#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 4.84 0.94 6.41 1.11 -1.26 -4.92 116.67 123.79 2g9o s ASP 2 Ca 0.00 1.80 -0.15 0.00 0.18 0.00 0.00 52.55 54.38 2g9o s ASP 2 Cb 0.00 -2.52 0.19 0.00 1.07 0.00 0.00 42.92 41.66 2g9o s ASP 2 CO 0.00 -1.81 1.30 -0.55 1.18 0.00 0.00 175.17 175.29 2g9o s SER 3 N -3.34 3.27 -0.19 0.27 0.15 0.58 -4.88 113.70 109.56 2g9o s SER 3 Ca 0.61 0.30 -0.28 0.00 0.70 0.00 0.00 55.95 57.28 2g9o s SER 3 Cb -0.17 -0.39 0.11 0.00 -1.71 0.00 0.00 66.02 63.86 2g9o s SER 3 CO 0.53 -2.64 0.92 -0.89 1.20 0.00 0.00 173.24 172.36 2g9o s THR 4 N -3.84 0.00 0.19 6.45 2.01 -1.26 -1.19 115.64 118.00 2g9o s THR 4 Ca 0.73 0.00 -0.12 0.00 0.31 0.00 0.00 61.69 62.60 2g9o s THR 4 Cb -0.04 -1.00 0.00 0.00 0.01 0.00 0.00 72.50 71.47 2g9o s THR 4 CO 0.52 0.00 0.40 0.00 -0.69 0.00 0.00 174.62 174.85 2g9o s ALA 5 N -0.52 -0.33 -0.04 7.40 0.00 -0.48 -5.00 121.76 122.78 2g9o s ALA 5 Ca -0.02 -0.68 0.04 0.00 0.00 0.00 0.00 51.96 51.30 2g9o s ALA 5 Cb -0.02 0.91 -0.00 0.00 0.00 0.00 0.00 23.12 24.00 2g9o s ALA 5 CO 0.01 -0.74 -0.16 0.99 0.00 0.00 0.00 175.76 175.86 2g9o s THR 6 N -3.95 1.31 0.06 0.00 2.01 -1.26 -0.74 115.64 113.06 2g9o s THR 6 Ca 0.16 -0.65 0.04 0.00 0.31 0.00 0.00 61.69 61.55 2g9o s THR 6 Cb 0.01 -1.13 -0.03 0.00 0.01 0.00 0.00 72.50 71.37 2g9o s THR 6 CO 0.01 0.38 -0.13 -0.36 -0.69 0.00 0.00 174.62 173.84 2g9o s PHE 7 N 0.05 1.09 0.01 4.92 0.40 -0.36 -2.28 117.98 121.81 2g9o s PHE 7 Ca -0.03 -0.44 0.03 0.00 -0.60 0.00 0.00 56.93 55.88 2g9o s PHE 7 Cb -0.11 -0.62 -0.01 0.00 0.51 0.00 0.00 43.02 42.79 2g9o s PHE 7 CO 0.02 0.02 -0.08 -1.50 0.70 0.00 0.00 175.22 174.38 2g9o s ILE 8 N -1.21 0.64 -0.26 0.64 2.07 0.53 -0.83 121.20 122.78 2g9o s ILE 8 Ca -0.03 -0.49 0.01 0.00 -1.41 0.00 0.00 60.65 58.73 2g9o s ILE 8 Cb -0.10 -0.57 0.07 0.00 0.13 0.00 0.00 42.46 41.99 2g9o s ILE 8 CO 0.02 0.08 -0.04 -0.63 -1.91 0.00 0.00 174.94 172.45 2g9o s ILE 9 N -0.41 1.66 -0.33 2.00 1.09 -0.16 -0.77 121.20 124.28 2g9o s ILE 9 Ca 0.01 -1.42 0.01 0.00 -1.10 0.00 0.00 60.65 58.15 2g9o s ILE 9 Cb -0.04 -1.96 0.11 0.00 -1.06 0.00 0.00 42.46 39.50 2g9o s ILE 9 CO -0.00 -0.18 0.99 -0.67 -0.10 0.00 0.00 174.94 174.98 2g9o n ASP 10 N 4.60 2.66 -0.69 3.58 2.03 -0.16 -3.44 116.55 125.13 2g9o n ASP 10 Ca -0.10 -2.21 -0.00 0.00 0.52 0.00 0.00 54.79 53.00 2g9o n ASP 10 Cb 0.43 -0.54 -0.01 0.00 -0.72 0.00 0.00 41.12 40.29 2g9o n ASP 10 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2g9o