#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gxh n GLU 2 N 0.00 3.84 -1.50 2.12 4.71 -1.26 -4.98 120.64 123.58 1gxh n GLU 2 Ca 0.00 -3.80 -0.33 0.00 -0.01 0.00 0.00 57.16 53.02 1gxh n GLU 2 Cb 0.00 -2.36 0.08 0.00 -1.01 0.00 0.00 31.44 28.15 1gxh n GLU 2 CO 0.00 0.00 0.00 -0.51 0.09 0.00 0.00 177.13 176.71 1gxh s LEU 3 N -3.80 3.28 0.20 -4.62 1.43 -1.26 -5.02 118.68 108.91 1gxh s LEU 3 Ca 0.48 2.14 -0.25 0.00 -1.03 0.00 0.00 54.13 55.47 1gxh s LEU 3 Cb 0.32 -4.56 -0.08 0.00 0.03 0.00 0.00 46.19 41.89 1gxh s LEU 3 CO -0.27 -2.03 0.80 -0.54 0.23 0.00 0.00 176.35 174.54 1gxh s LYS 4 N -4.14 4.54 0.25 1.70 -0.14 -1.26 -4.97 119.74 115.72 1gxh s LYS 4 Ca 0.69 1.16 0.24 0.00 -1.36 0.00 0.00 55.97 56.70 1gxh s LYS 4 Cb -0.24 -3.13 0.95 0.00 -1.68 0.00 0.00 37.83 33.73 1gxh s LYS 4 CO 0.46 0.50 1.72 -1.71 -0.76 0.00 0.00 175.35 175.56 1gxh n ASN 5 N 1.28 0.69 -3.65 2.83 4.05 -1.26 -4.86 115.26 114.35 1gxh n ASN 5 Ca -0.04 0.65 -0.10 0.00 0.45 0.00 0.00 54.58 55.54 1gxh n ASN 5 Cb 0.49 -0.80 -0.03 0.00 1.23 0.00 0.00 39.78 40.67 1gxh n ASN 5 CO 0.00 0.00 0.00 -0.44 -3.05 0.00 0.00 177.26 173.77 1gxh s SER 6 N -4.29 -0.38 0.49 1.20 0.01 -1.26 -4.81 113.70 104.66 1gxh s SER 6 Ca 0.05 -0.33 0.14 0.00 1.31 0.00 0.00 55.95 57.13 1gxh s SER 6 Cb 0.10 0.62 1.16 0.00 0.21 0.00 0.00 66.02 68.11 1gxh s SER 6 CO 0.43 -1.10 2.12 0.40 0.41 0.00 0.00 173.24 175.50 1gxh h ILE 7 N 2.07 1.02 -0.20 1.44 1.08 -1.85 -0.40 117.51 120.67 1gxh h ILE 7 Ca -0.28 -0.05 0.00 0.00 -0.39 0.00 0.00 64.86 64.13 1gxh h ILE 7 Cb 1.28 0.85 0.00 0.00 -3.07 0.00 0.00 36.82 35.88 1gxh h ILE 7 CO 0.34 0.03 0.00 -0.24 -0.69 0.00 0.00 178.15 177.59 1gxh n SER 8 N -4.52 3.00 0.05 1.72 2.88 -1.26 -2.90 113.62 112.60 1gxh n SER 8 Ca -0.01 -1.94 -0.13 0.00 -1.33 0.00 0.00 58.87 55.46 1gxh n SER 8 Cb 0.10 -0.12 -0.14 0.00 -0.75 0.00 0.00 64.21 63.31 1gxh n SER 8 CO 0.00 0.00 0.00 -0.78 -1.23 0.00 0.00 175.04 173.03 1gxh h ASP 9 N 4.25 0.25 -3.88 -3.46 3.58 -1.67 -3.42 116.42 112.07 1gxh h ASP 9 Ca 0.00 -0.34 -0.49 0.00 0.42 0.00 0.00 57.03 56.62 1gxh h ASP 9 Cb 0.92 -0.08 0.19 0.00 1.72 0.00 0.00 39.33 42.08 1gxh h ASP 9 CO 0.00 1.28 0.15 -0.31 -2.88 0.00 0.00 179.24 177.49 1gxh s TYR 10 N -2.64 1.64 0.32 0.28 2.02 -0.25 -4.91 117.35 113.82 1gxh s TYR 10 Ca -0.06 1.50 0.10 0.00 -0.37 0.00 0.00 57.07 58.25 1gxh s TYR 10 Cb 0.08 -3.22 -0.06 0.00 -0.40 0.00 0.00 41.96 38.36 1gxh s TYR 10 CO 0.84 -3.11 -0.12 0.95 -1.57 0.00 0.00 175.55 172.55 1gxh s THR 11 N -2.63 2.37 0.44 -0.71 -4.23 -1.26 -1.81 115.64 107.81 1gxh s THR 11 Ca 0.67 -2.25 0.11 0.00 -1.18 0.00 0.00 61.69 59.03 1gxh s THR 11 Cb -0.23 -2.55 0.24 0.00 1.34 0.00 0.00 72.50 71.31 1gxh s THR 11 CO 0.60 -0.27 2.06 -0.08 -0.54 0.00 0.00 174.62 176.39 1gxh h GLU 12 