#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 4.96 0.27 0.53 -4.77 -1.26 -3.96 116.67 112.44 2g9o s ASP 2 Ca 0.00 -0.03 0.04 0.00 -3.30 0.00 0.00 52.55 49.26 2g9o s ASP 2 Cb 0.00 -0.69 -0.03 0.00 -1.09 0.00 0.00 42.92 41.11 2g9o s ASP 2 CO 0.00 -1.40 0.22 -0.55 0.70 0.00 0.00 175.17 174.14 2g9o s SER 3 N -4.52 1.01 0.09 2.11 0.15 0.11 -4.67 113.70 107.98 2g9o s SER 3 Ca 0.60 -1.59 -0.25 0.00 0.70 0.00 0.00 55.95 55.41 2g9o s SER 3 Cb -0.09 0.48 0.07 0.00 -1.71 0.00 0.00 66.02 64.77 2g9o s SER 3 CO 0.41 -0.97 0.61 -0.89 1.20 0.00 0.00 173.24 173.60 2g9o s THR 4 N -3.75 0.00 0.18 6.45 2.01 -1.26 -0.82 115.64 118.46 2g9o s THR 4 Ca 0.40 -0.03 -0.17 0.00 0.31 0.00 0.00 61.69 62.19 2g9o s THR 4 Cb 0.04 -1.00 0.03 0.00 0.01 0.00 0.00 72.50 71.58 2g9o s THR 4 CO 0.21 -0.02 0.49 0.00 -0.69 0.00 0.00 174.62 174.61 2g9o s ALA 5 N -2.94 -0.92 -0.02 7.40 0.00 -0.52 -4.93 121.76 119.83 2g9o s ALA 5 Ca -0.03 -0.18 0.06 0.00 0.00 0.00 0.00 51.96 51.81 2g9o s ALA 5 Cb -0.01 0.82 -0.01 0.00 0.00 0.00 0.00 23.12 23.92 2g9o s ALA 5 CO -0.06 -0.76 -0.19 0.99 0.00 0.00 0.00 175.76 175.75 2g9o s THR 6 N -3.86 1.48 0.00 0.00 2.01 -1.26 -1.10 115.64 112.92 2g9o s THR 6 Ca 0.08 -0.80 0.00 0.00 0.31 0.00 0.00 61.69 61.28 2g9o s THR 6 Cb -0.00 -1.24 -0.00 0.00 0.01 0.00 0.00 72.50 71.27 2g9o s THR 6 CO -0.05 0.42 -0.01 -0.36 -0.69 0.00 0.00 174.62 173.93 2g9o s PHE 7 N -0.40 0.11 0.00 4.92 0.40 -0.59 -2.18 117.98 120.25 2g9o s PHE 7 Ca 0.06 -0.06 0.08 0.00 -0.60 0.00 0.00 56.93 56.42 2g9o s PHE 7 Cb -0.08 -0.07 -0.02 0.00 0.51 0.00 0.00 43.02 43.36 2g9o s PHE 7 CO -0.00 -0.01 -0.26 -1.50 0.70 0.00 0.00 175.22 174.14 2g9o s ILE 8 N -0.13 2.04 0.33 0.64 2.07 0.46 -0.79 121.20 125.82 2g9o s ILE 8 Ca -0.01 -1.18 0.07 0.00 -1.41 0.00 0.00 60.65 58.12 2g9o s ILE 8 Cb -0.01 -1.71 -0.02 0.00 0.13 0.00 0.00 42.46 40.84 2g9o s ILE 8 CO -0.00 0.50 0.35 -0.63 -1.91 0.00 0.00 174.94 173.25 2g9o s ILE 9 N -0.67 3.74 -0.10 2.00 1.09 -0.09 -0.48 121.20 126.70 2g9o s ILE 9 Ca 0.10 -1.24 -0.08 0.00 -1.10 0.00 0.00 60.65 58.33 2g9o s ILE 9 Cb -0.10 -3.27 0.03 0.00 -1.06 0.00 0.00 42.46 38.06 2g9o s ILE 9 CO -0.00 -0.17 0.27 -0.62 -0.10 0.00 0.00 174.94 174.32 2g9o s ASP 10 N -4.05 -0.28 0.00 3.58 2.15 -1.26 -4.83 116.67 111.97 2g9o s ASP 10 Ca 0.42 0.55 0.00 0.00 0.43 0.00 0.00 52.55 53.95 2g9o s ASP 10 Cb -0.07 0.53 0.00 0.00 -0.30 0.00 0.00 42.92 43.08 2g9o s ASP 10 CO 0.28 -0.11 0.00 