#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gtn s SER 7 N 0.00 3.30 0.83 0.53 1.04 -1.26 -5.03 113.70 113.10 1gtn s SER 7 Ca 0.00 0.72 -0.11 0.00 0.48 0.00 0.00 55.95 57.04 1gtn s SER 7 Cb 0.00 -1.10 0.09 0.00 0.10 0.00 0.00 66.02 65.11 1gtn s SER 7 CO 0.00 -2.66 1.10 -1.81 0.98 0.00 0.00 173.24 170.85 1gtn s ASP 8 N -4.33 4.00 0.07 7.02 1.01 -1.26 -4.81 116.67 118.36 1gtn s ASP 8 Ca 0.67 1.79 -0.03 0.00 0.71 0.00 0.00 52.55 55.69 1gtn s ASP 8 Cb -0.11 -2.44 -0.03 0.00 1.01 0.00 0.00 42.92 41.35 1gtn s ASP 8 CO 0.53 -2.35 0.04 0.72 0.21 0.00 0.00 175.17 174.31 1gtn s PHE 9 N -2.87 0.49 0.03 4.23 -0.12 -1.26 -1.32 117.98 117.16 1gtn s PHE 9 Ca 0.62 -0.98 0.08 0.00 -0.05 0.00 0.00 56.93 56.60 1gtn s PHE 9 Cb -0.18 -0.32 -0.02 0.00 -0.63 0.00 0.00 43.02 41.86 1gtn s PHE 9 CO 0.57 -0.45 -0.24 0.14 -0.05 0.00 0.00 175.22 175.19 1gtn s VAL 10 N -3.93 1.89 -0.18 -2.49 -7.23 -0.23 -4.59 120.40 103.64 1gtn s VAL 10 Ca 0.09 -1.21 -0.07 0.00 -1.81 0.00 0.00 61.98 58.98 1gtn s VAL 10 Cb 0.07 -1.61 -0.04 0.00 0.56 0.00 0.00 36.38 35.36 1gtn s VAL 10 CO -0.08 0.35 0.06 -0.69 -0.31 0.00 0.00 175.10 174.43 1gtn s VAL 11 N -0.73 4.75 -0.15 1.32 1.01 -0.74 -1.40 120.40 124.47 1gtn s VAL 11 Ca 0.10 -0.05 -0.01 0.00 0.00 0.00 0.00 61.98 62.02 1gtn s VAL 11 Cb -0.09 -3.14 0.04 0.00 0.00 0.00 0.00 36.38 33.19 1gtn s VAL 11 CO 0.01 0.46 -0.03 -0.63 0.00 0.00 0.00 175.10 174.91 1gtn s ILE 12 N 0.38 0.87 -0.25 2.22 1.01 -0.39 -1.45 121.20 123.59 1gtn s ILE 12 Ca 0.03 -0.45 -0.09 0.00 0.00 0.00 0.00 60.65 60.14 1gtn s ILE 12 Cb -0.12 -1.08 -0.04 0.00 0.01 0.00 0.00 42.46 41.23 1gtn s ILE 12 CO 0.00 0.12 0.11 -0.75 0.00 0.00 0.00 174.94 174.43 1gtn s LYS 13 N 1.74 3.83 -0.11 2.79 2.20 -0.11 -1.07 119.74 129.01 1gtn s LYS 13 Ca 0.02 -0.39 -0.29 0.00 -0.36 0.00 0.00 55.97 54.94 1gtn s LYS 13 Cb -0.15 -3.43 -0.04 0.00 -1.51 0.00 0.00 37.83 32.70 1gtn s LYS 13 CO -0.07 -0.10 1.61 0.00 -0.36 0.00 0.00 175.35 176.42 1gtn s ALA 14 N 1.43 3.52 -2.71 3.13 0.00 -0.87 -0.56 121.76 125.70 1gtn s ALA 14 Ca 0.06 0.75 0.26 0.00 0.00 0.00 0.00 51.96 53.04 1gtn s ALA 14 Cb -0.15 -3.76 0.68 0.00 0.00 0.00 0.00 23.12 19.88 1gtn s ALA 14 CO 0.06 -1.54 1.53 1.28 0.00 0.00 0.00 175.76 