#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 2.14 0.48 1.20 -4.77 -1.26 -4.70 116.67 109.77 2g9o s ASP 2 Ca 0.00 0.80 0.02 0.00 -3.30 0.00 0.00 52.55 50.07 2g9o s ASP 2 Cb 0.00 -1.21 0.02 0.00 -1.09 0.00 0.00 42.92 40.64 2g9o s ASP 2 CO 0.00 -3.38 0.13 -0.24 0.70 0.00 0.00 175.17 172.37 2g9o n SER 3 N -4.29 3.08 -3.59 2.11 2.88 0.11 -4.86 113.62 109.05 2g9o n SER 3 Ca 0.10 -2.96 -0.16 0.00 -1.33 0.00 0.00 58.87 54.51 2g9o n SER 3 Cb 0.59 0.20 -0.07 0.00 -0.75 0.00 0.00 64.21 64.18 2g9o n SER 3 CO 0.00 0.00 0.00 -0.89 -1.23 0.00 0.00 175.04 172.92 2g9o s THR 4 N -2.64 0.01 0.07 2.46 2.01 -1.26 -0.89 115.64 115.40 2g9o s THR 4 Ca 0.10 -0.10 -0.09 0.00 0.31 0.00 0.00 61.69 61.91 2g9o s THR 4 Cb -0.01 -0.90 0.00 0.00 0.01 0.00 0.00 72.50 71.61 2g9o s THR 4 CO 0.06 -0.06 0.19 0.00 -0.69 0.00 0.00 174.62 174.13 2g9o s ALA 5 N -0.99 -0.27 -0.02 7.40 0.00 -0.20 -4.96 121.76 122.72 2g9o s ALA 5 Ca -0.10 -0.50 0.08 0.00 0.00 0.00 0.00 51.96 51.44 2g9o s ALA 5 Cb -0.02 0.41 -0.02 0.00 0.00 0.00 0.00 23.12 23.50 2g9o s ALA 5 CO 0.07 -0.46 -0.24 0.99 0.00 0.00 0.00 175.76 176.12 2g9o s THR 6 N -3.41 1.92 0.01 0.00 2.01 -1.26 -0.81 115.64 114.10 2g9o s THR 6 Ca 0.01 -1.05 0.00 0.00 0.31 0.00 0.00 61.69 60.97 2g9o s THR 6 Cb 0.03 -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 -0.03 -0.36 -0.69 0.00 0.00 174.62 173.99 2g9o s PHE 7 N -0.58 0.24 -0.04 4.92 0.40 -0.48 -3.05 117.98 119.40 2g9o s PHE 7 Ca 0.09 -0.32 0.03 0.00 -0.60 0.00 0.00 56.93 56.13 2g9o s PHE 7 Cb -0.09 -0.16 0.01 0.00 0.51 0.00 0.00 43.02 43.28 2g9o s PHE 7 CO -0.01 -0.10 -0.10 -1.50 0.70 0.00 0.00 175.22 174.21 2g9o s ILE 8 N -0.86 0.91 -0.40 0.64 2.07 0.86 -0.75 121.20 123.67 2g9o s ILE 8 Ca -0.09 -0.41 -0.02 0.00 -1.41 0.00 0.00 60.65 58.73 2g9o s ILE 8 Cb -0.06 -0.81 0.11 0.00 0.13 0.00 0.00 42.46 41.82 2g9o s ILE 8 CO -0.00 0.28 0.18 -0.63 -1.91 0.00 0.00 174.94 172.86 2g9o s ILE 9 N 0.29 3.12 0.00 2.00 1.09 0.56 -0.48 121.20 127.78 2g9o s ILE 9 Ca -0.06 -2.10 -0.01 0.00 -1.10 0.00 0.00 60.65 57.39 2g9o s ILE 9 Cb -0.10 -3.16 -0.03 0.00 -1.06 0.00 0.00 42.46 38.11 2g9o s ILE 9 CO 0.01 -0.67 1.98 -0.67 -0.10 0.00 0.00 174.94 175.49 2g9o n ASP 10 N 4.54 4.86 -0.38 3.58 2.03 -0.04 -3.26 116.55 127.89 2g9o n ASP 10 Ca -0.01 -2.29 -0.01 0.00 0.52 0.00 0.00 54.79 52.99 2g9o n ASP 10 Cb 0.41 -1.06 -0.01 0.00 -0.72 0.00 0.00 41.12 39.75 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 