#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gtn n ASP 8 N 0.00 -0.40 -3.74 6.43 8.00 -1.26 -4.80 116.55 120.77 1gtn n ASP 8 Ca 0.00 0.46 -0.12 0.00 0.71 0.00 0.00 54.79 55.84 1gtn n ASP 8 Cb 0.00 -1.37 -0.06 0.00 -0.02 0.00 0.00 41.12 39.67 1gtn n ASP 8 CO 0.00 0.00 0.00 0.72 -0.39 0.00 0.00 177.20 177.53 1gtn s PHE 9 N -2.33 0.83 0.02 1.24 -0.12 -1.26 -2.01 117.98 114.34 1gtn s PHE 9 Ca 0.65 -1.10 0.00 0.00 -0.05 0.00 0.00 56.93 56.44 1gtn s PHE 9 Cb -0.26 -0.09 -0.01 0.00 -0.63 0.00 0.00 43.02 42.03 1gtn s PHE 9 CO 0.59 -0.97 -0.03 0.14 -0.05 0.00 0.00 175.22 174.90 1gtn s VAL 10 N -3.67 0.15 -0.19 -2.49 -7.23 0.29 -4.61 120.40 102.65 1gtn s VAL 10 Ca 0.29 -0.62 -0.08 0.00 -1.81 0.00 0.00 61.98 59.75 1gtn s VAL 10 Cb 0.01 -0.24 -0.04 0.00 0.56 0.00 0.00 36.38 36.67 1gtn s VAL 10 CO 0.14 -0.30 0.09 -0.69 -0.31 0.00 0.00 175.10 174.04 1gtn s VAL 11 N -0.94 5.08 -0.17 1.32 1.01 -0.62 -1.38 120.40 124.70 1gtn s VAL 11 Ca -0.09 0.07 -0.01 0.00 0.00 0.00 0.00 61.98 61.95 1gtn s VAL 11 Cb -0.07 -3.30 0.04 0.00 0.00 0.00 0.00 36.38 33.06 1gtn s VAL 11 CO -0.00 0.46 -0.05 -0.63 0.00 0.00 0.00 175.10 174.88 1gtn s ILE 12 N 0.30 1.07 -0.22 2.22 1.09 0.06 -2.19 121.20 123.52 1gtn s ILE 12 Ca 0.06 -0.62 -0.06 0.00 -1.10 0.00 0.00 60.65 58.92 1gtn s ILE 12 Cb -0.12 -1.26 -0.03 0.00 -1.06 0.00 0.00 42.46 39.99 1gtn s ILE 12 CO -0.01 0.11 0.04 -0.75 -0.10 0.00 0.00 174.94 174.23 1gtn s LYS 13 N 1.65 3.67 -0.13 2.79 2.20 -0.08 -0.91 119.74 128.93 1gtn s LYS 13 Ca 0.01 -0.48 -0.29 0.00 -0.36 0.00 0.00 55.97 54.84 1gtn s LYS 13 Cb -0.15 -3.21 -0.02 0.00 -1.51 0.00 0.00 37.83 32.94 1gtn s LYS 13 CO -0.08 -0.06 1.20 0.00 -0.36 0.00 0.00 175.35 176.06 1gtn s ALA 14 N 1.24 3.59 -2.06 3.13 0.00 -0.46 -1.36 121.76 125.83 1gtn s ALA 14 Ca 0.04 0.49 0.30 0.00 0.00 0.00 0.00 51.96 52.79 1gtn s ALA 14 Cb -0.15 -3.56 1.47 0.00 0.00 0.00 0.00 23.12 20.88 1gtn s ALA 14 CO 0.02 -0.97 1.98 1.28 0.00 0.00 0.00 175.76 178.08 1gtn n LEU 15 N 5.95 0.58 -3.67 0.00 4.77 0.12 -0.42 117.00 124.33 1gtn n LEU 15 Ca 0.12 -0.15 -0.10 0.00 -0.03 0.00 0.00 56.01 55.86 1gtn n LEU 15 Cb 0.46 -0.05 -0.03 0.00 -2.33 0.00 0.00 43.42 41.46 