#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gh9 s TYR 2 N 0.00 3.09 0.24 2.03 1.51 0.54 -2.83 117.35 121.92 1gh9 s TYR 2 Ca 0.00 -0.08 0.05 0.00 -1.01 0.00 0.00 57.07 56.03 1gh9 s TYR 2 Cb 0.00 -1.43 -0.05 0.00 -0.11 0.00 0.00 41.96 40.37 1gh9 s TYR 2 CO 0.00 0.53 -0.05 0.96 -1.11 0.00 0.00 175.55 175.87 1gh9 s ILE 3 N -1.97 1.38 0.08 2.71 -4.36 0.86 -1.92 121.20 117.99 1gh9 s ILE 3 Ca 0.32 -2.09 0.05 0.00 -0.26 0.00 0.00 60.65 58.67 1gh9 s ILE 3 Cb -0.09 -2.31 -0.03 0.00 1.25 0.00 0.00 42.46 41.28 1gh9 s ILE 3 CO 0.24 -0.39 -0.14 -0.63 0.24 0.00 0.00 174.94 174.26 1gh9 s ILE 4 N -3.19 1.17 0.00 8.37 1.09 0.78 -1.31 121.20 128.12 1gh9 s ILE 4 Ca 0.27 -1.42 0.00 0.00 -1.10 0.00 0.00 60.65 58.40 1gh9 s ILE 4 Cb 0.04 -1.20 0.00 0.00 -1.06 0.00 0.00 42.46 40.23 1gh9 s ILE 4 CO 0.09 -0.28 0.00 2.22 -0.10 0.00 0.00 174.94 176.87 1gh9 n PHE 5 N 1.08 -0.04 -3.78 3.97 -1.74 -0.21 -1.40 117.46 115.34 1gh9 n PHE 5 Ca -0.20 0.00 -0.23 0.00 -0.56 0.00 0.00 57.45 56.46 1gh9 n PHE 5 Cb 0.55 0.00 -0.18 0.00 1.52 0.00 0.00 39.48 41.37 1gh9 n PHE 5 CO 0.00 0.00 0.00 1.03 -0.56 0.00 0.00 176.76 177.23 1gh9 s ARG 6 N 0.32 0.67 0.44 3.97 0.52 -1.19 -2.91 118.95 120.77 1gh9 s ARG 6 Ca 0.00 0.09 -0.21 0.00 -0.52 0.00 0.00 55.73 55.08 1gh9 s ARG 6 Cb 0.00 -1.01 -0.10 0.00 0.52 0.00 0.00 34.95 34.36 1gh9 s ARG 6 CO 0.00 -0.30 0.99 0.00 0.02 0.00 0.00 175.30 176.01 1gh9 h ASP 8 N 1.86 0.00 0.00 0.00 3.32 -1.78 0.34 116.42 120.17 1gh9 h ASP 8 Ca -0.49 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.56 1gh9 h ASP 8 Cb 1.20 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.75 1gh9 h ASP 8 CO 0.60 0.00 0.00 0.00 -1.72 0.00 0.00 179.24 178.12 1gh9 n GLY 10 N 0.17 1.06 0.00 0.00 0.00 0.12 -5.02 105.19 101.51 1gh9 n GLY 10 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.08 1gh9 n GLY 10 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1gh9 n ARG 11 N -2.00 1.51 -3.63 1.61 1.74 -1.04 -4.67 116.66 110.18 1gh9 n ARG 11 Ca 0.00 0.00 -0.16 0.00 -0.77 0.00 0.00 57.85 56.92 1gh9 n ARG 11 Cb 0.00 0.00 -0.07 0.00 -1.02 0.00 0.00 32.46 31.37 1gh9 n ARG 11 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1gh9 