#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 2.14 -4.84 1.20 5.75 -1.26 -4.32 116.55 115.22 2g9o n ASP 2 Ca 0.00 0.87 -0.27 0.00 -0.01 0.00 0.00 54.79 55.38 2g9o n ASP 2 Cb 0.00 -1.55 -0.04 0.00 -1.03 0.00 0.00 41.12 38.51 2g9o n ASP 2 CO 0.00 0.00 0.00 -0.55 -0.11 0.00 0.00 177.20 176.54 2g9o s SER 3 N -1.22 4.48 0.17 -1.12 0.15 0.65 -4.92 113.70 111.90 2g9o s SER 3 Ca 0.79 -1.30 -0.17 0.00 0.70 0.00 0.00 55.95 55.97 2g9o s SER 3 Cb -0.40 0.25 0.03 0.00 -1.71 0.00 0.00 66.02 64.20 2g9o s SER 3 CO 0.44 -0.93 0.48 0.28 1.20 0.00 0.00 173.24 174.70 2g9o s THR 4 N -2.76 0.04 0.09 6.45 -1.32 -1.26 -0.74 115.64 116.14 2g9o s THR 4 Ca 0.29 -0.74 -0.11 0.00 -1.21 0.00 0.00 61.69 59.91 2g9o s THR 4 Cb -0.00 -1.47 0.01 0.00 -1.51 0.00 0.00 72.50 69.53 2g9o s THR 4 CO 0.17 -0.18 0.26 0.00 -2.21 0.00 0.00 174.62 172.66 2g9o s ALA 5 N -3.86 -0.47 0.18 11.08 0.00 -0.65 -4.96 121.76 123.08 2g9o s ALA 5 Ca 0.08 -0.38 0.08 0.00 0.00 0.00 0.00 51.96 51.74 2g9o s ALA 5 Cb 0.00 0.51 -0.04 0.00 0.00 0.00 0.00 23.12 23.59 2g9o s ALA 5 CO -0.05 -0.52 -0.05 -0.08 0.00 0.00 0.00 175.76 175.05 2g9o s THR 6 N -3.61 3.42 -0.12 0.00 -1.32 -1.26 -0.71 115.64 112.03 2g9o s THR 6 Ca 0.03 -1.56 -0.14 0.00 -1.21 0.00 0.00 61.69 58.80 2g9o s THR 6 Cb 0.03 -2.71 0.04 0.00 -1.51 0.00 0.00 72.50 68.35 2g9o s THR 6 CO -0.10 -0.11 0.38 -0.36 -2.21 0.00 0.00 174.62 172.21 2g9o s PHE 7 N -1.73 -0.38 -0.01 9.09 0.08 -0.58 -4.24 117.98 120.20 2g9o s PHE 7 Ca 0.26 0.90 0.05 0.00 0.12 0.00 0.00 56.93 58.27 2g9o s PHE 7 Cb -0.09 0.14 -0.01 0.00 -0.57 0.00 0.00 43.02 42.49 2g9o s PHE 7 CO 0.17 -0.24 -0.17 -1.50 -0.10 0.00 0.00 175.22 173.37 2g9o s ILE 8 N -0.07 1.37 -0.40 0.64 2.07 0.57 -0.90 121.20 124.48 2g9o s ILE 8 Ca -0.02 -0.75 0.01 0.00 -1.41 0.00 0.00 60.65 58.48 2g9o s ILE 8 Cb -0.03 -1.14 0.11 0.00 0.13 0.00 0.00 42.46 41.53 2g9o s ILE 8 CO 0.01 0.39 0.15 -0.63 -1.91 0.00 0.00 174.94 172.94 2g9o s ILE 9 N -0.41 2.73 -1.33 2.00 1.09 0.04 -1.57 121.20 123.74 2g9o s ILE 9 Ca 0.07 -2.39 -0.08 0.00 -1.10 0.00 0.00 60.65 57.14 2g9o s ILE 9 Cb -0.07 -2.93 0.12 0.00 -1.06 0.00 0.00 42.46 38.53 2g9o s ILE 9 CO -0.01 -0.67 2.18 0.47 -0.10 0.00 0.00 174.94 176.81 2g9o n ASP 10 N 4.20 6.50 0.00 3.58 9.92 -0.29 -3.53 116.55 136.92 2g9o n ASP 10 Ca 0.02 -3.08 0.00 0.00 -0.53 0.00 0.00 54.79 51.21 2g9o n ASP 10 Cb 0.40 -1.44 0.00 0.00 -0.64 0.00 0.00 41.12 39.44 2g9o n ASP 10 