1gtn n LEU 15 CO 0.55 0.10 0.31 -1.83 -1.33 0.00 0.00 177.39 175.19 1gtn s GLU 16 N -2.13 1.37 0.58 3.23 -1.05 -1.22 -4.84 118.70 114.63 1gtn s GLU 16 Ca 0.40 -0.77 -0.21 0.00 -0.15 0.00 0.00 54.97 54.24 1gtn s GLU 16 Cb 0.21 0.54 -0.04 0.00 -0.44 0.00 0.00 34.13 34.40 1gtn s GLU 16 CO 0.39 -0.59 1.35 -0.51 0.95 0.00 0.00 175.26 176.85 1gtn s ASP 17 N -2.84 5.06 -0.49 0.83 1.01 -1.26 -3.41 116.67 115.56 1gtn s ASP 17 Ca 0.07 2.75 0.00 0.00 0.71 0.00 0.00 52.55 56.08 1gtn s ASP 17 Cb -0.01 -2.63 0.00 0.00 1.01 0.00 0.00 42.92 41.29 1gtn s ASP 17 CO -0.05 -1.71 0.00 0.61 0.21 0.00 0.00 175.17 174.23 1gtn n GLY 18 N 0.78 0.74 3.76 0.21 0.00 -0.74 -4.87 105.19 105.08 1gtn n GLY 18 Ca 0.12 -0.84 -0.39 0.00 0.00 0.00 0.00 46.02 44.91 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 -2.17 2.59 -0.12 1.61 1.01 -0.04 -4.76 120.40 118.52 1gtn s VAL 19 Ca 0.00 0.49 0.03 0.00 0.00 0.00 0.00 61.98 62.50 1gtn s VAL 19 Cb 0.00 -3.28 -0.00 0.00 0.00 0.00 0.00 36.38 33.10 1gtn s VAL 19 CO 0.00 0.05 -0.21 0.20 0.00 0.00 0.00 175.10 175.14 1gtn s ASN 20 N -0.88 3.34 -0.30 3.32 0.01 -0.74 0.95 114.94 120.65 1gtn s ASN 20 Ca 0.61 -0.51 -0.07 0.00 -0.71 0.00 0.00 52.86 52.18 1gtn s ASN 20 Cb -0.37 -1.47 0.00 0.00 0.41 0.00 0.00 41.25 39.83 1gtn s ASN 20 CO 0.46 0.15 0.09 -0.69 -1.51 0.00 0.00 177.10 175.60 1gtn s VAL 21 N 0.43 4.10 -0.14 1.60 1.01 0.09 -1.76 120.40 125.75 1gtn s VAL 21 Ca -0.15 -0.62 -0.04 0.00 0.00 0.00 0.00 61.98 61.17 1gtn s VAL 21 Cb -0.17 -3.11 -0.03 0.00 0.00 0.00 0.00 36.38 33.07 1gtn s VAL 21 CO 0.06 0.08 -0.00 -0.63 0.00 0.00 0.00 175.10 174.62 1gtn s ILE 22 N 1.53 4.25 -0.24 2.22 1.01 0.44 -0.90 121.20 129.51 1gtn s ILE 22 Ca 0.03 -0.24 -0.10 0.00 0.00 0.00 0.00 60.65 60.34 1gtn s ILE 22 Cb -0.17 -2.85 -0.05 0.00 0.01 0.00 0.00 42.46 39.40 1gtn s ILE 22 CO 0.03 0.52 0.15 -0.83 0.00 0.00 0.00 174.94 174.82 1gtn s GLY 23 N -0.05 1.97 -0.05 6.18 0.00 0.47 -1.45 107.32 114.38 1gtn s GLY 23 Ca 0.03 -0.89 -0.14 0.00 0.00 0.00 0.00 44.72 43.72 1gtn s GLY 23 CO 0.02 0.38 0.35 1.08 0.00 0.00 0.00 173.10 174.94 1gtn s LEU 24 N 1.05 4.41 0.31 0.66 1.02 -0.37 -1.09 118.68 124.66 1gtn s LEU 24 Ca 0.07 0.80 -0.29 0.00 0.02 0.00 0.00 54.13 54.73 1gtn s LEU 24 Cb -0.14 -2.48 -0.10 0.00 0.02 0.00 0.00 46.19 43.49 1gtn s LEU 24 CO 0.04 0.28 1.40 0.42 0.02 0.00 0.00 176.35 178.51 1gtn s THR 25 N -0.69 2.57 0.37 5.49 -4.23 -0.72 -2.14 115.64 116.28 1gtn s THR 25 Ca 0.21 0.53 -0.26 0.00 -1.18 0.00 0.00 61.69 60.99 1gtn s THR 25 Cb -0.15 -3.34 -0.09 0.00 1.34 0.00 0.00 72.50 70.26 1gtn s THR 25 CO 0.10 0.11 1.11 -0.60 -0.54 0.00 0.00 174.62 174.80 1gtn s ARG 26 N -1.26 4.23 0.00 3.99 3.52 0.24 -4.62 118.95 125.06 1gtn s ARG 26 Ca 0.54 1.72 0.00 0.00 -0.13 0.00 0.00 55.73 57.85 1gtn s ARG 26 Cb -0.42 -2.75 0.00 0.00 -1.56 0.00 0.00 34.95 30.22 1gtn s ARG 26 CO 0.51 -0.13 0.00 0.41 -0.81 0.00 0.00 175.30 175.28 1gtn n GLY 27 N 0.66 0.59 0.21 8.12 0.00 -1.26 -4.78 105.19 108.74 1gtn n GLY 27 Ca 0.03 -2.16 0.08 0.00 0.00 0.00 0.00 46.02 43.98 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 1.07 -3.11 4.61 0.00 -2.05 -3.44 119.26 116.34 1gtn h ALA 28 Ca 0.00 -0.24 -0.68 0.00 0.00 0.00 0.00 54.91 53.99 1gtn h ALA 28 Cb 0.00 -0.04 -0.12 0.00 0.00 0.00 0.00 17.79 17.62 1gtn h ALA 28 CO 0.00 0.34 -0.58 -0.51 0.00 0.00 0.00 179.25 178.50 1gtn s ASP 29 N -6.31 5.60 -0.19 0.00 1.01 -1.26 -5.11 116.67 110.41 1gtn s ASP 29 Ca -0.00 0.24 0.01 0.00 0.71 0.00 0.00 52.55 53.51 1gtn s ASP 29 Cb 0.11 -1.66 0.02 0.00 1.01 0.00 0.00 42.92 42.41 1gtn s ASP 29 CO 0.65 0.38 -0.18 -0.89 0.21 0.00 0.00 175.17 175.34 1gtn s THR 30 N -0.94 2.18 -0.04 -1.27 2.01 -1.26 -4.69 115.64 111.62 1gtn s THR 30 Ca 0.14 -0.97 -0.16 0.00 0.31 0.00 0.00 61.69 61.01 1gtn s THR 30 Cb -0.12 -1.96 0.03 0.00 0.01 0.00 0.00 72.50 70.47 1gtn s THR 30 CO 0.03 0.48 0.36 -0.60 -0.69 0.00 0.00 174.62 174.20 1gtn s ARG 31 N 1.29 0.67 0.11 4.92 3.52 -1.26 -4.98 118.95 123.23 1gtn s ARG 31 Ca 0.04 -0.02 -0.30 0.00 -0.13 0.00 0.00 55.73 55.32 1gtn s ARG 31 Cb -0.14 0.31 -0.06 0.00 -1.56 0.00 0.00 34.95 33.50 1gtn s ARG 31 CO -0.11 -0.18 1.03 -0.06 -0.81 0.00 0.00 175.30 175.17 1gtn s PHE 32 N -1.05 3.69 -0.02 5.12 0.08 -1.26 -1.76 117.98 122.77 1gtn s PHE 32 Ca -0.11 1.67 0.02 0.00 0.12 0.00 0.00 56.93 58.64 1gtn s PHE 32 Cb -0.04 -3.17 -0.04 0.00 -0.57 0.00 