#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gtn s ASP 8 N 0.00 5.26 0.06 -3.46 1.01 -1.26 -4.89 116.67 113.40 1gtn s ASP 8 Ca 0.00 1.84 -0.04 0.00 0.71 0.00 0.00 52.55 55.06 1gtn s ASP 8 Cb 0.00 -2.53 -0.03 0.00 1.01 0.00 0.00 42.92 41.38 1gtn s ASP 8 CO 0.00 -1.52 0.05 0.72 0.21 0.00 0.00 175.17 174.63 1gtn s PHE 9 N -2.61 0.38 0.08 4.23 -0.12 -1.26 -1.34 117.98 117.34 1gtn s PHE 9 Ca 0.63 -0.89 0.09 0.00 -0.05 0.00 0.00 56.93 56.72 1gtn s PHE 9 Cb -0.17 -0.27 -0.03 0.00 -0.63 0.00 0.00 43.02 41.92 1gtn s PHE 9 CO 0.45 -0.44 -0.23 0.14 -0.05 0.00 0.00 175.22 175.09 1gtn s VAL 10 N -3.90 2.45 -0.19 -2.49 -7.23 0.69 -4.63 120.40 105.10 1gtn s VAL 10 Ca 0.06 -1.48 -0.07 0.00 -1.81 0.00 0.00 61.98 58.68 1gtn s VAL 10 Cb 0.07 -2.05 -0.04 0.00 0.56 0.00 0.00 36.38 34.92 1gtn s VAL 10 CO -0.10 0.23 0.06 -0.69 -0.31 0.00 0.00 175.10 174.28 1gtn s VAL 11 N -0.97 4.67 -0.22 1.32 1.01 -0.20 -1.13 120.40 124.88 1gtn s VAL 11 Ca 0.14 -0.07 0.00 0.00 0.00 0.00 0.00 61.98 62.05 1gtn s VAL 11 Cb -0.10 -3.12 0.06 0.00 0.00 0.00 0.00 36.38 33.22 1gtn s VAL 11 CO 0.05 0.44 -0.04 -0.63 0.00 0.00 0.00 175.10 174.92 1gtn s ILE 12 N 0.61 1.34 -0.26 2.22 1.01 0.17 -1.64 121.20 124.64 1gtn s ILE 12 Ca 0.03 -1.04 -0.10 0.00 0.00 0.00 0.00 60.65 59.54 1gtn s ILE 12 Cb -0.13 -1.62 -0.04 0.00 0.01 0.00 0.00 42.46 40.68 1gtn s ILE 12 CO 0.01 -0.08 0.15 -0.75 0.00 0.00 0.00 174.94 174.28 1gtn s LYS 13 N 1.49 3.91 -0.17 2.79 2.20 -0.23 -0.87 119.74 128.86 1gtn s LYS 13 Ca -0.04 -0.35 -0.29 0.00 -0.36 0.00 0.00 55.97 54.93 1gtn s LYS 13 Cb -0.18 -3.54 -0.03 0.00 -1.51 0.00 0.00 37.83 32.58 1gtn s LYS 13 CO -0.07 -0.11 1.48 0.00 -0.36 0.00 0.00 175.35 176.29 1gtn s ALA 14 N 1.52 3.48 -2.27 3.13 0.00 -0.56 -0.96 121.76 126.11 1gtn s ALA 14 Ca 0.07 0.53 0.29 0.00 0.00 0.00 0.00 51.96 52.85 1gtn s ALA 14 Cb -0.15 -3.75 1.27 0.00 0.00 0.00 0.00 23.12 20.49 1gtn s ALA 14 CO 0.08 -1.57 1.87 1.28 0.00 0.00 0.00 175.76 177.42 1gtn n LEU 15 N 7.49 1.01 -3.91 0.00 4.77 0.84 0.19 117.00 127.39 1gtn n LEU 15 Ca 0.16 -0.32 -0.08 0.00 -0.03 0.00 0.00 56.01 55.74 1gtn n LEU 15 Cb 0.45 -0.02 -0.03 0.00 -2.33 0.00 0.00 43.42 41.49 1gtn n LEU 15 CO 0.61 0.17 0.37 -1.83 -1.33 0.00 