#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 0.80 -3.89 -3.46 8.00 -1.26 -4.80 116.55 111.94 1gtn n ASP 8 Ca 0.00 0.61 -0.09 0.00 0.71 0.00 0.00 54.79 56.02 1gtn n ASP 8 Cb 0.00 -1.47 -0.08 0.00 -0.02 0.00 0.00 41.12 39.55 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 -2.00 0.18 0.06 1.24 -0.12 -1.26 -1.76 117.98 114.30 1gtn s PHE 9 Ca 0.73 -0.56 0.09 0.00 -0.05 0.00 0.00 56.93 57.15 1gtn s PHE 9 Cb -0.31 -0.10 -0.03 0.00 -0.63 0.00 0.00 43.02 41.95 1gtn s PHE 9 CO 0.51 -0.48 -0.25 0.14 -0.05 0.00 0.00 175.22 175.09 1gtn s VAL 10 N -3.41 2.04 -0.15 -2.49 -7.23 -0.18 -4.62 120.40 104.35 1gtn s VAL 10 Ca 0.02 -1.39 -0.07 0.00 -1.81 0.00 0.00 61.98 58.72 1gtn s VAL 10 Cb 0.03 -1.76 -0.04 0.00 0.56 0.00 0.00 36.38 35.17 1gtn s VAL 10 CO -0.08 0.29 0.10 -0.69 -0.31 0.00 0.00 175.10 174.40 1gtn s VAL 11 N -0.84 5.11 -0.13 1.32 1.01 -0.63 -1.11 120.40 125.12 1gtn s VAL 11 Ca 0.11 0.07 -0.01 0.00 0.00 0.00 0.00 61.98 62.15 1gtn s VAL 11 Cb -0.10 -3.27 0.04 0.00 0.00 0.00 0.00 36.38 33.05 1gtn s VAL 11 CO 0.02 0.53 -0.03 -0.63 0.00 0.00 0.00 175.10 174.99 1gtn s ILE 12 N -0.24 0.85 -0.17 2.22 1.09 0.34 -2.12 121.20 123.16 1gtn s ILE 12 Ca 0.09 -0.36 -0.07 0.00 -1.10 0.00 0.00 60.65 59.21 1gtn s ILE 12 Cb -0.12 -1.02 -0.04 0.00 -1.06 0.00 0.00 42.46 40.22 1gtn s ILE 12 CO 0.01 0.18 0.04 -0.75 -0.10 0.00 0.00 174.94 174.32 1gtn s LYS 13 N 1.76 3.90 -0.38 2.79 2.20 -0.30 -0.70 119.74 129.01 1gtn s LYS 13 Ca 0.03 -0.38 -0.26 0.00 -0.36 0.00 0.00 55.97 54.99 1gtn s LYS 13 Cb -0.14 -3.14 0.02 0.00 -1.51 0.00 0.00 37.83 33.05 1gtn s LYS 13 CO -0.07 0.28 0.94 0.00 -0.36 0.00 0.00 175.35 176.13 1gtn s ALA 14 N 0.34 3.39 -1.66 3.13 0.00 -0.47 -0.64 121.76 125.85 1gtn s ALA 14 Ca 0.01 -0.46 0.29 0.00 0.00 0.00 0.00 51.96 51.80 1gtn s ALA 14 Cb -0.13 -3.56 1.24 0.00 0.00 0.00 0.00 23.12 20.68 1gtn s ALA 14 CO 0.01 -1.65 1.87 1.28 0.00 0.00 0.00 175.76 177.26 1gtn n LEU 15 N 6.83 0.47 -3.77 0.00 4.77 0.25 0.67 117.00 126.22 1gtn n LEU 15 Ca 0.07 0.01 -0.10 0.00 -0.03 0.00 0.00 56.01 55.96 1gtn n LEU 15 Cb 0.48 -0.18 -0.05 0.00 -2.33 0.00 0.00 43.42 41.34 1gtn n LEU 15 CO 0.59 0.09 0.15 -1.83 -1.33 0.00 0.00 177.39 175.05 