#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 3.18 0.21 6.43 -0.00 -1.26 -4.89 116.67 120.35 1gtn s ASP 8 Ca 0.00 1.90 -0.07 0.00 -0.00 0.00 0.00 52.55 54.39 1gtn s ASP 8 Cb 0.00 -2.46 -0.02 0.00 -0.00 0.00 0.00 42.92 40.44 1gtn s ASP 8 CO 0.00 -2.89 0.29 0.72 -0.00 0.00 0.00 175.17 173.29 1gtn s PHE 9 N -2.74 0.73 -0.01 4.23 -0.12 -1.26 -2.09 117.98 116.72 1gtn s PHE 9 Ca 0.65 -1.03 0.04 0.00 -0.05 0.00 0.00 56.93 56.53 1gtn s PHE 9 Cb -0.21 -0.19 -0.01 0.00 -0.63 0.00 0.00 43.02 41.98 1gtn s PHE 9 CO 0.58 -0.79 -0.12 0.14 -0.05 0.00 0.00 175.22 174.98 1gtn s VAL 10 N -4.07 0.98 -0.17 -2.49 -7.23 -0.42 -4.60 120.40 102.39 1gtn s VAL 10 Ca 0.29 -0.53 -0.12 0.00 -1.81 0.00 0.00 61.98 59.81 1gtn s VAL 10 Cb 0.03 -0.82 -0.05 0.00 0.56 0.00 0.00 36.38 36.11 1gtn s VAL 10 CO 0.09 0.28 0.23 -0.69 -0.31 0.00 0.00 175.10 174.69 1gtn s VAL 11 N -0.29 5.35 -0.18 1.32 1.01 -0.25 -1.42 120.40 125.94 1gtn s VAL 11 Ca 0.05 0.40 -0.00 0.00 0.00 0.00 0.00 61.98 62.43 1gtn s VAL 11 Cb -0.05 -3.56 0.04 0.00 0.00 0.00 0.00 36.38 32.81 1gtn s VAL 11 CO -0.00 0.41 -0.06 -0.63 0.00 0.00 0.00 175.10 174.82 1gtn s ILE 12 N 0.38 1.26 -0.26 2.22 1.09 0.90 -2.04 121.20 124.75 1gtn s ILE 12 Ca 0.13 -0.78 -0.14 0.00 -1.10 0.00 0.00 60.65 58.76 1gtn s ILE 12 Cb -0.12 -1.43 -0.04 0.00 -1.06 0.00 0.00 42.46 39.81 1gtn s ILE 12 CO 0.02 0.10 0.34 -0.75 -0.10 0.00 0.00 174.94 174.55 1gtn s LYS 13 N 1.56 4.03 -0.02 2.79 2.20 -0.43 -0.58 119.74 129.29 1gtn s LYS 13 Ca -0.00 -0.00 -0.30 0.00 -0.36 0.00 0.00 55.97 55.30 1gtn s LYS 13 Cb -0.16 -3.64 -0.06 0.00 -1.51 0.00 0.00 37.83 32.47 1gtn s LYS 13 CO -0.08 -0.22 1.55 0.00 -0.36 0.00 0.00 175.35 176.24 1gtn s ALA 14 N 1.89 3.63 -2.40 3.13 0.00 -0.77 -1.23 121.76 126.01 1gtn s ALA 14 Ca 0.14 0.95 0.27 0.00 0.00 0.00 0.00 51.96 53.32 1gtn s ALA 14 Cb -0.16 -3.68 0.81 0.00 0.00 0.00 0.00 23.12 20.09 1gtn s ALA 14 CO 0.10 -1.17 1.60 1.28 0.00 0.00 0.00 175.76 177.57 1gtn n LEU 15 N 6.20 1.66 -3.78 0.00 4.77 -0.02 -1.18 117.00 124.65 1gtn n LEU 15 Ca 0.15 -0.54 -0.06 0.00 -0.03 0.00 0.00 56.01 55.53 1gtn n LEU 15 Cb 0.43 -0.02 -0.02 0.00 -2.33 0.00 0.00 43.42 41.47 1gtn n LEU 15 CO 0.61 0.28 0.56 -1.83 -1.33 