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2g9o n GLY 11 N 2.46 -1.17 7.00 0.44 0.00 -1.26 -4.29 105.19 108.38 2g9o n GLY 11 Ca 0.52 0.42 0.00 0.00 0.00 0.00 0.00 46.02 46.96 2g9o n GLY 11 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 2g9o n MET 12 N 0.00 0.00 0.00 1.61 0.00 -1.23 -4.59 117.12 112.91 2g9o n MET 12 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 57.70 57.70 2g9o n MET 12 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 33.22 33.22 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 0.85 0.00 0.00 1.12 8.25 -1.26 -4.86 115.22 119.32 2g9o n HIS 13 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 2g9o n HIS 13 Cb 0.00 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.11 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 -0.14 0.00 3.00 -1.26 -4.84 118.16 114.92 2g9o n LYS 15 Ca 0.00 0.00 0.25 0.00 -0.00 0.00 0.00 58.31 58.56 2g9o n LYS 15 Cb 0.00 0.00 0.68 0.00 0.00 0.00 0.00 35.03 35.71 2g9o n LYS 15 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.40 178.17 2g9o h SER 16 N 0.00 0.06 -0.88 3.14 0.02 -2.00 0.58 113.55 114.48 2g9o h SER 16 Ca 0.00 0.01 0.05 0.00 -0.84 0.00 0.00 61.79 61.01 2g9o h SER 16 Cb 0.00 -0.01 -0.06 0.00 0.14 0.00 0.00 62.40 62.48 2g9o h SER 16 CO 0.00 0.03 0.55 0.00 -1.14 0.00 0.00 176.83 176.27 2g9o h VAL 18 N 1.03 0.66 -0.23 0.00 2.07 -1.20 -0.99 116.25 117.59 2g9o h VAL 18 Ca 0.37 -0.19 -0.17 0.00 0.82 0.00 0.00 66.70 67.54 2g9o h VAL 18 Cb 0.12 0.06 -0.00 0.00 -1.52 0.00 0.00 31.29 29.95 2g9o h VAL 18 CO -0.16 0.10 -0.53 -1.28 0.02 0.00 0.00 177.57 175.72 2g9o h SER 19 N 0.55 0.74 -0.69 0.57 0.87 -1.64 -2.53 113.55 111.42 2g9o h SER 19 Ca 0.48 -0.39 0.00 0.00 -1.23 0.00 0.00 61.79 60.66 2g9o h SER 19 Cb 0.75 -0.21 -0.03 0.00 -0.44 0.00 0.00 62.40 62.47 2g9o h SER 19 CO -0.41 1.13 0.44 0.78 -0.53 0.00 0.00 176.83 178.25 2g9o h ASN 20 N 0.52 0.81 -0.08 6.23 2.35 -1.19 0.02 115.58 124.23 2g9o h ASN 20 Ca 0.01 -0.03 -0.02 0.00 -0.55 0.00 0.00 56.30 55.71 2g9o h ASN 20 Cb 1.10 -0.20 -0.00 0.00 0.05 0.00 0.00 38.32 39.26 2g9o h ASN 20 CO 0.11 0.60 -0.05 0.40 -1.65 0.00 0.00 177.43 176.84 2g9o h ILE 21 N 0.94 1.33 -0.12 2.81 2.04 -1.08 0.59 117.51 124.03 2g9o h ILE 21 Ca 0.25 -1.08 0.04 0.00 1.00 0.00 0.00 64.86 65.07 2g9o h ILE 21 Cb -0.08 1.88 -0.04 0.00 -0.74 0.00 0.00 36.82 37.83 2g9o h ILE 21 CO -0.05 0.30 -0.15 -0.33 0.00 0.00 0.00 178.15 177.92 2g9o h GLU 22 N -0.20 -0.19 -0.80 2.37 5.08 -1.38 -0.82 114.58 118.64 2g9o h GLU 22 Ca 0.02 0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.38 2g9o h GLU 22 Cb 0.50 0.04 -0.04 0.00 0.50 0.00 0.00 28.75 29.76 2g9o h GLU 22 CO 0.01 -0.12 0.45 0.77 -1.00 0.00 0.00 179.01 179.12 2g9o h SER 23 N -0.19 0.99 -0.04 1.42 0.02 -0.82 0.13 113.55 115.06 2g9o h SER 23 Ca 0.09 -0.09 -0.01 0.00 -0.84 0.00 0.00 61.79 60.93 2g9o h SER 23 Cb 0.32 -0.25 -0.00 0.00 0.14 0.00 0.00 62.40 62.61 2g9o h SER 23 CO -0.23 0.80 -0.02 0.74 -1.14 0.00 0.00 176.83 176.98 2g9o h THR 24 N 1.11 1.33 0.00 -2.27 2.02 -0.78 -3.22 112.91 111.11 2g9o h THR 24 Ca 0.28 -1.02 0.00 0.00 0.77 0.00 0.00 66.41 66.44 2g9o h THR 24 Cb 0.02 1.94 0.00 0.00 -1.74 0.00 0.00 68.15 68.37 2g9o h THR 24 CO -0.05 0.28 0.00 -0.07 0.37 0.00 0.00 175.52 176.05 2g9o h LEU 25 N -0.31 0.00 0.00 2.58 -0.00 -0.99 -3.06 115.31 113.53 2g9o h LEU 25 Ca 0.01 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.89 2g9o h LEU 25 Cb 0.46 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.12 2g9o h LEU 25 CO 0.01 0.00 0.00 -1.54 -0.00 0.00 0.00 178.44 176.91 2g9o n SER 26 N -2.42 0.00 -0.03 -0.43 3.41 0.45 -4.16 113.62 110.43 2g9o n SER 26 Ca 0.04 -0.41 0.00 0.00 -0.26 0.00 0.00 58.87 58.24 2g9o n SER 26 Cb 0.36 -0.15 0.01 0.00 -0.26 0.00 0.00 64.21 64.17 2g9o n SER 26 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2g9o n ALA 27 N -1.15 2.12 -1.82 7.33 0.00 -1.16 -4.95 120.51 120.89 2g9o n ALA 27 Ca 0.15 -0.89 -0.33 0.00 0.00 0.00 0.00 53.44 52.38 2g9o n ALA 27 Cb 0.15 -0.02 -0.05 0.00 0.00 0.00 0.00 19.45 19.53 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 -0.78 3.77 0.00 0.00 1.43 -1.26 -4.92 118.68 116.92 2g9o s LEU 28 Ca 0.01 1.66 0.00 0.00 -1.03 0.00 0.00 54.13 54.77 2g9o s LEU 28 Cb 0.01 -4.53 0.00 0.00 0.03 0.00 0.00 46.19 41.70 2g9o s LEU 28 CO 0.01 -0.54 0.26 0.00 0.23 0.00 0.00 176.35 176.31 2g9o n GLN 29 N -1.17 0.39 0.00 1.70 6.02 -1.26 -2.15 117.38 120.91 2g9o n GLN 29 Ca 0.07 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.06 2g9o n GLN 29 Cb 0.54 -1.23 0.00 0.00 1.02 0.00 0.00 30.24 30.57 2g9o n GLN 29 CO 0.00 0.00 0.00 2.48 -1.01 0.00 0.00 177.06 178.53 2g9o n TYR 30 N 0.47 0.00 -4.24 1.08 0.18 -1.26 -5.10 117.16 108.28 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 0.13 0.05 -0.09 0.00 -0.38 0.00 0.00 39.34 39.05 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 4.60 -0.37 -3.48 0.11 -0.92 -0.38 120.40 119.96 