1gtn s GLU 16 N -2.46 1.21 0.57 3.23 -1.05 -1.23 -4.83 118.70 114.13 1gtn s GLU 16 Ca 0.29 -0.90 -0.21 0.00 -0.15 0.00 0.00 54.97 54.00 1gtn s GLU 16 Cb 0.20 0.46 -0.04 0.00 -0.44 0.00 0.00 34.13 34.31 1gtn s GLU 16 CO 0.47 -0.48 1.32 -0.25 0.95 0.00 0.00 175.26 177.27 1gtn n ASP 17 N -0.26 2.42 -0.13 0.83 8.00 -1.26 -3.23 116.55 122.92 1gtn n ASP 17 Ca -0.11 0.94 -0.02 0.00 0.71 0.00 0.00 54.79 56.31 1gtn n ASP 17 Cb 0.63 -1.56 -0.01 0.00 -0.02 0.00 0.00 41.12 40.16 1gtn n ASP 17 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1gtn n GLY 18 N 0.83 0.47 3.77 0.44 0.00 -0.72 -4.85 105.19 105.13 1gtn n GLY 18 Ca 0.12 -0.99 -0.33 0.00 0.00 0.00 0.00 46.02 44.82 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 -2.06 3.17 -0.17 1.61 1.01 0.32 -4.78 120.40 119.50 1gtn s VAL 19 Ca 0.00 0.52 -0.03 0.00 0.00 0.00 0.00 61.98 62.48 1gtn s VAL 19 Cb 0.00 -3.04 0.05 0.00 0.00 0.00 0.00 36.38 33.40 1gtn s VAL 19 CO 0.00 -0.36 0.03 0.21 0.00 0.00 0.00 175.10 174.98 1gtn s ASN 20 N -2.64 2.67 -0.35 3.32 3.84 -0.48 -0.18 114.94 121.11 1gtn s ASN 20 Ca 0.67 -0.69 -0.11 0.00 0.21 0.00 0.00 52.86 52.94 1gtn s ASN 20 Cb -0.21 -0.56 0.00 0.00 -0.55 0.00 0.00 41.25 39.93 1gtn s ASN 20 CO 0.44 -0.29 0.20 -0.69 -2.79 0.00 0.00 177.10 173.97 1gtn s VAL 21 N 1.88 4.81 -0.22 -5.21 1.01 0.35 -1.13 120.40 121.89 1gtn s VAL 21 Ca 0.00 -0.53 -0.06 0.00 0.00 0.00 0.00 61.98 61.39 1gtn s VAL 21 Cb -0.16 -3.55 -0.03 0.00 0.00 0.00 0.00 36.38 32.65 1gtn s VAL 21 CO -0.08 -0.08 0.03 -0.63 0.00 0.00 0.00 175.10 174.35 1gtn s ILE 22 N 1.63 4.15 -0.13 2.22 1.01 0.19 -0.83 121.20 129.44 1gtn s ILE 22 Ca 0.04 -0.24 -0.19 0.00 0.00 0.00 0.00 60.65 60.26 1gtn s ILE 22 Cb -0.18 -2.90 -0.04 0.00 0.01 0.00 0.00 42.46 39.35 1gtn s ILE 22 CO 0.08 0.40 0.54 -0.83 0.00 0.00 0.00 174.94 175.12 1gtn s GLY 23 N 1.19 2.36 -0.09 6.18 0.00 0.35 -0.96 107.32 116.35 1gtn s GLY 23 Ca 0.04 -0.17 -0.10 0.00 0.00 0.00 0.00 44.72 44.49 1gtn s GLY 23 CO 0.02 0.94 0.22 1.08 0.00 0.00 0.00 173.10 175.36 1gtn s LEU 24 N 0.92 4.41 0.28 0.66 1.02 0.57 -1.12 118.68 125.41 1gtn s LEU 24 Ca 0.28 0.62 -0.30 0.00 0.02 0.00 0.00 54.13 54.75 1gtn s LEU 24 Cb -0.16 -2.23 -0.11 0.00 0.02 