#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 1.36 0.22 3.17 1.51 0.88 -3.82 117.35 120.66 1gh9 s TYR 2 Ca 0.00 -0.63 0.05 0.00 -1.01 0.00 0.00 57.07 55.48 1gh9 s TYR 2 Cb 0.00 -0.69 -0.05 0.00 -0.11 0.00 0.00 41.96 41.11 1gh9 s TYR 2 CO 0.00 0.14 -0.07 0.96 -1.11 0.00 0.00 175.55 175.46 1gh9 s ILE 3 N -2.65 1.38 0.08 2.71 -4.36 0.63 -1.93 121.20 117.06 1gh9 s ILE 3 Ca 0.13 -2.11 0.06 0.00 -0.26 0.00 0.00 60.65 58.48 1gh9 s ILE 3 Cb -0.02 -2.18 -0.03 0.00 1.25 0.00 0.00 42.46 41.48 1gh9 s ILE 3 CO 0.02 -0.49 -0.17 -0.63 0.24 0.00 0.00 174.94 173.92 1gh9 s ILE 4 N -3.19 1.39 0.00 8.37 1.09 0.23 -1.63 121.20 127.45 1gh9 s ILE 4 Ca 0.24 -1.37 0.00 0.00 -1.10 0.00 0.00 60.65 58.42 1gh9 s ILE 4 Cb 0.03 -1.28 0.00 0.00 -1.06 0.00 0.00 42.46 40.14 1gh9 s ILE 4 CO 0.07 -0.12 0.00 2.22 -0.10 0.00 0.00 174.94 177.01 1gh9 n PHE 5 N 1.28 -0.06 -3.76 3.97 -1.74 -0.78 -1.94 117.46 114.43 1gh9 n PHE 5 Ca -0.20 0.00 -0.14 0.00 -0.56 0.00 0.00 57.45 56.55 1gh9 n PHE 5 Cb 0.54 0.00 -0.15 0.00 1.52 0.00 0.00 39.48 41.39 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 -0.07 0.04 0.82 3.97 0.52 -1.20 -2.81 118.95 120.22 1gh9 s ARG 6 Ca 0.00 0.28 -0.12 0.00 -0.52 0.00 0.00 55.73 55.37 1gh9 s ARG 6 Cb 0.00 -0.20 0.08 0.00 0.52 0.00 0.00 34.95 35.36 1gh9 s ARG 6 CO 0.00 -0.16 1.11 0.00 0.02 0.00 0.00 175.30 176.27 1gh9 h ASP 8 N -1.15 0.00 0.00 0.00 5.19 -1.89 0.31 116.42 118.88 1gh9 h ASP 8 Ca -0.48 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 55.93 1gh9 h ASP 8 Cb 1.29 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.80 1gh9 h ASP 8 CO 0.61 0.13 0.00 0.00 -3.12 0.00 0.00 179.24 176.86 1gh9 n GLY 10 N 0.30 0.49 0.00 0.00 0.00 0.11 -5.06 105.19 101.03 1gh9 n GLY 10 Ca 0.11 -0.88 0.00 0.00 0.00 0.00 0.00 46.02 45.25 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 -2.83 0.88 -3.64 1.61 1.74 -1.14 -4.75 116.66 108.52 1gh9 n ARG 11 Ca 0.00 0.00 -0.10 0.00 -0.77 0.00 0.00 57.85 56.98 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 -3.94 -1.80 0.29 7.54 0.00 -1.26 -2.46 121.76 120.13 1gh9 s ALA 12 Ca 0.00 2.21 0.04 0.00 0.00 0.00 0.00 51.96 54.22 1gh9 s ALA 12 Cb 0.00 -1.30 -0.02 0.00 0.00 0.00 0.00 23.12 21.81 1gh9 s ALA 12 CO 0.00 -0.36 0.16 1.28 0.00 0.00 0.00 175.76 176.85 1gh9 n LEU 13 N 3.58 0.00 -3.95 0.00 7.99 -1.12 -4.92 117.00 118.58 1gh9 n LEU 13 Ca -0.17 -2.45 -0.14 0.00 -0.01 0.00 0.00 56.01 