#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gtn n ASN 6 N 0.00 7.09 -4.81 3.42 4.05 -1.26 -5.02 115.26 118.72 1gtn n ASN 6 Ca 0.00 -3.70 -0.33 0.00 0.45 0.00 0.00 54.58 51.00 1gtn n ASN 6 Cb 0.00 -0.97 -0.02 0.00 1.23 0.00 0.00 39.78 40.02 1gtn n ASN 6 CO 0.00 0.00 0.00 -0.44 -3.05 0.00 0.00 177.26 173.77 1gtn s SER 7 N -1.59 6.28 0.75 1.20 0.01 -1.26 -5.03 113.70 114.06 1gtn s SER 7 Ca 0.61 1.76 -0.16 0.00 1.31 0.00 0.00 55.95 59.47 1gtn s SER 7 Cb 0.48 -2.53 -0.04 0.00 0.21 0.00 0.00 66.02 64.14 1gtn s SER 7 CO 0.01 -0.82 0.45 0.47 0.41 0.00 0.00 173.24 173.75 1gtn n ASP 8 N -1.50 -1.55 -4.19 2.44 8.00 -1.26 -4.76 116.55 113.73 1gtn n ASP 8 Ca 0.08 0.55 -0.18 0.00 0.71 0.00 0.00 54.79 55.94 1gtn n ASP 8 Cb 0.53 -1.19 -0.10 0.00 -0.02 0.00 0.00 41.12 40.35 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 -1.98 1.60 0.13 1.24 -0.12 -1.26 -1.75 117.98 115.84 1gtn s PHE 9 Ca 0.63 -1.25 0.10 0.00 -0.05 0.00 0.00 56.93 56.37 1gtn s PHE 9 Cb -0.33 -0.92 -0.04 0.00 -0.63 0.00 0.00 43.02 41.10 1gtn s PHE 9 CO 0.60 -0.39 -0.25 0.14 -0.05 0.00 0.00 175.22 175.28 1gtn s VAL 10 N -3.64 2.09 -0.19 -2.49 -7.23 0.15 -4.65 120.40 104.45 1gtn s VAL 10 Ca 0.36 -1.72 -0.03 0.00 -1.81 0.00 0.00 61.98 58.77 1gtn s VAL 10 Cb 0.06 -1.87 -0.02 0.00 0.56 0.00 0.00 36.38 35.12 1gtn s VAL 10 CO 0.15 0.02 -0.05 -0.69 -0.31 0.00 0.00 175.10 174.22 1gtn s VAL 11 N -1.17 3.51 -0.12 1.32 1.01 -0.60 -1.23 120.40 123.12 1gtn s VAL 11 Ca 0.12 -0.47 0.01 0.00 0.00 0.00 0.00 61.98 61.64 1gtn s VAL 11 Cb -0.10 -2.57 0.02 0.00 0.00 0.00 0.00 36.38 33.74 1gtn s VAL 11 CO 0.06 0.45 -0.13 -0.63 0.00 0.00 0.00 175.10 174.85 1gtn s ILE 12 N 1.03 1.38 -0.29 2.22 1.01 -0.10 -0.74 121.20 125.72 1gtn s ILE 12 Ca 0.01 -0.54 -0.05 0.00 0.00 0.00 0.00 60.65 60.07 1gtn s ILE 12 Cb -0.15 -1.31 0.02 0.00 0.01 0.00 0.00 42.46 41.04 1gtn s ILE 12 CO 0.00 0.42 0.03 -0.75 0.00 0.00 0.00 174.94 174.65 1gtn s LYS 13 N 1.36 2.87 0.12 2.79 2.20 0.17 -0.88 119.74 128.36 1gtn s LYS 13 Ca 0.01 -0.98 -0.31 0.00 -0.36 0.00 0.00 55.97 54.32 1gtn s LYS 13 Cb -0.13 -3.24 -0.11 0.00 -1.51 0.00 0.00 37.83 32.84 1gtn s LYS 13 CO -0.07 -0.48 1.84 0.00 -0.36 0.00 0.00 175.35 176.28 1gtn n ALA 14 N 4.77 2.12 0.50 3.13 