#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 5.69 0.63 6.41 1.01 -1.26 -4.61 116.67 124.55 2g9o s ASP 2 Ca 0.00 2.51 0.03 0.00 0.71 0.00 0.00 52.55 55.80 2g9o s ASP 2 Cb 0.00 -2.62 0.10 0.00 1.01 0.00 0.00 42.92 41.41 2g9o s ASP 2 CO 0.00 -1.26 0.87 -0.55 0.21 0.00 0.00 175.17 174.45 2g9o s SER 3 N -1.21 4.78 -0.26 0.27 0.15 0.74 -4.93 113.70 113.24 2g9o s SER 3 Ca 0.68 -0.49 -0.25 0.00 0.70 0.00 0.00 55.95 56.59 2g9o s SER 3 Cb -0.34 -0.05 0.07 0.00 -1.71 0.00 0.00 66.02 63.99 2g9o s SER 3 CO 0.40 -1.54 0.74 -0.89 1.20 0.00 0.00 173.24 173.15 2g9o s THR 4 N -2.89 0.00 0.08 6.45 2.01 -1.26 -1.43 115.64 118.60 2g9o s THR 4 Ca 0.63 0.00 -0.03 0.00 0.31 0.00 0.00 61.69 62.60 2g9o s THR 4 Cb -0.06 -1.00 -0.03 0.00 0.01 0.00 0.00 72.50 71.41 2g9o s THR 4 CO 0.41 0.00 0.04 0.00 -0.69 0.00 0.00 174.62 174.38 2g9o s ALA 5 N 0.28 0.43 -0.04 7.40 0.00 -0.49 -5.01 121.76 124.32 2g9o s ALA 5 Ca -0.00 -1.15 0.05 0.00 0.00 0.00 0.00 51.96 50.86 2g9o s ALA 5 Cb -0.05 0.45 -0.01 0.00 0.00 0.00 0.00 23.12 23.51 2g9o s ALA 5 CO 0.01 -0.43 -0.21 0.99 0.00 0.00 0.00 175.76 176.12 2g9o s THR 6 N -3.94 1.71 0.04 0.00 2.01 -1.26 -0.74 115.64 113.47 2g9o s THR 6 Ca 0.10 -0.88 0.04 0.00 0.31 0.00 0.00 61.69 61.26 2g9o s THR 6 Cb 0.07 -1.45 -0.02 0.00 0.01 0.00 0.00 72.50 71.11 2g9o s THR 6 CO -0.07 0.48 -0.11 -0.36 -0.69 0.00 0.00 174.62 173.86 2g9o s PHE 7 N -0.14 0.99 -0.03 4.92 0.40 -0.12 -1.60 117.98 122.41 2g9o s PHE 7 Ca -0.01 -0.40 0.01 0.00 -0.60 0.00 0.00 56.93 55.93 2g9o s PHE 7 Cb -0.12 -0.58 0.01 0.00 0.51 0.00 0.00 43.02 42.84 2g9o s PHE 7 CO 0.02 0.00 -0.04 -1.50 0.70 0.00 0.00 175.22 174.40 2g9o s ILE 8 N -1.04 0.43 -0.28 0.64 2.07 0.74 -0.83 121.20 122.94 2g9o s ILE 8 Ca -0.03 -0.12 -0.06 0.00 -1.41 0.00 0.00 60.65 59.03 2g9o s ILE 8 Cb -0.08 -0.43 0.00 0.00 0.13 0.00 0.00 42.46 42.08 2g9o s ILE 8 CO 0.01 0.17 0.06 -0.63 -1.91 0.00 0.00 174.94 172.64 2g9o s ILE 9 N 0.54 3.91 -2.03 2.00 1.09 0.02 -1.20 121.20 125.53 2g9o s ILE 9 Ca -0.06 -0.62 0.15 0.00 -1.10 0.00 0.00 60.65 59.02 2g9o s ILE 9 Cb -0.10 -2.97 0.43 0.00 -1.06 0.00 0.00 42.46 38.76 2g9o s ILE 9 CO -0.00 0.15 1.57 -0.67 -0.10 0.00 0.00 174.94 175.89 2g9o n ASP 10 N 4.86 0.20 -0.66 3.58 2.03 0.24 -3.84 116.55 122.95 2g9o n ASP 10 Ca -0.15 -1.56 -0.00 0.00 0.52 0.00 0.00 54.79 53.60 2g9o n ASP 10 Cb 0.49 -0.01 -0.01 0.00 -0.72 0.00 0.00 41.12 40.87 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 