0.00 0.00 177.39 175.68 1gtn s GLU 16 N -2.12 1.51 0.69 3.23 -1.05 -1.24 -4.87 118.70 114.84 1gtn s GLU 16 Ca 0.33 -0.81 -0.14 0.00 -0.15 0.00 0.00 54.97 54.19 1gtn s GLU 16 Cb 0.20 0.53 0.01 0.00 -0.44 0.00 0.00 34.13 34.44 1gtn s GLU 16 CO 0.38 -0.69 1.11 -0.51 0.95 0.00 0.00 175.26 176.50 1gtn s ASP 17 N -2.90 4.93 -0.94 0.83 1.01 -1.26 -3.07 116.67 115.27 1gtn s ASP 17 Ca 0.10 1.98 0.00 0.00 0.71 0.00 0.00 52.55 55.35 1gtn s ASP 17 Cb -0.04 -2.55 0.00 0.00 1.01 0.00 0.00 42.92 41.34 1gtn s ASP 17 CO 0.03 -1.75 0.00 0.61 0.21 0.00 0.00 175.17 174.27 1gtn n GLY 18 N -0.61 0.32 3.79 0.21 0.00 -0.67 -4.86 105.19 103.37 1gtn n GLY 18 Ca 0.10 -0.49 -0.36 0.00 0.00 0.00 0.00 46.02 45.27 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 3.86 -0.12 1.61 1.01 0.01 -4.79 120.40 119.50 1gtn s VAL 19 Ca 0.00 1.39 0.01 0.00 0.00 0.00 0.00 61.98 63.38 1gtn s VAL 19 Cb 0.00 -3.70 -0.01 0.00 0.00 0.00 0.00 36.38 32.67 1gtn s VAL 19 CO 0.00 -0.02 -0.17 0.20 0.00 0.00 0.00 175.10 175.11 1gtn s ASN 20 N -1.66 3.68 -0.40 3.32 0.01 -0.24 0.56 114.94 120.21 1gtn s ASN 20 Ca 0.58 -0.42 -0.10 0.00 -0.71 0.00 0.00 52.86 52.21 1gtn s ASN 20 Cb -0.20 -1.54 0.05 0.00 0.41 0.00 0.00 41.25 39.97 1gtn s ASN 20 CO 0.25 0.15 0.24 -0.69 -1.51 0.00 0.00 177.10 175.54 1gtn s VAL 21 N 0.40 4.42 -0.15 1.60 1.01 -0.28 -0.97 120.40 126.44 1gtn s VAL 21 Ca -0.13 -1.14 -0.10 0.00 0.00 0.00 0.00 61.98 60.61 1gtn s VAL 21 Cb -0.17 -3.59 -0.05 0.00 0.00 0.00 0.00 36.38 32.58 1gtn s VAL 21 CO 0.06 -0.38 0.20 -0.63 0.00 0.00 0.00 175.10 174.35 1gtn s ILE 22 N 1.49 5.38 -0.22 2.22 1.01 0.28 -2.08 121.20 129.29 1gtn s ILE 22 Ca 0.02 0.34 -0.13 0.00 0.00 0.00 0.00 60.65 60.89 1gtn s ILE 22 Cb -0.21 -3.51 -0.05 0.00 0.01 0.00 0.00 42.46 38.70 1gtn s ILE 22 CO 0.04 0.50 0.25 -0.83 0.00 0.00 0.00 174.94 174.91 1gtn s GLY 23 N -0.21 2.03 -0.05 6.18 0.00 -0.73 -0.25 107.32 114.29 1gtn s GLY 23 Ca 0.14 -0.73 -0.11 0.00 0.00 0.00 0.00 44.72 44.02 1gtn s GLY 23 CO 0.03 0.54 0.29 1.08 0.00 0.00 0.00 173.10 175.03 1gtn s LEU 24 N 1.09 4.43 0.32 0.66 1.02 0.33 -1.55 118.68 125.00 1gtn s LEU 24 Ca 0.12 0.73 -0.28 0.00 0.02 0.00 0.00 54.13 54.72 1gtn s LEU 24 Cb -0.14 -2.39 -0.10 0.00 