#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 4.95 0.39 1.20 -4.77 -1.26 -4.19 116.67 112.99 2g9o s ASP 2 Ca 0.00 1.00 0.07 0.00 -3.30 0.00 0.00 52.55 50.33 2g9o s ASP 2 Cb 0.00 -1.67 -0.08 0.00 -1.09 0.00 0.00 42.92 40.09 2g9o s ASP 2 CO 0.00 -1.65 -0.01 -0.55 0.70 0.00 0.00 175.17 173.66 2g9o s SER 3 N -4.40 3.82 -0.06 2.11 0.15 1.00 -4.82 113.70 111.50 2g9o s SER 3 Ca 0.60 -1.33 -0.19 0.00 0.70 0.00 0.00 55.95 55.73 2g9o s SER 3 Cb -0.11 -0.38 0.04 0.00 -1.71 0.00 0.00 66.02 63.85 2g9o s SER 3 CO 0.51 -0.40 0.44 -0.89 1.20 0.00 0.00 173.24 174.10 2g9o s THR 4 N -2.70 0.03 0.14 6.45 2.01 -1.26 -0.77 115.64 119.54 2g9o s THR 4 Ca 0.34 -0.26 -0.15 0.00 0.31 0.00 0.00 61.69 61.94 2g9o s THR 4 Cb 0.08 -0.72 0.02 0.00 0.01 0.00 0.00 72.50 71.90 2g9o s THR 4 CO 0.18 -0.14 0.38 0.00 -0.69 0.00 0.00 174.62 174.35 2g9o s ALA 5 N -0.96 -0.75 -0.04 7.40 0.00 -0.53 -5.01 121.76 121.87 2g9o s ALA 5 Ca -0.10 -0.24 0.07 0.00 0.00 0.00 0.00 51.96 51.69 2g9o s ALA 5 Cb -0.03 0.71 -0.01 0.00 0.00 0.00 0.00 23.12 23.78 2g9o s ALA 5 CO 0.05 -0.65 -0.24 0.99 0.00 0.00 0.00 175.76 175.91 2g9o s THR 6 N -3.84 1.90 0.01 0.00 2.01 -1.26 -0.81 115.64 113.65 2g9o s THR 6 Ca 0.06 -1.01 0.01 0.00 0.31 0.00 0.00 61.69 61.06 2g9o s THR 6 Cb 0.02 -1.59 -0.01 0.00 0.01 0.00 0.00 72.50 70.93 2g9o s THR 6 CO -0.09 0.53 -0.05 -0.36 -0.69 0.00 0.00 174.62 173.96 2g9o s PHE 7 N -0.35 0.43 -0.04 4.92 0.40 -0.56 -2.35 117.98 120.42 2g9o s PHE 7 Ca 0.03 -0.21 0.02 0.00 -0.60 0.00 0.00 56.93 56.17 2g9o s PHE 7 Cb -0.11 -0.27 0.01 0.00 0.51 0.00 0.00 43.02 43.16 2g9o s PHE 7 CO 0.01 -0.04 -0.08 -1.50 0.70 0.00 0.00 175.22 174.31 2g9o s ILE 8 N -0.51 0.79 -0.38 0.64 2.07 0.47 -0.93 121.20 123.36 2g9o s ILE 8 Ca -0.03 -0.30 -0.02 0.00 -1.41 0.00 0.00 60.65 58.89 2g9o s ILE 8 Cb -0.04 -0.74 0.09 0.00 0.13 0.00 0.00 42.46 41.90 2g9o s ILE 8 CO -0.00 0.27 0.15 -0.63 -1.91 0.00 0.00 174.94 172.82 2g9o s ILE 9 N 0.61 3.20 0.00 2.00 1.09 0.19 -0.90 121.20 127.39 2g9o s ILE 9 Ca -0.10 -1.90 0.00 0.00 -1.10 0.00 0.00 60.65 57.55 2g9o s ILE 9 Cb -0.13 -3.12 0.00 0.00 -1.06 0.00 0.00 42.46 38.15 2g9o s ILE 9 CO 0.01 -0.55 1.08 -0.67 -0.10 0.00 0.00 174.94 174.71 2g9o n ASP 10 N 4.59 3.07 0.00 3.58 2.03 -0.29 -3.24 116.55 126.29 2g9o n ASP 10 Ca -0.04 -1.81 0.00 0.00 0.52 0.00 0.00 54.79 53.46 2g9o n ASP 10 Cb 0.42 -0.57 0.00 0.00 -0.72 0.00 0.00 41.12 40.25 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 