#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 4.05 0.56 0.53 -4.77 -1.26 -4.77 116.67 111.02 2g9o s ASP 2 Ca 0.00 2.32 -0.10 0.00 -3.30 0.00 0.00 52.55 51.48 2g9o s ASP 2 Cb 0.00 -2.58 -0.04 0.00 -1.09 0.00 0.00 42.92 39.20 2g9o s ASP 2 CO 0.00 -2.36 0.94 -0.44 0.70 0.00 0.00 175.17 174.02 2g9o s SER 3 N -2.14 6.28 0.02 2.11 0.01 0.11 -4.94 113.70 115.15 2g9o s SER 3 Ca 0.73 1.27 -0.18 0.00 1.31 0.00 0.00 55.95 59.08 2g9o s SER 3 Cb -0.28 -2.40 0.04 0.00 0.21 0.00 0.00 66.02 63.58 2g9o s SER 3 CO 0.47 -0.74 0.41 -0.89 0.41 0.00 0.00 173.24 172.89 2g9o s THR 4 N -2.98 0.05 0.17 1.44 2.01 -1.26 -0.81 115.64 114.26 2g9o s THR 4 Ca 0.53 -0.44 -0.19 0.00 0.31 0.00 0.00 61.69 61.90 2g9o s THR 4 Cb -0.11 -0.89 0.04 0.00 0.01 0.00 0.00 72.50 71.56 2g9o s THR 4 CO 0.49 -0.24 0.52 0.00 -0.69 0.00 0.00 174.62 174.70 2g9o s ALA 5 N -2.13 -1.13 -0.00 7.40 0.00 -0.23 -4.96 121.76 120.70 2g9o s ALA 5 Ca -0.07 0.01 0.06 0.00 0.00 0.00 0.00 51.96 51.95 2g9o s ALA 5 Cb -0.02 0.82 -0.02 0.00 0.00 0.00 0.00 23.12 23.91 2g9o s ALA 5 CO 0.00 -0.77 -0.18 0.99 0.00 0.00 0.00 175.76 175.80 2g9o s THR 6 N -3.82 1.44 -0.01 0.00 2.01 -1.26 -0.57 115.64 113.42 2g9o s THR 6 Ca 0.05 -0.85 -0.00 0.00 0.31 0.00 0.00 61.69 61.20 2g9o s THR 6 Cb -0.01 -1.21 0.01 0.00 0.01 0.00 0.00 72.50 71.31 2g9o s THR 6 CO -0.07 0.35 0.02 -0.36 -0.69 0.00 0.00 174.62 173.86 2g9o s PHE 7 N -0.51 -0.00 -0.04 4.92 0.40 -0.26 -2.64 117.98 119.85 2g9o s PHE 7 Ca 0.07 0.07 0.04 0.00 -0.60 0.00 0.00 56.93 56.51 2g9o s PHE 7 Cb -0.07 -0.08 -0.00 0.00 0.51 0.00 0.00 43.02 43.37 2g9o s PHE 7 CO -0.00 -0.04 -0.16 -1.50 0.70 0.00 0.00 175.22 174.22 2g9o s ILE 8 N 0.40 1.36 -0.14 0.64 2.07 0.61 -0.55 121.20 125.58 2g9o s ILE 8 Ca -0.03 -0.68 -0.01 0.00 -1.41 0.00 0.00 60.65 58.51 2g9o s ILE 8 Cb -0.05 -1.17 -0.02 0.00 0.13 0.00 0.00 42.46 41.36 2g9o s ILE 8 CO -0.01 0.39 -0.10 -0.63 -1.91 0.00 0.00 174.94 172.68 2g9o s ILE 9 N 0.02 3.26 -0.20 2.00 1.09 -0.06 -0.10 121.20 127.22 2g9o s ILE 9 Ca -0.03 -0.58 -0.10 0.00 -1.10 0.00 0.00 60.65 58.84 2g9o s ILE 9 Cb -0.11 -2.39 -0.05 0.00 -1.06 0.00 0.00 42.46 38.85 2g9o s ILE 9 CO 0.02 0.51 0.12 -0.62 -0.10 0.00 0.00 174.94 174.87 2g9o s ASP 10 N 0.42 6.14 0.00 3.58 2.15 -0.41 -4.52 116.67 124.02 2g9o s ASP 10 Ca -0.08 0.20 0.00 0.00 0.43 0.00 0.00 52.55 53.10 2g9o s ASP 10 Cb -0.15 -2.08 0.00 0.00 -0.30 0.00 0.00 42.92 40.39 2g9o s ASP 10 CO 0.04 0.17 0.00 