0.00 0.00 46.19 43.71 1gtn s LEU 24 CO 0.12 0.38 1.54 0.42 0.02 0.00 0.00 176.35 178.83 1gtn s THR 25 N -1.00 2.25 0.36 5.49 -4.23 -0.69 -2.30 115.64 115.53 1gtn s THR 25 Ca 0.18 0.21 -0.25 0.00 -1.18 0.00 0.00 61.69 60.65 1gtn s THR 25 Cb -0.13 -3.14 -0.10 0.00 1.34 0.00 0.00 72.50 70.47 1gtn s THR 25 CO 0.07 0.03 0.99 -0.60 -0.54 0.00 0.00 174.62 174.57 1gtn s ARG 26 N -0.49 4.39 0.00 3.99 3.52 -0.26 -4.62 118.95 125.49 1gtn s ARG 26 Ca 0.62 1.40 0.00 0.00 -0.13 0.00 0.00 55.73 57.62 1gtn s ARG 26 Cb -0.46 -2.66 0.00 0.00 -1.56 0.00 0.00 34.95 30.27 1gtn s ARG 26 CO 0.47 0.09 0.00 0.41 -0.81 0.00 0.00 175.30 175.45 1gtn n GLY 27 N 0.38 0.54 0.27 8.12 0.00 -1.26 -4.79 105.19 108.45 1gtn n GLY 27 Ca 0.03 -2.18 0.16 0.00 0.00 0.00 0.00 46.02 44.04 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 1.01 -3.15 4.61 0.00 -2.05 -3.43 119.26 116.25 1gtn h ALA 28 Ca 0.00 -0.04 -0.67 0.00 0.00 0.00 0.00 54.91 54.21 1gtn h ALA 28 Cb 0.00 -0.01 -0.12 0.00 0.00 0.00 0.00 17.79 17.67 1gtn h ALA 28 CO 0.00 0.05 -0.59 -0.51 0.00 0.00 0.00 179.25 178.20 1gtn s ASP 29 N -5.79 5.55 -0.25 0.00 1.01 -1.26 -5.12 116.67 110.80 1gtn s ASP 29 Ca 0.01 0.18 -0.01 0.00 0.71 0.00 0.00 52.55 53.43 1gtn s ASP 29 Cb 0.09 -1.60 0.03 0.00 1.01 0.00 0.00 42.92 42.45 1gtn s ASP 29 CO 0.56 0.33 -0.06 -0.89 0.21 0.00 0.00 175.17 175.33 1gtn s THR 30 N -1.04 2.85 -0.02 -1.27 2.01 -1.26 -4.65 115.64 112.27 1gtn s THR 30 Ca 0.18 -1.08 -0.17 0.00 0.31 0.00 0.00 61.69 60.92 1gtn s THR 30 Cb -0.12 -2.47 0.03 0.00 0.01 0.00 0.00 72.50 69.95 1gtn s THR 30 CO 0.08 0.16 0.36 -0.13 -0.69 0.00 0.00 174.62 174.40 1gtn s ARG 31 N 1.31 0.73 0.21 4.92 0.52 -1.26 -4.96 118.95 120.41 1gtn s ARG 31 Ca -0.01 -0.14 -0.30 0.00 -0.52 0.00 0.00 55.73 54.77 1gtn s ARG 31 Cb -0.17 0.33 -0.08 0.00 0.52 0.00 0.00 34.95 35.54 1gtn s ARG 31 CO -0.04 -0.21 1.09 -0.59 0.02 0.00 0.00 175.30 175.58 1gtn s PHE 32 N -1.34 3.61 -0.08 -0.53 -0.12 -1.26 -1.70 117.98 116.56 1gtn s PHE 32 Ca -0.13 1.64 0.05 0.00 -0.05 0.00 0.00 56.93 58.44 1gtn s PHE 32 Cb -0.04 -3.27 -0.08 0.00 -0.63 0.00 0.00 43.02 39.00 1gtn s PHE 32 CO 0.05 -0.55 0.15 -2.39 -0.05 0.00 0.00 175.22 172.43 1gtn n HIS 33 N 