n GLY 11 N 0.20 0.74 3.72 0.27 0.00 -1.26 -4.60 105.19 104.26 2g9o n GLY 11 Ca 0.07 -0.12 -0.40 0.00 0.00 0.00 0.00 46.02 45.57 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 0.00 4.48 0.00 1.61 0.00 -1.22 -4.45 119.30 119.71 2g9o s MET 12 Ca 0.05 1.04 0.00 0.00 0.00 0.00 0.00 55.69 56.77 2g9o s MET 12 Cb 0.05 -3.44 0.00 0.00 0.00 0.00 0.00 34.83 31.44 2g9o s MET 12 CO -0.02 0.05 0.51 0.72 0.00 0.00 0.00 175.02 176.28 2g9o n HIS 13 N 3.73 0.00 -1.84 4.11 8.25 -1.26 -4.96 115.22 123.25 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 0.51 -0.01 0.00 0.00 1.12 0.00 0.00 29.99 31.61 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 0.01 -0.19 0.00 6.56 -1.92 0.12 116.57 121.14 2g9o h LYS 15 Ca 0.00 -0.00 -0.12 0.00 -1.06 0.00 0.00 60.65 59.47 2g9o h LYS 15 Cb 0.00 -0.00 -0.01 0.00 -0.57 0.00 0.00 32.23 31.65 2g9o h LYS 15 CO 0.00 0.01 -0.39 0.77 -2.06 0.00 0.00 179.45 177.78 2g9o h SER 16 N 0.01 0.45 -0.25 0.86 0.02 -1.99 -3.11 113.55 109.54 2g9o h SER 16 Ca 0.06 -0.19 -0.16 0.00 -0.84 0.00 0.00 61.79 60.66 2g9o h SER 16 Cb 0.24 -0.13 -0.00 0.00 0.14 0.00 0.00 62.40 62.65 2g9o h SER 16 CO -0.00 0.80 -0.46 0.00 -1.14 0.00 0.00 176.83 176.03 2g9o h VAL 18 N 0.65 0.09 -1.01 0.00 2.07 -1.14 0.17 116.25 117.08 2g9o h VAL 18 Ca 0.04 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.59 2g9o h VAL 18 Cb 1.03 0.09 -0.06 0.00 -1.52 0.00 0.00 31.29 30.83 2g9o h VAL 18 CO 0.10 0.00 0.66 -1.28 0.02 0.00 0.00 177.57 177.07 2g9o h SER 19 N -0.06 1.11 -0.58 0.57 0.87 -1.55 -1.36 113.55 112.55 2g9o h SER 19 Ca 0.32 -0.01 -0.11 0.00 -1.23 0.00 0.00 61.79 60.77 2g9o h SER 19 Cb 0.59 -0.26 -0.02 0.00 -0.44 0.00 0.00 62.40 62.27 2g9o h SER 19 CO -0.86 0.76 -0.05 0.78 -0.53 0.00 0.00 176.83 176.93 2g9o h ASN 20 N 1.29 1.05 -0.35 6.23 2.35 -1.08 -1.85 115.58 123.22 2g9o h ASN 20 Ca 0.40 -0.32 -0.10 0.00 -0.55 0.00 0.00 56.30 55.72 2g9o h ASN 20 Cb -0.02 -0.29 -0.01 0.00 0.05 0.00 0.00 38.32 38.05 2g9o h ASN 20 CO -0.12 1.13 -0.18 0.40 -1.65 0.00 0.00 177.43 177.01 2g9o h ILE 21 N 0.96 1.29 -0.39 2.81 2.04 -0.27 0.15 117.51 124.09 2g9o h ILE 21 Ca 0.16 -1.30 0.07 0.00 1.00 0.00 0.00 64.86 64.78 2g9o h ILE 21 Cb 0.62 1.38 -0.06 0.00 -0.74 0.00 0.00 36.82 38.02 2g9o h ILE 21 CO 0.04 0.43 0.03 -0.33 0.00 0.00 0.00 178.15 178.32 2g9o h GLU 22 N 0.52 0.14 -0.10 2.37 5.08 -1.31 -1.69 114.58 119.60 2g9o h GLU 22 Ca 0.08 -0.01 -0.06 0.00 -1.00 0.00 0.00 59.36 58.37 2g9o h GLU 22 Cb 0.72 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.94 2g9o h GLU 22 CO 0.05 0.09 -0.18 0.77 -1.00 0.00 0.00 179.01 178.75 2g9o h SER 23 N 0.15 0.33 -0.06 1.42 0.02 -0.86 -0.30 113.55 114.25 2g9o h SER 23 Ca 0.19 -0.55 -0.17 0.00 -0.84 0.00 0.00 61.79 60.43 2g9o h SER 23 Cb 0.26 -0.09 -0.00 0.00 0.14 0.00 0.00 62.40 62.70 2g9o h SER 23 CO -0.29 0.81 -0.54 0.74 -1.14 0.00 0.00 176.83 176.41 2g9o h THR 24 N -0.15 1.31 -0.00 -2.27 2.02 -0.74 -3.20 112.91 109.88 2g9o h THR 24 Ca 0.01 -1.77 -0.01 0.00 0.77 0.00 0.00 66.41 65.41 2g9o h THR 24 Cb 0.75 1.72 0.00 0.00 -1.74 0.00 0.00 68.15 68.88 2g9o h THR 24 CO 0.04 0.56 -0.02 -0.07 0.37 0.00 0.00 175.52 176.40 2g9o h LEU 25 N 0.49 0.02 -0.54 2.58 3.38 -1.40 -3.36 115.31 116.49 2g9o h LEU 25 Ca 0.01 -0.74 0.00 0.00 0.09 0.00 0.00 57.88 57.25 2g9o h LEU 25 Cb 1.10 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.84 2g9o h LEU 25 CO 0.11 0.75 0.00 -0.24 0.09 0.00 0.00 178.44 179.15 2g9o n SER 26 N -4.72 0.34 -0.33 -0.43 2.88 -0.12 -1.49 113.62 109.75 2g9o n SER 26 Ca -0.09 -1.28 0.05 0.00 -1.33 0.00 0.00 58.87 56.23 2g9o n SER 26 Cb 0.37 -0.17 0.02 0.00 -0.75 0.00 0.00 64.21 63.68 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 -0.13 2.67 -1.98 -1.46 0.00 -1.21 -5.03 120.51 113.37 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 0.09 -0.37 -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 -1.28 4.52 0.00 0.00 1.43 -0.56 -4.90 118.68 117.89 2g9o s LEU 28 Ca 0.11 2.09 0.00 0.00 -1.03 0.00 0.00 54.13 55.30 2g9o s LEU 28 Cb 0.09 -3.61 0.00 0.00 0.03 0.00 0.00 46.19 42.70 2g9o s LEU 28 CO 0.20 -0.15 0.57 1.67 0.23 0.00 0.00 176.35 178.87 2g9o n GLN 29 N 2.05 0.51 0.00 1.70 7.27 -1.26 -1.38 117.38 126.28 2g9o n GLN 29 Ca 0.01 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.08 2g9o n GLN 29 Cb 0.46 -1.24 0.00 0.00 2.41 0.00 0.00 30.24 31.87 2g9o n GLN 29 CO 0.00 0.00 0.00 2.48 0.07 0.00 0.00 177.06 179.61 2g9o n TYR 30 N 0.85 0.00 -3.85 3.69 0.18 -1.26 -5.10 117.16 111.67 2g9o n TYR 30 Ca 0.00 0.00 -0.37 0.00 1.88 0.00 0.00 57.90 59.41 2g9o n TYR 30 Cb 0.26 0.03 -0.06 0.00 -0.38 0.00 0.00 39.34 39.19 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 0.00 5.46 -0.47 -3.48 0.11 -0.48 -0.22 120.40 121.32 2g9o s VAL 31 Ca 0.00 0.21 0.08 0.00 -2.93 0.00 0.00 61.98 59.34 2g9o s VAL 31 Cb 0.00 -3.44 -0.06 0.00 -1.53 0.00 0.00 36.38 31.35 2g9o s VAL 