#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2it8 s VAL 2 N 0.00 0.11 -0.31 1.61 -7.23 -1.26 -4.80 120.40 108.52 2it8 s VAL 2 Ca 0.00 -1.15 -0.20 0.00 -1.81 0.00 0.00 61.98 58.82 2it8 s VAL 2 Cb 0.00 -1.46 -0.01 0.00 0.56 0.00 0.00 36.38 35.47 2it8 s VAL 2 CO 0.00 -0.51 0.60 0.00 -0.31 0.00 0.00 175.10 174.88 2it8 s PRO 4 N 2.55 0.68 0.00 0.00 0.04 -1.26 -4.91 135.00 132.10 2it8 s PRO 4 Ca 0.24 0.57 0.00 0.00 0.04 0.00 0.00 61.00 61.85 2it8 s PRO 4 Cb -0.15 -1.76 0.00 0.00 0.04 0.00 0.00 34.50 32.63 2it8 s PRO 4 CO 0.12 -2.57 0.87 1.17 0.04 0.00 0.00 177.00 176.63 2it8 n LYS 5 N -4.07 0.78 -2.31 4.56 4.81 -1.26 -4.89 118.16 115.78 2it8 n LYS 5 Ca 0.06 0.00 -0.31 0.00 -0.87 0.00 0.00 58.31 57.18 2it8 n LYS 5 Cb 0.57 -1.11 -0.02 0.00 0.02 0.00 0.00 35.03 34.49 2it8 n LYS 5 CO 0.00 0.00 0.00 -1.50 1.17 0.00 0.00 177.40 177.07 2it8 s ILE 6 N 0.25 4.62 -0.57 3.15 2.07 -1.26 -5.06 121.20 124.40 2it8 s ILE 6 Ca 0.00 1.03 0.04 0.00 -1.41 0.00 0.00 60.65 60.31 2it8 s ILE 6 Cb 0.00 -3.77 0.15 0.00 0.13 0.00 0.00 42.46 38.97 2it8 s ILE 6 CO 0.00 -0.80 0.35 -0.22 -1.91 0.00 0.00 174.94 172.36 2it8 s LEU 7 N -4.37 4.08 -0.13 8.50 2.96 -1.26 -4.88 118.68 123.58 2it8 s LEU 7 Ca 0.57 -3.27 -0.03 0.00 -0.22 0.00 0.00 54.13 51.18 2it8 s LEU 7 Cb -0.10 -1.47 -0.03 0.00 0.50 0.00 0.00 46.19 45.09 2it8 s LEU 7 CO 0.38 -0.18 -0.04 -0.75 -1.32 0.00 0.00 176.35 174.44 2it8 s LYS 8 N -0.60 3.44 0.72 1.98 2.20 -1.26 -4.98 119.74 121.24 2it8 s LYS 8 Ca 0.21 -0.51 -0.11 0.00 -0.36 0.00 0.00 55.97 55.19 2it8 s LYS 8 Cb -0.16 -2.84 0.03 0.00 -1.51 0.00 0.00 37.83 33.34 2it8 s LYS 8 CO -0.07 0.36 1.08 0.21 -0.36 0.00 0.00 175.35 176.57 2it8 s LYS 9 N 0.03 2.63 0.08 4.03 2.20 -1.26 -0.56 119.74 126.89 2it8 s LYS 9 Ca 0.00 1.10 -0.26 0.00 -0.36 0.00 0.00 55.97 56.46 2it8 s LYS 9 Cb -0.13 -1.95 0.08 0.00 -1.51 0.00 0.00 37.83 34.32 2it8 s LYS 9 CO 0.03 -1.35 0.68 0.00 -0.36 0.00 0.00 175.35 174.35 2it8 n ARG 11 N -0.11 2.01 -3.82 0.00 1.74 -1.26 -4.59 116.66 110.63 2it8 n ARG 11 Ca -0.15 -0.01 -0.09 0.00 -0.77 0.00 0.00 57.85 56.83 2it8 n ARG 11 Cb 0.63 -1.30 0.02 0.00 -1.02 0.00 0.00 32.46 30.79 2it8 n ARG 11 CO 0.00 0.00 0.00 -0.98 -1.52 0.00 0.00 177.63 175.13 2it8 s ARG 12 N -2.31 2.17 0.51 5.56 1.70 -1.26 -5.06 118.95 120.26 2it8 s ARG 12 Ca -0.06 -1.38 0.23 0.00 -0.47 0.00 0.00 55.73 54.06 2it8 s ARG 12 Cb 0.04 0.62 1.38 0.00 -0.57 0.00 0.00 34.95 36.42 2it8 s ARG 12 CO 0.48 -1.01 2.09 -0.44 -1.08 0.00 0.00 175.30 175.33 2it8 h ASP 13 N 2.00 0.00 0.57 -2.89 3.32 -1.92 -2.25 116.42 115.25 2it8 h ASP 13 Ca -0.30 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.75 2it8 h ASP 13 Cb 1.25 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.80 2it8 h ASP 13 CO 0.38 0.11 0.00 -1.54 -1.72 0.00 0.00 179.24 176.47 2it8 