2g9o s VAL 31 Ca 0.00 -0.14 0.09 0.00 -2.93 0.00 0.00 61.98 59.01 2g9o s VAL 31 Cb 0.00 -2.96 -0.11 0.00 -1.53 0.00 0.00 36.38 31.78 2g9o s VAL 31 CO 0.00 0.60 0.37 -0.24 -3.33 0.00 0.00 175.10 172.49 2g9o n SER 32 N 2.23 0.82 -3.71 3.54 2.88 0.22 -4.77 113.62 114.84 2g9o n SER 32 Ca -0.19 -0.60 0.02 0.00 -1.33 0.00 0.00 58.87 56.77 2g9o n SER 32 Cb 0.54 1.07 0.01 0.00 -0.75 0.00 0.00 64.21 65.07 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 -2.08 -0.02 -0.23 -3.46 0.01 -0.20 -5.02 113.70 102.70 2g9o s SER 33 Ca 0.02 -0.18 -0.31 0.00 1.31 0.00 0.00 55.95 56.79 2g9o s SER 33 Cb 0.07 0.16 0.16 0.00 0.21 0.00 0.00 66.02 66.62 2g9o s SER 33 CO 0.39 -0.30 1.24 -0.51 0.41 0.00 0.00 173.24 174.46 2g9o s ILE 34 N -2.20 0.00 -0.12 1.44 2.07 -1.26 0.03 121.20 121.17 2g9o s ILE 34 Ca 0.22 0.00 -0.08 0.00 -1.41 0.00 0.00 60.65 59.38 2g9o s ILE 34 Cb 0.02 -1.00 0.04 0.00 0.13 0.00 0.00 42.46 41.65 2g9o s ILE 34 CO -0.02 0.00 0.29 -0.69 -1.91 0.00 0.00 174.94 172.61 2g9o s VAL 35 N -1.37 -0.02 0.11 4.00 1.01 0.23 -4.96 120.40 119.40 2g9o s VAL 35 Ca 0.06 0.07 0.05 0.00 0.00 0.00 0.00 61.98 62.16 2g9o s VAL 35 Cb -0.01 -0.42 -0.04 0.00 0.00 0.00 0.00 36.38 35.91 2g9o s VAL 35 CO -0.05 0.03 0.06 0.54 0.00 0.00 0.00 175.10 175.68 2g9o s VAL 36 N 0.77 4.27 -0.59 2.92 0.11 -1.26 -0.60 120.40 126.03 2g9o s VAL 36 Ca -0.05 -0.99 -0.22 0.00 -2.93 0.00 0.00 61.98 57.80 2g9o s VAL 36 Cb -0.06 -3.09 0.07 0.00 -1.53 0.00 0.00 36.38 31.76 2g9o s VAL 36 CO -0.05 0.04 0.84 -0.44 -3.33 0.00 0.00 175.10 172.16 2g9o s SER 37 N -2.60 6.23 0.38 3.54 0.01 -0.51 -4.95 113.70 115.79 2g9o s SER 37 Ca 0.28 -0.88 0.07 0.00 1.31 0.00 0.00 55.95 56.73 2g9o s SER 37 Cb -0.11 -2.37 0.80 0.00 0.21 0.00 0.00 66.02 64.54 2g9o s SER 37 CO 0.21 -1.21 1.98 0.25 0.41 0.00 0.00 173.24 174.88 2g9o h LEU 38 N 10.65 0.59 -1.43 2.44 6.46 -1.99 -1.82 115.31 130.21 2g9o h LEU 38 Ca -0.28 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.48 2g9o h LEU 38 Cb 1.08 -0.13 0.00 0.00 -0.73 0.00 0.00 40.66 40.88 2g9o h LEU 38 CO 1.09 0.39 0.00 -0.62 -0.62 0.00 0.00 178.44 178.68 2g9o n GLU 39 N -4.48 1.93 -3.06 1.25 -0.58 -1.26 -4.86 120.64 109.59 2g9o n GLU 39 Ca 0.09 -1.41 -0.13 0.00 -0.42 0.00 0.00 57.16 55.29 2g9o n GLU 39 Cb 0.22 -1.40 -0.03 0.00 -0.57 0.00 0.00 31.44 29.66 2g9o n GLU 39 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 2g9o n ASN 40 N 0.63 2.52 -2.24 1.62 5.03 -0.69 -5.07 115.26 117.07 