0.89 1.00 3.77 0.27 0.00 -1.26 -4.66 105.19 105.19 2g9o n GLY 11 Ca 0.00 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.62 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 4.36 0.00 1.61 0.23 -1.20 -4.78 119.30 119.52 2g9o s MET 12 Ca 0.00 2.00 0.00 0.00 -1.03 0.00 0.00 55.69 56.66 2g9o s MET 12 Cb 0.00 -3.01 0.00 0.00 -1.53 0.00 0.00 34.83 30.29 2g9o s MET 12 CO 0.00 -0.11 0.00 0.72 -2.03 0.00 0.00 175.02 173.60 2g9o n HIS 13 N 0.73 0.00 0.00 3.16 8.25 -1.26 -4.83 115.22 121.27 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 0.44 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.55 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 0.00 0.00 0.26 0.00 4.01 -1.26 -4.72 118.16 116.45 2g9o n LYS 15 Ca 0.00 0.00 0.18 0.00 -0.51 0.00 0.00 58.31 57.98 2g9o n LYS 15 Cb 0.00 0.00 0.88 0.00 -0.51 0.00 0.00 35.03 35.40 2g9o n LYS 15 CO 0.00 0.00 0.00 0.66 -1.11 0.00 0.00 177.40 176.95 2g9o h SER 16 N 0.00 0.00 -0.76 4.39 4.64 -2.00 0.57 113.55 120.39 2g9o h SER 16 Ca 0.00 0.00 0.04 0.00 -0.47 0.00 0.00 61.79 61.36 2g9o h SER 16 Cb 0.00 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 62.04 2g9o h SER 16 CO 0.00 0.00 0.47 0.00 -0.87 0.00 0.00 176.83 176.43 2g9o h VAL 18 N 0.89 0.17 -0.80 0.00 2.07 -1.16 -1.04 116.25 116.38 2g9o h VAL 18 Ca 0.32 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.85 2g9o h VAL 18 Cb 0.09 0.17 -0.04 0.00 -1.52 0.00 0.00 31.29 30.00 2g9o h VAL 18 CO -0.14 0.00 0.53 -1.28 0.02 0.00 0.00 177.57 176.70 2g9o h SER 19 N -0.20 0.92 -0.47 0.57 0.87 -1.69 -0.20 113.55 113.36 2g9o h SER 19 Ca 0.21 -0.02 -0.06 0.00 -1.23 0.00 0.00 61.79 60.68 2g9o h SER 19 Cb 0.55 -0.23 -0.02 0.00 -0.44 0.00 0.00 62.40 62.26 2g9o h SER 19 CO -0.64 0.67 0.04 0.78 -0.53 0.00 0.00 176.83 177.15 2g9o h ASN 20 N 1.09 0.78 -0.19 6.23 2.35 -1.24 -1.03 115.58 123.57 2g9o h ASN 20 Ca 0.29 -0.28 -0.10 0.00 -0.55 0.00 0.00 56.30 55.66 2g9o h ASN 20 Cb -0.13 -0.21 -0.00 0.00 0.05 0.00 0.00 38.32 38.03 2g9o h ASN 20 CO -0.06 0.87 -0.26 0.40 -1.65 0.00 0.00 177.43 176.72 2g9o h ILE 21 N 0.66 1.34 0.00 2.81 2.04 -0.19 0.21 117.51 124.38 2g9o h ILE 21 Ca 0.14 -1.47 0.03 0.00 1.00 0.00 0.00 64.86 64.56 2g9o h ILE 21 Cb 0.45 1.85 -0.05 0.00 -0.74 0.00 0.00 36.82 38.32 2g9o h ILE 21 CO 0.02 0.45 -0.33 -0.33 0.00 0.00 0.00 178.15 177.95 2g9o h GLU 22 N 0.16 -0.47 -0.05 2.37 5.08 -1.15 -1.86 114.58 118.66 2g9o h GLU 