0.00 -1.06 0.96 120.51 130.93 1gtn n ALA 14 Ca -0.15 0.31 0.11 0.00 0.00 0.00 0.00 53.44 53.72 1gtn n ALA 14 Cb 0.47 -2.59 0.17 0.00 0.00 0.00 0.00 19.45 17.50 1gtn n ALA 14 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1gtn n LEU 15 N 5.65 3.24 -3.82 0.00 4.77 -0.03 0.14 117.00 126.96 1gtn n LEU 15 Ca 0.18 -1.34 -0.06 0.00 -0.03 0.00 0.00 56.01 54.76 1gtn n LEU 15 Cb 0.37 -0.16 -0.02 0.00 -2.33 0.00 0.00 43.42 41.28 1gtn n LEU 15 CO 0.66 0.65 0.55 -1.83 -1.33 0.00 0.00 177.39 176.09 1gtn s GLU 16 N -1.59 1.59 0.57 3.23 -1.05 -1.24 -4.85 118.70 115.36 1gtn s GLU 16 Ca 0.34 -0.87 -0.13 0.00 -0.15 0.00 0.00 54.97 54.15 1gtn s GLU 16 Cb 0.21 0.55 -0.06 0.00 -0.44 0.00 0.00 34.13 34.39 1gtn s GLU 16 CO 0.30 -0.73 1.01 -0.51 0.95 0.00 0.00 175.26 176.28 1gtn s ASP 17 N -2.92 6.38 -1.13 0.83 1.01 -1.26 -3.40 116.67 116.19 1gtn s ASP 17 Ca 0.11 1.49 -0.05 0.00 0.71 0.00 0.00 52.55 54.82 1gtn s ASP 17 Cb -0.04 -2.49 0.01 0.00 1.01 0.00 0.00 42.92 41.40 1gtn s ASP 17 CO 0.05 -0.76 0.60 0.61 0.21 0.00 0.00 175.17 175.88 1gtn n GLY 18 N -2.20 -0.21 3.76 0.21 0.00 -0.15 -4.91 105.19 101.69 1gtn n GLY 18 Ca 0.06 -0.06 -0.40 0.00 0.00 0.00 0.00 46.02 45.62 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 -3.09 3.51 -0.18 1.61 1.01 -0.69 -4.79 120.40 117.77 1gtn s VAL 19 Ca 0.30 1.50 -0.03 0.00 0.00 0.00 0.00 61.98 63.75 1gtn s VAL 19 Cb -0.13 -3.96 -0.02 0.00 0.00 0.00 0.00 36.38 32.28 1gtn s VAL 19 CO 0.37 0.35 -0.06 0.20 0.00 0.00 0.00 175.10 175.96 1gtn s ASN 20 N -0.82 4.42 -0.35 3.32 0.02 -0.60 0.48 114.94 121.42 1gtn s ASN 20 Ca 0.45 -0.29 -0.10 0.00 -1.02 0.00 0.00 52.86 51.90 1gtn s ASN 20 Cb -0.32 -1.73 0.01 0.00 0.02 0.00 0.00 41.25 39.23 1gtn s ASN 20 CO 0.41 0.08 0.18 -0.69 0.02 0.00 0.00 177.10 177.09 1gtn s VAL 21 N 0.89 4.57 -0.13 1.60 1.01 0.25 -0.96 120.40 127.62 1gtn s VAL 21 Ca -0.01 -0.68 -0.02 0.00 0.00 0.00 0.00 61.98 61.27 1gtn s VAL 21 Cb -0.15 -3.45 -0.03 0.00 0.00 0.00 0.00 36.38 32.75 1gtn s VAL 21 CO 0.01 -0.10 -0.04 -0.63 0.00 0.00 0.00 175.10 174.34 1gtn s ILE 22 N 1.58 3.89 -0.23 2.22 1.01 0.46 -0.78 121.20 129.34 1gtn s ILE 22 Ca 0.03 -0.38 -0.10 0.00 0.00 0.00 0.00 60.65 60.20 1gtn s ILE 22 Cb -0.18 -2.67 -0.05 0.00 0.01 0.00 