#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 6.35 0.44 1.20 -4.77 -1.26 -4.21 116.67 114.43 2g9o s ASP 2 Ca 0.00 0.24 0.07 0.00 -3.30 0.00 0.00 52.55 49.55 2g9o s ASP 2 Cb 0.00 -1.94 0.07 0.00 -1.09 0.00 0.00 42.92 39.96 2g9o s ASP 2 CO 0.00 0.07 0.55 -0.24 0.70 0.00 0.00 175.17 176.25 2g9o n SER 3 N -0.31 1.82 -3.94 2.11 2.88 0.74 -4.95 113.62 111.98 2g9o n SER 3 Ca -0.06 -2.26 -0.09 0.00 -1.33 0.00 0.00 58.87 55.12 2g9o n SER 3 Cb 0.53 -0.26 -0.06 0.00 -0.75 0.00 0.00 64.21 63.68 2g9o n SER 3 CO 0.00 0.00 0.00 0.28 -1.23 0.00 0.00 175.04 174.09 2g9o s THR 4 N -1.88 0.03 0.01 2.46 -1.32 -1.26 -0.85 115.64 112.83 2g9o s THR 4 Ca 0.42 -1.29 -0.20 0.00 -1.21 0.00 0.00 61.69 59.41 2g9o s THR 4 Cb -0.03 -1.94 0.04 0.00 -1.51 0.00 0.00 72.50 69.06 2g9o s THR 4 CO 0.26 -0.15 0.43 0.00 -2.21 0.00 0.00 174.62 172.96 2g9o s ALA 5 N -3.97 -1.09 -0.05 11.08 0.00 -0.40 -4.94 121.76 122.38 2g9o s ALA 5 Ca 0.18 0.52 0.04 0.00 0.00 0.00 0.00 51.96 52.70 2g9o s ALA 5 Cb 0.01 0.19 -0.02 0.00 0.00 0.00 0.00 23.12 23.30 2g9o s ALA 5 CO 0.03 -0.38 -0.15 0.99 0.00 0.00 0.00 175.76 176.25 2g9o s THR 6 N -1.84 2.96 0.00 0.00 2.01 -1.26 -0.59 115.64 116.93 2g9o s THR 6 Ca -0.09 -0.75 -0.00 0.00 0.31 0.00 0.00 61.69 61.15 2g9o s THR 6 Cb -0.02 -2.16 -0.01 0.00 0.01 0.00 0.00 72.50 70.33 2g9o s THR 6 CO 0.02 0.58 -0.00 -0.36 -0.69 0.00 0.00 174.62 174.18 2g9o s PHE 7 N -0.62 0.07 -0.05 4.92 0.40 -0.44 -3.30 117.98 118.97 2g9o s PHE 7 Ca 0.09 -0.15 0.02 0.00 -0.60 0.00 0.00 56.93 56.30 2g9o s PHE 7 Cb -0.11 -0.06 0.01 0.00 0.51 0.00 0.00 43.02 43.37 2g9o s PHE 7 CO 0.01 -0.06 -0.10 -1.50 0.70 0.00 0.00 175.22 174.26 2g9o s ILE 8 N -0.46 0.92 -0.42 0.64 2.07 0.27 -0.87 121.20 123.35 2g9o s ILE 8 Ca -0.05 -0.39 -0.08 0.00 -1.41 0.00 0.00 60.65 58.72 2g9o s ILE 8 Cb -0.03 -0.84 0.08 0.00 0.13 0.00 0.00 42.46 41.80 2g9o s ILE 8 CO -0.00 0.30 0.25 -0.63 -1.91 0.00 0.00 174.94 172.94 2g9o s ILE 9 N 0.49 4.07 -0.11 2.00 1.09 0.03 -0.35 121.20 128.42 2g9o s ILE 9 Ca -0.09 -1.50 -0.06 0.00 -1.10 0.00 0.00 60.65 57.90 2g9o s ILE 9 Cb -0.13 -3.53 -0.23 0.00 -1.06 0.00 0.00 42.46 37.51 2g9o s ILE 9 CO 0.02 -0.53 3.29 -0.67 -0.10 0.00 0.00 174.94 176.95 2g9o n ASP 10 N 4.87 4.98 0.00 3.58 2.03 0.24 -3.17 116.55 129.09 2g9o n ASP 10 Ca -0.09 -2.40 0.00 0.00 0.52 0.00 0.00 54.79 52.82 2g9o n ASP 10 Cb 0.43 -1.30 0.00 0.00 -0.72 0.00 0.00 41.12 39.53 