#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3fin n VAL 3 N 0.00 0.00 -0.11 3.15 3.14 -1.13 -4.03 118.33 119.35 3fin n VAL 3 Ca 0.00 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.38 3fin n VAL 3 Cb 0.00 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 32.78 3fin n VAL 3 CO 0.00 0.00 0.00 -1.14 -6.46 0.00 0.00 176.83 169.23 3fin n ARG 4 N 0.00 0.00 -3.54 1.45 0.63 -1.25 -4.48 116.66 109.46 3fin n ARG 4 Ca 0.00 0.00 -0.09 0.00 -0.92 0.00 0.00 57.85 56.84 3fin n ARG 4 Cb 0.00 0.00 -0.03 0.00 0.45 0.00 0.00 32.46 32.88 3fin n ARG 4 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 3fin s ALA 5 N 0.00 -1.89 -0.49 5.13 0.00 -1.26 -4.91 121.76 118.34 3fin s ALA 5 Ca 0.00 1.30 -0.34 0.00 0.00 0.00 0.00 51.96 52.92 3fin s ALA 5 Cb 0.00 -0.09 0.05 0.00 0.00 0.00 0.00 23.12 23.08 3fin s ALA 5 CO 0.00 -0.52 0.66 0.45 0.00 0.00 0.00 175.76 176.35 3fin n SER 6 N 0.18 -5.62 -4.32 0.00 2.88 -1.26 -5.02 113.62 100.47 3fin n SER 6 Ca -0.09 -0.19 -0.28 0.00 -1.33 0.00 0.00 58.87 56.99 3fin n SER 6 Cb 0.60 -1.94 -0.14 0.00 -0.75 0.00 0.00 64.21 61.98 3fin n SER 6 CO 0.00 0.00 0.00 -0.69 -1.23 0.00 0.00 175.04 173.12 3fin s VAL 7 N -1.70 1.97 -0.46 2.46 1.01 -1.26 -5.03 120.40 117.38 3fin s VAL 7 Ca 0.34 -1.39 0.04 0.00 0.00 0.00 0.00 61.98 60.97 3fin s VAL 7 Cb -0.04 -1.71 0.06 0.00 0.00 0.00 0.00 36.38 34.69 3fin s VAL 7 CO 0.87 0.24 0.78 0.29 0.00 0.00 0.00 175.10 177.28 3fin n LYS 8 N 1.62 0.63 -0.80 2.72 4.01 -1.26 -5.04 118.16 120.04 3fin n LYS 8 Ca -0.17 -1.05 0.00 0.00 -0.51 0.00 0.00 58.31 56.58 3fin n LYS 8 Cb 0.53 -1.09 0.00 0.00 -0.51 0.00 0.00 35.03 33.96 3fin n LYS 8 CO 0.00 0.00 0.00 -2.13 -1.11 0.00 0.00 177.40 174.16 3fin n ARG 9 N 0.12 0.00 0.00 1.97 0.63 -1.26 -4.97 116.66 113.14 3fin n ARG 9 Ca 0.03 0.27 0.00 0.00 -0.92 0.00 0.00 57.85 57.23 3fin n ARG 9 Cb 0.17 -0.80 0.00 0.00 0.45 0.00 0.00 32.46 32.28 3fin n ARG 9 CO 0.00 0.00 0.00 -0.89 -2.51 0.00 0.00 177.63 174.23 3fin n ILE 10 N -0.39 0.00 -4.13 5.15 2.08 -1.26 -4.43 119.36 116.38 3fin n ILE 10 Ca 0.00 0.11 -0.22 0.00 0.56 0.00 0.00 62.75 63.20 3fin n ILE 10 Cb 0.12 -0.18 -0.06 0.00 -0.75 0.00 0.00 39.64 38.78 3fin n ILE 10 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 3fin h ASP 12 N 1.61 0.75 -0.92 0.00 3.32 -1.99 0.77 116.42 119.95 3fin h ASP 12 Ca -0.45 -0.01 0.19 0.00 0.02 0.00 0.00 57.03 56.78 3fin h ASP 12 Cb 1.25 -0.17 -0.07 0.00 0.22 0.00 0.00 39.33 40.55 3fin h ASP 12 CO 0.61 0.51 0.60 0.11 -1.72 0.00 0.00 179.24 179.35 3fin h LYS 13 N 0.87 0.51 -4.78 3.56 1.57 -1.94 -3.11 116.57 113.24 3fin h LYS 13 Ca 0.29 -0.03 -0.56 0.00 -1.87 0.00 0.00 60.65 58.48 3fin h LYS 13 Cb 0.08 -0.11 0.03 0.00 0.08 0.00 0.00 32.23 32.30 3fin h LYS 13 CO -0.08 0.33 1.91 0.00 -0.57 0.00 0.00 179.45 181.04 3fin s LYS 15 N 5.51 4.80 -0.53 0.00 1.02 -0.46 -4.51 119.74 125.56 3fin s LYS 15 Ca 0.61 1.43 -0.27 0.00 0.02 0.00 0.00 55.97 57.76 3fin s LYS 15 Cb 0.10 -3.24 -0.00 0.00 -0.52 0.00 0.00 37.83 34.17 3fin s LYS 15 CO 0.14 0.51 1.64 0.08 -0.92 0.00 0.00 175.35 176.79 3fin s VAL 16 N -1.21 3.58 -0.56 3.17 1.01 -1.26 0.57 120.40 125.69 3fin s VAL 16 Ca 0.41 0.47 -0.21 0.00 0.00 0.00 0.00 61.98 62.65 3fin s VAL 16 Cb -0.25 -4.12 0.06 0.00 0.00 0.00 0.00 36.38 32.07 3fin s VAL 16 CO 0.31 -0.94 0.80 -0.63 0.00 0.00 0.00 175.10 174.63 3fin s ILE 17 N 7.23 4.62 -0.37 2.22 1.01 -1.03 -4.83 121.20 130.04 3fin s ILE 17 Ca 0.62 -0.31 -0.05 0.00 0.00 0.00 0.00 60.65 60.91 3fin s ILE 17 Cb -0.14 -4.47 0.07 0.00 0.01 0.00 0.00 42.46 37.93 3fin s ILE 17 CO 0.25 -1.07 0.15 -0.13 0.00 0.00 0.00 174.94 174.14 3fin s ARG 18 N 3.31 2.42 0.30 2.79 0.52 -1.26 -2.05 118.95 124.98 3fin s ARG 18 Ca 0.20 -1.43 0.02 0.00 -0.52 0.00 0.00 55.73 54.00 3fin s ARG 18 Cb -0.17 -3.52 -0.01 0.00 0.52 0.00 0.00 34.95 31.77 3fin s ARG 18 CO 0.13 -0.83 0.07 -2.13 0.02 0.00 0.00 175.30 172.55 3fin n ARG 19 N 4.75 0.85 0.00 3.54 0.63 -1.14 -4.99 116.66 120.29 3fin n ARG 19 Ca -0.09 -2.41 0.00 0.00 -0.92 0.00 0.00 57.85 54.42 3fin n ARG 19 Cb 0.43 1.08 0.00 0.00 0.45 0.00 0.00 32.46 34.42 3fin n ARG 19 CO 0.00 0.00 0.00 1.58 -2.51 0.00 0.00 177.63 176.70 3fin n HIS 20 N -0.71 0.00 0.00 -0.14 -0.00 -1.26 -2.43 115.22 110.68 3fin n HIS 20 Ca -0.08 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.10 3fin n HIS 20 Cb 0.43 0.00 0.00 0.00 -0.12 0.00 0.00 29.99 30.30 3fin n HIS 20 CO 0.00 0.00 0.00 0.41 0.46 0.00 0.00 176.34 177.21 3fin n GLY 21 N 0.00 0.00 3.73 1.57 0.00 -1.26 -5.09 105.19 104.15 3fin n GLY 21 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 3fin n GLY 21 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 3fin s ARG 22 N -0.75 4.52 -1.11 1.61 1.70 -1.02 -4.98 118.95 118.92 3fin s ARG 22 Ca 0.00 1.80 -0.04 0.00 -0.47 0.00 0.00 55.73 57.02 3fin s ARG 22 Cb 0.00 -3.27 0.28 0.00 -0.57 0.00 0.00 34.95 31.39 3fin s ARG 22 CO 0.00 -0.05 1.66 0.28 -1.08 0.00 0.00 175.30 176.11 3fin n VAL 23 N 2.63 5.34 -3.06 4.99 0.31 -1.26 -2.90 118.33 124.38 3fin n VAL 23 Ca 0.04 -5.63 -0.44 0.00 -0.01 0.00 0.00 64.34 58.29 3fin n VAL 23 Cb 0.45 -2.02 -0.04 0.00 -0.91 0.00 0.00 33.84 31.33 3fin n VAL 23 CO 0.00 0.00 0.00 -0.72 -1.32 0.00 0.00 176.83 174.79 3fin s TYR 24 N -2.53 2.97 0.20 3.52 -0.85 -0.87 -2.95 117.35 116.85 3fin s TYR 24 Ca 0.35 -0.96 -0.28 0.00 -0.52 0.00 0.00 57.07 55.66 3fin s TYR 24 Cb 0.09 -4.08 -0.08 0.00 0.38 0.00 0.00 41.96 38.27 3fin s TYR 24 CO 0.04 -1.37 0.88 0.54 -1.52 0.00 0.00 175.55 174.12 