1.65 0.16 3.79 0.27 0.00 -1.26 -4.43 105.19 105.37 2g9o n GLY 11 Ca 0.04 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.69 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 4.00 0.00 1.61 0.00 -1.20 -4.36 119.30 119.34 2g9o s MET 12 Ca 0.00 0.17 0.00 0.00 0.00 0.00 0.00 55.69 55.86 2g9o s MET 12 Cb 0.00 -3.32 0.00 0.00 0.00 0.00 0.00 34.83 31.51 2g9o s MET 12 CO 0.00 0.48 0.01 0.72 0.00 0.00 0.00 175.02 176.24 2g9o n HIS 13 N 2.72 0.00 0.00 4.11 8.25 -1.26 -4.86 115.22 124.18 2g9o n HIS 13 Ca -0.14 -0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.32 2g9o n HIS 13 Cb 0.53 -0.02 0.00 0.00 1.12 0.00 0.00 29.99 31.62 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 0.28 0.00 4.01 -1.26 -4.81 118.16 116.38 2g9o n LYS 15 Ca 0.00 0.00 0.16 0.00 -0.51 0.00 0.00 58.31 57.96 2g9o n LYS 15 Cb 0.00 -0.43 0.81 0.00 -0.51 0.00 0.00 35.03 34.90 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 -0.54 4.39 4.64 -1.99 -2.23 113.55 117.81 2g9o h SER 16 Ca 0.00 0.00 0.08 0.00 -0.47 0.00 0.00 61.79 61.40 2g9o h SER 16 Cb 0.52 0.00 -0.10 0.00 -0.31 0.00 0.00 62.40 62.51 2g9o h SER 16 CO 0.00 0.07 -0.44 0.00 -0.87 0.00 0.00 176.83 175.58 2g9o h VAL 18 N -0.25 0.23 0.00 0.00 2.07 -1.71 -0.12 116.25 116.47 2g9o h VAL 18 Ca 0.17 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.66 2g9o h VAL 18 Cb 0.57 0.23 -0.00 0.00 -1.52 0.00 0.00 31.29 30.56 2g9o h VAL 18 CO -0.66 0.00 -0.13 -1.28 0.02 0.00 0.00 177.57 175.51 2g9o h SER 19 N -0.18 0.00 0.12 0.57 0.87 -1.66 0.60 113.55 113.87 2g9o h SER 19 Ca 0.21 0.00 -0.01 0.00 -1.23 0.00 0.00 61.79 60.77 2g9o h SER 19 Cb 0.53 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.49 2g9o h SER 19 CO -0.61 0.13 -0.06 0.78 -0.53 0.00 0.00 176.83 176.55 2g9o h ASN 20 N 0.00 -0.14 -0.44 6.23 2.35 -1.07 -3.28 115.58 119.23 2g9o h ASN 20 Ca -0.00 -0.42 -0.01 0.00 -0.55 0.00 0.00 56.30 55.32 2g9o h ASN 20 Cb 0.34 0.04 -0.02 0.00 0.05 0.00 0.00 38.32 38.73 2g9o h ASN 20 CO 0.02 0.43 0.23 0.40 -1.65 0.00 0.00 177.43 176.85 2g9o h ILE 21 N -0.80 1.17 0.00 2.81 2.04 -0.15 0.22 117.51 122.81 2g9o h ILE 21 Ca -0.02 -0.47 -0.00 0.00 1.00 0.00 0.00 64.86 65.37 2g9o h ILE 21 Cb 0.55 0.67 -0.00 0.00 -0.74 0.00 0.00 36.82 37.30 2g9o h ILE 21 CO 0.03 0.19 -0.00 -0.33 0.00 0.00 0.00 178.15 178.03 2g9o h GLU 22 N 0.58 0.00 0.00 2.37 5.08 -1.12 -1.25 114.58 120.24 2g9o h GLU 22 Ca 0.15 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.48 