#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 5.63 -4.80 3.42 5.15 -1.26 -5.05 115.26 118.35 1gtn n ASN 6 Ca 0.00 -3.76 -0.31 0.00 -0.60 0.00 0.00 54.58 49.91 1gtn n ASN 6 Cb 0.00 -0.50 0.07 0.00 -0.53 0.00 0.00 39.78 38.82 1gtn n ASN 6 CO 0.00 0.00 0.00 -0.44 1.40 0.00 0.00 177.26 178.22 1gtn s SER 7 N -3.15 4.96 1.06 1.20 0.01 -1.26 -5.06 113.70 111.45 1gtn s SER 7 Ca 0.54 1.63 -0.14 0.00 1.31 0.00 0.00 55.95 59.29 1gtn s SER 7 Cb 0.43 -2.44 0.14 0.00 0.21 0.00 0.00 66.02 64.37 1gtn s SER 7 CO 0.02 -1.72 0.56 0.47 0.41 0.00 0.00 173.24 172.99 1gtn n ASP 8 N -3.31 -1.69 -3.73 2.44 8.00 -1.26 -4.81 116.55 112.19 1gtn n ASP 8 Ca 0.08 0.07 -0.13 0.00 0.71 0.00 0.00 54.79 55.52 1gtn n ASP 8 Cb 0.54 -1.19 -0.08 0.00 -0.02 0.00 0.00 41.12 40.37 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 -2.39 -0.19 0.12 1.24 -0.12 -1.26 -1.95 117.98 113.44 1gtn s PHE 9 Ca 0.61 0.18 0.06 0.00 -0.05 0.00 0.00 56.93 57.74 1gtn s PHE 9 Cb -0.20 0.13 -0.04 0.00 -0.63 0.00 0.00 43.02 42.28 1gtn s PHE 9 CO 0.65 -0.47 -0.03 0.14 -0.05 0.00 0.00 175.22 175.45 1gtn s VAL 10 N -1.98 3.71 -0.12 -2.49 -7.23 0.21 -4.68 120.40 107.82 1gtn s VAL 10 Ca -0.09 -1.23 -0.02 0.00 -1.81 0.00 0.00 61.98 58.83 1gtn s VAL 10 Cb -0.03 -2.79 -0.03 0.00 0.56 0.00 0.00 36.38 34.09 1gtn s VAL 10 CO 0.01 0.04 -0.05 -0.69 -0.31 0.00 0.00 175.10 174.09 1gtn s VAL 11 N -1.43 3.83 -0.03 1.32 1.01 -0.67 -1.00 120.40 123.44 1gtn s VAL 11 Ca 0.25 -0.40 0.00 0.00 0.00 0.00 0.00 61.98 61.84 1gtn s VAL 11 Cb -0.11 -2.64 0.03 0.00 0.00 0.00 0.00 36.38 33.66 1gtn s VAL 11 CO 0.17 0.53 0.00 -0.63 0.00 0.00 0.00 175.10 175.17 1gtn s ILE 12 N -0.06 0.17 -0.16 2.22 1.01 0.12 -0.41 121.20 124.09 1gtn s ILE 12 Ca 0.01 0.09 0.01 0.00 0.00 0.00 0.00 60.65 60.75 1gtn s ILE 12 Cb -0.13 -0.27 0.03 0.00 0.01 0.00 0.00 42.46 42.10 1gtn s ILE 12 CO 0.03 0.14 -0.14 -0.75 0.00 0.00 0.00 174.94 174.22 1gtn s LYS 13 N 1.01 2.35 0.08 2.79 2.20 0.15 -0.97 119.74 127.35 1gtn s LYS 13 Ca -0.10 -0.66 -0.31 0.00 -0.36 0.00 0.00 55.97 54.54 1gtn s LYS 13 Cb -0.14 -2.25 -0.09 0.00 -1.51 0.00 0.00 37.83 33.85 1gtn s LYS 13 CO -0.02 -0.27 1.68 0.00 -0.36 0.00 0.00 175.35 176.38 1gtn s ALA 14 N 1.43 3.70 -2.21 3.13 0.00 -1.00 -0.11 121.76 126.71 1gtn s ALA 14 Ca 0.04 1.26 0.21 0.00 0.00 0.00 0.00 51.96 53.47 1gtn s ALA 14 Cb -0.14 -3.70 0.54 0.00 0.00 0.00 0.00 23.12 19.82 1gtn s ALA 14 CO -0.11 -1.11 1.46 1.28 0.00 0.00 0.00 175.76 177.29 1gtn n LEU 15 N 5.52 3.33 -3.62 0.00 4.77 -0.62 -1.29 117.00 125.08 1gtn n LEU 15 Ca 0.16 -1.56 -0.06 0.00 -0.03 0.00 0.00 56.01 54.52 1gtn n LEU 15 Cb 0.40 -0.34 -0.02 0.00 -2.33 0.00 0.00 43.42 41.13 1gtn n LEU 15 CO 0.63 0.78 0.67 -1.83 -1.33 0.00 0.00 177.39 176.32 1gtn s GLU 16 N -1.32 1.06 0.68 3.23 -1.05 -1.25 -4.91 118.70 115.13 1gtn s GLU 16 Ca 0.41 -0.50 -0.11 0.00 -0.15 0.00 0.00 54.97 54.62 1gtn s GLU 16 Cb 0.22 0.42 -0.00 0.00 -0.44 0.00 0.00 34.13 34.33 1gtn s GLU 16 CO 0.30 -0.47 1.06 -0.51 0.95 0.00 0.00 175.26 176.58 1gtn s ASP 17 N -2.72 5.52 -0.97 0.83 1.01 -1.26 -2.95 116.67 116.13 1gtn s ASP 17 Ca 0.08 1.60 0.00 0.00 0.71 0.00 0.00 52.55 54.95 1gtn s ASP 17 Cb -0.01 -2.49 0.00 0.00 1.01 0.00 0.00 42.92 41.42 1gtn s ASP 17 CO -0.04 -1.35 0.00 0.61 0.21 0.00 0.00 175.17 174.61 1gtn n GLY 18 N -2.02 1.09 3.72 0.21 0.00 -0.89 -4.85 105.19 102.44 1gtn n GLY 18 Ca 0.07 -0.61 -0.42 0.00 0.00 0.00 0.00 46.02 45.06 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 -2.34 2.88 -0.22 1.61 1.01 -0.90 -4.81 120.40 117.63 1gtn s VAL 19 Ca 0.00 0.65 -0.11 0.00 0.00 0.00 0.00 61.98 62.52 1gtn s VAL 19 Cb 0.00 -3.41 -0.05 0.00 0.00 0.00 0.00 36.38 32.92 1gtn s VAL 19 CO 0.00 0.06 0.18 0.20 0.00 0.00 0.00 175.10 175.54 1gtn s ASN 20 N 0.98 6.19 -0.32 3.32 0.02 -0.72 0.02 114.94 124.43 1gtn s ASN 20 Ca 0.66 0.21 -0.10 0.00 -1.02 0.00 0.00 52.86 52.60 1gtn s ASN 20 Cb -0.41 -2.12 -0.01 0.00 0.02 0.00 0.00 41.25 38.74 1gtn s ASN 20 CO 0.33 0.09 0.18 -0.69 0.02 0.00 0.00 177.10 177.03 1gtn s VAL 21 N 0.82 4.79 -0.13 1.60 1.01 -0.78 -1.47 120.40 126.24 1gtn s VAL 21 Ca 0.09 -0.37 -0.07 0.00 0.00 0.00 0.00 61.98 61.64 1gtn s VAL 21 Cb -0.13 -3.45 -0.04 0.00 0.00 0.00 0.00 36.38 32.76 1gtn s VAL 21 CO 0.03 0.04 0.11 -0.63 0.00 0.00 0.00 175.10 174.65 1gtn s ILE 22 N 1.64 5.26 -0.22 2.22 1.01 0.57 -1.30 121.20 130.38 1gtn s ILE 22 Ca 0.05 0.12 -0.06 0.00 0.00 0.00 0.00 60.65 60.76 1gtn s ILE 22 Cb -0.17 -3.30 -0.03 0.00 0.01 0.00 0.00 42.46 38.97 