#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 4.33 -4.64 3.42 4.05 -1.26 -5.04 115.26 116.12 1gtn n ASN 6 Ca 0.00 -3.31 -0.29 0.00 0.45 0.00 0.00 54.58 51.43 1gtn n ASN 6 Cb 0.00 -0.72 0.18 0.00 1.23 0.00 0.00 39.78 40.48 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 -1.38 2.53 0.64 1.20 0.01 -1.26 -5.01 113.70 110.44 1gtn s SER 7 Ca 0.52 1.61 -0.11 0.00 1.31 0.00 0.00 55.95 59.28 1gtn s SER 7 Cb 0.43 -2.26 -0.02 0.00 0.21 0.00 0.00 66.02 64.37 1gtn s SER 7 CO 0.11 -3.25 1.04 -0.62 0.41 0.00 0.00 173.24 170.93 1gtn s ASP 8 N -3.01 5.90 0.15 2.44 -1.08 -1.26 -4.84 116.67 114.97 1gtn s ASP 8 Ca 0.66 1.52 -0.00 0.00 -0.52 0.00 0.00 52.55 54.21 1gtn s ASP 8 Cb -0.21 -2.48 -0.04 0.00 -1.46 0.00 0.00 42.92 38.72 1gtn s ASP 8 CO 0.60 -1.09 0.04 0.72 0.52 0.00 0.00 175.17 175.95 1gtn s PHE 9 N -3.07 1.02 0.07 -5.34 -0.12 -1.26 -1.83 117.98 107.45 1gtn s PHE 9 Ca 0.57 -1.17 0.09 0.00 -0.05 0.00 0.00 56.93 56.37 1gtn s PHE 9 Cb -0.12 -0.57 -0.03 0.00 -0.63 0.00 0.00 43.02 41.66 1gtn s PHE 9 CO 0.52 -0.42 -0.26 0.14 -0.05 0.00 0.00 175.22 175.16 1gtn s VAL 10 N -3.91 2.25 -0.19 -2.49 -7.23 0.67 -4.61 120.40 104.88 1gtn s VAL 10 Ca 0.25 -1.46 -0.05 0.00 -1.81 0.00 0.00 61.98 58.91 1gtn s VAL 10 Cb 0.07 -1.92 -0.03 0.00 0.56 0.00 0.00 36.38 35.07 1gtn s VAL 10 CO 0.03 0.29 0.01 -0.69 -0.31 0.00 0.00 175.10 174.43 1gtn s VAL 11 N -0.89 4.05 -0.11 1.32 1.01 -0.29 -1.71 120.40 123.79 1gtn s VAL 11 Ca 0.13 -0.28 0.02 0.00 0.00 0.00 0.00 61.98 61.85 1gtn s VAL 11 Cb -0.10 -2.83 0.01 0.00 0.00 0.00 0.00 36.38 33.46 1gtn s VAL 11 CO 0.03 0.43 -0.18 -0.63 0.00 0.00 0.00 175.10 174.76 1gtn s ILE 12 N 0.88 1.68 -0.24 2.22 1.01 -0.35 0.52 121.20 126.92 1gtn s ILE 12 Ca 0.01 -0.76 -0.05 0.00 0.00 0.00 0.00 60.65 59.84 1gtn s ILE 12 Cb -0.14 -1.51 -0.01 0.00 0.01 0.00 0.00 42.46 40.81 1gtn s ILE 12 CO 0.02 0.48 0.02 -0.75 0.00 0.00 0.00 174.94 174.70 1gtn s LYS 13 N 0.82 3.42 0.07 2.79 2.20 0.68 -0.89 119.74 128.83 1gtn s LYS 13 Ca -0.09 -0.62 -0.31 0.00 -0.36 0.00 0.00 55.97 54.59 1gtn s LYS 13 Cb -0.16 -3.18 -0.08 0.00 -1.51 0.00 0.00 37.83 32.91 1gtn s LYS 13 CO 0.00 -0.24 1.53 0.00 -0.36 0.00 0.00 175.35 176.29 1gtn s ALA 14 N 1.53 3.66 -1.75 3.13 0.00 -0.77 -0.84 121.76 126.71 1gtn s ALA 