2g9o n ASN 40 Ca 0.16 -1.91 -0.28 0.00 0.87 0.00 0.00 54.58 53.43 2g9o n ASN 40 Cb 0.39 0.14 0.03 0.00 -1.02 0.00 0.00 39.78 39.31 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 -0.55 3.34 -3.84 3.52 0.00 -1.26 -4.89 116.66 112.96 2g9o n ARG 41 Ca -0.08 -4.02 -0.11 0.00 -0.00 0.00 0.00 57.85 53.63 2g9o n ARG 41 Cb 0.26 -2.27 -0.09 0.00 -0.00 0.00 0.00 32.46 30.36 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 -3.06 -0.00 -0.01 2.89 1.04 -1.26 -0.78 113.70 112.51 2g9o s SER 42 Ca 0.53 -0.22 0.01 0.00 0.48 0.00 0.00 55.95 56.75 2g9o s SER 42 Cb 0.43 0.25 0.00 0.00 0.10 0.00 0.00 66.02 66.81 2g9o s SER 42 CO -0.05 -0.45 -0.05 0.00 0.98 0.00 0.00 173.24 173.67 2g9o s ALA 43 N -1.83 0.47 -0.26 5.32 0.00 -0.07 -1.43 121.76 123.96 2g9o s ALA 43 Ca -0.11 -0.16 -0.07 0.00 0.00 0.00 0.00 51.96 51.62 2g9o s ALA 43 Cb -0.05 -0.19 -0.02 0.00 0.00 0.00 0.00 23.12 22.87 2g9o s ALA 43 CO 0.00 0.07 0.07 0.42 0.00 0.00 0.00 175.76 176.33 2g9o s ILE 44 N 0.16 4.23 -0.18 0.00 1.01 0.23 -1.53 121.20 125.12 2g9o s ILE 44 Ca -0.02 -0.30 0.01 0.00 0.00 0.00 0.00 60.65 60.34 2g9o s ILE 44 Cb -0.05 -3.03 0.02 0.00 0.01 0.00 0.00 42.46 39.41 2g9o s ILE 44 CO -0.00 0.27 -0.20 -0.69 0.00 0.00 0.00 174.94 174.32 2g9o s VAL 45 N 1.59 2.10 -0.38 2.92 1.01 0.11 -0.60 120.40 127.15 2g9o s VAL 45 Ca 0.06 -0.93 -0.09 0.00 0.00 0.00 0.00 61.98 61.02 2g9o s VAL 45 Cb -0.16 -1.88 0.05 0.00 0.00 0.00 0.00 36.38 34.40 2g9o s VAL 45 CO 0.03 0.54 0.20 -0.69 0.00 0.00 0.00 175.10 175.18 2g9o s VAL 46 N 1.26 4.17 0.24 2.92 1.01 0.10 -1.64 120.40 128.47 2g9o s VAL 46 Ca 0.04 -1.18 0.11 0.00 0.00 0.00 0.00 61.98 60.95 2g9o s VAL 46 Cb -0.13 -3.44 -0.05 0.00 0.00 0.00 0.00 36.38 32.76 2g9o s VAL 46 CO -0.12 -0.34 -0.20 -0.72 0.00 0.00 0.00 175.10 173.72 2g9o s TYR 47 N 1.45 2.20 -0.56 5.22 -0.85 0.08 -0.61 117.35 124.28 2g9o s TYR 47 Ca 0.01 -0.37 -0.18 0.00 -0.52 0.00 0.00 57.07 56.01 2g9o s TYR 47 Cb -0.21 -1.00 0.10 0.00 0.38 0.00 0.00 41.96 41.23 2g9o s TYR 47 CO 0.03 0.61 0.63 1.21 -1.52 0.00 0.00 175.55 176.51 2g9o s ASN 48 N -3.24 6.19 -0.14 -0.18 2.47 0.48 -0.25 114.94 120.28 2g9o s ASN 48 Ca 0.26 -1.44 -0.30 0.00 0.42 0.00 0.00 52.86 51.80 2g9o s ASN 48 Cb -0.05 -2.27 0.12 0.00 -1.45 0.00 0.00 41.25 37.59 2g9o s ASN 48 CO 0.12 -1.00 0.96 0.00 -3.72 0.00 0.00 177.10 173.46 2g9o s ALA 49 N 2.37 -1.91 -0.27 1.71 0.00 -1.26 -4.96 121.76 117.44 2g9o s ALA 49 Ca 0.09 1.51 0.01 0.00 