31 CO 0.00 0.58 0.39 -0.24 -3.33 0.00 0.00 175.10 172.50 2g9o n SER 32 N 1.82 0.56 -3.65 3.54 2.88 -0.10 -4.81 113.62 113.87 2g9o n SER 32 Ca -0.18 -0.78 0.02 0.00 -1.33 0.00 0.00 58.87 56.60 2g9o n SER 32 Cb 0.54 0.85 -0.00 0.00 -0.75 0.00 0.00 64.21 64.86 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 -1.58 -0.04 -0.22 -3.46 0.01 -0.40 -5.01 113.70 103.00 2g9o s SER 33 Ca 0.04 -0.13 -0.32 0.00 1.31 0.00 0.00 55.95 56.85 2g9o s SER 33 Cb 0.06 0.14 0.15 0.00 0.21 0.00 0.00 66.02 66.58 2g9o s SER 33 CO 0.29 -0.26 1.22 -0.51 0.41 0.00 0.00 173.24 174.38 2g9o s ILE 34 N -2.29 0.00 -0.13 1.44 2.07 -1.26 -0.16 121.20 120.87 2g9o s ILE 34 Ca 0.17 0.00 -0.06 0.00 -1.41 0.00 0.00 60.65 59.36 2g9o s ILE 34 Cb 0.04 -1.00 0.06 0.00 0.13 0.00 0.00 42.46 41.69 2g9o s ILE 34 CO -0.04 0.00 0.28 -0.69 -1.91 0.00 0.00 174.94 172.59 2g9o s VAL 35 N -1.69 -0.17 -0.05 4.00 1.01 0.50 -4.99 120.40 119.01 2g9o s VAL 35 Ca 0.07 0.18 -0.18 0.00 0.00 0.00 0.00 61.98 62.05 2g9o s VAL 35 Cb -0.01 -0.45 -0.05 0.00 0.00 0.00 0.00 36.38 35.87 2g9o s VAL 35 CO -0.05 0.07 0.49 -0.69 0.00 0.00 0.00 175.10 174.93 2g9o s VAL 36 N 1.68 5.06 -0.91 2.92 1.01 -1.26 -0.65 120.40 128.24 2g9o s VAL 36 Ca -0.06 1.00 -0.25 0.00 0.00 0.00 0.00 61.98 62.68 2g9o s VAL 36 Cb -0.11 -3.82 -0.05 0.00 0.00 0.00 0.00 36.38 32.41 2g9o s VAL 36 CO -0.09 0.43 1.94 -0.44 0.00 0.00 0.00 175.10 176.94 2g9o s SER 37 N -0.10 5.15 0.30 3.32 0.01 -0.47 -4.85 113.70 117.06 2g9o s SER 37 Ca 0.27 -0.69 0.04 0.00 1.31 0.00 0.00 55.95 56.88 2g9o s SER 37 Cb -0.16 -2.56 0.78 0.00 0.21 0.00 0.00 66.02 64.28 2g9o s SER 37 CO 0.13 -2.74 1.65 0.25 0.41 0.00 0.00 173.24 172.94 2g9o h LEU 38 N 17.83 0.11 0.26 2.44 7.12 -1.95 -0.22 115.31 140.90 2g9o h LEU 38 Ca 0.10 0.19 -0.01 0.00 0.13 0.00 0.00 57.88 58.29 2g9o h LEU 38 Cb 1.00 0.24 0.00 0.00 -0.53 0.00 0.00 40.66 41.37 2g9o h LEU 38 CO 1.21 -0.14 -0.12 -0.08 -0.13 0.00 0.00 178.44 179.18 2g9o h GLU 39 N 0.24 -0.33 0.00 1.25 4.22 -1.97 -3.44 114.58 114.56 2g9o h GLU 39 Ca 0.59 0.02 -0.21 0.00 0.08 0.00 0.00 59.36 59.84 2g9o h GLU 39 Cb 1.21 0.08 0.09 0.00 0.50 0.00 0.00 28.75 30.62 2g9o h GLU 39 CO -0.64 -0.10 0.19 0.09 -2.18 0.00 0.00 179.01 176.37 2g9o n ASN 40 N -5.16 -0.12 -2.14 1.04 5.03 -0.09 -4.98 115.26 108.84 2g9o n ASN 40 Ca -0.10 -1.19 -0.28 0.00 0.87 0.00 0.00 54.58 53.89 2g9o n ASN 40 Cb 0.21 -0.49 0.11 0.00 -1.02 0.00 0.00 39.78 38.59 