N 2.09 0.29 0.26 3.99 4.81 -1.90 -1.74 114.58 122.37 1gxh h GLU 12 Ca -0.41 -0.03 -0.34 0.00 -0.13 0.00 0.00 59.36 58.45 1gxh h GLU 12 Cb 1.25 -0.06 0.04 0.00 0.63 0.00 0.00 28.75 30.61 1gxh h GLU 12 CO 0.67 0.24 -1.50 1.15 -0.73 0.00 0.00 179.01 178.84 1gxh h THR 13 N 0.30 1.27 -0.36 0.32 2.02 -1.96 -2.02 112.91 112.47 1gxh h THR 13 Ca 0.08 -2.70 -0.05 0.00 0.77 0.00 0.00 66.41 64.51 1gxh h THR 13 Cb 0.05 3.04 -0.01 0.00 -1.74 0.00 0.00 68.15 69.49 1gxh h THR 13 CO -0.01 0.81 0.02 -0.33 0.37 0.00 0.00 175.52 176.38 1gxh h GLU 14 N 0.15 0.62 0.00 6.66 5.08 -1.91 -0.82 114.58 124.36 1gxh h GLU 14 Ca -0.26 -0.19 0.00 0.00 -1.00 0.00 0.00 59.36 57.91 1gxh h GLU 14 Cb 2.18 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 31.36 1gxh h GLU 14 CO 0.28 0.72 0.00 0.35 -1.00 0.00 0.00 179.01 179.35 1gxh h PHE 15 N 0.44 0.00 0.73 4.33 3.57 -1.42 -1.44 116.94 123.15 1gxh h PHE 15 Ca 0.10 0.00 -0.04 0.00 3.53 0.00 0.00 57.97 61.57 1gxh h PHE 15 Cb 0.42 0.00 0.01 0.00 2.79 0.00 0.00 35.95 39.17 1gxh h PHE 15 CO 0.03 0.00 -0.35 -0.22 -2.23 0.00 0.00 178.31 175.54 1gxh h LYS 16 N 0.00 -0.95 -0.95 1.11 1.63 -0.86 -2.92 116.57 113.64 1gxh h LYS 16 Ca 0.00 0.06 0.21 0.00 -0.85 0.00 0.00 60.65 60.07 1gxh h LYS 16 Cb 0.51 0.22 -0.08 0.00 -0.60 0.00 0.00 32.23 32.28 1gxh h LYS 16 CO 0.00 -0.61 0.61 -0.22 -3.45 0.00 0.00 179.45 175.78 1gxh h LYS 17 N -1.13 0.50 0.79 1.90 3.11 -0.06 0.41 116.57 122.10 1gxh h LYS 17 Ca -0.10 -0.03 -0.04 0.00 -2.81 0.00 0.00 60.65 57.67 1gxh h LYS 17 Cb 0.78 -0.11 0.01 0.00 -1.00 0.00 0.00 32.23 31.90 1gxh h LYS 17 CO 0.17 0.33 -0.38 0.97 -2.81 0.00 0.00 179.45 177.72 1gxh h ILE 18 N 0.51 0.00 0.00 2.00 2.10 -1.59 -1.23 117.51 119.30 1gxh h ILE 18 Ca 0.51 0.00 -0.10 0.00 1.08 0.00 0.00 64.86 66.35 1gxh h ILE 18 Cb 1.12 0.00 -0.01 0.00 -1.09 0.00 0.00 36.82 36.84 1gxh h ILE 18 CO -0.24 0.00 -0.48 0.40 -1.08 0.00 0.00 178.15 176.75 1gxh h ILE 19 N -1.06 1.18 0.24 2.19 1.08 -0.45 -0.51 117.51 120.17 1gxh h ILE 19 Ca -0.11 -1.75 0.01 0.00 -0.39 0.00 0.00 64.86 62.62 1gxh h ILE 19 Cb 0.82 1.99 -0.02 0.00 -3.07 0.00 0.00 36.82 36.53 1gxh h ILE 19 CO 0.17 0.47 -0.28 -0.08 -0.69 0.00 0.00 178.15 177.74 1gxh h GLU 20 N 0.00 -0.55 -0.87 2.37 4.81 -0.45 -2.82 114.58 117.07 1gxh h GLU 20 Ca -0.00 0.04 0.19 0.00 -0.13 0.00 0.00 59.36 59.45 1gxh h GLU 20 Cb 0.95 0.13 -0.16 0.00 0.63 0.00 0.00 28.75 30.29 1gxh h GLU 20 CO 0.06 -0.37 -0.16 0.22 -0.73 0.00 0.00 179.01 178.03 1gxh h ASP 21 N -0.57 -0.72 0.16 1.04 1.82 0.17 0.31 116.42 118.63 1gxh h ASP 21 Ca -0.00 0.26 0.01 0.00 -0.39 0.00 0.00 57.03 56.90 1gxh h ASP 21 Cb 0.54 0.51 -0.02 0.00 0.68 0.00 0.00 39.33 41.05 1gxh h ASP 21 CO -0.08 -0.28 -0.17 0.40 -1.61 0.00 0.00 179.24 177.49 1gxh h ILE 22 N 0.01 0.62 -0.30 2.25 2.04 -1.42 0.21 117.51 120.92 1gxh h ILE 22 Ca 0.44 0.00 -0.16 0.00 1.00 0.00 0.00 64.86 66.14 1gxh h ILE 22 Cb 0.72 0.62 -0.01 0.00 -0.74 0.00 0.00 36.82 37.41 1gxh h ILE 22 CO -0.88 0.00 -0.45 0.40 0.00 0.00 0.00 178.15 177.22 1gxh h ILE 23 N -0.37 1.29 -0.27 -0.67 1.08 -0.89 -2.94 117.51 114.74 1gxh h ILE 23 Ca 0.01 -1.64 -0.10 0.00 -0.39 0.00 0.00 64.86 62.73 1gxh h ILE 23 Cb 0.36 1.54 -0.01 0.00 -3.07 0.00 0.00 36.82 35.63 1gxh h ILE 23 CO -0.05 0.53 -0.27 0.78 -0.69 0.00 0.00 178.15 178.45 1gxh h ASN 24 N 0.63 0.54 -4.43 1.72 2.35 -0.95 -3.48 115.58 111.96 1gxh h ASN 24 Ca 0.04 -0.19 -0.18 0.00 -0.55 0.00 0.00 56.30 55.41 1gxh h ASN 24 Cb 1.03 -0.15 0.12 0.00 0.05 0.00 0.00 38.32 39.37 1gxh h ASN 24 CO 0.10 0.80 -0.52 0.00 -1.65 0.00 0.00 177.43 176.16 1gxh n GLU 26 N -2.79 1.47 -1.04 0.00 2.13 -0.80 -4.78 120.64 114.82 1gxh n GLU 26 Ca -0.12 -0.85 0.00 0.00 0.66 0.00 0.00 57.16 56.86 1gxh n GLU 26 Cb 0.59 -1.98 0.00 0.00 0.27 0.00 0.00 31.44 30.32 1gxh n GLU 26 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1gxh n GLY 27 N 2.98 1.88 2.26 8.31 0.00 -1.26 -4.94 105.19 114.42 1gxh n GLY 27 Ca 0.32 -0.97 0.01 0.00 0.00 0.00 0.00 46.02 45.37 1gxh n GLY 27 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1gxh n ASP 28 N -0.84 1.48 0.00 1.61 2.03 -1.26 -4.96 116.55 114.61 1gxh n ASP 28 Ca 0.00 -2.12 0.00 0.00 0.52 0.00 0.00 54.79 53.19 1gxh n ASP 28 Cb 0.00 -0.41 0.00 0.00 -0.72 0.00 0.00 41.12 39.99 1gxh n ASP 28 CO 0.00 0.00 0.00 -1.84 -1.92 0.00 0.00 177.20 173.44 1gxh n GLU 29 N -0.21 0.00 -0.11 -0.67 -0.00 -1.26 -4.62 120.64 113.77 1gxh n GLU 29 Ca 0.08 0.00 -0.13 0.00 -0.00 0.00 0.00 57.16 57.11 1gxh n GLU 29 Cb 0.93 -0.86 -0.03 0.00 -0.00 0.00 0.00 31.44 31.48 1gxh n GLU 29 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.13 178.00 1gxh h LYS 30 N 0.00 0.76 0.00 3.44 1.57 -1.99 0.64 116.57 120.99 1gxh h LYS 30 Ca 0.00 -0.38 -0.01 0.00 -1.87 0.00 0.00 60.65 58.39 1gxh h LYS 30 Cb 0.00 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.31 1gxh h LYS 30 CO 0.00 1.00 -0.06 -0.22 -0.57 0.00 0.00 179.45 179.61 1gxh h LYS 31 N 0.53 0.00 0.13 3.15 3.11 -1.93 -0.03 116.57 121.53 1gxh h LYS 31 Ca 0.06 0.00 -0.32 0.00 -2.81 0.00 0.00 60.65 57.58 1gxh h LYS 31 Cb 0.84 0.00 -0.00 0.00 -1.00 0.00 0.00 32.23 32.07 1gxh h LYS 31 CO 0.07 0.06 -1.62 1.96 -2.81 0.00 0.00 179.45 177.11 1gxh h GLN 32 N 0.00 0.28 -0.98 1.90 4.20 -1.52 -2.84 115.11 116.16 1gxh h GLN 32 Ca -0.00 -0.48 0.00 0.00 0.06 0.00 0.00 58.65 58.23 1gxh h GLN 32 Cb 0.11 0.18 -0.05 0.00 0.30 0.00 0.00 27.48 28.03 1gxh h GLN 32 CO 0.01 1.15 0.63 0.22 -0.67 0.00 0.00 178.83 180.17 1gxh h ASP 33 N 0.08 1.14 -0.17 1.46 3.58 -0.62 0.34 116.42 122.23 1gxh h ASP 33 Ca -0.28 -0.04 -0.00 0.00 0.42 0.00 0.00 57.03 