#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hux s VAL 3 N 0.00 1.70 0.24 3.15 1.01 -1.26 -1.44 120.40 123.80 3hux s VAL 3 Ca 0.00 -0.76 -0.04 0.00 0.00 0.00 0.00 61.98 61.18 3hux s VAL 3 Cb 0.00 -1.53 0.01 0.00 0.00 0.00 0.00 36.38 34.87 3hux s VAL 3 CO 0.00 0.48 0.38 -2.11 0.00 0.00 0.00 175.10 173.85 3hux n ARG 4 N 4.13 0.55 0.01 2.72 1.85 -1.10 -5.00 116.66 119.82 3hux n ARG 4 Ca -0.19 -1.76 0.11 0.00 -1.00 0.00 0.00 57.85 55.01 3hux n ARG 4 Cb 0.51 1.81 -0.10 0.00 -1.05 0.00 0.00 32.46 33.64 3hux n ARG 4 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 3hux n ALA 5 N -1.44 3.23 -3.86 2.89 0.00 -1.26 -2.64 120.51 117.43 3hux n ALA 5 Ca -0.10 -0.47 -0.29 0.00 0.00 0.00 0.00 53.44 52.58 3hux n ALA 5 Cb 0.39 -0.85 -0.13 0.00 0.00 0.00 0.00 19.45 18.87 3hux n ALA 5 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 3hux s SER 6 N -4.24 4.29 -0.41 0.00 0.15 -1.26 -4.93 113.70 107.30 3hux s SER 6 Ca -0.02 -3.37 -0.29 0.00 0.70 0.00 0.00 55.95 52.97 3hux s SER 6 Cb 0.14 -1.49 0.02 0.00 -1.71 0.00 0.00 66.02 62.98 3hux s SER 6 CO 0.86 -0.16 1.14 -0.69 1.20 0.00 0.00 173.24 175.60 3hux s VAL 7 N -0.74 4.28 0.37 4.45 1.01 -1.26 -5.01 120.40 123.49 3hux s VAL 7 Ca 0.22 1.37 0.04 0.00 0.00 0.00 0.00 61.98 63.61 3hux s VAL 7 Cb -0.14 -4.50 -0.06 0.00 0.00 0.00 0.00 36.38 31.68 3hux s VAL 7 CO -0.09 -0.80 0.05 -0.54 0.00 0.00 0.00 175.10 173.72 3hux s LYS 8 N 4.22 1.79 0.08 2.72 1.02 -1.26 -5.10 119.74 123.20 3hux s LYS 8 Ca 0.48 -2.03 -0.25 0.00 0.02 0.00 0.00 55.97 54.20 3hux s LYS 8 Cb -0.10 -1.03 -0.06 0.00 -0.52 0.00 0.00 37.83 36.12 3hux s LYS 8 CO 0.26 -0.21 0.78 1.03 -0.92 0.00 0.00 175.35 176.28 3hux s ARG 9 N -3.83 4.52 -0.14 1.68 0.52 -1.26 -5.00 118.95 115.44 3hux s ARG 9 Ca 0.32 1.10 -0.14 0.00 -0.52 0.00 0.00 55.73 56.50 3hux s ARG 9 Cb 0.08 -3.34 -0.05 0.00 0.52 0.00 0.00 34.95 32.16 3hux s ARG 9 CO 0.15 0.35 -0.27 -0.89 0.02 0.00 0.00 175.30 174.65 3hux n ILE 10 N 2.52 1.18 -4.91 1.52 5.41 -1.26 -4.97 119.36 118.86 3hux n ILE 10 Ca -0.03 0.22 -0.33 0.00 1.00 0.00 0.00 62.75 63.61 3hux n ILE 10 Cb 0.50 -2.17 -0.15 0.00 -0.71 0.00 0.00 39.64 37.11 3hux n ILE 10 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 3hux n ASP 12 N 3.15 0.28 0.00 0.00 5.75 -1.26 0.43 116.55 124.89 3hux n ASP 12 Ca -0.18 1.36 0.00 0.00 -0.01 0.00 0.00 54.79 55.96 3hux n ASP 12 Cb 0.53 -0.66 0.00 0.00 -1.03 0.00 0.00 41.12 39.95 3hux n ASP 12 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 3hux n LYS 13 N -4.82 0.00 -3.56 0.11 5.02 -1.26 -4.63 118.16 109.02 3hux n LYS 13 Ca 0.32 0.22 -0.38 0.00 -2.02 0.00 0.00 58.31 56.46 3hux n LYS 13 Cb 1.11 -1.53 -0.10 0.00 -0.02 0.00 0.00 35.03 34.48 3hux n LYS 13 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3hux s LYS 15 N 1.68 4.67 -1.10 0.00 -2.85 0.39 -4.85 119.74 