#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 2.95 0.19 3.17 2.02 0.52 -2.77 117.35 123.43 1gh9 s TYR 2 Ca 0.00 -0.13 0.06 0.00 -0.37 0.00 0.00 57.07 56.63 1gh9 s TYR 2 Cb 0.00 -1.36 -0.05 0.00 -0.40 0.00 0.00 41.96 40.16 1gh9 s TYR 2 CO 0.00 0.55 -0.12 0.96 -1.57 0.00 0.00 175.55 175.37 1gh9 s ILE 3 N -2.05 1.51 0.09 2.71 -4.36 0.82 -1.99 121.20 117.93 1gh9 s ILE 3 Ca 0.31 -2.15 0.08 0.00 -0.26 0.00 0.00 60.65 58.63 1gh9 s ILE 3 Cb -0.08 -2.01 -0.03 0.00 1.25 0.00 0.00 42.46 41.58 1gh9 s ILE 3 CO 0.22 -0.62 -0.20 -0.63 0.24 0.00 0.00 174.94 173.95 1gh9 s ILE 4 N -3.11 1.60 0.00 8.37 1.09 0.29 -1.57 121.20 127.87 1gh9 s ILE 4 Ca 0.21 -1.47 0.00 0.00 -1.10 0.00 0.00 60.65 58.30 1gh9 s ILE 4 Cb 0.01 -1.46 0.00 0.00 -1.06 0.00 0.00 42.46 39.95 1gh9 s ILE 4 CO 0.05 -0.06 0.00 2.22 -0.10 0.00 0.00 174.94 177.05 1gh9 n PHE 5 N 1.20 -0.10 -3.77 3.97 -1.74 -0.89 -1.93 117.46 114.19 1gh9 n PHE 5 Ca -0.20 0.00 -0.14 0.00 -0.56 0.00 0.00 57.45 56.56 1gh9 n PHE 5 Cb 0.54 0.00 -0.14 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 -0.26 0.07 0.72 3.97 0.52 -1.19 -2.97 118.95 119.80 1gh9 s ARG 6 Ca 0.00 0.28 -0.11 0.00 -0.52 0.00 0.00 55.73 55.38 1gh9 s ARG 6 Cb 0.00 -0.15 0.02 0.00 0.52 0.00 0.00 34.95 35.34 1gh9 s ARG 6 CO 0.00 -0.14 1.08 0.00 0.02 0.00 0.00 175.30 176.27 1gh9 h ASP 8 N -0.72 0.00 0.00 0.00 5.19 -1.88 0.26 116.42 119.27 1gh9 h ASP 8 Ca -0.45 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 55.96 1gh9 h ASP 8 Cb 1.24 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.75 1gh9 h ASP 8 CO 0.62 0.14 0.00 0.00 -3.12 0.00 0.00 179.24 176.87 1gh9 n GLY 10 N 0.24 0.54 0.00 0.00 0.00 0.91 -5.05 105.19 101.82 1gh9 n GLY 10 Ca 0.08 -0.46 0.00 0.00 0.00 0.00 0.00 46.02 45.64 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 -2.81 0.30 -3.59 1.61 1.74 -1.12 -4.69 116.66 108.10 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 -3.96 -1.66 0.18 7.54 0.00 -1.26 -1.48 121.76 121.12 1gh9 s ALA 12 Ca 0.00 1.49 0.01 0.00 0.00 0.00 0.00 51.96 53.46 1gh9 s ALA 12 Cb 0.00 -0.44 -0.01 0.00 0.00 0.00 0.00 23.12 22.67 1gh9 s ALA 12 CO 0.00 -0.34 0.20 1.28 0.00 0.00 0.00 175.76 176.90 1gh9 n LEU 13 N 1.66 0.00 -3.97 0.00 4.77 -1.16 -4.89 117.00 113.41 1gh9 n LEU 13 Ca -0.17 -1.55 -0.14 0.00 -0.03 0.00 0.00 56.01 54.11 1gh9 n LEU 13 Cb 0.56 1.09 -0.14 0.00 -2.33 0.00 0.00 