22 Ca 0.02 0.03 -0.00 0.00 -1.00 0.00 0.00 59.36 58.41 2g9o h GLU 22 Cb 0.83 0.11 -0.00 0.00 0.50 0.00 0.00 28.75 30.19 2g9o h GLU 22 CO 0.06 -0.31 0.01 1.03 -1.00 0.00 0.00 179.01 178.80 2g9o h SER 23 N -0.49 0.07 -0.05 1.42 0.87 -1.08 -0.86 113.55 113.42 2g9o h SER 23 Ca 0.06 -0.21 -0.14 0.00 -1.23 0.00 0.00 61.79 60.27 2g9o h SER 23 Cb 0.58 -0.02 -0.01 0.00 -0.44 0.00 0.00 62.40 62.51 2g9o h SER 23 CO -0.27 0.26 -0.44 0.74 -0.53 0.00 0.00 176.83 176.59 2g9o h THR 24 N -0.12 1.30 -0.04 2.23 2.02 -0.59 -2.82 112.91 114.90 2g9o h THR 24 Ca 0.02 -1.63 -0.04 0.00 0.77 0.00 0.00 66.41 65.52 2g9o h THR 24 Cb 0.21 1.60 0.00 0.00 -1.74 0.00 0.00 68.15 68.22 2g9o h THR 24 CO -0.00 0.51 -0.15 -0.07 0.37 0.00 0.00 175.52 176.18 2g9o h LEU 25 N 0.48 0.20 0.00 2.58 3.38 -1.41 -3.36 115.31 117.17 2g9o h LEU 25 Ca 0.03 -0.64 0.00 0.00 0.09 0.00 0.00 57.88 57.36 2g9o h LEU 25 Cb 0.96 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.65 2g9o h LEU 25 CO 0.09 0.80 0.00 -0.24 0.09 0.00 0.00 178.44 179.18 2g9o n SER 26 N -4.61 0.00 -0.37 -0.43 2.88 -0.33 -1.05 113.62 109.71 2g9o n SER 26 Ca -0.09 -0.51 0.07 0.00 -1.33 0.00 0.00 58.87 57.01 2g9o n SER 26 Cb 0.40 0.00 0.02 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 -0.62 2.85 -1.94 -1.46 0.00 -1.19 -4.98 120.51 113.16 2g9o n ALA 27 Ca 0.02 -0.52 -0.41 0.00 0.00 0.00 0.00 53.44 52.53 2g9o n ALA 27 Cb 0.01 -0.46 -0.04 0.00 0.00 0.00 0.00 19.45 18.96 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 -1.62 4.47 -1.20 0.00 1.43 -0.22 -4.89 118.68 116.66 2g9o s LEU 28 Ca 0.12 2.29 -0.13 0.00 -1.03 0.00 0.00 54.13 55.38 2g9o s LEU 28 Cb 0.11 -3.62 -0.06 0.00 0.03 0.00 0.00 46.19 42.65 2g9o s LEU 28 CO 0.28 -0.33 2.29 1.67 0.23 0.00 0.00 176.35 180.49 2g9o n GLN 29 N 1.99 2.52 0.00 1.70 7.27 -1.26 -0.99 117.38 128.61 2g9o n GLN 29 Ca 0.02 -2.07 0.00 0.00 0.07 0.00 0.00 57.00 55.03 2g9o n GLN 29 Cb 0.44 -2.90 0.00 0.00 2.41 0.00 0.00 30.24 30.19 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 5.50 0.00 -3.11 3.69 0.18 -1.26 -5.12 117.16 117.04 2g9o n TYR 30 Ca 0.56 0.00 -0.37 0.00 1.88 0.00 0.00 57.90 59.96 2g9o n TYR 30 Cb 0.30 0.00 -0.06 0.00 -0.38 0.00 0.00 39.34 39.20 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 4.55 -0.03 -3.48 0.11 -0.16 -0.39 120.40 121.00 2g9o s VAL 31 Ca 0.00 1.37 0.11 0.00 -2.93 0.00 0.00 61.98 60.52 2g9o s VAL 31 Cb 0.00 -3.93 -0.16 0.00 -1.53 0.00 0.00 36.38 30.76 