117.67 3hux s LYS 15 Ca 0.09 1.38 -0.05 0.00 -1.00 0.00 0.00 55.97 56.39 3hux s LYS 15 Cb -0.15 -2.95 0.29 0.00 -2.06 0.00 0.00 37.83 32.96 3hux s LYS 15 CO 0.10 0.35 1.47 0.28 0.10 0.00 0.00 175.35 177.65 3hux n VAL 16 N 0.85 5.17 -1.06 1.79 0.31 -1.26 -0.49 118.33 123.64 3hux n VAL 16 Ca 0.01 -5.75 -0.29 0.00 -0.01 0.00 0.00 64.34 58.29 3hux n VAL 16 Cb 0.49 -2.16 0.22 0.00 -0.91 0.00 0.00 33.84 31.47 3hux n VAL 16 CO 0.00 0.00 0.00 -0.51 -1.32 0.00 0.00 176.83 175.00 3hux s ILE 17 N -2.35 1.79 -0.30 2.52 -1.16 -1.18 -4.91 121.20 115.61 3hux s ILE 17 Ca 0.32 0.00 0.01 0.00 -0.51 0.00 0.00 60.65 60.46 3hux s ILE 17 Cb 0.03 -2.45 0.14 0.00 0.61 0.00 0.00 42.46 40.80 3hux s ILE 17 CO 0.08 0.00 0.33 -0.60 -2.81 0.00 0.00 174.94 171.94 3hux s ARG 18 N -5.14 0.38 -0.13 3.50 3.52 -1.26 -2.64 118.95 117.18 3hux s ARG 18 Ca 0.68 -0.16 0.02 0.00 -0.13 0.00 0.00 55.73 56.14 3hux s ARG 18 Cb -0.15 -0.58 0.01 0.00 -1.56 0.00 0.00 34.95 32.68 3hux s ARG 18 CO 0.57 -1.05 -0.19 -0.98 -0.81 0.00 0.00 175.30 172.85 3hux s ARG 19 N 2.30 2.64 -0.66 5.12 1.70 -0.54 -4.80 118.95 124.71 3hux s ARG 19 Ca 0.10 -0.71 -0.01 0.00 -0.47 0.00 0.00 55.73 54.64 3hux s ARG 19 Cb -0.14 -2.19 -0.01 0.00 -0.57 0.00 0.00 34.95 32.04 3hux s ARG 19 CO -0.29 -0.06 0.56 0.72 -1.08 0.00 0.00 175.30 175.15 3hux n HIS 20 N 4.20 -1.32 0.00 5.89 8.25 -1.26 -3.25 115.22 127.73 3hux n HIS 20 Ca -0.19 0.52 0.00 0.00 -0.26 0.00 0.00 57.72 57.79 3hux n HIS 20 Cb 0.51 -3.65 0.00 0.00 1.12 0.00 0.00 29.99 27.98 3hux n HIS 20 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3hux n GLY 21 N -1.17 0.81 3.81 -1.41 0.00 -1.26 -4.89 105.19 101.08 3hux n GLY 21 Ca -0.12 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.56 3hux n GLY 21 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3hux s ARG 22 N 0.00 4.28 -0.24 1.61 0.52 -1.20 -5.04 118.95 118.88 3hux s ARG 22 Ca 0.00 1.11 -0.10 0.00 -0.52 0.00 0.00 55.73 56.23 3hux s ARG 22 Cb 0.00 -2.34 -0.05 0.00 0.52 0.00 0.00 34.95 33.08 3hux s ARG 22 CO 0.00 0.06 0.14 0.08 0.02 0.00 0.00 175.30 175.60 3hux s VAL 23 N -2.03 5.14 0.49 3.52 1.01 -1.26 -1.47 120.40 125.80 3hux s VAL 23 Ca 0.58 0.11 0.04 0.00 0.00 0.00 0.00 61.98 62.71 3hux s VAL 23 Cb -0.11 -3.40 -0.02 0.00 0.00 0.00 0.00 36.38 32.86 3hux s VAL 23 CO 0.16 0.35 0.13 -0.31 0.00 0.00 0.00 175.10 175.42 3hux s TYR 24 N 1.12 2.02 -0.12 5.22 1.51 -1.08 -2.17 117.35 123.85 3hux s TYR 24 Ca 0.07 -0.83 -0.03 0.00 -1.01 0.00 0.00 57.07 55.26 3hux s TYR 24 Cb -0.14 -1.76 0.05 0.00 -0.11 0.00 0.00 41.96 39.99 3hux s TYR 24 CO 0.05 0.09 0.06 0.08 -1.11 0.00 0.00 175.55 174.72 3hux s VAL 25 N -2.78 0.05 0.10 0.71 1.01 -0.11 -3.13 120.40 116.24 3hux s VAL 25 Ca 0.22 -0.01 -0.06 0.00 0.00 0.00 0.00 61.98 62.13 3hux s VAL 25 Cb 0.02 -0.50 -0.05 0.00 0.00 0.00 0.00 36.38 35.84 