0.78 0.76 3.77 0.27 0.00 -1.26 -4.86 105.19 104.65 2g9o n GLY 11 Ca 0.12 -0.09 -0.37 0.00 0.00 0.00 0.00 46.02 45.68 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 3.87 0.00 1.61 0.23 -1.25 -4.54 119.30 119.23 2g9o s MET 12 Ca 0.04 1.73 0.00 0.00 -1.03 0.00 0.00 55.69 56.43 2g9o s MET 12 Cb 0.04 -2.47 0.00 0.00 -1.53 0.00 0.00 34.83 30.88 2g9o s MET 12 CO -0.02 -0.45 0.47 0.72 -2.03 0.00 0.00 175.02 173.71 2g9o n HIS 13 N -0.34 0.00 -4.17 3.16 8.25 -1.26 -4.96 115.22 115.90 2g9o n HIS 13 Ca 0.06 -0.12 0.00 0.00 -0.26 0.00 0.00 57.72 57.41 2g9o n HIS 13 Cb 0.48 -0.11 0.00 0.00 1.12 0.00 0.00 29.99 31.48 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 0.67 -0.16 0.00 6.56 -1.93 0.63 116.57 122.35 2g9o h LYS 15 Ca 0.00 -0.04 -0.13 0.00 -1.06 0.00 0.00 60.65 59.42 2g9o h LYS 15 Cb 0.00 -0.15 -0.01 0.00 -0.57 0.00 0.00 32.23 31.50 2g9o h LYS 15 CO 0.00 0.44 -0.46 0.77 -2.06 0.00 0.00 179.45 178.14 2g9o h SER 16 N 0.69 0.42 -0.39 0.86 0.02 -2.00 -3.10 113.55 110.05 2g9o h SER 16 Ca 0.37 -0.20 -0.10 0.00 -0.84 0.00 0.00 61.79 61.02 2g9o h SER 16 Cb 0.49 -0.12 -0.01 0.00 0.14 0.00 0.00 62.40 62.90 2g9o h SER 16 CO -0.14 0.82 -0.14 0.00 -1.14 0.00 0.00 176.83 176.24 2g9o h VAL 18 N 0.58 0.01 -0.65 0.00 2.07 -1.01 -0.02 116.25 117.24 2g9o h VAL 18 Ca 0.09 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.58 2g9o h VAL 18 Cb 0.67 0.01 -0.03 0.00 -1.52 0.00 0.00 31.29 30.42 2g9o h VAL 18 CO 0.05 0.00 0.27 -1.28 0.02 0.00 0.00 177.57 176.63 2g9o h SER 19 N -0.02 0.86 -0.67 0.57 0.87 -1.55 -1.45 113.55 112.16 2g9o h SER 19 Ca 0.28 -0.11 -0.03 0.00 -1.23 0.00 0.00 61.79 60.70 2g9o h SER 19 Cb 0.54 -0.22 -0.03 0.00 -0.44 0.00 0.00 62.40 62.25 2g9o h SER 19 CO -0.94 0.76 0.30 0.78 -0.53 0.00 0.00 176.83 177.20 2g9o h ASN 20 N 0.93 0.89 -0.38 6.23 2.35 -1.08 -1.48 115.58 123.04 2g9o h ASN 20 Ca 0.22 -0.15 -0.09 0.00 -0.55 0.00 0.00 56.30 55.73 2g9o h ASN 20 Cb 0.16 -0.23 -0.01 0.00 0.05 0.00 0.00 38.32 38.29 2g9o h ASN 20 CO -0.02 0.79 -0.12 0.40 -1.65 0.00 0.00 177.43 176.83 2g9o h ILE 21 N 0.93 1.28 -0.14 2.81 2.04 -0.07 0.22 117.51 124.57 2g9o h ILE 21 Ca 0.23 -1.22 0.05 0.00 1.00 0.00 0.00 64.86 64.91 2g9o h ILE 21 Cb 0.16 1.28 -0.06 0.00 -0.74 0.00 0.00 36.82 37.46 2g9o h ILE 21 CO -0.02 0.40 -0.23 -0.33 0.00 0.00 0.00 178.15 177.97 2g9o h GLU 22 N 0.55 -0.28 -0.18 2.37 5.08 -1.33 -2.57 114.58 118.23 2g9o h GLU 22 Ca 0.09 0.02 -0.09 0.00 -1.00 0.00 0.00 59.36 58.38 2g9o h GLU 22 Cb 0.65 0.06 -0.00 0.00 0.50 0.00 0.00 28.75 29.96 2g9o h GLU 22 CO 0.04 -0.19 -0.24 0.77 -1.00 0.00 0.00 179.01 178.39 2g9o h SER 23 N -0.29 0.52 -0.02 1.42 0.02 -0.77 -0.55 113.55 113.88 2g9o h SER 23 Ca 0.10 -0.51 -0.14 0.00 -0.84 0.00 0.00 61.79 60.40 2g9o h SER 23 Cb 0.45 -0.15 -0.01 0.00 0.14 0.00 0.00 62.40 62.83 2g9o h SER 23 CO -0.31 0.93 -0.45 0.74 -1.14 0.00 0.00 176.83 176.60 2g9o h THR 24 N 0.13 1.31 0.01 -2.27 2.02 -0.65 -3.17 112.91 110.28 2g9o h THR 24 Ca 0.02 -1.65 -0.00 0.00 0.77 0.00 0.00 66.41 65.55 2g9o h THR 24 Cb 0.81 1.62 0.00 0.00 -1.74 0.00 0.00 68.15 68.84 2g9o h THR 24 CO 0.06 0.52 -0.01 -0.07 0.37 0.00 0.00 175.52 176.39 2g9o h LEU 25 N 0.46 -0.01 -0.25 2.58 -0.00 -1.51 -3.34 115.31 113.23 2g9o h LEU 25 Ca 0.03 -0.69 0.00 0.00 -0.00 0.00 0.00 57.88 57.22 2g9o h LEU 25 Cb 0.97 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.63 2g9o h LEU 25 CO 0.09 0.70 0.00 -0.24 -0.00 0.00 0.00 178.44 178.99 2g9o n SER 26 N -4.75 0.10 -0.49 -0.43 2.88 -0.22 -1.39 113.62 109.32 2g9o n SER 26 Ca -0.09 -0.81 0.06 0.00 -1.33 0.00 0.00 58.87 56.70 2g9o n SER 26 Cb 0.35 -0.05 0.07 0.00 -0.75 0.00 0.00 64.21 63.82 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 -0.30 2.43 -2.71 -1.46 0.00 -1.20 -5.03 120.51 112.23 2g9o n ALA 27 Ca 0.00 -0.69 -0.42 0.00 0.00 0.00 0.00 53.44 52.33 2g9o n ALA 27 Cb 0.03 -0.40 -0.03 0.00 0.00 0.00 0.00 19.45 19.05 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 -0.96 4.35 0.00 0.00 1.43 -0.49 -4.93 118.68 118.09 2g9o s LEU 28 Ca 0.15 1.58 0.00 0.00 -1.03 0.00 0.00 54.13 54.83 2g9o s LEU 28 Cb 0.10 -3.49 0.00 0.00 0.03 0.00 0.00 46.19 42.83 2g9o s LEU 28 CO 0.15 -0.25 0.55 0.00 0.23 0.00 0.00 176.35 177.03 2g9o n GLN 29 N 3.94 0.00 0.00 1.70 1.13 -1.26 -0.79 117.38 122.09 2g9o n GLN 29 Ca 0.05 0.07 0.01 0.00 -1.94 0.00 0.00 57.00 55.19 2g9o n GLN 29 Cb 0.51 -1.50 -0.01 0.00 0.11 0.00 0.00 30.24 29.35 2g9o n GLN 29 CO 0.00 0.00 0.00 2.48 -1.44 0.00 0.00 177.06 178.10 2g9o n TYR 30 N -1.05 0.00 -3.39 1.08 0.18 -1.26 -5.09 117.16 107.63 2g9o n TYR 30 Ca 0.00 0.00 -0.38 0.00 1.88 0.00 0.00 57.90 59.40 2g9o n TYR 30 Cb 0.00 0.00 -0.06 0.00 -0.38 0.00 0.00 39.34 38.90 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 -1.07 5.06 -0.13 -3.48 0.11 0.03 -0.85 120.40 120.06 2g9o s VAL 31 Ca 0.02 0.93 0.18 0.00 -2.93 0.00 0.00 61.98 60.18 2g9o s VAL 31 Cb 0.02 -3.78 -0.16 