14 Ca 0.05 1.13 0.21 0.00 0.00 0.00 0.00 51.96 53.35 1gtn s ALA 14 Cb -0.15 -3.64 -0.04 0.00 0.00 0.00 0.00 23.12 19.29 1gtn s ALA 14 CO 0.00 -0.94 1.00 1.28 0.00 0.00 0.00 175.76 177.10 1gtn n LEU 15 N 5.08 1.78 -3.89 0.00 4.77 -0.13 -0.57 117.00 124.04 1gtn n LEU 15 Ca 0.14 -0.72 -0.09 0.00 -0.03 0.00 0.00 56.01 55.31 1gtn n LEU 15 Cb 0.41 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.44 1gtn n LEU 15 CO 0.61 0.34 0.04 -1.83 -1.33 0.00 0.00 177.39 175.22 1gtn s GLU 16 N -2.42 1.16 0.74 3.23 -1.05 -1.23 -4.87 118.70 114.26 1gtn s GLU 16 Ca 0.16 -1.07 -0.11 0.00 -0.15 0.00 0.00 54.97 53.80 1gtn s GLU 16 Cb 0.17 0.40 0.04 0.00 -0.44 0.00 0.00 34.13 34.30 1gtn s GLU 16 CO 0.58 -0.44 1.08 -0.51 0.95 0.00 0.00 175.26 176.92 1gtn s ASP 17 N -2.93 4.89 -0.84 0.83 1.01 -1.26 -3.50 116.67 114.87 1gtn s ASP 17 Ca 0.14 1.70 0.00 0.00 0.71 0.00 0.00 52.55 55.10 1gtn s ASP 17 Cb 0.03 -2.48 0.00 0.00 1.01 0.00 0.00 42.92 41.47 1gtn s ASP 17 CO -0.02 -1.77 0.00 0.61 0.21 0.00 0.00 175.17 174.20 1gtn n GLY 18 N -1.61 0.09 3.77 0.21 0.00 -0.79 -4.88 105.19 101.98 1gtn n GLY 18 Ca 0.08 -0.50 -0.39 0.00 0.00 0.00 0.00 46.02 45.21 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 -2.46 3.00 -0.12 1.61 1.01 -0.55 -4.82 120.40 118.07 1gtn s VAL 19 Ca 0.00 0.89 0.02 0.00 0.00 0.00 0.00 61.98 62.89 1gtn s VAL 19 Cb 0.00 -3.52 -0.00 0.00 0.00 0.00 0.00 36.38 32.86 1gtn s VAL 19 CO 0.00 0.12 -0.20 0.20 0.00 0.00 0.00 175.10 175.22 1gtn s ASN 20 N -0.94 3.35 -0.31 3.32 0.02 0.23 -1.17 114.94 119.45 1gtn s ASN 20 Ca 0.55 -0.51 -0.05 0.00 -1.02 0.00 0.00 52.86 51.83 1gtn s ASN 20 Cb -0.34 -1.48 0.03 0.00 0.02 0.00 0.00 41.25 39.49 1gtn s ASN 20 CO 0.43 0.14 0.06 -0.69 0.02 0.00 0.00 177.10 177.06 1gtn s VAL 21 N 0.47 3.60 -0.16 1.60 1.01 -0.58 -1.08 120.40 125.26 1gtn s VAL 21 Ca -0.14 -1.04 -0.06 0.00 0.00 0.00 0.00 61.98 60.74 1gtn s VAL 21 Cb -0.17 -2.97 -0.04 0.00 0.00 0.00 0.00 36.38 33.20 1gtn s VAL 21 CO 0.06 -0.05 0.06 -0.63 0.00 0.00 0.00 175.10 174.53 1gtn s ILE 22 N 1.40 4.75 -0.12 2.22 1.01 0.41 -0.53 121.20 130.33 1gtn s ILE 22 Ca -0.01 -0.06 -0.15 0.00 0.00 0.00 0.00 60.65 60.43 1gtn s ILE 22 Cb -0.19 -3.11 -0.05 0.00 0.01 0.00 0.00 42.46 39.13 1gtn s ILE 22 CO 0.01 0.50 0.36 -0.83 0.00 