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 2.63 0.12 3.77 0.27 0.00 -1.26 -4.39 105.19 106.33 2g9o n GLY 11 Ca 0.41 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 46.05 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 4.17 0.00 1.61 0.23 -1.19 -4.84 119.30 119.28 2g9o s MET 12 Ca 0.00 1.71 0.03 0.00 -1.03 0.00 0.00 55.69 56.41 2g9o s MET 12 Cb 0.00 -2.69 0.20 0.00 -1.53 0.00 0.00 34.83 30.80 2g9o s MET 12 CO 0.00 -0.19 0.53 0.72 -2.03 0.00 0.00 175.02 174.05 2g9o n HIS 13 N 0.17 0.00 0.00 3.16 8.25 -1.26 -4.85 115.22 120.68 2g9o n HIS 13 Ca 0.04 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.50 2g9o n HIS 13 Cb 0.47 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.58 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 0.10 0.00 4.01 -1.26 -4.52 118.16 116.48 2g9o n LYS 15 Ca 0.00 0.00 0.08 0.00 -0.51 0.00 0.00 58.31 57.88 2g9o n LYS 15 Cb 0.00 0.00 0.39 0.00 -0.51 0.00 0.00 35.03 34.91 2g9o n LYS 15 CO 0.00 0.00 0.00 -1.13 -1.11 0.00 0.00 177.40 175.16 2g9o n SER 16 N -0.36 0.39 -0.24 4.39 3.41 -1.26 -0.78 113.62 119.16 2g9o n SER 16 Ca 0.00 0.65 -0.07 0.00 -0.26 0.00 0.00 58.87 59.18 2g9o n SER 16 Cb 0.00 -0.71 0.05 0.00 -0.26 0.00 0.00 64.21 63.29 2g9o n SER 16 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2g9o h VAL 18 N 1.05 0.55 -0.30 0.00 2.07 -1.21 -1.64 116.25 116.76 2g9o h VAL 18 Ca 0.21 -0.07 -0.14 0.00 0.82 0.00 0.00 66.70 67.52 2g9o h VAL 18 Cb 0.41 0.34 -0.01 0.00 -1.52 0.00 0.00 31.29 30.52 2g9o h VAL 18 CO 0.01 0.04 -0.40 -1.28 0.02 0.00 0.00 177.57 175.96 2g9o h SER 19 N 0.19 0.77 -0.79 0.57 0.87 -1.70 -0.85 113.55 112.61 2g9o h SER 19 Ca 0.33 -0.35 -0.02 0.00 -1.23 0.00 0.00 61.79 60.52 2g9o h SER 19 Cb 0.53 -0.22 -0.04 0.00 -0.44 0.00 0.00 62.40 62.24 2g9o h SER 19 CO -0.48 1.07 0.40 0.78 -0.53 0.00 0.00 176.83 178.08 2g9o h ASN 20 N 0.59 1.03 -0.02 6.23 2.35 -1.45 -1.41 115.58 122.89 2g9o h ASN 20 Ca 0.05 -0.11 -0.00 0.00 -0.55 0.00 0.00 56.30 55.69 2g9o h ASN 20 Cb 0.94 -0.26 -0.00 0.00 0.05 0.00 0.00 38.32 39.04 2g9o h ASN 20 CO 0.09 0.85 0.01 0.40 -1.65 0.00 0.00 177.43 177.13 2g9o h ILE 21 N 1.14 1.17 -0.36 2.81 2.04 -0.66 0.83 117.51 124.48 2g9o h ILE 21 Ca 0.28 -0.49 0.08 0.00 1.00 0.00 0.00 64.86 65.72 2g9o h ILE 21 Cb 0.08 1.46 -0.08 0.00 -0.74 0.00 0.00 36.82 37.54 2g9o h ILE 21 CO -0.04 0.13 -0.17 -0.33 0.00 0.00 0.00 178.15 177.75 2g9o h GLU 22 N -0.16 -0.10 -0.04 2.37 5.08 -1.08 0.23 114.58 120.87 2g9o h GLU 22 Ca 0.01 0.01 -0.11 0.00 -1.00 0.00 0.00 59.36 58.26 2g9o h GLU 22 Cb 0.21 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.47 2g9o h GLU 22 CO -0.00 -0.07 -0.50 1.03 -1.00 0.00 0.00 179.01 178.48 2g9o h SER 23 N -0.10 0.11 0.01 1.42 0.87 -1.00 0.10 113.55 114.96 2g9o h SER 23 Ca 0.18 -0.05 -0.00 0.00 -1.23 0.00 0.00 61.79 60.68 2g9o h SER 23 Cb 0.38 -0.03 0.00 0.00 -0.44 0.00 0.00 62.40 62.31 2g9o h SER 23 CO -0.43 0.60 -0.01 0.74 -0.53 0.00 0.00 176.83 177.20 2g9o h THR 24 N 0.09 1.50 0.00 2.23 2.02 -0.61 -3.37 112.91 114.77 2g9o h THR 24 Ca 0.00 -1.97 0.00 0.00 0.77 0.00 0.00 66.41 65.21 2g9o h THR 24 Cb 0.91 2.76 0.00 0.00 -1.74 0.00 0.00 68.15 70.08 2g9o h THR 24 CO 0.07 0.48 0.00 -0.07 0.37 0.00 0.00 175.52 176.37 2g9o h LEU 25 N -0.92 0.00 -1.50 2.58 3.38 -1.00 -3.05 115.31 114.80 2g9o h LEU 25 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2g9o h LEU 25 Cb 0.80 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.55 2g9o h LEU 25 CO 0.00 0.00 0.00 -0.24 0.09 0.00 0.00 178.44 178.29 2g9o n SER 26 N -3.05 2.16 0.00 -0.43 2.88 0.36 -4.17 113.62 111.37 2g9o n SER 26 Ca 0.03 -2.17 0.00 0.00 -1.33 0.00 0.00 58.87 55.40 2g9o n SER 26 Cb 0.46 -0.38 0.00 0.00 -0.75 0.00 0.00 64.21 63.54 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 0.29 2.05 -1.76 -1.46 0.00 -1.15 -4.99 120.51 113.49 2g9o n ALA 27 Ca 0.10 -0.64 -0.32 0.00 0.00 0.00 0.00 53.44 52.57 2g9o n ALA 27 Cb 0.42 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.86 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 -0.36 3.58 0.00 0.00 1.43 -1.26 -4.91 118.68 117.16 2g9o s LEU 28 Ca 0.00 1.70 0.00 0.00 -1.03 0.00 0.00 54.13 54.80 2g9o s LEU 28 Cb 0.00 -4.52 0.00 0.00 0.03 0.00 0.00 46.19 41.70 2g9o s LEU 28 CO 0.00 -0.85 0.19 0.00 0.23 0.00 0.00 176.35 175.91 2g9o n GLN 29 N -1.75 0.23 0.00 1.70 6.02 -1.26 -2.28 117.38 120.04 2g9o n GLN 29 Ca 0.08 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.07 2g9o n GLN 29 Cb 0.53 -1.04 0.00 0.00 1.02 0.00 0.00 30.24 30.75 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 -0.16 0.00 -4.12 1.08 0.18 -1.26 -5.10 117.16 107.78 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 0.02 0.06 -0.10 0.00 -0.38 0.00 0.00 39.34 38.95 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 4.66 -0.54 -3.48 0.11 -0.96 -0.18 120.40 120.00 2g9o s VAL 31 Ca 0.00 -0.09 0.15 0.00 -2.93 