0.61 -0.17 0.00 0.00 175.17 175.78 2g9o n GLY 11 N 3.23 0.69 3.66 2.66 0.00 -1.26 -1.38 105.19 112.79 2g9o n GLY 11 Ca -0.16 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.56 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 -0.64 0.87 0.00 1.61 0.23 -1.26 -4.85 119.30 115.26 2g9o s MET 12 Ca 0.00 1.39 0.00 0.00 -1.03 0.00 0.00 55.69 56.05 2g9o s MET 12 Cb 0.00 -1.72 0.00 0.00 -1.53 0.00 0.00 34.83 31.58 2g9o s MET 12 CO 0.00 -2.68 0.85 0.72 -2.03 0.00 0.00 175.02 171.88 2g9o n HIS 13 N -4.25 0.00 0.00 3.16 8.25 -1.26 -4.89 115.22 116.23 2g9o n HIS 13 Ca 0.10 -0.43 0.00 0.00 -0.26 0.00 0.00 57.72 57.13 2g9o n HIS 13 Cb 0.53 -0.34 0.00 0.00 1.12 0.00 0.00 29.99 31.29 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 4.76 -1.26 -4.75 118.16 117.05 2g9o n LYS 15 Ca 0.00 0.00 0.18 0.00 -2.87 0.00 0.00 58.31 55.62 2g9o n LYS 15 Cb 0.00 -0.36 0.77 0.00 -1.84 0.00 0.00 35.03 33.59 2g9o n LYS 15 CO 0.00 0.00 0.00 0.77 -1.37 0.00 0.00 177.40 176.80 2g9o h SER 16 N 0.00 0.00 -0.55 4.39 0.02 -1.82 -1.53 113.55 114.07 2g9o h SER 16 Ca 0.00 0.00 0.11 0.00 -0.84 0.00 0.00 61.79 61.06 2g9o h SER 16 Cb 0.70 0.00 -0.10 0.00 0.14 0.00 0.00 62.40 63.14 2g9o h SER 16 CO 0.00 0.00 -0.08 0.00 -1.14 0.00 0.00 176.83 175.61 2g9o h VAL 18 N 0.04 0.70 -0.61 0.00 2.07 -1.58 -1.88 116.25 114.99 2g9o h VAL 18 Ca 0.27 -0.10 -0.03 0.00 0.82 0.00 0.00 66.70 67.67 2g9o h VAL 18 Cb 0.42 0.38 -0.03 0.00 -1.52 0.00 0.00 31.29 30.55 2g9o h VAL 18 CO -0.52 0.05 0.28 -1.28 0.02 0.00 0.00 177.57 176.12 2g9o h SER 19 N 0.29 0.81 -0.55 0.57 0.87 -1.67 -1.17 113.55 112.70 2g9o h SER 19 Ca 0.29 -0.14 -0.03 0.00 -1.23 0.00 0.00 61.79 60.68 2g9o h SER 19 Cb 0.40 -0.21 -0.02 0.00 -0.44 0.00 0.00 62.40 62.13 2g9o h SER 19 CO -0.35 0.72 0.22 0.78 -0.53 0.00 0.00 176.83 177.67 2g9o h ASN 20 N 0.84 0.77 -0.29 6.23 2.35 -1.45 -2.39 115.58 121.64 2g9o h ASN 20 Ca 0.21 -0.17 -0.05 0.00 -0.55 0.00 0.00 56.30 55.74 2g9o h ASN 20 Cb 0.14 -0.20 -0.01 0.00 0.05 0.00 0.00 38.32 38.30 2g9o h ASN 20 CO -0.02 0.74 -0.00 0.40 -1.65 0.00 0.00 177.43 176.89 2g9o h ILE 21 N 0.76 1.26 -0.39 2.81 2.04 -0.60 0.18 117.51 123.57 2g9o h ILE 21 Ca 0.18 -0.93 0.08 0.00 1.00 0.00 0.00 64.86 65.19 2g9o h ILE 21 Cb 0.21 1.30 -0.08 0.00 -0.74 0.00 0.00 36.82 37.51 2g9o h ILE 21 CO -0.01 0.30 -0.14 -0.33 0.00 0.00 0.00 178.15 177.97 2g9o h GLU 22 N 0.30 -0.05 0.00 2.37 4.39 -1.29 -1.34 114.58 118.96 2g9o h GLU 22 Ca 