s ALA 12 N -3.57 -1.36 0.33 7.54 0.00 -1.26 -1.29 121.76 122.14 1gh9 s ALA 12 Ca 0.00 1.02 0.05 0.00 0.00 0.00 0.00 51.96 53.03 1gh9 s ALA 12 Cb 0.00 -0.13 -0.03 0.00 0.00 0.00 0.00 23.12 22.96 1gh9 s ALA 12 CO 0.00 -0.31 0.22 -0.51 0.00 0.00 0.00 175.76 175.16 1gh9 s LEU 13 N -0.98 1.72 0.01 0.00 1.43 -1.14 -4.82 118.68 114.89 1gh9 s LEU 13 Ca -0.10 -1.68 0.03 0.00 -1.03 0.00 0.00 54.13 51.35 1gh9 s LEU 13 Cb -0.02 0.37 -0.01 0.00 0.03 0.00 0.00 46.19 46.55 1gh9 s LEU 13 CO 0.06 -0.99 -0.08 -0.72 0.23 0.00 0.00 176.35 174.85 1gh9 s TYR 14 N -3.50 0.71 0.03 0.29 1.13 -1.26 -1.04 117.35 113.70 1gh9 s TYR 14 Ca 0.37 -0.23 -0.01 0.00 -1.41 0.00 0.00 57.07 55.79 1gh9 s TYR 14 Cb 0.03 -0.44 0.00 0.00 -1.10 0.00 0.00 41.96 40.45 1gh9 s TYR 14 CO 0.22 -0.02 0.05 0.45 -2.51 0.00 0.00 175.55 173.74 1gh9 n SER 15 N 2.45 -0.13 -4.79 -0.18 2.88 -0.43 -4.96 113.62 108.46 1gh9 n SER 15 Ca -0.16 -1.12 -0.35 0.00 -1.33 0.00 0.00 58.87 55.91 1gh9 n SER 15 Cb 0.57 0.23 -0.04 0.00 -0.75 0.00 0.00 64.21 64.21 1gh9 n SER 15 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1gh9 s ARG 16 N -2.03 3.99 -0.29 -1.46 1.70 -1.26 -0.10 118.95 119.50 1gh9 s ARG 16 Ca 0.02 1.40 -0.31 0.00 -0.47 0.00 0.00 55.73 56.36 1gh9 s ARG 16 Cb -0.00 -2.29 -0.08 0.00 -0.57 0.00 0.00 34.95 32.01 1gh9 s ARG 16 CO 0.01 -0.28 2.21 -1.91 -1.08 0.00 0.00 175.30 174.26 1gh9 n GLU 17 N -0.57 1.52 0.00 3.89 2.13 -1.13 -2.98 120.64 123.51 1gh9 n GLU 17 Ca 0.07 0.41 0.00 0.00 0.66 0.00 0.00 57.16 58.30 1gh9 n GLU 17 Cb 0.51 -2.87 0.00 0.00 0.27 0.00 0.00 31.44 29.35 1gh9 n GLU 17 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1gh9 n GLY 18 N 6.16 -0.05 3.60 8.31 0.00 -1.26 -5.07 105.19 116.88 1gh9 n GLY 18 Ca 0.36 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.95 1gh9 n GLY 18 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gh9 s ALA 19 N 0.00 3.07 -0.18 4.61 0.00 -1.16 -4.86 121.76 123.23 1gh9 s ALA 19 Ca 0.00 -0.06 -0.18 0.00 0.00 0.00 0.00 51.96 51.72 1gh9 s ALA 19 Cb 0.00 -3.93 -0.21 0.00 0.00 0.00 0.00 23.12 18.97 1gh9 s ALA 19 CO 0.00 -2.34 0.29 1.57 0.00 0.00 0.00 175.76 175.28 1gh9 h LYS 20 N 10.82 0.08 -2.51 