0.00 42.46 39.57 1gtn s ILE 22 CO 0.06 0.53 0.14 -0.83 0.00 0.00 0.00 174.94 174.85 1gtn s GLY 23 N -0.05 1.97 0.11 6.18 0.00 0.75 -0.49 107.32 115.79 1gtn s GLY 23 Ca 0.01 -0.87 -0.07 0.00 0.00 0.00 0.00 44.72 43.79 1gtn s GLY 23 CO 0.03 0.35 0.38 1.08 0.00 0.00 0.00 173.10 174.94 1gtn s LEU 24 N 0.97 4.30 0.42 0.66 1.02 0.11 -2.06 118.68 124.10 1gtn s LEU 24 Ca 0.07 0.66 -0.24 0.00 0.02 0.00 0.00 54.13 54.64 1gtn s LEU 24 Cb -0.13 -3.15 -0.08 0.00 0.02 0.00 0.00 46.19 42.84 1gtn s LEU 24 CO 0.04 0.11 1.13 0.42 0.02 0.00 0.00 176.35 178.07 1gtn s THR 25 N -1.54 3.30 0.32 5.49 -4.23 -0.10 -2.51 115.64 116.37 1gtn s THR 25 Ca 0.37 1.02 -0.27 0.00 -1.18 0.00 0.00 61.69 61.63 1gtn s THR 25 Cb -0.13 -3.54 -0.10 0.00 1.34 0.00 0.00 72.50 70.08 1gtn s THR 25 CO 0.21 0.03 0.98 -0.60 -0.54 0.00 0.00 174.62 174.71 1gtn s ARG 26 N -2.51 4.55 0.00 3.99 3.52 -0.56 -4.51 118.95 123.43 1gtn s ARG 26 Ca 0.60 1.45 0.00 0.00 -0.13 0.00 0.00 55.73 57.64 1gtn s ARG 26 Cb -0.27 -2.87 0.00 0.00 -1.56 0.00 0.00 34.95 30.25 1gtn s ARG 26 CO 0.34 0.22 0.00 0.41 -0.81 0.00 0.00 175.30 175.46 1gtn n GLY 27 N 0.73 0.51 0.35 8.12 0.00 -1.26 -4.67 105.19 108.97 1gtn n GLY 27 Ca 0.02 -2.29 0.10 0.00 0.00 0.00 0.00 46.02 43.85 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 1.93 -2.77 4.61 0.00 -2.06 -3.42 119.26 117.56 1gtn h ALA 28 Ca 0.00 -0.01 -0.64 0.00 0.00 0.00 0.00 54.91 54.25 1gtn h ALA 28 Cb 0.00 -0.11 -0.08 0.00 0.00 0.00 0.00 17.79 17.61 1gtn h ALA 28 CO 0.00 -0.05 -0.42 0.34 0.00 0.00 0.00 179.25 179.12 1gtn s ASP 29 N -6.28 6.45 -0.77 0.00 -1.08 -1.26 -5.05 116.67 108.68 1gtn s ASP 29 Ca -0.08 0.53 0.03 0.00 -0.52 0.00 0.00 52.55 52.51 1gtn s ASP 29 Cb 0.19 -2.12 0.20 0.00 -1.46 0.00 0.00 42.92 39.74 1gtn s ASP 29 CO 0.75 0.34 0.66 0.41 0.52 0.00 0.00 175.17 177.85 1gtn n THR 30 N 2.29 2.31 -4.18 1.71 -1.04 -1.26 -4.50 114.28 109.60 1gtn n THR 30 Ca -0.18 -5.05 -0.27 0.00 -2.04 0.00 0.00 64.05 56.51 1gtn n THR 30 Cb 0.54 -2.22 -0.05 0.00 -1.82 0.00 0.00 70.33 66.78 1gtn n THR 30 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1gtn s ARG 31 N -1.68 2.23 -0.02 -2.82 1.70 -1.26 -4.86 118.95 112.24 1gtn s ARG 31 Ca 0.29 -2.04 -0.26 0.00 -0.47 0.00 0.00 55.73 53.25 1gtn