0.61 -0.17 0.00 0.00 175.17 175.83 2g9o n GLY 11 N 3.58 0.79 3.76 2.66 0.00 -1.26 -1.30 105.19 113.41 2g9o n GLY 11 Ca -0.16 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.50 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 -0.45 3.12 0.00 1.61 0.23 -1.26 -4.84 119.30 117.71 2g9o s MET 12 Ca 0.00 1.87 0.00 0.00 -1.03 0.00 0.00 55.69 56.53 2g9o s MET 12 Cb 0.00 -2.04 0.00 0.00 -1.53 0.00 0.00 34.83 31.26 2g9o s MET 12 CO 0.00 -1.10 0.94 0.72 -2.03 0.00 0.00 175.02 173.55 2g9o n HIS 13 N -1.35 0.00 -4.68 3.16 8.25 -1.26 -4.95 115.22 114.38 2g9o n HIS 13 Ca 0.12 -0.47 0.00 0.00 -0.26 0.00 0.00 57.72 57.11 2g9o n HIS 13 Cb 0.49 -0.28 0.00 0.00 1.12 0.00 0.00 29.99 31.31 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 8.78 0.15 -0.03 0.00 5.02 -1.26 -0.67 118.16 130.14 2g9o n LYS 15 Ca 0.00 0.60 -0.21 0.00 -2.02 0.00 0.00 58.31 56.68 2g9o n LYS 15 Cb 0.00 -1.94 -0.13 0.00 -0.02 0.00 0.00 35.03 32.94 2g9o n LYS 15 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 2g9o n SER 16 N -2.24 2.07 -0.09 4.39 3.41 -1.24 -3.79 113.62 116.13 2g9o n SER 16 Ca -0.01 0.19 -0.06 0.00 -0.26 0.00 0.00 58.87 58.74 2g9o n SER 16 Cb 0.07 -0.82 0.01 0.00 -0.26 0.00 0.00 64.21 63.20 2g9o n SER 16 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2g9o n VAL 18 N -5.20 -0.34 0.10 0.00 0.31 0.15 -1.37 118.33 111.98 2g9o n VAL 18 Ca 0.01 1.82 0.01 0.00 -0.01 0.00 0.00 64.34 66.17 2g9o n VAL 18 Cb 0.18 -2.56 -0.02 0.00 -0.91 0.00 0.00 33.84 30.54 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 0.00 -0.65 4.52 0.87 -1.45 -2.86 113.55 113.98 2g9o h SER 19 Ca 0.42 0.00 0.05 0.00 -1.23 0.00 0.00 61.79 61.03 2g9o h SER 19 Cb 0.71 0.00 -0.04 0.00 -0.44 0.00 0.00 62.40 62.64 2g9o h SER 19 CO -0.80 0.54 0.43 0.78 -0.53 0.00 0.00 176.83 177.24 2g9o h ASN 20 N 0.00 0.60 -0.24 6.23 2.35 -0.91 -2.23 115.58 121.38 2g9o h ASN 20 Ca -0.05 -0.00 -0.12 0.00 -0.55 0.00 0.00 56.30 55.58 2g9o h ASN 20 Cb 1.46 -0.13 -0.00 0.00 0.05 0.00 0.00 38.32 39.69 2g9o h ASN 20 CO 0.06 0.39 -0.31 0.40 -1.65 0.00 0.00 177.43 176.33 2g9o h ILE 21 N 0.68 1.32 -0.42 2.81 2.04 -1.22 0.79 117.51 123.51 2g9o h ILE 21 Ca 0.27 -1.50 0.09 0.00 1.00 0.00 0.00 64.86 64.72 2g9o h ILE 21 Cb 0.21 1.72 -0.09 0.00 -0.74 0.00 0.00 36.82 37.92 2g9o h ILE 21 CO -0.08 0.47 -0.16 -0.33 0.00 0.00 0.00 178.15 178.04 2g9o h GLU 22 N 0.34 -0.07 -0.31 2.37 5.08 -1.29 -1.34 114.58 119.36 2g9o h GLU 22 Ca 