.02 0.08 -0.18 3.84 0.68 0.14 114.94 125.10 2g9o s ASN 48 Ca 0.04 1.25 -0.27 0.00 0.21 0.00 0.00 52.86 54.09 2g9o s ASN 48 Cb -0.09 -2.35 0.09 0.00 -0.55 0.00 0.00 41.25 38.35 2g9o s ASN 48 CO 0.02 0.21 1.13 0.00 -2.79 0.00 0.00 177.10 175.68 2g9o s ALA 49 N -1.23 -1.94 -1.99 1.71 0.00 -1.26 -4.81 121.76 112.24 2g9o s ALA 49 Ca 0.32 0.23 0.21 0.00 0.00 0.00 0.00 51.96 52.73 2g9o s ALA 49 Cb -0.18 0.59 0.60 0.00 0.00 0.00 0.00 23.12 24.13 2g9o s ALA 49 CO 0.19 -1.06 1.50 -1.13 0.00 0.00 0.00 175.76 175.26 2g9o n SER 50 N -0.69 3.65 -3.65 0.00 3.41 -1.26 -4.47 113.62 110.62 2g9o n SER 50 Ca -0.05 -2.00 -0.11 0.00 -0.26 0.00 0.00 58.87 56.44 2g9o n SER 50 Cb 0.61 -0.46 -0.05 0.00 -0.26 0.00 0.00 64.21 64.05 2g9o n SER 50 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 2g9o s SER 51 N -1.00 -0.24 -0.46 4.04 0.01 -1.26 -5.11 113.70 109.68 2g9o s SER 51 Ca 0.46 -0.22 -0.29 0.00 1.31 0.00 0.00 55.95 57.20 2g9o s SER 51 Cb 0.24 0.45 0.03 0.00 0.21 0.00 0.00 66.02 66.95 2g9o s SER 51 CO 0.31 -0.79 1.14 -0.69 0.41 0.00 0.00 173.24 173.62 2g9o s VAL 52 N -3.36 4.23 -0.44 3.43 1.01 -1.26 -4.96 120.40 119.05 2g9o s VAL 52 Ca 0.00 1.28 0.05 0.00 0.00 0.00 0.00 61.98 63.31 2g9o s VAL 52 Cb 0.01 -4.57 0.17 0.00 0.00 0.00 0.00 36.38 31.99 2g9o s VAL 52 CO -0.09 -0.94 0.45 -0.89 0.00 0.00 0.00 175.10 173.63 2g9o s THR 53 N 4.39 -0.07 -0.46 3.92 2.01 -1.26 -5.02 115.64 119.15 2g9o s THR 53 Ca 0.48 -2.10 0.23 0.00 0.31 0.00 0.00 61.69 60.61 2g9o s THR 53 Cb -0.08 -0.88 0.01 0.00 0.01 0.00 0.00 72.50 71.57 2g9o s THR 53 CO 0.30 -0.86 1.17 1.55 -0.69 0.00 0.00 174.62 176.09 2g9o h PRO 54 N 5.56 0.00 -0.21 4.92 0.13 -1.95 -3.41 132.00 137.05 2g9o h PRO 54 Ca 0.20 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 65.28 2g9o h PRO 54 Cb 0.97 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.09 2g9o h PRO 54 CO 0.26 0.00 -0.09 1.49 -0.23 0.00 0.00 178.00 179.43 2g9o h GLU 55 N 0.00 0.32 0.00 0.86 4.22 -2.00 -2.60 114.58 115.39 2g9o h GLU 55 Ca 0.00 -0.07 -0.13 0.00 0.08 0.00 0.00 59.36 59.24 2g9o h GLU 55 Cb 0.85 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 30.04 2g9o h GLU 55 CO 0.00 0.43 -0.61 0.77 -2.18 0.00 0.00 179.01 177.42 2g9o h SER 56 N 0.31 0.00 -0.08 1.04 0.02 -1.99 -1.12 113.55 111.73 2g9o h SER 56 Ca 0.06 0.00 -0.04 0.00 -0.84 0.00 0.00 61.79 60.97 2g9o h SER 56 Cb 0.36 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.90 2g9o h SER 56 CO 0.02 0.61 -0.12 -0.07 -1.14 0.00 0.00 176.83 176.13 2g9o h LEU 57 N 0.00 0.24 -0.63 5.07 3.38 -1.75 -1.31 115.31 120.31 2g9o h LEU 57 Ca -0.01 -0.53 0.11 0.00 0.09 0.00 0.00 57.88 57.54 2g9o h LEU 57 Cb 1.20 -0.07 -0.12 0.00 0.09 0.00 0.00 40.66 41.76 2g9o h LEU 57 CO 0.08 0.73 -0.32 -0.09 0.09 0.00 0.00 178.44 178.92 2g9o h ARG 58 N -0.24 -0.13 -0.84 1.13 2.43 -1.35 -0.60 114.38 114.79 2g9o h ARG 58 Ca 0.01 0.01 0.08 0.00 -0.81 0.00 0.00 59.98 59.26 2g9o h ARG 58 Cb 0.68 0.03 -0.06 0.00 -0.42 0.00 0.00 29.97 30.20 2g9o h ARG 58 CO 0.03 -0.09 0.54 0.87 -1.51 0.00 0.00 179.97 179.82 2g9o h LYS 59 N -0.13 0.85 -0.35 0.20 6.56 -1.20 0.13 116.57 122.63 2g9o h LYS 59 Ca 0.25 -0.05 -0.05 0.00 -1.06 0.00 0.00 60.65 59.74 2g9o h LYS 59 Cb 0.55 -0.19 -0.02 0.00 -0.57 0.00 0.00 32.23 32.00 2g9o h LYS 59 CO -0.71 0.56 0.00 0.00 -2.06 0.00 0.00 179.45 177.25 2g9o h ALA 60 N 1.56 1.35 0.04 3.86 0.00 0.07 -0.43 119.26 125.71 2g9o h ALA 60 Ca 0.37 -0.20 -0.00 0.00 0.00 0.00 0.00 54.91 55.07 2g9o h ALA 60 Cb 0.30 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.94 2g9o h ALA 60 CO -0.14 0.45 -0.02 0.82 0.00 0.00 0.00 179.25 180.36 2g9o h ILE 61 N 0.52 1.31 0.00 0.00 2.04 -0.30 -3.00 117.51 118.07 2g9o h ILE 61 Ca 0.11 -1.15 0.00 0.00 1.00 0.00 0.00 64.86 64.82 2g9o h ILE 61 Cb 0.33 2.06 0.00 0.00 -0.74 0.00 0.00 36.82 38.48 2g9o h ILE 61 CO 0.01 0.29 0.08 -0.33 0.00 0.00 0.00 178.15 178.20 2g9o h GLU 62 N -0.56 0.00 -0.03 2.37 5.08 -0.64 -0.88 114.58 119.92 2g9o h GLU 62 Ca -0.01 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 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 0.01 0.00 0.00 0.00 -1.00 0.00 0.00 179.01 178.02 2g9o n ALA 63 N -2.00 2.58 0.01 3.43 0.00 -0.18 -1.92 120.51 122.42 2g9o n ALA 63 Ca -0.03 -0.44 -0.18 0.00 0.00 0.00 0.00 53.44 52.80 2g9o n ALA 63 Cb 0.14 -1.18 -0.14 0.00 0.00 0.00 0.00 19.45 18.27 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 2.19 0.72 -1.98 0.00 3.04 -1.10 -3.42 116.25 115.70 2g9o h VAL 64 Ca 0.00 -2.46 -0.56 0.00 -1.01 0.00 0.00 66.70 62.67 2g9o h VAL 64 Cb 0.47 2.52 -0.39 0.00 -2.01 0.00 0.00 31.29 31.88 2g9o h VAL 64 CO 0.00 0.80 -1.09 -1.20 -1.01 0.00 0.00 177.57 175.07 2g9o n SER 65 N -3.38 0.08 -4.74 3.17 7.64 -1.24 -5.13 113.62 110.02 2g9o n SER 65 Ca -0.27 -2.68 -0.42 0.00 1.01 0.00 0.00 58.87 56.51 2g9o n SER 65 Cb 1.05 -0.59 -0.02 0.00 -1.01 0.00 0.00 64.21 63.64 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 1.49 2.66 0.00 1.43 -0.04 -0.81 -1.84 135.00 137.89 2g9o n PRO 66 Ca 0.21 0.95 0.00 0.00 -0.04 0.00 0.00 63.50 64.62 2g9o n PRO 66 Cb 0.53 -2.73 0.00 0.00 -0.04 0.00 0.00 33.50 31.26 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 2.25 2.91 0.03 