#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 2.67 0.20 3.17 1.51 0.99 -2.50 117.35 123.39 1gh9 s TYR 2 Ca 0.00 -0.21 0.06 0.00 -1.01 0.00 0.00 57.07 55.91 1gh9 s TYR 2 Cb 0.00 -1.28 -0.05 0.00 -0.11 0.00 0.00 41.96 40.52 1gh9 s TYR 2 CO 0.00 0.53 -0.10 0.96 -1.11 0.00 0.00 175.55 175.84 1gh9 s ILE 3 N -1.82 1.42 0.08 2.71 -4.36 0.77 -1.95 121.20 118.06 1gh9 s ILE 3 Ca 0.26 -2.12 0.08 0.00 -0.26 0.00 0.00 60.65 58.61 1gh9 s ILE 3 Cb -0.08 -2.08 -0.03 0.00 1.25 0.00 0.00 42.46 41.51 1gh9 s ILE 3 CO 0.16 -0.56 -0.20 -0.63 0.24 0.00 0.00 174.94 173.95 1gh9 s ILE 4 N -3.17 1.63 0.00 8.37 1.09 0.72 -1.48 121.20 128.35 1gh9 s ILE 4 Ca 0.22 -1.42 0.00 0.00 -1.10 0.00 0.00 60.65 58.36 1gh9 s ILE 4 Cb 0.02 -1.47 0.00 0.00 -1.06 0.00 0.00 42.46 39.95 1gh9 s ILE 4 CO 0.06 -0.01 0.00 2.22 -0.10 0.00 0.00 174.94 177.11 1gh9 n PHE 5 N 1.32 -0.04 -3.81 3.97 -1.74 -0.43 -1.39 117.46 115.33 1gh9 n PHE 5 Ca -0.19 0.00 -0.25 0.00 -0.56 0.00 0.00 57.45 56.45 1gh9 n PHE 5 Cb 0.54 0.00 -0.17 0.00 1.52 0.00 0.00 39.48 41.36 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 0.41 0.87 0.51 3.97 0.52 -1.18 -2.95 118.95 121.10 1gh9 s ARG 6 Ca 0.00 -0.05 -0.18 0.00 -0.52 0.00 0.00 55.73 54.98 1gh9 s ARG 6 Cb 0.00 -1.27 -0.08 0.00 0.52 0.00 0.00 34.95 34.13 1gh9 s ARG 6 CO 0.00 -0.33 1.01 0.00 0.02 0.00 0.00 175.30 176.00 1gh9 h ASP 8 N 1.14 0.00 0.00 0.00 3.58 -1.84 0.33 116.42 119.64 1gh9 h ASP 8 Ca -0.48 0.00 0.00 0.00 0.42 0.00 0.00 57.03 56.97 1gh9 h ASP 8 Cb 1.20 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.25 1gh9 h ASP 8 CO 0.60 0.00 0.00 0.00 -2.88 0.00 0.00 179.24 176.96 1gh9 n GLY 10 N 0.15 0.91 0.00 0.00 0.00 0.11 -5.02 105.19 101.35 1gh9 n GLY 10 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.07 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 -2.10 1.64 -3.64 1.61 1.74 -1.05 -4.83 116.66 110.02 1gh9 n ARG 11 Ca 0.00 0.00 -0.15 0.00 -0.77 0.00 0.00 57.85 56.93 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 -3.65 -1.31 0.31 7.54 0.00 -1.26 -1.44 121.76 121.95 1gh9 s ALA 12 Ca 0.00 0.98 0.05 0.00 0.00 0.00 0.00 51.96 52.99 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 0.28 -0.51 0.00 0.00 0.00 175.76 175.22 1gh9 s LEU 13 N -0.97 1.58 0.03 0.00 1.43 -1.15 -4.82 118.68 114.77 1gh9 s LEU 13 Ca -0.10 -1.67 0.05 0.00 -1.03 0.00 0.00 54.13 51.37 1gh9 s LEU 13 Cb -0.03 0.63 -0.02 0.00 0.03 0.00 