177.09 1gtn n LEU 15 N 7.49 2.14 -3.93 0.00 4.77 0.32 0.20 117.00 127.99 1gtn n LEU 15 Ca 0.17 -0.71 -0.11 0.00 -0.03 0.00 0.00 56.01 55.33 1gtn n LEU 15 Cb 0.44 -0.00 -0.00 0.00 -2.33 0.00 0.00 43.42 41.52 1gtn n LEU 15 CO 0.62 0.36 0.36 -1.83 -1.33 0.00 0.00 177.39 175.57 1gtn s GLU 16 N -2.00 2.10 0.60 3.23 -1.05 -1.23 -4.87 118.70 115.48 1gtn s GLU 16 Ca 0.34 -1.58 -0.14 0.00 -0.15 0.00 0.00 54.97 53.44 1gtn s GLU 16 Cb 0.21 0.55 -0.04 0.00 -0.44 0.00 0.00 34.13 34.41 1gtn s GLU 16 CO 0.32 -0.94 1.04 -0.51 0.95 0.00 0.00 175.26 176.12 1gtn s ASP 17 N -3.14 5.97 -1.11 0.83 1.01 -1.26 -2.97 116.67 115.99 1gtn s ASP 17 Ca 0.22 1.65 0.00 0.00 0.71 0.00 0.00 52.55 55.13 1gtn s ASP 17 Cb -0.03 -2.51 0.00 0.00 1.01 0.00 0.00 42.92 41.39 1gtn s ASP 17 CO 0.15 -1.04 0.00 0.61 0.21 0.00 0.00 175.17 175.11 1gtn n GLY 18 N -1.61 0.60 3.77 0.21 0.00 -0.84 -4.88 105.19 102.44 1gtn n GLY 18 Ca 0.08 -0.45 -0.39 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 -2.50 3.10 -0.19 1.61 1.01 -0.25 -4.80 120.40 118.36 1gtn s VAL 19 Ca 0.00 1.00 -0.01 0.00 0.00 0.00 0.00 61.98 62.98 1gtn s VAL 19 Cb 0.00 -3.60 0.01 0.00 0.00 0.00 0.00 36.38 32.79 1gtn s VAL 19 CO 0.00 0.16 -0.14 0.20 0.00 0.00 0.00 175.10 175.32 1gtn s ASN 20 N -0.91 3.59 -0.37 3.32 0.01 0.13 0.50 114.94 121.21 1gtn s ASN 20 Ca 0.52 -0.54 -0.09 0.00 -0.71 0.00 0.00 52.86 52.04 1gtn s ASN 20 Cb -0.33 -1.58 0.04 0.00 0.41 0.00 0.00 41.25 39.79 1gtn s ASN 20 CO 0.43 0.00 0.17 -0.69 -1.51 0.00 0.00 177.10 175.50 1gtn s VAL 21 N 1.31 4.17 -0.16 1.60 1.01 -0.14 -1.39 120.40 126.80 1gtn s VAL 21 Ca 0.04 -1.08 -0.04 0.00 0.00 0.00 0.00 61.98 60.90 1gtn s VAL 21 Cb -0.14 -3.39 -0.03 0.00 0.00 0.00 0.00 36.38 32.83 1gtn s VAL 21 CO -0.08 -0.26 -0.02 -0.63 0.00 0.00 0.00 175.10 174.10 1gtn s ILE 22 N 1.46 4.03 -0.10 2.22 1.01 0.98 -1.58 121.20 129.22 1gtn s ILE 22 Ca 0.01 -0.31 -0.19 0.00 0.00 0.00 0.00 60.65 60.16 1gtn s ILE 22 Cb -0.20 -2.78 -0.04 0.00 0.01 0.00 0.00 42.46 39.45 1gtn s ILE 22 CO 0.04 0.48 0.53 -0.83 0.00 0.00 0.00 174.94 175.16 1gtn s GLY 23 N 0.44 2.45 -0.04 6.18 0.00 -0.70 -1.06 107.32 114.59 1gtn s GLY 23 Ca -0.02 -0.11 -0.03 0.00 0.00 0.00 0.00 44.72 44.55 1gtn s GLY 23 CO 0.02 0.86 0.14 