0.00 177.39 175.38 1gtn s GLU 16 N -2.06 1.77 0.55 3.23 -1.05 -1.23 -4.86 118.70 115.05 1gtn s GLU 16 Ca 0.39 -1.16 -0.19 0.00 -0.15 0.00 0.00 54.97 53.86 1gtn s GLU 16 Cb 0.21 0.56 -0.05 0.00 -0.44 0.00 0.00 34.13 34.41 1gtn s GLU 16 CO 0.36 -0.79 1.14 -0.51 0.95 0.00 0.00 175.26 176.41 1gtn s ASP 17 N -2.98 5.65 -1.09 0.83 1.11 -1.26 -2.77 116.67 116.15 1gtn s ASP 17 Ca 0.16 2.20 0.00 0.00 0.18 0.00 0.00 52.55 55.09 1gtn s ASP 17 Cb -0.04 -2.58 0.00 0.00 1.07 0.00 0.00 42.92 41.37 1gtn s ASP 17 CO 0.09 -1.27 0.00 0.61 1.18 0.00 0.00 175.17 175.78 1gtn n GLY 18 N 0.18 0.71 3.77 0.21 0.00 -0.80 -4.88 105.19 104.38 1gtn n GLY 18 Ca 0.12 -0.48 -0.41 0.00 0.00 0.00 0.00 46.02 45.25 1gtn n GLY 18 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1gtn s VAL 19 N -2.47 2.67 -0.12 1.61 1.01 -0.37 -4.78 120.40 117.96 1gtn s VAL 19 Ca 0.00 0.68 -0.03 0.00 0.00 0.00 0.00 61.98 62.63 1gtn s VAL 19 Cb 0.00 -3.43 -0.03 0.00 0.00 0.00 0.00 36.38 32.92 1gtn s VAL 19 CO 0.00 0.16 -0.01 0.20 0.00 0.00 0.00 175.10 175.45 1gtn s ASN 20 N -0.45 5.07 -0.27 3.32 0.01 -0.67 0.39 114.94 122.34 1gtn s ASN 20 Ca 0.49 0.02 -0.08 0.00 -0.71 0.00 0.00 52.86 52.58 1gtn s ASN 20 Cb -0.40 -1.62 -0.02 0.00 0.41 0.00 0.00 41.25 39.62 1gtn s ASN 20 CO 0.54 0.28 0.10 -0.69 -1.51 0.00 0.00 177.10 175.81 1gtn s VAL 21 N -0.27 4.44 -0.15 1.60 1.01 -0.50 -1.75 120.40 124.78 1gtn s VAL 21 Ca 0.06 -0.26 -0.03 0.00 0.00 0.00 0.00 61.98 61.75 1gtn s VAL 21 Cb -0.12 -3.15 -0.03 0.00 0.00 0.00 0.00 36.38 33.08 1gtn s VAL 21 CO 0.02 0.24 -0.05 -0.63 0.00 0.00 0.00 175.10 174.68 1gtn s ILE 22 N 1.62 3.81 -0.22 2.22 1.01 0.58 -1.40 121.20 128.81 1gtn s ILE 22 Ca 0.06 -0.39 -0.12 0.00 0.00 0.00 0.00 60.65 60.19 1gtn s ILE 22 Cb -0.16 -2.66 -0.05 0.00 0.01 0.00 0.00 42.46 39.61 1gtn s ILE 22 CO 0.05 0.50 0.25 -0.83 0.00 0.00 0.00 174.94 174.91 1gtn s GLY 23 N 0.29 2.03 0.14 6.18 0.00 -0.23 0.27 107.32 115.99 1gtn s GLY 23 Ca -0.04 -0.74 -0.03 0.00 0.00 0.00 0.00 44.72 43.91 1gtn s GLY 23 CO 0.03 0.54 0.35 1.08 0.00 0.00 0.00 173.10 175.09 1gtn s LEU 24 N 1.11 4.28 0.21 0.66 1.02 0.04 -1.98 118.68 124.01 1gtn s LEU 24 Ca 0.12 0.50 -0.30 0.00 0.02 0.00 0.00 54.13 54.47 1gtn s LEU 24 Cb -0.14 -3.22 -0.08 0.00 0.02 0.00 0.00 46.19 42.77 1gtn s LEU 24 CO 0.05 0.06 1.01 0.42 0.02 0.00 0.00 176.35 177.92 1gtn s THR 25 N -1.67 3.97 0.30 5.49 -4.23 -0.42 -2.81 115.64 116.28 1gtn s THR 25 Ca 0.39 1.85 -0.29 0.00 -1.18 0.00 0.00 61.69 62.47 1gtn s THR 25 Cb -0.12 -4.18 -0.09 0.00 1.34 0.00 0.00 72.50 69.44 1gtn s THR 25 CO 0.26 0.39 1.12 -0.60 -0.54 0.00 0.00 174.62 175.25 1gtn s ARG 26 N -0.86 4.53 0.00 3.99 3.52 -0.58 -4.63 118.95 124.92 1gtn s ARG 26 Ca 0.45 1.82 0.00 0.00 -0.13 0.00 0.00 55.73 57.86 1gtn s ARG 26 Cb -0.28 -3.09 0.00 0.00 -1.56 0.00 0.00 34.95 30.03 1gtn s ARG 26 CO 0.34 0.11 0.00 0.41 -0.81 0.00 0.00 175.30 175.35 1gtn n GLY 27 N 1.04 0.47 0.25 8.12 0.00 -1.26 -4.78 105.19 109.03 1gtn n GLY 27 Ca -0.00 -2.19 0.13 0.00 0.00 0.00 0.00 46.02 43.95 1gtn n GLY 27 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gtn h ALA 28 N 0.00 1.03 -2.97 4.61 0.00 -2.05 -3.43 119.26 116.46 1gtn h ALA 28 Ca 0.00 -0.12 -0.65 0.00 0.00 0.00 0.00 54.91 54.14 1gtn h ALA 28 Cb 0.00 -0.02 -0.08 0.00 0.00 0.00 0.00 17.79 17.69 1gtn h ALA 28 CO 0.00 0.17 -0.54 -0.51 0.00 0.00 0.00 179.25 178.37 1gtn s ASP 29 N -6.00 5.96 -0.22 0.00 1.01 -1.26 -5.10 116.67 111.05 1gtn s ASP 29 Ca 0.01 0.24 0.02 0.00 0.71 0.00 0.00 52.55 53.52 1gtn s ASP 29 Cb 0.10 -1.79 0.05 0.00 1.01 0.00 0.00 42.92 42.29 1gtn s ASP 29 CO 0.60 0.28 -0.12 -0.89 0.21 0.00 0.00 175.17 175.24 1gtn s THR 30 N -1.22 1.94 0.35 -1.27 2.01 -1.26 -4.64 115.64 111.54 1gtn s THR 30 Ca 0.24 -1.25 -0.09 0.00 0.31 0.00 0.00 61.69 60.89 1gtn s THR 30 Cb -0.12 -1.97 0.02 0.00 0.01 0.00 0.00 72.50 70.44 1gtn s THR 30 CO 0.15 0.16 0.61 0.00 -0.69 0.00 0.00 174.62 174.84 1gtn s ARG 31 N 1.26 2.01 -0.14 4.92 1.70 -1.26 -4.94 118.95 122.50 1gtn s ARG 31 Ca -0.03 -1.57 -0.20 0.00 -0.47 0.00 0.00 55.73 53.47 1gtn s ARG 31 Cb -0.17 0.52 -0.04 0.00 -0.57 0.00 0.00 34.95 34.70 1gtn s ARG 31 CO -0.08 -0.88 0.55 -0.06 -1.08 0.00 0.00 175.30 173.75 1gtn s PHE 32 N -2.87 3.48 -0.02 5.89 0.08 -1.26 -1.30 117.98 121.98 1gtn s PHE 32 Ca 0.23 0.94 0.04 0.00 0.12 0.00 0.00 56.93 58.26 1gtn s PHE 32 Cb -0.02 -2.66 -0.05 0.00 -0.57 0.00 0.00 43.02 39.72 1gtn s PHE 32 CO 0.15 0.05 0.08 -2.39 -0.10 0.00 0.00 