0.00 0.00 174.94 174.98 1gtn s GLY 23 N 0.07 2.30 -0.16 6.18 0.00 0.26 -0.41 107.32 115.56 1gtn s GLY 23 Ca 0.05 -0.35 -0.06 0.00 0.00 0.00 0.00 44.72 44.36 1gtn s GLY 23 CO 0.01 0.47 0.05 1.08 0.00 0.00 0.00 173.10 174.71 1gtn s LEU 24 N 0.26 3.78 0.13 0.66 1.02 0.40 -1.09 118.68 123.84 1gtn s LEU 24 Ca 0.20 0.11 -0.35 0.00 0.02 0.00 0.00 54.13 54.12 1gtn s LEU 24 Cb -0.14 -1.93 -0.14 0.00 0.02 0.00 0.00 46.19 44.00 1gtn s LEU 24 CO 0.07 0.24 1.54 0.35 0.02 0.00 0.00 176.35 178.57 1gtn n THR 25 N 3.12 0.03 -1.76 5.49 -2.24 0.86 -2.59 114.28 117.18 1gtn n THR 25 Ca -0.17 -0.01 -0.39 0.00 -2.27 0.00 0.00 64.05 61.21 1gtn n THR 25 Cb 0.53 -1.39 0.04 0.00 -2.10 0.00 0.00 70.33 67.41 1gtn n THR 25 CO 0.00 0.00 0.00 -0.60 -0.57 0.00 0.00 175.07 173.90 1gtn s ARG 26 N 0.99 3.27 0.00 -0.78 3.52 -0.35 -4.54 118.95 121.06 1gtn s ARG 26 Ca 0.81 2.31 0.00 0.00 -0.13 0.00 0.00 55.73 58.72 1gtn s ARG 26 Cb -0.75 -2.36 0.00 0.00 -1.56 0.00 0.00 34.95 30.28 1gtn s ARG 26 CO 0.41 -1.12 0.00 0.41 -0.81 0.00 0.00 175.30 174.19 1gtn n GLY 27 N 0.69 0.57 0.22 8.12 0.00 -1.26 -4.68 105.19 108.85 1gtn n GLY 27 Ca 0.09 -2.24 0.09 0.00 0.00 0.00 0.00 46.02 43.97 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 1.09 -2.84 4.61 0.00 -2.05 -3.42 119.26 116.64 1gtn h ALA 28 Ca 0.00 -0.22 -0.66 0.00 0.00 0.00 0.00 54.91 54.03 1gtn h ALA 28 Cb 0.00 -0.04 -0.09 0.00 0.00 0.00 0.00 17.79 17.66 1gtn h ALA 28 CO 0.00 0.30 -0.50 0.34 0.00 0.00 0.00 179.25 179.38 1gtn s ASP 29 N -6.26 6.18 -0.83 0.00 -1.08 -1.26 -5.07 116.67 108.35 1gtn s ASP 29 Ca -0.00 0.38 0.01 0.00 -0.52 0.00 0.00 52.55 52.41 1gtn s ASP 29 Cb 0.11 -1.99 0.23 0.00 -1.46 0.00 0.00 42.92 39.81 1gtn s ASP 29 CO 0.64 0.37 0.81 0.41 0.52 0.00 0.00 175.17 177.91 1gtn n THR 30 N 2.27 2.90 -3.90 1.71 -1.04 -1.26 -4.59 114.28 110.36 1gtn n THR 30 Ca -0.19 -5.19 -0.24 0.00 -2.04 0.00 0.00 64.05 56.39 1gtn n THR 30 Cb 0.54 -2.25 -0.00 0.00 -1.82 0.00 0.00 70.33 66.80 1gtn n THR 30 CO 0.00 0.00 0.00 -2.11 -0.64 0.00 0.00 175.07 172.32 1gtn n ARG 31 N 1.81 0.76 -2.90 -2.82 1.85 -1.26 -4.90 116.66 109.20 1gtn n ARG 31 Ca 0.24 -3.15 -0.40 0.00 -1.00 0.00 0.00 57.85 53.53 1gtn n ARG 31 Cb 0.37 0.37 -0.05 0.00 -1.05 0.00 0.00 32.46 32.10 1gtn n ARG 31 CO 0.00 0.00 