0.03 0.00 -0.13 0.00 -1.00 0.00 0.00 59.36 58.27 2g9o h GLU 22 Cb 0.89 0.02 -0.00 0.00 0.50 0.00 0.00 28.75 30.15 2g9o h GLU 22 CO 0.07 -0.05 -0.30 0.77 -1.00 0.00 0.00 179.01 178.50 2g9o h SER 23 N -0.07 0.80 -0.28 1.42 0.02 -1.22 -0.54 113.55 113.66 2g9o h SER 23 Ca 0.21 -0.47 -0.16 0.00 -0.84 0.00 0.00 61.79 60.53 2g9o h SER 23 Cb 0.39 -0.22 -0.00 0.00 0.14 0.00 0.00 62.40 62.71 2g9o h SER 23 CO -0.48 1.10 -0.45 0.74 -1.14 0.00 0.00 176.83 176.61 2g9o h THR 24 N 0.50 1.29 -0.05 -2.27 2.02 -0.75 -3.23 112.91 110.43 2g9o h THR 24 Ca 0.05 -1.64 -0.09 0.00 0.77 0.00 0.00 66.41 65.50 2g9o h THR 24 Cb 0.88 1.63 0.00 0.00 -1.74 0.00 0.00 68.15 68.93 2g9o h THR 24 CO 0.08 0.53 -0.33 -0.07 0.37 0.00 0.00 175.52 176.10 2g9o h LEU 25 N 0.57 0.37 -0.47 2.58 -0.00 -1.31 -3.29 115.31 113.76 2g9o h LEU 25 Ca 0.02 -0.68 0.00 0.00 -0.00 0.00 0.00 57.88 57.23 2g9o h LEU 25 Cb 1.05 -0.11 0.00 0.00 -0.00 0.00 0.00 40.66 41.60 2g9o h LEU 25 CO 0.10 0.99 0.00 -0.24 -0.00 0.00 0.00 178.44 179.29 2g9o n SER 26 N -4.43 0.30 -0.38 -0.43 2.88 -0.21 -2.06 113.62 109.28 2g9o n SER 26 Ca -0.09 -1.26 0.06 0.00 -1.33 0.00 0.00 58.87 56.25 2g9o n SER 26 Cb 0.51 -0.15 0.02 0.00 -0.75 0.00 0.00 64.21 63.84 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 -0.18 2.77 -2.66 -1.46 0.00 -1.22 -5.03 120.51 112.74 2g9o n ALA 27 Ca 0.00 -0.53 -0.42 0.00 0.00 0.00 0.00 53.44 52.49 2g9o n ALA 27 Cb 0.07 -0.44 -0.03 0.00 0.00 0.00 0.00 19.45 19.05 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 -1.51 4.38 0.00 0.00 1.43 -0.88 -4.92 118.68 117.19 2g9o s LEU 28 Ca 0.12 1.66 0.00 0.00 -1.03 0.00 0.00 54.13 54.88 2g9o s LEU 28 Cb 0.10 -3.55 0.00 0.00 0.03 0.00 0.00 46.19 42.77 2g9o s LEU 28 CO 0.25 -0.23 0.62 1.67 0.23 0.00 0.00 176.35 178.89 2g9o n GLN 29 N 3.76 0.00 0.00 1.70 -0.06 -1.26 -0.89 117.38 120.62 2g9o n GLN 29 Ca 0.05 0.13 0.01 0.00 -2.00 0.00 0.00 57.00 55.20 2g9o n GLN 29 Cb 0.51 -1.51 0.00 0.00 -4.06 0.00 0.00 30.24 25.18 2g9o n GLN 29 CO 0.00 0.00 0.00 2.48 -0.20 0.00 0.00 177.06 179.34 2g9o n TYR 30 N -1.12 0.00 -3.63 3.69 0.18 -1.26 -5.08 117.16 109.94 2g9o n TYR 30 Ca 0.00 0.00 -0.35 0.00 1.88 0.00 0.00 57.90 59.43 2g9o n TYR 30 Cb 0.01 0.00 -0.05 0.00 -0.38 0.00 0.00 39.34 38.91 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 -0.52 5.16 -0.15 -3.48 0.11 -0.07 -2.33 120.40 119.11 2g9o s VAL 31 Ca 0.02 0.40 0.18 0.00 -2.93 0.00 0.00 61.98 59.66 2g9o s VAL 31 Cb 