s ARG 31 Cb -0.01 -1.92 -0.04 0.00 -0.57 0.00 0.00 34.95 32.41 1gtn s ARG 31 CO -0.12 -0.36 0.80 -0.06 -1.08 0.00 0.00 175.30 174.49 1gtn s PHE 32 N -2.73 3.64 -0.10 5.89 0.40 -1.26 -0.92 117.98 122.90 1gtn s PHE 32 Ca 0.30 1.45 0.08 0.00 -0.60 0.00 0.00 56.93 58.16 1gtn s PHE 32 Cb 0.01 -2.91 -0.12 0.00 0.51 0.00 0.00 43.02 40.52 1gtn s PHE 32 CO 0.17 0.10 0.01 -2.39 0.70 0.00 0.00 175.22 173.82 1gtn n HIS 33 N 3.57 0.00 -3.83 0.36 1.44 -0.88 -4.91 115.22 110.97 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 0.51 -0.49 -0.11 0.00 0.12 0.00 0.00 29.99 30.02 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 -2.24 -0.09 -0.10 -1.40 5.65 -1.24 -5.03 115.29 110.84 1gtn s HIS 34 Ca -0.07 0.18 -0.01 0.00 0.25 0.00 0.00 55.06 55.42 1gtn s HIS 34 Cb 0.03 0.02 0.03 0.00 -1.18 0.00 0.00 32.58 31.48 1gtn s HIS 34 CO 0.39 -0.23 -0.06 0.45 -0.65 0.00 0.00 174.74 174.65 1gtn s SER 35 N -0.77 2.05 -0.29 9.88 0.15 -1.26 -0.18 113.70 123.28 1gtn s SER 35 Ca -0.09 -0.25 -0.07 0.00 0.70 0.00 0.00 55.95 56.24 1gtn s SER 35 Cb -0.05 -0.75 0.00 0.00 -1.71 0.00 0.00 66.02 63.52 1gtn s SER 35 CO 0.01 -0.14 0.07 -0.70 1.20 0.00 0.00 173.24 173.69 1gtn s GLU 36 N 1.77 3.18 0.16 5.44 2.56 0.04 -4.93 118.70 126.91 1gtn s GLU 36 Ca 0.05 -0.80 -0.25 0.00 0.00 0.00 0.00 54.97 53.97 1gtn s GLU 36 Cb -0.12 -3.35 -0.08 0.00 2.00 0.00 0.00 34.13 32.58 1gtn s GLU 36 CO -0.08 -0.40 0.78 0.15 -0.56 0.00 0.00 175.26 175.15 1gtn s LYS 37 N 1.51 4.57 0.04 4.30 1.02 -1.26 -0.59 119.74 129.34 1gtn s LYS 37 Ca 0.03 1.16 0.06 0.00 0.02 0.00 0.00 55.97 57.24 1gtn s LYS 37 Cb -0.17 -3.27 -0.02 0.00 -0.52 0.00 0.00 37.83 33.85 1gtn s LYS 37 CO 0.02 0.55 -0.18 -0.51 -0.92 0.00 0.00 175.35 174.32 1gtn s LEU 38 N -1.08 2.17 0.21 3.17 1.43 0.18 -4.93 118.68 119.83 1gtn s LEU 38 Ca 0.36 -0.50 0.00 0.00 -1.03 0.00 0.00 54.13 52.96 1gtn s LEU 38 Cb -0.23 -0.82 -0.04 0.00 0.03 0.00 0.00 46.19 45.13 1gtn s LEU 38 CO 0.26 0.11 0.40 -1.81 0.23 0.00 0.00 176.35 175.53 1gtn s ASP 39 N -1.16 6.37 0.09 2.29 1.01 -1.26 -0.98 116.67 123.03 1gtn s ASP 39 Ca 0.05 0.36 -0.35 0.00 0.71 0.00 0.00 52.55 53.32 1gtn s ASP 39 Cb -0.08 -1.99 -0.15 0.00 1.01 0.00 0.00 42.92 41.71 1gtn s ASP 39 CO 0.02 -0.06 1.53 1.17 0.21 