0.00 43.02 39.20 1gtn s PHE 32 CO 0.04 -0.23 0.06 -2.39 -0.10 0.00 0.00 175.22 172.60 1gtn n HIS 33 N 2.90 0.00 -3.66 0.36 1.44 -0.25 -4.93 115.22 111.08 1gtn n HIS 33 Ca 0.04 0.00 -0.12 0.00 -2.01 0.00 0.00 57.72 55.63 1gtn n HIS 33 Cb 0.48 -0.05 -0.08 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 -1.99 -0.78 -0.27 -1.40 5.65 -1.25 -5.01 115.29 110.24 1gtn s HIS 34 Ca -0.01 1.78 0.03 0.00 0.25 0.00 0.00 55.06 57.12 1gtn s HIS 34 Cb 0.02 0.33 0.06 0.00 -1.18 0.00 0.00 32.58 31.81 1gtn s HIS 34 CO 0.10 -0.38 -0.09 0.45 -0.65 0.00 0.00 174.74 174.17 1gtn s SER 35 N 0.72 4.49 -0.23 9.88 0.15 -1.26 -0.40 113.70 127.05 1gtn s SER 35 Ca -0.03 -1.49 -0.21 0.00 0.70 0.00 0.00 55.95 54.92 1gtn s SER 35 Cb -0.05 -1.56 -0.02 0.00 -1.71 0.00 0.00 66.02 62.68 1gtn s SER 35 CO -0.05 -0.21 0.63 -0.70 1.20 0.00 0.00 173.24 174.11 1gtn s GLU 36 N 1.08 4.15 -0.04 5.44 2.56 -0.08 -4.90 118.70 126.91 1gtn s GLU 36 Ca -0.07 0.59 -0.26 0.00 0.00 0.00 0.00 54.97 55.23 1gtn s GLU 36 Cb -0.20 -3.62 -0.03 0.00 2.00 0.00 0.00 34.13 32.28 1gtn s GLU 36 CO -0.05 -0.35 0.82 0.21 -0.56 0.00 0.00 175.26 175.33 1gtn s LYS 37 N 2.28 4.49 -0.09 4.30 2.20 -1.26 -0.73 119.74 130.93 1gtn s LYS 37 Ca 0.27 1.12 0.03 0.00 -0.36 0.00 0.00 55.97 57.03 1gtn s LYS 37 Cb -0.16 -3.45 -0.01 0.00 -1.51 0.00 0.00 37.83 32.70 1gtn s LYS 37 CO 0.09 0.02 -0.19 -0.51 -0.36 0.00 0.00 175.35 174.40 1gtn s LEU 38 N 0.88 2.42 0.38 5.43 1.43 0.27 -4.97 118.68 124.52 1gtn s LEU 38 Ca 0.44 -0.41 0.03 0.00 -1.03 0.00 0.00 54.13 53.17 1gtn s LEU 38 Cb -0.19 -1.50 -0.01 0.00 0.03 0.00 0.00 46.19 44.52 1gtn s LEU 38 CO 0.23 0.21 0.56 -1.81 0.23 0.00 0.00 176.35 175.76 1gtn s ASP 39 N 0.08 5.95 -0.33 2.29 1.01 -1.26 -0.87 116.67 123.54 1gtn s ASP 39 Ca -0.08 0.08 -0.37 0.00 0.71 0.00 0.00 52.55 52.88 1gtn s ASP 39 Cb -0.15 -1.46 -0.13 0.00 1.01 0.00 0.00 42.92 42.19 1gtn s ASP 39 CO 0.05 -0.52 2.06 1.17 0.21 0.00 0.00 175.17 178.14 1gtn n LYS 40 N -1.83 1.06 -0.01 8.23 4.81 -1.22 -0.51 118.16 128.70 1gtn n LYS 40 Ca -0.00 0.33 0.00 0.00 -0.87 0.00 0.00 58.31 57.76 1gtn n LYS 40 Cb 0.58 -2.29 0.00 0.00 0.02 0.00 0.00 35.03 33.34 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 