0.02 -3.62 -0.26 0.00 -1.53 0.00 0.00 36.38 30.98 2g9o s VAL 31 CO 0.04 0.35 0.22 -0.24 -3.33 0.00 0.00 175.10 172.14 2g9o n SER 32 N 1.08 0.09 0.00 3.54 2.88 0.81 -4.88 113.62 117.14 2g9o n SER 32 Ca -0.10 0.04 0.00 0.00 -1.33 0.00 0.00 58.87 57.48 2g9o n SER 32 Cb 0.52 1.10 0.00 0.00 -0.75 0.00 0.00 64.21 65.09 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 -2.67 0.00 -3.60 -3.46 7.64 0.49 -4.99 113.62 107.03 2g9o n SER 33 Ca -0.25 0.00 -0.08 0.00 1.01 0.00 0.00 58.87 59.55 2g9o n SER 33 Cb 1.02 0.00 -0.05 0.00 -1.01 0.00 0.00 64.21 64.17 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 -0.03 0.44 2.07 -1.26 -0.14 121.20 120.28 2g9o s ILE 34 Ca 0.00 0.00 -0.02 0.00 -1.41 0.00 0.00 60.65 59.22 2g9o s ILE 34 Cb 0.00 -1.00 0.02 0.00 0.13 0.00 0.00 42.46 41.61 2g9o s ILE 34 CO 0.00 0.00 0.08 -0.69 -1.91 0.00 0.00 174.94 172.42 2g9o s VAL 35 N -1.11 -0.03 -0.08 4.00 1.01 0.12 -4.98 120.40 119.33 2g9o s VAL 35 Ca 0.02 0.11 -0.04 0.00 0.00 0.00 0.00 61.98 62.07 2g9o s VAL 35 Cb -0.01 -0.13 -0.04 0.00 0.00 0.00 0.00 36.38 36.21 2g9o s VAL 35 CO -0.02 0.04 0.09 0.54 0.00 0.00 0.00 175.10 175.75 2g9o s VAL 36 N 0.62 4.97 -1.14 2.92 0.11 -1.26 -0.69 120.40 125.93 2g9o s VAL 36 Ca -0.05 -0.09 -0.21 0.00 -2.93 0.00 0.00 61.98 58.70 2g9o s VAL 36 Cb -0.07 -3.18 0.02 0.00 -1.53 0.00 0.00 36.38 31.62 2g9o s VAL 36 CO -0.02 0.54 1.73 -0.44 -3.33 0.00 0.00 175.10 173.57 2g9o s SER 37 N -1.20 6.13 0.25 3.54 0.01 0.61 -4.87 113.70 118.17 2g9o s SER 37 Ca 0.17 -1.75 -0.02 0.00 1.31 0.00 0.00 55.95 55.66 2g9o s SER 37 Cb -0.12 -2.58 0.50 0.00 0.21 0.00 0.00 66.02 64.03 2g9o s SER 37 CO 0.07 -1.88 1.75 0.25 0.41 0.00 0.00 173.24 173.83 2g9o h LEU 38 N 14.46 0.42 -0.80 2.44 7.12 -1.96 0.42 115.31 137.40 2g9o h LEU 38 Ca 0.28 0.10 0.00 0.00 0.13 0.00 0.00 57.88 58.39 2g9o h LEU 38 Cb 0.94 0.04 -0.04 0.00 -0.53 0.00 0.00 40.66 41.08 2g9o h LEU 38 CO 1.37 0.17 0.51 -0.08 -0.13 0.00 0.00 178.44 180.28 2g9o h GLU 39 N 0.54 1.07 0.00 1.25 4.81 -1.97 -3.45 114.58 116.83 2g9o h GLU 39 Ca 0.44 -0.08 -0.04 0.00 -0.13 0.00 0.00 59.36 59.55 2g9o h GLU 39 Cb 0.64 -0.23 0.00 0.00 0.63 0.00 0.00 28.75 29.79 2g9o h GLU 39 CO -0.38 0.73 -0.01 0.09 -0.73 0.00 0.00 179.01 178.71 2g9o n ASN 40 N -4.50 0.23 -1.73 1.04 3.02 0.14 -5.04 115.26 108.42 2g9o n ASN 40 Ca 0.08 -1.12 -0.17 0.00 -0.03 0.00 0.00 54.58 53.34 2g9o n ASN 40 Cb 0.03 -0.03 0.16 0.00 -0.61 0.00 0.00 39.78 39.33 