53.23 1gh9 n LEU 13 Cb 0.57 1.03 -0.14 0.00 -0.11 0.00 0.00 43.42 44.78 1gh9 n LEU 13 CO 0.01 -0.39 -0.39 -0.72 -1.51 0.00 0.00 177.39 174.38 1gh9 s TYR 14 N -2.89 0.39 0.06 -1.77 1.13 -1.26 -1.87 117.35 111.14 1gh9 s TYR 14 Ca 0.23 -0.14 -0.02 0.00 -1.41 0.00 0.00 57.07 55.73 1gh9 s TYR 14 Cb 0.01 -0.25 0.01 0.00 -1.10 0.00 0.00 41.96 40.63 1gh9 s TYR 14 CO 0.16 -0.02 0.10 0.45 -2.51 0.00 0.00 175.55 173.73 1gh9 n SER 15 N 2.72 -0.30 -4.79 -0.18 2.88 -0.65 -4.96 113.62 108.35 1gh9 n SER 15 Ca -0.14 -1.26 -0.36 0.00 -1.33 0.00 0.00 58.87 55.78 1gh9 n SER 15 Cb 0.58 0.51 -0.04 0.00 -0.75 0.00 0.00 64.21 64.51 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 -2.05 4.16 -0.35 -1.46 3.03 -1.26 -0.27 118.95 120.75 1gh9 s ARG 16 Ca 0.03 1.46 -0.30 0.00 2.03 0.00 0.00 55.73 58.95 1gh9 s ARG 16 Cb -0.01 -2.49 -0.08 0.00 -1.03 0.00 0.00 34.95 31.34 1gh9 s ARG 16 CO 0.02 -0.13 2.28 -1.91 -1.13 0.00 0.00 175.30 174.42 1gh9 n GLU 17 N -0.16 1.41 0.00 3.89 2.13 -1.25 -2.73 120.64 123.94 1gh9 n GLU 17 Ca 0.05 0.32 0.00 0.00 0.66 0.00 0.00 57.16 58.20 1gh9 n GLU 17 Cb 0.50 -2.96 0.00 0.00 0.27 0.00 0.00 31.44 29.25 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 6.10 0.26 3.64 8.31 0.00 -1.26 -5.06 105.19 117.19 1gh9 n GLY 18 Ca 0.37 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.96 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 3.42 -0.16 4.61 0.00 -1.10 -4.89 121.76 123.63 1gh9 s ALA 19 Ca 0.00 0.33 -0.12 0.00 0.00 0.00 0.00 51.96 52.17 1gh9 s ALA 19 Cb 0.00 -3.76 -0.23 0.00 0.00 0.00 0.00 23.12 19.13 1gh9 s ALA 19 CO 0.00 -1.67 0.28 1.63 0.00 0.00 0.00 175.76 176.00 1gh9 n LYS 20 N 7.25 0.68 -3.40 0.00 4.01 -1.26 -4.80 118.16 120.63 1gh9 n LYS 20 Ca 0.16 0.37 -0.12 0.00 -0.51 0.00 0.00 58.31 58.21 1gh9 n LYS 20 Cb 0.46 -1.71 -0.10 0.00 -0.51 0.00 0.00 35.03 33.17 1gh9 n LYS 20 CO 0.00 0.00 0.00 0.95 -1.11 0.00 0.00 177.40 177.24 1gh9 s THR 21 N -2.49 -0.50 0.00 -0.18 -4.23 -1.26 -2.71 115.64 104.27 1gh9 s THR 21 Ca -0.26 -0.09 0.00 0.00 -1.18 0.00 0.00 61.69 60.17 1gh9 s THR 21 Cb 0.07 -0.76 0.00 0.00 1.34 0.00 0.00 72.50 73.14 1gh9 s THR 21 CO 0.69 -0.15 0.00 0.54 -0.54 0.00 0.00 174.62 175.16 1gh9 n ARG 22 N 5.35 3.05 -3.76 3.99 5.12 -0.39 -4.94 116.66 125.08 1gh9 n ARG 22 Ca -0.04 0.00 -0.13 0.00 -1.93 0.00 0.00 57.85 55.75 1gh9 n ARG 22 Cb 0.50 0.00 -0.09 0.00 -1.16 0.00 0.00 32.46 31.71 