2g9o s VAL 31 CO 0.00 0.35 0.20 -0.24 -3.33 0.00 0.00 175.10 172.08 2g9o n SER 32 N 1.11 2.52 -3.65 3.54 2.88 -0.19 -4.80 113.62 115.03 2g9o n SER 32 Ca -0.05 0.00 -0.01 0.00 -1.33 0.00 0.00 58.87 57.48 2g9o n SER 32 Cb 0.50 1.36 -0.00 0.00 -0.75 0.00 0.00 64.21 65.32 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 -3.43 -0.09 -0.24 -3.46 0.01 -0.29 -5.04 113.70 101.16 2g9o s SER 33 Ca -0.04 -0.35 -0.32 0.00 1.31 0.00 0.00 55.95 56.55 2g9o s SER 33 Cb 0.06 0.36 0.16 0.00 0.21 0.00 0.00 66.02 66.81 2g9o s SER 33 CO 0.45 -0.68 1.26 -0.51 0.41 0.00 0.00 173.24 174.17 2g9o s ILE 34 N -2.73 0.00 -0.11 1.44 2.07 -1.26 -0.12 121.20 120.49 2g9o s ILE 34 Ca 0.15 0.00 -0.07 0.00 -1.41 0.00 0.00 60.65 59.33 2g9o s ILE 34 Cb 0.01 -1.00 0.04 0.00 0.13 0.00 0.00 42.46 41.64 2g9o s ILE 34 CO 0.01 0.00 0.26 -0.69 -1.91 0.00 0.00 174.94 172.61 2g9o s VAL 35 N -1.53 -0.03 -0.07 4.00 1.01 0.34 -4.97 120.40 119.15 2g9o s VAL 35 Ca 0.08 0.10 -0.03 0.00 0.00 0.00 0.00 61.98 62.13 2g9o s VAL 35 Cb -0.01 -0.40 -0.04 0.00 0.00 0.00 0.00 36.38 35.94 2g9o s VAL 35 CO -0.05 0.04 0.09 -0.69 0.00 0.00 0.00 175.10 174.49 2g9o s VAL 36 N 0.98 4.96 -0.42 2.92 1.01 -1.26 -0.55 120.40 128.03 2g9o s VAL 36 Ca -0.07 -0.12 -0.28 0.00 0.00 0.00 0.00 61.98 61.50 2g9o s VAL 36 Cb -0.08 -3.19 0.00 0.00 0.00 0.00 0.00 36.38 33.11 2g9o s VAL 36 CO -0.07 0.51 1.52 -0.55 0.00 0.00 0.00 175.10 176.52 2g9o s SER 37 N -1.28 6.15 0.67 3.32 0.15 -0.52 -4.86 113.70 117.32 2g9o s SER 37 Ca 0.18 0.83 0.41 0.00 0.70 0.00 0.00 55.95 58.08 2g9o s SER 37 Cb -0.12 -2.54 2.25 0.00 -1.71 0.00 0.00 66.02 63.90 2g9o s SER 37 CO 0.08 -1.59 2.28 0.25 1.20 0.00 0.00 173.24 175.46 2g9o h LEU 38 N 12.89 0.00 0.05 3.45 6.46 -1.91 -2.99 115.31 133.26 2g9o h LEU 38 Ca -0.29 0.00 -0.32 0.00 -0.12 0.00 0.00 57.88 57.15 2g9o h LEU 38 Cb 1.12 0.00 -0.03 0.00 -0.73 0.00 0.00 40.66 41.02 2g9o h LEU 38 CO 1.09 0.00 -1.77 -0.62 -0.62 0.00 0.00 178.44 176.53 2g9o n GLU 39 N -3.07 0.65 -3.92 1.25 1.02 -1.26 -4.82 120.64 110.49 2g9o n GLU 39 Ca -0.03 0.40 -0.24 0.00 -0.02 0.00 0.00 57.16 57.27 2g9o n GLU 39 Cb 0.14 -1.69 -0.02 0.00 -0.02 0.00 0.00 31.44 29.85 2g9o n GLU 39 CO 0.00 0.00 0.00 -0.80 1.18 0.00 0.00 177.13 177.51 2g9o s ASN 40 N -6.97 6.33 0.00 1.62 0.01 -1.13 -5.01 114.94 109.79 2g9o s ASN 40 Ca -0.28 0.15 0.00 0.00 -0.71 0.00 0.00 52.86 52.02 2g9o s ASN 40 Cb 0.07 -1.90 0.00 0.00 0.41 0.00 0.00 41.25 39.84 