5.94 0.41 3.77 3.14 0.00 0.44 -4.94 105.19 113.95 1gtn n GLY 41 Ca 0.38 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 46.02 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 -0.86 4.39 -0.07 1.61 2.02 0.34 -4.78 118.70 121.34 1gtn s GLU 42 Ca 0.00 1.54 0.02 0.00 0.02 0.00 0.00 54.97 56.55 1gtn s GLU 42 Cb 0.00 -2.77 -0.02 0.00 0.10 0.00 0.00 34.13 31.43 1gtn s GLU 42 CO 0.00 0.06 -0.13 0.08 0.02 0.00 0.00 175.26 175.29 1gtn s VAL 43 N -1.52 3.17 -0.06 2.63 1.01 -1.26 -1.36 120.40 123.01 1gtn s VAL 43 Ca 0.52 -0.67 0.05 0.00 0.00 0.00 0.00 61.98 61.89 1gtn s VAL 43 Cb -0.24 -2.27 -0.01 0.00 0.00 0.00 0.00 36.38 33.87 1gtn s VAL 43 CO 0.30 0.58 -0.23 -0.22 0.00 0.00 0.00 175.10 175.53 1gtn s LEU 44 N -0.51 2.02 -0.23 3.92 2.96 -0.08 -4.97 118.68 121.79 1gtn s LEU 44 Ca 0.07 -0.48 -0.02 0.00 -0.22 0.00 0.00 54.13 53.48 1gtn s LEU 44 Cb -0.12 -1.27 0.02 0.00 0.50 0.00 0.00 46.19 45.32 1gtn s LEU 44 CO 0.02 0.20 -0.08 -0.63 -1.32 0.00 0.00 176.35 174.54 1gtn s ILE 45 N 0.03 2.85 -0.01 6.68 1.01 -1.26 -0.76 121.20 129.73 1gtn s ILE 45 Ca -0.08 -0.92 0.04 0.00 0.00 0.00 0.00 60.65 59.69 1gtn s ILE 45 Cb -0.14 -2.39 -0.01 0.00 0.01 0.00 0.00 42.46 39.93 1gtn s ILE 45 CO 0.05 0.29 -0.13 0.00 0.00 0.00 0.00 174.94 175.14 1gtn s ALA 46 N 1.35 1.11 0.28 9.38 0.00 -0.48 -4.94 121.76 128.46 1gtn s ALA 46 Ca 0.02 -0.56 0.06 0.00 0.00 0.00 0.00 51.96 51.48 1gtn s ALA 46 Cb -0.16 -0.29 -0.03 0.00 0.00 0.00 0.00 23.12 22.64 1gtn s ALA 46 CO -0.05 0.26 0.32 -0.65 0.00 0.00 0.00 175.76 175.64 1gtn s GLN 47 N -0.26 3.07 0.25 0.00 -0.21 -1.26 -0.55 119.66 120.70 1gtn s GLN 47 Ca 0.04 -1.01 -0.30 0.00 0.02 0.00 0.00 55.36 54.11 1gtn s GLN 47 Cb -0.06 -2.69 -0.09 0.00 1.00 0.00 0.00 33.01 31.17 1gtn s GLN 47 CO -0.00 0.27 1.01 -0.06 -2.12 0.00 0.00 175.29 174.39 1gtn s PHE 48 N -2.13 3.81 0.26 0.91 0.08 -0.85 -4.93 117.98 115.12 1gtn s PHE 48 Ca 0.37 1.82 0.02 0.00 0.12 0.00 0.00 56.93 59.26 1gtn s PHE 48 Cb -0.08 -3.11 -0.04 0.00 -0.57 0.00 0.00 43.02 39.22 1gtn s PHE 48 CO 0.28 0.02 0.17 0.95 -0.10 0.00 0.00 175.22 176.53 1gtn s THR 49 N -1.11 0.11 0.56 0.64 -4.23 -0.46 -4.75 115.64 106.41 