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 2.24 0.57 -0.20 5.56 2.20 -1.26 -2.96 119.74 125.88 1gh9 s LYS 23 Ca 0.00 0.08 -0.12 0.00 -0.36 0.00 0.00 55.97 55.57 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 -0.13 0.23 0.00 -0.36 0.00 0.00 175.35 175.09 1gh9 h VAL 25 N 4.86 0.00 0.00 0.00 2.07 -2.01 -1.91 116.25 119.26 1gh9 h VAL 25 Ca -0.39 -0.26 -0.01 0.00 0.82 0.00 0.00 66.70 66.86 1gh9 h VAL 25 Cb 1.16 1.05 -0.00 0.00 -1.52 0.00 0.00 31.29 31.98 1gh9 h VAL 25 CO 0.72 0.00 -0.06 0.00 0.02 0.00 0.00 177.57 178.25 1gh9 n GLY 27 N -0.07 0.48 0.00 0.00 0.00 -0.75 -5.16 105.19 99.68 1gh9 n GLY 27 Ca 0.00 -0.59 0.00 0.00 0.00 0.00 0.00 46.02 45.43 1gh9 n GLY 27 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1gh9 n ARG 28 N 0.00 0.00 -4.09 1.61 1.85 -1.03 -5.01 116.66 109.99 1gh9 n ARG 28 Ca 0.00 0.00 -0.17 0.00 -1.00 0.00 0.00 57.85 56.68 1gh9 n ARG 28 Cb 0.00 0.00 -0.15 0.00 -1.05 0.00 0.00 32.46 31.26 1gh9 n ARG 28 CO 0.00 0.00 0.00 0.99 -0.01 0.00 0.00 177.63 178.61 1gh9 s THR 29 N -2.46 0.35 -0.27 8.89 2.01 -1.26 -1.17 115.64 121.73 1gh9 s THR 29 Ca 0.00 -0.11 -0.11 0.00 0.31 0.00 0.00 61.69 61.78 1gh9 s THR 29 Cb 0.00 -0.35 -0.05 0.00 0.01 0.00 0.00 72.50 72.11 1gh9 s THR 29 CO 0.00 0.14 0.18 0.54 -0.69 0.00 0.00 174.62 174.78 1gh9 s VAL 30 N 0.38 5.23 -0.27 3.82 0.11 -1.16 -3.01 120.40 125.50 1gh9 s VAL 30 Ca -0.04 0.14 -0.15 0.00 -2.93 0.00 0.00 61.98 59.00 1gh9 s VAL 30 Cb -0.07 -3.48 -0.04 0.00 -1.53 0.00 0.00 36.38 31.26 1gh9 s VAL 30 CO -0.00 0.27 0.37 0.21 -3.33 0.00 0.00 175.10 172.62 1gh9 s ASN 31 N 1.66 6.25 0.71 3.54 3.04 -0.86 -1.26 114.94 128.03 1gh9 s ASN 31 Ca 0.07 0.29 0.00 0.00 0.04 0.00 0.00 52.86 53.26 1gh9 s ASN 31 Cb -0.16 -2.21 0.00 0.00 -1.54 0.00 0.00 41.25 37.34 1gh9 s ASN 31 CO 0.10 -0.18 0.00 1.33 -3.04 0.00 0.00 177.10 175.31 1gh9 n VAL 32 N 5.09 0.00 -0.25 -5.21 0.24 -1.10 -3.21 118.33 113.88 1gh9 n VAL 32 Ca -0.09 0.00 -0.23 0.00 -2.04 0.00 0.00 64.34 61.99 1gh9 n VAL 32 Cb 0.51 -0.51 0.22 0.00 -1.47 0.00 0.00 33.84 32.58 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 -1.24 -3.61 -0.07 7.34 4.81 -1.26 -4.71 118.16 119.42 1gh9 n LYS 33 Ca 0.00 -1.08 -0.21 0.00 -0.87 0.00 0.00 58.31 56.15 1gh9 n LYS 33 Cb 0.00 -1.53 -0.12 0.00 0.02 0.00 0.00 35.03 33.40 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 -3.21 0.12 0.00 3.14 5.19 -1.96 -3.46 116.42 116.24 1gh9 