175.22 173.02 1gtn n HIS 33 N 4.11 0.00 -3.63 0.36 1.44 -0.84 -4.98 115.22 111.68 1gtn n HIS 33 Ca -0.05 0.00 -0.12 0.00 -2.01 0.00 0.00 57.72 55.54 1gtn n HIS 33 Cb 0.51 -0.08 -0.07 0.00 0.12 0.00 0.00 29.99 30.47 1gtn n HIS 33 CO 0.00 0.00 0.00 -1.58 -2.81 0.00 0.00 176.34 171.95 1gtn s HIS 34 N -2.17 -0.85 -0.28 -1.40 5.65 -1.25 -5.04 115.29 109.95 1gtn s HIS 34 Ca -0.01 1.97 0.02 0.00 0.25 0.00 0.00 55.06 57.28 1gtn s HIS 34 Cb 0.02 0.36 0.08 0.00 -1.18 0.00 0.00 32.58 31.86 1gtn s HIS 34 CO 0.15 -0.41 0.00 0.45 -0.65 0.00 0.00 174.74 174.27 1gtn s SER 35 N 0.69 4.20 -0.41 9.88 0.15 -1.26 -1.07 113.70 125.88 1gtn s SER 35 Ca -0.02 -1.57 -0.25 0.00 0.70 0.00 0.00 55.95 54.81 1gtn s SER 35 Cb -0.05 -1.28 0.02 0.00 -1.71 0.00 0.00 66.02 63.00 1gtn s SER 35 CO -0.04 -0.31 0.91 -0.70 1.20 0.00 0.00 173.24 174.30 1gtn s GLU 36 N 1.27 3.69 0.08 5.44 2.56 -0.50 -4.91 118.70 126.34 1gtn s GLU 36 Ca 0.02 0.36 -0.30 0.00 0.00 0.00 0.00 54.97 55.04 1gtn s GLU 36 Cb -0.19 -3.86 -0.06 0.00 2.00 0.00 0.00 34.13 32.03 1gtn s GLU 36 CO -0.10 -1.06 1.16 0.21 -0.56 0.00 0.00 175.26 174.91 1gtn s LYS 37 N 3.55 4.47 -0.11 4.30 2.20 -1.26 -1.40 119.74 131.49 1gtn s LYS 37 Ca 0.37 1.73 0.03 0.00 -0.36 0.00 0.00 55.97 57.74 1gtn s LYS 37 Cb -0.11 -3.34 -0.00 0.00 -1.51 0.00 0.00 37.83 32.86 1gtn s LYS 37 CO 0.22 -0.19 -0.22 -0.51 -0.36 0.00 0.00 175.35 174.29 1gtn s LEU 38 N 0.82 2.17 0.46 5.43 1.43 0.16 -4.97 118.68 124.18 1gtn s LEU 38 Ca 0.57 -0.54 -0.02 0.00 -1.03 0.00 0.00 54.13 53.10 1gtn s LEU 38 Cb -0.29 -1.44 -0.02 0.00 0.03 0.00 0.00 46.19 44.47 1gtn s LEU 38 CO 0.30 0.15 0.72 -1.81 0.23 0.00 0.00 176.35 175.94 1gtn s ASP 39 N 0.42 6.04 -0.06 2.29 1.01 -1.26 -1.23 116.67 123.87 1gtn s ASP 39 Ca -0.16 0.60 -0.36 0.00 0.71 0.00 0.00 52.55 53.35 1gtn s ASP 39 Cb -0.17 -1.91 -0.13 0.00 1.01 0.00 0.00 42.92 41.71 1gtn s ASP 39 CO 0.07 -0.63 1.75 1.17 0.21 0.00 0.00 175.17 177.74 1gtn n LYS 40 N -2.15 1.87 0.00 8.23 4.81 -1.12 -0.86 118.16 128.95 1gtn n LYS 40 Ca 0.00 0.68 0.00 0.00 -0.87 0.00 0.00 58.31 58.12 1gtn n LYS 40 Cb 0.56 -2.46 0.00 0.00 0.02 0.00 0.00 35.03 33.15 1gtn n LYS 40 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1gtn n GLY 41 