2.02 0.00 -3.67 3.49 1.44 -0.28 -4.92 115.22 113.29 1gtn n HIS 33 Ca 0.01 0.00 -0.14 0.00 -2.01 0.00 0.00 57.72 55.58 1gtn n HIS 33 Cb 0.46 -0.09 -0.08 0.00 0.12 0.00 0.00 29.99 30.40 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 -2.10 -0.59 -0.24 -1.40 5.65 -1.24 -5.01 115.29 110.36 1gtn s HIS 34 Ca -0.01 1.39 -0.01 0.00 0.25 0.00 0.00 55.06 56.68 1gtn s HIS 34 Cb 0.04 0.22 0.07 0.00 -1.18 0.00 0.00 32.58 31.73 1gtn s HIS 34 CO 0.22 -0.33 0.00 0.45 -0.65 0.00 0.00 174.74 174.43 1gtn s SER 35 N 0.04 3.61 -0.29 9.88 0.15 -1.26 -0.49 113.70 125.33 1gtn s SER 35 Ca -0.02 -1.17 -0.12 0.00 0.70 0.00 0.00 55.95 55.34 1gtn s SER 35 Cb -0.04 -0.96 -0.04 0.00 -1.71 0.00 0.00 66.02 63.27 1gtn s SER 35 CO 0.02 -0.29 0.22 -0.70 1.20 0.00 0.00 173.24 173.69 1gtn s GLU 36 N 1.56 3.85 0.13 5.44 2.56 -0.01 -4.90 118.70 127.32 1gtn s GLU 36 Ca -0.01 -0.36 -0.18 0.00 0.00 0.00 0.00 54.97 54.42 1gtn s GLU 36 Cb -0.18 -3.70 -0.07 0.00 2.00 0.00 0.00 34.13 32.18 1gtn s GLU 36 CO -0.10 -0.26 0.60 0.15 -0.56 0.00 0.00 175.26 175.09 1gtn s LYS 37 N 1.79 4.14 -0.02 4.30 1.02 -1.26 -0.49 119.74 129.22 1gtn s LYS 37 Ca 0.08 0.69 0.06 0.00 0.02 0.00 0.00 55.97 56.81 1gtn s LYS 37 Cb -0.16 -3.06 -0.01 0.00 -0.52 0.00 0.00 37.83 34.07 1gtn s LYS 37 CO 0.11 0.53 -0.20 -0.51 -0.92 0.00 0.00 175.35 174.36 1gtn s LEU 38 N -1.58 2.02 0.48 3.17 1.43 0.74 -4.95 118.68 119.98 1gtn s LEU 38 Ca 0.35 -0.38 0.01 0.00 -1.03 0.00 0.00 54.13 53.08 1gtn s LEU 38 Cb -0.17 -1.06 0.01 0.00 0.03 0.00 0.00 46.19 45.00 1gtn s LEU 38 CO 0.20 0.23 0.70 -1.81 0.23 0.00 0.00 176.35 175.89 1gtn s ASP 39 N -0.36 5.67 -0.31 2.29 1.01 -1.26 -0.52 116.67 123.18 1gtn s ASP 39 Ca 0.05 0.17 -0.40 0.00 0.71 0.00 0.00 52.55 53.08 1gtn s ASP 39 Cb -0.09 -1.31 -0.15 0.00 1.01 0.00 0.00 42.92 42.37 1gtn s ASP 39 CO 0.00 -0.83 1.83 1.17 0.21 0.00 0.00 175.17 177.55 1gtn n LYS 40 N -2.14 1.03 0.00 8.23 4.81 -1.20 -0.88 118.16 128.01 1gtn n LYS 40 Ca 0.03 0.36 0.00 0.00 -0.87 0.00 0.00 58.31 57.84 1gtn n LYS 40 Cb 0.58 -2.09 0.00 0.00 0.02 0.00 0.00 35.03 33.54 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 4.72 1.99 3.78 3.14 0.00 0.21 -4.94 105.19 114.09 1gtn n GLY 41 Ca 