2g9o h GLU 22 Cb 0.09 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.34 2g9o h GLU 22 CO -0.02 0.00 -0.69 0.45 -1.00 0.00 0.00 179.01 177.75 2g9o n SER 23 N -3.31 1.83 -0.35 1.42 2.88 -0.34 -3.74 113.62 112.02 2g9o n SER 23 Ca -0.03 0.57 0.07 0.00 -1.33 0.00 0.00 58.87 58.15 2g9o n SER 23 Cb 0.08 -0.86 0.25 0.00 -0.75 0.00 0.00 64.21 62.93 2g9o n SER 23 CO 0.00 0.00 0.00 0.74 -1.23 0.00 0.00 175.04 174.55 2g9o h THR 24 N -1.00 0.93 -0.00 2.46 2.02 -0.58 -2.11 112.91 114.64 2g9o h THR 24 Ca -0.04 -0.34 -0.01 0.00 0.77 0.00 0.00 66.41 66.79 2g9o h THR 24 Cb 0.67 -0.14 0.00 0.00 -1.74 0.00 0.00 68.15 66.95 2g9o h THR 24 CO -0.03 0.18 -0.02 -0.07 0.37 0.00 0.00 175.52 175.95 2g9o h LEU 25 N 0.98 0.02 -0.49 2.58 -0.00 -1.44 -3.34 115.31 113.62 2g9o h LEU 25 Ca 0.48 -0.73 0.00 0.00 -0.00 0.00 0.00 57.88 57.64 2g9o h LEU 25 Cb 0.47 -0.01 0.00 0.00 -0.00 0.00 0.00 40.66 41.12 2g9o h LEU 25 CO -0.24 0.74 0.00 -0.24 -0.00 0.00 0.00 178.44 178.70 2g9o n SER 26 N -4.72 0.26 -0.21 -0.43 2.88 -0.82 -1.51 113.62 109.08 2g9o n SER 26 Ca -0.09 -1.07 0.08 0.00 -1.33 0.00 0.00 58.87 56.46 2g9o n SER 26 Cb 0.37 -0.13 -0.04 0.00 -0.75 0.00 0.00 64.21 63.66 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 -0.14 3.54 -2.54 -1.46 0.00 -1.03 -5.01 120.51 113.86 2g9o n ALA 27 Ca 0.00 -0.49 -0.42 0.00 0.00 0.00 0.00 53.44 52.53 2g9o n ALA 27 Cb 0.07 -0.56 -0.03 0.00 0.00 0.00 0.00 19.45 18.92 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 -2.34 4.36 0.47 0.00 1.43 -0.57 -4.91 118.68 117.13 2g9o s LEU 28 Ca 0.10 1.86 0.32 0.00 -1.03 0.00 0.00 54.13 55.38 2g9o s LEU 28 Cb 0.12 -3.57 1.65 0.00 0.03 0.00 0.00 46.19 44.42 2g9o s LEU 28 CO 0.50 -0.39 1.97 1.56 0.23 0.00 0.00 176.35 180.23 2g9o h GLN 29 N 6.83 0.00 0.00 1.70 4.20 -1.95 0.15 115.11 126.05 2g9o h GLN 29 Ca -0.41 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.30 2g9o h GLN 29 Cb 1.21 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.99 2g9o h GLN 29 CO 0.79 0.00 -0.60 2.48 -0.67 0.00 0.00 178.83 180.83 2g9o n TYR 30 N -2.66 0.14 -3.50 2.96 0.18 -1.26 -4.98 117.16 108.04 2g9o n TYR 30 Ca -0.01 0.04 -0.38 0.00 1.88 0.00 0.00 57.90 59.43 2g9o n TYR 30 Cb 0.10 -0.35 -0.06 0.00 -0.38 0.00 0.00 39.34 38.65 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 -3.06 5.15 -0.46 -3.48 0.11 0.53 -0.30 120.40 118.90 2g9o s VAL 31 Ca 0.09 0.75 0.13 0.00 -2.93 0.00 0.00 