0.00 0.00 175.17 178.04 1gtn n LYS 40 N -0.81 1.77 -0.10 8.23 4.81 -1.22 -1.39 118.16 129.45 1gtn n LYS 40 Ca -0.05 0.64 0.00 0.00 -0.87 0.00 0.00 58.31 58.03 1gtn n LYS 40 Cb 0.54 -2.37 0.00 0.00 0.02 0.00 0.00 35.03 33.23 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 3.23 0.61 3.79 3.14 0.00 0.12 -4.93 105.19 111.15 1gtn n GLY 41 Ca 0.18 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.81 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 -0.79 4.36 -0.25 1.61 2.02 -0.48 -4.82 118.70 120.36 1gtn s GLU 42 Ca 0.00 0.90 -0.07 0.00 0.02 0.00 0.00 54.97 55.83 1gtn s GLU 42 Cb 0.00 -3.27 -0.02 0.00 0.10 0.00 0.00 34.13 30.93 1gtn s GLU 42 CO 0.00 0.54 0.05 0.08 0.02 0.00 0.00 175.26 175.95 1gtn s VAL 43 N -0.87 4.10 -0.17 2.63 1.01 -1.26 -2.57 120.40 123.27 1gtn s VAL 43 Ca 0.32 -0.27 -0.04 0.00 0.00 0.00 0.00 61.98 61.99 1gtn s VAL 43 Cb -0.21 -2.92 -0.03 0.00 0.00 0.00 0.00 36.38 33.22 1gtn s VAL 43 CO 0.21 0.34 -0.02 -0.22 0.00 0.00 0.00 175.10 175.41 1gtn s LEU 44 N 1.58 3.28 -0.24 3.92 2.96 -0.06 -4.98 118.68 125.14 1gtn s LEU 44 Ca 0.06 -0.14 -0.03 0.00 -0.22 0.00 0.00 54.13 53.80 1gtn s LEU 44 Cb -0.15 -1.80 0.01 0.00 0.50 0.00 0.00 46.19 44.74 1gtn s LEU 44 CO 0.02 0.14 -0.03 -0.63 -1.32 0.00 0.00 176.35 174.53 1gtn s ILE 45 N 0.55 3.23 -0.01 6.68 1.01 -1.26 -0.92 121.20 130.48 1gtn s ILE 45 Ca -0.02 -0.76 0.02 0.00 0.00 0.00 0.00 60.65 59.88 1gtn s ILE 45 Cb -0.14 -2.58 0.00 0.00 0.01 0.00 0.00 42.46 39.75 1gtn s ILE 45 CO 0.02 0.27 -0.06 0.00 0.00 0.00 0.00 174.94 175.18 1gtn s ALA 46 N 1.41 0.54 0.34 9.38 0.00 -0.37 -4.96 121.76 128.11 1gtn s ALA 46 Ca 0.03 -0.21 0.03 0.00 0.00 0.00 0.00 51.96 51.81 1gtn s ALA 46 Cb -0.16 -0.19 -0.02 0.00 0.00 0.00 0.00 23.12 22.76 1gtn s ALA 46 CO -0.03 0.10 0.51 -0.65 0.00 0.00 0.00 175.76 175.69 1gtn s GLN 47 N 0.08 3.28 0.52 0.00 -0.21 -1.26 0.33 119.66 122.40 1gtn s GLN 47 Ca -0.01 -0.65 -0.17 0.00 0.02 0.00 0.00 55.36 54.55 1gtn s GLN 47 Cb -0.05 -2.74 -0.07 0.00 1.00 0.00 0.00 33.01 31.15 1gtn s GLN 47 CO -0.00 0.10 1.00 -0.06 -2.12 0.00 0.00 175.29 174.20 1gtn s PHE 48 N -2.25 3.35 0.38 0.91 0.08 -0.72 -4.94 117.98 114.79 1gtn s PHE 48 Ca 0.42 1.49 -0.07 0.00 0.12 0.00 0.00 56.93 58.88 1gtn s PHE 