h ASP 34 Ca -0.29 -0.65 0.00 0.00 -0.62 0.00 0.00 57.03 55.47 1gh9 h ASP 34 Cb 0.98 -0.04 0.00 0.00 0.18 0.00 0.00 39.33 40.46 1gh9 h ASP 34 CO 0.18 1.56 0.00 -1.14 -3.12 0.00 0.00 179.24 176.71 1gh9 n ARG 35 N -4.20 0.00 0.00 3.56 0.63 -1.26 -5.01 116.66 110.37 1gh9 n ARG 35 Ca -0.30 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.63 1gh9 n ARG 35 Cb 0.77 0.00 0.00 0.00 0.45 0.00 0.00 32.46 33.68 1gh9 n ARG 35 CO 0.00 0.00 0.00 0.54 -2.51 0.00 0.00 177.63 175.66 1gh9 n ARG 36 N 0.00 0.00 -3.60 -0.14 1.74 -1.26 -5.07 116.66 108.33 1gh9 n ARG 36 Ca 0.00 0.00 -0.14 0.00 -0.77 0.00 0.00 57.85 56.94 1gh9 n ARG 36 Cb 0.00 -0.06 -0.06 0.00 -1.02 0.00 0.00 32.46 31.32 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 0.03 0.25 0.55 -1.09 -1.26 -4.50 121.20 115.17 1gh9 s ILE 37 Ca 0.00 -0.27 -0.06 0.00 -2.23 0.00 0.00 60.65 58.09 1gh9 s ILE 37 Cb 0.00 -0.95 -0.06 0.00 -1.58 0.00 0.00 42.46 39.87 1gh9 s ILE 37 CO 0.00 -0.15 0.52 0.12 -1.23 0.00 0.00 174.94 174.20 1gh9 s PHE 38 N -2.28 3.46 -0.11 3.97 2.19 -0.82 -4.71 117.98 119.69 1gh9 s PHE 38 Ca -0.06 0.70 -0.00 0.00 0.33 0.00 0.00 56.93 57.90 1gh9 s PHE 38 Cb -0.01 -2.14 0.00 0.00 -1.31 0.00 0.00 43.02 39.56 1gh9 s PHE 38 CO -0.00 0.25 0.00 0.41 1.83 0.00 0.00 175.22 177.70 1gh9 n GLY 39 N -0.52 -1.59 3.42 13.12 0.00 -1.26 -0.62 105.19 117.74 1gh9 n GLY 39 Ca -0.01 0.17 -0.45 0.00 0.00 0.00 0.00 46.02 45.74 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 -1.23 3.58 -0.34 1.61 3.00 -1.26 -0.60 118.95 123.71 1gh9 s ARG 40 Ca -0.00 -1.92 -0.18 0.00 -1.00 0.00 0.00 55.73 52.63 1gh9 s ARG 40 Cb 0.00 -4.77 -0.01 0.00 0.00 0.00 0.00 34.95 30.17 1gh9 s ARG 40 CO 0.29 -1.65 0.51 0.00 0.00 0.00 0.00 175.30 174.45 1gh9 s ALA 41 N 2.07 3.49 0.05 6.12 0.00 -0.81 -4.93 121.76 127.75 1gh9 s ALA 41 Ca 0.28 -0.96 -0.03 0.00 0.00 0.00 0.00 51.96 51.26 1gh9 s ALA 41 Cb -0.07 -2.99 -0.28 0.00 0.00 0.00 0.00 23.12 19.79 1gh9 s ALA 41 CO -0.09 -1.14 1.05 -0.44 0.00 0.00 0.00 175.76 175.14 1gh9 h ASP 42 N 8.40 0.37 -3.37 0.00 5.19 -1.95 0.25 116.42 125.31 1gh9 h ASP 42 Ca -0.28 -0.44 -0.56 0.00 -0.62 0.00 0.00 57.03 55.13 1gh9 h ASP 42 Cb 1.13 -0.12 -0.05 0.00 0.18 0.00 0.00 39.33 40.47 1gh9 h ASP 42 CO 0.76 1.35 0.08 -1.81 -3.12 0.00 0.00 179.24 176.50 1gh9 s ASP 43 N -7.04 7.06 0.26 6.45 1.01 -1.26 -4.38 116.67 118.77 1gh9 s ASP 43 Ca -0.05 1.27 -0.02 0.00 0.71 0.00 0.00 