0.00 0.00 0.00 51.96 53.58 2g9o s ALA 49 Cb -0.25 -0.54 0.13 0.00 0.00 0.00 0.00 23.12 22.46 2g9o s ALA 49 CO 0.06 -0.35 1.07 0.43 0.00 0.00 0.00 175.76 176.98 2g9o n SER 50 N 0.66 2.85 -2.06 0.00 7.64 -1.26 -3.92 113.62 117.54 2g9o n SER 50 Ca -0.11 -2.28 -0.04 0.00 1.01 0.00 0.00 58.87 57.46 2g9o n SER 50 Cb 0.58 -0.56 0.01 0.00 -1.01 0.00 0.00 64.21 63.24 2g9o n SER 50 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 2g9o n SER 51 N 0.17 -1.15 -4.70 6.43 2.88 -1.26 -5.12 113.62 110.87 2g9o n SER 51 Ca 0.10 -1.74 -0.35 0.00 -1.33 0.00 0.00 58.87 55.55 2g9o n SER 51 Cb 0.66 1.90 -0.09 0.00 -0.75 0.00 0.00 64.21 65.92 2g9o n SER 51 CO 0.00 0.00 0.00 0.68 -1.23 0.00 0.00 175.04 174.49 2g9o s VAL 52 N -2.44 4.56 -0.36 2.46 -7.23 -1.26 -4.85 120.40 111.27 2g9o s VAL 52 Ca 0.10 -0.15 -0.04 0.00 -1.81 0.00 0.00 61.98 60.09 2g9o s VAL 52 Cb -0.02 -2.95 0.19 0.00 0.56 0.00 0.00 36.38 34.15 2g9o s VAL 52 CO 0.05 0.58 0.94 -0.89 -0.31 0.00 0.00 175.10 175.47 2g9o s THR 53 N -0.64 -0.45 -0.33 5.32 2.01 -1.26 -5.09 115.64 115.20 2g9o s THR 53 Ca 0.11 -0.12 0.23 0.00 0.31 0.00 0.00 61.69 62.22 2g9o s THR 53 Cb -0.12 0.00 -0.00 0.00 0.01 0.00 0.00 72.50 72.39 2g9o s THR 53 CO 0.02 0.00 1.09 -0.81 -0.69 0.00 0.00 174.62 174.23 2g9o n PRO 54 N 3.59 0.53 0.12 4.92 -0.04 -1.26 -4.35 135.00 138.52 2g9o n PRO 54 Ca 0.09 0.11 0.05 0.00 -0.04 0.00 0.00 63.50 63.70 2g9o n PRO 54 Cb 0.62 -1.79 0.47 0.00 -0.04 0.00 0.00 33.50 32.76 2g9o n PRO 54 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 2g9o h GLU 55 N 0.00 0.26 0.00 0.54 4.39 -1.99 -2.44 114.58 115.34 2g9o h GLU 55 Ca 0.00 -0.03 -0.10 0.00 0.34 0.00 0.00 59.36 59.57 2g9o h GLU 55 Cb 0.94 -0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 29.53 2g9o h GLU 55 CO 0.00 0.26 -0.45 0.77 -1.16 0.00 0.00 179.01 178.42 2g9o h SER 56 N 0.26 0.00 0.07 1.42 0.02 -1.99 0.16 113.55 113.48 2g9o h SER 56 Ca 0.06 0.00 -0.11 0.00 -0.84 0.00 0.00 61.79 60.90 2g9o h SER 56 Cb 0.13 0.00 0.01 0.00 0.14 0.00 0.00 62.40 62.68 2g9o h SER 56 CO -0.00 0.45 -0.49 -0.07 -1.14 0.00 0.00 176.83 175.59 2g9o h LEU 57 N 0.00 0.31 -0.67 5.07 3.38 -1.75 -2.57 115.31 119.09 2g9o h LEU 57 Ca -0.00 -0.91 0.14 0.00 0.09 0.00 0.00 57.88 57.19 2g9o h LEU 57 Cb 0.90 -0.10 -0.13 0.00 0.09 0.00 0.00 40.66 41.42 2g9o h LEU 57 CO 0.06 1.20 -0.14 -0.09 0.09 0.00 0.00 178.44 179.56 2g9o h ARG 58 N -0.52 0.02 -0.90 1.13 2.43 -1.35 -0.73 114.38 114.45 2g9o