#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 0.91 0.21 2.03 1.51 0.45 -3.66 117.35 118.81 1gh9 s TYR 2 Ca 0.00 -0.61 0.06 0.00 -1.01 0.00 0.00 57.07 55.51 1gh9 s TYR 2 Cb 0.00 -0.52 -0.05 0.00 -0.11 0.00 0.00 41.96 41.28 1gh9 s TYR 2 CO 0.00 -0.04 -0.09 0.96 -1.11 0.00 0.00 175.55 175.27 1gh9 s ILE 3 N -2.05 1.42 0.09 2.71 -4.36 0.62 -1.86 121.20 117.77 1gh9 s ILE 3 Ca -0.00 -2.12 0.08 0.00 -0.26 0.00 0.00 60.65 58.35 1gh9 s ILE 3 Cb -0.05 -2.12 -0.03 0.00 1.25 0.00 0.00 42.46 41.51 1gh9 s ILE 3 CO -0.00 -0.54 -0.21 -0.63 0.24 0.00 0.00 174.94 173.81 1gh9 s ILE 4 N -3.17 1.68 0.00 8.37 1.09 0.24 -1.59 121.20 127.82 1gh9 s ILE 4 Ca 0.23 -1.49 0.00 0.00 -1.10 0.00 0.00 60.65 58.29 1gh9 s ILE 4 Cb 0.02 -1.52 0.00 0.00 -1.06 0.00 0.00 42.46 39.90 1gh9 s ILE 4 CO 0.06 -0.03 0.00 2.22 -0.10 0.00 0.00 174.94 177.09 1gh9 n PHE 5 N 1.20 -0.10 -3.69 3.97 -1.74 -0.97 -2.02 117.46 114.11 1gh9 n PHE 5 Ca -0.19 0.00 -0.16 0.00 -0.56 0.00 0.00 57.45 56.54 1gh9 n PHE 5 Cb 0.54 0.00 -0.15 0.00 1.52 0.00 0.00 39.48 41.38 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 0.06 0.71 3.97 0.52 -1.19 -2.96 118.95 119.74 1gh9 s ARG 6 Ca 0.00 0.52 -0.11 0.00 -0.52 0.00 0.00 55.73 55.62 1gh9 s ARG 6 Cb 0.00 -0.23 0.02 0.00 0.52 0.00 0.00 34.95 35.25 1gh9 s ARG 6 CO 0.00 -0.27 1.08 0.00 0.02 0.00 0.00 175.30 176.13 1gh9 h ASP 8 N -0.70 0.00 0.00 0.00 3.04 -1.89 0.43 116.42 117.30 1gh9 h ASP 8 Ca -0.45 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.34 1gh9 h ASP 8 Cb 1.24 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 39.53 1gh9 h ASP 8 CO 0.62 0.01 0.00 0.00 -2.04 0.00 0.00 179.24 177.82 1gh9 n GLY 10 N 0.20 0.45 0.00 0.00 0.00 0.15 -5.02 105.19 100.97 1gh9 n GLY 10 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.10 1gh9 n GLY 10 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1gh9 n ARG 11 N -2.40 1.02 -3.63 1.61 1.85 -1.15 -4.84 116.66 109.11 1gh9 n ARG 11 Ca 0.00 0.00 -0.15 0.00 -1.00 0.00 0.00 57.85 56.70 1gh9 n ARG 11 Cb 0.07 0.00 -0.07 0.00 -1.05 0.00 0.00 32.46 31.41 1gh9 n ARG 11 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1gh9 s ALA 12 N -3.57 -1.26 0.12 2.89 0.00 -1.26 -2.28 121.76 116.40 1gh9 s ALA 12 Ca 0.00 0.75 0.02 0.00 0.00 0.00 0.00 51.96 52.73 1gh9 s ALA 12 Cb 0.00 0.11 -0.01 0.00 0.00 0.00 0.00 23.12 23.23 1gh9 s ALA 12 CO 0.00 -0.36 0.12 1.28 0.00 0.00 0.00 175.76 176.81 1gh9 n LEU 13 N 0.94 