0.00 -0.00 -1.95 -3.45 116.57 119.56 1gh9 h LYS 20 Ca -0.28 -0.13 -0.24 0.00 -0.00 0.00 0.00 60.65 59.99 1gh9 h LYS 20 Cb 1.11 0.05 -0.33 0.00 -0.00 0.00 0.00 32.23 33.06 1gh9 h LYS 20 CO 1.07 1.06 -0.56 0.95 -0.00 0.00 0.00 179.45 181.98 1gh9 s THR 21 N -2.41 -0.42 0.00 0.07 -4.23 -1.26 -3.20 115.64 104.19 1gh9 s THR 21 Ca -0.26 0.04 0.00 0.00 -1.18 0.00 0.00 61.69 60.28 1gh9 s THR 21 Cb 0.06 -0.62 0.00 0.00 1.34 0.00 0.00 72.50 73.27 1gh9 s THR 21 CO 0.65 -0.07 0.00 -1.14 -0.54 0.00 0.00 174.62 173.51 1gh9 n ARG 22 N 5.34 1.63 -3.75 3.99 3.00 0.11 -4.92 116.66 122.07 1gh9 n ARG 22 Ca -0.05 0.00 -0.13 0.00 -0.00 0.00 0.00 57.85 57.66 1gh9 n ARG 22 Cb 0.50 0.00 -0.09 0.00 0.00 0.00 0.00 32.46 32.86 1gh9 n ARG 22 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.63 177.84 1gh9 s LYS 23 N 0.80 0.59 -0.23 -0.14 2.47 -1.26 -2.77 119.74 119.19 1gh9 s LYS 23 Ca 0.00 0.08 -0.11 0.00 -1.56 0.00 0.00 55.97 54.38 1gh9 s LYS 23 Cb 0.00 0.27 -0.05 0.00 -1.46 0.00 0.00 37.83 36.59 1gh9 s LYS 23 CO 0.00 -0.14 0.20 0.00 0.16 0.00 0.00 175.35 175.57 1gh9 h VAL 25 N 4.97 0.58 0.00 0.00 2.07 -2.01 -2.31 116.25 119.56 1gh9 h VAL 25 Ca -0.38 -0.84 -0.08 0.00 0.82 0.00 0.00 66.70 66.22 1gh9 h VAL 25 Cb 1.17 1.55 -0.01 0.00 -1.52 0.00 0.00 31.29 32.48 1gh9 h VAL 25 CO 0.68 0.18 -0.39 0.00 0.02 0.00 0.00 177.57 178.05 1gh9 n GLY 27 N -0.23 0.15 0.00 0.00 0.00 -0.88 -5.17 105.19 99.05 1gh9 n GLY 27 Ca -0.01 -0.42 0.00 0.00 0.00 0.00 0.00 46.02 45.58 1gh9 n GLY 27 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1gh9 n ARG 28 N 0.00 0.00 -3.84 1.61 1.74 -1.12 -5.00 116.66 110.05 1gh9 n ARG 28 Ca 0.00 0.00 -0.13 0.00 -0.77 0.00 0.00 57.85 56.95 1gh9 n ARG 28 Cb 0.00 0.00 -0.15 0.00 -1.02 0.00 0.00 32.46 31.29 1gh9 n ARG 28 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 1gh9 s THR 29 N -2.37 -0.01 -0.45 0.55 2.01 -1.26 -1.38 115.64 112.74 1gh9 s THR 29 Ca 0.00 0.08 -0.18 0.00 0.31 0.00 0.00 61.69 61.90 1gh9 s THR 29 Cb 0.00 -0.06 0.04 0.00 0.01 0.00 0.00 72.50 72.49 1gh9 s THR 29 CO 0.00 0.04 0.51 -0.69 -0.69 0.00 0.00 174.62 173.79 1gh9 s VAL 30 N 0.46 5.01 -0.33 3.82 1.01 -1.12 -2.36 120.40 126.89 1gh9 