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 -2.44 2.62 -3.92 3.52 0.00 -1.26 -4.87 116.66 110.31 2g9o n ARG 41 Ca 0.08 -3.34 -0.09 0.00 -0.00 0.00 0.00 57.85 54.50 2g9o n ARG 41 Cb 0.28 -2.21 -0.09 0.00 -0.00 0.00 0.00 32.46 30.44 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 -2.03 0.17 -0.02 2.89 1.04 -1.26 -0.99 113.70 113.48 2g9o s SER 42 Ca 0.59 -0.52 0.02 0.00 0.48 0.00 0.00 55.95 56.51 2g9o s SER 42 Cb 0.48 0.23 0.01 0.00 0.10 0.00 0.00 66.02 66.84 2g9o s SER 42 CO 0.02 -0.52 -0.05 0.00 0.98 0.00 0.00 173.24 173.68 2g9o s ALA 43 N -2.62 0.59 -0.27 5.32 0.00 -0.01 -1.36 121.76 123.41 2g9o s ALA 43 Ca -0.05 -0.16 -0.09 0.00 0.00 0.00 0.00 51.96 51.67 2g9o s ALA 43 Cb -0.01 -0.27 -0.03 0.00 0.00 0.00 0.00 23.12 22.81 2g9o s ALA 43 CO -0.05 0.07 0.11 0.42 0.00 0.00 0.00 175.76 176.31 2g9o s ILE 44 N 0.36 4.58 -0.01 0.00 1.01 0.17 -1.22 121.20 126.08 2g9o s ILE 44 Ca -0.04 -0.14 0.06 0.00 0.00 0.00 0.00 60.65 60.52 2g9o s ILE 44 Cb -0.08 -3.19 -0.01 0.00 0.01 0.00 0.00 42.46 39.19 2g9o s ILE 44 CO -0.00 0.27 -0.18 -0.69 0.00 0.00 0.00 174.94 174.34 2g9o s VAL 45 N 1.65 1.45 -0.20 2.92 1.01 0.08 -0.37 120.40 126.94 2g9o s VAL 45 Ca 0.06 -0.79 0.00 0.00 0.00 0.00 0.00 61.98 61.26 2g9o s VAL 45 Cb -0.16 -1.21 0.05 0.00 0.00 0.00 0.00 36.38 35.06 2g9o s VAL 45 CO 0.06 0.41 -0.05 -0.69 0.00 0.00 0.00 175.10 174.82 2g9o s VAL 46 N -0.42 1.32 0.06 2.92 1.01 0.77 -1.39 120.40 124.67 2g9o s VAL 46 Ca 0.07 -0.93 0.05 0.00 0.00 0.00 0.00 61.98 61.16 2g9o s VAL 46 Cb -0.07 -1.55 -0.03 0.00 0.00 0.00 0.00 36.38 34.73 2g9o s VAL 46 CO -0.01 0.01 -0.13 -0.72 0.00 0.00 0.00 175.10 174.25 2g9o s TYR 47 N 1.51 1.13 -1.23 5.22 1.13 -0.33 -0.92 117.35 123.86 2g9o s TYR 47 Ca -0.02 -0.42 -0.10 0.00 -1.41 0.00 0.00 57.07 55.11 2g9o s TYR 47 Cb -0.17 -0.65 0.19 0.00 -1.10 0.00 0.00 41.96 40.22 2g9o s TYR 47 CO -0.07 0.03 1.65 -1.71 -2.51 0.00 0.00 175.55 172.94 2g9o n ASN 48 N 1.54 5.27 -0.22 -0.18 2.85 0.69 -0.30 115.26 124.91 2g9o n ASN 48 Ca -0.20 -3.09 0.00 0.00 -0.11 0.00 0.00 54.58 51.18 2g9o n ASN 48 Cb 0.54 -1.49 0.00 0.00 1.24 0.00 0.00 39.78 40.08 2g9o n ASN 48 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 2g9o n ALA 49 N 4.20 0.00 0.00 5.20 0.00 -1.26 -4.96 120.51 123.69 2g9o n ALA 49 Ca 0.37 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.81 2g9o n ALA 49 Cb 0.38 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.83 2g9o n ALA 49 