0.00 -3.95 0.00 4.77 -1.15 -4.91 117.00 112.69 1gh9 n LEU 13 Ca -0.20 -1.13 -0.14 0.00 -0.03 0.00 0.00 56.01 54.52 1gh9 n LEU 13 Cb 0.57 0.69 -0.14 0.00 -2.33 0.00 0.00 43.42 42.22 1gh9 n LEU 13 CO 0.22 -0.20 -0.39 -0.72 -1.33 0.00 0.00 177.39 174.97 1gh9 s TYR 14 N -2.92 0.36 0.04 -1.77 1.13 -1.26 -2.28 117.35 110.66 1gh9 s TYR 14 Ca 0.14 -0.16 -0.01 0.00 -1.41 0.00 0.00 57.07 55.63 1gh9 s TYR 14 Cb 0.00 -0.23 0.00 0.00 -1.10 0.00 0.00 41.96 40.64 1gh9 s TYR 14 CO 0.10 -0.03 0.07 0.45 -2.51 0.00 0.00 175.55 173.63 1gh9 n SER 15 N 2.67 -0.20 -4.78 -0.18 2.88 -0.62 -4.95 113.62 108.44 1gh9 n SER 15 Ca -0.15 -1.19 -0.37 0.00 -1.33 0.00 0.00 58.87 55.84 1gh9 n SER 15 Cb 0.58 0.35 -0.04 0.00 -0.75 0.00 0.00 64.21 64.34 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 -2.04 4.26 -0.35 -1.46 0.52 -1.26 -0.28 118.95 118.33 1gh9 s ARG 16 Ca 0.02 1.52 -0.30 0.00 -0.52 0.00 0.00 55.73 56.45 1gh9 s ARG 16 Cb -0.00 -2.63 -0.08 0.00 0.52 0.00 0.00 34.95 32.76 1gh9 s ARG 16 CO 0.02 -0.06 2.28 -1.91 0.02 0.00 0.00 175.30 175.65 1gh9 n GLU 17 N 0.11 1.40 0.00 3.54 2.13 -1.24 -2.65 120.64 123.94 1gh9 n GLU 17 Ca 0.04 0.32 0.00 0.00 0.66 0.00 0.00 57.16 58.18 1gh9 n GLU 17 Cb 0.49 -2.97 0.00 0.00 0.27 0.00 0.00 31.44 29.23 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 -0.10 3.61 8.31 0.00 -1.26 -5.03 105.19 116.83 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 3.18 -0.14 4.61 0.00 -1.08 -4.88 121.76 123.45 1gh9 s ALA 19 Ca 0.00 0.04 -0.13 0.00 0.00 0.00 0.00 51.96 51.87 1gh9 s ALA 19 Cb 0.00 -3.87 -0.25 0.00 0.00 0.00 0.00 23.12 19.00 1gh9 s ALA 19 CO 0.00 -2.12 0.37 0.87 0.00 0.00 0.00 175.76 174.88 1gh9 h LYS 20 N 10.30 0.19 -2.86 0.00 6.56 -1.95 -3.45 116.57 125.36 1gh9 h LYS 20 Ca -0.28 -0.33 -0.33 0.00 -1.06 0.00 0.00 60.65 58.65 1gh9 h LYS 20 Cb 1.11 0.12 -0.37 0.00 -0.57 0.00 0.00 32.23 32.53 1gh9 h LYS 20 CO 1.05 1.16 -0.65 0.95 -2.06 0.00 0.00 179.45 179.90 1gh9 s THR 21 N -2.49 -0.26 0.33 -0.16 -4.23 -1.26 -3.19 115.64 104.39 1gh9 s THR 21 Ca -0.24 0.09 -0.02 0.00 -1.18 0.00 0.00 61.69 60.34 1gh9 s THR 21 Cb 0.06 -0.49 0.07 0.00 1.34 0.00 0.00 72.50 73.48 1gh9 s THR 21 CO 0.72 -0.06 0.46 0.54 -0.54 0.00 0.00 174.62 175.74 1gh9 n ARG 22 N 5.32 0.09 -3.75 3.99 5.12 0.63 -4.97 116.66 123.09 1gh9 n ARG 22 Ca -0.05 -1.07 -0.13 0.00 -1.93 0.00 0.00 57.85 54.67 1gh9 n ARG 22 Cb 0.50 -0.36 -0.10 0.00 -1.16 0.00 0.00 32.46 31.34 