2g9o n ASN 40 CO 0.00 0.00 0.00 -2.11 -2.62 0.00 0.00 177.26 172.53 2g9o n ARG 41 N -1.06 2.26 -4.21 3.52 1.85 -1.26 -4.84 116.66 112.93 2g9o n ARG 41 Ca 0.01 -3.27 -0.12 0.00 -1.00 0.00 0.00 57.85 53.47 2g9o n ARG 41 Cb 0.05 -2.04 -0.10 0.00 -1.05 0.00 0.00 32.46 29.32 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 -2.22 0.77 0.01 2.89 1.04 -1.26 -0.88 113.70 114.05 2g9o s SER 42 Ca 0.52 -1.23 0.01 0.00 0.48 0.00 0.00 55.95 55.72 2g9o s SER 42 Cb 0.44 0.22 -0.01 0.00 0.10 0.00 0.00 66.02 66.77 2g9o s SER 42 CO 0.03 -0.68 -0.03 0.00 0.98 0.00 0.00 173.24 173.54 2g9o s ALA 43 N -3.87 0.24 -0.26 5.32 0.00 0.28 -0.29 121.76 123.19 2g9o s ALA 43 Ca 0.27 -0.26 -0.06 0.00 0.00 0.00 0.00 51.96 51.91 2g9o s ALA 43 Cb 0.07 -0.01 -0.00 0.00 0.00 0.00 0.00 23.12 23.17 2g9o s ALA 43 CO 0.05 0.01 0.05 0.42 0.00 0.00 0.00 175.76 176.29 2g9o s ILE 44 N -0.42 3.90 -0.08 0.00 1.01 0.14 -1.11 121.20 124.63 2g9o s ILE 44 Ca -0.03 -0.52 0.05 0.00 0.00 0.00 0.00 60.65 60.15 2g9o s ILE 44 Cb -0.03 -2.91 -0.00 0.00 0.01 0.00 0.00 42.46 39.53 2g9o s ILE 44 CO -0.00 0.23 -0.23 -0.69 0.00 0.00 0.00 174.94 174.24 2g9o s VAL 45 N 1.52 1.97 -0.27 2.92 1.01 0.26 -0.70 120.40 127.11 2g9o s VAL 45 Ca 0.04 -0.99 0.01 0.00 0.00 0.00 0.00 61.98 61.04 2g9o s VAL 45 Cb -0.16 -1.70 0.05 0.00 0.00 0.00 0.00 36.38 34.58 2g9o s VAL 45 CO 0.01 0.54 -0.07 -0.69 0.00 0.00 0.00 175.10 174.90 2g9o s VAL 46 N 0.20 2.55 0.00 2.92 1.01 0.80 -1.07 120.40 126.81 2g9o s VAL 46 Ca -0.13 -1.46 0.00 0.00 0.00 0.00 0.00 61.98 60.39 2g9o s VAL 46 Cb -0.16 -2.45 0.00 0.00 0.00 0.00 0.00 36.38 33.77 2g9o s VAL 46 CO 0.07 -0.02 0.00 0.00 0.00 0.00 0.00 175.10 175.15 2g9o n TYR 47 N 4.54 0.00 -3.69 5.22 4.11 0.01 -0.13 117.16 127.21 2g9o n TYR 47 Ca -0.14 0.00 -0.15 0.00 -0.00 0.00 0.00 57.90 57.61 2g9o n TYR 47 Cb 0.43 0.00 -0.14 0.00 -0.00 0.00 0.00 39.34 39.63 2g9o n TYR 47 CO 0.00 0.00 0.00 1.21 -0.00 0.00 0.00 176.86 178.07 2g9o s ASN 48 N -0.06 0.31 0.00 9.48 3.84 -0.98 -0.71 114.94 126.82 2g9o s ASN 48 Ca 0.00 0.43 0.00 0.00 0.21 0.00 0.00 52.86 53.50 2g9o s ASN 48 Cb 0.00 0.39 0.00 0.00 -0.55 0.00 0.00 41.25 41.09 2g9o s ASN 48 CO 0.00 -0.21 0.00 0.00 -2.79 0.00 0.00 177.10 174.10 2g9o n ALA 49 N 4.94 0.00 0.14 1.71 0.00 -1.26 -4.90 120.51 121.13 2g9o n ALA 49 Ca -0.13 0.00 -0.24 0.00 0.00 0.00 0.00 53.44 53.07 2g9o n ALA 49 Cb 0.51 0.00 -0.16 0.00 0.00 0.00 0.00 19.45 19.80 2g9o n ALA 49 