61.98 60.03 2g9o s VAL 31 Cb 0.16 -3.69 -0.16 0.00 -1.53 0.00 0.00 36.38 31.16 2g9o s VAL 31 CO 0.72 0.49 0.49 -0.24 -3.33 0.00 0.00 175.10 173.23 2g9o n SER 32 N 2.57 0.97 -3.77 3.54 2.88 0.40 -4.82 113.62 115.40 2g9o n SER 32 Ca -0.13 -0.59 0.04 0.00 -1.33 0.00 0.00 58.87 56.87 2g9o n SER 32 Cb 0.52 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 -2.62 -0.00 -0.18 -3.46 0.01 -0.22 -5.01 113.70 102.23 2g9o s SER 33 Ca 0.02 -0.01 -0.31 0.00 1.31 0.00 0.00 55.95 56.97 2g9o s SER 33 Cb 0.10 0.01 0.14 0.00 0.21 0.00 0.00 66.02 66.48 2g9o s SER 33 CO 0.55 -0.01 1.12 -0.51 0.41 0.00 0.00 173.24 174.79 2g9o s ILE 34 N -2.01 0.00 -0.11 1.44 2.07 -1.26 -0.17 121.20 121.16 2g9o s ILE 34 Ca 0.23 0.00 -0.06 0.00 -1.41 0.00 0.00 60.65 59.41 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 -0.05 0.00 0.26 -0.69 -1.91 0.00 0.00 174.94 172.55 2g9o s VAL 35 N -1.63 -0.03 -0.12 4.00 1.01 0.30 -4.97 120.40 118.96 2g9o s VAL 35 Ca 0.04 0.12 -0.04 0.00 0.00 0.00 0.00 61.98 62.10 2g9o s VAL 35 Cb -0.01 -0.39 -0.04 0.00 0.00 0.00 0.00 36.38 35.94 2g9o s VAL 35 CO -0.03 0.05 0.03 -0.69 0.00 0.00 0.00 175.10 174.46 2g9o s VAL 36 N 1.10 4.58 -1.05 2.92 1.01 -1.26 -0.79 120.40 126.90 2g9o s VAL 36 Ca -0.08 -0.14 -0.17 0.00 0.00 0.00 0.00 61.98 61.59 2g9o s VAL 36 Cb -0.09 -2.97 0.13 0.00 0.00 0.00 0.00 36.38 33.46 2g9o s VAL 36 CO -0.08 0.57 1.29 -0.44 0.00 0.00 0.00 175.10 176.44 2g9o s SER 37 N -0.57 6.78 0.39 3.32 0.01 0.24 -4.90 113.70 118.97 2g9o s SER 37 Ca 0.10 -2.34 0.19 0.00 1.31 0.00 0.00 55.95 55.22 2g9o s SER 37 Cb -0.12 -2.42 1.13 0.00 0.21 0.00 0.00 66.02 64.82 2g9o s SER 37 CO 0.02 -1.00 1.75 -0.07 0.41 0.00 0.00 173.24 174.35 2g9o h LEU 38 N 10.48 0.44 -0.40 2.44 3.38 -1.92 0.44 115.31 130.17 2g9o h LEU 38 Ca 0.23 0.10 0.00 0.00 0.09 0.00 0.00 57.88 58.30 2g9o h LEU 38 Cb 0.96 0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.75 2g9o h LEU 38 CO 1.20 0.05 -0.20 -0.62 0.09 0.00 0.00 178.44 178.95 2g9o n GLU 39 N -4.67 0.78 -1.46 1.13 -0.58 -1.26 -4.82 120.64 109.76 2g9o n GLU 39 Ca 0.27 -0.40 0.00 0.00 -0.42 0.00 0.00 57.16 56.61 2g9o n GLU 39 Cb 0.94 -1.49 0.00 0.00 -0.57 0.00 0.00 31.44 30.32 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 -0.76 1.64 -2.28 1.62 5.03 0.15 -5.07 115.26 115.58 2g9o n ASN 40 Ca 0.13 -0.80 -0.21 0.00 0.87 0.00 0.00 54.58 54.56 2g9o n ASN 40 Cb 0.32 0.00 0.02 0.00 -1.02 0.00 0.00 39.78 39.10 2g9o n ASN 40 CO 