43.42 42.61 1gh9 n LEU 13 CO 0.16 -0.31 -0.39 -0.72 -1.33 0.00 0.00 177.39 174.80 1gh9 s TYR 14 N -3.32 0.42 0.10 -1.77 1.13 -1.26 -2.10 117.35 110.55 1gh9 s TYR 14 Ca 0.18 -0.19 -0.02 0.00 -1.41 0.00 0.00 57.07 55.63 1gh9 s TYR 14 Cb 0.00 -0.27 0.01 0.00 -1.10 0.00 0.00 41.96 40.61 1gh9 s TYR 14 CO 0.13 -0.03 0.18 0.45 -2.51 0.00 0.00 175.55 173.76 1gh9 n SER 15 N 2.58 -0.51 -4.80 -0.18 2.88 -0.61 -4.95 113.62 108.03 1gh9 n SER 15 Ca -0.15 -1.47 -0.34 0.00 -1.33 0.00 0.00 58.87 55.58 1gh9 n SER 15 Cb 0.58 0.89 -0.03 0.00 -0.75 0.00 0.00 64.21 64.89 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 -2.11 3.79 -0.26 -1.46 1.70 -1.26 -0.13 118.95 119.22 1gh9 s ARG 16 Ca 0.06 1.28 -0.29 0.00 -0.47 0.00 0.00 55.73 56.31 1gh9 s ARG 16 Cb -0.01 -2.10 -0.06 0.00 -0.57 0.00 0.00 34.95 32.21 1gh9 s ARG 16 CO 0.04 -0.43 2.24 -1.91 -1.08 0.00 0.00 175.30 174.16 1gh9 n GLU 17 N -1.13 1.77 0.00 3.89 0.00 -1.12 -2.90 120.64 121.15 1gh9 n GLU 17 Ca 0.09 0.46 0.00 0.00 0.00 0.00 0.00 57.16 57.70 1gh9 n GLU 17 Cb 0.53 -3.16 0.00 0.00 0.00 0.00 0.00 31.44 28.81 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 5.90 -0.08 3.61 8.31 0.00 -1.26 -5.03 105.19 116.63 1gh9 n GLY 18 Ca 0.32 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.91 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 3.11 -0.14 4.61 0.00 -1.14 -4.87 121.76 123.34 1gh9 s ALA 19 Ca 0.00 -0.03 -0.13 0.00 0.00 0.00 0.00 51.96 51.80 1gh9 s ALA 19 Cb 0.00 -3.91 -0.25 0.00 0.00 0.00 0.00 23.12 18.97 1gh9 s ALA 19 CO 0.00 -2.25 0.39 0.87 0.00 0.00 0.00 175.76 174.77 1gh9 h LYS 20 N 10.57 0.19 -2.73 0.00 6.56 -1.95 -3.45 116.57 125.75 1gh9 h LYS 20 Ca -0.28 -0.33 -0.38 0.00 -1.06 0.00 0.00 60.65 58.60 1gh9 h LYS 20 Cb 1.11 0.12 -0.38 0.00 -0.57 0.00 0.00 32.23 32.51 1gh9 h LYS 20 CO 1.07 1.16 -0.68 0.95 -2.06 0.00 0.00 179.45 179.88 1gh9 s THR 21 N -2.48 -0.23 0.00 -0.16 -4.23 -1.26 -3.18 115.64 104.09 1gh9 s THR 21 Ca -0.23 -0.15 0.00 0.00 -1.18 0.00 0.00 61.69 60.13 1gh9 s THR 21 Cb 0.06 -0.65 0.00 0.00 1.34 0.00 0.00 72.50 73.25 1gh9 s THR 21 CO 0.72 -0.25 0.00 -1.14 -0.54 0.00 0.00 174.62 173.41 1gh9 n ARG 22 N 5.30 1.64 -3.74 3.99 3.00 0.97 -4.95 116.66 122.87 1gh9 n ARG 22 Ca -0.06 0.00 -0.13 0.00 -0.00 0.00 0.00 57.85 57.65 1gh9 n ARG 22 Cb 0.49 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 0.66 0.61 -0.23 -0.14 2.20 -1.26 -2.92 119.74 118.66 1gh9 s LYS 23 Ca 0.00 0.09 -0.13 0.00 -0.36 0.00 0.00 55.97 55.57 1gh9 s LYS 23 Cb 0.00 0.28 -0.04 0.00 -1.51 0.00 0.00 37.83 36.56 1gh9 s LYS 23 CO 0.00 -0.15 0.26 0.00 -0.36 0.00 0.00 175.35 175.11 1gh9 h VAL 25 N 5.07 0.21 0.00 0.00 2.07 -2.01 -2.42 116.25 119.17 1gh9 h VAL 25 Ca -0.37 -0.63 -0.06 0.00 0.82 0.00 0.00 66.70 66.46 1gh9 h VAL 25 Cb 1.17 1.52 -0.01 0.00 -1.52 0.00 0.00 31.29 32.45 1gh9 h VAL 25 CO 0.67 0.07 -0.27 0.00 0.02 0.00 0.00 177.57 178.06 1gh9 n GLY 27 N -0.14 0.39 0.00 0.00 0.00 -0.94 -5.17 105.19 99.33 1gh9 n GLY 27 Ca -0.01 -0.09 0.00 0.00 0.00 0.00 0.00 46.02 45.92 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 -3.98 1.61 1.74 -1.04 -5.02 116.66 109.98 1gh9 n ARG 28 Ca 0.00 0.00 -0.14 0.00 -0.77 0.00 0.00 57.85 56.94 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 -2.91 0.17 -0.38 0.55 2.01 -1.26 -0.97 115.64 112.86 1gh9 s THR 29 Ca 0.00 -0.05 -0.13 0.00 0.31 0.00 0.00 61.69 61.82 1gh9 s THR 29 Cb 0.00 -0.18 0.01 0.00 0.01 0.00 0.00 72.50 72.35 1gh9 s THR 29 CO 0.00 0.07 0.24 -0.69 -0.69 0.00 0.00 174.62 173.55 1gh9 s VAL 30 N 0.20 4.94 -0.28 3.82 1.01 -1.15 -2.98 120.40 125.96 1gh9 s VAL 30 Ca -0.02 -0.65 -0.16 0.00 0.00 0.00 0.00 61.98 61.16 1gh9 s VAL 30 Cb -0.04 -3.70 -0.03 0.00 0.00 0.00 0.00 36.38 32.61 1gh9 s VAL 30 CO -0.01 -0.20 0.41 0.21 0.00 0.00 0.00 175.10 175.52 1gh9 s ASN 31 N 1.63 6.29 1.06 3.32 2.47 -0.90 -0.02 114.94 128.80 1gh9 s ASN 31 Ca 0.04 0.28 -0.04 0.00 0.42 0.00 0.00 52.86 53.56 1gh9 s ASN 31 Cb -0.19 -2.23 0.06 0.00 -1.45 0.00 0.00 41.25 37.45 1gh9 s ASN 31 CO 0.08 -0.24 0.18 1.33 -3.72 0.00 0.00 177.10 174.73 1gh9 n VAL 32 N 5.16 0.00 -0.19 -5.21 0.24 -1.19 -3.18 118.33 113.96 1gh9 n VAL 32 Ca -0.07 -0.05 -0.18 0.00 -2.04 0.00 0.00 64.34 62.00 1gh9 n VAL 32 Cb 0.50 -0.65 0.18 0.00 -1.47 0.00 0.00 33.84 32.39 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 -2.36 -3.28 -0.04 7.34 0.00 -1.26 -4.74 118.16 113.81 1gh9 n LYS 33 Ca 0.03 -0.87 -0.22 0.00 0.00 0.00 0.00 58.31 57.25 1gh9 n LYS 33 Cb 0.11 -1.21 -0.13 0.00 0.00 0.00 0.00 35.03 33.80 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 -2.95 0.24 0.00 3.14 3.32 -1.97 -3.46 116.42 114.73 1gh9 h ASP 34 Ca -0.23 -0.75 0.00 0.00 0.02 0.00 0.00 57.03 56.06 1gh9 h ASP 34 Cb 0.79 -0.08 0.00 0.00 0.22 0.00 0.00 39.33 