0.02 0.00 0.00 46.19 43.58 1gtn s LEU 24 CO 0.05 0.35 1.22 0.42 0.02 0.00 0.00 176.35 178.41 1gtn s THR 25 N -1.08 3.03 0.32 5.49 -4.23 -0.59 -2.59 115.64 115.99 1gtn s THR 25 Ca 0.21 1.02 -0.27 0.00 -1.18 0.00 0.00 61.69 61.46 1gtn s THR 25 Cb -0.14 -3.64 -0.09 0.00 1.34 0.00 0.00 72.50 69.97 1gtn s THR 25 CO 0.10 0.22 1.00 -0.60 -0.54 0.00 0.00 174.62 174.80 1gtn s ARG 26 N -1.75 4.52 0.00 3.99 3.52 -0.57 -4.58 118.95 124.09 1gtn s ARG 26 Ca 0.49 1.49 0.00 0.00 -0.13 0.00 0.00 55.73 57.57 1gtn s ARG 26 Cb -0.36 -2.87 0.00 0.00 -1.56 0.00 0.00 34.95 30.16 1gtn s ARG 26 CO 0.47 0.19 0.00 0.41 -0.81 0.00 0.00 175.30 175.56 1gtn n GLY 27 N 0.75 0.58 0.28 8.12 0.00 -1.26 -4.82 105.19 108.84 1gtn n GLY 27 Ca 0.02 -2.13 0.03 0.00 0.00 0.00 0.00 46.02 43.94 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 1.59 -2.90 4.61 0.00 -2.05 -3.43 119.26 117.08 1gtn h ALA 28 Ca 0.00 -0.12 -0.62 0.00 0.00 0.00 0.00 54.91 54.17 1gtn h ALA 28 Cb 0.00 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 17.62 1gtn h ALA 28 CO 0.00 0.31 -0.50 -0.51 0.00 0.00 0.00 179.25 178.56 1gtn s ASP 29 N -6.78 6.36 -0.17 0.00 1.01 -1.26 -5.11 116.67 110.72 1gtn s ASP 29 Ca -0.07 0.28 0.01 0.00 0.71 0.00 0.00 52.55 53.47 1gtn s ASP 29 Cb 0.16 -1.96 0.03 0.00 1.01 0.00 0.00 42.92 42.16 1gtn s ASP 29 CO 0.74 0.18 -0.11 -0.89 0.21 0.00 0.00 175.17 175.29 1gtn s THR 30 N -1.50 1.56 0.29 -1.27 2.01 -1.26 -4.62 115.64 110.84 1gtn s THR 30 Ca 0.35 -0.81 -0.08 0.00 0.31 0.00 0.00 61.69 61.46 1gtn s THR 30 Cb -0.13 -1.57 -0.00 0.00 0.01 0.00 0.00 72.50 70.81 1gtn s THR 30 CO 0.27 0.29 0.45 0.00 -0.69 0.00 0.00 174.62 174.95 1gtn s ARG 31 N 1.46 1.69 0.09 4.92 1.70 -1.26 -4.96 118.95 122.59 1gtn s ARG 31 Ca 0.02 -1.50 -0.28 0.00 -0.47 0.00 0.00 55.73 53.49 1gtn s ARG 31 Cb -0.15 0.45 -0.06 0.00 -0.57 0.00 0.00 34.95 34.62 1gtn s ARG 31 CO -0.09 -0.69 0.90 -0.06 -1.08 0.00 0.00 175.30 174.27 1gtn s PHE 32 N -3.57 3.79 -0.01 5.89 0.08 -1.26 -1.55 117.98 121.34 1gtn s PHE 32 Ca 0.27 1.70 0.02 0.00 0.12 0.00 0.00 56.93 59.04 1gtn s PHE 32 Cb 0.00 -2.98 -0.03 0.00 -0.57 0.00 0.00 43.02 39.44 1gtn s PHE 32 CO 0.14 0.23 0.02 -2.39 -0.10 0.00 0.00 175.22 173.12 1gtn n HIS 