3fin s VAL 25 N 2.84 4.23 -0.09 -3.49 0.11 -1.21 -2.47 120.40 120.33 3fin s VAL 25 Ca 0.15 1.94 -0.29 0.00 -2.93 0.00 0.00 61.98 60.85 3fin s VAL 25 Cb -0.21 -4.26 0.07 0.00 -1.53 0.00 0.00 36.38 30.45 3fin s VAL 25 CO 0.05 0.49 0.66 -0.63 -3.33 0.00 0.00 175.10 172.34 3fin s ILE 26 N -1.02 0.00 0.00 7.04 1.01 0.19 -1.11 121.20 127.31 3fin s ILE 26 Ca 0.40 -0.03 0.00 0.00 0.00 0.00 0.00 60.65 61.02 3fin s ILE 26 Cb -0.25 -0.97 0.00 0.00 0.01 0.00 0.00 42.46 41.25 3fin s ILE 26 CO 0.30 -0.01 0.00 0.00 0.00 0.00 0.00 174.94 175.22 3fin h GLU 28 N 0.00 0.00 -6.11 0.00 4.81 -1.91 -3.45 114.58 107.92 3fin h GLU 28 Ca 0.00 0.00 -0.58 0.00 -0.13 0.00 0.00 59.36 58.65 3fin h GLU 28 Cb 0.00 0.00 -0.05 0.00 0.63 0.00 0.00 28.75 29.33 3fin h GLU 28 CO 0.00 0.73 0.84 1.21 -0.73 0.00 0.00 179.01 181.05 3fin s ASN 29 N -6.60 7.04 0.00 1.04 3.84 -1.26 -4.91 114.94 114.09 3fin s ASN 29 Ca 0.02 1.46 0.10 0.00 0.21 0.00 0.00 52.86 54.64 3fin s ASN 29 Cb 0.09 -2.54 0.56 0.00 -0.55 0.00 0.00 41.25 38.81 3fin s ASN 29 CO 0.78 -0.71 1.05 -2.65 -2.79 0.00 0.00 177.10 172.77 3fin n PRO 30 N 6.44 0.27 -0.07 0.43 -0.02 -1.26 -0.63 135.00 140.16 3fin n PRO 30 Ca 0.13 0.04 -0.07 0.00 -2.02 0.00 0.00 63.50 61.57 3fin n PRO 30 Cb 0.46 -1.50 -0.15 0.00 -0.02 0.00 0.00 33.50 32.28 3fin n PRO 30 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 3fin n LYS 31 N -1.05 0.67 -0.91 -0.52 5.02 -1.26 -4.15 118.16 115.96 3fin n LYS 31 Ca 0.07 0.03 -0.14 0.00 -2.02 0.00 0.00 58.31 56.24 3fin n LYS 31 Cb 0.04 -1.58 0.17 0.00 -0.02 0.00 0.00 35.03 33.64 3fin n LYS 31 CO 0.00 0.00 0.00 0.72 -0.52 0.00 0.00 177.40 177.60 3fin n HIS 32 N -2.75 2.25 -4.43 2.13 8.25 0.20 -4.93 115.22 115.95 3fin n HIS 32 Ca -0.26 -1.37 -0.34 0.00 -0.26 0.00 0.00 57.72 55.48 3fin n HIS 32 Cb 1.06 -0.73 -0.10 0.00 1.12 0.00 0.00 29.99 31.34 3fin n HIS 32 CO 0.00 0.00 0.00 -1.59 0.64 0.00 0.00 176.34 175.39 3fin s LYS 33 N -2.53 3.06 0.18 -0.41 -2.85 -1.08 -2.61 119.74 113.50 3fin s LYS 33 Ca 0.44 -0.45 -0.03 0.00 -1.00 0.00 0.00 55.97 54.93 3fin s LYS 33 Cb 0.36 -2.78 -0.03 0.00 -2.06 0.00 0.00 37.83 33.32 3fin s LYS 33 CO 0.09 0.61 0.15 -0.65 0.10 0.00 0.00 175.35 175.66 3fin s GLN 34 N -0.64 1.15 -0.27 1.78 1.11 -0.27 -4.75 119.66 117.77 3fin s GLN 34 Ca 0.10 -1.49 -0.03 0.00 0.01 0.00 0.00 55.36 53.95 3fin s GLN 34 Cb -0.12 0.29 0.16 0.00 -1.01 0.00 0.00 33.01 32.33 3fin s GLN 34 CO 0.02 -0.38 0.51 1.03 0.01 0.00 0.00 175.29 176.49 3fin s ARG 35 N -4.09 0.47 0.00 2.91 0.52 -1.26 -3.30 118.95 114.20 3fin s ARG 35 Ca 0.31 0.89 0.07 0.00 -0.52 0.00 0.00 55.73 56.47 3fin s ARG 35 Cb 0.06 0.21 0.42 0.00 0.52 0.00 0.00 34.95 36.15 3fin s ARG 35 CO 0.07 -0.56 0.88 0.94 0.02 0.00 0.00 175.30 176.65