#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 1.88 0.62 1.20 1.11 -1.26 -4.90 116.67 115.33 2g9o s ASP 2 Ca 0.00 1.59 0.04 0.00 0.18 0.00 0.00 52.55 54.36 2g9o s ASP 2 Cb 0.00 -2.28 0.09 0.00 1.07 0.00 0.00 42.92 41.81 2g9o s ASP 2 CO 0.00 -3.65 0.86 -0.55 1.18 0.00 0.00 175.17 173.01 2g9o s SER 3 N -2.80 4.83 -0.12 0.27 0.15 0.12 -4.97 113.70 111.18 2g9o s SER 3 Ca 0.67 -0.52 -0.30 0.00 0.70 0.00 0.00 55.95 56.50 2g9o s SER 3 Cb -0.23 -0.03 0.10 0.00 -1.71 0.00 0.00 66.02 64.15 2g9o s SER 3 CO 0.61 -1.51 0.85 -0.89 1.20 0.00 0.00 173.24 173.50 2g9o s THR 4 N -2.86 0.00 0.09 6.45 2.01 -1.26 -1.46 115.64 118.61 2g9o s THR 4 Ca 0.63 0.00 -0.19 0.00 0.31 0.00 0.00 61.69 62.44 2g9o s THR 4 Cb -0.06 -1.00 0.04 0.00 0.01 0.00 0.00 72.50 71.49 2g9o s THR 4 CO 0.41 0.00 0.45 0.00 -0.69 0.00 0.00 174.62 174.79 2g9o s ALA 5 N -1.06 -1.10 -0.06 7.40 0.00 -0.34 -4.98 121.76 121.62 2g9o s ALA 5 Ca -0.06 0.25 0.06 0.00 0.00 0.00 0.00 51.96 52.21 2g9o s ALA 5 Cb -0.01 0.54 -0.01 0.00 0.00 0.00 0.00 23.12 23.64 2g9o s ALA 5 CO 0.05 -0.57 -0.24 0.99 0.00 0.00 0.00 175.76 176.00 2g9o s THR 6 N -3.11 2.18 0.04 0.00 2.01 -1.26 -0.68 115.64 114.82 2g9o s THR 6 Ca -0.01 -1.03 0.05 0.00 0.31 0.00 0.00 61.69 61.01 2g9o s THR 6 Cb 0.00 -1.79 -0.02 0.00 0.01 0.00 0.00 72.50 70.70 2g9o s THR 6 CO -0.07 0.57 -0.16 -0.36 -0.69 0.00 0.00 174.62 173.92 2g9o s PHE 7 N -0.23 1.35 -0.02 4.92 0.40 -0.35 -2.19 117.98 121.87 2g9o s PHE 7 Ca -0.01 -0.35 0.05 0.00 -0.60 0.00 0.00 56.93 56.01 2g9o s PHE 7 Cb -0.13 -0.81 -0.01 0.00 0.51 0.00 0.00 43.02 42.58 2g9o s PHE 7 CO 0.03 0.05 -0.17 -1.50 0.70 0.00 0.00 175.22 174.33 2g9o s ILE 8 N -0.83 1.32 -0.45 0.64 2.07 0.87 -0.69 121.20 124.13 2g9o s ILE 8 Ca 0.03 -0.71 -0.02 0.00 -1.41 0.00 0.00 60.65 58.55 2g9o s ILE 8 Cb -0.08 -1.11 0.12 0.00 0.13 0.00 0.00 42.46 41.52 2g9o s ILE 8 CO 0.01 0.38 0.24 -0.63 -1.91 0.00 0.00 174.94 173.03 2g9o s ILE 9 N -0.32 3.23 -1.26 2.00 1.09 0.68 -1.16 121.20 125.46 2g9o s ILE 9 Ca 0.05 -2.34 -0.15 0.00 -1.10 0.00 0.00 60.65 57.12 2g9o s ILE 9 Cb -0.07 -3.20 0.13 0.00 -1.06 0.00 0.00 42.46 38.25 2g9o s ILE 9 CO -0.00 -0.73 1.64 0.47 -0.10 0.00 0.00 174.94 176.22 2g9o n ASP 10 N 4.26 5.03 0.00 3.58 9.92 -1.24 -3.26 116.55 134.83 2g9o n ASP 10 Ca 0.01 -2.97 0.00 0.00 -0.53 0.00 0.00 54.79 51.30 2g9o n ASP 10 Cb 0.40 -1.62 0.00 0.00 -0.64 0.00 0.00 41.12 39.26 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 