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2g9o n SER 50 N -0.21 -0.07 -2.68 0.00 7.64 -1.26 -3.98 113.62 113.06 2g9o n SER 50 Ca 0.00 0.06 -0.19 0.00 1.01 0.00 0.00 58.87 59.75 2g9o n SER 50 Cb 0.00 0.18 -0.08 0.00 -1.01 0.00 0.00 64.21 63.30 2g9o n SER 50 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 2g9o n SER 51 N -2.18 5.30 -3.55 6.43 3.41 -1.26 -4.74 113.62 117.02 2g9o n SER 51 Ca 0.00 -2.34 -0.13 0.00 -0.26 0.00 0.00 58.87 56.14 2g9o n SER 51 Cb 0.00 -1.19 -0.05 0.00 -0.26 0.00 0.00 64.21 62.71 2g9o n SER 51 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 2g9o s VAL 52 N 2.18 0.00 0.24 -3.33 0.11 -1.26 -5.17 120.40 113.16 2g9o s VAL 52 Ca 0.52 0.00 -0.27 0.00 -2.93 0.00 0.00 61.98 59.29 2g9o s VAL 52 Cb 0.19 -1.00 -0.09 0.00 -1.53 0.00 0.00 36.38 33.95 2g9o s VAL 52 CO -0.02 0.00 0.89 0.28 -3.33 0.00 0.00 175.10 172.92 2g9o s THR 53 N -1.20 4.20 -0.22 5.04 -1.32 -1.26 -4.96 115.64 115.92 2g9o s THR 53 Ca -0.05 1.89 0.23 0.00 -1.21 0.00 0.00 61.69 62.55 2g9o s THR 53 Cb -0.00 -4.18 0.23 0.00 -1.51 0.00 0.00 72.50 67.04 2g9o s THR 53 CO 0.05 0.40 1.70 1.55 -2.21 0.00 0.00 174.62 176.11 2g9o h PRO 54 N 3.91 0.00 -0.35 7.08 0.13 -1.99 -2.39 132.00 138.40 2g9o h PRO 54 Ca -0.46 0.00 0.10 0.00 -0.87 0.00 0.00 66.00 64.77 2g9o h PRO 54 Cb 1.20 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.31 2g9o h PRO 54 CO 0.67 0.00 0.52 1.49 -0.23 0.00 0.00 178.00 180.45 2g9o h GLU 55 N 0.00 0.00 -0.25 0.86 4.57 -1.99 -2.05 114.58 115.72 2g9o h GLU 55 Ca 0.00 0.00 -0.07 0.00 -1.18 0.00 0.00 59.36 58.11 2g9o h GLU 55 Cb 0.08 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 28.66 2g9o h GLU 55 CO 0.00 0.00 -0.11 0.66 -1.18 0.00 0.00 179.01 178.38 2g9o h SER 56 N 0.00 0.54 -0.21 1.04 4.64 -1.84 -1.30 113.55 116.42 2g9o h SER 56 Ca 0.17 -0.40 -0.11 0.00 -0.47 0.00 0.00 61.79 60.97 2g9o h SER 56 Cb 1.20 -0.15 -0.00 0.00 -0.31 0.00 0.00 62.40 63.14 2g9o h SER 56 CO -0.00 0.82 -0.31 -0.07 -0.87 0.00 0.00 176.83 176.40 2g9o h LEU 57 N 0.25 0.64 -0.49 5.97 3.38 -1.62 -1.99 115.31 121.45 2g9o h LEU 57 Ca 0.06 -0.52 0.10 0.00 0.09 0.00 0.00 57.88 57.61 2g9o h LEU 57 Cb 0.61 -0.18 -0.10 0.00 0.09 0.00 0.00 40.66 41.08 2g9o h LEU 57 CO 0.03 1.03 -0.22 -0.09 0.09 0.00 0.00 178.44 179.28 2g9o h ARG 58 N 0.27 -0.11 -0.05 1.13 2.43 -1.49 -0.25 114.38 116.32 2g9o h ARG 58 Ca 0.02 0.01 -0.06 0.00 -0.81 0.00 0.00 59.98 59.14 2g9o h ARG 58 Cb 0.89 