N 4.00 2.98 3.77 3.14 0.00 0.13 -4.95 105.19 114.26 1gtn n GLY 41 Ca 0.22 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.84 1gtn n GLY 41 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1gtn s GLU 42 N -0.34 4.13 -0.11 1.61 2.02 -0.04 -4.76 118.70 121.21 1gtn s GLU 42 Ca 0.00 2.21 -0.00 0.00 0.02 0.00 0.00 54.97 57.20 1gtn s GLU 42 Cb 0.00 -2.90 -0.02 0.00 0.10 0.00 0.00 34.13 31.31 1gtn s GLU 42 CO 0.00 -0.37 -0.11 0.08 0.02 0.00 0.00 175.26 174.88 1gtn s VAL 43 N -1.20 3.27 -0.09 2.63 1.01 -1.26 -1.49 120.40 123.26 1gtn s VAL 43 Ca 0.53 -0.60 0.02 0.00 0.00 0.00 0.00 61.98 61.94 1gtn s VAL 43 Cb -0.39 -2.36 -0.02 0.00 0.00 0.00 0.00 36.38 33.61 1gtn s VAL 43 CO 0.52 0.54 -0.17 -0.22 0.00 0.00 0.00 175.10 175.77 1gtn s LEU 44 N 0.04 2.54 -0.21 3.92 2.96 -0.05 -4.98 118.68 122.91 1gtn s LEU 44 Ca -0.04 -0.35 -0.03 0.00 -0.22 0.00 0.00 54.13 53.50 1gtn s LEU 44 Cb -0.14 -1.53 -0.01 0.00 0.50 0.00 0.00 46.19 45.01 1gtn s LEU 44 CO 0.04 0.23 -0.06 -0.63 -1.32 0.00 0.00 176.35 174.60 1gtn s ILE 45 N -0.04 3.26 -0.03 6.68 1.09 -1.26 -0.66 121.20 130.24 1gtn s ILE 45 Ca -0.04 -0.54 0.01 0.00 -1.10 0.00 0.00 60.65 58.98 1gtn s ILE 45 Cb -0.14 -2.46 0.02 0.00 -1.06 0.00 0.00 42.46 38.81 1gtn s ILE 45 CO 0.04 0.45 -0.04 0.00 -0.10 0.00 0.00 174.94 175.29 1gtn s ALA 46 N 1.30 0.53 0.42 9.38 0.00 -0.28 -4.96 121.76 128.14 1gtn s ALA 46 Ca 0.04 -0.03 0.04 0.00 0.00 0.00 0.00 51.96 52.00 1gtn s ALA 46 Cb -0.14 -0.32 0.00 0.00 0.00 0.00 0.00 23.12 22.66 1gtn s ALA 46 CO -0.03 0.01 0.60 -0.65 0.00 0.00 0.00 175.76 175.69 1gtn s GLN 47 N 0.70 2.99 0.33 0.00 -0.21 -1.26 -0.22 119.66 121.98 1gtn s GLN 47 Ca -0.08 -0.80 -0.21 0.00 0.02 0.00 0.00 55.36 54.29 1gtn s GLN 47 Cb -0.12 -2.67 -0.10 0.00 1.00 0.00 0.00 33.01 31.13 1gtn s GLN 47 CO -0.00 -0.21 0.85 -0.06 -2.12 0.00 0.00 175.29 173.75 1gtn s PHE 48 N -2.42 3.50 0.29 0.91 0.08 -0.45 -4.93 117.98 114.96 1gtn s PHE 48 Ca 0.49 1.52 0.04 0.00 0.12 0.00 0.00 56.93 59.10 1gtn s PHE 48 Cb -0.10 -2.75 -0.02 0.00 -0.57 0.00 0.00 43.02 39.59 1gtn s PHE 48 CO 0.35 0.12 0.30 0.25 -0.10 0.00 0.00 175.22 176.14 1gtn n THR 49 N 0.05 0.00 -0.25 0.64 -2.24 -0.22 -4.78 114.28 107.48 1gtn n THR 49 Ca 0.03 -1.93 