0.00 0.00 0.00 0.54 -1.83 0.00 0.00 177.26 175.97 2g9o n ARG 41 N -0.15 3.21 -4.11 3.52 3.00 -1.25 -4.91 116.66 115.96 2g9o n ARG 41 Ca 0.00 -4.14 -0.14 0.00 -0.01 0.00 0.00 57.85 53.56 2g9o n ARG 41 Cb 0.00 -2.13 -0.11 0.00 0.00 0.00 0.00 32.46 30.21 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 -3.58 1.13 -0.01 0.55 1.04 -1.26 -0.33 113.70 111.25 2g9o s SER 42 Ca 0.46 -0.64 0.07 0.00 0.48 0.00 0.00 55.95 56.32 2g9o s SER 42 Cb 0.40 0.02 -0.02 0.00 0.10 0.00 0.00 66.02 66.52 2g9o s SER 42 CO -0.03 -0.21 -0.22 0.00 0.98 0.00 0.00 173.24 173.76 2g9o s ALA 43 N -1.69 1.80 -0.26 5.32 0.00 0.07 -0.60 121.76 126.41 2g9o s ALA 43 Ca -0.04 -0.95 -0.04 0.00 0.00 0.00 0.00 51.96 50.92 2g9o s ALA 43 Cb -0.08 -0.45 0.01 0.00 0.00 0.00 0.00 23.12 22.60 2g9o s ALA 43 CO 0.00 0.44 0.00 0.42 0.00 0.00 0.00 175.76 176.63 2g9o s ILE 44 N -0.54 3.50 -0.11 0.00 1.01 0.03 -1.38 121.20 123.72 2g9o s ILE 44 Ca 0.08 -0.70 0.02 0.00 0.00 0.00 0.00 60.65 60.06 2g9o s ILE 44 Cb -0.08 -2.73 -0.00 0.00 0.01 0.00 0.00 42.46 39.65 2g9o s ILE 44 CO -0.01 0.23 -0.20 -0.69 0.00 0.00 0.00 174.94 174.27 2g9o s VAL 45 N 1.45 2.40 -0.35 2.92 1.01 0.01 -0.54 120.40 127.30 2g9o s VAL 45 Ca 0.03 -0.90 0.01 0.00 0.00 0.00 0.00 61.98 61.13 2g9o s VAL 45 Cb -0.16 -1.95 0.09 0.00 0.00 0.00 0.00 36.38 34.36 2g9o s VAL 45 CO -0.01 0.55 0.07 -0.69 0.00 0.00 0.00 175.10 175.02 2g9o s VAL 46 N 0.38 2.66 -0.00 2.92 1.01 0.77 -1.03 120.40 127.10 2g9o s VAL 46 Ca -0.15 -2.05 0.08 0.00 0.00 0.00 0.00 61.98 59.86 2g9o s VAL 46 Cb -0.17 -2.81 -0.02 0.00 0.00 0.00 0.00 36.38 33.37 2g9o s VAL 46 CO 0.07 -0.49 -0.25 -0.72 0.00 0.00 0.00 175.10 173.71 2g9o s TYR 47 N 1.04 2.22 -0.43 5.22 1.13 -0.07 -0.45 117.35 126.02 2g9o s TYR 47 Ca 0.06 -0.42 -0.21 0.00 -1.41 0.00 0.00 57.07 55.09 2g9o s TYR 47 Cb -0.20 -1.41 0.02 0.00 -1.10 0.00 0.00 41.96 39.27 2g9o s TYR 47 CO -0.06 -0.00 0.68 1.21 -2.51 0.00 0.00 175.55 174.87 2g9o s ASN 48 N -0.73 6.36 0.00 -0.18 3.84 0.59 0.05 114.94 124.87 2g9o s ASN 48 Ca 0.10 -0.22 0.00 0.00 0.21 0.00 0.00 52.86 52.94 2g9o s ASN 48 Cb -0.10 -2.34 0.00 0.00 -0.55 0.00 0.00 41.25 38.27 2g9o s ASN 48 CO -0.00 -0.80 0.00 0.00 -2.79 0.00 0.00 177.10 173.51 2g9o n ALA 49 N 6.36 0.00 1.05 1.71 0.00 -1.26 -4.86 120.51 123.51 2g9o n ALA 49 Ca -0.00 0.00 0.13 0.00 0.00 0.00 0.00 53.44 53.56 2g9o n ALA 49 Cb 0.48 0.00 0.41 0.00 0.00 0.00 0.00 19.45 20.34 2g9o n ALA 49 