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2g9o h SER 50 N 0.00 0.83 -0.31 0.00 4.64 -1.99 -3.40 113.55 113.33 2g9o h SER 50 Ca 0.00 -0.91 -0.45 0.00 -0.47 0.00 0.00 61.79 59.95 2g9o h SER 50 Cb 0.00 -0.27 -0.01 0.00 -0.31 0.00 0.00 62.40 61.81 2g9o h SER 50 CO 0.00 1.68 1.53 -1.20 -0.87 0.00 0.00 176.83 177.98 2g9o n SER 51 N -3.76 2.91 -4.37 4.97 7.64 -1.26 -4.92 113.62 114.84 2g9o n SER 51 Ca -0.16 -2.70 -0.53 0.00 1.01 0.00 0.00 58.87 56.49 2g9o n SER 51 Cb 1.08 -1.51 -0.10 0.00 -1.01 0.00 0.00 64.21 62.66 2g9o n SER 51 CO 0.00 0.00 0.00 0.52 -3.01 0.00 0.00 175.04 172.55 2g9o n VAL 52 N 7.14 0.06 -3.51 0.44 0.31 -1.26 -4.90 118.33 116.61 2g9o n VAL 52 Ca 0.47 -0.13 -0.28 0.00 -0.01 0.00 0.00 64.34 64.39 2g9o n VAL 52 Cb 0.44 -1.01 -0.11 0.00 -0.91 0.00 0.00 33.84 32.25 2g9o n VAL 52 CO 0.00 0.00 0.00 -0.89 -1.32 0.00 0.00 176.83 174.62 2g9o s THR 53 N 7.20 0.69 -0.58 2.52 2.01 -1.26 -5.00 115.64 121.21 2g9o s THR 53 Ca 1.18 -2.55 0.25 0.00 0.31 0.00 0.00 61.69 60.88 2g9o s THR 53 Cb -1.18 -1.48 0.30 0.00 0.01 0.00 0.00 72.50 70.15 2g9o s THR 53 CO 0.56 -1.10 1.74 1.55 -0.69 0.00 0.00 174.62 176.67 2g9o h PRO 54 N 6.13 0.00 -0.39 4.92 0.13 -1.96 -3.34 132.00 137.50 2g9o h PRO 54 Ca 0.16 0.00 0.09 0.00 -0.87 0.00 0.00 66.00 65.38 2g9o h PRO 54 Cb 0.91 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.02 2g9o h PRO 54 CO 0.39 0.00 0.27 0.93 -0.23 0.00 0.00 178.00 179.36 2g9o h GLU 55 N 0.00 0.13 -0.31 0.86 4.39 -2.00 -2.56 114.58 115.10 2g9o h GLU 55 Ca 0.00 -0.01 -0.16 0.00 0.34 0.00 0.00 59.36 59.53 2g9o h GLU 55 Cb 0.75 -0.03 -0.00 0.00 -0.10 0.00 0.00 28.75 29.36 2g9o h GLU 55 CO 0.00 0.09 -0.46 0.66 -1.16 0.00 0.00 179.01 178.14 2g9o h SER 56 N 0.14 0.89 -0.23 1.42 4.64 -2.00 -2.16 113.55 116.25 2g9o h SER 56 Ca 0.18 -0.44 -0.10 0.00 -0.47 0.00 0.00 61.79 60.97 2g9o h SER 56 Cb 0.55 -0.25 -0.00 0.00 -0.31 0.00 0.00 62.40 62.38 2g9o h SER 56 CO -0.02 1.21 -0.25 -0.07 -0.87 0.00 0.00 176.83 176.83 2g9o h LEU 57 N 0.65 0.61 -0.42 5.97 3.38 -1.74 -1.97 115.31 121.79 2g9o h LEU 57 Ca 0.04 -0.48 0.09 0.00 0.09 0.00 0.00 57.88 57.61 2g9o h LEU 57 Cb 1.04 -0.17 -0.09 0.00 0.09 0.00 0.00 40.66 41.53 2g9o h LEU 57 CO 0.10 0.97 -0.16 -0.09 0.09 0.00 0.00 178.44 179.35 2g9o h ARG 58 N 0.26 -0.07 -0.79 1.13 2.43 -1.45 -1.01 114.38 114.88 2g9o h ARG 58 Ca 0.03 0.00 0.05 0.00 -0.81 0.00 0.00 59.98 59.25 2g9o h ARG 58 Cb 0.81 0.01 -0.05 0.00 -0.42 