s VAL 30 Ca -0.04 -0.40 -0.17 0.00 0.00 0.00 0.00 61.98 61.37 1gh9 s VAL 30 Cb -0.06 -4.14 -0.01 0.00 0.00 0.00 0.00 36.38 32.17 1gh9 s VAL 30 CO -0.01 -0.56 0.48 0.20 0.00 0.00 0.00 175.10 175.20 1gh9 s ASN 31 N 2.14 6.31 1.01 3.32 0.01 -0.91 0.08 114.94 126.90 1gh9 s ASN 31 Ca 0.13 0.05 -0.01 0.00 -0.71 0.00 0.00 52.86 52.33 1gh9 s ASN 31 Cb -0.18 -2.26 0.01 0.00 0.41 0.00 0.00 41.25 39.23 1gh9 s ASN 31 CO 0.13 -0.41 0.03 1.33 -1.51 0.00 0.00 177.10 176.67 1gh9 n VAL 32 N 5.34 0.00 -0.23 1.60 0.24 -1.19 -3.18 118.33 120.91 1gh9 n VAL 32 Ca -0.06 -0.01 -0.23 0.00 -2.04 0.00 0.00 64.34 62.01 1gh9 n VAL 32 Cb 0.49 -0.70 0.22 0.00 -1.47 0.00 0.00 33.84 32.38 1gh9 n VAL 32 CO 0.00 0.00 0.00 0.29 -2.14 0.00 0.00 176.83 174.98 1gh9 n LYS 33 N -1.75 -3.75 -0.05 7.34 5.02 -1.26 -4.76 118.16 118.94 1gh9 n LYS 33 Ca 0.00 -1.09 -0.22 0.00 -2.02 0.00 0.00 58.31 54.99 1gh9 n LYS 33 Cb 0.02 -1.50 -0.13 0.00 -0.02 0.00 0.00 35.03 33.39 1gh9 n LYS 33 CO 0.00 0.00 0.00 0.22 -0.52 0.00 0.00 177.40 177.10 1gh9 h ASP 34 N -3.22 0.20 0.00 4.39 1.82 -1.96 -3.46 116.42 114.19 1gh9 h ASP 34 Ca -0.29 -0.72 0.00 0.00 -0.39 0.00 0.00 57.03 55.63 1gh9 h ASP 34 Cb 0.99 -0.07 0.00 0.00 0.68 0.00 0.00 39.33 40.94 1gh9 h ASP 34 CO 0.18 1.66 0.00 -2.11 -1.61 0.00 0.00 179.24 177.36 1gh9 n ARG 35 N -4.00 0.00 0.00 0.28 1.85 -1.26 -5.01 116.66 108.52 1gh9 n ARG 35 Ca -0.32 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.53 1gh9 n ARG 35 Cb 0.85 0.00 0.00 0.00 -1.05 0.00 0.00 32.46 32.26 1gh9 n ARG 35 CO 0.00 0.00 0.00 0.54 -0.01 0.00 0.00 177.63 178.16 1gh9 n ARG 36 N 0.00 0.00 -3.58 2.89 1.74 -1.26 -5.08 116.66 111.37 1gh9 n ARG 36 Ca 0.00 0.00 -0.12 0.00 -0.77 0.00 0.00 57.85 56.96 1gh9 n ARG 36 Cb 0.00 -0.06 -0.05 0.00 -1.02 0.00 0.00 32.46 31.34 1gh9 n ARG 36 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1gh9 s ILE 37 N 0.00 0.05 0.20 0.55 -1.09 -1.26 -4.54 121.20 115.10 1gh9 s ILE 37 Ca 0.00 -0.37 -0.10 0.00 -2.23 0.00 0.00 60.65 57.95 1gh9 s ILE 37 Cb 0.00 -1.06 -0.07 0.00 -1.58 0.00 0.00 42.46 39.75 1gh9 s ILE 37 CO 0.00 -0.21 0.51 0.12 -1.23 0.00 0.00 174.94 174.14 1gh9 s PHE 38 N -3.27 3.47 -0.07 3.97 2.19 -0.49 -4.71 117.98 119.06 1gh9 s PHE 38 Ca -0.01 0.85 -0.01 0.00 0.33 0.00 0.00 56.93 58.09 1gh9 s PHE 38 Cb 0.00 -2.23 0.00 0.00 -1.31 0.00 0.00 43.02 39.49 1gh9 s PHE 38 CO -0.08 0.33 0.01 0.41 1.83 0.00 0.00 175.22 177.72 1gh9 n GLY 39 N 0.09 -1.11 3.44 13.12 0.00 -1.26 -0.15 105.19 119.31 1gh9 n GLY 39 Ca -0.01 0.19 -0.44 0.00 0.00 0.00 0.00 46.02 45.75 1gh9 n GLY 39 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1gh9 s ARG 40 N -0.95 3.62 -0.26 1.61 6.06 -1.26 -0.91 118.95 126.86 1gh9 s ARG 40 Ca -0.02 -1.85 -0.16 0.00 -2.50 0.00 0.00 55.73 51.20 1gh9 s ARG 40 Cb 0.00 -4.89 -0.03 0.00 0.06 0.00 0.00 34.95 30.09 1gh9 s ARG 40 CO 0.19 -1.74 0.43 0.00 -2.50 0.00 0.00 175.30 171.69 1gh9 s ALA 41 N 2.45 3.57 -0.01 6.12 0.00 -0.81 -4.95 121.76 128.13 1gh9 s ALA 41 Ca 0.32 -0.72 -0.13 0.00 0.00 0.00 0.00 51.96 51.43 1gh9 s ALA 41 Cb -0.05 -2.77 -0.33 0.00 0.00 0.00 0.00 23.12 19.96 1gh9 s ALA 41 CO -0.09 -0.67 0.83 0.22 0.00 0.00 0.00 175.76 176.05 1gh9 h ASP 42 N 8.08 0.72 -3.23 0.00 1.82 -1.95 0.15 116.42 122.02 1gh9 h ASP 42 Ca -0.31 -0.92 -0.58 0.00 -0.39 0.00 0.00 57.03 54.84 1gh9 h ASP 42 Cb 1.15 -0.24 -0.06 0.00 0.68 0.00 0.00 39.33 40.87 1gh9 h ASP 42 CO 0.67 1.75 -0.08 -1.81 -1.61 0.00 0.00 179.24 178.16 1gh9 s ASP 43 N -7.43 6.90 0.35 2.28 1.11 -1.26 -4.37 116.67 114.25 1gh9 s ASP 43 Ca -0.12 1.07 0.06 0.00 0.18 0.00 0.00 52.55 53.74 1gh9 s ASP 43 Cb 0.05 -2.32 0.74 0.00 1.07 0.00 0.00 42.92 42.46 1gh9 s ASP 43 CO 0.90 0.17 1.93 0.15 1.18 0.00 0.00 175.17 179.50 1gh9 h PHE 44 N 5.40 0.80 -0.43 4.23 3.57 -2.00 0.03 116.94 128.54 1gh9 h PHE 44 Ca -0.47 0.02 -0.07 0.00 3.53 0.00 0.00 57.97 60.99 1gh9 h PHE 44 Cb 1.20 -0.26 -0.02 0.00 2.79 0.00 0.00 35.95 39.67 1gh9 h PHE 44 CO 0.67 0.39 0.01 0.93 -2.23 0.00 0.00 178.31 178.07 1gh9 h GLU 45 N 0.76 0.76 0.00 1.11 4.39 -1.99 -2.56 114.58 117.05 1gh9 h GLU 45 Ca 0.35 -0.24 -0.05 0.00 0.34 0.00 0.00 59.36 59.77 1gh9 h GLU 45 Cb 0.37 -0.07 -0.01 0.00 -0.10 0.00 0.00 28.75 28.95 1gh9 h GLU 45 CO -0.13 0.83 -0.22 0.93 -1.16 0.00 0.00 179.01 179.26 1gh9 h GLU 46 N 0.60 0.00 0.65 2.33 5.08 -1.69 -3.05 114.58 118.49 1gh9 h GLU 46 Ca 0.12 