2g9o s ASN 40 CO 0.65 -0.03 1.41 0.54 -1.51 0.00 0.00 177.10 178.16 2g9o n ARG 41 N -1.02 0.94 -4.02 -0.60 3.00 -1.26 -4.47 116.66 109.23 2g9o n ARG 41 Ca -0.08 0.00 -0.08 0.00 -0.01 0.00 0.00 57.85 57.68 2g9o n ARG 41 Cb 0.56 -1.03 -0.10 0.00 0.00 0.00 0.00 32.46 31.88 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 1.50 0.33 -0.02 0.55 1.04 -1.26 -0.64 113.70 115.20 2g9o s SER 42 Ca 0.00 -0.70 0.07 0.00 0.48 0.00 0.00 55.95 55.80 2g9o s SER 42 Cb 0.00 0.16 -0.02 0.00 0.10 0.00 0.00 66.02 66.26 2g9o s SER 42 CO 0.00 -0.44 -0.22 0.00 0.98 0.00 0.00 173.24 173.55 2g9o s ALA 43 N -2.57 1.88 -0.25 5.32 0.00 -0.10 -1.44 121.76 124.60 2g9o s ALA 43 Ca -0.06 -0.96 -0.05 0.00 0.00 0.00 0.00 51.96 50.89 2g9o s ALA 43 Cb -0.02 -0.50 -0.00 0.00 0.00 0.00 0.00 23.12 22.60 2g9o s ALA 43 CO -0.05 0.44 0.01 0.42 0.00 0.00 0.00 175.76 176.58 2g9o s ILE 44 N -0.45 3.65 -0.03 0.00 1.01 0.28 -1.50 121.20 124.16 2g9o s ILE 44 Ca 0.07 -0.53 0.07 0.00 0.00 0.00 0.00 60.65 60.25 2g9o s ILE 44 Cb -0.09 -2.74 -0.01 0.00 0.01 0.00 0.00 42.46 39.62 2g9o s ILE 44 CO -0.00 0.30 -0.24 -0.69 0.00 0.00 0.00 174.94 174.31 2g9o s VAL 45 N 1.50 1.88 -0.34 2.92 1.01 0.01 -0.51 120.40 126.88 2g9o s VAL 45 Ca 0.05 -1.00 0.02 0.00 0.00 0.00 0.00 61.98 61.04 2g9o s VAL 45 Cb -0.15 -1.57 0.10 0.00 0.00 0.00 0.00 36.38 34.76 2g9o s VAL 45 CO -0.01 0.53 0.08 -0.69 0.00 0.00 0.00 175.10 175.01 2g9o s VAL 46 N -0.40 1.69 0.02 2.92 1.01 0.83 -1.45 120.40 125.02 2g9o s VAL 46 Ca 0.05 -2.00 0.08 0.00 0.00 0.00 0.00 61.98 60.10 2g9o s VAL 46 Cb -0.11 -2.26 -0.03 0.00 0.00 0.00 0.00 36.38 33.99 2g9o s VAL 46 CO 0.01 -0.65 -0.22 -0.72 0.00 0.00 0.00 175.10 173.52 2g9o s TYR 47 N 1.14 2.44 -0.78 5.22 1.13 0.05 -1.02 117.35 125.53 2g9o s TYR 47 Ca 0.11 -0.34 -0.19 0.00 -1.41 0.00 0.00 57.07 55.24 2g9o s TYR 47 Cb -0.19 -1.47 0.13 0.00 -1.10 0.00 0.00 41.96 39.33 2g9o s TYR 47 CO -0.15 0.13 0.94 1.21 -2.51 0.00 0.00 175.55 175.18 2g9o s ASN 48 N -1.09 6.46 -0.28 -0.18 2.47 0.48 -0.00 114.94 122.79 2g9o s ASN 48 Ca 0.12 -1.80 -0.16 0.00 0.42 0.00 0.00 52.86 51.45 2g9o s ASN 48 Cb -0.10 -2.35 0.10 0.00 -1.45 0.00 0.00 41.25 37.45 2g9o s ASN 48 CO 0.02 -1.08 0.77 0.00 -3.72 0.00 0.00 177.10 173.10 2g9o s ALA 49 N 2.58 -2.01 -0.91 1.71 0.00 -1.26 -4.91 121.76 116.96 2g9o s ALA 49 Ca 0.23 2.36 0.27 0.00 0.00 0.00 0.00 51.96 54.82 2g9o s ALA 49 Cb -0.13 -1.54 0.87 0.00 0.00 0.00 0.00 23.12 22.33 