0.00 -1.53 0.00 0.00 36.38 30.93 2g9o s VAL 31 CO 0.10 0.47 0.70 -1.20 -3.33 0.00 0.00 175.10 171.84 2g9o n SER 32 N 2.60 0.64 0.00 3.54 7.64 0.62 -4.84 113.62 123.81 2g9o n SER 32 Ca -0.11 0.28 0.00 0.00 1.01 0.00 0.00 58.87 60.05 2g9o n SER 32 Cb 0.52 0.53 0.00 0.00 -1.01 0.00 0.00 64.21 64.24 2g9o n SER 32 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 2g9o n SER 33 N -2.77 0.00 -3.60 6.43 7.64 0.00 -4.99 113.62 116.33 2g9o n SER 33 Ca -0.11 0.00 -0.06 0.00 1.01 0.00 0.00 58.87 59.71 2g9o n SER 33 Cb 0.82 0.00 -0.04 0.00 -1.01 0.00 0.00 64.21 63.98 2g9o n SER 33 CO 0.00 0.00 0.00 -0.51 -3.01 0.00 0.00 175.04 171.52 2g9o s ILE 34 N -2.00 0.00 -0.07 0.44 2.07 -1.26 -0.23 121.20 120.15 2g9o s ILE 34 Ca 0.00 0.00 -0.04 0.00 -1.41 0.00 0.00 60.65 59.20 2g9o s ILE 34 Cb 0.00 -1.00 0.04 0.00 0.13 0.00 0.00 42.46 41.63 2g9o s ILE 34 CO 0.00 0.00 0.16 -0.69 -1.91 0.00 0.00 174.94 172.50 2g9o s VAL 35 N -1.39 -0.04 -0.08 4.00 1.01 0.18 -4.98 120.40 119.10 2g9o s VAL 35 Ca 0.05 0.15 -0.14 0.00 0.00 0.00 0.00 61.98 62.03 2g9o s VAL 35 Cb -0.01 -0.26 -0.05 0.00 0.00 0.00 0.00 36.38 36.07 2g9o s VAL 35 CO -0.04 0.06 0.36 -0.69 0.00 0.00 0.00 175.10 174.79 2g9o s VAL 36 N 1.00 5.18 -0.86 2.92 1.01 -1.26 -0.66 120.40 127.73 2g9o s VAL 36 Ca -0.08 0.72 -0.25 0.00 0.00 0.00 0.00 61.98 62.37 2g9o s VAL 36 Cb -0.10 -3.68 -0.07 0.00 0.00 0.00 0.00 36.38 32.54 2g9o s VAL 36 CO -0.05 0.49 2.06 -0.44 0.00 0.00 0.00 175.10 177.15 2g9o s SER 37 N -0.35 4.85 0.49 3.32 0.01 -0.52 -4.85 113.70 116.65 2g9o s SER 37 Ca 0.21 -0.44 0.20 0.00 1.31 0.00 0.00 55.95 57.24 2g9o s SER 37 Cb -0.15 -2.56 1.25 0.00 0.21 0.00 0.00 66.02 64.77 2g9o s SER 37 CO 0.09 -2.99 2.00 0.25 0.41 0.00 0.00 173.24 173.00 2g9o h LEU 38 N 18.92 0.14 0.89 2.44 6.46 -1.96 0.02 115.31 142.22 2g9o h LEU 38 Ca 0.05 0.00 -0.04 0.00 -0.12 0.00 0.00 57.88 57.77 2g9o h LEU 38 Cb 1.02 -0.02 0.01 0.00 -0.73 0.00 0.00 40.66 40.93 2g9o h LEU 38 CO 1.16 0.08 -0.43 -0.08 -0.62 0.00 0.00 178.44 178.56 2g9o h GLU 39 N 0.16 -1.15 0.00 1.25 4.22 -1.97 -3.46 114.58 113.62 2g9o h GLU 39 Ca 0.24 0.08 -0.26 0.00 0.08 0.00 0.00 59.36 59.50 2g9o h GLU 39 Cb 0.76 0.26 0.12 0.00 0.50 0.00 0.00 28.75 30.39 2g9o h GLU 39 CO -0.03 -0.77 0.13 0.09 -2.18 0.00 0.00 179.01 176.25 2g9o n ASN 40 N -5.57 -1.23 -2.24 1.04 5.03 -0.01 -4.99 115.26 107.29 2g9o n ASN 40 Ca -0.15 -1.04 -0.26 0.00 0.87 0.00 0.00 54.58 54.01 2g9o n ASN 40 Cb 