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.45 1gh9 h GLU 46 Cb 0.48 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.74 1gh9 h GLU 46 CO 0.02 0.22 -0.32 0.00 -1.00 0.00 0.00 179.01 177.93 1gh9 h ALA 47 N 1.78 -0.88 -0.56 3.43 0.00 -0.60 0.52 119.26 122.95 1gh9 h ALA 47 Ca -0.00 -0.19 0.02 0.00 0.00 0.00 0.00 54.91 54.74 1gh9 h ALA 47 Cb 0.58 0.35 -0.03 0.00 0.00 0.00 0.00 17.79 18.68 1gh9 h ALA 47 CO 0.03 -0.99 0.37 0.77 0.00 0.00 0.00 179.25 179.42 1gh9 h SER 48 N -0.87 0.59 -0.33 0.00 0.02 -1.49 -1.10 113.55 110.36 1gh9 h SER 48 Ca -0.09 -0.01 -0.15 0.00 -0.84 0.00 0.00 61.79 60.70 1gh9 h SER 48 Cb 0.67 -0.14 -0.01 0.00 0.14 0.00 0.00 62.40 63.06 1gh9 h SER 48 CO 0.14 0.42 -0.37 -0.33 -1.14 0.00 0.00 176.83 175.55 1gh9 h GLU 49 N 0.69 0.88 -0.45 3.45 5.08 -1.40 -1.91 114.58 120.92 1gh9 h GLU 49 Ca 0.21 -0.45 -0.12 0.00 -1.00 0.00 0.00 59.36 58.00 1gh9 h GLU 49 Cb 0.01 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.26 1gh9 h GLU 49 CO -0.05 1.10 -0.20 -0.07 -1.00 0.00 0.00 179.01 178.79 1gh9 h LEU 50 N 0.72 0.91 -0.64 1.33 3.38 -0.22 -2.58 115.31 118.21 1gh9 h LEU 50 Ca 0.06 -0.33 -0.07 0.00 0.09 0.00 0.00 57.88 57.63 1gh9 h LEU 50 Cb 0.95 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 41.42 1gh9 h LEU 50 CO 0.09 1.08 0.11 0.58 0.09 0.00 0.00 178.44 180.39 1gh9 h VAL 51 N 0.78 1.26 -0.93 1.22 2.07 -1.14 -0.07 116.25 119.44 1gh9 h VAL 51 Ca 0.11 -1.01 -0.01 0.00 0.82 0.00 0.00 66.70 66.61 1gh9 h VAL 51 Cb 0.74 0.67 -0.04 0.00 -1.52 0.00 0.00 31.29 31.14 1gh9 h VAL 51 CO 0.06 0.38 0.55 0.03 0.02 0.00 0.00 177.57 178.60 1gh9 h ARG 52 N 0.97 1.28 -0.31 1.57 2.47 -1.20 0.34 114.38 119.51 1gh9 h ARG 52 Ca 0.20 -0.13 -0.12 0.00 -1.26 0.00 0.00 59.98 58.67 1gh9 h ARG 52 Cb 0.43 -0.26 -0.01 0.00 -1.65 0.00 0.00 29.97 28.47 1gh9 h ARG 52 CO 0.01 0.91 -0.29 -0.22 0.56 0.00 0.00 179.97 180.94 1gh9 h LYS 53 N 1.29 0.63 0.00 0.04 1.63 -1.16 -2.20 116.57 116.80 1gh9 h LYS 53 Ca 0.33 -0.27 0.00 0.00 -0.85 0.00 0.00 60.65 59.86 1gh9 h LYS 53 Cb -0.03 -0.02 0.00 0.00 -0.60 0.00 0.00 32.23 31.58 1gh9 h LYS 53 CO -0.06 0.85 0.00 -0.07 -3.45 0.00 0.00 179.45 176.72 1gh9 h LEU 54 N 0.54 