0.08 0.00 -0.19 0.00 0.34 0.00 0.00 59.36 59.60 2g9o h GLU 22 Cb 0.43 0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 29.08 2g9o h GLU 22 CO 0.01 -0.03 -0.85 1.03 -1.16 0.00 0.00 179.01 178.01 2g9o h SER 23 N -0.05 0.14 0.21 1.42 0.87 -0.87 -1.15 113.55 114.13 2g9o h SER 23 Ca 0.19 -0.12 -0.29 0.00 -1.23 0.00 0.00 61.79 60.34 2g9o h SER 23 Cb 0.34 -0.04 0.03 0.00 -0.44 0.00 0.00 62.40 62.29 2g9o h SER 23 CO -0.43 0.93 -1.28 0.74 -0.53 0.00 0.00 176.83 176.26 2g9o h THR 24 N 0.06 1.34 -0.05 2.23 2.02 -0.59 -3.34 112.91 114.58 2g9o h THR 24 Ca -0.03 -2.62 -0.13 0.00 0.77 0.00 0.00 66.41 64.40 2g9o h THR 24 Cb 1.48 3.05 0.01 0.00 -1.74 0.00 0.00 68.15 70.95 2g9o h THR 24 CO 0.12 0.78 -0.49 -0.07 0.37 0.00 0.00 175.52 176.23 2g9o h LEU 25 N 0.02 0.51 -0.73 2.58 -0.00 -1.34 -3.31 115.31 113.05 2g9o h LEU 25 Ca -0.22 -0.70 0.00 0.00 -0.00 0.00 0.00 57.88 56.96 2g9o h LEU 25 Cb 2.00 -0.15 0.00 0.00 -0.00 0.00 0.00 40.66 42.51 2g9o h LEU 25 CO 0.24 1.13 0.00 -0.24 -0.00 0.00 0.00 178.44 179.57 2g9o n SER 26 N -4.29 0.48 -0.28 -0.43 2.88 -0.43 -2.17 113.62 109.39 2g9o n SER 26 Ca -0.09 -1.33 0.05 0.00 -1.33 0.00 0.00 58.87 56.16 2g9o n SER 26 Cb 0.60 -0.24 0.01 0.00 -0.75 0.00 0.00 64.21 63.83 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 -0.01 2.69 -2.13 -1.46 0.00 -1.24 -5.03 120.51 113.33 2g9o n ALA 27 Ca 0.00 -0.48 -0.41 0.00 0.00 0.00 0.00 53.44 52.55 2g9o n ALA 27 Cb 0.12 -0.34 -0.04 0.00 0.00 0.00 0.00 19.45 19.20 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 -1.33 4.47 -1.23 0.00 1.43 -0.92 -4.91 118.68 116.18 2g9o s LEU 28 Ca 0.09 2.08 -0.11 0.00 -1.03 0.00 0.00 54.13 55.16 2g9o s LEU 28 Cb 0.08 -3.60 -0.06 0.00 0.03 0.00 0.00 46.19 42.63 2g9o s LEU 28 CO 0.20 -0.26 2.40 1.67 0.23 0.00 0.00 176.35 180.58 2g9o n GLN 29 N 2.61 2.69 0.00 1.70 7.27 -1.26 -1.57 117.38 128.82 2g9o n GLN 29 Ca 0.04 -1.96 0.00 0.00 0.07 0.00 0.00 57.00 55.15 2g9o n GLN 29 Cb 0.46 -2.78 0.00 0.00 2.41 0.00 0.00 30.24 30.33 2g9o n GLN 29 CO 0.00 0.00 0.00 2.48 0.07 0.00 0.00 177.06 179.61 2g9o n TYR 30 N 4.78 0.00 -3.17 3.69 0.18 -1.26 -5.13 117.16 116.25 2g9o n TYR 30 Ca 0.58 0.00 -0.36 0.00 1.88 0.00 0.00 57.90 60.00 2g9o n TYR 30 Cb 0.25 0.00 -0.06 0.00 -0.38 0.00 0.00 39.34 39.15 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 4.65 -0.20 -3.48 0.11 -0.61 -0.70 120.40 120.17 2g9o s VAL 31 Ca 0.00 1.18 0.05 0.00 -2.93 0.00 0.00 61.98 60.28 2g9o s