0.47 -0.65 0.16 0.00 -1.02 0.00 0.00 39.78 38.74 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 -3.44 2.33 -4.14 3.52 1.85 -1.26 -4.85 116.66 110.66 2g9o n ARG 41 Ca 0.10 -3.06 -0.09 0.00 -1.00 0.00 0.00 57.85 53.79 2g9o n ARG 41 Cb 0.38 -2.20 -0.10 0.00 -1.05 0.00 0.00 32.46 29.49 2g9o n ARG 41 CO 0.00 0.00 0.00 -1.54 -0.01 0.00 0.00 177.63 176.08 2g9o s SER 42 N -1.41 0.89 -0.02 2.89 1.04 -1.26 -0.80 113.70 115.03 2g9o s SER 42 Ca 0.58 -1.01 0.02 0.00 0.48 0.00 0.00 55.95 56.02 2g9o s SER 42 Cb 0.48 0.14 0.00 0.00 0.10 0.00 0.00 66.02 66.74 2g9o s SER 42 CO 0.09 -0.52 -0.07 0.00 0.98 0.00 0.00 173.24 173.71 2g9o s ALA 43 N -3.74 0.70 -0.35 5.32 0.00 -0.01 -1.43 121.76 122.25 2g9o s ALA 43 Ca 0.10 -0.27 -0.11 0.00 0.00 0.00 0.00 51.96 51.69 2g9o s ALA 43 Cb 0.06 -0.25 0.01 0.00 0.00 0.00 0.00 23.12 22.94 2g9o s ALA 43 CO -0.06 0.12 0.19 0.42 0.00 0.00 0.00 175.76 176.42 2g9o s ILE 44 N 0.14 4.63 -0.11 0.00 1.01 0.16 -0.95 121.20 126.09 2g9o s ILE 44 Ca -0.02 -0.65 0.02 0.00 0.00 0.00 0.00 60.65 60.00 2g9o s ILE 44 Cb -0.07 -3.48 -0.01 0.00 0.01 0.00 0.00 42.46 38.91 2g9o s ILE 44 CO 0.00 -0.10 -0.18 -0.69 0.00 0.00 0.00 174.94 173.97 2g9o s VAL 45 N 1.59 2.62 -0.23 2.92 1.01 0.08 -0.64 120.40 127.75 2g9o s VAL 45 Ca 0.03 -0.82 0.02 0.00 0.00 0.00 0.00 61.98 61.21 2g9o s VAL 45 Cb -0.18 -2.06 0.04 0.00 0.00 0.00 0.00 36.38 34.18 2g9o s VAL 45 CO 0.07 0.54 -0.14 -0.69 0.00 0.00 0.00 175.10 174.87 2g9o s VAL 46 N 0.29 2.17 0.10 2.92 1.01 0.68 -1.40 120.40 126.18 2g9o s VAL 46 Ca -0.13 -1.31 0.04 0.00 0.00 0.00 0.00 61.98 60.58 2g9o s VAL 46 Cb -0.17 -2.12 -0.04 0.00 0.00 0.00 0.00 36.38 34.06 2g9o s VAL 46 CO 0.07 0.22 -0.10 -0.72 0.00 0.00 0.00 175.10 174.57 2g9o s TYR 47 N 1.19 1.08 -0.24 5.22 1.13 -0.51 -0.28 117.35 124.94 2g9o s TYR 47 Ca -0.03 -0.65 -0.16 0.00 -1.41 0.00 0.00 57.07 54.82 2g9o s TYR 47 Cb -0.17 -0.59 -0.03 0.00 -1.10 0.00 0.00 41.96 40.07 2g9o s TYR 47 CO -0.08 0.01 0.43 1.21 -2.51 0.00 0.00 175.55 174.60 2g9o s ASN 48 N -2.43 6.38 -0.16 -0.18 3.84 -0.03 -0.19 114.94 122.16 2g9o s ASN 48 Ca 0.05 0.45 -0.31 0.00 0.21 0.00 0.00 52.86 53.26 2g9o s ASN 48 Cb -0.03 -2.24 0.14 0.00 -0.55 0.00 0.00 41.25 38.57 2g9o s ASN 48 CO 0.00 -0.17 1.11 0.00 -2.79 0.00 0.00 177.10 175.25 2g9o s ALA 49 N 1.85 -1.99 -0.21 1.71 0.00 -1.26 -4.89 121.76 116.97 2g9o s ALA 49 Ca 0.18 1.54 0.02 0.00 0.00 0.00 0.00 51.96 53.70 2g9o s ALA 49 Cb -0.15 -0.46 