0.00 46.19 46.81 1gh9 s LEU 13 CO 0.06 -1.05 -0.14 -0.72 0.23 0.00 0.00 176.35 174.73 1gh9 s TYR 14 N -3.52 1.20 0.00 0.29 -0.85 -1.26 -1.32 117.35 111.89 1gh9 s TYR 14 Ca 0.39 -0.32 0.00 0.00 -0.52 0.00 0.00 57.07 56.63 1gh9 s TYR 14 Cb 0.03 -0.73 0.00 0.00 0.38 0.00 0.00 41.96 41.64 1gh9 s TYR 14 CO 0.25 0.02 0.00 0.45 -1.52 0.00 0.00 175.55 174.74 1gh9 n SER 15 N 2.12 0.00 -4.78 -0.18 2.88 -0.55 -4.95 113.62 108.17 1gh9 n SER 15 Ca -0.17 -0.98 -0.37 0.00 -1.33 0.00 0.00 58.87 56.02 1gh9 n SER 15 Cb 0.55 0.00 -0.04 0.00 -0.75 0.00 0.00 64.21 63.97 1gh9 n SER 15 CO 0.00 0.00 0.00 -0.13 -1.23 0.00 0.00 175.04 173.68 1gh9 s ARG 16 N -1.94 4.27 -0.37 -1.46 0.52 -1.26 -0.16 118.95 118.54 1gh9 s ARG 16 Ca 0.00 1.57 -0.30 0.00 -0.52 0.00 0.00 55.73 56.48 1gh9 s ARG 16 Cb 0.00 -2.68 -0.09 0.00 0.52 0.00 0.00 34.95 32.70 1gh9 s ARG 16 CO 0.00 -0.06 2.29 -1.91 0.02 0.00 0.00 175.30 175.64 1gh9 n GLU 17 N 0.21 1.34 0.00 3.54 0.00 -1.04 -2.68 120.64 122.00 1gh9 n GLU 17 Ca 0.04 0.29 0.00 0.00 0.00 0.00 0.00 57.16 57.49 1gh9 n GLU 17 Cb 0.49 -2.95 0.00 0.00 0.00 0.00 0.00 31.44 28.98 1gh9 n GLU 17 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1gh9 n GLY 18 N 6.12 -0.44 3.62 8.31 0.00 -1.26 -5.00 105.19 116.54 1gh9 n GLY 18 Ca 0.37 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.97 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 3.21 -0.15 4.61 0.00 -1.09 -4.88 121.76 123.45 1gh9 s ALA 19 Ca 0.00 -0.04 -0.17 0.00 0.00 0.00 0.00 51.96 51.75 1gh9 s ALA 19 Cb 0.00 -3.86 -0.24 0.00 0.00 0.00 0.00 23.12 19.03 1gh9 s ALA 19 CO 0.00 -2.08 0.38 0.87 0.00 0.00 0.00 175.76 174.92 1gh9 h LYS 20 N 9.95 0.14 -2.54 0.00 6.56 -1.95 -3.45 116.57 125.28 1gh9 h LYS 20 Ca -0.27 -0.23 -0.32 0.00 -1.06 0.00 0.00 60.65 58.77 1gh9 h LYS 20 Cb 1.10 0.09 -0.36 0.00 -0.57 0.00 0.00 32.23 32.49 1gh9 h LYS 20 CO 1.06 1.11 -0.63 0.95 -2.06 0.00 0.00 179.45 179.89 1gh9 s THR 21 N -2.44 -0.32 0.00 -0.16 -4.23 -1.26 -3.22 115.64 104.01 1gh9 s THR 21 Ca -0.24 -0.11 0.00 0.00 -1.18 0.00 0.00 61.69 60.16 1gh9 s THR 21 Cb 0.05 -0.67 0.00 0.00 1.34 0.00 0.00 72.50 73.22 1gh9 s THR 21 CO 0.69 -0.20 0.00 0.54 -0.54 0.00 0.00 174.62 175.11 1gh9 n ARG 22 N 5.32 1.62 -3.75 3.99 5.12 0.13 -4.91 116.66 124.17 1gh9 n ARG 22 Ca -0.05 0.00 -0.13 0.00 -1.93 0.00 0.00 57.85 55.73 1gh9 n ARG 22 Cb 0.50 0.00 -0.09 0.00 -1.16 0.00 0.00 32.46 31.70 1gh9 n ARG 22 CO 0.00 