VAL 31 Cb 0.00 -3.84 -0.06 0.00 -1.53 0.00 0.00 36.38 30.95 2g9o s VAL 31 CO 0.00 0.26 0.19 -0.24 -3.33 0.00 0.00 175.10 171.98 2g9o n SER 32 N 0.87 0.73 -3.62 3.54 2.88 0.53 -4.84 113.62 113.72 2g9o n SER 32 Ca -0.04 -0.53 -0.02 0.00 -1.33 0.00 0.00 58.87 56.96 2g9o n SER 32 Cb 0.51 1.03 -0.00 0.00 -0.75 0.00 0.00 64.21 65.00 2g9o n SER 32 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 2g9o s SER 33 N -1.61 -0.08 0.09 -3.46 0.15 0.17 -4.98 113.70 103.99 2g9o s SER 33 Ca 0.01 -0.40 -0.20 0.00 0.70 0.00 0.00 55.95 56.06 2g9o s SER 33 Cb 0.04 0.39 0.05 0.00 -1.71 0.00 0.00 66.02 64.78 2g9o s SER 33 CO 0.20 -0.74 0.48 -0.51 1.20 0.00 0.00 173.24 173.87 2g9o s ILE 34 N -2.67 0.04 -0.09 6.45 2.07 -1.26 -0.28 121.20 125.45 2g9o s ILE 34 Ca 0.17 -0.34 -0.04 0.00 -1.41 0.00 0.00 60.65 59.03 2g9o s ILE 34 Cb -0.00 -1.04 0.05 0.00 0.13 0.00 0.00 42.46 41.60 2g9o s ILE 34 CO 0.01 -0.19 0.19 -0.69 -1.91 0.00 0.00 174.94 172.36 2g9o s VAL 35 N -3.12 -0.20 -0.09 4.00 1.01 0.30 -4.98 120.40 117.31 2g9o s VAL 35 Ca -0.01 0.26 -0.15 0.00 0.00 0.00 0.00 61.98 62.07 2g9o s VAL 35 Cb 0.00 -0.33 -0.05 0.00 0.00 0.00 0.00 36.38 36.01 2g9o s VAL 35 CO -0.07 0.11 0.38 -0.69 0.00 0.00 0.00 175.10 174.82 2g9o s VAL 36 N 1.84 5.18 -0.87 2.92 1.01 -1.26 -0.63 120.40 128.59 2g9o s VAL 36 Ca -0.03 0.74 -0.25 0.00 0.00 0.00 0.00 61.98 62.45 2g9o s VAL 36 Cb -0.12 -3.70 -0.07 0.00 0.00 0.00 0.00 36.38 32.50 2g9o s VAL 36 CO -0.07 0.46 2.05 -0.44 0.00 0.00 0.00 175.10 177.10 2g9o s SER 37 N -0.14 4.86 0.35 3.32 0.01 -0.68 -4.85 113.70 116.56 2g9o s SER 37 Ca 0.22 -0.49 0.11 0.00 1.31 0.00 0.00 55.95 57.10 2g9o s SER 37 Cb -0.15 -2.56 0.88 0.00 0.21 0.00 0.00 66.02 64.41 2g9o s SER 37 CO 0.09 -2.99 1.79 0.25 0.41 0.00 0.00 173.24 172.79 2g9o h LEU 38 N 18.90 0.64 0.32 2.44 6.46 -1.96 -0.03 115.31 142.07 2g9o h LEU 38 Ca 0.07 0.08 -0.02 0.00 -0.12 0.00 0.00 57.88 57.89 2g9o h LEU 38 Cb 1.01 -0.03 0.00 0.00 -0.73 0.00 0.00 40.66 40.91 2g9o h LEU 38 CO 1.16 0.22 -0.15 -0.08 -0.62 0.00 0.00 178.44 178.97 2g9o h GLU 39 N 0.62 -0.41 -7.30 1.25 4.22 -1.93 -3.47 114.58 107.56 2g9o h GLU 39 Ca 0.56 0.03 -0.48 0.00 0.08 0.00 0.00 59.36 59.55 2g9o h GLU 39 Cb 1.06 0.09 0.16 0.00 0.50 0.00 0.00 28.75 30.57 2g9o h GLU 39 CO -0.32 -0.27 0.21 -0.80 -2.18 0.00 0.00 179.01 175.65 2g9o s ASN 40 N -2.93 2.98 -0.23 1.04 0.02 -0.03 -4.93 114.94 110.87 2g9o s ASN 40 Ca -0.06 1.57 -0.01 0.00 -1.02 