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2g9o n SER 50 N 0.00 0.35 -2.78 0.00 2.88 -1.26 -4.41 113.62 108.40 2g9o n SER 50 Ca 0.00 -0.06 -0.10 0.00 -1.33 0.00 0.00 58.87 57.39 2g9o n SER 50 Cb 0.00 -0.03 0.08 0.00 -0.75 0.00 0.00 64.21 63.50 2g9o n SER 50 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 2g9o n SER 51 N -1.42 -1.81 -3.99 -3.46 2.88 -1.26 -5.10 113.62 99.46 2g9o n SER 51 Ca 0.07 -3.42 -0.17 0.00 -1.33 0.00 0.00 58.87 54.02 2g9o n SER 51 Cb 0.33 1.44 -0.15 0.00 -0.75 0.00 0.00 64.21 65.08 2g9o n SER 51 CO 0.00 0.00 0.00 -0.69 -1.23 0.00 0.00 175.04 173.12 2g9o s VAL 52 N -0.15 0.57 0.24 2.46 1.01 -1.26 -5.16 120.40 118.11 2g9o s VAL 52 Ca 0.24 -0.30 -0.23 0.00 0.00 0.00 0.00 61.98 61.69 2g9o s VAL 52 Cb 0.32 -0.48 -0.09 0.00 0.00 0.00 0.00 36.38 36.13 2g9o s VAL 52 CO -0.06 0.16 0.80 0.28 0.00 0.00 0.00 175.10 176.28 2g9o s THR 53 N -0.15 4.42 -0.24 3.92 -1.32 -1.26 -4.98 115.64 116.04 2g9o s THR 53 Ca 0.02 1.53 0.23 0.00 -1.21 0.00 0.00 61.69 62.27 2g9o s THR 53 Cb -0.03 -3.96 0.24 0.00 -1.51 0.00 0.00 72.50 67.24 2g9o s THR 53 CO -0.00 0.25 1.72 1.55 -2.21 0.00 0.00 174.62 175.93 2g9o h PRO 54 N 3.53 0.00 -0.69 7.08 0.13 -2.02 -3.09 132.00 136.94 2g9o h PRO 54 Ca -0.47 0.00 0.16 0.00 -0.87 0.00 0.00 66.00 64.81 2g9o h PRO 54 Cb 1.20 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.29 2g9o h PRO 54 CO 0.65 0.00 0.47 1.05 -0.23 0.00 0.00 178.00 179.94 2g9o h GLU 55 N 0.00 0.24 0.00 0.86 -0.00 -2.00 -2.68 114.58 111.00 2g9o h GLU 55 Ca 0.00 -0.01 -0.10 0.00 -0.00 0.00 0.00 59.36 59.24 2g9o h GLU 55 Cb 0.12 -0.05 -0.02 0.00 -0.00 0.00 0.00 28.75 28.80 2g9o h GLU 55 CO 0.00 0.16 -1.15 0.77 -0.00 0.00 0.00 179.01 178.79 2g9o h SER 56 N 0.25 0.00 -0.38 3.06 0.02 -1.97 -2.65 113.55 111.88 2g9o h SER 56 Ca 0.33 0.00 -0.10 0.00 -0.84 0.00 0.00 61.79 61.18 2g9o h SER 56 Cb 0.96 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.49 2g9o h SER 56 CO -0.07 0.37 -0.16 -0.07 -1.14 0.00 0.00 176.83 175.76 2g9o h LEU 57 N 0.00 0.81 -0.44 5.07 3.38 -1.69 -1.02 115.31 121.41 2g9o h LEU 57 Ca -0.09 -0.39 0.08 0.00 0.09 0.00 0.00 57.88 57.56 2g9o h LEU 57 Cb 1.36 -0.22 -0.10 0.00 0.09 0.00 0.00 40.66 41.80 2g9o h LEU 57 CO 0.03 1.02 -0.38 -0.09 0.09 0.00 0.00 178.44 179.11 2g9o h ARG 58 N 0.59 -0.26 -0.69 1.13 2.43 -1.50 -0.93 114.38 115.14 2g9o h ARG 58 Ca 0.09 0.02 0.15 0.00 -0.81 0.00 0.00 59.98 59.43 2g9o h ARG 58 Cb 0.70 0.06 -0.12 