0.00 0.00 61.98 59.11 2g9o s VAL 31 Cb 0.00 -3.06 -0.18 0.00 -1.53 0.00 0.00 36.38 31.61 2g9o s VAL 31 CO 0.00 0.51 0.56 -0.24 -3.33 0.00 0.00 175.10 172.61 2g9o n SER 32 N 3.07 0.89 -3.72 3.54 2.88 0.35 -4.75 113.62 115.88 2g9o n SER 32 Ca -0.17 -0.65 0.03 0.00 -1.33 0.00 0.00 58.87 56.75 2g9o n SER 32 Cb 0.53 1.17 0.00 0.00 -0.75 0.00 0.00 64.21 65.16 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 -2.74 -0.02 -0.09 -3.46 0.01 -0.38 -5.02 113.70 102.01 2g9o s SER 33 Ca 0.03 -0.11 -0.30 0.00 1.31 0.00 0.00 55.95 56.89 2g9o s SER 33 Cb 0.11 0.10 0.11 0.00 0.21 0.00 0.00 66.02 66.55 2g9o s SER 33 CO 0.62 -0.18 0.92 -0.51 0.41 0.00 0.00 173.24 174.50 2g9o s ILE 34 N -2.14 0.00 0.00 1.44 2.07 -1.26 -0.16 121.20 121.15 2g9o s ILE 34 Ca 0.21 0.00 -0.00 0.00 -1.41 0.00 0.00 60.65 59.45 2g9o s ILE 34 Cb 0.03 -1.00 -0.01 0.00 0.13 0.00 0.00 42.46 41.62 2g9o s ILE 34 CO -0.04 0.00 -0.00 -0.69 -1.91 0.00 0.00 174.94 172.30 2g9o s VAL 35 N -1.89 0.04 0.01 4.00 1.01 0.38 -4.97 120.40 118.98 2g9o s VAL 35 Ca -0.00 -0.31 -0.03 0.00 0.00 0.00 0.00 61.98 61.64 2g9o s VAL 35 Cb -0.01 -0.10 -0.01 0.00 0.00 0.00 0.00 36.38 36.26 2g9o s VAL 35 CO -0.02 -0.17 0.04 0.54 0.00 0.00 0.00 175.10 175.49 2g9o s VAL 36 N -0.50 0.09 0.17 2.92 0.11 -1.26 -0.53 120.40 121.41 2g9o s VAL 36 Ca -0.05 -0.73 -0.30 0.00 -2.93 0.00 0.00 61.98 57.97 2g9o s VAL 36 Cb -0.03 -0.30 -0.07 0.00 -1.53 0.00 0.00 36.38 34.44 2g9o s VAL 36 CO -0.00 -0.40 1.02 -0.94 -3.33 0.00 0.00 175.10 171.44 2g9o s SER 37 N -1.27 7.43 0.09 3.54 1.04 -0.89 -4.96 113.70 118.68 2g9o s SER 37 Ca -0.14 1.97 0.23 0.00 0.48 0.00 0.00 55.95 58.49 2g9o s SER 37 Cb -0.08 -2.60 0.09 0.00 0.10 0.00 0.00 66.02 63.53 2g9o s SER 37 CO 0.00 -0.08 1.07 -0.11 0.98 0.00 0.00 173.24 175.10 2g9o n LEU 38 N 2.25 0.64 -0.06 2.42 -0.00 -1.26 -4.21 117.00 116.77 2g9o n LEU 38 Ca 0.01 0.10 -0.05 0.00 -0.00 0.00 0.00 56.01 56.07 2g9o n LEU 38 Cb 0.47 -0.11 -0.03 0.00 -0.00 0.00 0.00 43.42 43.75 2g9o n LEU 38 CO 0.52 -0.02 -0.07 -0.08 -0.00 0.00 0.00 177.39 177.73 2g9o h GLU 39 N 0.00 0.00 0.00 1.96 4.81 -1.93 -3.41 114.58 116.01 2g9o h GLU 39 Ca 0.00 0.00 -0.43 0.00 -0.13 0.00 0.00 59.36 58.80 2g9o h GLU 39 Cb 0.79 0.00 0.10 0.00 0.63 0.00 0.00 28.75 30.27 2g9o h GLU 39 CO 0.00 0.24 0.18 0.09 -0.73 0.00 0.00 179.01 178.79 2g9o n ASN 40 N -4.68 0.97 -2.18 1.04 3.02 -1.26 -4.92 115.26 107.25 2g9o n ASN 40 Ca -0.06 -1.91 -0.30 0.00 -0.03 0.00 0.00 54.58 52.28 2g9o n ASN 40 Cb 0.20 -0.69 0.09 0.00 -0.61 0.00 0.00 39.78 38.77 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 -2.96 2.73 -3.91 3.52 0.00 -1.26 -4.68 116.66 110.10 2g9o n ARG 41 Ca 0.15 -3.40 -0.11 0.00 -0.00 0.00 0.00 57.85 54.50 2g9o n ARG 41 Cb 0.55 -2.24 -0.11 0.00 -0.00 0.00 0.00 32.46 30.66 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 -2.11 0.09 0.02 2.89 1.04 -1.26 -0.79 113.70 113.57 2g9o s SER 42 Ca 0.60 -0.23 0.07 0.00 0.48 0.00 0.00 55.95 56.87 2g9o s SER 42 Cb 0.48 0.14 -0.02 0.00 0.10 0.00 0.00 66.02 66.72 2g9o s SER 42 CO 0.02 -0.24 -0.22 0.00 0.98 0.00 0.00 173.24 173.77 2g9o s ALA 43 N -1.02 1.84 -0.21 5.32 0.00 -0.05 -2.10 121.76 125.54 2g9o s ALA 43 Ca -0.11 -1.05 -0.00 0.00 0.00 0.00 0.00 51.96 50.80 2g9o s ALA 43 Cb -0.07 -0.40 0.02 0.00 0.00 0.00 0.00 23.12 22.68 2g9o s ALA 43 CO 0.00 0.43 -0.13 0.42 0.00 0.00 0.00 175.76 176.48 2g9o s ILE 44 N -0.70 2.46 -0.16 0.00 1.01 0.31 -1.32 121.20 122.80 2g9o s ILE 44 Ca 0.08 -0.97 0.01 0.00 0.00 0.00 0.00 60.65 59.77 2g9o s ILE 44 Cb -0.09 -2.15 0.02 0.00 0.01 0.00 0.00 42.46 40.25 2g9o s ILE 44 CO 0.01 0.38 -0.16 -0.69 0.00 0.00 0.00 174.94 174.48 2g9o s VAL 45 N 1.31 1.75 -0.39 2.92 1.01 0.24 -0.47 120.40 126.77 2g9o s VAL 45 Ca 0.02 -0.77 -0.12 0.00 0.00 0.00 0.00 61.98 61.12 2g9o s VAL 45 Cb -0.15 -1.63 0.04 0.00 0.00 0.00 0.00 36.38 34.64 2g9o s VAL 45 CO -0.09 0.47 0.24 -0.69 0.00 0.00 0.00 175.10 175.03 2g9o s VAL 46 N 1.41 4.65 0.04 2.92 1.01 0.77 -1.28 120.40 129.93 2g9o s VAL 46 Ca 0.05 -0.94 0.08 0.00 0.00 0.00 0.00 61.98 61.17 2g9o s VAL 46 Cb -0.13 -3.65 -0.03 0.00 0.00 0.00 0.00 36.38 32.58 2g9o s VAL 46 CO -0.11 -0.31 -0.23 -0.72 0.00 0.00 0.00 175.10 173.72 2g9o s TYR 47 N 1.55 2.01 -0.31 5.22 1.13 -0.03 -0.49 117.35 126.43 2g9o s TYR 47 Ca 0.02 -0.39 -0.16 0.00 -1.41 0.00 0.00 57.07 55.14 2g9o s TYR 47 Cb -0.20 -1.20 -0.02 0.00 -1.10 0.00 0.00 41.96 39.44 2g9o s TYR 47 CO 0.06 0.11 0.40 1.21 -2.51 0.00 0.00 175.55 174.82 2g9o s ASN 48 N -1.20 6.25 -0.29 -0.18 3.84 0.74 -0.18 114.94 123.91 2g9o s ASN 48 Ca 0.09 0.07 -0.26 0.00 0.21 0.00 0.00 52.86 52.98 2g9o s ASN 48 Cb -0.09 -2.22 0.19 0.00 -0.55 0.00 0.00 41.25 38.57 2g9o s ASN 48 CO 0.02 -0.29 1.41 0.00 -2.79 0.00 0.00 177.10 175.44 2g9o s ALA 49 N 2.12 -2.19 -0.13 1.71 0.00 -1.26 -4.87 121.76 117.14 2g9o s ALA 49 Ca 0.15 1.72 -0.04 0.00 0.00 