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 -3.71 0.44 -0.32 5.56 2.20 -1.26 -2.92 119.74 119.73 1gh9 s LYS 23 Ca 0.29 0.48 -0.14 0.00 -0.36 0.00 0.00 55.97 56.23 1gh9 s LYS 23 Cb -0.01 0.21 -0.02 0.00 -1.51 0.00 0.00 37.83 36.50 1gh9 s LYS 23 CO 0.19 -0.06 0.33 0.00 -0.36 0.00 0.00 175.35 175.46 1gh9 h VAL 25 N 5.48 0.32 0.00 0.00 3.04 -2.01 -1.26 116.25 121.81 1gh9 h VAL 25 Ca -0.31 -0.55 -0.03 0.00 -1.01 0.00 0.00 66.70 64.80 1gh9 h VAL 25 Cb 1.16 1.41 -0.00 0.00 -2.01 0.00 0.00 31.29 31.84 1gh9 h VAL 25 CO 0.66 0.08 -0.16 0.00 -1.01 0.00 0.00 177.57 177.14 1gh9 n GLY 27 N -0.09 0.26 0.59 0.00 0.00 -0.52 -5.17 105.19 100.26 1gh9 n GLY 27 Ca -0.00 -0.55 0.00 0.00 0.00 0.00 0.00 46.02 45.47 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 0.06 -3.76 1.61 1.74 -0.91 -4.99 116.66 110.40 1gh9 n ARG 28 Ca 0.00 -0.16 -0.13 0.00 -0.77 0.00 0.00 57.85 56.79 1gh9 n ARG 28 Cb 0.00 0.24 -0.14 0.00 -1.02 0.00 0.00 32.46 31.54 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 -2.29 -0.04 -0.36 0.55 2.01 -1.26 -0.85 115.64 113.41 1gh9 s THR 29 Ca 0.04 0.13 -0.13 0.00 0.31 0.00 0.00 61.69 62.04 1gh9 s THR 29 Cb -0.00 -0.27 -0.01 0.00 0.01 0.00 0.00 72.50 72.24 1gh9 s THR 29 CO 0.00 0.05 0.25 -0.69 -0.69 0.00 0.00 174.62 173.54 1gh9 s VAL 30 N 0.93 5.20 -0.33 3.82 1.01 -1.15 -3.25 120.40 126.63 1gh9 s VAL 30 Ca -0.07 -0.37 -0.15 0.00 0.00 0.00 0.00 61.98 61.39 1gh9 s VAL 30 Cb -0.09 -3.73 -0.02 0.00 0.00 0.00 0.00 36.38 32.54 1gh9 s VAL 30 CO -0.05 -0.09 0.34 0.21 0.00 0.00 0.00 175.10 175.51 1gh9 s ASN 31 N 1.70 6.17 1.05 3.32 2.47 -1.02 -0.27 114.94 128.35 1gh9 s ASN 31 Ca 0.06 -0.18 -0.03 0.00 0.42 0.00 0.00 52.86 53.12 1gh9 s ASN 31 Cb -0.18 -2.19 0.05 0.00 -1.45 0.00 0.00 41.25 37.48 1gh9 s ASN 31 CO 0.10 -0.30 0.14 1.33 -3.72 0.00 0.00 177.10 174.65 1gh9 n VAL 32 N 5.21 0.00 -0.30 -5.21 0.24 -1.19 -3.14 118.33 113.92 1gh9 n VAL 32 Ca -0.10 -0.04 -0.27 0.00 -2.04 0.00 0.00 64.34 61.89 1gh9 n VAL 32 Cb 0.50 -0.67 0.26 0.00 -1.47 0.00 0.00 33.84 32.45 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 -2.20 -4.20 -0.00 7.34 0.00 -1.26 -4.75 118.16 113.09 1gh9 n LYS 33 Ca 0.02 -1.25 -0.22 0.00 0.00 0.00 0.00 58.31 56.87 1gh9 n LYS 33 Cb 0.08 -1.82 -0.14 0.00 0.00 0.00 0.00 35.03 33.16 1gh9 n LYS 33 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.40 176.96 1gh9 h ASP 34 N -3.41 0.37 0.00 3.14 5.19 -1.97 -3.46 116.42 