#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2hgu s LYS 2 N 0.00 2.05 -0.47 2.12 1.02 -1.26 -0.93 119.74 122.27 2hgu s LYS 2 Ca 0.00 -0.96 0.07 0.00 0.02 0.00 0.00 55.97 55.10 2hgu s LYS 2 Cb 0.00 -2.03 0.19 0.00 -0.52 0.00 0.00 37.83 35.46 2hgu s LYS 2 CO 0.00 0.55 0.69 0.08 -0.92 0.00 0.00 175.35 175.75 2hgu s VAL 3 N -0.65 -0.99 0.00 3.17 1.01 -0.42 -4.93 120.40 117.58 2hgu s VAL 3 Ca 0.10 -0.54 -0.03 0.00 0.00 0.00 0.00 61.98 61.52 2hgu s VAL 3 Cb -0.10 0.00 -0.04 0.00 0.00 0.00 0.00 36.38 36.24 2hgu s VAL 3 CO -0.00 0.00 0.66 0.54 0.00 0.00 0.00 175.10 176.29 2hgu n ARG 4 N 3.61 0.00 0.00 2.72 1.74 -1.26 -4.42 116.66 119.05 2hgu n ARG 4 Ca 0.15 -0.33 0.00 0.00 -0.77 0.00 0.00 57.85 56.90 2hgu n ARG 4 Cb 0.57 -1.61 0.00 0.00 -1.02 0.00 0.00 32.46 30.39 2hgu n ARG 4 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2hgu n ALA 5 N 4.36 0.00 0.00 7.54 0.00 -1.26 -5.09 120.51 126.06 2hgu n ALA 5 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.48 2hgu n ALA 5 Cb 0.06 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.51 2hgu n ALA 5 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2hgu n SER 6 N 0.00 0.00 -2.45 0.00 7.64 -1.26 -5.00 113.62 112.55 2hgu n SER 6 Ca 0.00 0.00 -0.01 0.00 1.01 0.00 0.00 58.87 59.87 2hgu n SER 6 Cb 0.00 0.00 -0.01 0.00 -1.01 0.00 0.00 64.21 63.19 2hgu n SER 6 CO 0.00 0.00 0.00 0.52 -3.01 0.00 0.00 175.04 172.55 2hgu n VAL 7 N 0.00 -4.39 -2.71 0.44 0.31 -1.26 -4.96 118.33 105.76 2hgu n VAL 7 Ca 0.00 0.94 -0.06 0.00 -0.01 0.00 0.00 64.34 65.21 2hgu n VAL 7 Cb 0.00 -3.27 0.04 0.00 -0.91 0.00 0.00 33.84 29.70 2hgu n VAL 7 CO 0.00 0.00 0.00 0.29 -1.32 0.00 0.00 176.83 175.80 2hgu n LYS 8 N 2.09 1.76 0.00 5.55 4.01 -1.26 -5.12 118.16 125.19 2hgu n LYS 8 Ca -0.05 -3.52 0.00 0.00 -0.51 0.00 0.00 58.31 54.23 2hgu n LYS 8 Cb 0.08 -1.57 0.00 0.00 -0.51 0.00 0.00 35.03 33.03 2hgu n LYS 8 CO 0.00 0.00 0.00 0.54 -1.11 0.00 0.00 177.40 176.83 2hgu n ARG 9 N -0.43 0.00 0.00 1.97 1.74 -1.26 -4.97 116.66 113.71 2hgu n ARG 9 Ca 0.12 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.20 2hgu n ARG 9 Cb 0.81 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 32.25 2hgu n ARG 9 CO 0.00 0.00 0.00 0.44 -1.52 0.00 0.00 177.63 176.55 2hgu n ILE 10 N -0.18 0.00 -0.07 0.55 -6.64 -1.26 -5.03 119.36 106.73 2hgu n ILE 10 Ca 0.00 0.00 0.00 0.00 -1.77 0.00 0.00 62.75 60.98 2hgu n ILE 10 Cb 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 39.64 38.20 2hgu n ILE 10 CO 0.00 0.00 0.00 0.00 -1.77 0.00 0.00 176.55 174.78 2hgu n ASP 12 N 4.41 0.00 0.10 0.00 8.00 -1.26 -1.11 116.55 126.69 2hgu n ASP 12 Ca 0.00 0.00 0.12 0.00 0.71 0.00 0.00 54.79 55.62 2hgu n ASP 12 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.10 2hgu n ASP 12 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 2hgu n LYS 13 N 0.00 0.59 -0.90 -1.24 4.76 -1.26 -4.98 118.16 115.12 2hgu n LYS 13 Ca 0.00 0.12 -0.36 0.00 -2.87 0.00 0.00 