#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2g6f s PRO 6 N 0.00 4.35 -0.45 1.61 0.04 -1.26 -5.10 135.00 134.20 2g6f s PRO 6 Ca 0.00 2.01 -0.28 0.00 0.04 0.00 0.00 61.00 62.77 2g6f s PRO 6 Cb 0.00 -3.26 0.01 0.00 0.04 0.00 0.00 34.50 31.29 2g6f s PRO 6 CO 0.00 -0.37 1.48 -1.17 0.04 0.00 0.00 177.00 176.98 2g6f s LEU 7 N 0.90 3.52 0.00 -3.56 2.96 -1.26 -4.99 118.68 116.25 2g6f s LEU 7 Ca 0.62 0.74 0.00 0.00 -0.22 0.00 0.00 54.13 55.27 2g6f s LEU 7 Cb -0.35 -3.38 0.00 0.00 0.50 0.00 0.00 46.19 42.95 2g6f s LEU 7 CO 0.31 -1.57 0.00 0.61 -1.32 0.00 0.00 176.35 174.38 2g6f n GLY 8 N 5.19 0.53 3.74 7.98 0.00 -1.26 -4.97 105.19 116.40 2g6f n GLY 8 Ca 0.17 -1.08 -0.41 0.00 0.00 0.00 0.00 46.02 44.69 2g6f n GLY 8 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2g6f s SER 9 N -1.08 6.86 -0.07 1.61 0.01 -1.26 -4.94 113.70 114.83 2g6f s SER 9 Ca 0.00 2.42 0.04 0.00 1.31 0.00 0.00 55.95 59.72 2g6f s SER 9 Cb 0.00 -2.61 -0.02 0.00 0.21 0.00 0.00 66.02 63.60 2g6f s SER 9 CO 0.00 -0.56 -0.18 -0.69 0.41 0.00 0.00 173.24 172.22 2g6f s VAL 10 N 0.23 2.70 0.22 3.43 1.01 -1.26 -1.06 120.40 125.67 2g6f s VAL 10 Ca 0.58 -0.83 0.07 0.00 0.00 0.00 0.00 61.98 61.80 2g6f s VAL 10 Cb -0.37 -2.05 -0.05 0.00 0.00 0.00 0.00 36.38 33.90 2g6f s VAL 10 CO 0.38 0.57 -0.12 0.68 0.00 0.00 0.00 175.10 176.61 2g6f s VAL 11 N -0.28 1.69 -0.07 2.92 -7.23 -0.26 -1.92 120.40 115.24 2g6f s VAL 11 Ca 0.01 -2.19 0.03 0.00 -1.81 0.00 0.00 61.98 58.03 2g6f s VAL 11 Cb -0.13 -2.14 -0.02 0.00 0.56 0.00 0.00 36.38 34.65 2g6f s VAL 11 CO 0.03 -0.52 -0.18 -0.60 -0.31 0.00 0.00 175.10 173.52 2g6f s ARG 12 N -3.67 2.75 0.19 4.82 3.52 0.38 -0.90 118.95 126.04 2g6f s ARG 12 Ca 0.24 -0.77 -0.31 0.00 -0.13 0.00 0.00 55.73 54.77 2g6f s ARG 12 Cb 0.00 -2.37 -0.10 0.00 -1.56 0.00 0.00 34.95 30.93 2g6f s ARG 12 CO 0.08 0.43 1.49 0.00 -0.81 0.00 0.00 175.30 176.49 2g6f s ALA 13 N -0.25 3.69 -0.22 6.12 0.00 0.40 -1.31 121.76 130.19 2g6f s ALA 13 Ca 0.00 1.31 0.20 0.00 0.00 0.00 0.00 51.96 53.48 2g6f s ALA 13 Cb -0.13 -3.58 0.02 0.00 0.00 0.00 0.00 23.12 19.43 2g6f s ALA 13 CO 0.03 -0.74 1.12 0.87 0.00 0.00 0.00 175.76 177.04 2g6f h LYS 14 N 6.08 0.00 -3.93 0.00 1.57 -0.76 0.13 116.57 119.65 2g6f h LYS 14 Ca -0.44 0.00 -0.10 0.00 -1.87 0.00 0.00 60.65 58.24 2g6f h LYS 14 Cb 1.21 0.00 -0.14 0.00 0.08 0.00 0.00 32.23 33.38 2g6f h LYS 14 CO 0.85 0.16 -0.43 -0.06 -0.57 0.00 0.00 179.45 179.40 2g6f s PHE 15 N -3.15 0.31 0.61 -1.35 0.40 -1.25 -4.78 117.98 108.76 2g6f s PHE 15 Ca 0.01 -0.74 -0.18 0.00 -0.60 0.00 0.00 56.93 55.42 2g6f s PHE 15 Cb 0.08 -0.14 -0.02 0.00 0.51 0.00 0.00 43.02 43.45 2g6f s PHE 15 CO 0.77 -0.55 1.18 -0.80 0.70 0.00 0.00 175.22 176.52 2g6f s ASN 16 N -2.90 5.12 -0.06 1.36 0.01 -1.26 -3.47 114.94 113.73 2g6f s ASN 16 Ca 0.09 2.30 -0.02 0.00 -0.71 0.00 0.00 52.86 54.52 2g6f s ASN 16 Cb 0.05 -2.59 0.04 0.00 0.41 0.00 0.00 41.25 39.16 2g6f s ASN 16 CO -0.08 -1.64 0.13 0.12 -1.51 0.00 0.00 177.10 174.12 2g6f s PHE 17 N -1.78 -0.13 -0.21 2.20 5.36 -0.10 -4.89 117.98 118.43 2g6f s PHE 17 Ca 0.75 0.42 -0.07 0.00 -0.96 0.00 0.00 56.93 57.06 2g6f s PHE 17 Cb -0.28 -0.11 -0.04 0.00 -0.34 0.00 0.00 43.02 42.25 2g6f s PHE 17 CO 0.35 -0.15 0.07 -0.65 -1.46 0.00 0.00 175.22 173.38 2g6f s GLN 18 N 1.14 3.85 0.40 10.12 -1.52 -1.26 -1.22 119.66 131.18 2g6f s GLN 18 Ca -0.09 -0.40 -0.27 0.00 -1.95 0.00 0.00 55.36 52.66 2g6f s GLN 18 Cb -0.12 -3.27 -0.09 0.00 -0.22 0.00 0.00 33.01 29.31 2g6f s GLN 18 CO -0.05 0.09 1.41 1.14 -0.25 0.00 0.00 175.29 177.62 2g6f s GLN 19 N 0.87 3.96 0.00 2.91 -2.07 -1.18 -4.92 119.66 119.24 2g6f s GLN 19 Ca 0.04 2.39 0.12 0.00 -1.82 0.00 0.00 55.36 56.09 2g6f s GLN 19 Cb -0.14 -2.83 -0.12 0.00 -1.09 0.00 0.00 33.01 28.84 2g6f s GLN 19 CO 0.03 -0.58 0.53 0.25 -1.32 0.00 0.00 175.29 174.19 2g6f n THR 20 N 0.21 0.00 -3.92 3.63 -2.24 -1.26 -5.02 114.28 105.68 2g6f n THR 20 Ca 0.03 -0.23 -0.09 0.00 -2.27 0.00 0.00 64.05 61.48 2g6f n THR 20 Cb 0.41 1.01 -0.02 0.00 -2.10 0.00 0.00 70.33 69.64 2g6f n THR 20 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2g6f s ASN 21 N -2.07 0.07 0.60 3.42 2.20 -1.26 -5.05 114.94 112.85 2g6f s ASN 21 Ca 0.05 -1.01 0.39 0.00 -0.94 0.00 0.00 52.86 51.34 2g6f s ASN 21 Cb 0.09 0.72 1.84 0.00 -2.00 0.00 0.00 41.25 41.90 2g6f s ASN 21 CO 0.47 -1.39 2.16 -0.33 -2.94 0.00 0.00 177.10 175.07 2g6f