1gtn s ILE 22 CO 0.07 0.58 0.03 -0.83 0.00 0.00 0.00 174.94 174.80 1gtn s GLY 23 N -0.73 1.75 0.07 6.18 0.00 0.16 -0.29 107.32 114.47 1gtn s GLY 23 Ca 0.13 -1.04 -0.04 0.00 0.00 0.00 0.00 44.72 43.77 1gtn s GLY 23 CO 0.03 0.36 0.29 1.08 0.00 0.00 0.00 173.10 174.86 1gtn s LEU 24 N 1.25 4.33 0.42 0.66 1.02 0.16 -1.37 118.68 125.14 1gtn s LEU 24 Ca 0.04 0.49 -0.25 0.00 0.02 0.00 0.00 54.13 54.43 1gtn s LEU 24 Cb -0.15 -2.99 -0.08 0.00 0.02 0.00 0.00 46.19 42.99 1gtn s LEU 24 CO 0.02 0.15 1.20 0.42 0.02 0.00 0.00 176.35 178.17 1gtn s THR 25 N -1.49 2.99 0.39 5.49 -4.23 0.28 -3.02 115.64 116.05 1gtn s THR 25 Ca 0.35 0.82 -0.24 0.00 -1.18 0.00 0.00 61.69 61.43 1gtn s THR 25 Cb -0.13 -3.46 -0.09 0.00 1.34 0.00 0.00 72.50 70.17 1gtn s THR 25 CO 0.23 0.07 1.04 -0.60 -0.54 0.00 0.00 174.62 174.82 1gtn s ARG 26 N -2.37 4.21 0.00 3.99 3.52 -0.29 -4.55 118.95 123.46 1gtn s ARG 26 Ca 0.59 1.50 0.00 0.00 -0.13 0.00 0.00 55.73 57.69 1gtn s ARG 26 Cb -0.32 -2.57 0.00 0.00 -1.56 0.00 0.00 34.95 30.50 1gtn s ARG 26 CO 0.40 -0.10 0.00 0.41 -0.81 0.00 0.00 175.30 175.21 1gtn n GLY 27 N 0.36 0.31 0.23 8.12 0.00 -1.26 -4.68 105.19 108.26 1gtn n GLY 27 Ca 0.05 -2.21 -0.05 0.00 0.00 0.00 0.00 46.02 43.81 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 0.72 -2.26 4.61 0.00 -2.05 -3.43 119.26 116.85 1gtn h ALA 28 Ca 0.00 -0.01 -0.48 0.00 0.00 0.00 0.00 54.91 54.42 1gtn h ALA 28 Cb 0.00 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.60 1gtn h ALA 28 CO 0.00 0.06 0.16 0.34 0.00 0.00 0.00 179.25 179.81 1gtn s ASP 29 N -5.63 6.84 -0.57 0.00 -1.08 -1.26 -5.04 116.67 109.92 1gtn s ASP 29 Ca -0.13 1.40 0.05 0.00 -0.52 0.00 0.00 52.55 53.35 1gtn s ASP 29 Cb 0.13 -2.42 0.20 0.00 -1.46 0.00 0.00 42.92 39.38 1gtn s ASP 29 CO 0.75 -0.23 0.53 0.41 0.52 0.00 0.00 175.17 177.14 1gtn n THR 30 N -0.37 0.80 -4.17 1.71 -1.04 -1.26 -4.58 114.28 105.37 1gtn n THR 30 Ca 0.04 -4.49 -0.24 0.00 -2.04 0.00 0.00 64.05 57.32 1gtn n THR 30 Cb 0.53 -2.01 -0.02 0.00 -1.82 0.00 0.00 70.33 67.01 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 1.80 0.90 -3.33 -2.82 1.85 -1.26 -4.88 116.66 108.92 1gtn n ARG 31 Ca 0.25 -2.91 -0.38 0.00 -1.00 0.00 0.00 57.85 53.81 1gtn n ARG 31 Cb 0.42 0.53 -0.06 