0.17 0.00 -2.27 0.00 0.00 64.05 60.04 1gtn n THR 49 Cb 0.52 1.02 0.47 0.00 -2.10 0.00 0.00 70.33 70.24 1gtn n THR 49 CO 0.00 0.00 0.00 -0.08 -0.57 0.00 0.00 175.07 174.42 1gtn h GLU 50 N 0.00 0.48 0.00 -0.78 4.81 -2.02 -3.18 114.58 113.89 1gtn h GLU 50 Ca -0.21 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 58.99 1gtn h GLU 50 Cb 1.03 -0.11 0.00 0.00 0.63 0.00 0.00 28.75 30.30 1gtn h GLU 50 CO 0.30 0.32 -0.98 0.72 -0.73 0.00 0.00 179.01 178.63 1gtn n HIS 51 N -4.54 0.00 -3.95 0.92 8.25 -1.26 -4.51 115.22 110.12 1gtn n HIS 51 Ca 0.19 0.00 -0.30 0.00 -0.26 0.00 0.00 57.72 57.35 1gtn n HIS 51 Cb 0.63 -0.10 -0.16 0.00 1.12 0.00 0.00 29.99 31.48 1gtn n HIS 51 CO 0.00 0.00 0.00 0.99 0.64 0.00 0.00 176.34 177.97 1gtn s THR 52 N -2.60 1.44 -0.51 1.59 2.01 -1.20 -1.53 115.64 114.83 1gtn s THR 52 Ca 0.03 -0.87 0.05 0.00 0.31 0.00 0.00 61.69 61.21 1gtn s THR 52 Cb 0.11 -1.55 0.01 0.00 0.01 0.00 0.00 72.50 71.08 1gtn s THR 52 CO 0.62 0.15 0.52 -1.54 -0.69 0.00 0.00 174.62 173.68 1gtn n SER 53 N 4.76 1.07 -3.72 3.53 3.41 -1.12 -1.06 113.62 120.48 1gtn n SER 53 Ca -0.14 -1.03 -0.14 0.00 -0.26 0.00 0.00 58.87 57.31 1gtn n SER 53 Cb 0.47 0.29 -0.09 0.00 -0.26 0.00 0.00 64.21 64.62 1gtn n SER 53 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1gtn s ALA 54 N -0.71 -1.07 -0.07 7.33 0.00 -1.25 -5.03 121.76 120.96 1gtn s ALA 54 Ca 0.05 1.06 0.03 0.00 0.00 0.00 0.00 51.96 53.09 1gtn s ALA 54 Cb 0.04 -0.52 0.01 0.00 0.00 0.00 0.00 23.12 22.65 1gtn s ALA 54 CO 0.10 -0.23 -0.15 0.42 0.00 0.00 0.00 175.76 175.91 1gtn s ILE 55 N -0.16 1.31 -0.18 0.00 1.01 -1.26 -0.78 121.20 121.13 1gtn s ILE 55 Ca -0.03 -0.59 -0.01 0.00 0.00 0.00 0.00 60.65 60.02 1gtn s ILE 55 Cb -0.03 -1.17 0.00 0.00 0.01 0.00 0.00 42.46 41.27 1gtn s ILE 55 CO 0.02 0.39 -0.14 -0.75 0.00 0.00 0.00 174.94 174.47 1gtn s LYS 56 N 0.55 3.21 -0.20 2.79 2.20 0.14 -4.95 119.74 123.48 1gtn s LYS 56 Ca -0.14 -0.73 -0.13 0.00 -0.36 0.00 0.00 55.97 54.60 1gtn s LYS 56 Cb -0.16 -2.71 -0.04 0.00 -1.51 0.00 0.00 37.83 33.41 1gtn s LYS 56 CO 0.04 -0.09 0.28 0.08 -0.36 0.00 0.00 175.35 175.31 1gtn s VAL 57 N 1.08 5.29 -0.15 4.02 1.01 -1.26 -0.31 120.40 130.08 1gtn s VAL 57 Ca -0.00 0.48 0.02 0.00 0.00 