57.13 1gxh h ASP 33 Cb 2.04 -0.29 -0.01 0.00 1.72 0.00 0.00 39.33 42.80 1gxh h ASP 33 CO 0.16 0.84 0.11 -0.78 -2.88 0.00 0.00 179.24 176.69 1gxh h ASP 34 N 1.33 0.21 -0.03 2.28 1.82 -1.06 0.01 116.42 120.99 1gxh h ASP 34 Ca 0.36 -0.04 0.03 0.00 -0.39 0.00 0.00 57.03 56.99 1gxh h ASP 34 Cb -0.12 -0.05 -0.04 0.00 0.68 0.00 0.00 39.33 39.80 1gxh h ASP 34 CO -0.07 0.19 -0.19 -1.13 -1.61 0.00 0.00 179.24 176.43 1gxh h ASN 35 N 0.21 -0.55 -0.39 2.28 -0.00 -1.39 -2.88 115.58 112.86 1gxh h ASN 35 Ca 0.06 0.08 0.04 0.00 -0.00 0.00 0.00 56.30 56.49 1gxh h ASN 35 Cb 0.02 0.24 -0.04 0.00 -0.00 0.00 0.00 38.32 38.53 1gxh h ASN 35 CO -0.01 -0.25 0.15 -0.07 -0.00 0.00 0.00 177.43 177.25 1gxh h LEU 36 N -0.29 0.19 -0.26 0.34 3.38 0.93 0.42 115.31 120.02 1gxh h LEU 36 Ca 0.06 0.04 0.05 0.00 0.09 0.00 0.00 57.88 58.12 1gxh h LEU 36 Cb 0.38 0.01 -0.05 0.00 0.09 0.00 0.00 40.66 41.09 1gxh h LEU 36 CO -0.19 0.14 -0.04 -0.08 0.09 0.00 0.00 178.44 178.36 1gxh h GLU 37 N 0.32 0.03 -0.64 1.13 4.22 -1.35 -2.23 114.58 116.06 1gxh h GLU 37 Ca 0.17 -0.00 -0.03 0.00 0.08 0.00 0.00 59.36 59.58 1gxh h GLU 37 Cb 0.13 -0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.35 1gxh h GLU 37 CO -0.16 0.02 0.28 1.25 -2.18 0.00 0.00 179.01 178.22 1gxh h HIS 38 N 0.03 0.92 0.00 0.92 2.76 -0.61 0.17 115.15 119.34 1gxh h HIS 38 Ca 0.12 -0.04 0.00 0.00 -2.20 0.00 0.00 60.37 58.25 1gxh h HIS 38 Cb 0.18 -0.28 0.00 0.00 1.55 0.00 0.00 27.41 28.85 1gxh h HIS 38 CO -0.23 0.69 0.00 0.34 -1.30 0.00 0.00 177.93 177.43 1gxh n PHE 39 N -4.33 0.74 -0.06 5.26 7.35 0.12 -0.83 117.46 125.71 1gxh n PHE 39 Ca 0.06 0.33 -0.09 0.00 -0.76 0.00 0.00 57.45 56.98 1gxh n PHE 39 Cb 0.15 -1.03 -0.08 0.00 0.35 0.00 0.00 39.48 38.87 1gxh n PHE 39 CO 0.00 0.00 0.00 0.82 -0.76 0.00 0.00 176.76 176.82 1gxh h ILE 40 N 0.00 1.10 0.78 -2.13 5.03 -0.19 -3.41 117.51 118.68 1gxh h ILE 40 Ca 0.00 -1.85 -0.04 0.00 -0.12 0.00 0.00 64.86 62.85 1gxh h ILE 40 Cb 0.20 2.11 0.01 0.00 -3.03 0.00 0.00 36.82 36.10 1gxh h ILE 40 CO 0.00 0.37 -0.37 -1.28 -0.68 0.00 0.00 178.15 176.19 1gxh h SER 41 N -1.00 -0.88 0.09 1.72 0.87 0.11 -2.25 113.55 112.21 1gxh h SER 41 Ca -0.02 0.02 -0.04 0.00 -1.23 0.00 0.00 61.79 60.53 1gxh h SER 41 Cb 0.67 0.23 -0.01 0.00 -0.44 0.00 0.00 62.40 62.85 1gxh h SER 41 CO -0.01 -0.61 -0.13 -0.37 -0.53 0.00 0.00 176.83 175.18 1gxh h VAL 42 N -1.07 1.13 -0.86 2.23 -1.51 -1.64 -3.44 116.25 111.09 1gxh h VAL 42 Ca -0.11 -0.59 0.00 0.00 -1.23 0.00 0.00 66.70 64.77 1gxh h VAL 42 Cb 0.80 1.22 0.00 0.00 -2.13 0.00 0.00 31.29 31.19 1gxh h VAL 42 CO 0.17 0.18 0.00 0.41 -1.23 0.00 0.00 177.57 177.10 1gxh n THR 43 N -4.34 0.00 -1.68 7.19 -1.04 -0.85 -2.76 114.28 110.80 1gxh n THR 43 Ca -0.02 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.99 1gxh