58.31 55.20 2hgu n LYS 13 Cb 0.00 -1.82 -0.05 0.00 -1.84 0.00 0.00 35.03 31.32 2hgu n LYS 13 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2hgu s LYS 15 N 1.78 4.31 -0.42 0.00 1.02 0.15 -4.58 119.74 122.00 2hgu s LYS 15 Ca 0.57 0.80 -0.13 0.00 0.02 0.00 0.00 55.97 57.23 2hgu s LYS 15 Cb -0.80 -3.30 0.05 0.00 -0.52 0.00 0.00 37.83 33.26 2hgu s LYS 15 CO 0.43 0.48 0.30 0.54 -0.92 0.00 0.00 175.35 176.17 2hgu s VAL 16 N -0.59 4.88 -0.16 3.17 0.11 -1.26 -0.49 120.40 126.05 2hgu s VAL 16 Ca 0.31 -0.99 -0.03 0.00 -2.93 0.00 0.00 61.98 58.34 2hgu s VAL 16 Cb -0.19 -3.83 -0.02 0.00 -1.53 0.00 0.00 36.38 30.80 2hgu s VAL 16 CO 0.19 -0.42 -0.05 -0.63 -3.33 0.00 0.00 175.10 170.86 2hgu s ILE 17 N 1.59 3.65 0.33 7.04 1.01 -0.36 -4.97 121.20 129.47 2hgu s ILE 17 Ca 0.03 -0.44 -0.28 0.00 0.00 0.00 0.00 60.65 59.97 2hgu s ILE 17 Cb -0.22 -2.60 -0.09 0.00 0.01 0.00 0.00 42.46 39.56 2hgu s ILE 17 CO 0.07 0.48 1.15 -0.13 0.00 0.00 0.00 174.94 176.51 2hgu s ARG 18 N 0.58 4.42 -0.30 2.79 0.52 -1.26 -1.47 118.95 124.22 2hgu s ARG 18 Ca -0.04 1.88 -0.01 0.00 -0.52 0.00 0.00 55.73 57.04 2hgu s ARG 18 Cb -0.15 -3.00 0.19 0.00 0.52 0.00 0.00 34.95 32.51 2hgu s ARG 18 CO 0.03 -0.01 0.69 -0.98 0.02 0.00 0.00 175.30 175.04 2hgu s ARG 19 N -1.78 0.49 -1.46 3.54 1.04 -0.33 -4.88 118.95 115.56 2hgu s ARG 19 Ca 0.49 0.73 -0.09 0.00 -1.04 0.00 0.00 55.73 55.82 2hgu s ARG 19 Cb -0.33 0.39 0.06 0.00 -2.04 0.00 0.00 34.95 33.03 2hgu s ARG 19 CO 0.42 -0.66 0.85 0.72 -0.04 0.00 0.00 175.30 176.59 2hgu n HIS 20 N 5.41 -2.12 -0.64 5.89 8.25 -1.26 -0.42 115.22 130.32 2hgu n HIS 20 Ca 0.01 0.87 0.00 0.00 -0.26 0.00 0.00 57.72 58.34 2hgu n HIS 20 Cb 0.53 -4.06 0.00 0.00 1.12 0.00 0.00 29.99 27.58 2hgu n HIS 20 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2hgu n GLY 21 N -1.67 1.10 3.79 -1.41 0.00 -1.26 -4.98 105.19 100.77 2hgu n GLY 21 Ca -0.09 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.57 2hgu n GLY 21 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2hgu s ARG 22 N -0.20 3.91 -0.63 1.61 0.52 0.44 -4.92 118.95 119.68 2hgu s ARG 22 Ca 0.00 -0.03 -0.23 0.00 -0.52 0.00 0.00 55.73 54.95 2hgu s ARG 22 Cb 0.00 -3.32 0.06 0.00 0.52 0.00 0.00 34.95 32.21 2hgu s ARG 22 CO 0.00 0.50 0.98 0.08 0.02 0.00 0.00 175.30 176.88 2hgu s VAL 23 N -0.27 4.30 -0.22 3.52 1.01 -1.26 -1.18 120.40 126.30 2hgu s VAL 23 Ca 0.15 -0.10 0.02 0.00 0.00 0.00 0.00 61.98 62.04 2hgu s VAL 23 Cb -0.13 -4.65 0.04 0.00 0.00 0.00 0.00 36.38 31.65 2hgu s VAL 23 CO 0.04 -1.37 -0.12 -0.31 0.00 0.00 0.00 175.10 173.33 2hgu s TYR 24 N 4.14 2.79 -0.08 5.22 1.51 -0.54 -1.83 117.35 128.55 2hgu s TYR 24 Ca 0.26 -1.86 -0.18 0.00 -1.01 0.00 0.00 57.07 54.27 2hgu s TYR 24 Cb -0.15 -1.80 -0.05 0.00 -0.11 0.00 0.00 41.96 39.86 2hgu s TYR 24 CO 0.13 -0.81 0.49 0.08 -1.11 0.00 0.00 175.55 174.34 2hgu s VAL 25 N 1.27 5.11 -0.06 0.71 1.01 0.23 -1.23 120.40 127.45 2hgu s VAL 25 Ca -0.03 1.00 0.05 