0.00 0.00 51.96 53.79 2g9o s ALA 49 Cb -0.16 -1.72 -0.09 0.00 0.00 0.00 0.00 23.12 21.15 2g9o s ALA 49 CO 0.11 -0.13 2.94 -1.13 0.00 0.00 0.00 175.76 177.56 2g9o n SER 50 N 1.47 5.66 -3.52 0.00 3.41 -1.26 -4.43 113.62 114.94 2g9o n SER 50 Ca -0.09 -2.69 -0.08 0.00 -0.26 0.00 0.00 58.87 55.75 2g9o n SER 50 Cb 0.57 -1.28 -0.02 0.00 -0.26 0.00 0.00 64.21 63.22 2g9o n SER 50 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 2g9o s SER 51 N 1.44 -0.35 -0.20 4.04 0.01 -1.26 -5.17 113.70 112.21 2g9o s SER 51 Ca 0.48 -0.03 -0.05 0.00 1.31 0.00 0.00 55.95 57.66 2g9o s SER 51 Cb 0.26 0.39 -0.03 0.00 0.21 0.00 0.00 66.02 66.85 2g9o s SER 51 CO -0.05 -0.63 0.01 0.54 0.41 0.00 0.00 173.24 173.52 2g9o s VAL 52 N -3.12 4.02 -0.42 3.43 0.11 -1.26 -4.98 120.40 118.19 2g9o s VAL 52 Ca 0.06 -0.29 0.08 0.00 -2.93 0.00 0.00 61.98 58.90 2g9o s VAL 52 Cb -0.01 -2.83 0.36 0.00 -1.53 0.00 0.00 36.38 32.38 2g9o s VAL 52 CO -0.08 0.42 1.26 1.07 -3.33 0.00 0.00 175.10 174.44 2g9o n THR 53 N 4.27 0.01 0.27 5.04 5.66 -1.26 -5.00 114.28 123.27 2g9o n THR 53 Ca -0.17 -1.53 0.17 0.00 -3.05 0.00 0.00 64.05 59.47 2g9o n THR 53 Cb 0.52 1.18 0.93 0.00 -1.55 0.00 0.00 70.33 71.41 2g9o n THR 53 CO 0.00 0.00 0.00 1.55 -3.05 0.00 0.00 175.07 173.57 2g9o h PRO 54 N 2.40 0.00 -0.96 1.09 0.13 -1.95 -1.84 132.00 130.89 2g9o h PRO 54 Ca -0.21 0.00 0.20 0.00 -0.87 0.00 0.00 66.00 65.12 2g9o h PRO 54 Cb 1.22 0.00 -0.11 0.00 0.13 0.00 0.00 31.00 32.24 2g9o h PRO 54 CO 0.02 0.00 0.54 0.93 -0.23 0.00 0.00 178.00 179.25 2g9o h GLU 55 N 0.00 0.62 -0.09 0.86 4.39 -1.98 -0.78 114.58 117.59 2g9o h GLU 55 Ca 0.04 -0.04 -0.13 0.00 0.34 0.00 0.00 59.36 59.57 2g9o h GLU 55 Cb 0.26 -0.14 -0.01 0.00 -0.10 0.00 0.00 28.75 28.76 2g9o h GLU 55 CO -0.00 0.41 -0.53 0.77 -1.16 0.00 0.00 179.01 178.50 2g9o h SER 56 N 0.64 0.28 -0.06 1.42 0.02 -1.76 0.24 113.55 114.33 2g9o h SER 56 Ca 0.57 -0.14 -0.11 0.00 -0.84 0.00 0.00 61.79 61.27 2g9o h SER 56 Cb 0.95 -0.08 0.01 0.00 0.14 0.00 0.00 62.40 63.41 2g9o h SER 56 CO -0.42 0.75 -0.38 -0.07 -1.14 0.00 0.00 176.83 175.57 2g9o h LEU 57 N 0.20 0.43 -0.48 5.07 3.38 -1.53 -1.55 115.31 120.82 2g9o h LEU 57 Ca 0.00 -0.68 0.10 0.00 0.09 0.00 0.00 57.88 57.40 2g9o h LEU 57 Cb 0.99 -0.13 -0.10 0.00 0.09 0.00 0.00 40.66 41.52 2g9o h LEU 57 CO 0.08 1.04 -0.20 -0.09 0.09 0.00 0.00 178.44 179.36 2g9o h ARG 58 N -0.14 -0.10 -0.75 1.13 2.43 -1.09 -0.88 114.38 114.98 