0.00 0.00 29.97 30.32 2g9o h ARG 58 CO 0.06 -0.04 0.52 0.87 -1.51 0.00 0.00 179.97 179.87 2g9o h LYS 59 N -0.07 0.90 -0.16 0.20 6.56 -1.37 -1.28 116.57 121.36 2g9o h LYS 59 Ca 0.21 -0.05 -0.11 0.00 -1.06 0.00 0.00 60.65 59.63 2g9o h LYS 59 Cb 0.38 -0.20 -0.01 0.00 -0.57 0.00 0.00 32.23 31.83 2g9o h LYS 59 CO -0.47 0.59 -0.39 0.00 -2.06 0.00 0.00 179.45 177.12 2g9o h ALA 60 N 1.55 1.05 0.09 3.86 0.00 -0.42 -1.30 119.26 124.09 2g9o h ALA 60 Ca 0.33 -0.41 -0.00 0.00 0.00 0.00 0.00 54.91 54.82 2g9o h ALA 60 Cb 0.12 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.81 2g9o h ALA 60 CO -0.10 0.60 -0.04 0.82 0.00 0.00 0.00 179.25 180.52 2g9o h ILE 61 N 0.29 1.14 -1.03 0.00 2.04 -0.70 -2.89 117.51 116.36 2g9o h ILE 61 Ca 0.03 -0.90 0.26 0.00 1.00 0.00 0.00 64.86 65.25 2g9o h ILE 61 Cb 0.82 1.71 -0.09 0.00 -0.74 0.00 0.00 36.82 38.52 2g9o h ILE 61 CO 0.07 0.22 0.67 -0.33 0.00 0.00 0.00 178.15 178.77 2g9o h GLU 62 N -0.54 0.36 0.00 2.37 5.08 -1.18 -0.93 114.58 119.75 2g9o h GLU 62 Ca -0.01 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.33 2g9o h GLU 62 Cb 0.45 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.62 2g9o h GLU 62 CO 0.02 0.24 0.00 0.00 -1.00 0.00 0.00 179.01 178.27 2g9o n ALA 63 N -2.50 2.43 -0.07 3.43 0.00 -0.50 -1.16 120.51 122.15 2g9o n ALA 63 Ca 0.24 -0.08 -0.03 0.00 0.00 0.00 0.00 53.44 53.57 2g9o n ALA 63 Cb 0.87 -1.21 -0.16 0.00 0.00 0.00 0.00 19.45 18.95 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 -0.74 0.95 -2.97 0.00 3.14 -0.35 -4.66 118.33 113.70 2g9o n VAL 64 Ca 0.10 -0.74 -0.16 0.00 -2.96 0.00 0.00 64.34 60.58 2g9o n VAL 64 Cb 0.04 -0.31 -0.00 0.00 -1.06 0.00 0.00 33.84 32.51 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 -2.59 -1.26 -4.76 6.55 7.64 -1.13 -5.07 113.62 113.00 2g9o n SER 65 Ca -0.24 -3.06 -0.39 0.00 1.01 0.00 0.00 58.87 56.19 2g9o n SER 65 Cb 0.97 0.61 0.01 0.00 -1.01 0.00 0.00 64.21 64.79 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 -0.39 3.62 0.00 1.43 0.04 -0.30 -1.81 135.00 137.59 2g9o s PRO 66 Ca 0.33 2.20 0.00 0.00 0.04 0.00 0.00 61.00 63.57 2g9o s PRO 66 Cb 0.22 -2.54 0.00 0.00 0.04 0.00 0.00 34.50 32.22 2g9o s PRO 66 CO -0.16 -0.79 0.00 0.41 0.04 0.00 0.00 177.00 176.50 2g9o n GLY 67 N 0.63 2.79 0.12 0.56 0.00 -1.26 -4.72 105.19 103.31 2g9o n GLY 67 Ca 0.06 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.86 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 