0.00 0.00 52.86 53.34 2g9o s ASN 40 Cb 0.01 -2.23 0.14 0.00 0.02 0.00 0.00 41.25 39.19 2g9o s ASN 40 CO 0.19 -2.96 2.06 -2.11 0.02 0.00 0.00 177.10 174.29 2g9o n ARG 41 N -4.10 1.60 -4.19 -0.60 0.00 -1.26 -4.68 116.66 103.43 2g9o n ARG 41 Ca 0.07 -1.15 -0.13 0.00 -0.00 0.00 0.00 57.85 56.64 2g9o n ARG 41 Cb 0.55 -1.47 -0.10 0.00 -0.00 0.00 0.00 32.46 31.44 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 0.71 1.40 -0.01 2.89 1.04 -1.26 -0.91 113.70 117.56 2g9o s SER 42 Ca 0.24 -0.95 0.04 0.00 0.48 0.00 0.00 55.95 55.76 2g9o s SER 42 Cb 0.18 0.04 -0.01 0.00 0.10 0.00 0.00 66.02 66.33 2g9o s SER 42 CO -0.01 -0.37 -0.14 0.00 0.98 0.00 0.00 173.24 173.70 2g9o s ALA 43 N -3.19 1.18 -0.24 5.32 0.00 0.03 -1.68 121.76 123.17 2g9o s ALA 43 Ca 0.11 -0.63 -0.05 0.00 0.00 0.00 0.00 51.96 51.40 2g9o s ALA 43 Cb 0.02 -0.29 -0.00 0.00 0.00 0.00 0.00 23.12 22.85 2g9o s ALA 43 CO -0.02 0.28 -0.00 0.42 0.00 0.00 0.00 175.76 176.44 2g9o s ILE 44 N -0.37 3.57 -0.08 0.00 1.01 0.20 -1.54 121.20 124.00 2g9o s ILE 44 Ca 0.05 -0.55 0.04 0.00 0.00 0.00 0.00 60.65 60.19 2g9o s ILE 44 Cb -0.06 -2.70 -0.00 0.00 0.01 0.00 0.00 42.46 39.71 2g9o s ILE 44 CO -0.00 0.31 -0.22 -0.69 0.00 0.00 0.00 174.94 174.33 2g9o s VAL 45 N 1.48 1.90 -0.18 2.92 1.01 -0.26 -0.54 120.40 126.74 2g9o s VAL 45 Ca 0.05 -0.95 0.00 0.00 0.00 0.00 0.00 61.98 61.08 2g9o s VAL 45 Cb -0.15 -1.64 0.01 0.00 0.00 0.00 0.00 36.38 34.60 2g9o s VAL 45 CO -0.01 0.53 -0.17 -0.69 0.00 0.00 0.00 175.10 174.75 2g9o s VAL 46 N 0.21 2.33 0.11 2.92 1.01 0.61 -1.44 120.40 126.15 2g9o s VAL 46 Ca -0.13 -0.85 0.02 0.00 0.00 0.00 0.00 61.98 61.01 2g9o s VAL 46 Cb -0.16 -1.99 -0.04 0.00 0.00 0.00 0.00 36.38 34.18 2g9o s VAL 46 CO 0.06 0.52 -0.05 -0.72 0.00 0.00 0.00 175.10 174.91 2g9o s TYR 47 N 1.24 0.92 -0.45 5.22 1.13 0.00 -0.35 117.35 125.07 2g9o s TYR 47 Ca 0.03 -0.95 -0.19 0.00 -1.41 0.00 0.00 57.07 54.55 2g9o s TYR 47 Cb -0.14 -0.53 0.03 0.00 -1.10 0.00 0.00 41.96 40.22 2g9o s TYR 47 CO -0.09 -0.18 0.58 1.21 -2.51 0.00 0.00 175.55 174.55 2g9o s ASN 48 N -3.06 6.26 0.01 -0.18 2.47 0.12 0.07 114.94 120.63 2g9o s ASN 48 Ca 0.14 -0.60 -0.28 0.00 0.42 0.00 0.00 52.86 52.54 2g9o s ASN 48 Cb 0.06 -2.28 0.09 0.00 -1.45 0.00 0.00 41.25 37.67 2g9o s ASN 48 CO -0.03 -0.75 0.79 0.00 -3.72 0.00 0.00 177.10 173.38 2g9o s ALA 49 N 2.56 -1.77 -0.77 1.71 0.00 -1.25 -4.94 121.76 117.30 2g9o s ALA 49 Ca 0.17 1.00 0.06 0.00 0.00 0.00 0.00 