0.00 -0.06 -0.01 0.00 0.00 177.63 177.56 1gtn s PHE 32 N -2.50 3.74 -0.06 2.89 0.08 -1.26 -0.10 117.98 120.77 1gtn s PHE 32 Ca 0.27 1.56 0.08 0.00 0.12 0.00 0.00 56.93 58.96 1gtn s PHE 32 Cb -0.02 -2.91 -0.12 0.00 -0.57 0.00 0.00 43.02 39.40 1gtn s PHE 32 CO 0.17 0.22 0.08 -2.39 -0.10 0.00 0.00 175.22 173.20 1gtn n HIS 33 N 2.96 0.00 -3.69 0.36 1.44 -0.25 -4.81 115.22 111.23 1gtn n HIS 33 Ca -0.00 0.00 -0.14 0.00 -2.01 0.00 0.00 57.72 55.56 1gtn n HIS 33 Cb 0.50 -0.36 -0.08 0.00 0.12 0.00 0.00 29.99 30.18 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 -2.33 -0.30 -0.08 -1.40 5.65 -1.24 -5.02 115.29 110.56 1gtn s HIS 34 Ca -0.04 0.47 -0.01 0.00 0.25 0.00 0.00 55.06 55.73 1gtn s HIS 34 Cb 0.04 0.18 0.03 0.00 -1.18 0.00 0.00 32.58 31.65 1gtn s HIS 34 CO 0.36 -0.46 -0.01 0.45 -0.65 0.00 0.00 174.74 174.43 1gtn s SER 35 N -1.36 1.73 -0.26 9.88 0.15 -1.26 -0.57 113.70 122.00 1gtn s SER 35 Ca -0.12 -0.15 -0.08 0.00 0.70 0.00 0.00 55.95 56.30 1gtn s SER 35 Cb -0.04 -0.51 -0.03 0.00 -1.71 0.00 0.00 66.02 63.74 1gtn s SER 35 CO 0.05 -0.19 0.11 -0.70 1.20 0.00 0.00 173.24 173.71 1gtn s GLU 36 N 1.93 3.67 -0.19 5.44 2.56 0.31 -4.91 118.70 127.51 1gtn s GLU 36 Ca 0.05 -0.48 -0.19 0.00 0.00 0.00 0.00 54.97 54.35 1gtn s GLU 36 Cb -0.12 -3.43 -0.03 0.00 2.00 0.00 0.00 34.13 32.54 1gtn s GLU 36 CO -0.06 -0.22 0.53 0.15 -0.56 0.00 0.00 175.26 175.10 1gtn s LYS 37 N 1.65 4.21 -0.08 4.30 -0.14 -1.26 -1.52 119.74 126.89 1gtn s LYS 37 Ca 0.06 0.44 0.01 0.00 -1.36 0.00 0.00 55.97 55.13 1gtn s LYS 37 Cb -0.16 -3.55 -0.02 0.00 -1.68 0.00 0.00 37.83 32.42 1gtn s LYS 37 CO 0.06 -0.12 -0.11 -0.51 -0.76 0.00 0.00 175.35 173.90 1gtn s LEU 38 N 1.54 2.87 0.40 3.17 1.43 -0.31 -4.95 118.68 122.82 1gtn s LEU 38 Ca 0.25 -0.19 0.00 0.00 -1.03 0.00 0.00 54.13 53.16 1gtn s LEU 38 Cb -0.15 -1.62 -0.02 0.00 0.03 0.00 0.00 46.19 44.43 1gtn s LEU 38 CO 0.10 0.28 0.61 -1.81 0.23 0.00 0.00 176.35 175.77 1gtn s ASP 39 N -0.35 6.06 -0.16 2.29 1.01 -1.26 -1.48 116.67 122.78 1gtn s ASP 39 Ca 0.04 0.37 -0.38 0.00 0.71 0.00 0.00 52.55 53.29 1gtn s ASP 39 Cb -0.12 -1.78 -0.15 0.00 1.01 0.00 0.00 42.92 41.88 1gtn s ASP 39 CO 0.02 -0.50 1.69 1.17 0.21 0.00 0.00 175.17 177.76 1gtn n LYS 40 N -1.94 1.38 0.00 8.23 4.81 -1.23 -2.08 