116.28 1gh9 h ASP 34 Ca -0.36 -0.88 0.00 0.00 -0.62 0.00 0.00 57.03 55.16 1gh9 h ASP 34 Cb 1.18 -0.12 0.00 0.00 0.18 0.00 0.00 39.33 40.57 1gh9 h ASP 34 CO 0.23 1.79 0.00 0.54 -3.12 0.00 0.00 179.24 178.67 1gh9 n ARG 35 N -3.67 0.00 0.00 3.56 1.74 -1.26 -5.02 116.66 112.01 1gh9 n ARG 35 Ca -0.31 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 56.77 1gh9 n ARG 35 Cb 0.99 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 32.43 1gh9 n ARG 35 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 1gh9 n ARG 36 N 0.00 0.00 -3.59 5.56 1.74 -1.26 -5.07 116.66 114.04 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 -0.07 -0.06 0.00 -1.02 0.00 0.00 32.46 31.31 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 0.18 0.55 -1.09 -1.26 -4.53 121.20 115.08 1gh9 s ILE 37 Ca 0.00 -0.25 -0.10 0.00 -2.23 0.00 0.00 60.65 58.07 1gh9 s ILE 37 Cb 0.00 -0.95 -0.07 0.00 -1.58 0.00 0.00 42.46 39.87 1gh9 s ILE 37 CO 0.00 -0.14 0.51 0.12 -1.23 0.00 0.00 174.94 174.20 1gh9 s PHE 38 N -2.19 3.49 -0.16 3.97 2.19 -0.86 -4.68 117.98 119.74 1gh9 s PHE 38 Ca -0.07 0.86 -0.01 0.00 0.33 0.00 0.00 56.93 58.04 1gh9 s PHE 38 Cb -0.01 -2.24 0.00 0.00 -1.31 0.00 0.00 43.02 39.47 1gh9 s PHE 38 CO 0.00 0.36 0.02 0.41 1.83 0.00 0.00 175.22 177.84 1gh9 n GLY 39 N 0.23 -2.00 3.42 13.12 0.00 -1.26 -0.60 105.19 118.11 1gh9 n GLY 39 Ca -0.02 0.26 -0.45 0.00 0.00 0.00 0.00 46.02 45.81 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 -1.35 3.67 -0.29 1.61 3.00 -1.26 -0.62 118.95 123.71 1gh9 s ARG 40 Ca 0.01 -2.05 -0.18 0.00 -1.00 0.00 0.00 55.73 52.52 1gh9 s ARG 40 Cb -0.00 -4.81 -0.02 0.00 0.00 0.00 0.00 34.95 30.12 1gh9 s ARG 40 CO 0.39 -1.64 0.51 0.00 0.00 0.00 0.00 175.30 174.56 1gh9 s ALA 41 N 1.87 3.55 0.03 6.12 0.00 -0.78 -4.94 121.76 127.61 1gh9 s ALA 41 Ca 0.30 -0.74 -0.07 0.00 0.00 0.00 0.00 51.96 51.45 1gh9 s ALA 41 Cb -0.06 -2.92 -0.30 0.00 0.00 0.00 0.00 23.12 19.84 1gh9 s ALA 41 CO -0.08 -0.89 0.98 0.38 0.00 0.00 0.00 175.76 176.15 1gh9 h ASP 42 N 8.17 0.53 -3.36 0.00 2.03 -1.95 0.13 116.42 121.96 1gh9 h ASP 42 Ca -0.29 -0.62 -0.56 0.00 -0.73 0.00 0.00 57.03 54.83 1gh9 h ASP 42 Cb 1.14 -0.17 -0.05 0.00 -0.83 0.00 0.00 39.33 39.42 1gh9 h ASP 42 CO 0.73 1.50 0.07 -0.62 -1.03 0.00 0.00 179.24 179.89 1gh9 s ASP 43 N -7.21 7.04 0.29 4.15 2.15 -1.26 -4.36 116.67 117.47 1gh9 s ASP 43 Ca -0.08 1.24 0.01 0.00 0.43 0.00 0.00 52.55 54.16 1gh9 s ASP 43 Cb 