h ARG 58 Ca -0.08 -0.00 0.04 0.00 -0.81 0.00 0.00 59.98 59.13 2g9o h ARG 58 Cb 1.33 -0.00 -0.06 0.00 -0.42 0.00 0.00 29.97 30.82 2g9o h ARG 58 CO 0.09 0.01 0.58 0.87 -1.51 0.00 0.00 179.97 180.01 2g9o h LYS 59 N 0.02 1.08 -0.29 0.20 6.56 -1.02 0.17 116.57 123.28 2g9o h LYS 59 Ca 0.33 -0.06 -0.02 0.00 -1.06 0.00 0.00 60.65 59.83 2g9o h LYS 59 Cb 0.51 -0.24 -0.02 0.00 -0.57 0.00 0.00 32.23 31.92 2g9o h LYS 59 CO -0.67 0.71 0.10 0.00 -2.06 0.00 0.00 179.45 177.53 2g9o h ALA 60 N 1.38 1.63 0.21 3.86 0.00 -0.74 -1.62 119.26 123.97 2g9o h ALA 60 Ca 0.37 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 55.17 2g9o h ALA 60 Cb 0.04 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.71 2g9o h ALA 60 CO -0.13 0.29 -0.10 0.82 0.00 0.00 0.00 179.25 180.13 2g9o h ILE 61 N 0.41 0.80 -0.16 0.00 2.04 -0.10 -3.26 117.51 117.25 2g9o h ILE 61 Ca 0.10 -0.95 0.05 0.00 1.00 0.00 0.00 64.86 65.06 2g9o h ILE 61 Cb 0.12 1.29 -0.01 0.00 -0.74 0.00 0.00 36.82 37.48 2g9o h ILE 61 CO -0.01 0.18 0.28 -0.33 0.00 0.00 0.00 178.15 178.28 2g9o h GLU 62 N -0.82 0.00 -0.09 2.37 5.08 -0.54 -1.42 114.58 119.15 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 0.52 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.77 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 -2.16 2.56 -0.11 3.43 0.00 -0.62 -2.53 120.51 121.08 2g9o n ALA 63 Ca 0.01 -0.35 -0.18 0.00 0.00 0.00 0.00 53.44 52.92 2g9o n ALA 63 Cb 0.39 -1.18 -0.12 0.00 0.00 0.00 0.00 19.45 18.54 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 -0.14 1.52 -3.19 0.00 3.14 -0.54 -4.70 118.33 114.43 2g9o n VAL 64 Ca 0.15 -0.60 -0.21 0.00 -2.96 0.00 0.00 64.34 60.73 2g9o n VAL 64 Cb 0.22 -1.40 -0.05 0.00 -1.06 0.00 0.00 33.84 31.55 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 -3.26 0.54 -4.68 6.55 7.64 -1.26 -5.11 113.62 114.05 2g9o n SER 65 Ca -0.44 -2.86 -0.41 0.00 1.01 0.00 0.00 58.87 56.17 2g9o n SER 65 Cb 1.01 -0.63 0.01 0.00 -1.01 0.00 0.00 64.21 63.59 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 0.82 1.74 0.00 1.43 -0.04 -1.05 -0.96 135.00 136.94 2g9o n PRO 66 Ca 0.23 0.62 0.00 0.00 -0.04 0.00 0.00 63.50 64.31 2g9o n PRO 66 Cb 0.60 -2.30 0.00 0.00 -0.04 0.00 0.00 33.50 31.76 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 0.92 1.73 0.17 0.55 0.00 -1.26 -4.59 105.19 102.71 2g9o n GLY 67 Ca 0.08 -0.25 -0.21 0.00 0.00 0.00 0.00 46.02 45.64 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 