0.00 0.00 0.21 -1.93 0.00 0.00 177.63 175.91 1gh9 s LYS 23 N 0.82 0.58 -0.23 5.56 2.20 -1.26 -2.54 119.74 124.87 1gh9 s LYS 23 Ca 0.00 0.06 -0.11 0.00 -0.36 0.00 0.00 55.97 55.56 1gh9 s LYS 23 Cb 0.00 0.26 -0.05 0.00 -1.51 0.00 0.00 37.83 36.53 1gh9 s LYS 23 CO 0.00 -0.14 0.19 0.00 -0.36 0.00 0.00 175.35 175.04 1gh9 h VAL 25 N 4.98 0.38 0.00 0.00 2.07 -2.01 -2.13 116.25 119.54 1gh9 h VAL 25 Ca -0.38 -0.76 0.00 0.00 0.82 0.00 0.00 66.70 66.38 1gh9 h VAL 25 Cb 1.17 1.56 0.00 0.00 -1.52 0.00 0.00 31.29 32.49 1gh9 h VAL 25 CO 0.67 0.13 0.00 0.00 0.02 0.00 0.00 177.57 178.39 1gh9 n GLY 27 N -0.11 0.40 0.00 0.00 0.00 -0.83 -5.16 105.19 99.48 1gh9 n GLY 27 Ca 0.00 -0.72 0.00 0.00 0.00 0.00 0.00 46.02 45.30 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 -3.97 1.61 1.74 -1.02 -5.00 116.66 110.02 1gh9 n ARG 28 Ca 0.00 0.00 -0.15 0.00 -0.77 0.00 0.00 57.85 56.93 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 -2.36 0.17 -0.40 0.55 2.01 -1.26 -1.26 115.64 113.07 1gh9 s THR 29 Ca 0.00 -0.04 -0.17 0.00 0.31 0.00 0.00 61.69 61.79 1gh9 s THR 29 Cb 0.00 -0.18 0.01 0.00 0.01 0.00 0.00 72.50 72.34 1gh9 s THR 29 CO 0.00 0.07 0.46 -0.69 -0.69 0.00 0.00 174.62 173.78 1gh9 s VAL 30 N 0.26 5.06 -0.31 3.82 1.01 -1.05 -2.81 120.40 126.38 1gh9 s VAL 30 Ca -0.02 -0.14 -0.15 0.00 0.00 0.00 0.00 61.98 61.67 1gh9 s VAL 30 Cb -0.05 -4.02 -0.02 0.00 0.00 0.00 0.00 36.38 32.29 1gh9 s VAL 30 CO -0.01 -0.37 0.39 0.21 0.00 0.00 0.00 175.10 175.33 1gh9 s ASN 31 N 1.82 6.23 0.76 3.32 2.47 -0.95 0.19 114.94 128.79 1gh9 s ASN 31 Ca 0.14 0.07 0.00 0.00 0.42 0.00 0.00 52.86 53.49 1gh9 s ASN 31 Cb -0.16 -2.21 0.00 0.00 -1.45 0.00 0.00 41.25 37.42 1gh9 s ASN 31 CO 0.14 -0.28 0.00 1.33 -3.72 0.00 0.00 177.10 174.57 1gh9 n VAL 32 N 5.20 0.00 -0.29 -5.21 0.24 -1.20 -3.10 118.33 113.98 1gh9 n VAL 32 Ca -0.08 0.00 -0.25 0.00 -2.04 0.00 0.00 64.34 61.97 1gh9 n VAL 32 Cb 0.50 -0.59 0.24 0.00 -1.47 0.00 0.00 33.84 32.52 1gh9 n VAL 32 CO 0.00 0.00 0.00 1.17 -2.14 0.00 0.00 176.83 175.86 1gh9 n LYS 33 N -1.30 -3.72 -0.06 7.34 4.81 -1.26 -4.69 118.16 119.28 1gh9 n LYS 33 Ca 0.00 -1.17 -0.21 0.00 -0.87 0.00 0.00 58.31 56.06 1gh9 n LYS 33 Cb 0.00 -1.67 -0.13 0.00 0.02 0.00 0.00 35.03 33.25 1gh9 n LYS 33 CO 0.00 0.00 0.00 -0.44 1.17 0.00 0.00 177.40 178.13 1gh9 h ASP 34 N -3.33 0.15 0.00 3.14 5.19 -1.96 -3.46 116.42 116.16 1gh9 h ASP 34 Ca -0.32 -0.69 0.00 0.00 -0.62 0.00 0.00 57.03 55.41 1gh9 h ASP 34 Cb 1.07 -0.05 0.00 0.00 0.18 0.00 0.00 39.33 40.53 1gh9 h ASP 34 CO 0.19 1.56 0.00 -2.11 -3.12 0.00 0.00 179.24 175.76 1gh9 n ARG 35 N -4.16 0.00 0.00 3.56 1.85 -1.26 -5.01 116.66 111.64 1gh9 n ARG 35 Ca -0.30 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.55 1gh9 n ARG 35 Cb 0.79 0.00 0.00 0.00 -1.05 0.00 0.00 32.46 32.20 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 -3.63 2.89 5.12 -1.26 -5.08 116.66 114.70 1gh9 n ARG 36 Ca 0.00 0.00 -0.12 0.00 -1.93 0.00 0.00 57.85 55.80 1gh9 n ARG 36 Cb 0.00 -0.05 -0.05 0.00 -1.16 0.00 0.00 32.46 31.20 1gh9 n ARG 36 CO 0.00 0.00 0.00 0.42 -1.93 0.00 0.00 177.63 176.12 1gh9 s ILE 37 N 0.00 0.06 0.13 0.55 -1.09 -1.26 -4.50 121.20 115.09 1gh9 s ILE 37 Ca 0.00 -0.49 -0.13 0.00 -2.23 0.00 0.00 60.65 57.80 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 -0.27 0.52 0.12 -1.23 0.00 0.00 174.94 174.08 1gh9 s PHE 38 N -3.16 3.60 -0.05 3.97 2.19 -0.49 -4.73 117.98 119.30 1gh9 s PHE 38 Ca -0.01 1.00 -0.02 0.00 0.33 0.00 0.00 56.93 58.23 1gh9 s PHE 38 Cb 0.01 -2.32 0.01 0.00 -1.31 0.00 0.00 43.02 39.40 1gh9 s PHE 38 CO -0.07 0.44 0.04 0.41 1.83 0.00 0.00 175.22 177.87 1gh9 n GLY 39 N 0.80 -1.13 3.43 13.12 0.00 -1.26 -0.20 105.19 119.95 1gh9 n GLY 39 Ca -0.06 0.30 -0.44 0.00 0.00 0.00 0.00 46.02 45.82 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 -0.56 3.63 -0.24 1.61 3.00 -1.26 -1.07 118.95 124.06 1gh9 s ARG 40 Ca -0.04 -1.93 -0.17 0.00 -1.00 0.00 0.00 55.73 52.59 1gh9 s ARG 40 Cb 0.00 -4.83 -0.03 0.00 0.00 0.00 0.00 34.95 30.09 1gh9 s ARG 40 CO 0.18 -1.68 0.46 0.00 0.00 0.00 0.00 175.30 174.26 1gh9 s ALA 41 N 2.16 3.57 0.00 6.12 0.00 -0.82 -4.95 121.76 127.84 1gh9 s ALA 41 Ca 0.30 -0.59 -0.16 0.00 0.00 0.00 0.00 51.96 51.51 1gh9 s ALA 41 Cb -0.06 -2.78 -0.34 0.00 0.00 0.00 0.00 23.12 19.94 1gh9 s ALA 41 CO -0.09 -0.56 0.92 0.38 0.00 0.00 0.00 175.76 176.41 1gh9 h ASP 42 N 7.79 0.76 -3.36 0.00 3.04 -1.95 0.28 116.42 122.98 1gh9 h ASP 42 Ca -0.32 -0.93 -0.57 0.00 -3.24 0.00 0.00 57.03 51.98 1gh9 h ASP 42 Cb 1.15 -0.25 -0.06 0.00 -1.04 0.00 0.00 39.33 39.13 1gh9 h ASP 42 CO 0.71 1.69 0.06 -1.81 -2.04 0.00 0.00 179.24 177.84 1gh9 s ASP 43 N -7.46 6.89 0.35 4.15 1.01 -1.26 -4.20 116.67 116.15 1gh9 s ASP 43 Ca -0.11 1.07 0.07 0.00 0.71 0.00 0.00 52.55 54.29 1gh9 s ASP 43 Cb 0.04 -2.38 0.75 0.00 1.01 0.00 0.00 42.92 42.34 1gh9 s ASP 