40.27 1gh9 h ASP 34 CO 0.14 1.68 0.00 0.54 -1.72 0.00 0.00 179.24 179.88 1gh9 n ARG 35 N -3.94 0.00 0.00 3.56 5.12 -1.26 -5.02 116.66 115.12 1gh9 n ARG 35 Ca -0.31 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.61 1gh9 n ARG 35 Cb 0.88 0.00 0.00 0.00 -1.16 0.00 0.00 32.46 32.18 1gh9 n ARG 35 CO 0.00 0.00 0.00 0.54 -1.93 0.00 0.00 177.63 176.24 1gh9 n ARG 36 N 0.00 0.00 -3.63 5.56 1.74 -1.26 -5.07 116.66 113.99 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 -0.04 -0.07 0.00 -1.02 0.00 0.00 32.46 31.33 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 0.04 0.19 0.55 -1.09 -1.26 -4.53 121.20 115.09 1gh9 s ILE 37 Ca 0.00 -0.30 -0.11 0.00 -2.23 0.00 0.00 60.65 58.01 1gh9 s ILE 37 Cb 0.00 -0.88 -0.07 0.00 -1.58 0.00 0.00 42.46 39.93 1gh9 s ILE 37 CO 0.00 -0.17 0.53 0.12 -1.23 0.00 0.00 174.94 174.19 1gh9 s PHE 38 N -1.86 3.50 -0.13 3.97 2.19 -0.81 -4.69 117.98 120.15 1gh9 s PHE 38 Ca -0.09 0.90 -0.00 0.00 0.33 0.00 0.00 56.93 58.07 1gh9 s PHE 38 Cb -0.02 -2.27 0.00 0.00 -1.31 0.00 0.00 43.02 39.43 1gh9 s PHE 38 CO 0.03 0.35 0.00 0.41 1.83 0.00 0.00 175.22 177.84 1gh9 n GLY 39 N 0.25 -1.81 3.42 13.12 0.00 -1.26 -0.55 105.19 118.36 1gh9 n GLY 39 Ca -0.02 0.22 -0.45 0.00 0.00 0.00 0.00 46.02 45.77 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 3.55 -0.31 1.61 6.06 -1.26 -0.69 118.95 126.68 1gh9 s ARG 40 Ca -0.00 -1.84 -0.17 0.00 -2.50 0.00 0.00 55.73 51.21 1gh9 s ARG 40 Cb 0.00 -4.75 -0.02 0.00 0.06 0.00 0.00 34.95 30.24 1gh9 s ARG 40 CO 0.33 -1.66 0.46 0.00 -2.50 0.00 0.00 175.30 171.92 1gh9 s ALA 41 N 2.22 3.53 0.02 6.12 0.00 -0.84 -4.93 121.76 127.86 1gh9 s ALA 41 Ca 0.28 -0.90 -0.06 0.00 0.00 0.00 0.00 51.96 51.28 1gh9 s ALA 41 Cb -0.07 -2.89 -0.29 0.00 0.00 0.00 0.00 23.12 19.87 1gh9 s ALA 41 CO -0.08 -0.96 0.92 0.22 0.00 0.00 0.00 175.76 175.86 1gh9 h ASP 42 N 8.29 0.48 -3.34 0.00 3.58 -1.95 0.15 116.42 123.63 1gh9 h ASP 42 Ca -0.29 -0.61 -0.56 0.00 0.42 0.00 0.00 57.03 55.98 1gh9 h ASP 42 Cb 1.14 -0.16 -0.06 0.00 1.72 0.00 0.00 39.33 41.98 1gh9 h ASP 42 CO 0.72 1.50 0.02 -1.81 -2.88 0.00 0.00 179.24 176.78 1gh9 s ASP 43 N -7.13 6.94 0.30 2.28 1.01 -1.26 -4.47 116.67 114.35 1gh9 s ASP 43 Ca -0.09 1.12 0.02 0.00 0.71 0.00 0.00 52.55 54.32 1gh9 s ASP 43 Cb 0.06 -2.38 0.57 0.00 1.01 0.00 0.00 42.92 42.19 1gh9 s ASP 43 CO 0.87 -0.02 1.89 0.15 0.21 0.00 0.00 