33 N 2.79 0.00 -3.70 0.36 1.44 -0.59 -4.92 115.22 110.60 1gtn n HIS 33 Ca 0.01 0.00 -0.12 0.00 -2.01 0.00 0.00 57.72 55.60 1gtn n HIS 33 Cb 0.49 -0.08 -0.10 0.00 0.12 0.00 0.00 29.99 30.42 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 -2.09 -0.61 -0.41 -1.40 5.65 -1.25 -5.05 115.29 110.14 1gtn s HIS 34 Ca -0.01 1.37 -0.10 0.00 0.25 0.00 0.00 55.06 56.58 1gtn s HIS 34 Cb 0.01 0.26 0.07 0.00 -1.18 0.00 0.00 32.58 31.73 1gtn s HIS 34 CO 0.09 -0.31 0.24 -1.12 -0.65 0.00 0.00 174.74 172.99 1gtn s SER 35 N 0.82 5.65 -0.27 9.88 0.01 -1.26 -1.78 113.70 126.75 1gtn s SER 35 Ca -0.05 -1.38 -0.21 0.00 1.31 0.00 0.00 55.95 55.63 1gtn s SER 35 Cb -0.05 -1.99 -0.01 0.00 0.21 0.00 0.00 66.02 64.17 1gtn s SER 35 CO -0.06 -0.50 0.64 -0.70 0.41 0.00 0.00 173.24 173.03 1gtn s GLU 36 N 1.45 4.04 -0.13 12.44 2.56 -0.88 -4.92 118.70 133.26 1gtn s GLU 36 Ca 0.02 0.48 -0.24 0.00 0.00 0.00 0.00 54.97 55.24 1gtn s GLU 36 Cb -0.22 -3.68 -0.02 0.00 2.00 0.00 0.00 34.13 32.21 1gtn s GLU 36 CO 0.03 -0.48 0.76 0.21 -0.56 0.00 0.00 175.26 175.22 1gtn s LYS 37 N 2.57 4.34 -0.09 4.30 2.20 -1.26 -1.13 119.74 130.67 1gtn s LYS 37 Ca 0.26 0.91 0.00 0.00 -0.36 0.00 0.00 55.97 56.79 1gtn s LYS 37 Cb -0.15 -3.53 -0.03 0.00 -1.51 0.00 0.00 37.83 32.61 1gtn s LYS 37 CO 0.10 -0.18 -0.08 -0.51 -0.36 0.00 0.00 175.35 174.32 1gtn s LEU 38 N 1.63 3.06 0.30 5.43 1.43 0.19 -4.94 118.68 125.78 1gtn s LEU 38 Ca 0.37 -0.11 0.01 0.00 -1.03 0.00 0.00 54.13 53.36 1gtn s LEU 38 Cb -0.17 -1.68 -0.04 0.00 0.03 0.00 0.00 46.19 44.34 1gtn s LEU 38 CO 0.14 0.30 0.48 -1.81 0.23 0.00 0.00 176.35 175.69 1gtn s ASP 39 N -0.41 6.33 -0.31 2.29 1.01 -1.26 -0.81 116.67 123.50 1gtn s ASP 39 Ca 0.06 0.39 -0.40 0.00 0.71 0.00 0.00 52.55 53.31 1gtn s ASP 39 Cb -0.12 -2.00 -0.15 0.00 1.01 0.00 0.00 42.92 41.65 1gtn s ASP 39 CO 0.02 -0.20 1.84 1.17 0.21 0.00 0.00 175.17 178.21 1gtn n LYS 40 N -1.44 1.06 0.00 8.23 4.81 -1.18 -0.77 118.16 128.88 1gtn n LYS 40 Ca -0.05 0.38 0.00 0.00 -0.87 0.00 0.00 58.31 57.76 1gtn n LYS 40 Cb 0.56 -2.12 0.00 0.00 0.02 0.00 0.00 35.03 33.49 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 4.75 3.00 3.77 3.14 0.00 -0.32 -4.95 105.19 114.57 1gtn n GLY 41 Ca 