n SER 14 N -3.93 0.25 0.10 6.45 3.41 -1.26 -1.85 113.62 116.79 2it8 n SER 14 Ca -0.02 0.56 0.13 0.00 -0.26 0.00 0.00 58.87 59.28 2it8 n SER 14 Cb 0.20 -0.62 0.35 0.00 -0.26 0.00 0.00 64.21 63.88 2it8 n SER 14 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 2it8 n ASP 15 N -1.78 0.80 -4.88 4.04 8.00 -0.85 -4.94 116.55 116.95 2it8 n ASP 15 Ca 0.03 0.47 -0.37 0.00 0.71 0.00 0.00 54.79 55.63 2it8 n ASP 15 Cb 0.19 -0.58 -0.06 0.00 -0.02 0.00 0.00 41.12 40.64 2it8 n ASP 15 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2it8 s PRO 17 N -1.03 3.90 7.97 0.00 0.04 -1.26 -4.69 135.00 139.93 2it8 s PRO 17 Ca 0.15 0.53 0.00 0.00 0.04 0.00 0.00 61.00 61.72 2it8 s PRO 17 Cb -0.12 -2.47 0.00 0.00 0.04 0.00 0.00 34.50 31.95 2it8 s PRO 17 CO 0.04 0.14 0.00 0.41 0.04 0.00 0.00 177.00 177.64 2it8 n GLY 18 N -0.57 4.07 1.13 0.56 0.00 -1.26 -1.49 105.19 107.63 2it8 n GLY 18 Ca 0.03 0.06 0.11 0.00 0.00 0.00 0.00 46.02 46.21 2it8 n GLY 18 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2it8 n ALA 19 N 12.53 2.42 -1.76 4.61 0.00 -0.77 -4.89 120.51 132.65 2it8 n ALA 19 Ca 0.00 -1.04 -0.39 0.00 0.00 0.00 0.00 53.44 52.02 2it8 n ALA 19 Cb 0.00 -0.94 0.02 0.00 0.00 0.00 0.00 19.45 18.54 2it8 n ALA 19 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2it8 s ILE 21 N -1.31 2.37 -0.16 0.00 -4.36 -0.01 -4.60 121.20 113.14 2it8 s ILE 21 Ca 0.67 -2.10 -0.29 0.00 -0.26 0.00 0.00 60.65 58.67 2it8 s ILE 21 Cb -0.39 -2.16 -0.00 0.00 1.25 0.00 0.00 42.46 41.16 2it8 s ILE 21 CO 0.48 -0.17 1.01 0.00 0.24 0.00 0.00 174.94 176.51 2it8 s ARG 23 N 2.51 2.70 0.45 0.00 1.81 -0.16 -4.89 118.95 121.37 2it8 s ARG 23 Ca 0.46 -0.86 0.31 0.00 -1.72 0.00 0.00 55.73 53.92 2it8 s ARG 23 Cb -0.17 -2.57 1.43 0.00 -0.45 0.00 0.00 34.95 33.19 2it8 s ARG 23 CO 0.13 -0.52 1.93 0.78 -0.68 0.00 0.00 175.30 176.94 2it8 h GLY 24 N 0.28 0.00 1.61 -3.53 0.00 -1.97 -1.39 103.07 98.07 2it8 h GLY 24 Ca -0.42 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.91 2it8 h GLY 24 CO 0.51 0.00 0.00 1.16 0.00 0.00 0.00 176.54 178.21 2it8 n ASN 25 N -2.71 0.00 0.00 0.19 6.94 -1.26 -4.93 115.26 113.49 2it8 n ASN 25 Ca 0.00 -0.05 0.00 0.00 -0.02 0.00 0.00 54.58 54.51 2it8 n ASN 25 Cb 0.20 -0.30 0.00 0.00 -2.36 0.00 0.00 39.78 37.31 2it8 n ASN 25 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2it8 n GLY 26 N 1.07 0.67 3.30 4.83 0.00 -0.52 -5.06 105.19 109.47 2it8 n GLY 26 Ca 0.12 -0.36 -0.19 0.00 0.00 0.00 0.00 46.02 45.59 2it8 n GLY 26 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2it8 s TYR 27 N -2.00 1.61 0.26 1.61 1.51 -1.25 -0.87 117.35 118.23 2it8 s TYR 27 Ca 0.00 -0.54 -0.29 0.00 -1.01 0.00 0.00 57.07 55.23 2it8 s TYR 27 Cb 0.00 -0.81 -0.09 0.00 -0.11 0.00 0.00 41.96 40.95 2it8 s TYR 27 CO 0.00 0.25 1.16 0.00 -1.11 0.00 0.00 175.55 175.86