2g9o s ALA 49 CO -0.02 -0.41 1.70 0.45 0.00 0.00 0.00 175.76 177.48 2g9o n SER 50 N 4.21 0.35 -2.71 0.00 2.88 -1.26 -4.37 113.62 112.72 2g9o n SER 50 Ca -0.19 0.28 -0.06 0.00 -1.33 0.00 0.00 58.87 57.57 2g9o n SER 50 Cb 0.58 -0.28 0.05 0.00 -0.75 0.00 0.00 64.21 63.81 2g9o n SER 50 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 2g9o n SER 51 N -1.70 -2.17 -3.94 -3.46 7.64 -1.26 -5.13 113.62 103.59 2g9o n SER 51 Ca 0.06 -2.38 -0.16 0.00 1.01 0.00 0.00 58.87 57.39 2g9o n SER 51 Cb 0.37 1.26 -0.15 0.00 -1.01 0.00 0.00 64.21 64.68 2g9o n SER 51 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 2g9o s VAL 52 N 0.52 0.42 0.27 0.44 1.01 -1.26 -5.15 120.40 116.65 2g9o s VAL 52 Ca 0.28 -0.19 -0.29 0.00 0.00 0.00 0.00 61.98 61.78 2g9o s VAL 52 Cb 0.18 -0.37 -0.10 0.00 0.00 0.00 0.00 36.38 36.09 2g9o s VAL 52 CO -0.14 0.13 1.28 0.28 0.00 0.00 0.00 175.10 176.65 2g9o s THR 53 N 0.07 3.01 0.59 3.92 -1.32 -1.26 -4.92 115.64 115.73 2g9o s THR 53 Ca -0.00 0.93 0.42 0.00 -1.21 0.00 0.00 61.69 61.82 2g9o s THR 53 Cb -0.04 -3.59 0.43 0.00 -1.51 0.00 0.00 72.50 67.78 2g9o s THR 53 CO -0.00 0.19 2.31 1.55 -2.21 0.00 0.00 174.62 176.46 2g9o h PRO 54 N 4.30 0.00 0.00 7.08 0.13 -2.01 -2.05 132.00 139.45 2g9o h PRO 54 Ca -0.47 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 2g9o h PRO 54 Cb 1.22 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.35 2g9o h PRO 54 CO 0.71 0.00 0.00 1.49 -0.23 0.00 0.00 178.00 179.97 2g9o h GLU 55 N 0.00 0.00 -0.15 0.86 4.22 -1.99 -2.03 114.58 115.50 2g9o h GLU 55 Ca -0.00 0.00 -0.04 0.00 0.08 0.00 0.00 59.36 59.40 2g9o h GLU 55 Cb 0.07 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.31 2g9o h GLU 55 CO 0.00 0.00 -0.06 0.66 -2.18 0.00 0.00 179.01 177.43 2g9o h SER 56 N 0.00 0.30 -0.42 1.04 4.64 -1.76 -2.27 113.55 115.08 2g9o h SER 56 Ca 0.00 -0.40 -0.08 0.00 -0.47 0.00 0.00 61.79 60.85 2g9o h SER 56 Cb 0.02 -0.08 -0.01 0.00 -0.31 0.00 0.00 62.40 62.01 2g9o h SER 56 CO 0.00 0.63 -0.03 -0.07 -0.87 0.00 0.00 176.83 176.49 2g9o h LEU 57 N -0.03 0.76 -0.52 5.97 3.38 -1.58 -1.89 115.31 121.40 2g9o h LEU 57 Ca 0.03 -0.33 0.10 0.00 0.09 0.00 0.00 57.88 57.78 2g9o h LEU 57 Cb 0.51 -0.20 -0.11 0.00 0.09 0.00 0.00 40.66 40.95 2g9o h LEU 57 CO 0.02 0.90 -0.25 -0.09 0.09 0.00 0.00 178.44 179.11 2g9o h ARG 58 N 0.59 -0.13 -0.17 1.13 1.12 -1.51 -0.90 114.38 114.51 2g9o h ARG 58 Ca 0.12 0.01 -0.06 0.00 -1.11 0.00 0.00 59.98 58.93 