52.55 54.45 1gh9 s ASP 43 Cb 0.07 -2.41 0.43 0.00 1.01 0.00 0.00 42.92 42.01 1gh9 s ASP 43 CO 0.87 0.00 1.86 2.19 0.21 0.00 0.00 175.17 180.30 1gh9 h PHE 44 N 6.00 1.11 -0.34 4.23 -0.00 -1.98 -0.58 116.94 125.38 1gh9 h PHE 44 Ca -0.43 0.03 -0.13 0.00 -0.00 0.00 0.00 57.97 57.44 1gh9 h PHE 44 Cb 1.20 -0.36 -0.01 0.00 -0.00 0.00 0.00 35.95 36.78 1gh9 h PHE 44 CO 0.65 0.53 -0.31 1.49 -0.00 0.00 0.00 178.31 180.67 1gh9 h GLU 45 N 1.05 0.74 0.00 6.09 4.81 -1.98 -2.80 114.58 122.50 1gh9 h GLU 45 Ca 0.43 -0.34 -0.03 0.00 -0.13 0.00 0.00 59.36 59.29 1gh9 h GLU 45 Cb 0.27 -0.01 -0.00 0.00 0.63 0.00 0.00 28.75 29.63 1gh9 h GLU 45 CO -0.20 0.95 -0.16 1.49 -0.73 0.00 0.00 179.01 180.36 1gh9 h GLU 46 N 0.63 0.00 0.68 1.92 4.81 -1.63 -3.13 114.58 117.85 1gh9 h GLU 46 Ca 0.07 0.00 -0.03 0.00 -0.13 0.00 0.00 59.36 59.27 1gh9 h GLU 46 Cb 0.83 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.21 1gh9 h GLU 46 CO 0.07 0.16 -0.40 0.00 -0.73 0.00 0.00 179.01 178.11 1gh9 h ALA 47 N 1.84 -1.02 -0.35 2.92 0.00 -0.87 0.79 119.26 122.57 1gh9 h ALA 47 Ca -0.00 -0.21 0.03 0.00 0.00 0.00 0.00 54.91 54.73 1gh9 h ALA 47 Cb 0.52 0.48 -0.02 0.00 0.00 0.00 0.00 17.79 18.77 1gh9 h ALA 47 CO 0.02 -1.09 0.23 1.03 0.00 0.00 0.00 179.25 179.45 1gh9 h SER 48 N -1.00 0.32 -0.35 0.00 0.87 -1.64 -1.66 113.55 110.09 1gh9 h SER 48 Ca -0.09 -0.01 -0.16 0.00 -1.23 0.00 0.00 61.79 60.30 1gh9 h SER 48 Cb 0.80 -0.08 -0.00 0.00 -0.44 0.00 0.00 62.40 62.68 1gh9 h SER 48 CO 0.10 0.23 -0.42 -0.33 -0.53 0.00 0.00 176.83 175.88 1gh9 h GLU 49 N 0.38 0.91 -0.39 2.24 4.39 -1.43 -2.55 114.58 118.13 1gh9 h GLU 49 Ca 0.14 -0.50 -0.11 0.00 0.34 0.00 0.00 59.36 59.24 1gh9 h GLU 49 Cb 0.10 0.03 -0.02 0.00 -0.10 0.00 0.00 28.75 28.76 1gh9 h GLU 49 CO -0.03 1.15 -0.19 -0.07 -1.16 0.00 0.00 179.01 178.70 1gh9 h LEU 50 N 0.74 0.75 -0.39 1.33 3.38 -0.08 -2.61 115.31 118.42 1gh9 h LEU 50 Ca 0.05 -0.26 -0.03 0.00 0.09 0.00 0.00 57.88 57.73 1gh9 h LEU 50 Cb 1.01 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 41.54 1gh9 h LEU 50 CO 0.10 0.94 0.12 0.58 0.09 0.00 0.00 178.44 180.27 1gh9 h VAL 51 N 0.66 1.22 -0.86 1.22 2.07 -1.26 0.12 116.25 119.41 1gh9 h VAL 51 Ca 0.10 -0.71 -0.02 0.00 0.82 0.00 0.00 66.70 66.89 1gh9 h VAL 51 Cb 0.69 0.94 -0.04 0.00 -1.52 0.00 0.00 31.29 31.36 1gh9 h VAL 51 CO 0.05 0.25 0.47 -0.09 0.02 0.00 0.00 177.57 178.27 1gh9 h ARG 52 N 0.49 1.21 -0.24 1.57 