n THR 43 Cb 0.23 -1.71 0.00 0.00 -1.82 0.00 0.00 70.33 67.02 1gxh n THR 43 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 1gxh n GLU 44 N 0.00 0.00 -2.55 -2.82 1.02 -1.24 -4.96 120.64 110.09 1gxh n GLU 44 Ca 0.00 -0.32 -0.43 0.00 -0.02 0.00 0.00 57.16 56.39 1gxh n GLU 44 Cb 0.00 -0.24 -0.02 0.00 -0.02 0.00 0.00 31.44 31.16 1gxh n GLU 44 CO 0.00 0.00 0.00 -1.58 1.18 0.00 0.00 177.13 176.73 1gxh s HIS 45 N 0.00 2.71 0.50 -0.32 2.46 -1.26 -4.91 115.29 114.47 1gxh s HIS 45 Ca 0.00 0.69 0.20 0.00 0.47 0.00 0.00 55.06 56.41 1gxh s HIS 45 Cb 0.00 -4.43 1.32 0.00 -0.13 0.00 0.00 32.58 29.35 1gxh s HIS 45 CO 0.00 -1.44 2.11 -1.00 -2.47 0.00 0.00 174.74 171.94 1gxh h PRO 46 N 9.57 0.00 -0.97 2.88 0.13 -1.97 -1.60 132.00 140.04 1gxh h PRO 46 Ca -0.24 0.00 0.14 0.00 -0.87 0.00 0.00 66.00 65.03 1gxh h PRO 46 Cb 1.07 0.00 -0.08 0.00 0.13 0.00 0.00 31.00 32.11 1gxh h PRO 46 CO 1.12 0.07 0.61 0.77 -0.23 0.00 0.00 178.00 180.35 1gxh h SER 47 N 0.00 0.82 0.00 1.44 0.02 -1.99 -3.46 113.55 110.39 1gxh h SER 47 Ca -0.00 0.05 0.00 0.00 -0.84 0.00 0.00 61.79 61.00 1gxh h SER 47 Cb 0.14 -0.11 0.00 0.00 0.14 0.00 0.00 62.40 62.58 1gxh h SER 47 CO 0.01 0.41 0.00 0.61 -1.14 0.00 0.00 176.83 176.71 1gxh n GLY 48 N -1.37 0.84 0.00 -3.77 0.00 -0.60 -1.16 105.19 99.13 1gxh n GLY 48 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.21 1gxh n GLY 48 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1gxh n SER 49 N 0.00 0.00 0.23 1.61 2.88 -1.26 -4.53 113.62 112.56 1gxh n SER 49 Ca 0.00 0.00 0.12 0.00 -1.33 0.00 0.00 58.87 57.66 1gxh n SER 49 Cb 0.00 0.00 0.74 0.00 -0.75 0.00 0.00 64.21 64.20 1gxh n SER 49 CO 0.00 0.00 0.00 -0.78 -1.23 0.00 0.00 175.04 173.03 1gxh h ASP 50 N 0.00 0.00 1.04 -3.46 1.82 -1.51 0.50 116.42 114.81 1gxh h ASP 50 Ca 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.64 1gxh h ASP 50 Cb 0.00 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.01 1gxh h ASP 50 CO 0.00 0.00 0.00 -0.07 -1.61 0.00 0.00 179.24 177.56 1gxh h LEU 51 N 0.00 0.00 0.00 2.28 3.38 -1.84 0.12 115.31 119.25 1gxh h LEU 51 Ca 0.04 0.00 -0.36 0.00 0.09 0.00 0.00 57.88 57.65 1gxh h LEU 51 Cb 0.16 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 40.85 1gxh h LEU 51 CO -0.00 0.00 -2.28 -0.38 0.09 0.00 0.00 178.44 175.87 1gxh n ILE 52 N -2.32 1.43 -0.03 1.22 5.41 0.06 -4.48 119.36 120.66 1gxh n ILE 52 Ca 0.03 -0.85 -0.03 0.00 1.00 0.00 0.00 62.75 62.91 1gxh n ILE 52 Cb 0.31 -0.57 -0.04 0.00 -0.71 0.00 0.00 39.64 38.64 1gxh n ILE 52 CO 0.00 0.00 0.00 -1.22 0.00 0.00 0.00 176.55 175.33 1gxh n TYR 53 N -2.80 0.00 -2.71 1.39 4.01 -0.57 -4.80 117.16 111.68 1gxh n TYR 53 Ca -0.30 0.00 -0.22 0.00 -0.16 0.00 0.00 57.90 57.22 1gxh n TYR 53 Cb 1.14 -0.25 -0.01 0.00 -0.31 0.00 0.00 39.34 39.91 1gxh n TYR 53 