0.00 -1.05 0.00 0.00 32.46 32.30 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 -2.35 3.63 -0.08 2.89 0.40 -1.26 -0.55 117.98 120.66 1gtn s PHE 32 Ca 0.14 1.02 0.04 0.00 -0.60 0.00 0.00 56.93 57.53 1gtn s PHE 32 Cb -0.01 -2.50 -0.05 0.00 0.51 0.00 0.00 43.02 40.97 1gtn s PHE 32 CO 0.09 0.36 0.12 -2.39 0.70 0.00 0.00 175.22 174.10 1gtn n HIS 33 N 2.85 0.00 -3.63 0.36 1.44 -0.47 -4.86 115.22 110.90 1gtn n HIS 33 Ca -0.09 0.00 -0.10 0.00 -2.01 0.00 0.00 57.72 55.52 1gtn n HIS 33 Cb 0.52 -0.06 -0.07 0.00 0.12 0.00 0.00 29.99 30.50 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 -1.92 -0.52 -0.13 -1.40 5.65 -1.21 -5.01 115.29 110.76 1gtn s HIS 34 Ca -0.00 1.26 0.01 0.00 0.25 0.00 0.00 55.06 56.57 1gtn s HIS 34 Cb 0.03 0.35 0.02 0.00 -1.18 0.00 0.00 32.58 31.80 1gtn s HIS 34 CO 0.16 -0.25 -0.13 0.45 -0.65 0.00 0.00 174.74 174.32 1gtn s SER 35 N 0.21 2.46 -0.27 9.88 0.15 -1.26 0.40 113.70 125.27 1gtn s SER 35 Ca 0.03 -0.42 -0.07 0.00 0.70 0.00 0.00 55.95 56.19 1gtn s SER 35 Cb -0.05 -1.06 -0.00 0.00 -1.71 0.00 0.00 66.02 63.20 1gtn s SER 35 CO -0.05 -0.05 0.07 -0.70 1.20 0.00 0.00 173.24 173.70 1gtn s GLU 36 N 1.40 3.30 -0.11 5.44 2.56 -0.42 -4.94 118.70 125.94 1gtn s GLU 36 Ca 0.02 -0.71 -0.25 0.00 0.00 0.00 0.00 54.97 54.03 1gtn s GLU 36 Cb -0.13 -3.33 -0.03 0.00 2.00 0.00 0.00 34.13 32.64 1gtn s GLU 36 CO -0.08 -0.34 0.79 0.15 -0.56 0.00 0.00 175.26 175.22 1gtn s LYS 37 N 1.54 4.39 -0.04 4.30 3.01 -1.26 -1.87 119.74 129.81 1gtn s LYS 37 Ca 0.04 1.00 0.03 0.00 -1.01 0.00 0.00 55.97 56.03 1gtn s LYS 37 Cb -0.16 -3.51 -0.03 0.00 -1.01 0.00 0.00 37.83 33.12 1gtn s LYS 37 CO 0.02 -0.13 -0.10 -0.51 0.51 0.00 0.00 175.35 175.15 1gtn s LEU 38 N 1.43 2.98 0.46 3.17 1.43 0.10 -4.96 118.68 123.29 1gtn s LEU 38 Ca 0.39 -0.14 -0.03 0.00 -1.03 0.00 0.00 54.13 53.32 1gtn s LEU 38 Cb -0.18 -1.66 -0.03 0.00 0.03 0.00 0.00 46.19 44.35 1gtn s LEU 38 CO 0.17 0.33 0.73 -1.81 0.23 0.00 0.00 176.35 175.99 1gtn s ASP 39 N -0.98 6.17 -0.04 2.29 1.01 -1.26 -2.10 116.67 121.75 1gtn s ASP 39 Ca 0.13 0.73 -0.37 0.00 0.71 0.00 0.00 52.55 53.76 1gtn s ASP 39 Cb -0.11 -2.08 -0.15 0.00 1.01 0.00 0.00 42.92 41.59 1gtn s ASP 39 CO 0.03 -0.56 1.59 1.17 0.21 0.00 0.00 175.17 177.61 