0.30 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.96 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 -0.87 3.87 0.04 1.61 2.02 -0.06 -4.77 118.70 120.55 1gtn s GLU 42 Ca 0.00 1.66 0.09 0.00 0.02 0.00 0.00 54.97 56.74 1gtn s GLU 42 Cb 0.00 -2.41 -0.03 0.00 0.10 0.00 0.00 34.13 31.79 1gtn s GLU 42 CO 0.00 -0.43 -0.25 0.08 0.02 0.00 0.00 175.26 174.68 1gtn s VAL 43 N -1.61 2.23 -0.04 2.63 1.01 -1.26 -1.36 120.40 121.99 1gtn s VAL 43 Ca 0.62 -1.34 0.04 0.00 0.00 0.00 0.00 61.98 61.30 1gtn s VAL 43 Cb -0.26 -1.87 -0.00 0.00 0.00 0.00 0.00 36.38 34.25 1gtn s VAL 43 CO 0.31 0.38 -0.15 -0.22 0.00 0.00 0.00 175.10 175.42 1gtn s LEU 44 N -1.22 1.88 -0.28 3.92 2.96 0.12 -4.97 118.68 121.09 1gtn s LEU 44 Ca 0.12 -0.31 -0.00 0.00 -0.22 0.00 0.00 54.13 53.72 1gtn s LEU 44 Cb -0.10 -0.86 0.05 0.00 0.50 0.00 0.00 46.19 45.78 1gtn s LEU 44 CO 0.02 0.13 -0.05 -0.63 -1.32 0.00 0.00 176.35 174.51 1gtn s ILE 45 N 0.08 2.70 -0.08 6.68 1.09 -1.26 -0.51 121.20 129.91 1gtn s ILE 45 Ca -0.04 -1.42 0.05 0.00 -1.10 0.00 0.00 60.65 58.15 1gtn s ILE 45 Cb -0.11 -2.54 -0.01 0.00 -1.06 0.00 0.00 42.46 38.75 1gtn s ILE 45 CO 0.02 -0.04 -0.24 0.00 -0.10 0.00 0.00 174.94 174.58 1gtn s ALA 46 N 1.21 2.18 0.40 9.38 0.00 -0.27 -4.95 121.76 129.71 1gtn s ALA 46 Ca -0.06 -1.01 -0.03 0.00 0.00 0.00 0.00 51.96 50.87 1gtn s ALA 46 Cb -0.19 -0.75 -0.04 0.00 0.00 0.00 0.00 23.12 22.14 1gtn s ALA 46 CO -0.03 0.35 0.66 -0.65 0.00 0.00 0.00 175.76 176.09 1gtn s GLN 47 N 0.09 3.54 0.33 0.00 -0.21 -1.26 -1.01 119.66 121.14 1gtn s GLN 47 Ca -0.11 -0.03 -0.24 0.00 0.02 0.00 0.00 55.36 54.99 1gtn s GLN 47 Cb -0.16 -2.53 -0.10 0.00 1.00 0.00 0.00 33.01 31.22 1gtn s GLN 47 CO 0.06 0.00 0.92 -0.06 -2.12 0.00 0.00 175.29 174.09 1gtn s PHE 48 N -2.47 3.61 0.33 0.91 0.08 -0.72 -4.93 117.98 114.79 1gtn s PHE 48 Ca 0.44 1.70 -0.01 0.00 0.12 0.00 0.00 56.93 59.17 1gtn s PHE 48 Cb -0.10 -2.87 -0.00 0.00 -0.57 0.00 0.00 43.02 39.48 1gtn s PHE 48 CO 0.39 0.16 0.43 0.95 -0.10 0.00 0.00 175.22 177.05 1gtn s THR 49 N -1.73 0.00 0.33 0.64 -4.23 -0.52 -4.75 115.64 105.38 1gtn s THR 49 Ca 0.52 -1.66 0.09 0.00 -1.18 0.00 0.00 61.69 59.46 1gtn s THR 49 Cb -0.16 -2.60 0.32 0.00 