#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ib9 n GLY 2 N 0.00 3.67 3.34 0.46 0.00 0.13 -4.92 105.19 107.86 1ib9 n GLY 2 Ca 0.00 -0.41 -0.14 0.00 0.00 0.00 0.00 46.02 45.47 1ib9 n GLY 2 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1ib9 s SER 3 N 1.00 0.65 -0.87 1.61 0.01 -1.17 -4.65 113.70 110.28 1ib9 s SER 3 Ca 0.00 -1.43 -0.05 0.00 1.31 0.00 0.00 55.95 55.78 1ib9 s SER 3 Cb 0.00 0.51 -0.01 0.00 0.21 0.00 0.00 66.02 66.74 1ib9 s SER 3 CO 0.00 -1.03 0.71 -0.67 0.41 0.00 0.00 173.24 172.65 1ib9 n ASP 4 N -0.84 -6.33 0.00 2.44 2.03 -1.26 -1.65 116.55 110.94 1ib9 n ASP 4 Ca 0.03 -0.58 0.00 0.00 0.52 0.00 0.00 54.79 54.75 1ib9 n ASP 4 Cb 0.64 -3.82 0.00 0.00 -0.72 0.00 0.00 41.12 37.22 1ib9 n ASP 4 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1ib9 n GLY 5 N -1.68 2.43 3.58 0.27 0.00 -1.26 -4.94 105.19 103.58 1ib9 n GLY 5 Ca -0.12 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.49 1ib9 n GLY 5 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1ib9 s GLY 6 N -1.93 1.42 -0.10 -0.02 0.00 -0.66 -4.64 107.32 101.40 1ib9 s GLY 6 Ca 0.00 -2.72 0.03 0.00 0.00 0.00 0.00 44.72 42.03 1ib9 s GLY 6 CO 0.00 2.81 -0.18 0.14 0.00 0.00 0.00 173.10 175.87 1ib9 s VAL 7 N 5.04 1.63 0.08 1.40 1.01 -1.04 -0.69 120.40 127.82 1ib9 s VAL 7 Ca 0.54 -0.74 -0.14 0.00 0.00 0.00 0.00 61.98 61.64 1ib9 s VAL 7 Cb 0.03 -1.45 0.02 0.00 0.00 0.00 0.00 36.38 34.98 1ib9 s VAL 7 CO 0.05 0.46 0.32 0.00 0.00 0.00 0.00 175.10 175.93 1ib9 n PRO 9 N 0.19 -0.66 -2.91 0.00 -0.04 -1.26 -4.72 135.00 125.60 1ib9 n PRO 9 Ca -0.17 0.00 -0.25 0.00 -0.04 0.00 0.00 63.50 63.03 1ib9 n PRO 9 Cb 0.61 0.00 -0.03 0.00 -0.04 0.00 0.00 33.50 34.04 1ib9 n PRO 9 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 1ib9 n LYS 10 N -1.22 2.94 -3.23 0.54 4.76 -1.26 -4.56 118.16 116.13 1ib9 n LYS 10 Ca 0.00 -4.60 -0.30 0.00 -2.87 0.00 0.00 58.31 50.53 1ib9 n LYS 10 Cb 0.00 -2.15 -0.04 0.00 -1.84 0.00 0.00 35.03 31.00 1ib9 n LYS 10 CO 0.00 0.00 0.00 0.96 -1.37 0.00 0.00 177.40 176.99 1ib9 s ILE 11 N -4.33 4.91 -0.58 -0.18 -4.36 -1.26 -4.99 121.20 110.42 1ib9 s ILE 11 Ca 0.47 0.38 -0.02 0.00 -0.26 0.00 0.00 60.65 61.22 1ib9 s ILE 11 Cb 0.31 -3.69 0.25 0.00 1.25 0.00 0.00 42.46 40.58 1ib9 s ILE 11 CO -0.13 -0.28 2.28 0.00 0.24 0.00 0.00 174.94 177.04 1ib9 n LEU 12 N -0.74 7.01 -4.64 0.37 -0.00 -1.26 -4.40 117.00 113.33 1ib9 n LEU 12 Ca 0.00 -4.17 -0.40 0.00 -0.00 0.00 0.00 56.01 51.44 1ib9 n LEU 12 Cb 0.53 -1.10 -0.06 0.00 -0.00 0.00 0.00 43.42 42.79 1ib9 n LEU 12 CO 0.47 1.59 0.37 -0.75 -0.00 0.00 0.00 177.39 179.06 1ib9 s LYS 13 N -2.80 4.16 0.69 1.47 2.47 -1.26 -4.94 119.74 119.53 1ib9 s LYS 13 Ca 0.53 0.56 -0.17 0.00 -1.56 0.00 0.00 55.97 55.33 1ib9 s LYS 13 Cb 0.40 -3.61 0.01 0.00 -1.46 0.00 0.00 37.83 33.17 1ib9 s LYS 13 CO -0.19 -0.31 1.26 -1.59 0.16 0.00 0.00 175.35 174.68 1ib9 s LYS 14 N 2.15 2.32 -0.04 4.03 0.00 -1.26 -1.02 119.74 125.92 1ib9 s LYS 14 Ca 0.27 1.96 -0.01 0.00 0.00 0.00 0.00 55.97 58.19 1ib9 s LYS 14 Cb -0.16 -1.83 0.03 0.00 0.00 0.00 0.00 37.83 35.88 1ib9 s LYS 14 CO 0.09 -1.75 0.07 0.00 0.00 0.00 0.00 175.35 173.76 1ib9 h ARG 16 N 7.32 0.00 -5.93 0.00 1.12 -1.88 -3.40 114.38 111.62 1ib9 h ARG 16 Ca -0.44 0.00 -0.56 0.00 -1.11 0.00 0.00 59.98 57.87 1ib9 h ARG 16 Cb 1.13 0.00 -0.06 0.00 -0.01 0.00 0.00 29.97 31.03 1ib9 h ARG 16 CO 0.45 0.00 -0.39 -0.98 -3.11 0.00 0.00 179.97 175.94 1ib9 s ARG 17 N -1.52 2.30 0.12 0.20 1.70 -1.26 -5.01 118.95 115.48 1ib9 s ARG 17 Ca -0.03 -1.89 -0.25 0.00 -0.47 0.00 0.00 55.73 53.09 1ib9 s ARG 17 Cb 0.00 -2.09 -0.05 0.00 -0.57 0.00 0.00 34.95 32.24 1ib9 s ARG 17 CO 0.04 -0.37 1.64 -0.44 -1.08 0.00 0.00 175.30 175.10 1ib9 h ASP 18 N 1.04 -0.68 0.00 -2.89 3.32 -1.87 -1.83 116.42 113.51 1ib9 h ASP 18 Ca -0.40 0.10 0.00 0.00 0.02 0.00 0.00 57.03 56.75 1ib9 h ASP 18 Cb 1.28 0.28 0.00 0.00 0.22 0.00 0.00 39.33 41.11 1ib9 h ASP 18 CO 0.62 -0.29 0.00 -1.54 -1.72 0.00 0.00 179.24 176.30 1ib9 n SER 19 N -5.35 0.00 0.18 6.45 3.41 -1.26 -2.94 113.62 114.11 1ib9 n SER 19 Ca -0.05 -0.96 0.14 0.00 -0.26 0.00 0.00 58.87 57.75 1ib9 n SER 19 Cb 0.27 0.00 0.51 0.00 -0.26 0.00 0.00 64.21 64.72 1ib9 n SER 19 CO 0.00 0.00 0.00 -0.78 -0.16 0.00 0.00 175.04 174.10 1ib9 h ASP 20 N 0.00 0.00 -3.47 4.04 1.82 -1.67 -3.43 116.42 113.72 1ib9 h ASP 20 Ca 0.00 0.00 -0.53 0.00 -0.39 0.00 0.00 57.03 56.11 1ib9 h ASP 20 Cb 0.00 0.00 -0.03 0.00 0.68 0.00 0.00 39.33 39.98 1ib9 h ASP 20 CO 0.00 0.00 -0.02 0.00 -1.61 0.00 0.00 179.24 177.61 1ib9 