0.00 -0.42 0.00 0.00 29.97 30.19 2g9o h ARG 58 CO 0.05 -0.18 -0.02 0.87 -1.51 0.00 0.00 179.97 179.18 2g9o h LYS 59 N -0.27 0.09 0.00 0.20 6.56 -1.27 0.11 116.57 121.98 2g9o h LYS 59 Ca 0.16 -0.01 -0.02 0.00 -1.06 0.00 0.00 60.65 59.73 2g9o h LYS 59 Cb 0.56 -0.02 -0.00 0.00 -0.57 0.00 0.00 32.23 32.20 2g9o h LYS 59 CO -0.59 0.06 -0.10 0.00 -2.06 0.00 0.00 179.45 176.76 2g9o h ALA 60 N 1.65 1.63 0.00 3.86 0.00 0.16 0.42 119.26 126.98 2g9o h ALA 60 Ca 0.36 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 55.17 2g9o h ALA 60 Cb 0.61 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.39 2g9o h ALA 60 CO -0.62 0.13 -0.04 0.82 0.00 0.00 0.00 179.25 179.54 2g9o h ILE 61 N 0.00 1.67 -0.93 0.00 2.04 -0.45 -3.29 117.51 116.56 2g9o h ILE 61 Ca -0.00 -2.03 0.22 0.00 1.00 0.00 0.00 64.86 64.06 2g9o h ILE 61 Cb 0.20 3.05 -0.07 0.00 -0.74 0.00 0.00 36.82 39.26 2g9o h ILE 61 CO 0.01 0.53 0.62 -0.33 0.00 0.00 0.00 178.15 178.98 2g9o h GLU 62 N -0.82 0.32 -0.01 2.37 5.08 -0.45 -0.78 114.58 120.29 2g9o h GLU 62 Ca -0.01 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.34 2g9o h GLU 62 Cb 0.89 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 30.07 2g9o h GLU 62 CO 0.01 0.21 0.00 0.00 -1.00 0.00 0.00 179.01 178.23 2g9o n ALA 63 N -2.55 2.58 -0.08 3.43 0.00 0.10 -1.34 120.51 122.66 2g9o n ALA 63 Ca 0.20 -0.10 -0.05 0.00 0.00 0.00 0.00 53.44 53.49 2g9o n ALA 63 Cb 0.78 -1.21 -0.16 0.00 0.00 0.00 0.00 19.45 18.86 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 -0.67 1.04 -3.00 0.00 3.14 -0.30 -4.71 118.33 113.83 2g9o n VAL 64 Ca 0.10 -0.75 -0.16 0.00 -2.96 0.00 0.00 64.34 60.58 2g9o n VAL 64 Cb 0.06 -0.37 -0.00 0.00 -1.06 0.00 0.00 33.84 32.46 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 -2.61 -0.87 -4.75 6.55 7.64 -1.19 -5.09 113.62 113.30 2g9o n SER 65 Ca -0.26 -3.11 -0.38 0.00 1.01 0.00 0.00 58.87 56.13 2g9o n SER 65 Cb 1.00 0.44 0.04 0.00 -1.01 0.00 0.00 64.21 64.68 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 -0.78 3.21 0.00 1.43 0.04 -0.45 -1.02 135.00 137.44 2g9o s PRO 66 Ca 0.33 2.20 0.00 0.00 0.04 0.00 0.00 61.00 63.57 2g9o s PRO 66 Cb 0.25 -2.28 0.00 0.00 0.04 0.00 0.00 34.50 32.51 2g9o s PRO 66 CO -0.12 -1.12 0.00 0.41 0.04 0.00 0.00 177.00 176.21 2g9o n GLY 67 N 0.69 2.56 0.13 0.56 0.00 -1.26 -4.66 105.19 103.21 2g9o n GLY 67 Ca 0.10 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.89 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 