0.83 -8.20 0.99 5.85 -1.90 -3.41 115.31 109.46 2g9o h LEU 68 Ca 0.00 -0.74 -0.35 0.00 0.84 0.00 0.00 57.88 57.62 2g9o h LEU 68 Cb 0.00 -0.26 -0.06 0.00 0.37 0.00 0.00 40.66 40.71 2g9o h LEU 68 CO 0.00 1.55 0.88 -0.31 -0.34 0.00 0.00 178.44 180.22 2g9o s TYR 69 N -3.04 1.95 -1.19 1.25 1.51 -0.13 -4.12 117.35 113.58 2g9o s TYR 69 Ca -0.09 0.34 -0.20 0.00 -1.01 0.00 0.00 57.07 56.12 2g9o s TYR 69 Cb 0.06 -4.17 -0.03 0.00 -0.11 0.00 0.00 41.96 37.71 2g9o s TYR 69 CO 0.92 -1.78 1.92 -2.13 -1.11 0.00 0.00 175.55 173.38 2g9o n ARG 70 N 8.86 2.31 -3.36 -0.62 0.63 -1.26 -4.83 116.66 118.38 2g9o n ARG 70 Ca 0.39 -2.62 -0.38 0.00 -0.92 0.00 0.00 57.85 54.32 2g9o n ARG 70 Cb 0.48 -3.42 -0.06 0.00 0.45 0.00 0.00 32.46 29.91 2g9o n ARG 70 CO 0.00 0.00 0.00 0.08 -2.51 0.00 0.00 177.63 175.20 2g9o s VAL 71 N 6.28 5.10 0.10 5.15 1.01 -1.26 -1.14 120.40 135.64 2g9o s VAL 71 Ca 0.58 0.94 -0.14 0.00 0.00 0.00 0.00 61.98 63.36 2g9o s VAL 71 Cb 0.07 -3.79 0.02 0.00 0.00 0.00 0.00 36.38 32.67 2g9o s VAL 71 CO 0.07 0.42 0.33 -0.55 0.00 0.00 0.00 175.10 175.37 2g9o s SER 72 N -0.01 -0.12 0.08 3.32 0.15 -0.61 -4.98 113.70 111.53 2g9o s SER 72 Ca 0.25 -0.39 -0.31 0.00 0.70 0.00 0.00 55.95 56.21 2g9o s SER 72 Cb -0.16 0.42 -0.06 0.00 -1.71 0.00 0.00 66.02 64.51 2g9o s SER 72 CO 0.12 -0.78 1.21 -0.63 1.20 0.00 0.00 173.24 174.36 2g9o s ILE 73 N -3.63 3.94 -0.22 6.45 1.09 -1.26 -0.32 121.20 127.25 2g9o s ILE 73 Ca 0.02 1.41 -0.05 0.00 -1.10 0.00 0.00 60.65 60.93 2g9o s ILE 73 Cb 0.02 -3.90 -0.02 0.00 -1.06 0.00 0.00 42.46 37.51 2g9o s ILE 73 CO -0.10 0.12 -0.01 0.28 -0.10 0.00 0.00 174.94 175.12 2g9o s THR 74 N 0.96 3.67 0.33 2.92 -1.32 -1.26 -4.93 115.64 116.02 2g9o s THR 74 Ca 0.59 -0.39 0.01 0.00 -1.21 0.00 0.00 61.69 60.68 2g9o s THR 74 Cb -0.30 -2.68 -0.00 0.00 -1.51 0.00 0.00 72.50 68.01 2g9o s THR 74 CO 0.30 0.41 0.42 -0.24 -2.21 0.00 0.00 174.62 173.30 2g9o n SER 75 N 4.69 -1.16 -3.24 8.08 2.88 -1.26 -4.87 113.62 118.74 2g9o n SER 75 Ca -0.18 -2.90 -0.26 0.00 -1.33 0.00 0.00 58.87 54.21 2g9o n SER 75 Cb 0.51 2.24 -0.02 0.00 -0.75 0.00 0.00 64.21 66.19 2g9o n SER 75 CO 0.00 0.00 0.00 1.21 -1.23 0.00 0.00 175.04 175.02 2g9o n GLU 76 N -0.57 2.09 0.00 -1.46 2.13 -1.26 -5.29 120.64 116.29 2g9o n GLU 76 Ca 0.02 -1.55 0.10 0.00 0.66 0.00 0.00 57.16 56.39 2g9o n GLU 76 Cb 0.57 -2.54 0.58 0.00 0.27 0.00 0.00 31.44 30.32 2g9o n GLU 76 CO 0.00 0.00 0.00 1.33 -0.41 0.00 0.00 177.13 178.05