4.36 -0.46 3.77 0.44 0.00 -1.26 -3.93 105.19 108.11 2g9o n GLY 11 Ca 0.42 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 46.10 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 3.21 0.00 1.61 0.23 -1.20 -4.78 119.30 118.37 2g9o s MET 12 Ca 0.00 1.54 0.00 0.00 -1.03 0.00 0.00 55.69 56.20 2g9o s MET 12 Cb 0.00 -1.99 0.00 0.00 -1.53 0.00 0.00 34.83 31.31 2g9o s MET 12 CO 0.00 -0.95 0.86 0.72 -2.03 0.00 0.00 175.02 173.62 2g9o n HIS 13 N -1.61 0.00 -4.79 3.16 8.25 -1.26 -4.95 115.22 114.02 2g9o n HIS 13 Ca 0.11 -0.43 0.00 0.00 -0.26 0.00 0.00 57.72 57.14 2g9o n HIS 13 Cb 0.51 -0.31 0.00 0.00 1.12 0.00 0.00 29.99 31.32 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 0.80 -0.28 0.00 6.56 -1.92 0.21 116.57 121.94 2g9o h LYS 15 Ca 0.00 -0.05 -0.04 0.00 -1.06 0.00 0.00 60.65 59.50 2g9o h LYS 15 Cb 0.00 -0.18 -0.01 0.00 -0.57 0.00 0.00 32.23 31.47 2g9o h LYS 15 CO 0.00 0.53 0.01 0.77 -2.06 0.00 0.00 179.45 178.70 2g9o h SER 16 N 0.82 0.47 0.04 0.86 0.02 -1.98 -2.46 113.55 111.33 2g9o h SER 16 Ca 0.36 -0.30 -0.00 0.00 -0.84 0.00 0.00 61.79 61.01 2g9o h SER 16 Cb 0.34 -0.13 0.00 0.00 0.14 0.00 0.00 62.40 62.75 2g9o h SER 16 CO -0.14 0.66 -0.02 0.00 -1.14 0.00 0.00 176.83 176.19 2g9o h VAL 18 N -0.10 0.26 -0.45 0.00 2.07 -0.56 -0.50 116.25 116.98 2g9o h VAL 18 Ca -0.01 -0.04 -0.08 0.00 0.82 0.00 0.00 66.70 67.40 2g9o h VAL 18 Cb 0.09 0.15 -0.02 0.00 -1.52 0.00 0.00 31.29 29.99 2g9o h VAL 18 CO 0.01 0.02 -0.03 -1.28 0.02 0.00 0.00 177.57 176.31 2g9o h SER 19 N 0.11 0.80 -0.80 0.57 0.87 -1.40 -2.75 113.55 110.95 2g9o h SER 19 Ca 0.48 -0.32 0.13 0.00 -1.23 0.00 0.00 61.79 60.85 2g9o h SER 19 Cb 0.91 -0.22 -0.06 0.00 -0.44 0.00 0.00 62.40 62.59 2g9o h SER 19 CO -0.72 0.93 0.52 0.78 -0.53 0.00 0.00 176.83 177.81 2g9o h ASN 20 N 0.65 0.55 -0.31 6.23 2.35 -0.97 -1.67 115.58 122.42 2g9o h ASN 20 Ca 0.12 0.03 -0.16 0.00 -0.55 0.00 0.00 56.30 55.73 2g9o h ASN 20 Cb 0.54 -0.09 -0.01 0.00 0.05 0.00 0.00 38.32 38.82 2g9o h ASN 20 CO 0.03 0.30 -0.43 0.40 -1.65 0.00 0.00 177.43 176.08 2g9o h ILE 21 N 0.60 1.28 -0.07 2.81 2.04 -1.09 0.35 117.51 123.41 2g9o h ILE 21 Ca 0.39 -1.61 -0.00 0.00 1.00 0.00 0.00 64.86 64.63 2g9o h ILE 21 Cb 0.66 1.47 -0.00 0.00 -0.74 0.00 0.00 36.82 38.21 2g9o h ILE 21 CO -0.15 0.53 0.04 -0.33 0.00 0.00 0.00 178.15 178.24 2g9o h GLU 22 N 0.70 0.11 -0.51 2.37 5.08 -1.29 -1.85 114.58 119.18 2g9o h GLU 22 Ca 0.05 -0.02 -0.07 0.00 -1.00 0.00 0.00 59.36 58.32 2g9o h GLU 22 Cb 1.02 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 30.23 2g9o h GLU 22 CO 0.10 0.19 0.06 1.03 -1.00 0.00 0.00 179.01 179.39 2g9o h SER 23 N -0.00 0.83 -0.37 1.42 0.87 -1.12 0.13 113.55 115.31 2g9o h SER 23 Ca 0.03 -0.28 -0.14 0.00 -1.23 0.00 0.00 61.79 60.17 2g9o h SER 23 Cb 0.12 -0.22 -0.01 0.00 -0.44 0.00 0.00 62.40 61.85 2g9o h SER 23 CO -0.00 0.90 -0.33 0.74 -0.53 0.00 0.00 176.83 177.61 2g9o h THR 24 N 0.73 1.28 -0.06 2.23 2.02 -0.99 -3.23 112.91 114.90 2g9o h THR 24 Ca 0.15 -1.49 -0.09 0.00 0.77 0.00 0.00 66.41 65.74 2g9o h THR 24 Cb 0.44 1.41 0.00 0.00 -1.74 0.00 0.00 68.15 68.26 2g9o h THR 24 CO 0.02 0.50 -0.33 -0.07 0.37 0.00 0.00 175.52 176.00 2g9o h LEU 25 N 0.67 0.39 -0.16 2.58 -0.00 -1.29 -3.33 115.31 114.16 2g9o h LEU 25 Ca 0.06 -0.67 0.00 0.00 -0.00 0.00 0.00 57.88 57.27 2g9o h LEU 25 Cb 0.91 -0.12 0.00 0.00 -0.00 0.00 0.00 40.66 41.45 2g9o h LEU 25 CO 0.08 1.00 0.00 -0.24 -0.00 0.00 0.00 178.44 179.28 2g9o n SER 26 N -4.42 0.11 -0.30 -0.43 2.88 0.43 -1.76 113.62 110.14 2g9o n SER 26 Ca -0.09 -1.41 0.07 0.00 -1.33 0.00 0.00 58.87 56.11 2g9o n SER 26 Cb 0.51 -0.06 -0.01 0.00 -0.75 0.00 0.00 64.21 63.91 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 -0.40 3.10 -2.49 -1.46 0.00 -1.23 -5.03 120.51 113.00 2g9o n ALA 27 Ca 0.00 -0.50 -0.42 0.00 0.00 0.00 0.00 53.44 52.52 2g9o n ALA 27 Cb 0.03 -0.49 -0.03 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 -1.94 4.36 0.63 0.00 1.43 -0.72 -4.91 118.68 117.54 2g9o s LEU 28 Ca 0.11 1.91 0.29 0.00 -1.03 0.00 0.00 54.13 55.42 2g9o s LEU 28 Cb 0.11 -3.58 1.57 0.00 0.03 0.00 0.00 46.19 44.33 2g9o s LEU 28 CO 0.37 -0.43 1.92 -0.61 0.23 0.00 0.00 176.35 177.83 2g9o h GLN 29 N 6.85 0.00 -0.00 1.70 4.15 -1.96 0.88 115.11 126.73 2g9o h GLN 29 Ca -0.41 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.01 2g9o h GLN 29 Cb 1.21 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.90 2g9o h GLN 29 CO 0.80 0.00 -0.75 2.48 -1.93 0.00 0.00 178.83 179.43 2g9o n TYR 30 N -3.27 0.00 -3.50 3.99 0.18 -1.26 -4.99 117.16 108.31 2g9o n TYR 30 Ca 0.02 0.00 -0.38 0.00 1.88 0.00 0.00 57.90 59.42 2g9o n TYR 30 Cb 0.48 -0.07 -0.06 0.00 -0.38 0.00 0.00 39.34 39.31 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 -2.89 5.04 -0.38 -3.48 0.11 0.30 -0.52 120.40 118.58 2g9o s VAL 31 Ca 0.11 0.83 0.11 0.00 -2.93 0.00 0.00 61.98 60.11 2g9o s VAL 31 Cb 0.17 -3.71 -0.14 0.00 -1.53 0.00 0.00 36.38 31.17 2g9o s VAL 31 CO 0.76 0.58 0.41 -0.24 -3.33 0.00 0.00 175.10 173.28 2g9o n SER 32 N 1.84 1.07 -3.69 3.54 2.88 0.22 -4.82 113.62 114.67 2g9o n SER 32 Ca -0.14 -0.54 0.03 0.00 -1.33 0.00 0.00 58.87 56.89 2g9o n SER 32 Cb 0.52 1.16 0.00 0.00 -0.75 0.00 0.00 64.21 65.14 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 -2.44 -0.02 -0.28 -3.46 0.01 -0.05 -5.00 113.70 102.47 2g9o s SER 33 Ca 0.02 -0.08 -0.31 0.00 1.31 0.00 0.00 55.95 56.88 2g9o s SER 33 Cb 0.08 0.08 0.18 0.00 0.21 0.00 0.00 66.02 66.57 2g9o s SER 33 CO 0.47 -0.14 1.35 -0.51 0.41 0.00 0.00 173.24 174.81 2g9o s ILE 34 N -2.13 0.00 -0.11 1.44 2.07 -1.26 -0.08 121.20 121.12 2g9o s ILE 34 Ca 0.20 0.00 -0.07 0.00 -1.41 0.00 0.00 60.65 59.37 2g9o s ILE 34 Cb 0.04 -1.00 0.04 0.00 0.13 0.00 0.00 42.46 41.68 2g9o s ILE 34 CO -0.04 0.00 0.27 -0.69 -1.91 0.00 0.00 174.94 172.57 2g9o s VAL 35 N -1.31 -0.03 0.05 4.00 1.01 0.50 -4.97 120.40 119.65 2g9o s VAL 35 Ca 0.09 0.11 0.00 0.00 0.00 0.00 0.00 61.98 62.18 2g9o s VAL 35 Cb -0.01 -0.41 -0.04 0.00 0.00 0.00 0.00 36.38 35.92 2g9o s VAL 35 CO -0.06 0.04 0.17 0.54 0.00 0.00 0.00 175.10 175.79 2g9o s VAL 36 N 1.01 5.14 -0.31 2.92 0.11 -1.26 -0.40 120.40 127.61 2g9o s VAL 36 Ca -0.07 -0.46 -0.29 0.00 -2.93 0.00 0.00 61.98 58.23 2g9o s VAL 36 Cb -0.08 -3.48 -0.01 0.00 -1.53 0.00 0.00 36.38 31.28 2g9o s VAL 36 CO -0.07 0.17 1.61 -0.44 -3.33 0.00 0.00 175.10 173.04 2g9o s SER 37 N -2.38 6.21 0.14 3.54 0.01 0.10 -4.91 113.70 116.42 2g9o s SER 37 Ca 0.32 1.28 -0.16 0.00 1.31 0.00 0.00 55.95 58.70 2g9o s SER 37 Cb -0.13 -2.53 0.01 0.00 0.21 0.00 0.00 66.02 63.58 2g9o s SER 37 CO 0.25 -1.46 1.75 0.25 0.41 0.00 0.00 173.24 174.44 2g9o h LEU 38 N 12.49 0.52 0.45 2.44 7.12 -1.98 -3.23 115.31 133.13 2g9o h LEU 38 Ca -0.32 -0.09 -0.02 0.00 0.13 0.00 0.00 57.88 57.58 2g9o h LEU 38 Cb 1.14 -0.13 0.00 0.00 -0.53 0.00 0.00 40.66 41.15 2g9o h LEU 38 CO 1.03 0.46 -0.22 -0.08 -0.13 0.00 0.00 178.44 179.51 2g9o h GLU 39 N 0.54 -0.58 0.00 1.25 4.81 -1.97 -3.43 114.58 115.19 2g9o h GLU 39 Ca 0.15 0.04 -0.48 0.00 -0.13 0.00 0.00 59.36 58.94 2g9o h GLU 39 Cb 0.06 0.13 0.08 0.00 0.63 0.00 0.00 28.75 29.65 2g9o h GLU 39 CO -0.02 -0.28 0.10 0.09 -0.73 0.00 0.00 179.01 178.17 2g9o n ASN 40 N -5.24 1.47 -0.67 1.04 3.02 -1.22 -4.95 115.26 108.72 2g9o n ASN 40 Ca -0.10 -2.21 0.02 0.00 -0.03 0.00 0.00 54.58 52.25 2g9o n ASN 40 Cb 0.30 -0.64 0.09 0.00 -0.61 0.00 0.00 39.78 38.92 2g9o n ASN 40 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 2g9o n ARG 41 N -2.84 1.78 -4.05 3.52 3.00 -1.26 -4.68 116.66 112.13 2g9o n ARG 41 Ca 0.17 -0.74 -0.08 0.00 -0.01 0.00 0.00 57.85 57.18 2g9o n ARG 41 Cb 0.61 -1.49 -0.10 0.00 0.00 0.00 0.00 32.46 31.47 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 -0.49 0.47 -0.05 0.55 1.04 -1.26 -0.23 113.70 113.74 2g9o s SER 42 Ca 0.13 -0.78 0.02 0.00 0.48 0.00 0.00 55.95 55.80 2g9o s SER 42 Cb 0.09 0.14 0.01 0.00 0.10 0.00 0.00 66.02 66.37 2g9o s SER 42 CO 0.06 -0.45 -0.09 0.00 0.98 0.00 0.00 173.24 173.73 2g9o s ALA 43 N -2.81 0.97 -0.40 5.32 0.00 0.13 -0.72 121.76 124.25 2g9o s ALA 43 Ca -0.02 -0.28 -0.14 0.00 0.00 0.00 0.00 51.96 51.52 2g9o s ALA 43 Cb -0.00 -0.45 0.02 0.00 0.00 0.00 0.00 23.12 22.69 2g9o s ALA 43 CO -0.06 0.09 0.28 0.42 0.00 0.00 0.00 175.76 176.49 2g9o s ILE 44 N 0.60 5.07 -0.09 0.00 1.01 0.46 -1.21 121.20 127.04 2g9o s ILE 44 Ca -0.11 -0.72 0.02 0.00 0.00 0.00 0.00 60.65 59.85 2g9o s ILE 44 Cb -0.13 -3.83 -0.02 0.00 0.01 0.00 0.00 42.46 38.49 2g9o s ILE 44 CO 0.02 -0.29 -0.16 -0.69 0.00 0.00 0.00 174.94 173.82 2g9o s VAL 45 N 1.65 2.87 -0.26 2.92 1.01 0.15 -0.37 120.40 128.36 2g9o s VAL 45 Ca 0.04 -0.75 0.02 0.00 0.00 0.00 0.00 61.98 61.29 2g9o s VAL 45 Cb -0.19 -2.16 0.07 0.00 0.00 0.00 0.00 36.38 34.10 2g9o s VAL 45 CO 0.09 0.55 -0.06 -0.69 0.00 0.00 0.00 175.10 175.00 2g9o s VAL 46 N -0.05 1.89 0.14 2.92 1.01 0.88 -1.20 120.40 125.99 2g9o s VAL 46 Ca -0.04 -1.57 0.07 0.00 0.00 0.00 0.00 61.98 60.44 2g9o s VAL 46 Cb -0.14 -2.13 -0.04 0.00 0.00 0.00 0.00 36.38 34.07 2g9o s VAL 46 CO 0.04 -0.16 -0.16 -0.72 0.00 0.00 0.00 175.10 174.09 2g9o s TYR 47 N 1.20 1.60 -0.20 5.22 1.13 -0.53 -0.61 117.35 125.17 2g9o s TYR 47 Ca -0.04 -0.51 -0.21 0.00 -1.41 0.00 0.00 57.07 54.90 2g9o s TYR 47 Cb -0.19 -0.82 -0.02 0.00 -1.10 0.00 0.00 41.96 39.82 2g9o s TYR 47 CO -0.07 0.22 0.64 1.21 -2.51 0.00 0.00 175.55 175.05 2g9o s ASN 48 N -2.49 6.70 -0.28 -0.18 3.84 0.33 -0.71 114.94 122.16 2g9o s ASN 48 Ca 0.11 0.85 -0.29 0.00 0.21 0.00 0.00 52.86 53.74 2g9o s ASN 48 Cb -0.06 -2.35 0.19 0.00 -0.55 0.00 0.00 41.25 38.48 2g9o s ASN 48 CO 0.05 -0.29 1.33 0.00 -2.79 0.00 0.00 177.10 175.40 2g9o s ALA 49 N 1.95 -2.11 -0.54 1.71 0.00 -1.26 -4.88 121.76 116.63 2g9o s ALA 49 Ca 0.29 1.86 0.06 0.00 0.00 0.00 0.00 51.96 54.18 2g9o s ALA 49 Cb -0.16 -1.46 0.40 0.00 0.00 