0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 30.45 2g9o h ARG 58 CO 0.07 -0.07 -0.24 0.87 -1.51 0.00 0.00 179.97 179.09 2g9o h LYS 59 N -0.11 0.08 -0.17 0.20 6.56 -1.20 -0.17 116.57 121.75 2g9o h LYS 59 Ca 0.23 -0.02 -0.10 0.00 -1.06 0.00 0.00 60.65 59.70 2g9o h LYS 59 Cb 0.47 -0.01 -0.01 0.00 -0.57 0.00 0.00 32.23 32.11 2g9o h LYS 59 CO -0.56 0.32 -0.32 0.00 -2.06 0.00 0.00 179.45 176.83 2g9o h ALA 60 N 1.69 1.14 0.44 3.86 0.00 -0.42 -1.82 119.26 124.15 2g9o h ALA 60 Ca 0.01 -0.36 -0.02 0.00 0.00 0.00 0.00 54.91 54.54 2g9o h ALA 60 Cb 0.46 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.16 2g9o h ALA 60 CO 0.03 0.55 -0.21 0.82 0.00 0.00 0.00 179.25 180.45 2g9o h ILE 61 N 0.30 0.51 -1.07 0.00 2.04 -0.48 -3.06 117.51 115.75 2g9o h ILE 61 Ca 0.04 -0.41 0.29 0.00 1.00 0.00 0.00 64.86 65.78 2g9o h ILE 61 Cb 0.71 0.69 -0.11 0.00 -0.74 0.00 0.00 36.82 37.37 2g9o h ILE 61 CO 0.05 0.07 0.67 -0.33 0.00 0.00 0.00 178.15 178.61 2g9o h GLU 62 N -0.85 0.36 0.00 2.37 5.08 -0.97 -1.50 114.58 119.08 2g9o h GLU 62 Ca -0.06 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.28 2g9o h GLU 62 Cb 0.56 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.73 2g9o h GLU 62 CO 0.10 0.24 0.00 0.00 -1.00 0.00 0.00 179.01 178.35 2g9o n ALA 63 N -2.43 2.40 -0.09 3.43 0.00 -0.69 -1.34 120.51 121.78 2g9o n ALA 63 Ca 0.28 -0.09 -0.13 0.00 0.00 0.00 0.00 53.44 53.50 2g9o n ALA 63 Cb 0.95 -1.23 -0.14 0.00 0.00 0.00 0.00 19.45 19.03 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 -0.77 1.48 -3.19 0.00 3.14 -0.56 -4.68 118.33 113.75 2g9o n VAL 64 Ca 0.10 -0.75 -0.19 0.00 -2.96 0.00 0.00 64.34 60.55 2g9o n VAL 64 Cb 0.05 -0.92 -0.04 0.00 -1.06 0.00 0.00 33.84 31.87 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 -3.00 0.69 -4.78 6.55 7.64 -1.07 -5.11 113.62 114.54 2g9o n SER 65 Ca -0.35 -2.95 -0.41 0.00 1.01 0.00 0.00 58.87 56.17 2g9o n SER 65 Cb 1.09 -0.61 -0.01 0.00 -1.01 0.00 0.00 64.21 63.67 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 -2.18 4.18 0.00 1.43 0.04 -0.45 -1.04 135.00 136.96 2g9o s PRO 66 Ca 0.39 2.48 0.00 0.00 0.04 0.00 0.00 61.00 63.91 2g9o s PRO 66 Cb 0.32 -3.00 0.00 0.00 0.04 0.00 0.00 34.50 31.86 2g9o s PRO 66 CO -0.09 -0.45 0.00 0.41 0.04 0.00 0.00 177.00 176.92 2g9o n GLY 67 N 0.61 3.07 0.18 0.56 0.00 -1.26 -4.72 105.19 103.63 2g9o n GLY 67 Ca 0.01 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.81 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 