48 Cb -0.10 -2.84 0.03 0.00 -0.57 0.00 0.00 43.02 39.54 1gtn s PHE 48 CO 0.33 -0.50 0.62 0.95 -0.10 0.00 0.00 175.22 176.53 1gtn s THR 49 N -2.55 0.00 0.32 0.64 -4.23 -0.52 -4.74 115.64 104.55 1gtn s THR 49 Ca 0.60 -1.34 0.10 0.00 -1.18 0.00 0.00 61.69 59.87 1gtn s THR 49 Cb -0.11 -2.81 0.31 0.00 1.34 0.00 0.00 72.50 71.23 1gtn s THR 49 CO 0.31 0.00 1.71 -0.08 -0.54 0.00 0.00 174.62 176.03 1gtn h GLU 50 N 2.04 0.51 0.00 3.99 4.81 -2.04 -3.03 114.58 120.86 1gtn h GLU 50 Ca -0.30 -0.03 -0.14 0.00 -0.13 0.00 0.00 59.36 58.75 1gtn h GLU 50 Cb 1.24 -0.11 -0.03 0.00 0.63 0.00 0.00 28.75 30.48 1gtn h GLU 50 CO 0.40 0.34 -1.47 0.72 -0.73 0.00 0.00 179.01 178.27 1gtn n HIS 51 N -4.93 0.84 -3.97 0.92 8.25 -1.26 -4.66 115.22 110.40 1gtn n HIS 51 Ca 0.27 0.27 -0.34 0.00 -0.26 0.00 0.00 57.72 57.67 1gtn n HIS 51 Cb 0.78 -1.02 -0.14 0.00 1.12 0.00 0.00 29.99 30.73 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 -3.01 2.68 -1.43 1.59 2.01 -1.14 -1.50 115.64 114.84 1gtn s THR 52 Ca -0.03 -1.50 0.12 0.00 0.31 0.00 0.00 61.69 60.59 1gtn s THR 52 Cb 0.09 -2.56 0.17 0.00 0.01 0.00 0.00 72.50 70.21 1gtn s THR 52 CO 0.82 -0.09 1.01 -1.54 -0.69 0.00 0.00 174.62 174.12 1gtn n SER 53 N 4.54 2.34 -3.60 3.53 3.41 -1.04 -1.44 113.62 121.36 1gtn n SER 53 Ca -0.13 -1.66 -0.15 0.00 -0.26 0.00 0.00 58.87 56.67 1gtn n SER 53 Cb 0.43 -0.07 -0.07 0.00 -0.26 0.00 0.00 64.21 64.24 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 -1.04 -1.77 -0.07 7.33 0.00 -1.25 -5.02 121.76 119.96 1gtn s ALA 54 Ca 0.18 1.79 0.04 0.00 0.00 0.00 0.00 51.96 53.97 1gtn s ALA 54 Cb 0.11 -0.79 0.00 0.00 0.00 0.00 0.00 23.12 22.44 1gtn s ALA 54 CO 0.16 -0.35 -0.18 0.42 0.00 0.00 0.00 175.76 175.81 1gtn s ILE 55 N -0.14 1.58 -0.12 0.00 1.01 -1.26 0.07 121.20 122.34 1gtn s ILE 55 Ca -0.04 -0.77 -0.02 0.00 0.00 0.00 0.00 60.65 59.83 1gtn s ILE 55 Cb -0.03 -1.38 -0.03 0.00 0.01 0.00 0.00 42.46 41.03 1gtn s ILE 55 CO 0.04 0.45 -0.07 -0.75 0.00 0.00 0.00 174.94 174.61 1gtn s LYS 56 N 0.26 3.35 -0.20 2.79 2.20 0.35 -4.96 119.74 123.53 1gtn s LYS 56 Ca -0.11 -0.57 -0.04 0.00 -0.36 0.00 0.00 55.97 54.90 1gtn s LYS 56 Cb -0.15 -2.76 -0.02 0.00 -1.51 0.00 0.00 37.83 33.40 1gtn s LYS 56 CO 0.05 0.36 -0.03 0.08 -0.36 