0.06 -2.41 0.55 0.00 -0.30 0.00 0.00 42.92 40.82 1gh9 s ASP 43 CO 0.89 -0.01 1.86 2.19 -0.17 0.00 0.00 175.17 179.92 1gh9 h PHE 44 N 6.12 1.12 -0.25 -5.34 -0.00 -1.98 0.21 116.94 116.82 1gh9 h PHE 44 Ca -0.43 0.03 -0.11 0.00 -0.00 0.00 0.00 57.97 57.46 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 0.48 -0.33 1.49 -0.00 0.00 0.00 178.31 180.60 1gh9 h GLU 45 N 1.01 0.53 0.00 6.09 4.57 -1.98 -2.78 114.58 122.02 1gh9 h GLU 45 Ca 0.47 -0.24 -0.06 0.00 -1.18 0.00 0.00 59.36 58.35 1gh9 h GLU 45 Cb 0.42 -0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 28.99 1gh9 h GLU 45 CO -0.23 0.79 -0.30 1.49 -1.18 0.00 0.00 179.01 179.59 1gh9 h GLU 46 N 0.45 0.00 0.33 1.92 4.81 -1.40 -3.11 114.58 117.57 1gh9 h GLU 46 Ca 0.05 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.27 1gh9 h GLU 46 Cb 0.79 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.17 1gh9 h GLU 46 CO 0.06 0.30 -0.21 0.00 -0.73 0.00 0.00 179.01 178.44 1gh9 h ALA 47 N 1.70 -0.51 -0.80 2.92 0.00 -0.92 0.54 119.26 122.19 1gh9 h ALA 47 Ca -0.00 -0.10 0.03 0.00 0.00 0.00 0.00 54.91 54.84 1gh9 h ALA 47 Cb 0.63 0.26 -0.04 0.00 0.00 0.00 0.00 17.79 18.63 1gh9 h ALA 47 CO 0.04 -0.80 0.53 1.03 0.00 0.00 0.00 179.25 180.05 1gh9 h SER 48 N -0.52 0.86 0.01 0.00 0.87 -1.61 -1.37 113.55 111.79 1gh9 h SER 48 Ca -0.03 -0.01 -0.15 0.00 -1.23 0.00 0.00 61.79 60.37 1gh9 h SER 48 Cb 0.43 -0.20 -0.01 0.00 -0.44 0.00 0.00 62.40 62.18 1gh9 h SER 48 CO 0.03 0.60 -0.48 -0.33 -0.53 0.00 0.00 176.83 176.12 1gh9 h GLU 49 N 1.00 0.54 -0.34 2.24 4.39 -1.43 -2.63 114.58 118.36 1gh9 h GLU 49 Ca 0.32 -0.31 -0.10 0.00 0.34 0.00 0.00 59.36 59.61 1gh9 h GLU 49 Cb 0.02 0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 28.68 1gh9 h GLU 49 CO -0.09 0.90 -0.16 -0.07 -1.16 0.00 0.00 179.01 178.43 1gh9 h LEU 50 N 0.43 0.73 -1.16 1.33 4.07 -0.16 -2.83 115.31 117.72 1gh9 h LEU 50 Ca 0.02 -0.40 -0.04 0.00 0.08 0.00 0.00 57.88 57.54 1gh9 h LEU 50 Cb 0.99 -0.20 -0.02 0.00 1.08 0.00 0.00 40.66 42.51 1gh9 h LEU 50 CO 0.09 0.97 0.16 0.58 -1.08 0.00 0.00 178.44 179.16 1gh9 h VAL 51 N 0.49 1.20 -0.77 1.22 2.07 -1.26 -0.04 116.25 119.17 1gh9 h VAL 51 Ca 0.08 -0.69 -0.03 0.00 0.82 0.00 0.00 66.70 66.88 1gh9 h VAL 51 Cb 0.70 0.65 -0.04 0.00 -1.52 0.00 0.00 31.29 31.08 1gh9 h VAL 51 CO 0.05 0.26 0.38 0.03 0.02 0.00 0.00 177.57 178.31 1gh9 h ARG 52 N 0.73 1.10 -0.26 1.57 2.47 -1.35 0.06 114.38 118.71 1gh9 h ARG 52 