0.30 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.93 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 -0.56 4.26 -0.08 1.61 2.02 0.05 -4.77 118.70 121.24 1gtn s GLU 42 Ca 0.00 1.85 0.01 0.00 0.02 0.00 0.00 54.97 56.85 1gtn s GLU 42 Cb 0.00 -2.85 -0.03 0.00 0.10 0.00 0.00 34.13 31.35 1gtn s GLU 42 CO 0.00 -0.14 -0.11 0.08 0.02 0.00 0.00 175.26 175.11 1gtn s VAL 43 N -1.33 3.37 -0.07 2.63 1.01 -1.26 -1.85 120.40 122.89 1gtn s VAL 43 Ca 0.53 -0.59 0.05 0.00 0.00 0.00 0.00 61.98 61.96 1gtn s VAL 43 Cb -0.31 -2.37 -0.01 0.00 0.00 0.00 0.00 36.38 33.69 1gtn s VAL 43 CO 0.40 0.58 -0.24 -0.22 0.00 0.00 0.00 175.10 175.62 1gtn s LEU 44 N -0.51 2.13 -0.25 3.92 2.96 0.25 -4.96 118.68 122.23 1gtn s LEU 44 Ca 0.07 -0.50 -0.03 0.00 -0.22 0.00 0.00 54.13 53.45 1gtn s LEU 44 Cb -0.12 -1.40 0.02 0.00 0.50 0.00 0.00 46.19 45.19 1gtn s LEU 44 CO 0.02 0.22 -0.04 -0.63 -1.32 0.00 0.00 176.35 174.60 1gtn s ILE 45 N -0.04 3.13 -0.03 6.68 1.01 -1.26 -0.07 121.20 130.62 1gtn s ILE 45 Ca -0.07 -0.86 0.02 0.00 0.00 0.00 0.00 60.65 59.74 1gtn s ILE 45 Cb -0.15 -2.55 0.01 0.00 0.01 0.00 0.00 42.46 39.78 1gtn s ILE 45 CO 0.05 0.23 -0.07 0.00 0.00 0.00 0.00 174.94 175.15 1gtn s ALA 46 N 1.38 0.76 0.36 9.38 0.00 -0.51 -4.95 121.76 128.19 1gtn s ALA 46 Ca 0.02 -0.23 0.01 0.00 0.00 0.00 0.00 51.96 51.76 1gtn s ALA 46 Cb -0.16 -0.33 -0.03 0.00 0.00 0.00 0.00 23.12 22.60 1gtn s ALA 46 CO -0.03 0.09 0.56 -0.65 0.00 0.00 0.00 175.76 175.72 1gtn s GLN 47 N 0.40 3.40 0.17 0.00 -0.21 -1.26 -1.30 119.66 120.87 1gtn s GLN 47 Ca -0.06 -0.40 -0.26 0.00 0.02 0.00 0.00 55.36 54.66 1gtn s GLN 47 Cb -0.10 -2.66 -0.08 0.00 1.00 0.00 0.00 33.01 31.17 1gtn s GLN 47 CO 0.00 0.09 0.80 -0.06 -2.12 0.00 0.00 175.29 174.01 1gtn s PHE 48 N -2.34 3.91 0.29 0.91 0.08 -0.89 -4.94 117.98 115.01 1gtn s PHE 48 Ca 0.41 1.67 0.02 0.00 0.12 0.00 0.00 56.93 59.15 1gtn s PHE 48 Cb -0.10 -2.81 -0.03 0.00 -0.57 0.00 0.00 43.02 39.52 1gtn s PHE 48 CO 0.36 0.49 0.28 0.95 -0.10 0.00 0.00 175.22 177.20 1gtn s THR 49 N -1.08 0.00 0.38 0.64 -4.23 0.11 -4.76 115.64 106.70 1gtn s THR 49 Ca 0.37 -1.89 0.18 0.00 -1.18 0.00 0.00 61.69 59.16 1gtn s THR 49 Cb -0.23 -2.51 0.38 0.00 1.34 0.00 0.00 