0.00 0.00 23.12 21.90 2g9o s ALA 49 CO 0.10 -0.24 1.20 0.43 0.00 0.00 0.00 175.76 177.25 2g9o n SER 50 N 0.56 3.40 -3.52 0.00 7.64 -1.26 -4.31 113.62 116.13 2g9o n SER 50 Ca -0.01 -2.54 -0.16 0.00 1.01 0.00 0.00 58.87 57.17 2g9o n SER 50 Cb 0.59 -0.61 -0.05 0.00 -1.01 0.00 0.00 64.21 63.12 2g9o n SER 50 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2g9o s SER 51 N -0.34 -0.61 -1.39 6.43 0.01 -1.26 -5.09 113.70 111.45 2g9o s SER 51 Ca 0.28 0.59 -0.16 0.00 1.31 0.00 0.00 55.95 57.97 2g9o s SER 51 Cb 0.22 0.51 0.05 0.00 0.21 0.00 0.00 66.02 67.02 2g9o s SER 51 CO 0.08 -0.62 2.02 1.33 0.41 0.00 0.00 173.24 176.45 2g9o n VAL 52 N 0.72 3.67 -3.31 3.43 0.24 -1.26 -4.83 118.33 117.00 2g9o n VAL 52 Ca -0.17 -3.49 -0.37 0.00 -2.04 0.00 0.00 64.34 58.26 2g9o n VAL 52 Cb 0.58 -2.50 -0.03 0.00 -1.47 0.00 0.00 33.84 30.42 2g9o n VAL 52 CO 0.00 0.00 0.00 0.41 -2.14 0.00 0.00 176.83 175.10 2g9o n THR 53 N 5.64 3.91 0.18 3.34 -1.04 -1.26 -4.90 114.28 120.16 2g9o n THR 53 Ca 0.51 -5.49 0.07 0.00 -2.04 0.00 0.00 64.05 57.09 2g9o n THR 53 Cb 0.42 -2.21 0.17 0.00 -1.82 0.00 0.00 70.33 66.89 2g9o n THR 53 CO 0.00 0.00 0.00 1.55 -0.64 0.00 0.00 175.07 175.98 2g9o h PRO 54 N 5.37 0.00 0.00 -2.82 0.13 -1.95 -3.36 132.00 129.36 2g9o h PRO 54 Ca 0.19 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.32 2g9o h PRO 54 Cb 0.70 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.83 2g9o h PRO 54 CO 1.06 0.29 -0.01 1.49 -0.23 0.00 0.00 178.00 180.60 2g9o h GLU 55 N 0.00 0.00 -0.24 0.86 4.57 -1.99 -1.91 114.58 115.86 2g9o h GLU 55 Ca -0.00 0.00 -0.08 0.00 -1.18 0.00 0.00 59.36 58.09 2g9o h GLU 55 Cb 1.13 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 29.71 2g9o h GLU 55 CO 0.04 0.01 -0.18 0.66 -1.18 0.00 0.00 179.01 178.35 2g9o h SER 56 N 0.00 0.58 -0.24 1.04 4.64 -2.00 -1.44 113.55 116.13 2g9o h SER 56 Ca -0.00 -0.45 -0.02 0.00 -0.47 0.00 0.00 61.79 60.86 2g9o h SER 56 Cb 0.09 -0.16 -0.01 0.00 -0.31 0.00 0.00 62.40 62.01 2g9o h SER 56 CO 0.00 0.90 0.08 -0.07 -0.87 0.00 0.00 176.83 176.87 2g9o h LEU 57 N 0.26 0.34 -0.43 5.97 3.38 -1.63 -0.98 115.31 122.23 2g9o h LEU 57 Ca 0.05 -0.20 0.09 0.00 0.09 0.00 0.00 57.88 57.91 2g9o h LEU 57 Cb 0.71 -0.09 -0.09 0.00 0.09 0.00 0.00 40.66 41.28 2g9o h LEU 57 CO 0.05 0.45 -0.25 -0.09 0.09 0.00 0.00 178.44 178.69 2g9o h ARG 58 N 0.22 -0.16 -0.92 1.13 2.43 -1.53 -0.86 114.38 114.69 2g9o h ARG 58 Ca 0.08 0.01 0.12 0.00 -0.81 0.00 