2.27 -4.55 0.99 7.94 -0.99 -4.94 117.00 117.71 2g9o n LEU 68 Ca 0.00 0.12 -0.38 0.00 -1.11 0.00 0.00 56.01 54.65 2g9o n LEU 68 Cb 0.00 -0.77 -0.03 0.00 0.53 0.00 0.00 43.42 43.15 2g9o n LEU 68 CO 0.00 0.68 1.80 -0.31 -1.11 0.00 0.00 177.39 178.45 2g9o s TYR 69 N -2.46 1.38 -1.29 1.96 1.51 -0.21 -4.26 117.35 113.98 2g9o s TYR 69 Ca -0.33 1.12 -0.17 0.00 -1.01 0.00 0.00 57.07 56.68 2g9o s TYR 69 Cb 0.11 -3.86 0.01 0.00 -0.11 0.00 0.00 41.96 38.12 2g9o s TYR 69 CO 0.48 -2.51 2.02 0.54 -1.11 0.00 0.00 175.55 174.97 2g9o n ARG 70 N 9.05 2.66 -2.99 -0.62 1.74 -1.26 -4.84 116.66 120.40 2g9o n ARG 70 Ca 0.28 -2.68 -0.40 0.00 -0.77 0.00 0.00 57.85 54.29 2g9o n ARG 70 Cb 0.53 -3.33 -0.05 0.00 -1.02 0.00 0.00 32.46 28.59 2g9o n ARG 70 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 2g9o s VAL 71 N 4.38 4.84 0.17 1.55 1.01 -1.26 -0.99 120.40 130.10 2g9o s VAL 71 Ca 0.52 1.60 -0.07 0.00 0.00 0.00 0.00 61.98 64.03 2g9o s VAL 71 Cb 0.10 -4.10 -0.02 0.00 0.00 0.00 0.00 36.38 32.36 2g9o s VAL 71 CO 0.01 0.32 0.25 -0.44 0.00 0.00 0.00 175.10 175.23 2g9o s SER 72 N 0.26 0.09 -0.17 3.32 0.01 0.05 -5.00 113.70 112.27 2g9o s SER 72 Ca 0.39 -0.99 -0.10 0.00 1.31 0.00 0.00 55.95 56.56 2g9o s SER 72 Cb -0.20 0.42 -0.05 0.00 0.21 0.00 0.00 66.02 66.41 2g9o s SER 72 CO 0.22 -0.88 0.17 -0.63 0.41 0.00 0.00 173.24 172.52 2g9o s ILE 73 N -4.01 5.40 -0.26 1.44 1.01 -1.26 -0.35 121.20 123.17 2g9o s ILE 73 Ca 0.21 0.28 -0.02 0.00 0.00 0.00 0.00 60.65 61.12 2g9o s ILE 73 Cb 0.04 -3.49 0.03 0.00 0.01 0.00 0.00 42.46 39.05 2g9o s ILE 73 CO 0.02 0.48 -0.04 0.28 0.00 0.00 0.00 174.94 175.69 2g9o s THR 74 N -0.03 2.97 0.05 2.92 -1.32 -0.96 -4.92 115.64 114.35 2g9o s THR 74 Ca 0.12 -1.08 -0.27 0.00 -1.21 0.00 0.00 61.69 59.25 2g9o s THR 74 Cb -0.12 -2.55 0.09 0.00 -1.51 0.00 0.00 72.50 68.41 2g9o s THR 74 CO 0.01 0.12 0.78 -0.44 -2.21 0.00 0.00 174.62 172.89 2g9o s SER 75 N 1.32 -0.44 0.00 8.08 0.01 -1.26 -4.56 113.70 116.85 2g9o s SER 75 Ca -0.01 0.01 -0.03 0.00 1.31 0.00 0.00 55.95 57.23 2g9o s SER 75 Cb -0.17 0.46 -0.12 0.00 0.21 0.00 0.00 66.02 66.40 2g9o s SER 75 CO -0.03 -0.75 2.46 1.21 0.41 0.00 0.00 173.24 176.54 2g9o n GLU 76 N -0.28 1.29 0.00 12.44 2.13 -1.26 -5.21 120.64 129.75 2g9o n GLU 76 Ca -0.12 -0.43 0.14 0.00 0.66 0.00 0.00 57.16 57.41 2g9o n GLU 76 Cb 0.63 -1.50 0.85 0.00 0.27 0.00 0.00 31.44 31.69 2g9o n GLU 76 CO 0.00 0.00 0.00 0.28 -0.41 0.00 0.00 177.13 177.00