1gtn s THR 49 Ca 0.43 -2.00 0.33 0.00 -1.18 0.00 0.00 61.69 59.27 1gtn s THR 49 Cb -0.28 -2.51 0.49 0.00 1.34 0.00 0.00 72.50 71.53 1gtn s THR 49 CO 0.36 0.00 1.79 -0.08 -0.54 0.00 0.00 174.62 176.15 1gtn h GLU 50 N 2.41 0.00 0.00 3.99 4.81 -2.02 -2.08 114.58 121.69 1gtn h GLU 50 Ca -0.33 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.90 1gtn h GLU 50 Cb 1.25 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.63 1gtn h GLU 50 CO 0.50 0.00 -1.39 0.72 -0.73 0.00 0.00 179.01 178.10 1gtn n HIS 51 N -3.98 0.00 -3.92 0.92 8.25 -1.26 -4.54 115.22 110.69 1gtn n HIS 51 Ca 0.20 0.00 -0.29 0.00 -0.26 0.00 0.00 57.72 57.37 1gtn n HIS 51 Cb 1.10 -0.24 -0.16 0.00 1.12 0.00 0.00 29.99 31.81 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 -2.90 1.27 0.00 1.59 2.01 -0.78 -0.59 115.64 116.23 1gtn s THR 52 Ca -0.02 -0.77 0.00 0.00 0.31 0.00 0.00 61.69 61.21 1gtn s THR 52 Cb 0.11 -1.43 0.00 0.00 0.01 0.00 0.00 72.50 71.19 1gtn s THR 52 CO 0.66 0.12 0.88 -1.54 -0.69 0.00 0.00 174.62 174.05 1gtn n SER 53 N 4.81 1.69 -3.60 3.53 3.41 -0.91 -1.36 113.62 121.20 1gtn n SER 53 Ca -0.13 -1.77 -0.14 0.00 -0.26 0.00 0.00 58.87 56.57 1gtn n SER 53 Cb 0.47 0.00 -0.07 0.00 -0.26 0.00 0.00 64.21 64.36 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 -0.77 -1.81 -0.04 7.33 0.00 -1.24 -5.01 121.76 120.21 1gtn s ALA 54 Ca 0.00 1.79 0.02 0.00 0.00 0.00 0.00 51.96 53.77 1gtn s ALA 54 Cb 0.00 -0.86 0.01 0.00 0.00 0.00 0.00 23.12 22.27 1gtn s ALA 54 CO 0.00 -0.33 -0.07 0.42 0.00 0.00 0.00 175.76 175.78 1gtn s ILE 55 N -0.15 0.67 -0.06 0.00 1.01 -1.26 -1.23 121.20 120.17 1gtn s ILE 55 Ca -0.03 -0.24 0.05 0.00 0.00 0.00 0.00 60.65 60.42 1gtn s ILE 55 Cb -0.03 -0.64 -0.00 0.00 0.01 0.00 0.00 42.46 41.79 1gtn s ILE 55 CO 0.03 0.24 -0.21 -0.75 0.00 0.00 0.00 174.94 174.24 1gtn s LYS 56 N 0.57 2.37 -0.12 2.79 2.20 -0.53 -4.96 119.74 122.06 1gtn s LYS 56 Ca -0.08 -0.77 0.02 0.00 -0.36 0.00 0.00 55.97 54.78 1gtn s LYS 56 Cb -0.12 -1.95 -0.00 0.00 -1.51 0.00 0.00 37.83 34.25 1gtn s LYS 56 CO 0.01 0.26 -0.19 0.08 -0.36 0.00 0.00 175.35 175.14 1gtn s VAL 57 N 0.10 2.47 -0.08 4.02 1.01 -1.26 -0.42 120.40 126.24 1gtn s VAL 57 Ca -0.09 -0.86 0.02 0.00 0.00 0.00 0.00 61.98 61.05 1gtn s VAL 57 Cb -0.14 -2.00 0.02 0.00 0.00 0.00 0.00 36.38 34.26 1gtn s VAL 57 CO 0.05 0.54 -0.12 -0.60 0.00 0.00 0.00 175.10 174.97 1gtn s ARG 58 N 0.44 1.74 0.00 2.72 3.52 -0.72 -4.96 118.95 121.68 1gtn s ARG 58 Ca -0.14 -0.40 0.00 0.00 -0.13 0.00 0.00 55.73 55.07 1gtn s ARG 58 Cb -0.17 -1.52 0.00 0.00 -1.56 0.00 0.00 34.95 31.70 1gtn s ARG 58 CO 0.06 -0.06 0.00 0.41 -0.81 0.00 0.00 175.30 174.90 1gtn n GLY 59 N 4.15 1.78 3.61 8.12 0.00 -1.26 -1.78 105.19 119.80 1gtn n GLY 59 Ca -0.20 -2.02 -0.43 0.00 0.00 0.00 0.00 46.02 43.37 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 -2.14 3.60 0.06 1.61 2.20 -1.26 -3.69 119.74 120.12 1gtn s LYS 60 Ca 0.00 1.15 -0.10 0.00 -0.36 0.00 0.00 55.97 56.66 1gtn s LYS 60 Cb 0.00 -4.04 0.00 0.00 -1.51 0.00 0.00 37.83 32.28 1gtn s LYS 60 CO 0.00 -1.53 0.21 0.00 -0.36 0.00 0.00 175.35 173.67 1gtn s ALA 61 N 5.54 -0.37 -0.16 3.13 0.00 -0.88 -0.70 121.76 128.32 1gtn s ALA 61 Ca 0.65 -0.36 -0.09 0.00 0.00 0.00 0.00 51.96 52.16 1gtn s ALA 61 Cb -0.17 0.37 -0.05 0.00 0.00 0.00 0.00 23.12 23.28 1gtn s ALA 61 CO 0.31 -0.43 0.13 -0.47 0.00 0.00 0.00 175.76 175.31 1gtn s TYR 62 N -3.07 3.49 -0.02 0.00 5.04 -0.47 -1.55 117.35 120.77 1gtn s TYR 62 Ca -0.01 0.42 0.01 0.00 -2.44 0.00 0.00 57.07 55.04 1gtn s TYR 62 Cb 0.01 -2.05 0.01 0.00 0.35 0.00 0.00 41.96 40.28 1gtn s TYR 62 CO -0.07 0.50 -0.02 0.42 -1.34 0.00 0.00 175.55 175.04 1gtn s ILE 63 N -0.29 0.25 -0.06 3.14 1.01 -0.80 -0.91 121.20 123.53 1gtn s ILE 63 Ca 0.11 -0.04 0.05 0.00 0.00 0.00 0.00 60.65 60.77 1gtn s ILE 63 Cb -0.11 -0.27 -0.00 0.00 0.01 0.00 0.00 42.46 42.08 1gtn s ILE 63 CO 0.01 0.12 -0.21 -1.10 0.00 0.00 0.00 174.94 173.76 1gtn s GLN 64 N 0.47 2.29 0.29 2.79 -0.21 -0.93 -0.73 119.66 123.62 1gtn s GLN 64 Ca -0.05 -0.74 0.03 0.00 0.02 0.00 0.00 55.36 54.62 1gtn s GLN 64 Cb -0.08 -1.89 -0.04 0.00 1.00 0.00 0.00 33.01 32.01 1gtn s GLN 64 CO -0.01 0.25 0.17 0.95 -2.12 0.00 0.00 175.29 174.53 1gtn s THR 65 N 0.11 0.24 0.47 -0.19 -4.23 -0.25 -1.59 115.64 110.20 1gtn s THR 65 Ca -0.08 -2.00 0.34 0.00 -1.18 0.00 0.00 61.69 58.77 1gtn s THR 65 Cb -0.14 -2.51 0.54 