1gtn n LYS 40 N -2.16 1.49 0.00 8.23 4.81 -1.15 -1.50 118.16 127.87 1gtn n LYS 40 Ca -0.00 0.54 0.00 0.00 -0.87 0.00 0.00 58.31 57.98 1gtn n LYS 40 Cb 0.56 -2.25 0.00 0.00 0.02 0.00 0.00 35.03 33.36 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 3.50 2.92 3.76 3.14 0.00 -0.42 -4.95 105.19 113.14 1gtn n GLY 41 Ca 0.21 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.83 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 -0.25 4.42 -0.14 1.61 2.02 -0.57 -4.78 118.70 121.01 1gtn s GLU 42 Ca 0.00 2.09 -0.02 0.00 0.02 0.00 0.00 54.97 57.06 1gtn s GLU 42 Cb 0.00 -3.13 -0.02 0.00 0.10 0.00 0.00 34.13 31.08 1gtn s GLU 42 CO 0.00 -0.13 -0.07 0.08 0.02 0.00 0.00 175.26 175.16 1gtn s VAL 43 N -0.78 3.61 -0.15 2.63 1.01 -1.26 -2.39 120.40 123.07 1gtn s VAL 43 Ca 0.50 -0.46 0.02 0.00 0.00 0.00 0.00 61.98 62.04 1gtn s VAL 43 Cb -0.37 -2.56 0.01 0.00 0.00 0.00 0.00 36.38 33.46 1gtn s VAL 43 CO 0.46 0.51 -0.21 -0.22 0.00 0.00 0.00 175.10 175.64 1gtn s LEU 44 N 0.31 2.13 -0.21 3.92 2.96 -0.15 -4.98 118.68 122.66 1gtn s LEU 44 Ca -0.06 -0.60 -0.04 0.00 -0.22 0.00 0.00 54.13 53.20 1gtn s LEU 44 Cb -0.15 -1.46 -0.01 0.00 0.50 0.00 0.00 46.19 45.07 1gtn s LEU 44 CO 0.04 0.07 -0.03 -0.63 -1.32 0.00 0.00 176.35 174.48 1gtn s ILE 45 N 0.88 3.59 -0.10 6.68 1.01 -1.26 -0.70 121.20 131.30 1gtn s ILE 45 Ca -0.05 -0.43 -0.08 0.00 0.00 0.00 0.00 60.65 60.09 1gtn s ILE 45 Cb -0.15 -2.62 0.03 0.00 0.01 0.00 0.00 42.46 39.72 1gtn s ILE 45 CO -0.03 0.43 0.25 0.00 0.00 0.00 0.00 174.94 175.58 1gtn s ALA 46 N 1.27 -0.61 0.43 9.38 0.00 -0.17 -4.96 121.76 127.09 1gtn s ALA 46 Ca 0.03 0.79 -0.06 0.00 0.00 0.00 0.00 51.96 52.72 1gtn s ALA 46 Cb -0.14 -0.48 -0.05 0.00 0.00 0.00 0.00 23.12 22.45 1gtn s ALA 46 CO -0.01 -0.14 0.74 -0.65 0.00 0.00 0.00 175.76 175.70 1gtn s GLN 47 N 0.44 3.62 0.30 0.00 -0.21 -1.26 0.66 119.66 123.21 1gtn s GLN 47 Ca -0.03 0.22 -0.28 0.00 0.02 0.00 0.00 55.36 55.30 1gtn s GLN 47 Cb -0.04 -2.43 -0.09 0.00 1.00 0.00 0.00 33.01 31.44 1gtn s GLN 47 CO -0.02 -0.08 1.02 -0.06 -2.12 0.00 0.00 175.29 174.02 1gtn s PHE 48 N -2.52 3.65 0.25 0.91 0.08 -0.82 -4.93 117.98 114.59 1gtn s PHE 48 Ca 0.48 1.76 -0.06 0.00 0.12 0.00 0.00 56.93 59.23 1gtn s PHE 48 Cb -0.10 -3.10 -0.02 0.00 -0.57 0.00 0.00 43.02 39.23 1gtn s PHE 48 CO 0.38 -0.15 0.35 0.95 -0.10 0.00 0.00 175.22 176.65 1gtn s THR 49 N -1.36 0.00 0.33 0.64 -4.23 -0.56 -4.68 115.64 105.78 1gtn s THR 49 Ca 0.47 -1.68 0.12 0.00 -1.18 0.00 0.00 61.69 59.42 1gtn s THR 49 Cb -0.26 -2.41 0.32 0.00 1.34 0.00 0.00 72.50 71.50 1gtn s THR 49 CO 0.33 0.00 1.68 -0.08 -0.54 0.00 0.00 174.62 176.00 1gtn h GLU 50 N 2.35 0.37 0.00 3.99 4.81 -2.03 -2.45 114.58 121.62 1gtn h GLU 50 Ca -0.30 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 58.91 1gtn h GLU 50 Cb 1.25 -0.08 0.00 0.00 0.63 0.00 0.00 28.75 30.54 1gtn h GLU 50 CO 0.42 0.25 -0.91 0.72 -0.73 0.00 0.00 179.01 178.76 1gtn n HIS 51 N -5.02 0.31 -3.91 0.92 8.25 -1.26 -4.64 115.22 109.87 1gtn n HIS 51 Ca 0.30 0.09 -0.29 0.00 -0.26 0.00 0.00 57.72 57.56 1gtn n HIS 51 Cb 0.89 -0.47 -0.16 0.00 1.12 0.00 0.00 29.99 31.37 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 -3.18 1.24 0.00 1.59 2.01 -0.92 -1.14 115.64 115.24 1gtn s THR 52 Ca 0.05 -0.73 0.00 0.00 0.31 0.00 0.00 61.69 61.31 1gtn s THR 52 Cb 0.14 -1.40 0.00 0.00 0.01 0.00 0.00 72.50 71.26 1gtn s THR 52 CO 0.78 0.13 0.51 -1.54 -0.69 0.00 0.00 174.62 173.80 1gtn n SER 53 N 4.83 1.01 -3.63 3.53 3.41 -1.17 -1.50 113.62 120.10 1gtn n SER 53 Ca -0.13 -1.09 -0.13 0.00 -0.26 0.00 0.00 58.87 57.27 1gtn n SER 53 Cb 0.47 0.00 -0.07 0.00 -0.26 0.00 0.00 64.21 64.35 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 -0.09 -1.82 -0.09 7.33 0.00 -1.26 -5.04 121.76 120.80 1gtn s ALA 54 Ca 0.00 2.01 0.01 0.00 0.00 0.00 0.00 51.96 53.98 1gtn s ALA 54 Cb 0.00 -1.24 0.02 0.00 0.00 0.00 0.00 23.12 21.90 1gtn s ALA 54 CO 0.00 -0.32 -0.10 0.42 0.00 0.00 0.00 175.76 175.76 1gtn s ILE 55 N 0.38 1.08 -0.13 0.00 1.01 -1.26 0.36 121.20 122.64 1gtn s ILE 55 Ca 0.00 -0.40 -0.00 0.00 0.00 0.00 0.00 60.65 60.25 1gtn s ILE 55 Cb -0.05 -1.03 -0.02 0.00 0.01 0.00 0.00 42.46 41.37 1gtn s ILE 55 CO -0.01 0.36 -0.12 -0.75 0.00 0.00 0.00 174.94 174.42 1gtn s LYS 56 N 1.10 3.37 -0.16 2.79 2.20 0.61 -4.95 119.74 124.69 1gtn s LYS 56 Ca -0.06 -0.66 -0.04 0.00 -0.36 0.00 0.00 55.97 54.85 1gtn s LYS 56 Cb -0.14 -2.66 -0.03 0.00 -1.51 0.00 0.00 37.83 33.49 1gtn s LYS 56 CO -0.01 0.25 -0.02 0.08 -0.36 