s PRO 22 N -2.31 1.40 2.23 0.00 0.02 -1.26 -4.64 135.00 130.44 1ib9 s PRO 22 Ca 0.44 0.88 0.00 0.00 0.02 0.00 0.00 61.00 62.34 1ib9 s PRO 22 Cb -0.14 -1.82 0.00 0.00 0.02 0.00 0.00 34.50 32.56 1ib9 s PRO 22 CO 0.20 -2.16 0.00 0.41 -0.33 0.00 0.00 177.00 175.12 1ib9 n GLY 23 N -1.12 -0.80 1.00 0.52 0.00 -1.26 -3.52 105.19 100.01 1ib9 n GLY 23 Ca 0.07 -1.17 0.03 0.00 0.00 0.00 0.00 46.02 44.95 1ib9 n GLY 23 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ib9 n ALA 24 N 1.81 3.00 -0.80 4.61 0.00 -1.22 -4.92 120.51 122.98 1ib9 n ALA 24 Ca 0.00 -0.69 -0.29 0.00 0.00 0.00 0.00 53.44 52.46 1ib9 n ALA 24 Cb 0.00 -1.05 0.23 0.00 0.00 0.00 0.00 19.45 18.63 1ib9 n ALA 24 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ib9 n ILE 26 N -4.71 0.00 -4.69 0.00 -0.00 -0.88 -4.43 119.36 104.65 1ib9 n ILE 26 Ca 0.05 0.00 -0.30 0.00 -0.00 0.00 0.00 62.75 62.50 1ib9 n ILE 26 Cb 0.56 0.00 -0.17 0.00 -0.00 0.00 0.00 39.64 40.04 1ib9 n ILE 26 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55 1ib9 s ARG 28 N 0.76 1.98 0.21 0.00 0.52 -0.46 -4.82 118.95 117.15 1ib9 s ARG 28 Ca -0.11 0.15 0.23 0.00 -0.52 0.00 0.00 55.73 55.49 1ib9 s ARG 28 Cb -0.16 -1.95 0.92 0.00 0.52 0.00 0.00 34.95 34.28 1ib9 s ARG 28 CO 0.01 -1.59 1.70 0.41 0.02 0.00 0.00 175.30 175.85 1ib9 n GLY 29 N -3.22 -1.31 0.00 -3.53 0.00 -1.26 -2.62 105.19 93.25 1ib9 n GLY 29 Ca 0.08 0.05 0.15 0.00 0.00 0.00 0.00 46.02 46.29 1ib9 n GLY 29 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1ib9 n ASN 30 N -2.13 0.00 0.00 1.61 2.04 -1.26 -4.88 115.26 110.63 1ib9 n ASN 30 Ca 0.03 -0.08 0.00 0.00 -0.44 0.00 0.00 54.58 54.09 1ib9 n ASN 30 Cb 0.26 -0.30 0.00 0.00 -2.53 0.00 0.00 39.78 37.20 1ib9 n ASN 30 CO 0.00 0.00 0.00 0.61 -0.44 0.00 0.00 177.26 177.43 1ib9 n GLY 31 N 1.25 0.76 3.15 4.83 0.00 -1.08 -5.06 105.19 109.05 1ib9 n GLY 31 Ca 0.13 -0.63 -0.09 0.00 0.00 0.00 0.00 46.02 45.44 1ib9 n GLY 31 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1ib9 s TYR 32 N -2.00 0.20 0.67 1.61 1.51 -1.26 -1.95 117.35 116.13 1ib9 s TYR 32 Ca 0.00 -0.57 -0.15 0.00 -1.01 0.00 0.00 57.07 55.34 1ib9 s TYR 32 Cb 0.00 -0.13 -0.13 0.00 -0.11 0.00 0.00 41.96 41.59 1ib9 s TYR 32 CO 0.00 -0.44 -0.43 0.00 -1.11 0.00 0.00 175.55 173.58