#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3huz s VAL 3 N 0.00 4.04 0.24 3.15 1.01 -1.26 -2.53 120.40 125.04 3huz s VAL 3 Ca 0.00 0.94 0.04 0.00 0.00 0.00 0.00 61.98 62.97 3huz s VAL 3 Cb 0.00 -4.71 -0.02 0.00 0.00 0.00 0.00 36.38 31.65 3huz s VAL 3 CO 0.00 -1.30 0.22 -2.11 0.00 0.00 0.00 175.10 171.91 3huz n ARG 4 N 8.38 0.32 0.04 2.72 1.85 -0.66 -4.81 116.66 124.49 3huz n ARG 4 Ca 0.09 -2.28 0.05 0.00 -1.00 0.00 0.00 57.85 54.70 3huz n ARG 4 Cb 0.49 1.92 -0.08 0.00 -1.05 0.00 0.00 32.46 33.74 3huz n ARG 4 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 3huz n ALA 5 N -1.39 2.22 -3.92 2.89 0.00 -1.23 0.14 120.51 119.23 3huz n ALA 5 Ca -0.08 -0.50 -0.29 0.00 0.00 0.00 0.00 53.44 52.56 3huz n ALA 5 Cb 0.42 -0.91 -0.13 0.00 0.00 0.00 0.00 19.45 18.83 3huz n ALA 5 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 3huz s SER 6 N -5.42 4.50 -0.19 0.00 0.15 -1.26 -4.89 113.70 106.58 3huz s SER 6 Ca -0.04 -3.36 -0.25 0.00 0.70 0.00 0.00 55.95 53.00 3huz s SER 6 Cb 0.10 -1.62 -0.01 0.00 -1.71 0.00 0.00 66.02 62.77 3huz s SER 6 CO 0.82 -0.17 0.84 -0.69 1.20 0.00 0.00 173.24 175.25 3huz s VAL 7 N -0.77 4.86 0.11 4.45 1.01 -1.26 -5.03 120.40 123.77 3huz s VAL 7 Ca 0.20 1.64 -0.20 0.00 0.00 0.00 0.00 61.98 63.62 3huz s VAL 7 Cb -0.17 -4.14 0.05 0.00 0.00 0.00 0.00 36.38 32.12 3huz s VAL 7 CO -0.07 -0.01 0.50 -0.54 0.00 0.00 0.00 175.10 174.98 3huz s LYS 8 N 2.35 1.12 0.47 2.72 1.02 -1.26 -5.08 119.74 121.08 3huz s LYS 8 Ca 0.38 -0.48 -0.24 0.00 0.02 0.00 0.00 55.97 55.65 3huz s LYS 8 Cb -0.16 0.50 -0.08 0.00 -0.52 0.00 0.00 37.83 37.57 3huz s LYS 8 CO 0.11 -0.44 1.25 0.54 -0.92 0.00 0.00 175.35 175.89 3huz n ARG 9 N -0.06 1.74 0.00 1.68 1.74 -1.26 -4.96 116.66 115.55 3huz n ARG 9 Ca -0.17 0.63 0.00 0.00 -0.77 0.00 0.00 57.85 57.54 3huz n ARG 9 Cb 0.63 -2.40 0.00 0.00 -1.02 0.00 0.00 32.46 29.67 3huz n ARG 9 CO 0.00 0.00 0.00 -0.89 -1.52 0.00 0.00 177.63 175.22 3huz n ILE 10 N -0.59 0.00 -4.04 0.55 5.41 -1.26 -5.08 119.36 114.35 3huz n ILE 10 Ca 0.08 0.00 -0.27 0.00 1.00 0.00 0.00 62.75 63.57 3huz n ILE 10 Cb 0.42 -0.44 -0.03 0.00 -0.71 0.00 0.00 39.64 38.88 3huz n ILE 10 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 3huz h ASP 12 N 0.98 0.44 1.00 0.00 2.03 -2.00 -3.07 116.42 115.81 3huz h ASP 12 Ca -0.39 -0.49 0.00 0.00 -0.73 0.00 0.00 57.03 55.42 3huz h ASP 12 Cb 1.29 -0.14 0.00 0.00 -0.83 0.00 0.00 39.33 39.65 3huz h ASP 12 CO 0.62 1.39 0.00 0.29 -1.03 0.00 0.00 179.24 180.51 3huz n LYS 13 N -3.53 0.16 -1.86 4.15 5.02 -1.26 -4.83 118.16 116.01 3huz n LYS 13 Ca -0.10 0.26 -0.41 0.00 -2.02 0.00 0.00 58.31 56.04 3huz n LYS 13 Cb 1.03 -1.73 -0.00 0.00 -0.02 0.00 0.00 35.03 34.31 3huz n LYS 13 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3huz s LYS 15 N -2.13 0.02 0.22 0.00 2.20 -0.63 -4.87 119.74 114.55 