CO 0.00 0.00 0.00 0.66 -0.46 0.00 0.00 176.86 177.06 1gxh n TYR 54 N -2.26 2.62 -1.20 -0.72 4.01 0.42 -5.06 117.16 114.97 1gxh n TYR 54 Ca -0.09 -3.32 -0.30 0.00 -0.16 0.00 0.00 57.90 54.04 1gxh n TYR 54 Cb 0.66 -0.28 0.14 0.00 -0.31 0.00 0.00 39.34 39.55 1gxh n TYR 54 CO 0.00 0.00 0.00 -1.25 -0.46 0.00 0.00 176.86 175.15 1gxh s PRO 55 N -3.29 1.11 0.00 -0.72 0.04 -1.23 -4.72 135.00 126.18 1gxh s PRO 55 Ca 0.42 0.76 0.00 0.00 0.04 0.00 0.00 61.00 62.22 1gxh s PRO 55 Cb 0.38 -1.80 0.00 0.00 0.04 0.00 0.00 34.50 33.13 1gxh s PRO 55 CO -0.11 -2.33 0.00 -1.91 0.04 0.00 0.00 177.00 172.69 1gxh n GLU 56 N -3.93 -1.07 -0.04 4.56 0.00 -1.26 -4.97 120.64 113.92 1gxh n GLU 56 Ca 0.07 0.00 -0.03 0.00 0.00 0.00 0.00 57.16 57.20 1gxh n GLU 56 Cb 0.56 0.00 -0.08 0.00 0.00 0.00 0.00 31.44 31.92 1gxh n GLU 56 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1gxh n GLY 57 N 0.41 -0.50 1.15 8.31 0.00 -1.26 -3.89 105.19 109.41 1gxh n GLY 57 Ca 0.00 -0.19 0.10 0.00 0.00 0.00 0.00 46.02 45.93 1gxh n GLY 57 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1gxh n ASN 58 N -2.26 3.69 -3.84 1.61 4.05 -1.26 -4.56 115.26 112.69 1gxh n ASN 58 Ca -0.13 -2.03 -0.42 0.00 0.45 0.00 0.00 54.58 52.44 1gxh n ASN 58 Cb 0.70 -0.42 0.00 0.00 1.23 0.00 0.00 39.78 41.30 1gxh n ASN 58 CO 0.00 0.00 0.00 -3.20 -3.05 0.00 0.00 177.26 171.01 1gxh n ASN 59 N 1.26 4.97 0.00 1.20 5.15 -1.25 -4.11 115.26 122.48 1gxh n ASN 59 Ca 0.21 -3.09 0.00 0.00 -0.60 0.00 0.00 54.58 51.10 1gxh n ASN 59 Cb 0.58 -1.49 0.00 0.00 -0.53 0.00 0.00 39.78 38.34 1gxh n ASN 59 CO 0.00 0.00 0.00 -0.90 1.40 0.00 0.00 177.26 177.76 1gxh n ASP 60 N 4.06 0.00 -0.08 1.20 5.75 -1.26 -4.55 116.55 121.67 1gxh n ASP 60 Ca 0.41 0.00 -0.15 0.00 -0.01 0.00 0.00 54.79 55.05 1gxh n ASP 60 Cb 0.36 0.00 -0.05 0.00 -1.03 0.00 0.00 41.12 40.41 1gxh n ASP 60 CO 0.00 0.00 0.00 1.23 -0.11 0.00 0.00 177.20 178.32 1gxh h GLY 61 N 0.00 0.88 0.00 6.12 0.00 -1.94 -3.47 103.07 104.66 1gxh h GLY 61 Ca 0.00 -1.02 0.00 0.00 0.00 0.00 0.00 47.33 46.31 1gxh h GLY 61 CO 0.00 0.91 0.00 1.44 0.00 0.00 0.00 176.54 178.89 1gxh n SER 62 N -4.09 0.00 0.00 0.19 7.64 -1.26 -4.97 113.62 111.12 1gxh n SER 62 Ca -0.05 0.00 0.02 0.00 1.01 0.00 0.00 58.87 59.86 1gxh n SER 62 Cb 0.59 0.00 0.15 0.00 -1.01 0.00 0.00 64.21 63.93 1gxh n SER 62 CO 0.00 0.00 0.00 -0.81 -3.01 0.00 0.00 175.04 171.22 1gxh n PRO 63 N -0.06 0.21 -0.24 1.43 -0.04 -1.26 -1.42 135.00 133.62 1gxh n PRO 63 Ca 0.00 0.00 0.03 0.00 -0.04 0.00 0.00 63.50 63.49 1gxh n PRO 63 Cb 0.00 -1.38 0.12 0.00 -0.04 0.00 0.00 33.50 32.20 1gxh n PRO 63 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 1gxh h GLU 64 N 0.00 0.06 -0.09 0.54 4.39 -1.99 -1.58 114.58 115.91 1gxh h GLU 64 Ca 0.00 -0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 