0.00 1.34 0.00 0.00 72.50 71.72 1gtn s THR 65 CO 0.04 0.00 1.65 -0.09 -0.54 0.00 0.00 174.62 175.68 1gtn h ARG 66 N 2.29 0.08 -0.01 3.99 2.43 -2.01 0.52 114.38 121.68 1gtn h ARG 66 Ca -0.33 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 58.83 1gtn h ARG 66 Cb 1.25 -0.02 0.00 0.00 -0.42 0.00 0.00 29.97 30.78 1gtn h ARG 66 CO 0.50 0.06 -0.04 0.72 -1.51 0.00 0.00 179.97 179.70 1gtn n HIS 67 N -4.46 0.00 0.00 2.20 8.25 -1.26 -5.04 115.22 114.91 1gtn n HIS 67 Ca 0.36 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.82 1gtn n HIS 67 Cb 1.47 -0.04 0.00 0.00 1.12 0.00 0.00 29.99 32.54 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 1.17 0.50 3.78 -1.41 0.00 0.17 -5.03 105.19 104.38 1gtn n GLY 68 Ca 0.19 -2.29 -0.38 0.00 0.00 0.00 0.00 46.02 43.54 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 5.00 0.01 1.61 1.01 -1.26 -1.09 120.40 125.68 1gtn s VAL 69 Ca 0.00 1.01 0.01 0.00 0.00 0.00 0.00 61.98 63.00 1gtn s VAL 69 Cb 0.00 -3.81 -0.01 0.00 0.00 0.00 0.00 36.38 32.55 1gtn s VAL 69 CO 0.00 0.47 -0.04 -0.51 0.00 0.00 0.00 175.10 175.03 1gtn s ILE 70 N -0.43 0.23 -0.16 2.22 1.10 0.09 -5.01 121.20 119.23 1gtn s ILE 70 Ca 0.26 -0.54 -0.02 0.00 -0.51 0.00 0.00 60.65 59.84 1gtn s ILE 70 Cb -0.17 -0.28 -0.02 0.00 0.15 0.00 0.00 42.46 42.14 1gtn s ILE 70 CO 0.14 -0.21 -0.08 -1.61 -2.11 0.00 0.00 174.94 171.07 1gtn s GLU 71 N -0.79 3.45 0.41 3.50 2.02 -1.26 -1.91 118.70 124.11 1gtn s GLU 71 Ca -0.06 -0.63 -0.15 0.00 0.02 0.00 0.00 54.97 54.15 1gtn s GLU 71 Cb -0.05 -2.80 -0.08 0.00 0.10 0.00 0.00 34.13 31.29 1gtn s GLU 71 CO -0.00 0.10 0.84 -1.54 0.02 0.00 0.00 175.26 174.68 1gtn s SER 72 N 0.68 6.68 0.03 -0.19 1.04 -0.60 -4.95 113.70 116.40 1gtn s SER 72 Ca -0.04 1.38 0.03 0.00 0.48 0.00 0.00 55.95 57.79 1gtn s SER 72 Cb -0.15 -2.42 -0.02 0.00 0.10 0.00 0.00 66.02 63.53 1gtn s SER 72 CO 0.02 -0.39 -0.09 -1.61 0.98 0.00 0.00 173.24 172.15 1gtn s GLU 73 N -3.56 0.64 0.00 4.02 2.02 -1.24 -2.07 118.70 118.52 1gtn s GLU 73 Ca 0.56 -0.64 0.03 0.00 0.02 0.00 0.00 54.97 54.95 1gtn s GLU 73 Cb -0.10 -0.55 0.20 0.00 0.10 0.00 0.00 34.13 33.79 1gtn s GLU 73 CO 0.24 0.13 0.68 0.41 0.02 0.00 0.00 175.26 176.74