118.16 127.33 1gtn n LYS 40 Ca -0.01 0.50 0.00 0.00 -0.87 0.00 0.00 58.31 57.93 1gtn n LYS 40 Cb 0.57 -2.21 0.00 0.00 0.02 0.00 0.00 35.03 33.41 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 3.91 1.95 3.77 3.14 0.00 0.27 -5.00 105.19 113.22 1gtn n GLY 41 Ca 0.24 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.89 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 3.72 -0.11 1.61 2.02 -0.88 -4.79 118.70 119.71 1gtn s GLU 42 Ca 0.00 1.85 0.03 0.00 0.02 0.00 0.00 54.97 56.87 1gtn s GLU 42 Cb 0.00 -2.43 -0.00 0.00 0.10 0.00 0.00 34.13 31.80 1gtn s GLU 42 CO 0.00 -0.60 -0.21 0.08 0.02 0.00 0.00 175.26 174.55 1gtn s VAL 43 N -1.49 2.34 -0.14 2.63 1.01 -1.26 -1.86 120.40 121.63 1gtn s VAL 43 Ca 0.64 -0.92 -0.01 0.00 0.00 0.00 0.00 61.98 61.69 1gtn s VAL 43 Cb -0.31 -1.92 -0.02 0.00 0.00 0.00 0.00 36.38 34.13 1gtn s VAL 43 CO 0.37 0.55 -0.10 -0.22 0.00 0.00 0.00 175.10 175.70 1gtn s LEU 44 N 0.41 2.87 -0.19 3.92 2.96 -0.06 -4.99 118.68 123.60 1gtn s LEU 44 Ca -0.15 -0.27 -0.02 0.00 -0.22 0.00 0.00 54.13 53.47 1gtn s LEU 44 Cb -0.17 -1.66 -0.00 0.00 0.50 0.00 0.00 46.19 44.85 1gtn s LEU 44 CO 0.07 0.17 -0.09 -0.63 -1.32 0.00 0.00 176.35 174.54 1gtn s ILE 45 N 0.34 3.05 -0.01 6.68 1.01 -1.26 -1.22 121.20 129.79 1gtn s ILE 45 Ca -0.09 -0.62 -0.01 0.00 0.00 0.00 0.00 60.65 59.94 1gtn s ILE 45 Cb -0.15 -2.35 0.01 0.00 0.01 0.00 0.00 42.46 39.98 1gtn s ILE 45 CO 0.05 0.47 0.03 0.00 0.00 0.00 0.00 174.94 175.49 1gtn s ALA 46 N 1.15 -0.04 0.27 9.38 0.00 -0.69 -4.97 121.76 126.85 1gtn s ALA 46 Ca 0.01 0.15 -0.03 0.00 0.00 0.00 0.00 51.96 52.09 1gtn s ALA 46 Cb -0.14 -0.10 -0.05 0.00 0.00 0.00 0.00 23.12 22.82 1gtn s ALA 46 CO -0.03 -0.04 0.50 -0.65 0.00 0.00 0.00 175.76 175.55 1gtn s GLN 47 N 0.29 3.59 0.34 0.00 -0.21 -1.26 -0.24 119.66 122.17 1gtn s GLN 47 Ca -0.02 -0.11 -0.27 0.00 0.02 0.00 0.00 55.36 54.97 1gtn s GLN 47 Cb -0.03 -2.70 -0.09 0.00 1.00 0.00 0.00 33.01 31.18 1gtn s GLN 47 CO -0.01 0.27 1.09 -0.06 -2.12 0.00 0.00 175.29 174.46 1gtn s PHE 48 N -2.03 3.41 0.18 0.91 0.08 -0.76 -4.96 117.98 114.80 1gtn s PHE 48 Ca 0.42 1.66 0.04 0.00 0.12 0.00 0.00 56.93 59.18 1gtn s PHE 48 Cb -0.11 -3.24 -0.02 0.00 -0.57 0.00 0.00 43.02 39.09 1gtn s PHE 48 CO 0.30 -0.67 0.15 0.25 -0.10 0.00 