1.08 0.00 0.00 0.00 173.10 175.20 1gtn s LEU 24 N 0.63 4.22 0.16 0.66 1.02 0.96 -2.02 118.68 124.31 1gtn s LEU 24 Ca 0.29 0.32 -0.31 0.00 0.02 0.00 0.00 54.13 54.45 1gtn s LEU 24 Cb -0.16 -2.34 -0.09 0.00 0.02 0.00 0.00 46.19 43.62 1gtn s LEU 24 CO 0.12 0.31 1.46 0.42 0.02 0.00 0.00 176.35 178.68 1gtn s THR 25 N -1.19 2.93 0.47 5.49 -4.23 -0.09 -2.34 115.64 116.69 1gtn s THR 25 Ca 0.22 0.70 -0.22 0.00 -1.18 0.00 0.00 61.69 61.21 1gtn s THR 25 Cb -0.12 -3.45 -0.07 0.00 1.34 0.00 0.00 72.50 70.20 1gtn s THR 25 CO 0.13 0.07 1.11 -0.60 -0.54 0.00 0.00 174.62 174.79 1gtn s ARG 26 N 0.74 3.73 0.00 3.99 3.52 -0.05 -4.62 118.95 126.26 1gtn s ARG 26 Ca 0.65 1.62 0.00 0.00 -0.13 0.00 0.00 55.73 57.86 1gtn s ARG 26 Cb -0.40 -2.27 0.00 0.00 -1.56 0.00 0.00 34.95 30.71 1gtn s ARG 26 CO 0.34 -0.53 0.00 0.41 -0.81 0.00 0.00 175.30 174.70 1gtn n GLY 27 N 0.24 0.34 0.22 8.12 0.00 -1.26 -4.76 105.19 108.09 1gtn n GLY 27 Ca 0.08 -2.27 0.10 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 0.98 -3.10 4.61 0.00 -2.05 -3.42 119.26 116.28 1gtn h ALA 28 Ca 0.00 -0.18 -0.66 0.00 0.00 0.00 0.00 54.91 54.06 1gtn h ALA 28 Cb 0.00 -0.03 -0.11 0.00 0.00 0.00 0.00 17.79 17.65 1gtn h ALA 28 CO 0.00 0.25 -0.58 -0.51 0.00 0.00 0.00 179.25 178.42 1gtn s ASP 29 N -6.15 5.64 -0.29 0.00 1.01 -1.26 -5.10 116.67 110.52 1gtn s ASP 29 Ca 0.01 0.18 -0.02 0.00 0.71 0.00 0.00 52.55 53.43 1gtn s ASP 29 Cb 0.09 -1.64 0.04 0.00 1.01 0.00 0.00 42.92 42.43 1gtn s ASP 29 CO 0.64 0.32 -0.00 -0.89 0.21 0.00 0.00 175.17 175.44 1gtn s THR 30 N -1.10 3.06 0.17 -1.27 2.01 -1.26 -4.66 115.64 112.60 1gtn s THR 30 Ca 0.19 -1.26 -0.07 0.00 0.31 0.00 0.00 61.69 60.87 1gtn s THR 30 Cb -0.12 -2.71 -0.02 0.00 0.01 0.00 0.00 72.50 69.67 1gtn s THR 30 CO 0.10 -0.04 0.24 0.00 -0.69 0.00 0.00 174.62 174.23 1gtn s ARG 31 N 1.29 1.16 -0.16 4.92 1.70 -1.26 -4.96 118.95 121.65 1gtn s ARG 31 Ca -0.04 -1.29 -0.29 0.00 -0.47 0.00 0.00 55.73 53.65 1gtn s ARG 31 Cb -0.19 0.35 -0.00 0.00 -0.57 0.00 0.00 34.95 34.53 1gtn s ARG 31 CO -0.01 -0.41 0.99 -0.06 -1.08 0.00 0.00 175.30 174.73 1gtn s PHE 32 N -4.01 3.44 -0.09 5.89 0.40 -1.26 -0.91 117.98 121.43 1gtn s PHE 32 Ca 0.22 1.51 0.16 0.00 -0.60 0.00 0.00 56.93 58.21 1gtn s