72.50 71.48 1gtn s THR 49 CO 0.27 0.00 1.74 -0.08 -0.54 0.00 0.00 174.62 176.01 1gtn h GLU 50 N 2.29 0.38 0.00 3.99 4.81 -2.02 -2.95 114.58 121.08 1gtn h GLU 50 Ca -0.29 -0.02 -0.04 0.00 -0.13 0.00 0.00 59.36 58.88 1gtn h GLU 50 Cb 1.24 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 30.53 1gtn h GLU 50 CO 0.42 0.25 -1.53 0.72 -0.73 0.00 0.00 179.01 178.14 1gtn n HIS 51 N -4.72 0.52 -4.04 0.92 8.25 -1.26 -4.57 115.22 110.32 1gtn n HIS 51 Ca 0.28 0.16 -0.31 0.00 -0.26 0.00 0.00 57.72 57.58 1gtn n HIS 51 Cb 0.93 -0.79 -0.16 0.00 1.12 0.00 0.00 29.99 31.09 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 -3.34 1.74 -0.17 1.59 2.01 -1.11 -1.51 115.64 114.85 1gtn s THR 52 Ca -0.04 -0.88 0.02 0.00 0.31 0.00 0.00 61.69 61.09 1gtn s THR 52 Cb 0.11 -1.69 0.03 0.00 0.01 0.00 0.00 72.50 70.96 1gtn s THR 52 CO 0.84 0.36 0.83 -1.54 -0.69 0.00 0.00 174.62 174.43 1gtn n SER 53 N 4.69 1.72 -3.65 3.53 3.41 -1.07 -0.71 113.62 121.55 1gtn n SER 53 Ca -0.17 -1.61 -0.14 0.00 -0.26 0.00 0.00 58.87 56.69 1gtn n SER 53 Cb 0.48 -0.02 -0.08 0.00 -0.26 0.00 0.00 64.21 64.34 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 -0.64 -1.51 -0.09 7.33 0.00 -1.25 -5.03 121.76 120.58 1gtn s ALA 54 Ca 0.03 1.55 0.02 0.00 0.00 0.00 0.00 51.96 53.56 1gtn s ALA 54 Cb 0.02 -0.74 0.01 0.00 0.00 0.00 0.00 23.12 22.41 1gtn s ALA 54 CO 0.02 -0.30 -0.13 0.42 0.00 0.00 0.00 175.76 175.77 1gtn s ILE 55 N -0.07 1.25 -0.11 0.00 1.01 -1.26 -0.51 121.20 121.51 1gtn s ILE 55 Ca -0.03 -0.51 -0.02 0.00 0.00 0.00 0.00 60.65 60.09 1gtn s ILE 55 Cb -0.04 -1.16 -0.03 0.00 0.01 0.00 0.00 42.46 41.25 1gtn s ILE 55 CO 0.03 0.39 -0.03 -0.75 0.00 0.00 0.00 174.94 174.57 1gtn s LYS 56 N 0.90 3.23 -0.15 2.79 2.20 0.65 -4.94 119.74 124.42 1gtn s LYS 56 Ca -0.10 -0.50 0.00 0.00 -0.36 0.00 0.00 55.97 55.02 1gtn s LYS 56 Cb -0.15 -2.79 -0.01 0.00 -1.51 0.00 0.00 37.83 33.37 1gtn s LYS 56 CO 0.01 0.49 -0.14 0.08 -0.36 0.00 0.00 175.35 175.42 1gtn s VAL 57 N -0.31 2.79 -0.12 4.02 1.01 -1.26 0.10 120.40 126.63 1gtn s VAL 57 Ca 0.05 -0.73 0.02 0.00 0.00 0.00 0.00 61.98 61.32 1gtn s VAL 57 Cb -0.12 -2.18 -0.00 0.00 0.00 0.00 0.00 36.38 34.08 1gtn s VAL 57 CO 0.02 0.51 -0.20 -0.60 0.00 0.00 