0.55 0.00 -1.26 -4.78 105.19 104.89 2g9o n GLY 67 Ca 0.09 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.13 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 0.00 -4.42 0.99 7.94 -0.77 -4.99 117.00 115.75 2g9o n LEU 68 Ca 0.00 0.00 -0.41 0.00 -1.11 0.00 0.00 56.01 54.49 2g9o n LEU 68 Cb 0.00 0.14 -0.11 0.00 0.53 0.00 0.00 43.42 43.98 2g9o n LEU 68 CO 0.00 0.14 -0.13 -0.31 -1.11 0.00 0.00 177.39 175.98 2g9o s TYR 69 N -2.83 3.23 -0.09 1.96 1.51 -0.77 -4.07 117.35 116.30 2g9o s TYR 69 Ca -0.06 -0.73 -0.03 0.00 -1.01 0.00 0.00 57.07 55.24 2g9o s TYR 69 Cb 0.08 -2.48 -0.09 0.00 -0.11 0.00 0.00 41.96 39.36 2g9o s TYR 69 CO 0.65 -0.58 2.83 -2.13 -1.11 0.00 0.00 175.55 175.21 2g9o n ARG 70 N 5.06 1.70 -1.82 -0.62 0.00 0.49 -4.83 116.66 116.63 2g9o n ARG 70 Ca -0.12 -0.89 -0.42 0.00 -0.00 0.00 0.00 57.85 56.42 2g9o n ARG 70 Cb 0.47 -1.65 -0.03 0.00 0.00 0.00 0.00 32.46 31.25 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 -0.05 2.89 0.04 5.15 1.01 -1.26 -4.00 120.40 124.19 2g9o s VAL 71 Ca 0.40 0.28 -0.02 0.00 0.00 0.00 0.00 61.98 62.64 2g9o s VAL 71 Cb 0.21 -3.18 -0.03 0.00 0.00 0.00 0.00 36.38 33.39 2g9o s VAL 71 CO -0.03 -0.01 0.01 -0.44 0.00 0.00 0.00 175.10 174.63 2g9o s SER 72 N 2.86 0.33 -0.09 3.32 0.01 0.26 -4.98 113.70 115.42 2g9o s SER 72 Ca 0.78 -0.72 -0.19 0.00 1.31 0.00 0.00 55.95 57.13 2g9o s SER 72 Cb -0.42 0.18 -0.04 0.00 0.21 0.00 0.00 66.02 65.95 2g9o s SER 72 CO 0.35 -0.49 0.52 -0.63 0.41 0.00 0.00 173.24 173.39 2g9o s ILE 73 N -2.84 5.12 -0.75 1.44 1.01 -1.26 -0.35 121.20 123.57 2g9o s ILE 73 Ca -0.03 1.05 0.02 0.00 0.00 0.00 0.00 60.65 61.69 2g9o s ILE 73 Cb 0.00 -3.85 0.34 0.00 0.01 0.00 0.00 42.46 38.96 2g9o s ILE 73 CO -0.06 0.35 1.40 1.07 0.00 0.00 0.00 174.94 177.70 2g9o n THR 74 N 3.42 4.12 -2.16 2.92 5.66 -1.21 -4.56 114.28 122.47 2g9o n THR 74 Ca -0.07 -5.50 -0.04 0.00 -3.05 0.00 0.00 64.05 55.40 2g9o n THR 74 Cb 0.52 -1.42 0.00 0.00 -1.55 0.00 0.00 70.33 67.88 2g9o n THR 74 CO 0.00 0.00 0.00 -1.20 -3.05 0.00 0.00 175.07 170.82 2g9o n SER 75 N -0.25 -0.87 -1.06 1.09 7.64 -1.26 -4.92 113.62 113.99 2g9o n SER 75 Ca 0.40 -1.64 0.02 0.00 1.01 0.00 0.00 58.87 58.66 2g9o n SER 75 Cb 0.36 0.33 0.14 0.00 -1.01 0.00 0.00 64.21 64.03 2g9o n SER 75 CO 0.00 0.00 0.00 1.21 -3.01 0.00 0.00 175.04 173.24 2g9o n GLU 76 N -0.44 1.49 0.00 1.43 2.13 -1.26 -5.19 120.64 118.80 2g9o n GLU 76 Ca -0.18 -3.14 0.10 0.00 0.66 0.00 0.00 57.16 54.61 2g9o n GLU 76 Cb 0.66 -1.35 0.08 0.00 0.27 0.00 0.00 31.44 31.11 2g9o n GLU 76 CO 0.00 0.00 0.00 0.28 -0.41 0.00 0.00 177.13 177.00