h GLU 22 N 2.09 0.00 0.00 3.55 3.07 -2.02 -2.09 114.58 119.18 2g6f h GLU 22 Ca -0.26 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.60 2g6f h GLU 22 Cb 1.25 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.16 2g6f h GLU 22 CO 0.34 0.00 -0.20 -0.25 -1.40 0.00 0.00 179.01 177.50 2g6f n ASP 23 N -3.07 0.73 -4.89 1.42 8.00 -1.26 -4.90 116.55 112.58 2g6f n ASP 23 Ca -0.01 0.41 -0.34 0.00 0.71 0.00 0.00 54.79 55.56 2g6f n ASP 23 Cb 0.20 -0.46 -0.05 0.00 -0.02 0.00 0.00 41.12 40.79 2g6f n ASP 23 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 2g6f s GLU 24 N -3.11 3.56 0.70 -1.24 2.02 -0.79 -0.42 118.70 119.42 2g6f s GLU 24 Ca 0.10 -0.10 -0.12 0.00 0.02 0.00 0.00 54.97 54.86 2g6f s GLU 24 Cb 0.13 -3.08 0.02 0.00 0.10 0.00 0.00 34.13 31.30 2g6f s GLU 24 CO 0.63 0.65 1.08 -0.51 0.02 0.00 0.00 175.26 177.13 2g6f s LEU 25 N -1.79 3.19 -0.06 1.80 1.43 -0.12 -4.73 118.68 118.40 2g6f s LEU 25 Ca 0.28 1.78 0.04 0.00 -1.03 0.00 0.00 54.13 55.20 2g6f s LEU 25 Cb -0.13 -4.52 -0.02 0.00 0.03 0.00 0.00 46.19 41.55 2g6f s LEU 25 CO 0.16 -1.64 -0.17 -0.44 0.23 0.00 0.00 176.35 174.50 2g6f s SER 26 N -3.30 3.80 0.23 2.29 0.01 -1.26 -3.12 113.70 112.34 2g6f s SER 26 Ca 0.61 -0.28 -0.16 0.00 1.31 0.00 0.00 55.95 57.44 2g6f s SER 26 Cb -0.16 -0.87 0.01 0.00 0.21 0.00 0.00 66.02 65.20 2g6f s SER 26 CO 0.50 0.31 0.53 0.72 0.41 0.00 0.00 173.24 175.71 2g6f s PHE 27 N -0.53 0.07 0.16 2.43 -0.12 -0.35 -4.97 117.98 114.67 2g6f s PHE 27 Ca 0.07 -0.45 0.07 0.00 -0.05 0.00 0.00 56.93 56.58 2g6f s PHE 27 Cb -0.11 0.35 -0.04 0.00 -0.63 0.00 0.00 43.02 42.59 2g6f s PHE 27 CO 0.01 -1.00 -0.03 -1.12 -0.05 0.00 0.00 175.22 173.04 2g6f s SER 28 N -2.94 4.67 0.13 1.98 0.01 -1.26 -0.93 113.70 115.36 2g6f s SER 28 Ca 0.15 -0.40 -0.35 0.00 1.31 0.00 0.00 55.95 56.66 2g6f s SER 28 Cb -0.02 -0.97 -0.16 0.00 0.21 0.00 0.00 66.02 65.08 2g6f s SER 28 CO 0.04 0.11 1.24 1.17 0.41 0.00 0.00 173.24 176.21 2g6f n LYS 29 N 0.08 1.12 -0.02 12.44 4.81 -1.23 -1.39 118.16 133.97 2g6f n LYS 29 Ca -0.10 0.40 0.00 0.00 -0.87 0.00 0.00 58.31 57.74 2g6f n LYS 29 Cb 0.54 -1.97 0.00 0.00 0.02 0.00 0.00 35.03 33.63 2g6f n LYS 29 