2.43 -1.36 0.58 114.38 119.05 1gh9 h ARG 52 Ca 0.13 -0.14 -0.10 0.00 -0.81 0.00 0.00 59.98 59.06 1gh9 h ARG 52 Cb 0.26 -0.24 -0.01 0.00 -0.42 0.00 0.00 29.97 29.56 1gh9 h ARG 52 CO -0.00 0.89 -0.27 -0.22 -1.51 0.00 0.00 179.97 178.85 1gh9 h LYS 53 N 1.21 0.46 0.00 0.20 3.64 -1.22 -1.99 116.57 118.87 1gh9 h LYS 53 Ca 0.30 -0.18 -0.02 0.00 -1.27 0.00 0.00 60.65 59.48 1gh9 h LYS 53 Cb 0.03 -0.03 -0.00 0.00 -0.41 0.00 0.00 32.23 31.82 1gh9 h LYS 53 CO -0.05 0.69 -0.10 -0.07 -2.27 0.00 0.00 179.45 177.66 1gh9 h LEU 54 N 0.41 0.00 0.00 5.20 -0.00 0.57 -3.40 115.31 118.08 1gh9 h LEU 54 Ca 0.06 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.94 1gh9 h LEU 54 Cb 0.69 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.35 1gh9 h LEU 54 CO 0.05 0.10 0.00 0.00 -0.00 0.00 0.00 178.44 178.59 1gh9 n GLN 55 N -3.33 -0.71 -1.14 1.13 1.13 0.07 -4.80 117.38 109.72 1gh9 n GLN 55 Ca -0.01 0.00 -0.28 0.00 -1.94 0.00 0.00 57.00 54.77 1gh9 n GLN 55 Cb 0.30 0.00 -0.07 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 -1.23 2.96 -2.11 -1.09 4.07 -1.26 -4.93 120.64 117.05 1gh9 n GLU 56 Ca 0.00 -1.71 -0.32 0.00 -0.06 0.00 0.00 57.16 55.07 1gh9 n GLU 56 Cb 0.00 -2.49 -0.00 0.00 -0.06 0.00 0.00 31.44 28.89 1gh9 n GLU 56 CO 0.00 0.00 0.00 -2.00 -0.06 0.00 0.00 177.13 175.07 1gh9 s GLU 57 N 1.89 3.57 0.07 5.31 2.12 -1.26 -5.02 118.70 125.38 1gh9 s GLU 57 Ca 0.66 1.01 -0.30 0.00 0.36 0.00 0.00 54.97 56.70 1gh9 s GLU 57 Cb 0.22 -2.08 -0.05 0.00 0.26 0.00 0.00 34.13 32.48 1gh9 s GLU 57 CO -0.04 -0.59 0.99 0.15 -0.54 0.00 0.00 175.26 175.24 1gh9 s LYS 58 N -4.33 4.62 0.00 4.30 -0.14 -1.26 -5.00 119.74 117.93 1gh9 s LYS 58 Ca 0.60 1.48 0.00 0.00 -1.36 0.00 0.00 55.97 56.69 1gh9 s LYS 58 Cb -0.13 -3.40 0.00 0.00 -1.68 0.00 0.00 37.83 32.62 1gh9 s LYS 58 CO 0.39 0.07 0.00 0.98 -0.76 0.00 0.00 175.35 176.03 1gh9 n TYR 59 N 3.27 0.00 0.00 3.18 9.36 -1.26 -5.06 117.16 126.65 1gh9 n TYR 59 Ca 0.04 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.26 1gh9 n TYR 59 Cb 0.49 -0.11 0.00 0.00 -0.63 0.00 0.00 39.34 39.09 1gh9 n TYR 59 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 1gh9 n GLY 60 N 2.17 1.64 0.60 2.98 0.00 -1.26 -4.95 105.19 106.36 1gh9 n GLY 60 Ca 0.00 -0.05 0.06 0.00 0.00 0.00 0.00 46.02 46.03 1gh9 n GLY 60 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1gh9 n SER 61 N 0.00 1.74 -2.57 1.61 2.88 -1.26 -4.90 113.62 111.11 