PHE 32 Cb 0.04 -3.19 -0.23 0.00 0.51 0.00 0.00 43.02 40.15 1gtn s PHE 32 CO 0.03 -0.31 0.21 -2.39 0.70 0.00 0.00 175.22 173.46 1gtn n HIS 33 N 5.47 0.00 -3.71 0.36 1.44 -0.85 -4.95 115.22 112.98 1gtn n HIS 33 Ca 0.09 0.00 -0.14 0.00 -2.01 0.00 0.00 57.72 55.67 1gtn n HIS 33 Cb 0.48 -0.60 -0.09 0.00 0.12 0.00 0.00 29.99 29.90 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 -2.78 -0.46 -0.18 -1.40 5.65 -1.26 -5.03 115.29 109.83 1gtn s HIS 34 Ca -0.07 1.05 -0.01 0.00 0.25 0.00 0.00 55.06 56.28 1gtn s HIS 34 Cb 0.08 0.18 0.05 0.00 -1.18 0.00 0.00 32.58 31.71 1gtn s HIS 34 CO 0.69 -0.30 -0.01 0.45 -0.65 0.00 0.00 174.74 174.92 1gtn s SER 35 N -0.15 2.93 -0.29 9.88 0.15 -1.26 -1.71 113.70 123.24 1gtn s SER 35 Ca -0.03 -0.76 -0.13 0.00 0.70 0.00 0.00 55.95 55.72 1gtn s SER 35 Cb -0.03 -0.79 -0.04 0.00 -1.71 0.00 0.00 66.02 63.45 1gtn s SER 35 CO 0.02 -0.24 0.29 -0.70 1.20 0.00 0.00 173.24 173.80 1gtn s GLU 36 N 1.71 3.85 0.11 5.44 2.56 -0.61 -4.90 118.70 126.86 1gtn s GLU 36 Ca -0.01 -0.25 -0.23 0.00 0.00 0.00 0.00 54.97 54.48 1gtn s GLU 36 Cb -0.16 -3.70 -0.07 0.00 2.00 0.00 0.00 34.13 32.20 1gtn s GLU 36 CO -0.07 -0.30 0.69 0.15 -0.56 0.00 0.00 175.26 175.16 1gtn s LYS 37 N 1.91 4.41 -0.07 4.30 1.02 -1.26 -0.96 119.74 129.08 1gtn s LYS 37 Ca 0.10 0.97 0.05 0.00 0.02 0.00 0.00 55.97 57.11 1gtn s LYS 37 Cb -0.16 -3.27 -0.01 0.00 -0.52 0.00 0.00 37.83 33.87 1gtn s LYS 37 CO 0.11 0.55 -0.24 -0.51 -0.92 0.00 0.00 175.35 174.33 1gtn s LEU 38 N -0.93 2.06 0.57 3.17 1.43 0.18 -4.96 118.68 120.19 1gtn s LEU 38 Ca 0.33 -0.52 -0.02 0.00 -1.03 0.00 0.00 54.13 52.90 1gtn s LEU 38 Cb -0.21 -1.35 0.03 0.00 0.03 0.00 0.00 46.19 44.68 1gtn s LEU 38 CO 0.23 0.20 0.82 -1.81 0.23 0.00 0.00 176.35 176.02 1gtn s ASP 39 N 0.05 5.33 -0.06 2.29 1.01 -1.26 -1.10 116.67 122.93 1gtn s ASP 39 Ca -0.09 0.24 -0.34 0.00 0.71 0.00 0.00 52.55 53.07 1gtn s ASP 39 Cb -0.15 -1.16 -0.12 0.00 1.01 0.00 0.00 42.92 42.50 1gtn s ASP 39 CO 0.06 -1.14 1.84 1.17 0.21 0.00 0.00 175.17 177.31 1gtn n LYS 40 N -2.45 2.18 0.00 8.23 4.81 -1.16 -1.27 118.16 128.51 1gtn n LYS 40 Ca 0.06 0.80 0.00 0.00 -0.87 0.00 0.00 58.31 58.30 1gtn n LYS 40 Cb 0.59 -2.64 0.00 0.00 0.02 0.00 0.00 35.03 33.01 