0.31 0.00 0.00 0.00 0.00 23.12 22.82 2g9o s ALA 49 CO 0.09 -0.46 1.44 -1.13 0.00 0.00 0.00 175.76 175.71 2g9o n SER 50 N 0.26 3.44 -3.71 0.00 3.41 -1.26 -4.61 113.62 111.14 2g9o n SER 50 Ca -0.05 -2.76 -0.03 0.00 -0.26 0.00 0.00 58.87 55.78 2g9o n SER 50 Cb 0.59 -0.67 -0.01 0.00 -0.26 0.00 0.00 64.21 63.86 2g9o n SER 50 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2g9o s SER 51 N -0.06 -0.16 -0.30 4.04 0.15 -1.26 -5.15 113.70 110.96 2g9o s SER 51 Ca 0.27 -0.32 -0.10 0.00 0.70 0.00 0.00 55.95 56.49 2g9o s SER 51 Cb 0.22 0.41 -0.03 0.00 -1.71 0.00 0.00 66.02 64.92 2g9o s SER 51 CO 0.05 -0.76 0.17 0.54 1.20 0.00 0.00 173.24 174.44 2g9o s VAL 52 N -3.09 4.96 -0.43 4.45 0.11 -1.26 -4.97 120.40 120.16 2g9o s VAL 52 Ca 0.12 -0.13 0.08 0.00 -2.93 0.00 0.00 61.98 59.12 2g9o s VAL 52 Cb -0.00 -3.44 0.34 0.00 -1.53 0.00 0.00 36.38 31.75 2g9o s VAL 52 CO 0.00 0.16 1.04 0.41 -3.33 0.00 0.00 175.10 173.38 2g9o n THR 53 N 5.03 -0.01 0.30 5.04 -1.04 -1.26 -5.02 114.28 117.32 2g9o n THR 53 Ca -0.14 -2.30 0.19 0.00 -2.04 0.00 0.00 64.05 59.76 2g9o n THR 53 Cb 0.51 1.00 0.84 0.00 -1.82 0.00 0.00 70.33 70.86 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 2.91 0.00 0.00 -2.82 0.13 -1.99 -3.14 132.00 127.09 2g9o h PRO 54 Ca -0.07 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.06 2g9o h PRO 54 Cb 1.09 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.22 2g9o h PRO 54 CO 0.21 0.00 0.26 0.93 -0.23 0.00 0.00 178.00 179.17 2g9o h GLU 55 N 0.00 0.00 0.22 0.86 3.07 -1.99 -0.71 114.58 116.03 2g9o h GLU 55 Ca 0.00 0.00 -0.34 0.00 -0.50 0.00 0.00 59.36 58.52 2g9o h GLU 55 Cb 0.33 0.00 0.02 0.00 -0.84 0.00 0.00 28.75 28.27 2g9o h GLU 55 CO 0.00 0.00 -1.57 0.77 -1.40 0.00 0.00 179.01 176.81 2g9o h SER 56 N 0.00 0.72 -0.23 1.42 0.02 -1.97 -3.14 113.55 110.37 2g9o h SER 56 Ca 0.00 -0.93 -0.06 0.00 -0.84 0.00 0.00 61.79 59.97 2g9o h SER 56 Cb 0.52 -0.24 -0.01 0.00 0.14 0.00 0.00 62.40 62.82 2g9o h SER 56 CO 0.00 1.73 -0.07 -0.07 -1.14 0.00 0.00 176.83 177.29 2g9o h LEU 57 N 0.09 0.47 -0.71 5.07 3.38 -1.40 0.48 115.31 122.69 2g9o h LEU 57 Ca -0.29 -0.38 0.16 0.00 0.09 0.00 0.00 57.88 57.46 2g9o h LEU 57 Cb 2.11 -0.13 -0.12 0.00 0.09 0.00 0.00 40.66 42.61 2g9o h LEU 57 CO 0.22 0.74 0.08 -0.09 0.09 0.00 0.00 178.44 179.48 2g9o h ARG 58 N 0.19 0.17 -0.30 1.13 2.43 -1.45 -1.07 114.38 115.48 2g9o h ARG 58 Ca 0.06 -0.01 -0.10 0.00 -0.81 0.00 0.00 59.98 59.12 2g9o h ARG 