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2g6f n GLY 30 N 2.25 1.66 3.77 3.14 0.00 0.44 -4.94 105.19 111.51 2g6f n GLY 30 Ca 0.17 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.84 2g6f n GLY 30 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2g6f s ASP 31 N -3.12 5.81 0.10 1.61 1.01 -0.49 -4.62 116.67 116.97 2g6f s ASP 31 Ca 0.00 2.18 -0.18 0.00 0.71 0.00 0.00 52.55 55.26 2g6f s ASP 31 Cb 0.00 -2.58 -0.07 0.00 1.01 0.00 0.00 42.92 41.28 2g6f s ASP 31 CO 0.00 -1.16 0.57 -0.69 0.21 0.00 0.00 175.17 174.10 2g6f s VAL 32 N -1.75 4.76 -0.04 -1.27 1.01 -1.26 -0.46 120.40 121.39 2g6f s VAL 32 Ca 0.71 1.11 0.03 0.00 0.00 0.00 0.00 61.98 63.83 2g6f s VAL 32 Cb -0.24 -3.85 0.01 0.00 0.00 0.00 0.00 36.38 32.30 2g6f s VAL 32 CO 0.28 0.45 -0.11 -0.63 0.00 0.00 0.00 175.10 175.08 2g6f s ILE 33 N -1.23 1.00 -0.42 2.22 1.01 -0.07 -4.63 121.20 119.07 2g6f s ILE 33 Ca 0.32 -0.45 -0.21 0.00 0.00 0.00 0.00 60.65 60.32 2g6f s ILE 33 Cb -0.18 -0.90 0.02 0.00 0.01 0.00 0.00 42.46 41.41 2g6f s ILE 33 CO 0.19 0.31 0.64 -2.28 0.00 0.00 0.00 174.94 173.80 2g6f s HIS 34 N 0.37 3.08 -0.25 3.97 5.65 -0.39 -1.10 115.29 126.62 2g6f s HIS 34 Ca -0.08 0.04 -0.25 0.00 0.25 0.00 0.00 55.06 55.02 2g6f s HIS 34 Cb -0.12 -3.30 -0.00 0.00 -1.18 0.00 0.00 32.58 27.98 2g6f s HIS 34 CO 0.02 -0.81 0.87 0.08 -0.65 0.00 0.00 174.74 174.25 2g6f s VAL 35 N 2.79 4.79 -0.25 0.89 1.01 -0.22 -0.58 120.40 128.83 2g6f s VAL 35 Ca 0.23 1.60 0.07 0.00 0.00 0.00 0.00 61.98 63.88 2g6f s VAL 35 Cb -0.14 -4.17 -0.08 0.00 0.00 0.00 0.00 36.38 31.99 2g6f s VAL 35 CO 0.18 -0.14 0.26 0.35 0.00 0.00 0.00 175.10 175.75 2g6f n THR 36 N 5.34 0.00 -3.71 3.92 -2.24 -0.24 -4.27 114.28 113.08 2g6f n THR 36 Ca 0.07 -0.29 -0.12 0.00 -2.27 0.00 0.00 64.05 61.43 2g6f n THR 36 Cb 0.47 0.84 -0.10 0.00 -2.10 0.00 0.00 70.33 69.44 2g6f n THR 36 CO 0.00 0.00 0.00 -0.60 -0.57 0.00 0.00 175.07 173.90 2g6f s ARG 37 N -1.86 0.48 -0.05 -0.78 3.52 -0.96 -5.00 118.95 114.30 2g6f s ARG 37 Ca 0.01 0.71 0.06 0.00 -0.13 0.00 0.00 55.73 56.39 2g6f s ARG 37 Cb 0.05 0.14 -0.01 0.00 -1.56 0.00 0.00 34.95 33.57 2g6f s ARG 37 CO 0.29 -0.10 -0.25 0.08 -0.81 0.00 0.00 175.30 174.50 2g6f s VAL 