3huz s LYS 15 Ca 0.54 0.03 -0.11 0.00 -0.36 0.00 0.00 55.97 56.06 3huz s LYS 15 Cb -0.45 -0.07 -0.07 0.00 -1.51 0.00 0.00 37.83 35.73 3huz s LYS 15 CO 0.60 -0.03 0.58 0.08 -0.36 0.00 0.00 175.35 176.21 3huz s VAL 16 N 0.22 4.88 -0.10 4.02 1.01 -1.26 -0.63 120.40 128.53 3huz s VAL 16 Ca -0.02 0.62 -0.16 0.00 0.00 0.00 0.00 61.98 62.42 3huz s VAL 16 Cb -0.03 -3.64 0.04 0.00 0.00 0.00 0.00 36.38 32.75 3huz s VAL 16 CO -0.01 -0.01 0.41 -0.63 0.00 0.00 0.00 175.10 174.86 3huz s ILE 17 N -1.76 0.02 -0.75 2.22 -1.09 -0.60 -4.98 121.20 114.26 3huz s ILE 17 Ca 0.46 -0.16 0.03 0.00 -2.23 0.00 0.00 60.65 58.75 3huz s ILE 17 Cb -0.12 -0.64 0.18 0.00 -1.58 0.00 0.00 42.46 40.30 3huz s ILE 17 CO 0.20 -0.09 0.56 -0.60 -1.23 0.00 0.00 174.94 173.78 3huz s ARG 18 N -0.44 2.67 -0.10 2.79 3.52 -1.26 -0.26 118.95 125.87 3huz s ARG 18 Ca -0.06 -3.29 -0.05 0.00 -0.13 0.00 0.00 55.73 52.20 3huz s ARG 18 Cb -0.03 -3.57 -0.04 0.00 -1.56 0.00 0.00 34.95 29.75 3huz s ARG 18 CO 0.03 -1.27 0.11 -0.98 -0.81 0.00 0.00 175.30 172.37 3huz s ARG 19 N -1.36 3.31 0.00 5.12 1.70 -0.79 -4.47 118.95 122.47 3huz s ARG 19 Ca 0.25 -0.22 0.00 0.00 -0.47 0.00 0.00 55.73 55.29 3huz s ARG 19 Cb -0.06 -3.07 0.00 0.00 -0.57 0.00 0.00 34.95 31.24 3huz s ARG 19 CO -0.15 0.75 0.00 0.72 -1.08 0.00 0.00 175.30 175.54 3huz n HIS 20 N 1.91 0.00 0.00 5.89 8.25 -1.26 -2.03 115.22 127.98 3huz n HIS 20 Ca -0.19 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.27 3huz n HIS 20 Cb 0.54 -1.45 0.00 0.00 1.12 0.00 0.00 29.99 30.21 3huz n HIS 20 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3huz n GLY 21 N -1.87 1.23 3.71 -1.41 0.00 -1.26 -5.14 105.19 100.45 3huz n GLY 21 Ca 0.00 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.76 3huz n GLY 21 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3huz s ARG 22 N 0.00 2.15 -0.08 1.61 0.52 -0.86 -5.08 118.95 117.20 3huz s ARG 22 Ca 0.00 -1.93 -0.21 0.00 -0.52 0.00 0.00 55.73 53.07 3huz s ARG 22 Cb 0.00 -1.87 -0.04 0.00 0.52 0.00 0.00 34.95 33.55 3huz s ARG 22 CO 0.00 -0.11 0.59 0.08 0.02 0.00 0.00 175.30 175.88 3huz s VAL 23 N -2.64 5.09 0.28 3.52 1.01 -1.26 -1.88 120.40 124.52 3huz s VAL 23 Ca 0.39 1.20 0.08 0.00 0.00 0.00 0.00 61.98 63.64 3huz s VAL 23 Cb 0.06 -3.93 -0.06 0.00 0.00 0.00 0.00 36.38 32.45 3huz s VAL 23 CO 0.21 0.31 -0.08 -0.31 0.00 0.00 0.00 175.10 175.22 3huz s TYR 24 N 0.57 2.00 -0.04 5.22 1.51 0.64 -1.51 117.35 125.75 3huz s TYR 24 Ca 0.31 -0.63 -0.02 0.00 -1.01 0.00 0.00 57.07 55.73 3huz s TYR 24 Cb -0.17 -1.10 0.03 0.00 -0.11 0.00 0.00 41.96 40.62 3huz s TYR 24 CO 0.15 0.36 0.09 0.08 -1.11 0.00 0.00 175.55 175.12 3huz s VAL 25 N -2.92 -0.05 0.34 0.71 1.01 -0.99 -1.56 120.40 116.94 3huz s VAL 25 Ca 0.29 0.17 0.07 0.00 0.00 0.00 0.00 61.98 62.51 3huz s VAL 25 Cb 0.02 -0.16 -0.07 0.00 0.00 0.00 0.00 36.38 36.18 