0.00 175.22 175.16 1gtn n THR 49 N 0.60 0.00 0.04 0.64 -2.24 -0.57 -4.69 114.28 108.06 1gtn n THR 49 Ca 0.02 -1.32 0.08 0.00 -2.27 0.00 0.00 64.05 60.56 1gtn n THR 49 Cb 0.47 0.66 0.51 0.00 -2.10 0.00 0.00 70.33 69.87 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 0.35 0.00 -0.78 4.81 -2.03 -3.08 114.58 113.84 1gtn h GLU 50 Ca -0.13 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.08 1gtn h GLU 50 Cb 0.65 -0.08 0.00 0.00 0.63 0.00 0.00 28.75 29.95 1gtn h GLU 50 CO 0.18 0.23 -0.98 0.72 -0.73 0.00 0.00 179.01 178.44 1gtn n HIS 51 N -4.48 0.01 -3.77 0.92 8.25 -1.26 -4.67 115.22 110.21 1gtn n HIS 51 Ca 0.04 0.00 -0.29 0.00 -0.26 0.00 0.00 57.72 57.21 1gtn n HIS 51 Cb 0.18 -0.08 -0.16 0.00 1.12 0.00 0.00 29.99 31.05 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 -3.04 0.82 -1.01 1.59 2.01 -1.16 -1.21 115.64 113.64 1gtn s THR 52 Ca 0.07 -0.92 0.11 0.00 0.31 0.00 0.00 61.69 61.26 1gtn s THR 52 Cb 0.16 -1.36 0.27 0.00 0.01 0.00 0.00 72.50 71.59 1gtn s THR 52 CO 0.84 -0.32 1.19 -1.54 -0.69 0.00 0.00 174.62 174.11 1gtn n SER 53 N 4.92 2.78 -3.64 3.53 3.41 -1.07 -1.51 113.62 122.04 1gtn n SER 53 Ca -0.08 -1.92 -0.14 0.00 -0.26 0.00 0.00 58.87 56.48 1gtn n SER 53 Cb 0.45 -0.20 -0.07 0.00 -0.26 0.00 0.00 64.21 64.13 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 -0.99 -1.68 -0.15 7.33 0.00 -1.25 -5.01 121.76 120.01 1gtn s ALA 54 Ca 0.22 1.93 0.00 0.00 0.00 0.00 0.00 51.96 54.11 1gtn s ALA 54 Cb 0.12 -1.12 -0.00 0.00 0.00 0.00 0.00 23.12 22.12 1gtn s ALA 54 CO 0.16 -0.32 -0.16 0.42 0.00 0.00 0.00 175.76 175.86 1gtn s ILE 55 N 0.40 2.62 -0.11 0.00 1.01 -1.26 -0.45 121.20 123.41 1gtn s ILE 55 Ca -0.00 -0.79 -0.04 0.00 0.00 0.00 0.00 60.65 59.82 1gtn s ILE 55 Cb -0.05 -2.10 -0.04 0.00 0.01 0.00 0.00 42.46 40.29 1gtn s ILE 55 CO 0.00 0.52 0.03 -0.75 0.00 0.00 0.00 174.94 174.75 1gtn s LYS 56 N 0.79 3.30 -0.17 2.79 2.20 0.45 -4.95 119.74 124.15 1gtn s LYS 56 Ca -0.06 -0.35 0.01 0.00 -0.36 0.00 0.00 55.97 55.21 1gtn s LYS 56 Cb -0.15 -2.95 0.02 0.00 -1.51 0.00 0.00 37.83 33.24 1gtn s LYS 56 CO 0.00 0.61 -0.19 0.08 -0.36 0.00 0.00 175.35 175.49 1gtn s VAL 57 N -0.60 1.95 -0.09 4.02 1.01 -1.26 -0.45 120.40 124.98 1gtn s VAL 57 Ca 0.10 -0.87 0.02 0.00 0.00 0.00 0.00 61.98 61.23 