58 Cb 0.54 -0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 30.04 2g9o h ARG 58 CO 0.03 0.11 -0.23 0.87 -1.51 0.00 0.00 179.97 179.24 2g9o h LYS 59 N 0.18 0.57 -0.09 0.20 6.56 -1.43 0.54 116.57 123.09 2g9o h LYS 59 Ca 0.39 -0.22 -0.02 0.00 -1.06 0.00 0.00 60.65 59.74 2g9o h LYS 59 Cb 0.67 -0.03 -0.01 0.00 -0.57 0.00 0.00 32.23 32.29 2g9o h LYS 59 CO -0.56 0.76 -0.05 0.00 -2.06 0.00 0.00 179.45 177.54 2g9o h ALA 60 N 1.24 1.75 0.28 3.86 0.00 0.34 -0.10 119.26 126.64 2g9o h ALA 60 Ca 0.07 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 2g9o h ALA 60 Cb 0.68 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.42 2g9o h ALA 60 CO 0.05 0.19 -0.14 0.82 0.00 0.00 0.00 179.25 180.18 2g9o h ILE 61 N 0.13 0.34 0.00 0.00 2.04 -0.76 -3.27 117.51 115.99 2g9o h ILE 61 Ca 0.03 -0.83 0.00 0.00 1.00 0.00 0.00 64.86 65.06 2g9o h ILE 61 Cb 0.18 0.57 0.00 0.00 -0.74 0.00 0.00 36.82 36.83 2g9o h ILE 61 CO 0.01 0.09 0.18 -0.33 0.00 0.00 0.00 178.15 178.09 2g9o h GLU 62 N -1.02 0.00 -0.02 2.37 5.08 -0.76 0.26 114.58 120.49 2g9o h GLU 62 Ca -0.04 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.32 2g9o h GLU 62 Cb 0.44 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.69 2g9o h GLU 62 CO 0.06 0.00 -0.02 0.00 -1.00 0.00 0.00 179.01 178.05 2g9o n ALA 63 N -1.74 2.61 -0.01 3.43 0.00 -0.06 -2.69 120.51 122.05 2g9o n ALA 63 Ca -0.01 -0.47 -0.16 0.00 0.00 0.00 0.00 53.44 52.80 2g9o n ALA 63 Cb 0.21 -1.13 -0.14 0.00 0.00 0.00 0.00 19.45 18.40 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 0.22 1.69 -3.16 0.00 3.14 0.08 -4.59 118.33 115.71 2g9o n VAL 64 Ca 0.18 -0.72 -0.19 0.00 -2.96 0.00 0.00 64.34 60.65 2g9o n VAL 64 Cb 0.38 -1.40 -0.04 0.00 -1.06 0.00 0.00 33.84 31.72 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 -3.27 0.42 -4.69 6.55 7.64 -1.25 -5.10 113.62 113.91 2g9o n SER 65 Ca -0.26 -2.94 -0.41 0.00 1.01 0.00 0.00 58.87 56.27 2g9o n SER 65 Cb 1.05 -0.47 0.02 0.00 -1.01 0.00 0.00 64.21 63.80 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 0.66 1.76 0.00 1.43 -0.04 -1.09 -0.56 135.00 137.16 2g9o n PRO 66 Ca 0.23 0.63 0.00 0.00 -0.04 0.00 0.00 63.50 64.32 2g9o n PRO 66 Cb 0.62 -2.34 0.00 0.00 -0.04 0.00 0.00 33.50 31.74 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 0.89 2.37 0.14 0.55 0.00 -1.26 -4.60 105.19 103.27 2g9o n GLY 67 Ca 0.08 -0.01 -0.21 0.00 0.00 0.00 0.00 46.02 45.87 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 