1gxh h GLU 64 Cb 0.00 -0.01 -0.00 0.00 -0.10 0.00 0.00 28.75 28.63 1gxh h GLU 64 CO 0.00 0.04 0.06 0.00 -1.16 0.00 0.00 179.01 177.95 1gxh h ALA 65 N 1.68 1.95 0.03 3.43 0.00 -1.56 0.72 119.26 125.52 1gxh h ALA 65 Ca 0.37 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.27 1gxh h ALA 65 Cb 0.61 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.36 1gxh h ALA 65 CO -0.67 0.04 -0.02 0.28 0.00 0.00 0.00 179.25 178.89 1gxh h VAL 66 N 0.11 1.24 -0.87 0.00 2.07 -1.51 -0.93 116.25 116.36 1gxh h VAL 66 Ca 0.03 -0.88 0.06 0.00 0.82 0.00 0.00 66.70 66.74 1gxh h VAL 66 Cb 0.00 1.82 -0.06 0.00 -1.52 0.00 0.00 31.29 31.54 1gxh h VAL 66 CO -0.01 0.22 0.54 0.40 0.02 0.00 0.00 177.57 178.75 1gxh h ILE 67 N -0.43 1.04 0.83 4.57 5.03 -0.69 0.19 117.51 128.04 1gxh h ILE 67 Ca -0.00 -0.34 -0.04 0.00 -0.12 0.00 0.00 64.86 64.36 1gxh h ILE 67 Cb 0.40 -0.03 0.00 0.00 -3.03 0.00 0.00 36.82 34.16 1gxh h ILE 67 CO 0.01 0.18 -0.43 0.11 -0.68 0.00 0.00 178.15 177.34 1gxh h LYS 68 N 0.98 -1.11 -0.08 2.37 1.57 -0.96 -0.86 116.57 118.48 1gxh h LYS 68 Ca 0.38 0.08 0.02 0.00 -1.87 0.00 0.00 60.65 59.26 1gxh h LYS 68 Cb 0.18 0.25 -0.00 0.00 0.08 0.00 0.00 32.23 32.74 1gxh h LYS 68 CO -0.18 -0.74 0.12 1.49 -0.57 0.00 0.00 179.45 179.58 1gxh h GLU 69 N -1.15 0.00 0.16 3.15 4.22 0.13 0.34 114.58 121.43 1gxh h GLU 69 Ca -0.11 0.00 -0.01 0.00 0.08 0.00 0.00 59.36 59.32 1gxh h GLU 69 Cb 0.89 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.15 1gxh h GLU 69 CO 0.17 0.00 -0.08 0.82 -2.18 0.00 0.00 179.01 177.74 1gxh h ILE 70 N 0.00 0.88 -0.39 2.32 1.08 -0.27 0.33 117.51 121.46 1gxh h ILE 70 Ca 0.04 -1.11 0.08 0.00 -0.39 0.00 0.00 64.86 63.48 1gxh h ILE 70 Cb 0.28 1.46 -0.09 0.00 -3.07 0.00 0.00 36.82 35.40 1gxh h ILE 70 CO -0.00 0.22 -0.28 0.11 -0.69 0.00 0.00 178.15 177.51 1gxh h LYS 71 N -0.83 -0.21 0.11 2.37 1.57 -0.13 -1.57 116.57 117.88 1gxh h LYS 71 Ca -0.02 0.01 -0.27 0.00 -1.87 0.00 0.00 60.65 58.50 1gxh h LYS 71 Cb 0.53 0.05 0.01 0.00 0.08 0.00 0.00 32.23 32.90 1gxh h LYS 71 CO 0.04 -0.14 -1.20 0.93 -0.57 0.00 0.00 179.45 178.51 1gxh h GLU 72 N -0.22 0.38 0.23 3.15 3.07 -0.18 0.95 114.58 121.97 1gxh h GLU 72 Ca 0.18 -0.56 0.01 0.00 -0.50 0.00 0.00 59.36 58.49 1gxh h GLU 72 Cb 0.51 0.20 -0.03 0.00 -0.84 0.00 0.00 28.75 28.58 1gxh h GLU 72 CO -0.51 1.24 -0.36 2.35 -1.40 0.00 0.00 179.01 180.33 1gxh h TRP 73 N 0.14 -0.98 -0.92 4.33 7.01 -0.42 0.60 115.95 125.70 1gxh h TRP 73 Ca -0.14 0.02 0.01 0.00 2.11 0.00 0.00 58.89 60.89 1gxh h TRP 73 Cb 1.89 0.40 -0.05 0.00 -2.10 0.00 0.00 29.16 29.31 1gxh h TRP 73 CO 0.08 -0.48 0.61 0.00 -2.79 0.00 0.00 178.44 175.85 1gxh h ARG 74 N -0.66 1.19 -0.26 2.65 2.47 -0.91 0.15 114.38 119.02 1gxh h ARG 74 Ca 0.00 -0.07 -0.02 0.00 -1.26 0.00 0.00 59.98 