1gtn s VAL 57 Cb -0.12 -1.77 -0.02 0.00 0.00 0.00 0.00 36.38 34.47 1gtn s VAL 57 CO 0.02 0.52 -0.14 -0.13 0.00 0.00 0.00 175.10 175.37 1gtn s ARG 58 N 1.31 2.96 0.00 2.72 0.52 -0.24 -4.91 118.95 121.31 1gtn s ARG 58 Ca 0.04 -0.70 0.00 0.00 -0.52 0.00 0.00 55.73 54.56 1gtn s ARG 58 Cb -0.13 -2.50 0.00 0.00 0.52 0.00 0.00 34.95 32.84 1gtn s ARG 58 CO -0.12 0.40 0.00 0.41 0.02 0.00 0.00 175.30 176.01 1gtn n GLY 59 N 2.96 0.02 3.58 -3.53 0.00 -1.26 -0.60 105.19 106.35 1gtn n GLY 59 Ca -0.18 -1.97 -0.43 0.00 0.00 0.00 0.00 46.02 43.45 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 -1.05 3.64 0.05 1.61 2.20 -1.26 -3.74 119.74 121.19 1gtn s LYS 60 Ca 0.00 0.26 -0.09 0.00 -0.36 0.00 0.00 55.97 55.78 1gtn s LYS 60 Cb 0.00 -3.87 0.00 0.00 -1.51 0.00 0.00 37.83 32.45 1gtn s LYS 60 CO 0.00 -1.07 0.18 0.00 -0.36 0.00 0.00 175.35 174.11 1gtn s ALA 61 N 3.49 -0.28 -0.34 3.13 0.00 -0.86 -0.95 121.76 125.95 1gtn s ALA 61 Ca 0.35 -0.41 -0.13 0.00 0.00 0.00 0.00 51.96 51.78 1gtn s ALA 61 Cb -0.11 0.33 -0.02 0.00 0.00 0.00 0.00 23.12 23.31 1gtn s ALA 61 CO 0.22 -0.39 0.24 -0.47 0.00 0.00 0.00 175.76 175.36 1gtn s TYR 62 N -2.91 3.23 -0.17 0.00 5.04 -0.02 0.18 117.35 122.70 1gtn s TYR 62 Ca -0.02 -0.19 -0.04 0.00 -2.44 0.00 0.00 57.07 54.37 1gtn s TYR 62 Cb 0.01 -2.48 -0.03 0.00 0.35 0.00 0.00 41.96 39.81 1gtn s TYR 62 CO -0.06 -0.35 -0.02 0.42 -1.34 0.00 0.00 175.55 174.20 1gtn s ILE 63 N 1.73 4.01 -0.21 3.14 1.01 1.00 -0.23 121.20 131.65 1gtn s ILE 63 Ca 0.06 -0.31 -0.03 0.00 0.00 0.00 0.00 60.65 60.38 1gtn s ILE 63 Cb -0.17 -2.78 -0.00 0.00 0.01 0.00 0.00 42.46 39.52 1gtn s ILE 63 CO 0.11 0.47 -0.08 -1.10 0.00 0.00 0.00 174.94 174.34 1gtn s GLN 64 N 0.52 3.30 0.36 2.79 -0.21 0.19 -1.68 119.66 124.94 1gtn s GLN 64 Ca -0.02 -0.67 0.01 0.00 0.02 0.00 0.00 55.36 54.71 1gtn s GLN 64 Cb -0.14 -2.91 -0.01 0.00 1.00 0.00 0.00 33.01 30.95 1gtn s GLN 64 CO 0.02 -0.19 0.05 0.25 -2.12 0.00 0.00 175.29 173.31 1gtn n THR 65 N 4.72 0.00 0.05 -0.19 -2.24 -0.46 -1.13 114.28 115.02 1gtn n THR 65 Ca -0.19 -1.88 0.19 0.00 -2.27 0.00 0.00 64.05 59.91 1gtn n THR 65 Cb 0.51 0.51 0.71 0.00 -2.10 0.00 0.00 70.33 69.96 1gtn n THR 65 CO 0.00 0.00 0.00 -0.09 -0.57 0.00 0.00 175.07 174.41 1gtn h ARG 66 N 0.00 0.00 -0.29 -0.78 