175.17 178.27 1gh9 h PHE 44 N 6.34 1.05 -0.53 4.23 3.57 -2.00 -0.07 116.94 129.51 1gh9 h PHE 44 Ca -0.42 0.03 -0.10 0.00 3.53 0.00 0.00 57.97 61.00 1gh9 h PHE 44 Cb 1.20 -0.34 -0.02 0.00 2.79 0.00 0.00 35.95 39.58 1gh9 h PHE 44 CO 0.64 0.50 -0.07 0.93 -2.23 0.00 0.00 178.31 178.08 1gh9 h GLU 45 N 0.98 0.97 0.00 1.11 3.07 -1.99 -2.44 114.58 116.29 1gh9 h GLU 45 Ca 0.43 -0.33 -0.05 0.00 -0.50 0.00 0.00 59.36 58.91 1gh9 h GLU 45 Cb 0.34 -0.08 -0.01 0.00 -0.84 0.00 0.00 28.75 28.16 1gh9 h GLU 45 CO -0.18 1.00 -0.24 1.49 -1.40 0.00 0.00 179.01 179.68 1gh9 h GLU 46 N 0.88 0.00 -0.08 2.33 4.81 -1.58 -3.01 114.58 117.92 1gh9 h GLU 46 Ca 0.15 0.00 0.01 0.00 -0.13 0.00 0.00 59.36 59.38 1gh9 h GLU 46 Cb 0.61 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.98 1gh9 h GLU 46 CO 0.04 0.24 0.03 0.00 -0.73 0.00 0.00 179.01 178.58 1gh9 h ALA 47 N 1.76 0.08 -0.51 2.92 0.00 -0.56 -0.31 119.26 122.64 1gh9 h ALA 47 Ca -0.00 0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.92 1gh9 h ALA 47 Cb 0.60 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.37 1gh9 h ALA 47 CO 0.03 -0.44 0.32 0.77 0.00 0.00 0.00 179.25 179.93 1gh9 h SER 48 N 0.06 0.61 0.04 0.00 0.02 -1.52 -1.72 113.55 111.05 1gh9 h SER 48 Ca 0.03 -0.05 -0.10 0.00 -0.84 0.00 0.00 61.79 60.84 1gh9 h SER 48 Cb 0.02 -0.15 -0.01 0.00 0.14 0.00 0.00 62.40 62.39 1gh9 h SER 48 CO -0.04 0.47 -0.31 1.05 -1.14 0.00 0.00 176.83 176.87 1gh9 h GLU 49 N 0.69 0.40 -0.23 3.45 4.11 -1.50 -1.74 114.58 119.76 1gh9 h GLU 49 Ca 0.19 -0.16 -0.06 0.00 0.07 0.00 0.00 59.36 59.39 1gh9 h GLU 49 Cb -0.03 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.20 1gh9 h GLU 49 CO -0.04 0.67 -0.10 -0.07 0.07 0.00 0.00 179.01 179.54 1gh9 h LEU 50 N 0.34 0.49 -0.67 3.06 4.07 -0.76 -2.09 115.31 119.76 1gh9 h LEU 50 Ca 0.04 -0.40 -0.06 0.00 0.08 0.00 0.00 57.88 57.55 1gh9 h LEU 50 Cb 0.72 -0.14 -0.03 0.00 1.08 0.00 0.00 40.66 42.30 1gh9 h LEU 50 CO 0.06 0.78 0.19 0.58 -1.08 0.00 0.00 178.44 178.97 1gh9 h VAL 51 N 0.20 1.25 -0.75 1.22 2.07 -1.21 0.82 116.25 119.85 1gh9 h VAL 51 Ca 0.05 -0.89 -0.03 0.00 0.82 0.00 0.00 66.70 66.65 1gh9 h VAL 51 Cb 0.59 0.56 -0.03 0.00 -1.52 0.00 0.00 31.29 30.89 1gh9 h VAL 51 CO 0.03 0.34 0.36 -0.09 0.02 0.00 0.00 177.57 178.24 1gh9 h ARG 52 N 0.98 1.08 -0.16 1.57 2.43 -1.27 -1.22 114.38 117.79 1gh9 h ARG 52 Ca 0.21 -0.16 -0.10 0.00 -0.81 0.00 0.00 59.98 59.12 1gh9 h ARG 52 Cb 0.32 -0.20 -0.01 0.00 -0.42 0.00 0.00 29.97 29.66 1gh9 h ARG 52 CO -0.00 0.84 -0.36 -0.22 -1.51 0.00 0.00 179.97 178.72 1gh9 h LYS 53 N 1.06 0.34 0.00 0.20 3.64 -1.07 -2.10 116.57 118.64 1gh9 h LYS 53 Ca 0.26 -0.15 0.00 0.00 -1.27 0.00 0.00 60.65 59.49 1gh9 h LYS 53 Cb 0.11 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 31.92 1gh9 h LYS 53 CO -0.03 0.65 0.00 1.28 -2.27 0.00 0.00 179.45 179.08 1gh9 n LEU 54 N -4.06 0.40 0.00 5.20 7.99 0.26 -4.59 117.00 122.19 1gh9 n LEU 54 Ca -0.01 0.61 0.00 0.00 -0.01 0.00 0.00 56.01 56.60 1gh9 n LEU 54 Cb 0.45 -0.57 0.00 0.00 -0.11 0.00 0.00 43.42 43.20 1gh9 n LEU 54 CO 0.42 -0.49 0.00 0.00 -1.51 0.00 0.00 177.39 175.81 1gh9 n GLN 55 N -1.96 0.16 -2.37 3.23 6.02 -0.62 -4.75 117.38 117.08 1gh9 n GLN 55 Ca 0.02 0.00 -0.36 0.00 -0.01 0.00 0.00 57.00 56.65 1gh9 n GLN 55 Cb 0.18 0.00 -0.03 0.00 1.02 0.00 0.00 30.24 31.41 1gh9 n GLN 55 CO 0.00 0.00 0.00 -2.00 -1.01 0.00 0.00 177.06 174.05 1gh9 s GLU 56 N -1.08 3.29 0.68 -1.09 2.12 -1.26 -4.97 118.70 116.39 1gh9 s GLU 56 Ca 0.00 -1.18 -0.11 0.00 0.36 0.00 0.00 54.97 54.04 1gh9 s GLU 56 Cb 0.00 -5.32 0.00 0.00 0.26 0.00 0.00 34.13 29.07 1gh9 s GLU 56 CO 0.00 -2.78 1.06 -2.00 -0.54 0.00 0.00 175.26 171.00 1gh9 s GLU 57 N 5.47 3.04 -0.00 4.30 2.56 -1.26 -4.92 118.70 127.89 1gh9 s GLU 57 Ca 0.57 0.84 0.00 0.00 0.00 0.00 0.00 54.97 56.39 1gh9 s GLU 57 Cb -0.01 -2.01 0.01 0.00 2.00 0.00 0.00 34.13 34.13 1gh9 s GLU 57 CO 0.01 -1.00 0.60 1.63 -0.56 0.00 0.00 175.26 175.94 1gh9 n LYS 58 N -3.05 1.05 -2.97 4.30 5.02 -1.26 -4.69 118.16 116.57 1gh9 n LYS 58 Ca 0.07 -0.05 -0.44 0.00 -2.02 0.00 0.00 58.31 55.87 1gh9 n LYS 58 Cb 0.54 -1.43 -0.03 0.00 -0.02 0.00 0.00 35.03 34.09 1gh9 n LYS 58 CO 0.00 0.00 0.00 0.71 -0.52 0.00 0.00 177.40 177.59 1gh9 s TYR 59 N -1.18 2.99 0.00 2.13 1.51 -1.26 -4.15 117.35 117.39 1gh9 s TYR 59 Ca 0.01 -1.06 0.00 0.00 -1.01 0.00 0.00 57.07 55.01 1gh9 s TYR 59 Cb 0.01 -4.19 0.00 0.00 -0.11 0.00 0.00 41.96 37.66 1gh9 s TYR 59 CO 0.00 -1.46 0.00 0.41 -1.11 0.00 0.00 175.55 173.39 1gh9 n GLY 60 N 5.30 -0.03 0.10 0.71 0.00 -1.26 -5.05 105.19 104.96 1gh9 n GLY 60 Ca 0.07 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.88 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 0.00 1.61 0.02 -1.96 -3.46 113.55 109.76 1gh9 h SER 61 Ca 