1.34 0.00 0.00 72.50 71.40 1gtn s THR 49 CO 0.21 0.00 1.76 -0.08 -0.54 0.00 0.00 174.62 175.97 1gtn h GLU 50 N 2.14 0.62 0.00 3.99 4.81 -2.03 -3.03 114.58 121.08 1gtn h GLU 50 Ca -0.28 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 58.91 1gtn h GLU 50 Cb 1.24 -0.14 0.00 0.00 0.63 0.00 0.00 28.75 30.48 1gtn h GLU 50 CO 0.39 0.41 -1.70 0.72 -0.73 0.00 0.00 179.01 178.10 1gtn n HIS 51 N -4.78 0.15 -3.98 0.92 8.25 -1.26 -4.58 115.22 109.93 1gtn n HIS 51 Ca 0.25 0.04 -0.34 0.00 -0.26 0.00 0.00 57.72 57.41 1gtn n HIS 51 Cb 0.68 -0.51 -0.14 0.00 1.12 0.00 0.00 29.99 31.14 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 -3.42 2.71 -0.43 1.59 2.01 -1.14 -1.10 115.64 115.85 1gtn s THR 52 Ca -0.05 -1.20 0.04 0.00 0.31 0.00 0.00 61.69 60.79 1gtn s THR 52 Cb 0.14 -2.43 0.05 0.00 0.01 0.00 0.00 72.50 70.26 1gtn s THR 52 CO 0.88 0.12 0.74 -1.54 -0.69 0.00 0.00 174.62 174.13 1gtn n SER 53 N 4.61 1.57 -3.61 3.53 3.41 -0.97 -1.44 113.62 120.72 1gtn n SER 53 Ca -0.16 -1.37 -0.15 0.00 -0.26 0.00 0.00 58.87 56.93 1gtn n SER 53 Cb 0.46 -0.02 -0.07 0.00 -0.26 0.00 0.00 64.21 64.32 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 -0.49 -1.71 -0.06 7.33 0.00 -1.24 -5.03 121.76 120.57 1gtn s ALA 54 Ca 0.05 1.72 0.03 0.00 0.00 0.00 0.00 51.96 53.76 1gtn s ALA 54 Cb 0.03 -0.75 0.01 0.00 0.00 0.00 0.00 23.12 22.41 1gtn s ALA 54 CO 0.05 -0.34 -0.14 0.42 0.00 0.00 0.00 175.76 175.75 1gtn s ILE 55 N -0.16 1.25 -0.10 0.00 1.01 -1.26 -0.32 121.20 121.62 1gtn s ILE 55 Ca -0.04 -0.57 0.03 0.00 0.00 0.00 0.00 60.65 60.07 1gtn s ILE 55 Cb -0.03 -1.11 -0.01 0.00 0.01 0.00 0.00 42.46 41.32 1gtn s ILE 55 CO 0.04 0.37 -0.19 -0.75 0.00 0.00 0.00 174.94 174.41 1gtn s LYS 56 N 0.41 3.08 -0.16 2.79 2.20 -0.13 -4.95 119.74 122.97 1gtn s LYS 56 Ca -0.10 -0.80 -0.02 0.00 -0.36 0.00 0.00 55.97 54.69 1gtn s LYS 56 Cb -0.14 -2.42 -0.01 0.00 -1.51 0.00 0.00 37.83 33.75 1gtn s LYS 56 CO 0.03 0.25 -0.10 0.08 -0.36 0.00 0.00 175.35 175.25 1gtn s VAL 57 N 0.21 3.17 -0.08 4.02 1.01 -1.26 0.57 120.40 128.05 1gtn s VAL 57 Ca -0.12 -0.60 0.04 0.00 0.00 0.00 0.00 61.98 61.30 1gtn s VAL 57 Cb -0.16 -2.38 -0.01 0.00 0.00 0.00 0.00 36.38 33.83 1gtn s VAL 57 CO 