0.00 0.00 175.35 175.44 1gtn s VAL 57 N 0.03 3.64 -0.17 4.02 1.01 -1.26 -0.40 120.40 127.27 1gtn s VAL 57 Ca -0.01 -0.41 -0.02 0.00 0.00 0.00 0.00 61.98 61.53 1gtn s VAL 57 Cb -0.14 -2.64 -0.01 0.00 0.00 0.00 0.00 36.38 33.58 1gtn s VAL 57 CO 0.03 0.43 -0.08 -0.13 0.00 0.00 0.00 175.10 175.36 1gtn s ARG 58 N 1.15 3.45 0.00 2.72 0.52 -0.14 -4.96 118.95 121.68 1gtn s ARG 58 Ca 0.02 -0.63 0.00 0.00 -0.52 0.00 0.00 55.73 54.61 1gtn s ARG 58 Cb -0.15 -2.83 0.00 0.00 0.52 0.00 0.00 34.95 32.49 1gtn s ARG 58 CO 0.00 0.07 0.00 0.41 0.02 0.00 0.00 175.30 175.80 1gtn n GLY 59 N 3.99 0.92 3.65 -3.53 0.00 -1.26 -1.55 105.19 107.41 1gtn n GLY 59 Ca -0.18 -2.12 -0.43 0.00 0.00 0.00 0.00 46.02 43.29 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 -1.36 4.17 0.14 1.61 2.20 -1.26 -3.55 119.74 121.69 1gtn s LYS 60 Ca 0.00 1.25 -0.20 0.00 -0.36 0.00 0.00 55.97 56.66 1gtn s LYS 60 Cb 0.00 -3.69 0.05 0.00 -1.51 0.00 0.00 37.83 32.68 1gtn s LYS 60 CO 0.00 -0.76 0.50 0.00 -0.36 0.00 0.00 175.35 174.73 1gtn s ALA 61 N 3.43 -1.26 -0.20 3.13 0.00 -1.15 -0.85 121.76 124.86 1gtn s ALA 61 Ca 0.45 0.23 -0.07 0.00 0.00 0.00 0.00 51.96 52.57 1gtn s ALA 61 Cb -0.14 0.78 -0.04 0.00 0.00 0.00 0.00 23.12 23.72 1gtn s ALA 61 CO 0.11 -0.70 0.05 -0.47 0.00 0.00 0.00 175.76 174.74 1gtn s TYR 62 N -3.74 3.17 -0.11 0.00 5.04 0.27 -1.51 117.35 120.47 1gtn s TYR 62 Ca 0.02 -0.11 0.02 0.00 -2.44 0.00 0.00 57.07 54.55 1gtn s TYR 62 Cb 0.00 -2.10 0.01 0.00 0.35 0.00 0.00 41.96 40.23 1gtn s TYR 62 CO -0.12 -0.01 -0.15 0.42 -1.34 0.00 0.00 175.55 174.35 1gtn s ILE 63 N 0.70 1.47 -0.13 3.14 1.01 -0.47 0.41 121.20 127.33 1gtn s ILE 63 Ca 0.02 -0.63 -0.01 0.00 0.00 0.00 0.00 60.65 60.04 1gtn s ILE 63 Cb -0.13 -1.35 -0.02 0.00 0.01 0.00 0.00 42.46 40.96 1gtn s ILE 63 CO 0.02 0.44 -0.09 -1.10 0.00 0.00 0.00 174.94 174.20 1gtn s GLN 64 N 1.00 3.38 0.10 2.79 -0.21 0.08 -1.23 119.66 125.58 1gtn s GLN 64 Ca -0.06 -0.61 -0.05 0.00 0.02 0.00 0.00 55.36 54.65 1gtn s GLN 64 Cb -0.15 -2.72 -0.02 0.00 1.00 0.00 0.00 33.01 31.12 1gtn s GLN 64 CO -0.02 0.29 0.13 0.95 -2.12 0.00 0.00 175.29 174.52 1gtn s THR 65 N 0.18 0.14 0.50 -0.19 -4.23 -0.13 -1.56 115.64 110.36 1gtn s THR 65 Ca -0.05 -1.51 0.34 0.00 -1.18 0.00 0.00 