3hux s VAL 25 CO 0.12 -0.07 0.36 -0.63 0.00 0.00 0.00 175.10 174.89 3hux s ILE 26 N 2.09 5.18 0.34 2.22 1.09 0.36 -1.95 121.20 130.52 3hux s ILE 26 Ca 0.03 0.15 -0.17 0.00 -1.10 0.00 0.00 60.65 59.56 3hux s ILE 26 Cb -0.15 -3.62 0.06 0.00 -1.06 0.00 0.00 42.46 37.69 3hux s ILE 26 CO -0.07 0.16 0.84 0.00 -0.10 0.00 0.00 174.94 175.77 3hux n GLU 28 N -0.56 0.00 -1.53 0.00 1.02 -1.26 -4.59 120.64 113.72 3hux n GLU 28 Ca -0.07 0.00 -0.36 0.00 -0.02 0.00 0.00 57.16 56.71 3hux n GLU 28 Cb 0.60 -0.21 -0.07 0.00 -0.02 0.00 0.00 31.44 31.74 3hux n GLU 28 CO 0.00 0.00 0.00 0.27 1.18 0.00 0.00 177.13 178.58 3hux n ASN 29 N -0.11 1.57 -0.65 1.62 0.23 -1.26 -4.75 115.26 111.91 3hux n ASN 29 Ca 0.00 -0.35 0.50 0.00 -0.53 0.00 0.00 54.58 54.21 3hux n ASN 29 Cb 0.00 -1.36 0.78 0.00 -2.08 0.00 0.00 39.78 37.12 3hux n ASN 29 CO 0.00 0.00 0.00 1.55 -0.93 0.00 0.00 177.26 177.88 3hux h PRO 30 N 16.76 0.00 0.00 -0.53 0.13 -1.98 0.30 132.00 146.68 3hux h PRO 30 Ca -0.16 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.97 3hux h PRO 30 Cb 1.27 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.40 3hux h PRO 30 CO 1.24 0.00 0.30 1.63 -0.23 0.00 0.00 178.00 180.94 3hux n LYS 31 N -3.86 0.06 -0.03 0.86 5.02 -1.26 0.15 118.16 119.11 3hux n LYS 31 Ca 0.42 0.49 -0.00 0.00 -2.02 0.00 0.00 58.31 57.20 3hux n LYS 31 Cb 1.96 -2.01 -0.13 0.00 -0.02 0.00 0.00 35.03 34.82 3hux n LYS 31 CO 0.00 0.00 0.00 0.72 -0.52 0.00 0.00 177.40 177.60 3hux n HIS 32 N -1.85 0.33 -1.55 2.13 8.25 0.10 -4.82 115.22 117.82 3hux n HIS 32 Ca -0.01 0.11 -0.53 0.00 -0.26 0.00 0.00 57.72 57.03 3hux n HIS 32 Cb 0.32 -0.88 -0.06 0.00 1.12 0.00 0.00 29.99 30.49 3hux n HIS 32 CO 0.00 0.00 0.00 1.17 0.64 0.00 0.00 176.34 178.15 3hux n LYS 33 N -2.64 0.75 -4.11 -0.41 4.81 0.40 -4.90 118.16 112.04 3hux n LYS 33 Ca -0.16 0.27 -0.09 0.00 -0.87 0.00 0.00 58.31 57.45 3hux n LYS 33 Cb 0.87 -1.81 -0.09 0.00 0.02 0.00 0.00 35.03 34.01 3hux n LYS 33 CO 0.00 0.00 0.00 -0.65 1.17 0.00 0.00 177.40 177.92 3hux s GLN 34 N 0.12 0.94 0.19 1.64 -0.21 -0.82 -4.08 119.66 117.44 3hux s GLN 34 Ca 0.84 -1.38 -0.07 0.00 0.02 0.00 0.00 55.36 54.77 3hux s GLN 34 Cb -1.03 0.26 -0.02 0.00 1.00 0.00 0.00 33.01 33.22 3hux s GLN 34 CO 0.51 -0.28 0.27 0.50 -2.12 0.00 0.00 175.29 174.17 3hux s ARG 35 N -4.02 1.23 0.01 2.91 3.52 -0.52 -0.94 118.95 121.13 3hux s ARG 35 Ca 0.22 -1.33 0.05 0.00 -0.13 0.00 0.00 55.73 54.54 3hux s ARG 35 Cb 0.07 0.36 -0.02 0.00 -1.56 0.00 0.00 34.95 33.80 3hux s ARG 35 CO 0.01 -0.45 -0.16 -1.14 -0.81 0.00 0.00 175.30 172.75 3hux s GLN 36 N -4.03 1.24 0.00 5.12 0.74 -0.92 -2.72 119.66 119.08 3hux s GLN 36 Ca 0.24 -0.66 0.00 0.00 0.05 0.00 0.00 55.36 54.99 3hux s GLN 36 Cb 0.04 -1.23 0.00 0.00 1.10 0.00 0.00 33.01 32.92 3hux s GLN 36 CO 0.05 0.33 0.00 0.41 -0.55 0.00 0.00 175.29 175.53