38 N 0.73 2.04 0.08 7.11 1.01 -1.26 -0.62 120.40 129.50 2g6f s VAL 38 Ca -0.04 -1.07 0.02 0.00 0.00 0.00 0.00 61.98 60.89 2g6f s VAL 38 Cb -0.05 -1.72 -0.04 0.00 0.00 0.00 0.00 36.38 34.57 2g6f s VAL 38 CO -0.05 0.57 -0.07 -1.61 0.00 0.00 0.00 175.10 173.94 2g6f s GLU 39 N -0.25 0.74 0.63 2.72 0.41 -1.25 -5.03 118.70 116.67 2g6f s GLU 39 Ca -0.01 -1.18 -0.17 0.00 -0.41 0.00 0.00 54.97 53.20 2g6f s GLU 39 Cb -0.13 -0.19 -0.01 0.00 -1.78 0.00 0.00 34.13 32.02 2g6f s GLU 39 CO 0.03 -0.01 1.17 -1.21 -0.49 0.00 0.00 175.26 174.75 2g6f s GLU 40 N -3.26 2.80 0.00 1.61 2.02 -1.26 -4.22 118.70 116.38 2g6f s GLU 40 Ca 0.06 1.66 0.00 0.00 0.02 0.00 0.00 54.97 56.71 2g6f s GLU 40 Cb 0.02 -1.93 0.00 0.00 0.10 0.00 0.00 34.13 32.32 2g6f s GLU 40 CO -0.04 -1.30 0.00 0.41 0.02 0.00 0.00 175.26 174.35 2g6f n GLY 41 N 0.15 0.92 0.86 -1.39 0.00 -1.26 -4.68 105.19 99.80 2g6f n GLY 41 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.14 2g6f n GLY 41 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2g6f n GLY 42 N -0.61 0.73 3.20 -0.02 0.00 -1.26 -5.06 105.19 102.18 2g6f n GLY 42 Ca 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.70 2g6f n GLY 42 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2g6f s TRP 43 N -2.41 2.60 0.36 1.61 0.52 -1.26 -0.60 118.94 119.76 2g6f s TRP 43 Ca 0.00 -1.15 0.09 0.00 0.02 0.00 0.00 56.10 55.06 2g6f s TRP 43 Cb 0.00 -1.74 -0.06 0.00 -1.15 0.00 0.00 33.47 30.52 2g6f s TRP 43 CO 0.00 -0.48 0.01 -1.58 0.02 0.00 0.00 176.95 174.91 2g6f s TRP 44 N 0.50 2.52 -0.01 -1.98 0.51 -0.39 -3.94 118.94 116.14 2g6f s TRP 44 Ca -0.15 -0.49 0.05 0.00 -2.12 0.00 0.00 56.10 53.39 2g6f s TRP 44 Cb -0.17 -1.55 -0.03 0.00 -0.81 0.00 0.00 33.47 30.91 2g6f s TRP 44 CO 0.05 0.46 -0.16 -2.00 -0.51 0.00 0.00 176.95 174.80 2g6f s GLU 45 N -3.71 2.33 0.27 4.98 2.12 0.21 -0.64 118.70 124.27 2g6f s GLU 45 Ca 0.35 -0.81 -0.19 0.00 0.36 0.00 0.00 54.97 54.68 2g6f s GLU 45 Cb 0.02 -2.30 0.07 0.00 0.26 0.00 0.00 34.13 32.18 2g6f s GLU 45 CO 0.19 0.59 0.93 0.20 -0.54 0.00 0.00 175.26 176.63 2g6f s GLY 46 N -1.01 0.22 -0.15 -1.50 0.00 -0.12 -1.07 107.32 103.69 2g6f s GLY 46 Ca 0.13 -0.52 -0.03 0.00 0.00 0.00 