61.69 59.29 1gtn s THR 65 Cb -0.15 -1.60 0.50 0.00 1.34 0.00 0.00 72.50 72.59 1gtn s THR 65 CO 0.04 -0.65 1.23 -1.14 -0.54 0.00 0.00 174.62 173.57 1gtn n ARG 66 N -0.05 0.01 -0.23 3.99 0.63 -1.26 -0.18 116.66 119.56 1gtn n ARG 66 Ca -0.12 0.90 0.10 0.00 -0.92 0.00 0.00 57.85 57.82 1gtn n ARG 66 Cb 0.62 -2.16 0.23 0.00 0.45 0.00 0.00 32.46 31.60 1gtn n ARG 66 CO 0.00 0.00 0.00 0.72 -2.51 0.00 0.00 177.63 175.84 1gtn n HIS 67 N -3.33 0.62 -0.30 -0.14 8.25 -1.26 -5.08 115.22 113.97 1gtn n HIS 67 Ca 0.30 -0.36 0.00 0.00 -0.26 0.00 0.00 57.72 57.40 1gtn n HIS 67 Cb 1.55 -0.01 0.00 0.00 1.12 0.00 0.00 29.99 32.65 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 1.31 0.87 3.24 -1.41 0.00 0.75 -5.08 105.19 104.87 1gtn n GLY 68 Ca 0.19 -1.82 -0.25 0.00 0.00 0.00 0.00 46.02 44.14 1gtn n GLY 68 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1gtn s VAL 69 N -2.99 1.60 0.03 1.61 -7.23 -1.26 -0.95 120.40 111.20 1gtn s VAL 69 Ca 0.00 -1.21 -0.23 0.00 -1.81 0.00 0.00 61.98 58.74 1gtn s VAL 69 Cb 0.00 -1.40 0.05 0.00 0.56 0.00 0.00 36.38 35.59 1gtn s VAL 69 CO 0.00 0.15 0.52 -0.51 -0.31 0.00 0.00 175.10 174.96 1gtn s ILE 70 N -0.84 0.03 -0.04 -0.62 2.07 -0.36 -5.02 121.20 116.41 1gtn s ILE 70 Ca 0.07 -0.23 0.05 0.00 -1.41 0.00 0.00 60.65 59.12 1gtn s ILE 70 Cb -0.09 -0.94 -0.02 0.00 0.13 0.00 0.00 42.46 41.54 1gtn s ILE 70 CO 0.02 -0.13 -0.17 -1.61 -1.91 0.00 0.00 174.94 171.14 1gtn s GLU 71 N -2.13 2.43 0.47 3.50 2.02 -1.26 -1.37 118.70 122.36 1gtn s GLU 71 Ca -0.07 -0.76 -0.08 0.00 0.02 0.00 0.00 54.97 54.08 1gtn s GLU 71 Cb -0.01 -2.29 -0.05 0.00 0.10 0.00 0.00 34.13 31.88 1gtn s GLU 71 CO 0.01 0.59 0.82 -1.54 0.02 0.00 0.00 175.26 175.15 1gtn s SER 72 N -0.65 6.36 0.01 -0.19 1.04 -0.57 -4.93 113.70 114.77 1gtn s SER 72 Ca 0.10 1.09 0.02 0.00 0.48 0.00 0.00 55.95 57.63 1gtn s SER 72 Cb -0.11 -2.31 -0.01 0.00 0.10 0.00 0.00 66.02 63.69 1gtn s SER 72 CO 0.00 -0.55 -0.06 -1.61 0.98 0.00 0.00 173.24 172.00 1gtn s GLU 73 N -4.46 0.46 0.00 4.02 2.02 -1.23 -2.93 118.70 116.58 1gtn s GLU 73 Ca 0.50 -0.31 0.04 0.00 0.02 0.00 0.00 54.97 55.23 1gtn s GLU 73 Cb -0.10 -0.40 0.03 0.00 0.10 0.00 0.00 34.13 33.76 1gtn s GLU 73 CO 0.41 0.10 0.64 0.41 0.02 0.00 0.00 175.26 176.84