2g9o h ARG 58 Ca -0.03 0.01 0.08 0.00 -0.81 0.00 0.00 59.98 59.23 2g9o h ARG 58 Cb 1.05 0.02 -0.07 0.00 -0.42 0.00 0.00 29.97 30.56 2g9o h ARG 58 CO 0.08 -0.06 0.41 0.87 -1.51 0.00 0.00 179.97 179.76 2g9o h LYS 59 N -0.10 0.69 -0.54 0.20 6.56 -0.93 0.20 116.57 122.65 2g9o h LYS 59 Ca 0.23 -0.04 0.00 0.00 -1.06 0.00 0.00 60.65 59.78 2g9o h LYS 59 Cb 0.45 -0.16 -0.03 0.00 -0.57 0.00 0.00 32.23 31.93 2g9o h LYS 59 CO -0.55 0.46 0.35 0.00 -2.06 0.00 0.00 179.45 177.66 2g9o h ALA 60 N 1.42 1.61 0.22 3.86 0.00 -0.20 0.09 119.26 126.26 2g9o h ALA 60 Ca 0.36 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.22 2g9o h ALA 60 Cb 0.32 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.89 2g9o h ALA 60 CO -0.24 0.36 -0.11 0.82 0.00 0.00 0.00 179.25 180.09 2g9o h ILE 61 N 0.73 0.77 -0.59 0.00 2.04 0.11 -3.21 117.51 117.37 2g9o h ILE 61 Ca 0.20 -0.90 0.17 0.00 1.00 0.00 0.00 64.86 65.33 2g9o h ILE 61 Cb -0.08 1.22 -0.02 0.00 -0.74 0.00 0.00 36.82 37.20 2g9o h ILE 61 CO -0.04 0.17 0.50 -0.33 0.00 0.00 0.00 178.15 178.45 2g9o h GLU 62 N -0.82 0.00 -0.03 2.37 5.08 -0.48 0.08 114.58 120.78 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 0.51 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.76 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 -2.51 2.61 -0.06 3.43 0.00 0.00 -1.79 120.51 122.19 2g9o n ALA 63 Ca 0.11 -0.33 -0.09 0.00 0.00 0.00 0.00 53.44 53.14 2g9o n ALA 63 Cb 0.73 -1.29 -0.15 0.00 0.00 0.00 0.00 19.45 18.74 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 -0.33 1.47 -2.99 0.00 3.14 0.01 -4.64 118.33 114.99 2g9o n VAL 64 Ca 0.19 -0.82 -0.16 0.00 -2.96 0.00 0.00 64.34 60.59 2g9o n VAL 64 Cb 0.23 -0.73 -0.00 0.00 -1.06 0.00 0.00 33.84 32.28 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 -1.02 -4.75 6.55 7.64 -1.25 -5.11 113.62 112.81 2g9o n SER 65 Ca -0.25 -3.09 -0.41 0.00 1.01 0.00 0.00 58.87 56.14 2g9o n SER 65 Cb 1.10 0.50 0.01 0.00 -1.01 0.00 0.00 64.21 64.80 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 1.13 2.34 0.00 1.43 -0.04 -0.74 -1.56 135.00 137.56 2g9o n PRO 66 Ca 0.16 0.83 0.00 0.00 -0.04 0.00 0.00 63.50 64.45 2g9o n PRO 66 Cb 0.61 -2.55 0.00 0.00 -0.04 0.00 0.00 33.50 31.52 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 0.60 1.91 0.16 0.55 0.00 -1.26 -4.68 105.19 102.46 2g9o n GLY 67 Ca 0.04 -0.36 -0.18 0.00 0.00 0.00 0.00 46.02 45.51 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 