0.00 44.72 44.30 2g6f s GLY 46 CO 0.03 1.30 -0.05 -1.59 0.00 0.00 0.00 173.10 172.79 2g6f s THR 47 N -2.22 3.78 -0.03 0.90 2.01 0.25 -1.19 115.64 119.14 2g6f s THR 47 Ca 0.19 -0.40 -0.01 0.00 0.31 0.00 0.00 61.69 61.78 2g6f s THR 47 Cb -0.04 -2.64 0.03 0.00 0.01 0.00 0.00 72.50 69.87 2g6f s THR 47 CO 0.08 0.50 0.06 -2.28 -0.69 0.00 0.00 174.62 172.29 2g6f s HIS 48 N 0.28 0.00 -1.63 4.92 5.04 0.30 -1.26 115.29 122.94 2g6f s HIS 48 Ca -0.04 0.22 -0.10 0.00 -1.54 0.00 0.00 55.06 53.59 2g6f s HIS 48 Cb -0.14 -0.26 0.10 0.00 0.04 0.00 0.00 32.58 32.31 2g6f s HIS 48 CO 0.03 -0.12 0.45 0.09 -2.34 0.00 0.00 174.74 172.85 2g6f n ASN 49 N 4.43 -1.14 0.00 9.88 4.13 -1.26 -1.22 115.26 130.07 2g6f n ASN 49 Ca -0.23 -1.13 0.00 0.00 1.68 0.00 0.00 54.58 54.90 2g6f n ASN 49 Cb 0.50 -2.26 0.00 0.00 -1.54 0.00 0.00 39.78 36.48 2g6f n ASN 49 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2g6f n GLY 50 N -1.78 0.52 3.23 7.41 0.00 -1.26 -5.02 105.19 108.29 2g6f n GLY 50 Ca -0.11 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.64 2g6f n GLY 50 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2g6f s ARG 51 N -0.24 1.52 -0.11 1.61 3.52 -0.36 -5.13 118.95 119.76 2g6f s ARG 51 Ca 0.00 -0.84 -0.05 0.00 -0.13 0.00 0.00 55.73 54.71 2g6f s ARG 51 Cb 0.00 -1.55 -0.04 0.00 -1.56 0.00 0.00 34.95 31.80 2g6f s ARG 51 CO 0.00 0.41 0.09 0.99 -0.81 0.00 0.00 175.30 175.98 2g6f s THR 52 N -0.64 5.08 0.01 4.11 2.01 -1.26 -0.54 115.64 124.40 2g6f s THR 52 Ca 0.08 0.05 -0.27 0.00 0.31 0.00 0.00 61.69 61.85 2g6f s THR 52 Cb -0.08 -3.19 0.09 0.00 0.01 0.00 0.00 72.50 69.33 2g6f s THR 52 CO 0.01 0.61 1.25 -0.83 -0.69 0.00 0.00 174.62 174.97 2g6f s GLY 53 N -0.95 -0.08 0.11 4.40 0.00 -0.33 -4.90 107.32 105.56 2g6f s GLY 53 Ca 0.14 -0.04 -0.01 0.00 0.00 0.00 0.00 44.72 44.82 2g6f s GLY 53 CO 0.03 5.31 0.28 -0.98 0.00 0.00 0.00 173.10 177.74 2g6f s TRP 54 N -2.03 3.50 0.11 1.90 0.52 0.43 -0.95 118.94 122.43 2g6f s TRP 54 Ca 0.29 0.31 -0.16 0.00 0.02 0.00 0.00 56.10 56.55 2g6f s TRP 54 Cb -0.01 -1.81 0.04 0.00 -1.15 0.00 0.00 33.47 30.53 2g6f s TRP 54 CO 0.00 0.52 0.40 -0.59 0.02 0.00 0.00 176.95 177.31 2g6f s PHE 55 N -1.62 -0.22 -0.01 -1.98 -0.12 0.19 -0.94 117.98 113.28 2g6f s PHE 55 Ca 0.37 -0.06 -0.30 0.00 -0.05 0.00 0.00 56.93 56.88 2g6f s PHE 55 Cb -0.12 0.26 -0.05 0.00 -0.63 0.00 0.00 43.02 42.47 2g6f s PHE 55 CO 0.27 -0.69 1.33 -2.14 -0.05 0.00 0.00 175.22 173.95 2g6f s PRO 56 N -3.62 4.31 0.45 1.99 0.02 -1.26 -1.26 135.00 135.63 2g6f s PRO 56 Ca 0.02 1.87 0.13 0.00 0.02 0.00 0.00 61.00 63.04 2g6f s PRO 56 Cb 0.01 -3.55 1.03 0.00 0.02 0.00 0.00 34.50 32.02 2g6f s PRO 56 CO -0.11 -0.52 2.04 0.66 -0.33 0.00 0.00 177.00 178.75 2g6f h SER 57 N 7.63 0.11 0.32 2.53 4.64 -1.20 -0.71 113.55 126.87 2g6f h SER 57 Ca -0.37 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 60.94 2g6f h SER 57 Cb 1.18 -0.03 0.00 0.00 -0.31 0.00 0.00 62.40 63.24 2g6f h SER 57 CO 0.89 0.18 0.00 0.59 -0.87 0.00 0.00 176.83 177.62 2g6f n ASN 58 N -4.41 0.00 -0.48 4.97 3.02 -1.26 -2.58 115.26 114.51 2g6f n ASN 58 Ca -0.02 -0.10 0.12 0.00 -0.03 0.00 0.00 54.58 54.56 2g6f n ASN 58 Cb 0.17 -0.24 0.46 0.00 -0.61 0.00 0.00 39.78 39.55 2g6f n ASN 58 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 2g6f n TYR 59 N -1.24 0.12 -4.25 3.10 4.02 -0.27 -4.94 117.16 113.69 2g6f n TYR 59 Ca 0.10 -0.06 -0.14 0.00 -0.01 0.00 0.00 57.90 57.80 2g6f n TYR 59 Cb 0.15 0.00 -0.10 0.00 -0.02 0.00 0.00 39.34 39.37 2g6f n TYR 59 CO 0.00 0.00 0.00 0.14 -1.01 0.00 0.00 176.86 175.99 2g6f s VAL 60 N -1.88 0.81 0.02 -0.72 -7.23 -1.07 0.01 120.40 110.33 2g6f s VAL 60 Ca 0.35 -2.00 0.01 0.00 -1.81 0.00 0.00 61.98 58.53 2g6f s VAL 60 Cb 0.19 -2.07 -0.01 0.00 0.56 0.00 0.00 36.38 35.04 2g6f s VAL 60 CO 0.29 -0.53 -0.05 0.00 -0.31 0.00 0.00 175.10 174.50 2g6f s ARG 61 N -3.87 0.36 0.30 4.82 1.70 -0.43 -4.87 118.95 116.95 2g6f s ARG 61 Ca 0.22 -0.41 -0.29 0.00 -0.47 0.00 0.00 55.73 54.79 2g6f s ARG 61 Cb 0.05 -0.20 -0.10 0.00 -0.57 0.00 0.00 34.95 34.14 2g6f s ARG 61 CO 0.03 0.04 1.11 -2.00 -1.08 0.00 0.00 175.30 173.41 2g6f s GLU 62 N -0.79 4.55 0.00 3.89 2.12 -1.26 -0.47 118.70 126.73 2g6f s GLU 62 Ca -0.05 1.81 0.00 0.00 0.36 0.00 0.00 54.97 57.09 2g6f s GLU 62 Cb -0.06 -3.10 0.00 0.00 0.26 0.00 0.00 34.13 31.24 2g6f s GLU 62 CO -0.00 0.13 0.40 0.44 -0.54 0.00 0.00 175.26 175.68