0.00 59.98 59.38 2g9o h ARG 58 Cb 0.23 0.04 -0.07 0.00 -0.42 0.00 0.00 29.97 29.74 2g9o h ARG 58 CO -0.00 -0.11 0.59 0.87 -1.51 0.00 0.00 179.97 179.81 2g9o h LYS 59 N -0.17 0.81 -0.34 0.20 6.56 -0.89 0.16 116.57 122.91 2g9o h LYS 59 Ca 0.20 -0.05 -0.09 0.00 -1.06 0.00 0.00 60.65 59.65 2g9o h LYS 59 Cb 0.48 -0.18 -0.02 0.00 -0.57 0.00 0.00 32.23 31.94 2g9o h LYS 59 CO -0.53 0.54 -0.16 0.00 -2.06 0.00 0.00 179.45 177.24 2g9o h ALA 60 N 1.57 1.09 0.17 3.86 0.00 0.11 -0.55 119.26 125.51 2g9o h ALA 60 Ca 0.45 -0.31 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 2g9o h ALA 60 Cb 0.54 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.19 2g9o h ALA 60 CO -0.21 0.56 -0.08 0.82 0.00 0.00 0.00 179.25 180.34 2g9o h ILE 61 N 0.55 0.95 -0.09 0.00 2.04 0.00 -2.90 117.51 118.06 2g9o h ILE 61 Ca 0.09 -0.70 0.03 0.00 1.00 0.00 0.00 64.86 65.28 2g9o h ILE 61 Cb 0.59 1.37 -0.00 0.00 -0.74 0.00 0.00 36.82 38.04 2g9o h ILE 61 CO 0.04 0.16 0.22 -0.33 0.00 0.00 0.00 178.15 178.24 2g9o h GLU 62 N -0.57 0.00 -0.01 2.37 5.08 -0.61 -1.36 114.58 119.48 2g9o h GLU 62 Ca -0.02 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.34 2g9o h GLU 62 Cb 0.43 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.68 2g9o h GLU 62 CO 0.04 0.00 -0.06 0.00 -1.00 0.00 0.00 179.01 177.99 2g9o n ALA 63 N -2.11 2.69 -0.04 3.43 0.00 -0.23 -1.80 120.51 122.47 2g9o n ALA 63 Ca -0.00 -0.40 -0.04 0.00 0.00 0.00 0.00 53.44 53.00 2g9o n ALA 63 Cb 0.31 -1.21 -0.14 0.00 0.00 0.00 0.00 19.45 18.41 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 -0.19 1.18 -2.92 0.00 3.14 -0.51 -4.64 118.33 114.39 2g9o n VAL 64 Ca 0.18 -0.75 -0.14 0.00 -2.96 0.00 0.00 64.34 60.67 2g9o n VAL 64 Cb 0.32 -0.58 0.00 0.00 -1.06 0.00 0.00 33.84 32.52 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 -2.78 -1.85 -4.75 6.55 7.64 -1.24 -5.11 113.62 112.08 2g9o n SER 65 Ca -0.19 -3.04 -0.39 0.00 1.01 0.00 0.00 58.87 56.25 2g9o n SER 65 Cb 0.97 0.94 0.04 0.00 -1.01 0.00 0.00 64.21 65.14 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 1.71 1.76 0.00 1.43 -0.04 -0.74 -1.68 135.00 137.43 2g9o n PRO 66 Ca 0.14 0.64 0.00 0.00 -0.04 0.00 0.00 63.50 64.25 2g9o n PRO 66 Cb 0.59 -2.59 0.00 0.00 -0.04 0.00 0.00 33.50 31.45 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 0.73 1.05 0.15 0.55 0.00 -1.26 -4.64 105.19 101.76 2g9o n GLY 67 Ca 0.10 -0.01 -0.10 0.00 0.00 0.00 0.00 46.02 46.00 