2.35 -4.58 0.99 7.94 -1.06 -4.91 117.00 117.73 2g9o n LEU 68 Ca 0.00 0.22 -0.42 0.00 -1.11 0.00 0.00 56.01 54.70 2g9o n LEU 68 Cb 0.00 -0.96 -0.03 0.00 0.53 0.00 0.00 43.42 42.97 2g9o n LEU 68 CO 0.00 0.66 1.42 -0.31 -1.11 0.00 0.00 177.39 178.04 2g9o s TYR 69 N -2.49 2.02 -1.32 1.96 1.51 -0.19 -4.43 117.35 114.42 2g9o s TYR 69 Ca -0.31 0.64 -0.17 0.00 -1.01 0.00 0.00 57.07 56.22 2g9o s TYR 69 Cb 0.09 -4.22 0.08 0.00 -0.11 0.00 0.00 41.96 37.79 2g9o s TYR 69 CO 0.62 -2.38 1.80 0.54 -1.11 0.00 0.00 175.55 175.01 2g9o n ARG 70 N 8.54 3.17 -2.97 -0.62 1.74 -1.26 -4.84 116.66 120.42 2g9o n ARG 70 Ca 0.19 -3.22 -0.41 0.00 -0.77 0.00 0.00 57.85 53.64 2g9o n ARG 70 Cb 0.49 -3.42 -0.05 0.00 -1.02 0.00 0.00 32.46 28.46 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 3.78 4.94 -0.01 1.55 1.01 -1.26 -0.86 120.40 129.56 2g9o s VAL 71 Ca 0.52 1.50 0.01 0.00 0.00 0.00 0.00 61.98 64.02 2g9o s VAL 71 Cb 0.05 -4.08 0.00 0.00 0.00 0.00 0.00 36.38 32.36 2g9o s VAL 71 CO 0.05 0.09 -0.04 -0.44 0.00 0.00 0.00 175.10 174.75 2g9o s SER 72 N 1.09 0.62 -0.01 3.32 0.01 0.37 -4.96 113.70 114.14 2g9o s SER 72 Ca 0.36 -0.09 -0.30 0.00 1.31 0.00 0.00 55.95 57.23 2g9o s SER 72 Cb -0.17 -0.14 -0.04 0.00 0.21 0.00 0.00 66.02 65.88 2g9o s SER 72 CO 0.13 0.03 1.16 -0.63 0.41 0.00 0.00 173.24 174.34 2g9o s ILE 73 N 0.16 4.29 -0.31 1.44 1.01 -1.26 -0.10 121.20 126.43 2g9o s ILE 73 Ca -0.02 1.63 -0.02 0.00 0.00 0.00 0.00 60.65 62.24 2g9o s ILE 73 Cb -0.05 -4.05 0.06 0.00 0.01 0.00 0.00 42.46 38.43 2g9o s ILE 73 CO -0.00 0.06 0.02 0.28 0.00 0.00 0.00 174.94 175.30 2g9o s THR 74 N 1.65 3.03 0.29 2.92 -1.32 -1.17 -4.91 115.64 116.13 2g9o s THR 74 Ca 0.56 -1.45 -0.04 0.00 -1.21 0.00 0.00 61.69 59.54 2g9o s THR 74 Cb -0.25 -2.78 -0.01 0.00 -1.51 0.00 0.00 72.50 67.95 2g9o s THR 74 CO 0.25 -0.17 0.41 -0.44 -2.21 0.00 0.00 174.62 172.46 2g9o s SER 75 N 1.30 0.58 0.18 8.08 0.01 -1.26 -4.67 113.70 117.91 2g9o s SER 75 Ca -0.04 -1.35 -0.30 0.00 1.31 0.00 0.00 55.95 55.58 2g9o s SER 75 Cb -0.20 0.59 -0.08 0.00 0.21 0.00 0.00 66.02 66.54 2g9o s SER 75 CO -0.01 -1.17 1.23 -1.83 0.41 0.00 0.00 173.24 171.87 2g9o s GLU 76 N -3.50 4.45 0.00 12.44 1.03 -1.26 -5.23 118.70 126.63 2g9o s GLU 76 Ca 0.30 1.92 0.00 0.00 0.03 0.00 0.00 54.97 57.23 2g9o s GLU 76 Cb 0.01 -3.24 0.00 0.00 -0.80 0.00 0.00 34.13 30.10 2g9o s GLU 76 CO 0.17 -0.16 0.42 1.33 -1.33 0.00 0.00 175.26 175.69