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 4.28 0.91 3.77 3.14 0.00 0.13 -4.98 105.19 112.45 1gtn n GLY 41 Ca 0.22 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.87 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 -0.74 3.54 -0.05 1.61 2.02 -0.40 -4.81 118.70 119.87 1gtn s GLU 42 Ca 0.00 1.81 0.05 0.00 0.02 0.00 0.00 54.97 56.85 1gtn s GLU 42 Cb 0.00 -2.27 -0.02 0.00 0.10 0.00 0.00 34.13 31.94 1gtn s GLU 42 CO 0.00 -0.74 -0.20 0.08 0.02 0.00 0.00 175.26 174.42 1gtn s VAL 43 N -1.56 2.52 -0.05 2.63 1.01 -1.26 -2.05 120.40 121.63 1gtn s VAL 43 Ca 0.67 -0.91 0.06 0.00 0.00 0.00 0.00 61.98 61.80 1gtn s VAL 43 Cb -0.29 -1.95 -0.01 0.00 0.00 0.00 0.00 36.38 34.13 1gtn s VAL 43 CO 0.35 0.58 -0.25 -0.22 0.00 0.00 0.00 175.10 175.56 1gtn s LEU 44 N -0.42 2.06 -0.27 3.92 2.96 -0.23 -4.99 118.68 121.71 1gtn s LEU 44 Ca 0.04 -0.49 0.02 0.00 -0.22 0.00 0.00 54.13 53.48 1gtn s LEU 44 Cb -0.12 -1.34 0.06 0.00 0.50 0.00 0.00 46.19 45.29 1gtn s LEU 44 CO 0.02 0.25 -0.09 -0.63 -1.32 0.00 0.00 176.35 174.58 1gtn s ILE 45 N -0.21 2.35 -0.04 6.68 1.09 -1.26 -1.26 121.20 128.54 1gtn s ILE 45 Ca -0.02 -1.56 0.04 0.00 -1.10 0.00 0.00 60.65 58.02 1gtn s ILE 45 Cb -0.13 -2.36 -0.00 0.00 -1.06 0.00 0.00 42.46 38.91 1gtn s ILE 45 CO 0.03 -0.03 -0.16 0.00 -0.10 0.00 0.00 174.94 174.69 1gtn s ALA 46 N 1.14 1.41 0.32 9.38 0.00 -0.49 -4.95 121.76 128.57 1gtn s ALA 46 Ca -0.08 -0.63 0.02 0.00 0.00 0.00 0.00 51.96 51.28 1gtn s ALA 46 Cb -0.20 -0.47 -0.03 0.00 0.00 0.00 0.00 23.12 22.42 1gtn s ALA 46 CO -0.04 0.25 0.49 -0.65 0.00 0.00 0.00 175.76 175.81 1gtn s GLN 47 N 0.06 3.42 0.30 0.00 -0.21 -1.26 -1.07 119.66 120.91 1gtn s GLN 47 Ca -0.04 -0.53 -0.28 0.00 0.02 0.00 0.00 55.36 54.54 1gtn s GLN 47 Cb -0.11 -2.74 -0.09 0.00 1.00 0.00 0.00 33.01 31.07 1gtn s GLN 47 CO 0.02 0.21 0.98 -0.06 -2.12 0.00 0.00 175.29 174.32 1gtn s PHE 48 N -2.21 3.70 0.35 0.91 0.08 -0.43 -4.93 117.98 115.44 1gtn s PHE 48 Ca 0.39 1.79 0.02 0.00 0.12 0.00 0.00 56.93 59.25 1gtn s PHE 48 Cb -0.09 -3.03 -0.01 0.00 -0.57 0.00 0.00 43.02 39.32 1gtn s PHE 48 CO 0.34 0.04 0.42 0.25 -0.10 0.00 0.00 175.22 176.16 1gtn n THR 49 N 0.86 0.00 -0.19 0.64 -2.24 -0.63 -4.72 114.28 108.00 1gtn n THR 49 Ca 0.01 -2.08 0.09 0.00 -2.27 0.00 0.00 64.05 59.80 1gtn n THR 49 Cb 0.48 1.17 0.39 0.00 -2.10 0.00 0.00 70.33 70.27 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 0.64 0.00 -0.78 4.81 -2.02 -3.01 114.58 114.22 1gtn h GLU 50 Ca -0.26 -0.04 -0.13 0.00 -0.13 0.00 0.00 59.36 58.80 1gtn h GLU 50 Cb 1.22 -0.14 -0.02 0.00 0.63 0.00 0.00 28.75 30.43 1gtn h GLU 50 CO 0.37 0.43 -1.61 0.72 -0.73 0.00 0.00 179.01 178.18 1gtn n HIS 51 N -4.50 0.63 -3.87 0.92 8.25 -1.26 -4.55 115.22 110.85 1gtn n HIS 51 Ca 0.12 0.20 -0.35 0.00 -0.26 0.00 0.00 57.72 57.43 1gtn n HIS 51 Cb 0.33 -0.93 -0.13 0.00 1.12 0.00 0.00 29.99 30.38 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 -3.06 3.13 -1.21 1.59 2.01 -1.14 -0.87 115.64 116.09 1gtn s THR 52 Ca -0.05 -1.44 0.10 0.00 0.31 0.00 0.00 61.69 60.62 1gtn s THR 52 Cb 0.10 -2.85 0.09 0.00 0.01 0.00 0.00 72.50 69.86 1gtn s THR 52 CO 0.83 -0.19 0.85 -1.54 -0.69 0.00 0.00 174.62 173.88 1gtn n SER 53 N 4.64 1.91 -3.65 3.53 3.41 -0.99 -1.60 113.62 120.87 1gtn n SER 53 Ca -0.12 -1.46 -0.15 0.00 -0.26 0.00 0.00 58.87 56.88 1gtn n SER 53 Cb 0.43 -0.02 -0.08 0.00 -0.26 0.00 0.00 64.21 64.29 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 -0.84 -1.38 -0.04 7.33 0.00 -1.25 -5.01 121.76 120.57 1gtn s ALA 54 Ca 0.12 1.27 0.05 0.00 0.00 0.00 0.00 51.96 53.40 1gtn s ALA 54 Cb 0.09 -0.48 -0.01 0.00 0.00 0.00 0.00 23.12 22.72 1gtn s ALA 54 CO 0.13 -0.29 -0.19 0.42 0.00 0.00 0.00 175.76 175.83 1gtn s ILE 55 N -0.42 1.53 -0.06 0.00 1.01 -1.26 -0.03 121.20 121.97 1gtn s ILE 55 Ca -0.06 -0.78 0.06 0.00 0.00 0.00 0.00 60.65 59.87 1gtn s ILE 55 Cb -0.03 -1.30 -0.01 0.00 0.01 0.00 0.00 42.46 41.13 1gtn s ILE 55 CO 0.04 0.44 -0.25 -0.75 0.00 0.00 0.00 174.94 174.42 1gtn s LYS 56 N -0.07 2.54 -0.17 2.79 2.20 -0.23 -4.96 119.74 121.84 1gtn s LYS 56 Ca -0.02 -0.90 -0.01 0.00 -0.36 0.00 0.00 55.97 54.68 1gtn s LYS 56 Cb -0.11 -2.15 -0.00 0.00 -1.51 0.00 0.00 37.83 34.06 1gtn s LYS 56 CO 0.02 0.38 -0.12 0.08 -0.36 0.00 0.00 175.35 175.35 1gtn s VAL 57 N -0.16 2.91 -0.08 4.02 1.01 -1.26 -0.01 120.40 126.83 1gtn s VAL 57 Ca -0.04 -0.67 0.03 0.00 0.00 0.00 0.00 61.98 61.30 1gtn s VAL 57 Cb -0.14 -2.26 -0.02 0.00 0.00 0.00 0.00 36.38 33.96 1gtn s VAL 57 CO 