0.00 175.10 174.84 1gtn s ARG 58 N 0.69 3.13 0.00 2.72 3.52 -0.14 -4.98 118.95 123.89 1gtn s ARG 58 Ca -0.07 -0.82 0.00 0.00 -0.13 0.00 0.00 55.73 54.71 1gtn s ARG 58 Cb -0.16 -2.44 0.00 0.00 -1.56 0.00 0.00 34.95 30.79 1gtn s ARG 58 CO 0.02 0.12 0.00 0.41 -0.81 0.00 0.00 175.30 175.03 1gtn n GLY 59 N 3.73 1.69 3.63 8.12 0.00 -1.26 -1.08 105.19 120.02 1gtn n GLY 59 Ca -0.19 -2.06 -0.43 0.00 0.00 0.00 0.00 46.02 43.35 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 -1.96 3.90 0.12 1.61 2.20 -1.26 -3.78 119.74 120.57 1gtn s LYS 60 Ca 0.00 1.48 -0.16 0.00 -0.36 0.00 0.00 55.97 56.93 1gtn s LYS 60 Cb 0.00 -3.94 0.03 0.00 -1.51 0.00 0.00 37.83 32.41 1gtn s LYS 60 CO 0.00 -1.15 0.40 0.00 -0.36 0.00 0.00 175.35 174.23 1gtn s ALA 61 N 4.65 -0.92 -0.23 3.13 0.00 -0.99 -0.84 121.76 126.55 1gtn s ALA 61 Ca 0.63 -0.05 -0.08 0.00 0.00 0.00 0.00 51.96 52.46 1gtn s ALA 61 Cb -0.21 0.68 -0.04 0.00 0.00 0.00 0.00 23.12 23.55 1gtn s ALA 61 CO 0.25 -0.64 0.10 -0.47 0.00 0.00 0.00 175.76 175.01 1gtn s TYR 62 N -3.76 3.19 -0.11 0.00 5.04 -0.36 -1.09 117.35 120.26 1gtn s TYR 62 Ca 0.03 -0.08 0.04 0.00 -2.44 0.00 0.00 57.07 54.61 1gtn s TYR 62 Cb 0.02 -2.22 0.00 0.00 0.35 0.00 0.00 41.96 40.11 1gtn s TYR 62 CO -0.12 -0.11 -0.23 0.42 -1.34 0.00 0.00 175.55 174.18 1gtn s ILE 63 N 1.20 1.98 -0.05 3.14 1.01 0.41 -1.32 121.20 127.56 1gtn s ILE 63 Ca 0.05 -0.96 0.05 0.00 0.00 0.00 0.00 60.65 59.79 1gtn s ILE 63 Cb -0.14 -1.72 -0.02 0.00 0.01 0.00 0.00 42.46 40.59 1gtn s ILE 63 CO 0.04 0.54 -0.20 -1.10 0.00 0.00 0.00 174.94 174.22 1gtn s GLN 64 N 0.48 2.48 0.28 2.79 -0.21 -0.86 -0.36 119.66 124.25 1gtn s GLN 64 Ca -0.16 -0.82 0.02 0.00 0.02 0.00 0.00 55.36 54.42 1gtn s GLN 64 Cb -0.17 -2.25 -0.03 0.00 1.00 0.00 0.00 33.01 31.56 1gtn s GLN 64 CO 0.06 0.50 0.25 0.95 -2.12 0.00 0.00 175.29 174.94 1gtn s THR 65 N -0.45 0.00 0.60 -0.19 -4.23 -0.64 -1.09 115.64 109.64 1gtn s THR 65 Ca 0.05 -1.93 0.30 0.00 -1.18 0.00 0.00 61.69 58.93 1gtn s THR 65 Cb -0.12 -2.50 0.36 0.00 1.34 0.00 0.00 72.50 71.58 1gtn s THR 65 CO 0.01 0.00 2.08 -0.09 -0.54 0.00 0.00 174.62 176.09 1gtn h ARG 66 N 2.33 0.00 -0.00 3.99 2.43 -2.00 0.07 114.38 121.19 1gtn h ARG 66 Ca -0.30 