0.07 0.49 -0.19 -0.13 0.00 0.00 0.00 175.10 175.33 1gtn s ARG 58 N 0.76 2.79 0.00 2.72 0.52 -0.28 -4.94 118.95 120.52 1gtn s ARG 58 Ca -0.04 -0.80 0.00 0.00 -0.52 0.00 0.00 55.73 54.37 1gtn s ARG 58 Cb -0.15 -2.34 0.00 0.00 0.52 0.00 0.00 34.95 32.98 1gtn s ARG 58 CO 0.01 0.38 0.00 0.41 0.02 0.00 0.00 175.30 176.13 1gtn n GLY 59 N 2.99 1.24 3.61 -3.53 0.00 -1.26 -1.38 105.19 106.86 1gtn n GLY 59 Ca -0.18 -2.03 -0.43 0.00 0.00 0.00 0.00 46.02 43.38 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 -1.81 3.69 0.04 1.61 2.20 -1.26 -3.72 119.74 120.48 1gtn s LYS 60 Ca 0.00 0.85 -0.01 0.00 -0.36 0.00 0.00 55.97 56.45 1gtn s LYS 60 Cb 0.00 -3.95 -0.03 0.00 -1.51 0.00 0.00 37.83 32.33 1gtn s LYS 60 CO 0.00 -1.42 -0.02 0.00 -0.36 0.00 0.00 175.35 173.55 1gtn s ALA 61 N 4.89 0.34 -0.19 3.13 0.00 -0.82 -0.58 121.76 128.53 1gtn s ALA 61 Ca 0.55 -0.96 -0.09 0.00 0.00 0.00 0.00 51.96 51.46 1gtn s ALA 61 Cb -0.12 0.23 -0.05 0.00 0.00 0.00 0.00 23.12 23.19 1gtn s ALA 61 CO 0.30 -0.30 0.11 -0.47 0.00 0.00 0.00 175.76 175.40 1gtn s TYR 62 N -3.05 3.37 -0.07 0.00 5.04 0.18 -1.91 117.35 120.91 1gtn s TYR 62 Ca -0.01 0.26 0.01 0.00 -2.44 0.00 0.00 57.07 54.89 1gtn s TYR 62 Cb 0.02 -2.11 0.02 0.00 0.35 0.00 0.00 41.96 40.24 1gtn s TYR 62 CO -0.07 0.29 -0.08 0.42 -1.34 0.00 0.00 175.55 174.77 1gtn s ILE 63 N 0.23 0.89 -0.13 3.14 1.01 -0.05 -1.15 121.20 125.13 1gtn s ILE 63 Ca 0.07 -0.29 0.00 0.00 0.00 0.00 0.00 60.65 60.43 1gtn s ILE 63 Cb -0.11 -0.88 -0.01 0.00 0.01 0.00 0.00 42.46 41.47 1gtn s ILE 63 CO -0.01 0.32 -0.14 -1.10 0.00 0.00 0.00 174.94 174.01 1gtn s GLN 64 N 1.10 3.34 0.30 2.79 -0.21 -0.90 -0.24 119.66 125.83 1gtn s GLN 64 Ca -0.07 -0.71 0.03 0.00 0.02 0.00 0.00 55.36 54.63 1gtn s GLN 64 Cb -0.14 -2.62 -0.05 0.00 1.00 0.00 0.00 33.01 31.20 1gtn s GLN 64 CO -0.01 0.17 0.10 0.95 -2.12 0.00 0.00 175.29 174.38 1gtn s THR 65 N 0.45 0.73 0.44 -0.19 -4.23 -0.52 -1.60 115.64 110.72 1gtn s THR 65 Ca -0.10 -2.00 0.30 0.00 -1.18 0.00 0.00 61.69 58.71 1gtn s THR 65 Cb -0.16 -2.64 0.49 0.00 1.34 0.00 0.00 72.50 71.53 1gtn s THR 65 CO 0.05 0.00 1.64 -0.09 -0.54 0.00 0.00 174.62 175.68 1gtn h ARG 66 N 2.21 0.11 -0.18 3.99 2.43 -2.00 0.21 