2.60 -4.56 0.99 7.94 -1.02 -4.78 117.00 118.17 2g9o n LEU 68 Ca 0.00 0.20 -0.37 0.00 -1.11 0.00 0.00 56.01 54.73 2g9o n LEU 68 Cb 0.00 -1.09 -0.04 0.00 0.53 0.00 0.00 43.42 42.83 2g9o n LEU 68 CO 0.00 0.81 1.40 -0.31 -1.11 0.00 0.00 177.39 178.18 2g9o s TYR 69 N -2.54 2.12 -0.10 1.96 1.51 0.28 -4.21 117.35 116.37 2g9o s TYR 69 Ca -0.24 0.03 -0.30 0.00 -1.01 0.00 0.00 57.07 55.55 2g9o s TYR 69 Cb 0.07 -4.39 -0.03 0.00 -0.11 0.00 0.00 41.96 37.49 2g9o s TYR 69 CO 0.74 -1.98 1.40 1.03 -1.11 0.00 0.00 175.55 175.63 2g9o s ARG 70 N 6.08 4.23 -0.03 -0.62 0.52 -1.26 -4.75 118.95 123.11 2g9o s ARG 70 Ca 0.54 1.87 0.03 0.00 -0.52 0.00 0.00 55.73 57.66 2g9o s ARG 70 Cb -0.06 -3.80 -0.00 0.00 0.52 0.00 0.00 34.95 31.61 2g9o s ARG 70 CO 0.03 -0.72 -0.13 0.08 0.02 0.00 0.00 175.30 174.59 2g9o s VAL 71 N 3.45 1.07 0.09 3.52 1.01 -1.26 -0.59 120.40 127.68 2g9o s VAL 71 Ca 0.62 -0.53 0.02 0.00 0.00 0.00 0.00 61.98 62.10 2g9o s VAL 71 Cb -0.27 -0.92 -0.04 0.00 0.00 0.00 0.00 36.38 35.15 2g9o s VAL 71 CO 0.21 0.32 -0.08 -0.44 0.00 0.00 0.00 175.10 175.11 2g9o s SER 72 N 0.05 1.19 -0.09 3.32 0.01 -0.34 -4.97 113.70 112.88 2g9o s SER 72 Ca -0.02 -0.86 -0.21 0.00 1.31 0.00 0.00 55.95 56.18 2g9o s SER 72 Cb -0.09 0.05 -0.04 0.00 0.21 0.00 0.00 66.02 66.15 2g9o s SER 72 CO 0.01 -0.35 0.58 -0.63 0.41 0.00 0.00 173.24 173.26 2g9o s ILE 73 N -2.81 5.11 -0.25 1.44 1.01 -1.26 -0.18 121.20 124.26 2g9o s ILE 73 Ca 0.06 1.18 0.01 0.00 0.00 0.00 0.00 60.65 61.89 2g9o s ILE 73 Cb -0.00 -3.92 0.07 0.00 0.01 0.00 0.00 42.46 38.62 2g9o s ILE 73 CO -0.02 0.30 -0.02 0.28 0.00 0.00 0.00 174.94 175.48 2g9o s THR 74 N 0.65 1.43 0.04 2.92 -1.32 -0.63 -4.95 115.64 113.80 2g9o s THR 74 Ca 0.31 -1.30 -0.09 0.00 -1.21 0.00 0.00 61.69 59.40 2g9o s THR 74 Cb -0.16 -1.80 0.00 0.00 -1.51 0.00 0.00 72.50 69.02 2g9o s THR 74 CO 0.14 -0.23 0.18 -0.94 -2.21 0.00 0.00 174.62 171.56 2g9o s SER 75 N 1.41 0.06 -1.50 8.08 1.04 -1.26 -4.55 113.70 116.98 2g9o s SER 75 Ca -0.02 -0.40 -0.12 0.00 0.48 0.00 0.00 55.95 55.89 2g9o s SER 75 Cb -0.19 0.28 0.01 0.00 0.10 0.00 0.00 66.02 66.22 2g9o s SER 75 CO -0.09 -0.56 2.45 1.21 0.98 0.00 0.00 173.24 177.23 2g9o n GLU 76 N 0.66 3.20 0.00 4.02 2.13 -1.26 -5.17 120.64 124.22 2g9o n GLU 76 Ca -0.19 -2.54 0.07 0.00 0.66 0.00 0.00 57.16 55.17 2g9o n GLU 76 Cb 0.59 -3.10 0.40 0.00 0.27 0.00 0.00 31.44 29.59 2g9o n GLU 76 CO 0.00 0.00 0.00 0.28 -0.41 0.00 0.00 177.13 177.00