1gh9 n SER 61 Ca 0.00 -1.96 -0.07 0.00 -1.33 0.00 0.00 58.87 55.51 1gh9 n SER 61 Cb 0.00 -0.21 0.05 0.00 -0.75 0.00 0.00 64.21 63.31 1gh9 n SER 61 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1gh9 h HIS 63 N -1.44 0.63 -2.51 0.00 3.86 -2.06 -3.42 115.15 110.21 1gh9 h HIS 63 Ca -0.10 -0.09 -0.55 0.00 -1.16 0.00 0.00 60.37 58.47 1gh9 h HIS 63 Cb 0.28 -0.17 -0.01 0.00 1.06 0.00 0.00 27.41 28.57 1gh9 h HIS 63 CO 0.00 0.64 1.19 0.12 0.86 0.00 0.00 177.93 180.74 1gh9 s PHE 64 N -4.87 1.73 0.62 2.45 5.36 -1.26 -4.99 117.98 117.02 1gh9 s PHE 64 Ca -0.08 0.18 0.07 0.00 -0.96 0.00 0.00 56.93 56.14 1gh9 s PHE 64 Cb 0.15 -4.02 0.10 0.00 -0.34 0.00 0.00 43.02 38.91 1gh9 s PHE 64 CO 0.78 -4.04 0.86 -0.08 -1.46 0.00 0.00 175.22 171.28 1gh9 s THR 65 N 5.06 2.12 0.25 0.12 -1.32 -1.26 -4.86 115.64 115.75 1gh9 s THR 65 Ca 0.80 -0.88 -0.21 0.00 -1.21 0.00 0.00 61.69 60.19 1gh9 s THR 65 Cb -0.33 -2.24 -0.09 0.00 -1.51 0.00 0.00 72.50 68.34 1gh9 s THR 65 CO 0.33 0.00 0.79 0.20 -2.21 0.00 0.00 174.62 173.73 1gh9 s ASN 66 N -4.70 7.13 0.25 8.08 -0.87 -1.26 -4.98 114.94 118.59 1gh9 s ASN 66 Ca 0.64 1.54 -0.04 0.00 -1.57 0.00 0.00 52.86 53.42 1gh9 s ASN 66 Cb -0.05 -2.47 0.39 0.00 -0.02 0.00 0.00 41.25 39.10 1gh9 s ASN 66 CO 0.41 -0.00 1.83 -0.65 -2.57 0.00 0.00 177.10 176.12 1gh9 h PRO 67 N 3.33 0.87 0.00 -0.60 0.11 -2.03 -1.29 132.00 132.39 1gh9 h PRO 67 Ca -0.48 -0.05 -0.03 0.00 0.11 0.00 0.00 66.00 65.55 1gh9 h PRO 67 Cb 1.19 -0.20 -0.00 0.00 0.11 0.00 0.00 31.00 32.10 1gh9 h PRO 67 CO 0.65 0.58 -0.33 0.66 -0.21 0.00 0.00 178.00 179.35 1gh9 h SER 68 N 0.90 0.00 -1.20 -2.05 4.64 -2.07 -3.36 113.55 110.41 1gh9 h SER 68 Ca 0.40 0.00 -0.74 0.00 -0.47 0.00 0.00 61.79 60.98 1gh9 h SER 68 Cb 0.30 0.00 -0.13 0.00 -0.31 0.00 0.00 62.40 62.26 1gh9 h SER 68 CO -0.22 0.14 2.33 0.29 -0.87 0.00 0.00 176.83 178.50 1gh9 n LYS 69 N -3.06 4.21 -2.87 4.77 5.02 -0.48 -4.98 118.16 120.77 1gh9 n LYS 69 Ca 0.02 -3.44 -0.40 0.00 -2.02 0.00 0.00 58.31 52.47 1gh9 n LYS 69 Cb 0.60 -2.74 -0.05 0.00 -0.02 0.00 0.00 35.03 32.81 1gh9 n LYS 69 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 1gh9 s ARG 70 N -0.47 4.65 0.00 1.97 1.81 -1.25 -4.34 118.95 121.31 1gh9 s ARG 70 Ca 0.49 1.28 0.28 0.00 -1.72 0.00 0.00 55.73 56.06 1gh9 s ARG 70 Cb 0.15 -3.32 1.03 0.00 -0.45 0.00 0.00 34.95 32.36 1gh9 s ARG 70 CO -0.06 0.41 1.73 0.39 -0.68 0.00 0.00 175.30 177.09