0.00 0.00 61.98 62.48 1gtn s VAL 57 Cb -0.14 -3.62 0.01 0.00 0.00 0.00 0.00 36.38 32.63 1gtn s VAL 57 CO -0.04 0.32 -0.22 -0.60 0.00 0.00 0.00 175.10 174.57 1gtn s ARG 58 N 0.99 3.01 0.00 2.72 3.52 -0.72 -4.98 118.95 123.50 1gtn s ARG 58 Ca 0.14 -0.85 0.00 0.00 -0.13 0.00 0.00 55.73 54.89 1gtn s ARG 58 Cb -0.14 -2.47 0.00 0.00 -1.56 0.00 0.00 34.95 30.79 1gtn s ARG 58 CO 0.05 -0.06 0.00 0.41 -0.81 0.00 0.00 175.30 174.89 1gtn n GLY 59 N 4.20 -1.61 3.55 8.12 0.00 -1.26 -1.67 105.19 116.52 1gtn n GLY 59 Ca -0.20 -2.22 -0.42 0.00 0.00 0.00 0.00 46.02 43.18 1gtn n GLY 59 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1gtn s LYS 60 N -0.91 3.28 0.06 1.61 2.20 -1.26 -3.66 119.74 121.06 1gtn s LYS 60 Ca 0.00 -0.15 0.01 0.00 -0.36 0.00 0.00 55.97 55.47 1gtn s LYS 60 Cb 0.00 -4.13 -0.03 0.00 -1.51 0.00 0.00 37.83 32.16 1gtn s LYS 60 CO 0.00 -1.96 -0.05 0.00 -0.36 0.00 0.00 175.35 172.98 1gtn s ALA 61 N 5.30 0.62 -0.23 3.13 0.00 -1.04 -0.11 121.76 129.43 1gtn s ALA 61 Ca 0.36 -1.04 -0.09 0.00 0.00 0.00 0.00 51.96 51.19 1gtn s ALA 61 Cb -0.09 0.16 -0.04 0.00 0.00 0.00 0.00 23.12 23.15 1gtn s ALA 61 CO 0.18 -0.20 0.13 -0.47 0.00 0.00 0.00 175.76 175.39 1gtn s TYR 62 N -2.78 3.24 -0.07 0.00 5.04 -0.13 -1.88 117.35 120.77 1gtn s TYR 62 Ca 0.01 0.05 0.04 0.00 -2.44 0.00 0.00 57.07 54.73 1gtn s TYR 62 Cb -0.00 -2.24 0.00 0.00 0.35 0.00 0.00 41.96 40.07 1gtn s TYR 62 CO -0.04 -0.03 -0.18 0.42 -1.34 0.00 0.00 175.55 174.38 1gtn s ILE 63 N 1.11 1.54 -0.06 3.14 1.01 -0.51 -1.06 121.20 126.36 1gtn s ILE 63 Ca 0.06 -0.74 0.05 0.00 0.00 0.00 0.00 60.65 60.03 1gtn s ILE 63 Cb -0.14 -1.35 -0.02 0.00 0.01 0.00 0.00 42.46 40.97 1gtn s ILE 63 CO 0.04 0.44 -0.22 -1.10 0.00 0.00 0.00 174.94 174.11 1gtn s GLN 64 N 0.33 2.55 0.35 2.79 -0.21 -0.65 -0.22 119.66 124.60 1gtn s GLN 64 Ca -0.12 -0.84 0.05 0.00 0.02 0.00 0.00 55.36 54.47 1gtn s GLN 64 Cb -0.15 -2.24 -0.03 0.00 1.00 0.00 0.00 33.01 31.59 1gtn s GLN 64 CO 0.05 0.45 0.19 0.95 -2.12 0.00 0.00 175.29 174.81 1gtn s THR 65 N -0.31 0.30 0.65 -0.19 -4.23 -0.02 -1.04 115.64 110.80 1gtn s THR 65 Ca 0.01 -2.00 0.35 0.00 -1.18 0.00 0.00 61.69 58.87 1gtn s THR 65 Cb -0.13 -2.44 0.37 0.00 1.34 0.00 0.00 72.50 71.65 1gtn