51.96 53.19 2g9o s ALA 49 Cb -0.16 0.32 0.32 0.00 0.00 0.00 0.00 23.12 23.60 2g9o s ALA 49 CO 0.15 -0.60 1.01 -1.13 0.00 0.00 0.00 175.76 175.18 2g9o n SER 50 N 0.04 2.81 -3.49 0.00 3.41 -1.26 -4.29 113.62 110.84 2g9o n SER 50 Ca -0.13 -2.35 0.00 0.00 -0.26 0.00 0.00 58.87 56.13 2g9o n SER 50 Cb 0.61 -0.56 0.02 0.00 -0.26 0.00 0.00 64.21 64.02 2g9o n SER 50 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 2g9o n SER 51 N 0.25 -1.36 -4.32 4.04 7.64 -1.26 -5.16 113.62 113.46 2g9o n SER 51 Ca 0.11 -1.50 -0.35 0.00 1.01 0.00 0.00 58.87 58.14 2g9o n SER 51 Cb 0.61 2.15 -0.14 0.00 -1.01 0.00 0.00 64.21 65.82 2g9o n SER 51 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 2g9o s VAL 52 N -2.05 3.29 -0.39 0.44 0.11 -1.26 -4.84 120.40 115.70 2g9o s VAL 52 Ca 0.26 -0.53 0.03 0.00 -2.93 0.00 0.00 61.98 58.81 2g9o s VAL 52 Cb -0.02 -2.47 0.16 0.00 -1.53 0.00 0.00 36.38 32.52 2g9o s VAL 52 CO 0.02 0.45 0.34 -0.89 -3.33 0.00 0.00 175.10 171.68 2g9o s THR 53 N 1.24 0.03 -0.18 5.04 2.01 -1.26 -5.06 115.64 117.47 2g9o s THR 53 Ca 0.03 -1.88 0.18 0.00 0.31 0.00 0.00 61.69 60.32 2g9o s THR 53 Cb -0.14 -0.99 -0.01 0.00 0.01 0.00 0.00 72.50 71.37 2g9o s THR 53 CO -0.02 -0.93 1.14 1.55 -0.69 0.00 0.00 174.62 175.67 2g9o h PRO 54 N 6.30 0.00 0.00 4.92 0.13 -1.97 -3.37 132.00 138.01 2g9o h PRO 54 Ca 0.14 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.26 2g9o h PRO 54 Cb 0.97 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.10 2g9o h PRO 54 CO 0.27 0.30 -0.07 0.93 -0.23 0.00 0.00 178.00 179.20 2g9o h GLU 55 N 0.00 0.00 -0.56 0.86 4.39 -1.99 -2.35 114.58 114.92 2g9o h GLU 55 Ca -0.07 0.00 -0.10 0.00 0.34 0.00 0.00 59.36 59.53 2g9o h GLU 55 Cb 1.37 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 30.01 2g9o h GLU 55 CO 0.04 0.07 -0.04 0.66 -1.16 0.00 0.00 179.01 178.58 2g9o h SER 56 N 0.00 1.01 -0.27 1.42 4.64 -2.00 -0.91 113.55 117.44 2g9o h SER 56 Ca -0.00 -0.32 -0.10 0.00 -0.47 0.00 0.00 61.79 60.90 2g9o h SER 56 Cb 0.19 -0.27 -0.01 0.00 -0.31 0.00 0.00 62.40 62.00 2g9o h SER 56 CO 0.01 1.09 -0.21 -0.07 -0.87 0.00 0.00 176.83 176.78 2g9o h LEU 57 N 0.90 0.65 -0.51 5.97 3.38 -1.70 -2.23 115.31 121.78 2g9o h LEU 57 Ca 0.15 -0.45 0.10 0.00 0.09 0.00 0.00 57.88 57.77 2g9o h LEU 57 Cb 0.60 -0.18 -0.08 0.00 0.09 0.00 0.00 40.66 41.08 2g9o h LEU 57 CO 0.04 0.96 0.03 -0.09 0.09 0.00 0.00 178.44 179.46 2g9o h ARG 58 N 0.35 0.14 -0.15 1.13 2.43 -1.38 -1.08 114.38 