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 -0.22 -8.88 0.99 5.85 -1.93 -3.45 115.31 107.67 2g9o h LEU 68 Ca 0.00 -0.30 -0.58 0.00 0.84 0.00 0.00 57.88 57.85 2g9o h LEU 68 Cb 0.00 0.06 -0.03 0.00 0.37 0.00 0.00 40.66 41.06 2g9o h LEU 68 CO 0.00 0.32 1.23 -0.31 -0.34 0.00 0.00 178.44 179.34 2g9o s TYR 69 N -3.37 1.91 -1.11 1.25 1.51 -0.67 -4.58 117.35 112.29 2g9o s TYR 69 Ca -0.12 0.61 -0.07 0.00 -1.01 0.00 0.00 57.07 56.48 2g9o s TYR 69 Cb 0.00 -4.14 -0.04 0.00 -0.11 0.00 0.00 41.96 37.67 2g9o s TYR 69 CO 0.43 -2.85 2.90 -2.13 -1.11 0.00 0.00 175.55 172.80 2g9o n ARG 70 N 8.31 3.51 -2.00 -0.62 3.00 -1.25 -4.87 116.66 122.74 2g9o n ARG 70 Ca 0.22 -2.37 -0.42 0.00 -0.00 0.00 0.00 57.85 55.28 2g9o n ARG 70 Cb 0.47 -2.53 -0.03 0.00 0.00 0.00 0.00 32.46 30.37 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 0.48 3.56 0.03 5.15 1.01 -1.25 -3.71 120.40 125.66 2g9o s VAL 71 Ca 0.64 0.66 0.02 0.00 0.00 0.00 0.00 61.98 63.30 2g9o s VAL 71 Cb 0.23 -3.48 -0.02 0.00 0.00 0.00 0.00 36.38 33.11 2g9o s VAL 71 CO -0.08 -0.12 -0.08 -0.44 0.00 0.00 0.00 175.10 174.38 2g9o s SER 72 N 3.91 0.92 -0.25 3.32 0.01 -0.30 -4.96 113.70 116.34 2g9o s SER 72 Ca 0.75 -0.46 -0.16 0.00 1.31 0.00 0.00 55.95 57.39 2g9o s SER 72 Cb -0.31 -0.00 -0.03 0.00 0.21 0.00 0.00 66.02 65.88 2g9o s SER 72 CO 0.30 -0.13 0.42 -0.63 0.41 0.00 0.00 173.24 173.62 2g9o s ILE 73 N -1.09 5.15 -1.02 1.44 1.01 -1.26 -0.09 121.20 125.35 2g9o s ILE 73 Ca -0.06 0.69 -0.19 0.00 0.00 0.00 0.00 60.65 61.09 2g9o s ILE 73 Cb -0.08 -3.74 0.12 0.00 0.01 0.00 0.00 42.46 38.76 2g9o s ILE 73 CO 0.00 0.15 1.28 0.42 0.00 0.00 0.00 174.94 176.79 2g9o s THR 74 N 2.01 4.59 0.16 2.92 -4.23 -0.93 -4.98 115.64 115.17 2g9o s THR 74 Ca 0.18 -1.62 0.04 0.00 -1.18 0.00 0.00 61.69 59.10 2g9o s THR 74 Cb -0.16 -4.88 -0.05 0.00 1.34 0.00 0.00 72.50 68.76 2g9o s THR 74 CO 0.09 -1.64 -0.07 -0.44 -0.54 0.00 0.00 174.62 172.02 2g9o s SER 75 N 3.79 1.67 0.05 3.99 0.01 -1.26 -4.78 113.70 117.16 2g9o s SER 75 Ca 0.38 -1.06 -0.31 0.00 1.31 0.00 0.00 55.95 56.27 2g9o s SER 75 Cb -0.03 0.02 -0.05 0.00 0.21 0.00 0.00 66.02 66.16 2g9o s SER 75 CO -0.07 -0.40 1.22 -0.70 0.41 0.00 0.00 173.24 173.70 2g9o s GLU 76 N -3.79 4.41 0.00 12.44 2.12 -1.26 -5.25 118.70 127.37 2g9o s GLU 76 Ca 0.19 1.78 0.00 0.00 0.36 0.00 0.00 54.97 57.30 2g9o s GLU 76 Cb 0.04 -3.38 0.00 0.00 0.26 0.00 0.00 34.13 31.05 2g9o s GLU 76 CO 0.02 -0.30 0.00 1.33 -0.54 0.00 0.00 175.26 175.76