114.38 121.16 1gtn h ARG 66 Ca -0.38 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 58.78 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 0.62 0.07 0.00 0.72 -1.51 0.00 0.00 179.97 179.87 1gtn n HIS 67 N -4.63 0.23 0.00 2.20 8.25 -1.26 -5.04 115.22 114.96 1gtn n HIS 67 Ca 0.36 -0.11 0.00 0.00 -0.26 0.00 0.00 57.72 57.71 1gtn n HIS 67 Cb 1.40 0.00 0.00 0.00 1.12 0.00 0.00 29.99 32.51 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 1.05 0.35 3.90 -1.41 0.00 0.75 -5.03 105.19 104.80 1gtn n GLY 68 Ca 0.14 -2.25 -0.33 0.00 0.00 0.00 0.00 46.02 43.58 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 -0.30 5.33 0.02 1.61 -7.23 -1.26 -1.44 120.40 117.13 1gtn s VAL 69 Ca 0.00 -0.01 0.00 0.00 -1.81 0.00 0.00 61.98 60.16 1gtn s VAL 69 Cb 0.00 -3.58 -0.02 0.00 0.56 0.00 0.00 36.38 33.35 1gtn s VAL 69 CO 0.00 0.27 -0.03 -0.51 -0.31 0.00 0.00 175.10 174.52 1gtn s ILE 70 N -1.39 0.18 -0.17 -0.62 1.10 0.67 -4.99 121.20 115.97 1gtn s ILE 70 Ca 0.31 -0.73 -0.02 0.00 -0.51 0.00 0.00 60.65 59.69 1gtn s ILE 70 Cb -0.13 -0.28 -0.01 0.00 0.15 0.00 0.00 42.46 42.19 1gtn s ILE 70 CO 0.20 -0.35 -0.09 -1.61 -2.11 0.00 0.00 174.94 170.98 1gtn s GLU 71 N -1.14 3.40 0.36 3.50 2.02 -1.26 -0.87 118.70 124.71 1gtn s GLU 71 Ca -0.11 -0.65 -0.17 0.00 0.02 0.00 0.00 54.97 54.06 1gtn s GLU 71 Cb -0.08 -2.82 -0.10 0.00 0.10 0.00 0.00 34.13 31.24 1gtn s GLU 71 CO -0.01 0.03 0.81 -1.54 0.02 0.00 0.00 175.26 174.58 1gtn s SER 72 N 0.86 6.83 -0.03 -0.19 1.04 -0.80 -4.94 113.70 116.47 1gtn s SER 72 Ca -0.02 1.42 0.03 0.00 0.48 0.00 0.00 55.95 57.86 1gtn s SER 72 Cb -0.15 -2.43 -0.00 0.00 0.10 0.00 0.00 66.02 63.54 1gtn s SER 72 CO 0.01 -0.26 -0.12 -1.61 0.98 0.00 0.00 173.24 172.23 1gtn s GLU 73 N -3.06 1.19 0.60 4.02 2.02 -1.24 -1.94 118.70 120.28 1gtn s GLU 73 Ca 0.57 -0.42 0.00 0.00 0.02 0.00 0.00 54.97 55.14 1gtn s GLU 73 Cb -0.10 -1.09 0.05 0.00 0.10 0.00 0.00 34.13 33.09 1gtn s GLU 73 CO 0.16 0.18 0.84 0.20 0.02 0.00 0.00 175.26 176.66 1gtn s GLY 74 N 0.05 1.80 0.00 -1.39 0.00 -1.26 -4.53 107.32 101.99 1gtn s GLY 74 Ca -0.02 -1.35 0.04 0.00 0.00 0.00 0.00 44.72 43.40 1gtn s GLY 74 CO 0.01 -1.00 0.70 0.28 0.00 0.00 0.00 173.10 173.09