43 CO 0.91 -0.12 1.90 2.19 0.21 0.00 0.00 175.17 180.26 1gh9 h PHE 44 N 6.87 0.83 -0.40 4.23 -5.15 -1.99 0.20 116.94 121.52 1gh9 h PHE 44 Ca -0.39 0.02 -0.11 0.00 -0.20 0.00 0.00 57.97 57.29 1gh9 h PHE 44 Cb 1.18 -0.27 -0.02 0.00 0.22 0.00 0.00 35.95 37.07 1gh9 h PHE 44 CO 0.65 0.37 -0.19 1.49 -2.00 0.00 0.00 178.31 178.63 1gh9 h GLU 45 N 0.76 0.78 0.00 6.09 4.22 -1.98 -2.61 114.58 121.84 1gh9 h GLU 45 Ca 0.40 -0.30 -0.07 0.00 0.08 0.00 0.00 59.36 59.47 1gh9 h GLU 45 Cb 0.50 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.70 1gh9 h GLU 45 CO -0.16 0.91 -0.32 0.93 -2.18 0.00 0.00 179.01 178.19 1gh9 h GLU 46 N 0.69 0.00 -0.74 1.92 5.08 -1.41 -2.70 114.58 117.42 1gh9 h GLU 46 Ca 0.10 0.00 0.02 0.00 -1.00 0.00 0.00 59.36 58.48 1gh9 h GLU 46 Cb 0.70 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.91 1gh9 h GLU 46 CO 0.05 0.32 0.48 0.00 -1.00 0.00 0.00 179.01 178.86 1gh9 h ALA 47 N 1.68 0.95 -0.09 3.43 0.00 -0.81 -0.27 119.26 124.15 1gh9 h ALA 47 Ca -0.00 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1gh9 h ALA 47 Cb 0.61 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 18.12 1gh9 h ALA 47 CO 0.04 0.31 0.06 1.03 0.00 0.00 0.00 179.25 180.69 1gh9 h SER 48 N 0.96 0.11 0.23 0.00 0.87 -1.47 -1.60 113.55 112.65 1gh9 h SER 48 Ca 0.28 -0.01 -0.09 0.00 -1.23 0.00 0.00 61.79 60.74 1gh9 h SER 48 Cb -0.05 -0.03 -0.01 0.00 -0.44 0.00 0.00 62.40 61.87 1gh9 h SER 48 CO -0.08 0.08 -0.36 1.05 -0.53 0.00 0.00 176.83 176.99 1gh9 h GLU 49 N 0.13 0.19 -0.05 2.24 4.11 -1.49 -2.61 114.58 117.09 1gh9 h GLU 49 Ca 0.03 -0.08 -0.01 0.00 0.07 0.00 0.00 59.36 59.38 1gh9 h GLU 49 Cb -0.01 -0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.23 1gh9 h GLU 49 CO -0.01 0.53 -0.00 -0.07 0.07 0.00 0.00 179.01 179.53 1gh9 h LEU 50 N 0.17 0.09 -1.95 3.06 4.07 -0.74 -2.81 115.31 117.20 1gh9 h LEU 50 Ca 0.02 -0.32 -0.02 0.00 0.08 0.00 0.00 57.88 57.63 1gh9 h LEU 50 Cb 0.72 -0.03 -0.00 0.00 1.08 0.00 0.00 40.66 42.43 1gh9 h LEU 50 CO 0.05 0.40 -0.11 0.58 -1.08 0.00 0.00 178.44 178.28 1gh9 h VAL 51 N -0.21 0.78 -0.43 1.22 2.07 -1.23 -1.82 116.25 116.63 1gh9 h VAL 51 Ca 0.01 -0.41 -0.03 0.00 0.82 0.00 0.00 66.70 67.09 1gh9 h VAL 51 Cb 0.35 1.24 -0.02 0.00 -1.52 0.00 0.00 31.29 31.34 1gh9 h VAL 51 CO 0.00 0.11 0.16 -0.09 0.02 0.00 0.00 177.57 177.77 1gh9 h ARG 52 N 0.00 0.65 -0.08 1.57 2.43 -1.22 0.15 114.38 117.88 1gh9 h ARG 52 Ca -0.00 -0.12 -0.07 0.00 -0.81 0.00 0.00 59.98 58.98 1gh9 h ARG 52 Cb 0.23 -0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 29.67 1gh9 h ARG 52 CO 0.01 0.61 -0.26 -0.22 -1.51 0.00 0.00 179.97 178.60 1gh9 h LYS 53 N 0.55 0.15 0.00 0.20 3.64 -1.19 -1.24 116.57 118.68 1gh9 h LYS 53 Ca 0.14 -0.05 -0.06 0.00 -1.27 0.00 0.00 60.65 59.42 1gh9 h LYS 53 Cb 0.21 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.01 1gh9 h LYS 53 CO -0.01 0.40 -0.28 -0.07 -2.27 0.00 0.00 179.45 177.23 1gh9 h LEU 54 N 0.14 0.00 0.00 5.20 4.07 -0.49 -3.44 115.31 120.79 1gh9 h LEU 54 Ca 0.02 0.00 -0.35 0.00 0.08 0.00 0.00 57.88 57.63 1gh9 h LEU 54 Cb 0.54 0.00 0.18 0.00 1.08 0.00 0.00 40.66 42.46 1gh9 h LEU 54 CO 0.04 0.28 0.03 0.00 -1.08 0.00 0.00 178.44 177.71 1gh9 n GLN 55 N -4.18 -3.39 -2.47 1.13 6.02 0.42 -4.88 117.38 110.03 1gh9 n GLN 55 Ca -0.02 -1.50 -0.40 0.00 -0.01 0.00 0.00 57.00 55.07 1gh9 n GLN 55 Cb 0.33 -1.53 -0.03 0.00 1.02 0.00 0.00 30.24 30.02 1gh9 n GLN 55 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 177.06 174.84 1gh9 s GLU 56 N -5.13 3.21 0.71 -1.09 0.41 -1.26 -5.00 118.70 110.55 1gh9 s GLU 56 Ca 0.63 -0.42 -0.11 0.00 -0.41 0.00 0.00 54.97 54.66 1gh9 s GLU 56 Cb -0.07 -4.61 0.02 0.00 -1.78 0.00 0.00 34.13 27.68 1gh9 s GLU 56 CO 0.49 -2.30 1.07 -2.00 -0.49 0.00 0.00 175.26 172.03 1gh9 s GLU 57 N 5.72 2.83 0.30 1.61 2.56 -1.26 -5.02 118.70 125.44 1gh9 s GLU 57 Ca 0.44 0.88 -0.28 0.00 0.00 0.00 0.00 54.97 56.01 1gh9 s GLU 57 Cb -0.06 -1.98 -0.09 0.00 2.00 0.00 0.00 34.13 33.99 1gh9 s GLU 57 CO 0.07 -1.15 0.97 0.21 -0.56 0.00 0.00 175.26 174.80 1gh9 s LYS 58 N -5.08 4.63 0.68 4.30 2.20 -1.26 -5.06 119.74 120.16 1gh9 s LYS 58 Ca 0.58 1.46 -0.04 0.00 -0.36 0.00 0.00 55.97 57.62 1gh9 s LYS 58 Cb -0.14 -2.97 0.14 0.00 -1.51 0.00 0.00 37.83 33.35 1gh9 s LYS 58 CO 0.55 0.30 0.94 0.66 -0.36 0.00 0.00 175.35 177.44 1gh9 n TYR 59 N 0.87 -3.24 0.00 4.03 4.01 -1.26 -4.98 117.16 116.59 1gh9 n TYR 59 Ca 0.01 -1.41 0.00 0.00 -0.16 0.00 0.00 57.90 56.34 1gh9 n TYR 59 Cb 0.48 -0.70 0.00 0.00 -0.31 0.00 0.00 39.34 38.82 1gh9 n TYR 59 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1gh9 n GLY 60 N -1.87 -0.11 0.01 2.72 0.00 -1.26 -5.07 105.19 99.61 1gh9 n GLY 60 Ca 0.14 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.16 1gh9 n GLY 60 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1gh9 h SER 61 N 0.00 0.00 -4.50 1.61 0.02 -2.05 -3.50 113.55 105.13 1gh9 h SER 61 Ca 0.00 0.00 -0.26 0.00 -0.84 0.00 0.00 61.79 60.69 1gh9 h SER 61 Cb 0.00 0.00 -0.16 0.00 0.14 0.00 0.00 62.40 62.38 1gh9 h SER 61 CO 0.00 0.08 -0.71 0.00 -1.14 0.00 0.00 176.83 175.06 1gh9 n HIS 63 N 0.23 0.00 -2.20 0.00 -0.00 -1.26 -5.07 115.22 106.92 1gh9 n HIS 63 Ca -0.14 0.00 -0.37 0.00 0.46 0.00 0.00 57.72 57.68 1gh9 n HIS 63 Cb 0.59 0.00 0.00 0.00 -0.12 0.00 0.00 29.99 30.46 1gh9 n HIS 63 CO 0.00 0.00 0.00 -0.06 0.46 0.00 0.00 176.34 176.74 1gh9 s PHE 64 N 0.00 2.75 0.35 1.57 0.08 -1.26 -5.04 117.98 116.43 1gh9 s PHE 64 Ca 0.00 1.52 0.03 0.00 0.12 0.00 0.00 56.93 58.60 1gh9 s PHE 64 Cb 0.00 -3.40 -0.02 0.00 -0.57 0.00 0.00 43.02 39.03 1gh9 s PHE 64 CO 0.00 -1.68 0.52 0.95 -0.10 0.00 0.00 175.22 174.92 1gh9 s THR 65 N -1.58 4.65 0.41 0.64 -4.23 -1.26 -5.09 115.64 109.18 1gh9 s THR 65 Ca 0.67 -0.69 -0.22 0.00 -1.18 0.00 0.00 61.69 60.28 1gh9 s THR 65 Cb -0.28 -3.67 -0.11 0.00 1.34 0.00 0.00 72.50 69.78 1gh9 s THR 65 CO 0.34 -0.37 0.96 0.20 -0.54 0.00 0.00 174.62 175.20 1gh9 s ASN 66 N -4.10 6.98 0.26 3.99 0.01 -1.26 -4.96 114.94 115.85 1gh9 s ASN 66 Ca 0.42 1.75 -0.03 0.00 -0.71 0.00 0.00 52.86 54.29 1gh9 s ASN 66 Cb -0.10 -2.55 0.42 0.00 0.41 0.00 0.00 41.25 39.43 1gh9 s ASN 66 CO 0.34 -0.33 1.85 -0.65 -1.51 0.00 0.00 177.10 176.80 1gh9 h PRO 67 N 2.16 0.97 -0.00 -0.60 0.11 -2.04 0.04 132.00 132.64 1gh9 h PRO 67 Ca -0.49 -0.06 0.00 0.00 0.11 0.00 0.00 66.00 65.57 1gh9 h PRO 67 Cb 1.19 -0.22 0.00 0.00 0.11 0.00 0.00 31.00 32.08 1gh9 h PRO 67 CO 0.62 0.64 -0.12 -1.13 -0.21 0.00 0.00 178.00 177.80 1gh9 n SER 68 N -4.61 0.19 -4.46 -2.05 3.41 -1.26 -4.68 113.62 100.15 1gh9 n SER 68 Ca 0.15 0.04 -0.43 0.00 -0.26 0.00 0.00 58.87 58.37 1gh9 n SER 68 Cb 0.24 -0.24 -0.04 0.00 -0.26 0.00 0.00 64.21 63.91 1gh9 n SER 68 CO 0.00 0.00 0.00 -0.75 -0.16 0.00 0.00 175.04 174.13 1gh9 s LYS 69 N -2.83 3.15 0.04 4.33 2.20 0.00 -5.02 119.74 121.61 1gh9 s LYS 69 Ca 0.19 -0.76 -0.27 0.00 -0.36 0.00 0.00 55.97 54.76 1gh9 s LYS 69 Cb 0.19 -4.19 -0.05 0.00 -1.51 0.00 0.00 37.83 32.27 1gh9 s LYS 69 CO 0.54 -1.70 0.85 1.03 -0.36 0.00 0.00 175.35 175.71 1gh9 s ARG 70 N 3.86 4.56 0.00 4.03 0.52 -1.26 -4.55 118.95 126.11 1gh9 s ARG 70 Ca 0.22 1.22 0.28 0.00 -0.52 0.00 0.00 55.73 56.93 1gh9 s ARG 70 Cb -0.17 -3.39 1.00 0.00 0.52 0.00 0.00 34.95 32.91 1gh9 s ARG 70 CO 0.12 0.18 1.72 -1.91 0.02 0.00 0.00 175.30 175.42