0.00 -0.53 0.00 0.00 -0.84 0.00 0.00 61.79 60.42 1gh9 h SER 61 Cb 0.00 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.54 1gh9 h SER 61 CO 0.00 1.41 0.00 0.00 -1.14 0.00 0.00 176.83 177.10 1gh9 n HIS 63 N 0.00 -3.26 -2.66 0.00 -0.00 -1.26 -4.66 115.22 103.38 1gh9 n HIS 63 Ca 0.00 1.79 -0.42 0.00 0.46 0.00 0.00 57.72 59.55 1gh9 n HIS 63 Cb 0.00 -2.91 -0.03 0.00 -0.12 0.00 0.00 29.99 26.93 1gh9 n HIS 63 CO 0.00 0.00 0.00 0.12 0.46 0.00 0.00 176.34 176.92 1gh9 s PHE 64 N -4.53 2.45 0.62 1.57 5.36 -1.26 -5.00 117.98 117.19 1gh9 s PHE 64 Ca 0.00 -0.31 0.06 0.00 -0.96 0.00 0.00 56.93 55.71 1gh9 s PHE 64 Cb 0.00 -4.52 0.11 0.00 -0.34 0.00 0.00 43.02 38.27 1gh9 s PHE 64 CO 0.00 -1.92 0.85 0.25 -1.46 0.00 0.00 175.22 172.95 1gh9 n THR 65 N 6.25 0.00 -3.16 0.12 -2.24 -1.26 -5.10 114.28 108.89 1gh9 n THR 65 Ca 0.04 -1.74 -0.36 0.00 -2.27 0.00 0.00 64.05 59.72 1gh9 n THR 65 Cb 0.48 -0.68 -0.06 0.00 -2.10 0.00 0.00 70.33 67.97 1gh9 n THR 65 CO 0.00 0.00 0.00 0.20 -0.57 0.00 0.00 175.07 174.70 1gh9 s ASN 66 N -4.67 6.99 0.19 3.42 -0.87 -1.26 -4.99 114.94 113.74 1gh9 s ASN 66 Ca 0.61 1.33 -0.08 0.00 -1.57 0.00 0.00 52.86 53.15 1gh9 s ASN 66 Cb -0.04 -2.38 0.10 0.00 -0.02 0.00 0.00 41.25 38.90 1gh9 s ASN 66 CO 0.40 0.04 1.63 1.55 -2.57 0.00 0.00 177.10 178.14 1gh9 h PRO 67 N 3.39 0.99 -0.02 -0.60 0.13 -2.04 -2.42 132.00 131.43 1gh9 h PRO 67 Ca -0.48 -0.34 0.00 0.00 -0.87 0.00 0.00 66.00 64.30 1gh9 h PRO 67 Cb 1.19 -0.07 0.00 0.00 0.13 0.00 0.00 31.00 32.25 1gh9 h PRO 67 CO 0.65 1.02 0.00 -1.13 -0.23 0.00 0.00 178.00 178.31 1gh9 n SER 68 N -4.15 0.40 -4.45 1.44 3.41 -1.26 -4.69 113.62 104.31 1gh9 n SER 68 Ca 0.02 -1.24 -0.43 0.00 -0.26 0.00 0.00 58.87 56.96 1gh9 n SER 68 Cb 0.38 -0.01 -0.04 0.00 -0.26 0.00 0.00 64.21 64.29 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 -1.98 3.13 -0.88 4.33 2.47 -0.91 -4.98 119.74 120.90 1gh9 s LYS 69 Ca 0.40 -0.81 -0.23 0.00 -1.56 0.00 0.00 55.97 53.77 1gh9 s LYS 69 Cb 0.19 -4.21 0.06 0.00 -1.46 0.00 0.00 37.83 32.42 1gh9 s LYS 69 CO 0.32 -1.74 1.29 0.50 0.16 0.00 0.00 175.35 175.88 1gh9 s ARG 70 N 3.91 3.42 0.00 4.03 3.52 -1.26 -4.81 118.95 127.76 1gh9 s ARG 70 Ca 0.22 -0.95 0.28 0.00 -0.13 0.00 0.00 55.73 55.15 1gh9 s ARG 70 Cb -0.17 -4.82 1.01 0.00 -1.56 0.00 0.00 34.95 29.40 1gh9 s ARG 70 CO 0.11 -2.07 1.72 -0.85 -0.81 0.00 0.00 175.30 173.40