115.83 2g9o h ARG 58 Ca 0.05 -0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.20 2g9o h ARG 58 Cb 0.75 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 30.26 2g9o h ARG 58 CO 0.05 0.09 0.05 0.87 -1.51 0.00 0.00 179.97 179.53 2g9o h LYS 59 N 0.14 0.20 -0.43 0.20 6.56 -1.06 0.13 116.57 122.31 2g9o h LYS 59 Ca 0.26 -0.02 -0.10 0.00 -1.06 0.00 0.00 60.65 59.73 2g9o h LYS 59 Cb 0.38 -0.04 -0.02 0.00 -0.57 0.00 0.00 32.23 31.98 2g9o h LYS 59 CO -0.40 0.18 -0.15 0.00 -2.06 0.00 0.00 179.45 177.02 2g9o h ALA 60 N 1.86 0.93 0.20 3.86 0.00 -0.59 -0.71 119.26 124.81 2g9o h ALA 60 Ca 0.05 -0.34 -0.01 0.00 0.00 0.00 0.00 54.91 54.61 2g9o h ALA 60 Cb 0.06 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.68 2g9o h ALA 60 CO -0.00 0.62 -0.10 0.82 0.00 0.00 0.00 179.25 180.59 2g9o h ILE 61 N 0.72 0.88 -0.03 0.00 2.04 -0.44 -2.87 117.51 117.80 2g9o h ILE 61 Ca 0.11 -0.75 0.01 0.00 1.00 0.00 0.00 64.86 65.23 2g9o h ILE 61 Cb 0.64 1.30 -0.00 0.00 -0.74 0.00 0.00 36.82 38.03 2g9o h ILE 61 CO 0.05 0.16 0.16 -0.33 0.00 0.00 0.00 178.15 178.18 2g9o h GLU 62 N -0.67 0.00 -0.08 2.37 5.08 -0.80 -0.29 114.58 120.19 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 0.47 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.72 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 -2.06 2.55 -0.05 3.43 0.00 -0.28 -1.82 120.51 122.29 2g9o n ALA 63 Ca -0.02 -0.47 -0.09 0.00 0.00 0.00 0.00 53.44 52.86 2g9o n ALA 63 Cb 0.23 -1.14 -0.15 0.00 0.00 0.00 0.00 19.45 18.39 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 1.54 -3.00 0.00 3.14 -0.12 -4.62 118.33 115.45 2g9o n VAL 64 Ca 0.18 -0.81 -0.17 0.00 -2.96 0.00 0.00 64.34 60.57 2g9o n VAL 64 Cb 0.33 -0.86 -0.02 0.00 -1.06 0.00 0.00 33.84 32.23 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 -2.96 -1.12 -4.77 6.55 7.64 -1.24 -5.12 113.62 112.61 2g9o n SER 65 Ca -0.23 -2.97 -0.40 0.00 1.01 0.00 0.00 58.87 56.28 2g9o n SER 65 Cb 1.09 0.42 0.02 0.00 -1.01 0.00 0.00 64.21 64.73 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 -0.42 3.72 0.00 1.43 0.04 -0.75 -1.44 135.00 137.57 2g9o s PRO 66 Ca 0.34 2.45 0.00 0.00 0.04 0.00 0.00 61.00 63.82 2g9o s PRO 66 Cb 0.20 -2.69 0.00 0.00 0.04 0.00 0.00 34.50 32.05 2g9o s PRO 66 CO -0.16 -0.80 0.00 0.41 0.04 0.00 0.00 177.00 176.49 2g9o n GLY 67 N 0.56 2.64 0.12 0.56 0.00 -1.26 -4.70 105.19 103.11 2g9o n GLY 67 Ca 0.05 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.85 