0.00 0.00 0.00 0.00 61.98 63.00 2hgu s VAL 25 Cb -0.17 -3.82 -0.00 0.00 0.00 0.00 0.00 36.38 32.38 2hgu s VAL 25 CO -0.08 0.38 -0.21 -0.63 0.00 0.00 0.00 175.10 174.56 2hgu s ILE 26 N 0.23 1.73 0.26 2.22 1.01 0.36 -1.30 121.20 125.70 2hgu s ILE 26 Ca 0.27 -0.88 0.03 0.00 0.00 0.00 0.00 60.65 60.07 2hgu s ILE 26 Cb -0.16 -1.48 -0.05 0.00 0.01 0.00 0.00 42.46 40.77 2hgu s ILE 26 CO 0.12 0.49 0.04 0.00 0.00 0.00 0.00 174.94 175.59 2hgu n GLU 28 N -0.48 1.84 -3.94 0.00 1.02 -1.26 -4.62 120.64 113.21 2hgu n GLU 28 Ca -0.03 -1.28 -0.35 0.00 -0.02 0.00 0.00 57.16 55.48 2hgu n GLU 28 Cb 0.65 -1.34 -0.14 0.00 -0.02 0.00 0.00 31.44 30.59 2hgu n GLU 28 CO 0.00 0.00 0.00 1.21 1.18 0.00 0.00 177.13 179.52 2hgu s ASN 29 N -1.25 4.44 0.37 1.62 3.84 -1.26 -4.97 114.94 117.73 2hgu s ASN 29 Ca 0.29 -0.88 0.16 0.00 0.21 0.00 0.00 52.86 52.64 2hgu s ASN 29 Cb 0.15 -1.69 1.05 0.00 -0.55 0.00 0.00 41.25 40.21 2hgu s ASN 29 CO 0.21 -0.14 1.75 1.55 -2.79 0.00 0.00 177.10 177.68 2hgu h PRO 30 N 8.03 0.43 0.00 0.43 0.13 -2.04 -2.37 132.00 136.61 2hgu h PRO 30 Ca -0.32 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 64.79 2hgu h PRO 30 Cb 1.11 -0.10 0.00 0.00 0.13 0.00 0.00 31.00 32.14 2hgu h PRO 30 CO 0.57 0.28 0.00 1.63 -0.23 0.00 0.00 178.00 180.26 2hgu n LYS 31 N -4.72 0.00 0.00 0.86 4.76 -1.26 -1.93 118.16 115.87 2hgu n LYS 31 Ca 0.26 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.70 2hgu n LYS 31 Cb 0.86 -1.04 0.00 0.00 -1.84 0.00 0.00 35.03 33.01 2hgu n LYS 31 CO 0.00 0.00 0.00 0.72 -1.37 0.00 0.00 177.40 176.75 2hgu n HIS 32 N -0.28 0.00 -0.88 2.13 8.25 -0.89 -5.04 115.22 118.51 2hgu n HIS 32 Ca 0.00 0.00 -0.09 0.00 -0.26 0.00 0.00 57.72 57.37 2hgu n HIS 32 Cb 0.00 0.00 -0.09 0.00 1.12 0.00 0.00 29.99 31.02 2hgu n HIS 32 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 2hgu n LYS 33 N 0.00 0.00 -3.01 -0.41 4.76 -0.81 -4.76 118.16 113.92 2hgu n LYS 33 Ca 0.00 0.00 -0.44 0.00 -2.87 0.00 0.00 58.31 55.00 2hgu n LYS 33 Cb 0.21 -0.68 -0.03 0.00 -1.84 0.00 0.00 35.03 32.70 2hgu n LYS 33 CO 0.00 0.00 0.00 -0.65 -1.37 0.00 0.00 177.40 175.38 2hgu s GLN 34 N 4.20 3.51 -0.31 1.97 -0.21 -0.42 -2.01 119.66 126.39 2hgu s GLN 34 Ca 0.54 -1.77 -0.12 0.00 0.02 0.00 0.00 55.36 54.02 2hgu s GLN 34 Cb -0.35 -4.72 -0.03 0.00 1.00 0.00 0.00 33.01 28.92 2hgu s GLN 34 CO 0.23 -1.67 0.21 1.03 -2.12 0.00 0.00 175.29 172.98 2hgu s ARG 35 N 2.34 3.68 -0.31 2.91 0.52 -0.11 -0.60 118.95 127.37 2hgu s ARG 35 Ca 0.27 -0.51 0.18 0.00 -0.52 0.00 0.00 55.73 55.15 2hgu s ARG 35 Cb -0.08 -3.73 0.46 0.00 0.52 0.00 0.00 34.95 32.12 2hgu s ARG 35 CO -0.06 -0.33 1.07 0.00 0.02 0.00 0.00 175.30 176.00 2hgu n GLN 36 N 5.08 1.31 0.00 3.54 10.64 -0.76 -1.30 117.38 135.89 2hgu n GLN 36 Ca -0.13 -3.04 0.00 0.00 -1.83 0.00 0.00 57.00 52.00 2hgu n GLN 36 Cb 0.51 -1.10 0.00 0.00 -0.86 0.00 0.00 30.24 28.78 2hgu n GLN 36 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64