2g9o h ARG 58 Cb 0.53 0.03 -0.01 0.00 -0.01 0.00 0.00 29.97 30.51 2g9o h ARG 58 CO 0.03 -0.08 -0.16 0.87 -3.11 0.00 0.00 179.97 177.51 2g9o h LYS 59 N -0.13 0.28 -0.41 0.20 6.56 -1.29 -1.74 116.57 120.05 2g9o h LYS 59 Ca 0.23 -0.08 -0.10 0.00 -1.06 0.00 0.00 60.65 59.65 2g9o h LYS 59 Cb 0.50 -0.03 -0.02 0.00 -0.57 0.00 0.00 32.23 32.11 2g9o h LYS 59 CO -0.60 0.45 -0.14 0.00 -2.06 0.00 0.00 179.45 177.10 2g9o h ALA 60 N 1.57 0.97 0.22 3.86 0.00 -0.43 -2.14 119.26 123.31 2g9o h ALA 60 Ca 0.05 -0.33 -0.01 0.00 0.00 0.00 0.00 54.91 54.62 2g9o h ALA 60 Cb 0.45 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.08 2g9o h ALA 60 CO 0.03 0.60 -0.11 0.82 0.00 0.00 0.00 179.25 180.60 2g9o h ILE 61 N 0.68 0.82 -0.03 0.00 2.04 -0.87 -2.64 117.51 117.52 2g9o h ILE 61 Ca 0.11 -0.21 0.01 0.00 1.00 0.00 0.00 64.86 65.77 2g9o h ILE 61 Cb 0.63 0.95 -0.00 0.00 -0.74 0.00 0.00 36.82 37.65 2g9o h ILE 61 CO 0.04 0.05 0.20 -0.33 0.00 0.00 0.00 178.15 178.11 2g9o h GLU 62 N -0.40 0.00 -0.05 2.37 5.08 -1.19 -0.17 114.58 120.22 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 0.30 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.55 2g9o h GLU 62 CO 0.05 0.00 0.00 0.00 -1.00 0.00 0.00 179.01 178.06 2g9o n ALA 63 N -2.01 2.57 -0.04 3.43 0.00 -0.82 -2.04 120.51 121.61 2g9o n ALA 63 Ca -0.02 -0.43 -0.07 0.00 0.00 0.00 0.00 53.44 52.92 2g9o n ALA 63 Cb 0.26 -1.18 -0.14 0.00 0.00 0.00 0.00 19.45 18.39 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 0.07 1.39 -2.94 0.00 3.14 -0.08 -4.65 118.33 115.26 2g9o n VAL 64 Ca 0.19 -0.79 -0.15 0.00 -2.96 0.00 0.00 64.34 60.63 2g9o n VAL 64 Cb 0.32 -0.74 0.01 0.00 -1.06 0.00 0.00 33.84 32.36 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 -2.88 -1.41 -4.70 6.55 7.64 -1.25 -5.10 113.62 112.47 2g9o n SER 65 Ca -0.20 -3.12 -0.39 0.00 1.01 0.00 0.00 58.87 56.17 2g9o n SER 65 Cb 1.03 0.76 0.03 0.00 -1.01 0.00 0.00 64.21 65.02 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 1.27 1.61 0.00 1.43 -0.04 -0.86 -1.40 135.00 137.02 2g9o n PRO 66 Ca 0.14 0.59 0.00 0.00 -0.04 0.00 0.00 63.50 64.19 2g9o n PRO 66 Cb 0.61 -2.40 0.00 0.00 -0.04 0.00 0.00 33.50 31.66 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 0.90 1.45 0.12 0.55 0.00 -1.26 -4.63 105.19 102.32 2g9o n GLY 67 Ca 0.10 -0.17 -0.17 0.00 0.00 0.00 0.00 46.02 45.77 2g9o n GLY 67 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2g9o h LEU 68 N 0.00 0.38 -8.38 0.99 5.85 -1.91 -3.45 115.31 108.79 2g9o h LEU 68 Ca 0.00 -0.82 -0.47 0.00 0.84 0.00 0.00 57.88 57.43 2g9o h LEU 68 Cb 0.00 -0.12 -0.05 0.00 0.37 0.00 0.00 40.66 40.86 2g9o h LEU 68 CO 0.00 1.16 1.17 -0.31 -0.34 0.00 0.00 178.44 180.12 2g9o s TYR 69 N -2.95 1.86 -0.99 1.25 1.51 -0.49 -4.35 117.35 113.19 2g9o s TYR 69 Ca -0.15 0.49 -0.13 0.00 -1.01 0.00 0.00 57.07 56.27 2g9o s TYR 69 Cb 0.02 -4.22 -0.08 0.00 -0.11 0.00 0.00 41.96 37.57 2g9o s TYR 69 CO 0.79 -2.11 2.13 0.54 -1.11 0.00 0.00 175.55 175.79 2g9o n ARG 70 N 9.12 2.11 -2.90 -0.62 5.12 -1.26 -4.85 116.66 123.37 2g9o n ARG 70 Ca 0.23 -1.81 -0.40 0.00 -1.93 0.00 0.00 57.85 53.94 2g9o n ARG 70 Cb 0.50 -2.76 -0.05 0.00 -1.16 0.00 0.00 32.46 28.99 2g9o n ARG 70 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 2g9o s VAL 71 N 3.87 4.50 0.07 1.55 1.01 -1.26 -1.13 120.40 129.01 2g9o s VAL 71 Ca 0.50 1.80 -0.15 0.00 0.00 0.00 0.00 61.98 64.13 2g9o s VAL 71 Cb 0.13 -4.19 0.03 0.00 0.00 0.00 0.00 36.38 32.34 2g9o s VAL 71 CO 0.01 0.42 0.36 -0.94 0.00 0.00 0.00 175.10 174.95 2g9o s SER 72 N -0.49 -0.18 -0.04 3.32 1.04 -0.08 -4.98 113.70 112.28 2g9o s SER 72 Ca 0.40 -0.22 -0.26 0.00 0.48 0.00 0.00 55.95 56.35 2g9o s SER 72 Cb -0.23 0.41 -0.03 0.00 0.10 0.00 0.00 66.02 66.28 2g9o s SER 72 CO 0.26 -0.72 0.83 -0.63 0.98 0.00 0.00 173.24 173.97 2g9o s ILE 73 N -3.05 4.96 -0.50 -1.02 1.01 -1.26 -0.39 121.20 120.94 2g9o s ILE 73 Ca -0.02 1.72 -0.23 0.00 0.00 0.00 0.00 60.65 62.12 2g9o s ILE 73 Cb 0.01 -4.16 0.04 0.00 0.01 0.00 0.00 42.46 38.35 2g9o s ILE 73 CO -0.06 0.20 0.82 -0.89 0.00 0.00 0.00 174.94 175.00 2g9o s THR 74 N 0.97 4.58 0.12 2.92 2.01 -0.99 -4.93 115.64 120.32 2g9o s THR 74 Ca 0.44 0.17 0.00 0.00 0.31 0.00 0.00 61.69 62.61 2g9o s THR 74 Cb -0.19 -4.41 -0.04 0.00 0.01 0.00 0.00 72.50 67.87 2g9o s THR 74 CO 0.22 -0.91 0.00 -0.55 -0.69 0.00 0.00 174.62 172.70 2g9o s SER 75 N 2.55 0.72 -1.39 3.53 0.15 -1.26 -4.73 113.70 113.27 2g9o s SER 75 Ca 0.27 -1.12 -0.15 0.00 0.70 0.00 0.00 55.95 55.64 2g9o s SER 75 Cb -0.14 0.20 0.03 0.00 -1.71 0.00 0.00 66.02 64.40 2g9o s SER 75 CO 0.19 -0.62 2.14 1.21 1.20 0.00 0.00 173.24 177.36 2g9o n GLU 76 N -0.08 2.80 0.00 5.44 2.13 -1.26 -5.27 120.64 124.40 2g9o n GLU 76 Ca -0.09 -2.64 0.10 0.00 0.66 0.00 0.00 57.16 55.19 2g9o n GLU 76 Cb 0.63 -3.30 0.60 0.00 0.27 0.00 0.00 31.44 29.64 2g9o n GLU 76 CO 0.00 0.00 0.00 0.28 -0.41 0.00 0.00 177.13 177.00