0.00 0.00 5.20 -0.00 0.32 -3.41 115.31 117.96 1gh9 h LEU 54 Ca 0.07 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.95 1gh9 h LEU 54 Cb 0.77 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.43 1gh9 h LEU 54 CO 0.06 0.00 0.00 0.00 -0.00 0.00 0.00 178.44 178.50 1gh9 n GLN 55 N -2.88 -1.11 -0.46 1.13 1.13 -0.02 -4.73 117.38 110.44 1gh9 n GLN 55 Ca -0.00 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.06 1gh9 n GLN 55 Cb 0.22 0.00 0.00 0.00 0.11 0.00 0.00 30.24 30.57 1gh9 n GLN 55 CO 0.00 0.00 0.00 -1.91 -1.44 0.00 0.00 177.06 173.71 1gh9 n GLU 56 N -1.52 0.94 -1.67 -1.09 2.13 -1.26 -4.90 120.64 113.28 1gh9 n GLU 56 Ca 0.00 0.00 -0.30 0.00 0.66 0.00 0.00 57.16 57.52 1gh9 n GLU 56 Cb 0.00 -1.03 0.07 0.00 0.27 0.00 0.00 31.44 30.75 1gh9 n GLU 56 CO 0.00 0.00 0.00 -1.21 -0.41 0.00 0.00 177.13 175.51 1gh9 s GLU 57 N 0.11 2.51 0.41 5.31 2.02 -1.26 -5.04 118.70 122.76 1gh9 s GLU 57 Ca 0.00 0.64 -0.22 0.00 0.02 0.00 0.00 54.97 55.41 1gh9 s GLU 57 Cb 0.00 -1.97 -0.10 0.00 0.10 0.00 0.00 34.13 32.16 1gh9 s GLU 57 CO 0.00 -1.32 0.97 0.21 0.02 0.00 0.00 175.26 175.14 1gh9 s LYS 58 N -5.20 4.25 0.00 1.61 2.20 -1.26 -5.03 119.74 116.30 1gh9 s LYS 58 Ca 0.59 1.23 0.00 0.00 -0.36 0.00 0.00 55.97 57.44 1gh9 s LYS 58 Cb -0.13 -2.34 0.00 0.00 -1.51 0.00 0.00 37.83 33.85 1gh9 s LYS 58 CO 0.54 -0.02 0.00 0.98 -0.36 0.00 0.00 175.35 176.48 1gh9 n TYR 59 N -0.36 0.00 0.00 4.03 4.19 -1.26 -5.06 117.16 118.70 1gh9 n TYR 59 Ca 0.06 0.00 0.00 0.00 3.31 0.00 0.00 57.90 61.27 1gh9 n TYR 59 Cb 0.53 -0.03 0.00 0.00 0.49 0.00 0.00 39.34 40.33 1gh9 n TYR 59 CO 0.00 0.00 0.00 0.41 0.91 0.00 0.00 176.86 178.18 1gh9 n GLY 60 N 2.42 -0.97 2.62 2.98 0.00 -1.26 -5.16 105.19 105.82 1gh9 n GLY 60 Ca 0.00 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.85 1gh9 n GLY 60 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1gh9 n SER 61 N 0.00 0.67 -1.97 1.61 7.64 -1.26 -4.99 113.62 115.32 1gh9 n SER 61 Ca 0.00 -1.64 -0.11 0.00 1.01 0.00 0.00 58.87 58.13 1gh9 n SER 61 Cb 0.00 -0.51 0.23 0.00 -1.01 0.00 0.00 64.21 62.92 1gh9 n SER 61 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1gh9 h HIS 63 N 1.86 0.00 -3.52 