58.63 1gxh h ARG 74 Cb 0.64 -0.27 -0.01 0.00 -1.65 0.00 0.00 29.97 28.68 1gxh h ARG 74 CO -0.14 0.79 0.08 0.00 0.56 0.00 0.00 179.97 181.26 1gxh h ALA 75 N 1.43 0.34 -0.98 0.04 0.00 -0.19 0.15 119.26 120.06 1gxh h ALA 75 Ca 0.34 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 55.11 1gxh h ALA 75 Cb -0.11 -0.10 -0.05 0.00 0.00 0.00 0.00 17.79 17.53 1gxh h ALA 75 CO -0.08 -0.03 0.63 0.00 0.00 0.00 0.00 179.25 179.77 1gxh h ALA 76 N 0.91 1.27 0.00 0.00 0.00 -0.51 0.30 119.26 121.22 1gxh h ALA 76 Ca 0.08 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1gxh h ALA 76 Cb 0.24 -0.39 0.00 0.00 0.00 0.00 0.00 17.79 17.63 1gxh h ALA 76 CO -0.00 0.66 0.00 0.09 0.00 0.00 0.00 179.25 180.00 1gxh n ASN 77 N -4.37 0.00 0.00 0.00 3.02 0.51 -4.87 115.26 109.54 1gxh n ASN 77 Ca 0.11 0.45 0.00 0.00 -0.03 0.00 0.00 54.58 55.12 1gxh n ASN 77 Cb 0.03 -0.46 0.00 0.00 -0.61 0.00 0.00 39.78 38.73 1gxh n ASN 77 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1gxh n GLY 78 N -1.04 0.74 3.28 7.41 0.00 0.09 -5.04 105.19 110.64 1gxh n GLY 78 Ca 0.01 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.82 1gxh n GLY 78 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1gxh s LYS 79 N -0.94 1.12 0.56 1.61 1.02 0.40 -4.94 119.74 118.57 1gxh s LYS 79 Ca 0.00 -1.25 -0.18 0.00 0.02 0.00 0.00 55.97 54.55 1gxh s LYS 79 Cb 0.00 -1.18 -0.05 0.00 -0.52 0.00 0.00 37.83 36.08 1gxh s LYS 79 CO 0.00 0.25 1.10 0.45 -0.92 0.00 0.00 175.35 176.23 1gxh s SER 80 N -2.32 5.72 0.41 2.83 0.15 -1.26 -2.01 113.70 117.22 1gxh s SER 80 Ca 0.10 2.05 0.00 0.00 0.70 0.00 0.00 55.95 58.80 1gxh s SER 80 Cb -0.07 -2.57 0.00 0.00 -1.71 0.00 0.00 66.02 61.67 1gxh s SER 80 CO 0.05 -1.22 0.00 0.61 1.20 0.00 0.00 173.24 173.88 1gxh n GLY 81 N -0.19 -0.30 3.37 9.45 0.00 -1.26 -4.72 105.19 111.54 1gxh n GLY 81 Ca 0.11 -1.75 -0.31 0.00 0.00 0.00 0.00 46.02 44.07 1gxh n GLY 81 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1gxh s PHE 82 N -0.08 -0.45 -0.05 1.61 0.40 -1.14 -4.08 117.98 114.18 1gxh s PHE 82 Ca 0.00 0.54 -0.38 0.00 -0.60 0.00 0.00 56.93 56.49 1gxh s PHE 82 Cb 0.00 -3.03 -0.19 0.00 0.51 0.00 0.00 43.02 40.31 1gxh s PHE 82 CO 0.00 -4.78 1.05 1.17 0.70 0.00 0.00 175.22 173.36 1gxh n LYS 83 N -5.46 0.00 -3.04 0.44 0.00 -0.75 -4.85 118.16 104.49 1gxh n LYS 83 Ca 0.13 0.00 -0.29 0.00 0.00 0.00 0.00 58.31 58.15 1gxh n LYS 83 Cb 0.60 -1.39 -0.04 0.00 0.00 0.00 0.00 35.03 34.19 1gxh n LYS 83 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.40 178.34 1gxh n GLN 84 N 1.65 3.35 0.00 1.64 7.27 -1.26 -3.86 117.38 126.17 1gxh n GLN 84 Ca 0.20 -4.78 0.00 0.00 0.07 0.00 0.00 57.00 52.49 1gxh n GLN 84 Cb 0.06 -2.28 0.00 0.00 2.41 0.00 0.00 30.24 30.43 1gxh n GLN 84 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54