0.04 0.49 -0.17 -0.13 0.00 0.00 0.00 175.10 175.33 1gtn s ARG 58 N 1.00 2.81 0.00 2.72 0.52 -0.48 -4.93 118.95 120.58 1gtn s ARG 58 Ca -0.01 -0.75 0.00 0.00 -0.52 0.00 0.00 55.73 54.45 1gtn s ARG 58 Cb -0.15 -2.41 0.00 0.00 0.52 0.00 0.00 34.95 32.92 1gtn s ARG 58 CO -0.02 0.43 0.00 0.41 0.02 0.00 0.00 175.30 176.14 1gtn n GLY 59 N 2.87 1.52 3.61 -3.53 0.00 -1.26 -0.69 105.19 107.70 1gtn n GLY 59 Ca -0.18 -2.07 -0.43 0.00 0.00 0.00 0.00 46.02 43.34 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 -1.82 3.61 0.03 1.61 2.20 -1.26 -3.68 119.74 120.42 1gtn s LYS 60 Ca 0.00 1.06 -0.04 0.00 -0.36 0.00 0.00 55.97 56.63 1gtn s LYS 60 Cb 0.00 -4.02 -0.01 0.00 -1.51 0.00 0.00 37.83 32.29 1gtn s LYS 60 CO 0.00 -1.52 0.06 0.00 -0.36 0.00 0.00 175.35 173.53 1gtn s ALA 61 N 5.40 0.01 -0.26 3.13 0.00 -0.91 -0.52 121.76 128.61 1gtn s ALA 61 Ca 0.63 -0.58 -0.11 0.00 0.00 0.00 0.00 51.96 51.89 1gtn s ALA 61 Cb -0.15 0.21 -0.05 0.00 0.00 0.00 0.00 23.12 23.13 1gtn s ALA 61 CO 0.31 -0.28 0.20 -0.47 0.00 0.00 0.00 175.76 175.53 1gtn s TYR 62 N -2.35 3.27 -0.07 0.00 5.04 0.27 -1.53 117.35 121.99 1gtn s TYR 62 Ca -0.07 0.22 0.05 0.00 -2.44 0.00 0.00 57.07 54.83 1gtn s TYR 62 Cb -0.03 -2.35 -0.01 0.00 0.35 0.00 0.00 41.96 39.92 1gtn s TYR 62 CO -0.04 -0.05 -0.23 0.42 -1.34 0.00 0.00 175.55 174.31 1gtn s ILE 63 N 1.43 1.95 -0.11 3.14 1.01 0.08 -0.93 121.20 127.76 1gtn s ILE 63 Ca 0.08 -0.99 0.01 0.00 0.00 0.00 0.00 60.65 59.75 1gtn s ILE 63 Cb -0.15 -1.67 -0.02 0.00 0.01 0.00 0.00 42.46 40.64 1gtn s ILE 63 CO 0.08 0.54 -0.13 -1.10 0.00 0.00 0.00 174.94 174.33 1gtn s GLN 64 N 0.04 3.22 0.37 2.79 -0.21 -0.53 -0.96 119.66 124.39 1gtn s GLN 64 Ca -0.09 -0.68 0.05 0.00 0.02 0.00 0.00 55.36 54.66 1gtn s GLN 64 Cb -0.15 -2.59 -0.03 0.00 1.00 0.00 0.00 33.01 31.25 1gtn s GLN 64 CO 0.05 0.29 0.18 0.95 -2.12 0.00 0.00 175.29 174.64 1gtn s THR 65 N 0.14 0.38 0.56 -0.19 -4.23 -0.49 -1.79 115.64 110.02 1gtn s THR 65 Ca -0.07 -2.00 0.30 0.00 -1.18 0.00 0.00 61.69 58.74 1gtn s THR 65 Cb -0.15 -2.41 0.43 0.00 1.34 0.00 0.00 72.50 71.72 1gtn s THR 65 CO 0.05 0.00 1.89 -0.09 -0.54 0.00 0.00 174.62 175.93 1gtn h ARG 66 N 1.95 0.00 -0.02 3.99 2.43 -2.01 -0.14 114.38 120.59 1gtn h ARG 66 