Ca 0.17 -0.16 -0.12 0.00 -1.26 0.00 0.00 59.98 58.62 1gh9 h ARG 52 Cb 0.22 -0.20 -0.01 0.00 -1.65 0.00 0.00 29.97 28.32 1gh9 h ARG 52 CO -0.01 0.85 -0.33 -0.22 0.56 0.00 0.00 179.97 180.82 1gh9 h LYS 53 N 1.08 0.55 0.00 0.04 3.64 -1.17 -2.21 116.57 118.50 1gh9 h LYS 53 Ca 0.26 -0.25 0.00 0.00 -1.27 0.00 0.00 60.65 59.40 1gh9 h LYS 53 Cb 0.11 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 31.91 1gh9 h LYS 53 CO -0.03 0.81 0.00 -0.07 -2.27 0.00 0.00 179.45 177.89 1gh9 h LEU 54 N 0.47 0.00 0.00 5.20 -0.00 0.01 -3.41 115.31 117.58 1gh9 h LEU 54 Ca 0.05 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.93 1gh9 h LEU 54 Cb 0.80 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.46 1gh9 h LEU 54 CO 0.07 0.00 0.00 0.00 -0.00 0.00 0.00 178.44 178.51 1gh9 n GLN 55 N -2.70 -0.42 -2.10 1.13 6.02 -0.09 -4.79 117.38 114.44 1gh9 n GLN 55 Ca 0.00 0.00 -0.39 0.00 -0.01 0.00 0.00 57.00 56.60 1gh9 n GLN 55 Cb 0.21 0.00 -0.02 0.00 1.02 0.00 0.00 30.24 31.45 1gh9 n GLN 55 CO 0.00 0.00 0.00 -1.91 -1.01 0.00 0.00 177.06 174.14 1gh9 n GLU 56 N -1.02 2.52 -1.68 -1.09 2.13 -1.26 -4.95 120.64 115.29 1gh9 n GLU 56 Ca 0.00 -2.76 -0.30 0.00 0.66 0.00 0.00 57.16 54.76 1gh9 n GLU 56 Cb 0.00 -3.44 0.08 0.00 0.27 0.00 0.00 31.44 28.35 1gh9 n GLU 56 CO 0.00 0.00 0.00 -1.83 -0.41 0.00 0.00 177.13 174.89 1gh9 s GLU 57 N 4.67 2.33 0.00 5.31 1.03 -1.26 -5.08 118.70 125.69 1gh9 s GLU 57 Ca 0.57 0.56 0.00 0.00 0.03 0.00 0.00 54.97 56.12 1gh9 s GLU 57 Cb 0.06 -1.95 0.00 0.00 -0.80 0.00 0.00 34.13 31.44 1gh9 s GLU 57 CO 0.06 -1.43 0.00 1.17 -1.33 0.00 0.00 175.26 173.73 1gh9 n LYS 58 N -3.29 0.30 0.09 -4.83 4.81 -1.26 -4.99 118.16 109.00 1gh9 n LYS 58 Ca 0.07 0.00 0.12 0.00 -0.87 0.00 0.00 58.31 57.63 1gh9 n LYS 58 Cb 0.57 0.00 0.06 0.00 0.02 0.00 0.00 35.03 35.67 1gh9 n LYS 58 CO 0.00 0.00 0.00 1.88 1.17 0.00 0.00 177.40 180.45 1gh9 h TYR 59 N -0.69 0.00 0.00 5.64 -1.99 -2.05 -3.45 116.97 114.43 1gh9 h TYR 59 Ca 0.00 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.73 1gh9 h TYR 59 Cb 0.00 0.00 0.00 0.00 2.00 0.00 0.00 36.73 38.73 1gh9 h TYR 59 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 178.16 178.57 1gh9 n GLY 60 N 1.23 -0.85 3.46 3.88 0.00 -1.26 -5.09 105.19 106.56 1gh9 n GLY 60 Ca 0.01 0.20 -0.44 0.00 0.00 0.00 0.00 46.02 45.79 1gh9 n GLY 60 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1gh9 s SER 61 N 0.00 6.77 -0.12 1.61 0.15 -1.26 -5.00 113.70 115.85 1gh9 s SER 61 Ca 0.00 -2.34 -0.07 0.00 0.70 0.00 0.00 55.95 54.24 1gh9 s SER 61 Cb 0.00 -2.41 -0.04 0.00 -1.71 0.00 0.00 66.02 61.86 1gh9 s SER 61 CO 0.00 -0.98 0.14 0.00 1.20 0.00 0.00 173.24 173.60 1gh9 s HIS 63 N -1.04 3.29 -1.00 0.00 3.76 -1.26 -5.01 115.29 114.03 1gh9 s HIS 63 Ca 0.15 0.22 -0.24 0.00 -0.15 0.00 0.00 55.06 55.04 1gh9 s HIS 63 Cb -0.12 -2.32 -0.04 0.00 1.11 0.00 0.00 32.58 31.21 1gh9 s HIS 63 CO 0.04 -0.01 1.87 -0.06 -0.85 0.00 0.00 174.74 175.73 1gh9 s PHE 64 N 1.30 1.98 -0.49 1.40 0.08 -1.26 -4.77 117.98 116.22 1gh9 s PHE 64 Ca 0.08 0.30 0.00 0.00 0.12 0.00 0.00 56.93 57.44 1gh9 s PHE 64 Cb -0.14 -4.15 0.46 0.00 -0.57 0.00 0.00 43.02 38.61 1gh9 s PHE 64 CO 0.07 -1.65 1.92 2.41 -0.10 0.00 0.00 175.22 177.87 1gh9 n THR 65 N 7.67 3.16 -2.08 0.64 -1.04 -1.26 -4.79 114.28 116.58 1gh9 n THR 65 Ca 0.41 -2.16 -0.38 0.00 -2.04 0.00 0.00 64.05 59.88 1gh9 n THR 65 Cb 0.47 -0.94 0.01 0.00 -1.82 0.00 0.00 70.33 68.05 1gh9 n THR 65 CO 0.00 0.00 0.00 0.20 -0.64 0.00 0.00 175.07 174.63 1gh9 s ASN 66 N -1.10 5.91 0.25 8.00 -0.87 -1.26 -4.93 114.94 120.94 1gh9 s ASN 66 Ca 0.52 2.50 -0.04 0.00 -1.57 0.00 0.00 52.86 54.27 1gh9 s ASN 66 Cb 0.42 -2.62 0.42 0.00 -0.02 0.00 0.00 41.25 39.45 1gh9 s ASN 66 CO 0.03 -1.11 1.81 -0.65 -2.57 0.00 0.00 177.10 174.62 1gh9 h PRO 67 N 1.95 0.80 0.00 -0.60 0.11 -2.02 -1.29 132.00 130.96 1gh9 h PRO 67 Ca -0.50 -0.05 -0.01 0.00 0.11 0.00 0.00 66.00 65.56 1gh9 h PRO 67 Cb 1.26 -0.18 -0.00 0.00 0.11 0.00 0.00 31.00 32.19 1gh9 h PRO 67 CO 0.60 0.53 -0.32 0.66 -0.21 0.00 0.00 178.00 179.25 1gh9 h SER 68 N 0.83 0.00 -3.43 -2.05 4.64 -1.99 -3.44 113.55 108.10 1gh9 h SER 68 Ca 0.41 0.00 -0.60 0.00 -0.47 0.00 0.00 61.79 61.13 1gh9 h SER 68 Cb 0.37 0.00 -0.10 0.00 -0.31 0.00 0.00 62.40 62.36 1gh9 h SER 68 CO -0.25 0.03 0.15 -0.54 -0.87 0.00 0.00 176.83 175.36 1gh9 s LYS 69 N -3.24 4.18 0.59 4.77 -0.14 -0.49 -5.06 119.74 120.35 1gh9 s LYS 69 Ca 0.05 0.62 -0.09 0.00 -1.36 0.00 0.00 55.97 55.18 1gh9 s LYS 69 Cb 0.06 -3.60 -0.03 0.00 -1.68 0.00 0.00 37.83 32.58 1gh9 s LYS 69 CO 0.71 -0.31 0.95 0.50 -0.76 0.00 0.00 175.35 176.44 1gh9 s ARG 70 N 2.15 3.41 0.00 1.68 3.52 -1.26 -4.22 118.95 124.22 1gh9 s ARG 70 Ca 0.28 0.46 0.28 0.00 -0.13 0.00 0.00 55.73 56.62 1gh9 s ARG 70 Cb -0.16 -2.18 1.00 0.00 -1.56 0.00 0.00 34.95 32.05 1gh9 s ARG 70 CO 0.10 -0.54 1.72 -1.91 -0.81 0.00 0.00 175.30 173.85