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.87 1gtn h ARG 66 Cb 1.24 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.79 1gtn h ARG 66 CO 0.43 0.00 -0.25 0.72 -1.51 0.00 0.00 179.97 179.35 1gtn n HIS 67 N -3.68 0.00 0.00 2.20 8.25 -1.26 -5.06 115.22 115.67 1gtn n HIS 67 Ca 0.02 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.48 1gtn n HIS 67 Cb 0.34 -0.27 0.00 0.00 1.12 0.00 0.00 29.99 31.19 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 1.42 0.69 3.76 -1.41 0.00 0.01 -5.06 105.19 104.60 1gtn n GLY 68 Ca 0.09 -2.10 -0.39 0.00 0.00 0.00 0.00 46.02 43.62 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 -1.25 4.86 0.05 1.61 1.01 -1.26 -1.63 120.40 123.80 1gtn s VAL 69 Ca 0.00 1.34 0.02 0.00 0.00 0.00 0.00 61.98 63.35 1gtn s VAL 69 Cb 0.00 -3.98 -0.03 0.00 0.00 0.00 0.00 36.38 32.37 1gtn s VAL 69 CO 0.00 0.41 -0.08 -0.51 0.00 0.00 0.00 175.10 174.92 1gtn s ILE 70 N -0.17 0.61 -0.14 2.22 1.10 0.52 -5.00 121.20 120.34 1gtn s ILE 70 Ca 0.33 -1.25 0.01 0.00 -0.51 0.00 0.00 60.65 59.23 1gtn s ILE 70 Cb -0.19 -0.83 -0.00 0.00 0.15 0.00 0.00 42.46 41.59 1gtn s ILE 70 CO 0.19 -0.46 -0.18 -1.61 -2.11 0.00 0.00 174.94 170.77 1gtn s GLU 71 N -2.00 3.18 0.35 3.50 2.02 -1.26 -0.45 118.70 124.05 1gtn s GLU 71 Ca -0.06 -0.78 -0.09 0.00 0.02 0.00 0.00 54.97 54.06 1gtn s GLU 71 Cb -0.07 -2.52 -0.06 0.00 0.10 0.00 0.00 34.13 31.57 1gtn s GLU 71 CO -0.00 0.09 0.69 -1.54 0.02 0.00 0.00 175.26 174.51 1gtn s SER 72 N 0.62 6.54 0.08 -0.19 1.04 -0.25 -4.96 113.70 116.58 1gtn s SER 72 Ca -0.10 1.02 0.06 0.00 0.48 0.00 0.00 55.95 57.41 1gtn s SER 72 Cb -0.16 -2.27 -0.03 0.00 0.10 0.00 0.00 66.02 63.66 1gtn s SER 72 CO 0.03 -0.30 -0.16 -1.61 0.98 0.00 0.00 173.24 172.18 1gtn s GLU 73 N -3.59 0.91 0.68 4.02 8.01 -1.25 -2.35 118.70 125.14 1gtn s GLU 73 Ca 0.49 -1.02 -0.02 0.00 0.01 0.00 0.00 54.97 54.43 1gtn s GLU 73 Cb -0.10 -1.00 0.09 0.00 -4.31 0.00 0.00 34.13 28.80 1gtn s GLU 73 CO 0.29 0.23 0.95 0.20 0.01 0.00 0.00 175.26 176.93 1gtn s GLY 74 N -1.80 1.77 0.00 -1.39 0.00 -1.26 -4.34 107.32 100.30 1gtn s GLY 74 Ca 0.01 -1.39 0.00 0.00 0.00 0.00 0.00 44.72 43.34 1gtn s GLY 74 CO 0.03 -0.94 0.18 0.28 0.00 0.00 0.00 173.10 172.65