2.43 -2.01 -2.89 114.38 110.84 1gtn h ARG 66 Ca -0.29 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.88 1gtn h ARG 66 Cb 0.98 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.53 1gtn h ARG 66 CO 0.48 0.00 0.00 0.72 -1.51 0.00 0.00 179.97 179.66 1gtn n HIS 67 N -4.22 0.38 0.00 2.20 8.25 -1.26 -5.06 115.22 115.51 1gtn n HIS 67 Ca 0.08 -0.19 0.00 0.00 -0.26 0.00 0.00 57.72 57.35 1gtn n HIS 67 Cb 0.56 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.67 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 0.65 3.53 -1.41 0.00 -1.09 -5.11 105.19 103.07 1gtn n GLY 68 Ca 0.17 -2.15 -0.26 0.00 0.00 0.00 0.00 46.02 43.79 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 -0.99 2.93 -0.09 1.61 -7.23 -1.26 -1.35 120.40 114.02 1gtn s VAL 69 Ca 0.00 -1.90 -0.30 0.00 -1.81 0.00 0.00 61.98 57.97 1gtn s VAL 69 Cb 0.00 -2.47 0.10 0.00 0.56 0.00 0.00 36.38 34.56 1gtn s VAL 69 CO 0.00 -0.20 0.83 -0.51 -0.31 0.00 0.00 175.10 174.91 1gtn s ILE 70 N -1.92 0.00 -0.08 -0.62 2.07 -0.67 -5.02 121.20 114.96 1gtn s ILE 70 Ca 0.26 0.00 0.02 0.00 -1.41 0.00 0.00 60.65 59.52 1gtn s ILE 70 Cb -0.08 -1.00 -0.02 0.00 0.13 0.00 0.00 42.46 41.49 1gtn s ILE 70 CO 0.15 0.00 -0.13 -1.61 -1.91 0.00 0.00 174.94 171.44 1gtn s GLU 71 N -1.37 2.86 0.32 3.50 2.02 -1.26 -0.00 118.70 124.77 1gtn s GLU 71 Ca -0.06 -0.67 -0.12 0.00 0.02 0.00 0.00 54.97 54.14 1gtn s GLU 71 Cb -0.00 -2.50 -0.08 0.00 0.10 0.00 0.00 34.13 31.65 1gtn s GLU 71 CO 0.04 0.48 0.70 -1.54 0.02 0.00 0.00 175.26 174.97 1gtn s SER 72 N -0.35 6.66 0.01 -0.19 1.04 0.13 -4.92 113.70 116.08 1gtn s SER 72 Ca 0.04 1.15 0.06 0.00 0.48 0.00 0.00 55.95 57.67 1gtn s SER 72 Cb -0.12 -2.32 -0.02 0.00 0.10 0.00 0.00 66.02 63.66 1gtn s SER 72 CO 0.02 -0.23 -0.19 -1.61 0.98 0.00 0.00 173.24 172.22 1gtn s GLU 73 N -3.20 1.41 0.43 4.02 2.02 -1.25 -2.02 118.70 120.11 1gtn s GLU 73 Ca 0.52 -0.75 -0.02 0.00 0.02 0.00 0.00 54.97 54.73 1gtn s GLU 73 Cb -0.10 -1.42 0.09 0.00 0.10 0.00 0.00 34.13 32.80 1gtn s GLU 73 CO 0.22 0.38 0.59 0.41 0.02 0.00 0.00 175.26 176.88 1gtn n GLY 74 N 2.32 0.20 0.54 -1.39 0.00 -1.26 -4.54 105.19 101.06 1gtn n GLY 74 Ca -0.16 -1.92 0.14 0.00 0.00 0.00 0.00 46.02 44.08 1gtn n GLY 74 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60