2.29 -4.60 0.99 7.94 -1.05 -4.96 117.00 117.61 2g9o n LEU 68 Ca 0.00 0.27 -0.43 0.00 -1.11 0.00 0.00 56.01 54.75 2g9o n LEU 68 Cb 0.00 -1.01 -0.02 0.00 0.53 0.00 0.00 43.42 42.92 2g9o n LEU 68 CO 0.00 0.60 1.24 -0.31 -1.11 0.00 0.00 177.39 177.82 2g9o s TYR 69 N -2.47 2.38 -1.19 1.96 1.51 -0.75 -4.58 117.35 114.21 2g9o s TYR 69 Ca -0.28 0.66 -0.16 0.00 -1.01 0.00 0.00 57.07 56.28 2g9o s TYR 69 Cb 0.08 -4.32 0.13 0.00 -0.11 0.00 0.00 41.96 37.74 2g9o s TYR 69 CO 0.65 -1.99 1.48 1.03 -1.11 0.00 0.00 175.55 175.62 2g9o s ARG 70 N 5.00 3.99 -0.17 -0.62 3.00 -0.42 -4.84 118.95 124.89 2g9o s ARG 70 Ca 0.61 -2.26 -0.22 0.00 0.00 0.00 0.00 55.73 53.85 2g9o s ARG 70 Cb -0.13 -5.19 -0.02 0.00 0.00 0.00 0.00 34.95 29.60 2g9o s ARG 70 CO 0.32 -1.92 0.69 0.08 0.00 0.00 0.00 175.30 174.47 2g9o s VAL 71 N 2.59 4.99 -0.05 3.52 1.01 -1.26 -1.29 120.40 129.91 2g9o s VAL 71 Ca 0.45 1.34 0.02 0.00 0.00 0.00 0.00 61.98 63.79 2g9o s VAL 71 Cb -0.01 -4.01 0.01 0.00 0.00 0.00 0.00 36.38 32.37 2g9o s VAL 71 CO 0.01 0.11 -0.09 -0.44 0.00 0.00 0.00 175.10 174.69 2g9o s SER 72 N 1.11 1.30 -1.16 3.32 0.01 0.86 -4.93 113.70 114.21 2g9o s SER 72 Ca 0.33 -0.20 -0.17 0.00 1.31 0.00 0.00 55.95 57.21 2g9o s SER 72 Cb -0.16 -0.55 0.12 0.00 0.21 0.00 0.00 66.02 65.64 2g9o s SER 72 CO 0.12 0.01 1.47 -0.63 0.41 0.00 0.00 173.24 174.63 2g9o s ILE 73 N 0.61 4.56 -1.27 1.44 1.01 -1.26 -0.29 121.20 126.01 2g9o s ILE 73 Ca -0.10 -1.98 -0.19 0.00 0.00 0.00 0.00 60.65 58.38 2g9o s ILE 73 Cb -0.13 -4.99 0.05 0.00 0.01 0.00 0.00 42.46 37.39 2g9o s ILE 73 CO 0.02 -1.77 1.74 0.28 0.00 0.00 0.00 174.94 175.21 2g9o s THR 74 N 3.02 4.04 0.48 2.92 -1.32 -1.08 -4.96 115.64 118.75 2g9o s THR 74 Ca 0.45 -1.72 -0.01 0.00 -1.21 0.00 0.00 61.69 59.19 2g9o s THR 74 Cb -0.01 -5.12 -0.00 0.00 -1.51 0.00 0.00 72.50 65.86 2g9o s THR 74 CO -0.01 -1.91 0.72 -0.44 -2.21 0.00 0.00 174.62 170.77 2g9o s SER 75 N 4.54 5.81 -0.13 8.08 0.01 -1.26 -4.67 113.70 126.08 2g9o s SER 75 Ca 0.55 0.39 -0.29 0.00 1.31 0.00 0.00 55.95 57.90 2g9o s SER 75 Cb 0.03 -1.59 -0.03 0.00 0.21 0.00 0.00 66.02 64.64 2g9o s SER 75 CO 0.07 -0.76 1.35 -0.70 0.41 0.00 0.00 173.24 173.61 2g9o s GLU 76 N -4.64 4.23 0.00 12.44 2.12 -1.26 -5.15 118.70 126.44 2g9o s GLU 76 Ca 0.49 1.79 0.00 0.00 0.36 0.00 0.00 54.97 57.61 2g9o s GLU 76 Cb -0.10 -3.78 0.00 0.00 0.26 0.00 0.00 34.13 30.51 2g9o s GLU 76 CO 0.39 -0.71 0.01 1.33 -0.54 0.00 0.00 175.26 175.74