0.64 -8.32 0.99 5.85 -1.87 -3.45 115.31 109.15 2g9o h LEU 68 Ca 0.00 -0.76 -0.54 0.00 0.84 0.00 0.00 57.88 57.42 2g9o h LEU 68 Cb 0.00 -0.20 -0.08 0.00 0.37 0.00 0.00 40.66 40.75 2g9o h LEU 68 CO 0.00 1.33 1.17 -0.31 -0.34 0.00 0.00 178.44 180.29 2g9o s TYR 69 N -3.20 2.24 -1.29 1.25 1.51 -0.60 -4.28 117.35 112.98 2g9o s TYR 69 Ca -0.12 -0.08 -0.18 0.00 -1.01 0.00 0.00 57.07 55.67 2g9o s TYR 69 Cb 0.04 -4.56 0.05 0.00 -0.11 0.00 0.00 41.96 37.39 2g9o s TYR 69 CO 0.85 -2.07 1.78 0.54 -1.11 0.00 0.00 175.55 175.54 2g9o n ARG 70 N 9.24 3.02 -3.05 -0.62 1.74 -1.26 -4.83 116.66 120.90 2g9o n ARG 70 Ca 0.12 -3.17 -0.41 0.00 -0.77 0.00 0.00 57.85 53.63 2g9o n ARG 70 Cb 0.50 -3.51 -0.06 0.00 -1.02 0.00 0.00 32.46 28.37 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 4.88 4.96 -0.06 1.55 1.01 -1.26 -0.59 120.40 130.89 2g9o s VAL 71 Ca 0.55 1.29 0.04 0.00 0.00 0.00 0.00 61.98 63.85 2g9o s VAL 71 Cb 0.04 -3.99 0.00 0.00 0.00 0.00 0.00 36.38 32.43 2g9o s VAL 71 CO 0.08 0.04 -0.17 -0.44 0.00 0.00 0.00 175.10 174.61 2g9o s SER 72 N 1.30 2.21 -1.11 3.32 0.01 0.53 -4.94 113.70 115.03 2g9o s SER 72 Ca 0.30 -0.37 -0.18 0.00 1.31 0.00 0.00 55.95 57.01 2g9o s SER 72 Cb -0.16 -0.79 0.12 0.00 0.21 0.00 0.00 66.02 65.40 2g9o s SER 72 CO 0.09 0.12 1.39 -0.63 0.41 0.00 0.00 173.24 174.63 2g9o s ILE 73 N 0.25 4.59 -0.34 1.44 1.01 -1.26 -0.57 121.20 126.33 2g9o s ILE 73 Ca -0.09 -1.87 -0.29 0.00 0.00 0.00 0.00 60.65 58.40 2g9o s ILE 73 Cb -0.14 -4.95 0.01 0.00 0.01 0.00 0.00 42.46 37.40 2g9o s ILE 73 CO 0.04 -1.71 1.21 0.28 0.00 0.00 0.00 174.94 174.76 2g9o s THR 74 N 2.95 4.25 0.16 2.92 -1.32 -1.21 -4.95 115.64 118.45 2g9o s THR 74 Ca 0.42 1.40 -0.24 0.00 -1.21 0.00 0.00 61.69 62.06 2g9o s THR 74 Cb -0.02 -4.32 0.08 0.00 -1.51 0.00 0.00 72.50 66.73 2g9o s THR 74 CO -0.03 -0.59 1.03 -0.55 -2.21 0.00 0.00 174.62 172.27 2g9o s SER 75 N 2.45 -0.06 0.00 8.08 0.15 -1.26 -4.68 113.70 118.38 2g9o s SER 75 Ca 0.52 -0.54 -0.01 0.00 0.70 0.00 0.00 55.95 56.61 2g9o s SER 75 Cb -0.13 0.47 -0.06 0.00 -1.71 0.00 0.00 66.02 64.58 2g9o s SER 75 CO 0.23 -0.91 1.88 1.21 1.20 0.00 0.00 173.24 176.85 2g9o n GLU 76 N -0.61 0.96 0.00 5.44 2.13 -1.26 -5.23 120.64 122.07 2g9o n GLU 76 Ca -0.04 -0.23 0.15 0.00 0.66 0.00 0.00 57.16 57.70 2g9o n GLU 76 Cb 0.60 -1.37 0.81 0.00 0.27 0.00 0.00 31.44 31.75 2g9o n GLU 76 CO 0.00 0.00 0.00 0.28 -0.41 0.00 0.00 177.13 177.00