0.00 0.00 175.35 175.30 1gtn s VAL 57 N 0.26 4.10 -0.14 4.02 1.01 -1.26 -0.32 120.40 128.06 1gtn s VAL 57 Ca -0.08 -0.29 0.00 0.00 0.00 0.00 0.00 61.98 61.62 1gtn s VAL 57 Cb -0.15 -2.81 0.02 0.00 0.00 0.00 0.00 36.38 33.45 1gtn s VAL 57 CO 0.05 0.49 -0.13 -0.13 0.00 0.00 0.00 175.10 175.38 1gtn s ARG 58 N 0.33 2.16 0.00 2.72 0.52 -0.54 -4.95 118.95 119.18 1gtn s ARG 58 Ca -0.02 -0.51 0.00 0.00 -0.52 0.00 0.00 55.73 54.68 1gtn s ARG 58 Cb -0.14 -2.00 0.00 0.00 0.52 0.00 0.00 34.95 33.33 1gtn s ARG 58 CO 0.02 -0.23 0.00 0.41 0.02 0.00 0.00 175.30 175.52 1gtn n GLY 59 N 4.77 2.29 3.67 -3.53 0.00 -1.26 -1.76 105.19 109.37 1gtn n GLY 59 Ca -0.16 -1.99 -0.43 0.00 0.00 0.00 0.00 46.02 43.44 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 -2.54 4.27 0.07 1.61 2.20 -1.25 -4.03 119.74 120.07 1gtn s LYS 60 Ca 0.00 1.75 -0.23 0.00 -0.36 0.00 0.00 55.97 57.13 1gtn s LYS 60 Cb 0.00 -3.70 0.06 0.00 -1.51 0.00 0.00 37.83 32.68 1gtn s LYS 60 CO 0.00 -0.62 0.55 0.00 -0.36 0.00 0.00 175.35 174.92 1gtn s ALA 61 N 3.01 -1.42 -0.24 3.13 0.00 -0.57 -1.58 121.76 124.08 1gtn s ALA 61 Ca 0.58 0.61 -0.07 0.00 0.00 0.00 0.00 51.96 53.08 1gtn s ALA 61 Cb -0.25 0.49 -0.03 0.00 0.00 0.00 0.00 23.12 23.33 1gtn s ALA 61 CO 0.20 -0.57 0.05 -0.47 0.00 0.00 0.00 175.76 174.98 1gtn s TYR 62 N -2.73 3.08 -0.10 0.00 5.04 0.85 -0.50 117.35 122.99 1gtn s TYR 62 Ca -0.04 -0.44 0.04 0.00 -2.44 0.00 0.00 57.07 54.19 1gtn s TYR 62 Cb -0.00 -2.21 -0.00 0.00 0.35 0.00 0.00 41.96 40.10 1gtn s TYR 62 CO -0.04 -0.34 -0.24 0.42 -1.34 0.00 0.00 175.55 174.01 1gtn s ILE 63 N 1.49 2.08 -0.14 3.14 1.01 -0.09 0.33 121.20 129.03 1gtn s ILE 63 Ca 0.06 -1.02 0.01 0.00 0.00 0.00 0.00 60.65 59.70 1gtn s ILE 63 Cb -0.15 -1.78 -0.00 0.00 0.01 0.00 0.00 42.46 40.53 1gtn s ILE 63 CO 0.03 0.56 -0.17 -1.10 0.00 0.00 0.00 174.94 174.26 1gtn s GLN 64 N 0.29 3.23 0.36 2.79 -0.21 0.45 -1.69 119.66 124.88 1gtn s GLN 64 Ca -0.17 -0.76 0.04 0.00 0.02 0.00 0.00 55.36 54.48 1gtn s GLN 64 Cb -0.18 -2.55 -0.05 0.00 1.00 0.00 0.00 33.01 31.23 1gtn s GLN 64 CO 0.08 0.11 0.07 0.95 -2.12 0.00 0.00 175.29 174.38 1gtn s THR 65 N 0.57 1.11 0.50 -0.19 -4.23 -0.53 -1.67 115.64 111.21 1gtn s THR 65 Ca -0.10 -2.00 0.40 0.00 -1.18 0.00 