0.00 -0.00 -2.05 -3.45 115.15 107.99 1gh9 h HIS 63 Ca 0.36 0.00 -0.52 0.00 -0.00 0.00 0.00 60.37 60.21 1gh9 h HIS 63 Cb 2.37 0.00 -0.01 0.00 -0.00 0.00 0.00 27.41 29.76 1gh9 h HIS 63 CO 1.26 0.00 0.39 0.12 -0.00 0.00 0.00 177.93 179.71 1gh9 s PHE 64 N -3.18 3.74 -0.35 2.45 5.36 -1.26 -5.02 117.98 119.72 1gh9 s PHE 64 Ca 0.09 1.73 -0.15 0.00 -0.96 0.00 0.00 56.93 57.63 1gh9 s PHE 64 Cb 0.09 -3.12 -0.01 0.00 -0.34 0.00 0.00 43.02 39.64 1gh9 s PHE 64 CO 0.61 -0.04 0.36 0.99 -1.46 0.00 0.00 175.22 175.68 1gh9 s THR 65 N 0.15 5.17 0.46 0.12 2.01 -1.26 -5.07 115.64 117.22 1gh9 s THR 65 Ca 0.49 0.01 -0.17 0.00 0.31 0.00 0.00 61.69 62.33 1gh9 s THR 65 Cb -0.24 -3.83 -0.09 0.00 0.01 0.00 0.00 72.50 68.36 1gh9 s THR 65 CO 0.30 -0.10 0.93 0.20 -0.69 0.00 0.00 174.62 175.26 1gh9 s ASN 66 N 1.73 6.70 0.41 3.53 -0.87 -1.26 -4.95 114.94 120.24 1gh9 s ASN 66 Ca 0.11 1.52 0.11 0.00 -1.57 0.00 0.00 52.86 53.03 1gh9 s ASN 66 Cb -0.17 -2.48 0.93 0.00 -0.02 0.00 0.00 41.25 39.52 1gh9 s ASN 66 CO 0.12 -0.47 1.99 1.55 -2.57 0.00 0.00 177.10 177.71 1gh9 h PRO 67 N 1.32 0.50 0.00 -0.60 0.13 -2.04 0.78 132.00 132.09 1gh9 h PRO 67 Ca -0.47 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 64.63 1gh9 h PRO 67 Cb 1.18 -0.11 0.00 0.00 0.13 0.00 0.00 31.00 32.20 1gh9 h PRO 67 CO 0.62 0.33 -0.25 1.03 -0.23 0.00 0.00 178.00 179.50 1gh9 h SER 68 N 0.51 0.00 -2.22 1.44 0.87 -2.04 -3.41 113.55 108.71 1gh9 h SER 68 Ca 0.26 -0.03 -0.69 0.00 -1.23 0.00 0.00 61.79 60.10 1gh9 h SER 68 Cb 0.36 0.00 -0.17 0.00 -0.44 0.00 0.00 62.40 62.16 1gh9 h SER 68 CO -0.08 0.01 1.04 -0.75 -0.53 0.00 0.00 176.83 176.53 1gh9 s LYS 69 N -3.20 3.72 0.21 2.24 2.20 0.27 -5.01 119.74 120.17 1gh9 s LYS 69 Ca 0.07 -1.91 -0.28 0.00 -0.36 0.00 0.00 55.97 53.48 1gh9 s LYS 69 Cb 0.09 -5.00 -0.09 0.00 -1.51 0.00 0.00 37.83 31.32 1gh9 s LYS 69 CO 0.68 -1.82 0.87 -0.98 -0.36 0.00 0.00 175.35 173.74 1gh9 s ARG 70 N 2.63 4.73 0.00 4.03 1.70 -1.26 -4.38 118.95 126.41 1gh9 s ARG 70 Ca 0.37 1.35 0.28 0.00 -0.47 0.00 0.00 55.73 57.26 1gh9 s ARG 70 Cb -0.04 -3.26 1.09 0.00 -0.57 0.00 0.00 34.95 32.17 1gh9 s ARG 70 CO -0.07 0.53 1.76 -1.91 -1.08 0.00 0.00 175.30 174.54