Ca -0.32 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.85 1gtn h ARG 66 Cb 1.26 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.81 1gtn h ARG 66 CO 0.50 0.00 0.00 0.72 -1.51 0.00 0.00 179.97 179.68 1gtn n HIS 67 N -4.03 0.01 0.00 2.20 8.25 -1.26 -5.06 115.22 115.33 1gtn n HIS 67 Ca 0.14 -0.01 0.00 0.00 -0.26 0.00 0.00 57.72 57.59 1gtn n HIS 67 Cb 0.83 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.94 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 1.13 0.39 3.91 -1.41 0.00 -0.07 -5.04 105.19 104.11 1gtn n GLY 68 Ca 0.20 -2.27 -0.31 0.00 0.00 0.00 0.00 46.02 43.64 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 -0.20 5.24 0.02 1.61 -7.23 -1.26 -1.39 120.40 117.19 1gtn s VAL 69 Ca 0.00 -0.14 0.00 0.00 -1.81 0.00 0.00 61.98 60.03 1gtn s VAL 69 Cb 0.00 -3.64 -0.02 0.00 0.56 0.00 0.00 36.38 33.28 1gtn s VAL 69 CO 0.00 0.04 -0.03 -0.51 -0.31 0.00 0.00 175.10 174.29 1gtn s ILE 70 N -1.64 0.12 -0.09 -0.62 1.10 -0.13 -4.99 121.20 114.95 1gtn s ILE 70 Ca 0.39 -0.93 0.04 0.00 -0.51 0.00 0.00 60.65 59.64 1gtn s ILE 70 Cb -0.12 -0.29 -0.00 0.00 0.15 0.00 0.00 42.46 42.19 1gtn s ILE 70 CO 0.26 -0.51 -0.23 -1.83 -2.11 0.00 0.00 174.94 170.53 1gtn s GLU 71 N -1.51 2.98 0.36 3.50 -1.05 -1.26 -0.74 118.70 120.98 1gtn s GLU 71 Ca -0.15 -0.86 -0.16 0.00 -0.15 0.00 0.00 54.97 53.65 1gtn s GLU 71 Cb -0.10 -2.32 -0.09 0.00 -0.44 0.00 0.00 34.13 31.18 1gtn s GLU 71 CO -0.01 0.23 0.79 -1.54 0.95 0.00 0.00 175.26 175.68 1gtn s SER 72 N 0.22 6.78 -0.01 0.83 1.04 -0.58 -4.96 113.70 117.02 1gtn s SER 72 Ca -0.14 1.35 0.02 0.00 0.48 0.00 0.00 55.95 57.66 1gtn s SER 72 Cb -0.17 -2.40 -0.00 0.00 0.10 0.00 0.00 66.02 63.55 1gtn s SER 72 CO 0.07 -0.26 -0.06 -1.61 0.98 0.00 0.00 173.24 172.36 1gtn s GLU 73 N -3.13 0.55 0.98 4.02 2.02 -1.24 -2.13 118.70 119.77 1gtn s GLU 73 Ca 0.56 -0.22 -0.17 0.00 0.02 0.00 0.00 54.97 55.16 1gtn s GLU 73 Cb -0.10 -0.54 0.23 0.00 0.10 0.00 0.00 34.13 33.82 1gtn s GLU 73 CO 0.18 0.12 1.27 0.41 0.02 0.00 0.00 175.26 177.25 1gtn n GLY 74 N 3.03 -1.66 0.20 -1.39 0.00 -1.26 -4.52 105.19 99.59 1gtn n GLY 74 Ca -0.14 -1.68 0.15 0.00 0.00 0.00 0.00 46.02 44.35 1gtn n GLY 74 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90