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 0.24 -8.47 0.99 5.85 -1.87 -3.47 115.31 108.60 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 -0.08 -0.07 0.00 0.37 0.00 0.00 40.66 40.88 2g9o h LEU 68 CO 0.00 1.63 1.07 -0.31 -0.34 0.00 0.00 178.44 180.49 2g9o s TYR 69 N -2.45 2.32 0.00 1.25 1.51 -0.52 -4.47 117.35 114.98 2g9o s TYR 69 Ca -0.24 0.22 -0.01 0.00 -1.01 0.00 0.00 57.07 56.03 2g9o s TYR 69 Cb 0.05 -4.52 -0.06 0.00 -0.11 0.00 0.00 41.96 37.32 2g9o s TYR 69 CO 0.70 -1.95 1.52 -2.13 -1.11 0.00 0.00 175.55 172.58 2g9o n ARG 70 N 9.00 0.75 -2.00 -0.62 0.63 -0.48 -4.85 116.66 119.08 2g9o n ARG 70 Ca 0.07 -0.23 -0.42 0.00 -0.92 0.00 0.00 57.85 56.35 2g9o n ARG 70 Cb 0.49 -1.47 -0.03 0.00 0.45 0.00 0.00 32.46 31.90 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 1.42 2.81 0.03 5.15 1.01 -1.26 -4.01 120.40 125.54 2g9o s VAL 71 Ca 0.16 0.58 0.02 0.00 0.00 0.00 0.00 61.98 62.73 2g9o s VAL 71 Cb 0.07 -3.37 -0.02 0.00 0.00 0.00 0.00 36.38 33.06 2g9o s VAL 71 CO 0.00 0.05 -0.07 -0.44 0.00 0.00 0.00 175.10 174.64 2g9o s SER 72 N 1.12 0.71 -0.11 3.32 0.01 0.37 -5.00 113.70 114.12 2g9o s SER 72 Ca 0.68 -0.46 -0.26 0.00 1.31 0.00 0.00 55.95 57.22 2g9o s SER 72 Cb -0.42 0.03 -0.02 0.00 0.21 0.00 0.00 66.02 65.82 2g9o s SER 72 CO 0.31 -0.18 0.84 -0.63 0.41 0.00 0.00 173.24 173.99 2g9o s ILE 73 N -1.18 4.91 -0.52 1.44 1.01 -1.26 -0.41 121.20 125.20 2g9o s ILE 73 Ca -0.09 1.69 -0.22 0.00 0.00 0.00 0.00 60.65 62.03 2g9o s ILE 73 Cb -0.09 -4.16 0.05 0.00 0.01 0.00 0.00 42.46 38.27 2g9o s ILE 73 CO 0.00 0.10 0.77 -0.89 0.00 0.00 0.00 174.94 174.93 2g9o s THR 74 N 1.61 4.65 0.05 2.92 2.01 -0.92 -4.92 115.64 121.03 2g9o s THR 74 Ca 0.41 -0.08 -0.27 0.00 0.31 0.00 0.00 61.69 62.06 2g9o s THR 74 Cb -0.18 -4.40 0.08 0.00 0.01 0.00 0.00 72.50 68.01 2g9o s THR 74 CO 0.17 -0.93 0.70 -0.44 -0.69 0.00 0.00 174.62 173.44 2g9o s SER 75 N 2.69 -0.54 -0.51 3.53 0.01 -1.26 -4.68 113.70 112.94 2g9o s SER 75 Ca 0.23 0.23 -0.27 0.00 1.31 0.00 0.00 55.95 57.45 2g9o s SER 75 Cb -0.16 0.52 -0.01 0.00 0.21 0.00 0.00 66.02 66.58 2g9o s SER 75 CO 0.16 -0.76 1.74 -0.70 0.41 0.00 0.00 173.24 174.09 2g9o s GLU 76 N -2.72 3.00 0.00 12.44 2.12 -1.26 -5.25 118.70 127.03 2g9o s GLU 76 Ca -0.02 0.84 0.00 0.00 0.36 0.00 0.00 54.97 56.15 2g9o s GLU 76 Cb -0.01 -4.27 0.00 0.00 0.26 0.00 0.00 34.13 30.12 2g9o s GLU 76 CO -0.05 -2.28 0.22 1.33 -0.54 0.00 0.00 175.26 173.94