s THR 65 CO 0.02 0.00 2.12 -0.09 -0.54 0.00 0.00 174.62 176.14 1gtn h ARG 66 N 2.02 0.00 -0.26 3.99 2.43 -2.01 -1.11 114.38 119.44 1gtn h ARG 66 Ca -0.31 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.86 1gtn h ARG 66 Cb 1.25 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.80 1gtn h ARG 66 CO 0.48 0.00 0.00 0.72 -1.51 0.00 0.00 179.97 179.66 1gtn n HIS 67 N -3.18 0.33 0.00 2.20 8.25 -1.26 -5.05 115.22 116.51 1gtn n HIS 67 Ca -0.01 -0.17 0.00 0.00 -0.26 0.00 0.00 57.72 57.28 1gtn n HIS 67 Cb 0.26 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.37 1gtn n HIS 67 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1gtn n GLY 68 N 1.30 0.02 3.87 -1.41 0.00 -0.42 -5.04 105.19 103.50 1gtn n GLY 68 Ca 0.17 -2.23 -0.36 0.00 0.00 0.00 0.00 46.02 43.60 1gtn n GLY 68 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1gtn s VAL 69 N 0.00 5.25 -0.03 1.61 1.01 -1.26 -0.85 120.40 126.14 1gtn s VAL 69 Ca 0.00 0.38 -0.07 0.00 0.00 0.00 0.00 61.98 62.29 1gtn s VAL 69 Cb 0.00 -3.58 0.01 0.00 0.00 0.00 0.00 36.38 32.81 1gtn s VAL 69 CO 0.00 0.46 0.16 -0.51 0.00 0.00 0.00 175.10 175.21 1gtn s ILE 70 N -1.20 0.05 -0.13 2.22 1.10 0.69 -4.99 121.20 118.93 1gtn s ILE 70 Ca 0.25 -0.40 -0.00 0.00 -0.51 0.00 0.00 60.65 59.98 1gtn s ILE 70 Cb -0.14 -0.37 -0.01 0.00 0.15 0.00 0.00 42.46 42.09 1gtn s ILE 70 CO 0.13 -0.22 -0.13 -1.61 -2.11 0.00 0.00 174.94 171.00 1gtn s GLU 71 N -0.78 3.39 0.35 3.50 2.02 -1.26 -1.43 118.70 124.48 1gtn s GLU 71 Ca -0.09 -0.68 -0.21 0.00 0.02 0.00 0.00 54.97 54.01 1gtn s GLU 71 Cb -0.05 -2.64 -0.10 0.00 0.10 0.00 0.00 34.13 31.45 1gtn s GLU 71 CO 0.01 0.21 0.87 -1.54 0.02 0.00 0.00 175.26 174.83 1gtn s SER 72 N 0.36 7.04 0.00 -0.19 1.04 -0.79 -4.96 113.70 116.21 1gtn s SER 72 Ca -0.11 1.61 0.07 0.00 0.48 0.00 0.00 55.95 58.01 1gtn s SER 72 Cb -0.16 -2.50 -0.02 0.00 0.10 0.00 0.00 66.02 63.44 1gtn s SER 72 CO 0.06 -0.19 -0.23 -1.61 0.98 0.00 0.00 173.24 172.25 1gtn s GLU 73 N -2.63 1.75 0.00 4.02 2.02 -1.24 -2.49 118.70 120.13 1gtn s GLU 73 Ca 0.54 -0.88 0.00 0.00 0.02 0.00 0.00 54.97 54.65 1gtn s GLU 73 Cb -0.13 -1.76 0.00 0.00 0.10 0.00 0.00 34.13 32.34 1gtn s GLU 73 CO 0.18 0.47 0.12 0.41 0.02 0.00 0.00 175.26 176.46