3huz s VAL 25 CO 0.12 0.07 -0.02 -0.63 0.00 0.00 0.00 175.10 174.64 3huz s ILE 26 N 0.99 1.74 0.15 2.22 1.09 0.20 -0.78 121.20 126.81 3huz s ILE 26 Ca -0.08 -2.07 -0.25 0.00 -1.10 0.00 0.00 60.65 57.15 3huz s ILE 26 Cb -0.11 -2.73 0.07 0.00 -1.06 0.00 0.00 42.46 38.63 3huz s ILE 26 CO -0.04 -0.12 0.99 0.00 -0.10 0.00 0.00 174.94 175.67 3huz h GLU 28 N 2.00 0.95 -5.20 0.00 4.81 -2.02 -3.36 114.58 111.76 3huz h GLU 28 Ca -0.25 -0.06 -0.64 0.00 -0.13 0.00 0.00 59.36 58.28 3huz h GLU 28 Cb 1.23 -0.21 -0.15 0.00 0.63 0.00 0.00 28.75 30.24 3huz h GLU 28 CO 0.27 0.63 -0.09 0.54 -0.73 0.00 0.00 179.01 179.63 3huz s ASN 29 N -5.79 6.30 0.20 1.04 2.20 -1.26 -4.92 114.94 112.71 3huz s ASN 29 Ca -0.13 0.00 0.12 0.00 -0.94 0.00 0.00 52.86 51.92 3huz s ASN 29 Cb 0.18 -2.26 0.67 0.00 -2.00 0.00 0.00 41.25 37.84 3huz s ASN 29 CO 0.79 -0.43 1.35 -0.81 -2.94 0.00 0.00 177.10 175.06 3huz n PRO 30 N 5.65 0.08 0.30 3.55 -0.04 -1.26 -1.10 135.00 142.19 3huz n PRO 30 Ca -0.05 0.56 0.17 0.00 -0.04 0.00 0.00 63.50 64.14 3huz n PRO 30 Cb 0.49 -1.81 0.98 0.00 -0.04 0.00 0.00 33.50 33.12 3huz n PRO 30 CO 0.00 0.00 0.00 -0.22 -0.04 0.00 0.00 175.50 175.24 3huz h LYS 31 N 0.00 0.00 -0.02 0.54 3.64 -1.92 0.17 116.57 118.98 3huz h LYS 31 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 3huz h LYS 31 Cb 0.10 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.92 3huz h LYS 31 CO 0.00 0.00 -0.30 0.72 -2.27 0.00 0.00 179.45 177.60 3huz n HIS 32 N -3.65 0.00 -1.66 1.91 8.25 -0.26 -4.77 115.22 115.04 3huz n HIS 32 Ca -0.03 0.00 -0.43 0.00 -0.26 0.00 0.00 57.72 57.00 3huz n HIS 32 Cb 0.11 -0.01 -0.01 0.00 1.12 0.00 0.00 29.99 31.20 3huz n HIS 32 CO 0.00 0.00 0.00 1.17 0.64 0.00 0.00 176.34 178.15 3huz n LYS 33 N 0.38 1.87 -3.99 -0.41 3.00 0.59 -4.61 118.16 115.00 3huz n LYS 33 Ca 0.11 0.66 -0.09 0.00 -0.00 0.00 0.00 58.31 58.99 3huz n LYS 33 Cb 0.50 -2.18 -0.08 0.00 0.00 0.00 0.00 35.03 33.27 3huz n LYS 33 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.40 176.75 3huz s GLN 34 N -1.65 1.03 -0.20 1.64 -0.21 0.04 -4.04 119.66 116.27 3huz s GLN 34 Ca 0.58 -1.19 -0.14 0.00 0.02 0.00 0.00 55.36 54.63 3huz s GLN 34 Cb -0.62 0.34 0.06 0.00 1.00 0.00 0.00 33.01 33.79 3huz s GLN 34 CO 0.60 -0.35 0.51 0.50 -2.12 0.00 0.00 175.29 174.44 3huz s ARG 35 N -3.96 0.54 -0.34 2.91 3.52 -1.05 -2.36 118.95 118.20 3huz s ARG 35 Ca 0.16 0.87 -0.28 0.00 -0.13 0.00 0.00 55.73 56.36 3huz s ARG 35 Cb 0.05 0.12 0.02 0.00 -1.56 0.00 0.00 34.95 33.57 3huz s ARG 35 CO -0.02 -0.13 1.02 -1.14 -0.81 0.00 0.00 175.30 174.22 3huz s GLN 36 N 1.10 3.97 0.00 5.12 0.74 -0.57 -1.66 119.66 128.37 3huz s GLN 36 Ca -0.07 0.86 0.00 0.00 0.05 0.00 0.00 55.36 56.21 3huz s GLN 36 Cb -0.06 -3.77 0.00 0.00 1.10 0.00 0.00 33.01 30.28 3huz s GLN 36 CO -0.10 -0.93 0.00 0.41 -0.55 0.00 0.00 175.29 174.12