0.00 61.69 58.81 1gtn s THR 65 Cb -0.16 -2.66 0.61 0.00 1.34 0.00 0.00 72.50 71.63 1gtn s THR 65 CO 0.04 0.00 1.59 -0.09 -0.54 0.00 0.00 174.62 175.61 1gtn h ARG 66 N 1.95 0.01 -0.22 3.99 2.43 -2.01 -1.08 114.38 119.45 1gtn h ARG 66 Ca -0.40 -0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.77 1gtn h ARG 66 Cb 1.26 -0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.80 1gtn h ARG 66 CO 0.68 0.01 0.00 0.72 -1.51 0.00 0.00 179.97 179.87 1gtn n HIS 67 N -4.37 0.28 0.00 2.20 8.25 -1.26 -5.04 115.22 115.28 1gtn n HIS 67 Ca 0.42 -0.14 0.00 0.00 -0.26 0.00 0.00 57.72 57.74 1gtn n HIS 67 Cb 1.75 0.00 0.00 0.00 1.12 0.00 0.00 29.99 32.86 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 0.73 3.49 -1.41 0.00 -0.41 -5.11 105.19 103.79 1gtn n GLY 68 Ca 0.17 -2.05 -0.28 0.00 0.00 0.00 0.00 46.02 43.86 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 -1.38 2.82 0.03 1.61 -7.23 -1.26 -1.45 120.40 113.55 1gtn s VAL 69 Ca 0.00 -1.65 -0.27 0.00 -1.81 0.00 0.00 61.98 58.25 1gtn s VAL 69 Cb 0.00 -2.33 0.08 0.00 0.56 0.00 0.00 36.38 34.69 1gtn s VAL 69 CO 0.00 0.00 0.74 -0.51 -0.31 0.00 0.00 175.10 175.02 1gtn s ILE 70 N -1.39 0.00 -0.09 -0.62 2.07 -0.68 -5.02 121.20 115.47 1gtn s ILE 70 Ca 0.20 0.00 0.03 0.00 -1.41 0.00 0.00 60.65 59.47 1gtn s ILE 70 Cb -0.10 -1.00 0.01 0.00 0.13 0.00 0.00 42.46 41.50 1gtn s ILE 70 CO 0.11 0.00 -0.19 -1.61 -1.91 0.00 0.00 174.94 171.34 1gtn s GLU 71 N -2.59 2.53 0.22 3.50 2.02 -1.26 -0.91 118.70 122.21 1gtn s GLU 71 Ca -0.02 -0.70 -0.15 0.00 0.02 0.00 0.00 54.97 54.12 1gtn s GLU 71 Cb -0.01 -1.96 -0.08 0.00 0.10 0.00 0.00 34.13 32.18 1gtn s GLU 71 CO -0.04 0.11 0.64 -1.54 0.02 0.00 0.00 175.26 174.46 1gtn s SER 72 N 0.49 6.85 0.01 -0.19 1.04 0.35 -4.91 113.70 117.33 1gtn s SER 72 Ca -0.17 1.20 0.07 0.00 0.48 0.00 0.00 55.95 57.53 1gtn s SER 72 Cb -0.17 -2.34 -0.02 0.00 0.10 0.00 0.00 66.02 63.59 1gtn s SER 72 CO 0.07 -0.02 -0.21 -1.61 0.98 0.00 0.00 173.24 172.45 1gtn s GLU 73 N -2.34 1.56 0.00 4.02 2.02 -1.26 -1.52 118.70 121.19 1gtn s GLU 73 Ca 0.45 -0.81 0.07 0.00 0.02 0.00 0.00 54.97 54.70 1gtn s GLU 73 Cb -0.14 -1.57 0.05 0.00 0.10 0.00 0.00 34.13 32.58 1gtn s GLU 73 CO 0.20 0.42 0.71 0.41 0.02 0.00 0.00 175.26 177.02