#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ab9 s TYR 2 N 0.00 2.58 -0.04 1.61 1.51 -1.26 -4.98 117.35 116.77 2ab9 s TYR 2 Ca 0.00 0.70 -0.29 0.00 -1.01 0.00 0.00 57.07 56.47 2ab9 s TYR 2 Cb 0.00 -3.67 -0.03 0.00 -0.11 0.00 0.00 41.96 38.15 2ab9 s TYR 2 CO 0.00 -2.57 0.95 0.15 -1.11 0.00 0.00 175.55 172.97 2ab9 s LYS 3 N 3.35 4.50 0.18 -0.62 1.02 -1.26 -4.94 119.74 121.98 2ab9 s LYS 3 Ca 0.63 1.34 -0.07 0.00 0.02 0.00 0.00 55.97 57.89 2ab9 s LYS 3 Cb -0.28 -3.48 0.09 0.00 -0.52 0.00 0.00 37.83 33.64 2ab9 s LYS 3 CO 0.23 -0.11 1.57 1.15 -0.92 0.00 0.00 175.35 177.27 2ab9 h THR 4 N 4.88 1.27 -3.40 2.17 2.02 -2.03 -3.43 112.91 114.40 2ab9 h THR 4 Ca -0.38 -1.42 -0.53 0.00 0.77 0.00 0.00 66.41 64.85 2ab9 h THR 4 Cb 1.20 1.25 -0.00 0.00 -1.74 0.00 0.00 68.15 68.86 2ab9 h THR 4 CO 0.78 0.48 0.49 -0.44 0.37 0.00 0.00 175.52 177.20 2ab9 s SER 5 N -6.77 7.22 0.50 4.18 0.01 -1.26 -4.99 113.70 112.58 2ab9 s SER 5 Ca -0.10 1.99 -0.23 0.00 1.31 0.00 0.00 55.95 58.92 2ab9 s SER 5 Cb 0.12 -2.59 -0.07 0.00 0.21 0.00 0.00 66.02 63.70 2ab9 s SER 5 CO 0.85 -0.32 1.36 0.00 0.41 0.00 0.00 173.24 175.55 2ab9 n ILE 6 N 3.19 3.27 -3.21 1.44 0.13 -1.26 -4.99 119.36 117.94 2ab9 n ILE 6 Ca 0.06 -0.50 -0.17 0.00 -1.10 0.00 0.00 62.75 61.03 2ab9 n ILE 6 Cb 0.47 -1.70 -0.06 0.00 -0.84 0.00 0.00 39.64 37.51 2ab9 n ILE 6 CO 0.00 0.00 0.00 -0.44 2.80 0.00 0.00 176.55 178.91 2ab9 s SER 7 N -0.71 0.53 -0.92 9.51 0.01 -1.26 -5.05 113.70 115.82 2ab9 s SER 7 Ca 0.66 -2.24 -0.21 0.00 1.31 0.00 0.00 55.95 55.47 2ab9 s SER 7 Cb -0.44 0.52 -0.12 0.00 0.21 0.00 0.00 66.02 66.19 2ab9 s SER 7 CO 0.53 -0.16 1.97 0.41 0.41 0.00 0.00 173.24 176.40 2ab9 n THR 8 N 3.30 2.12 0.13 1.44 -1.04 -1.26 -4.65 114.28 114.32 2ab9 n THR 8 Ca 0.21 -1.89 0.02 0.00 -2.04 0.00 0.00 64.05 60.35 2ab9 n THR 8 Cb 0.49 -2.36 0.36 0.00 -1.82 0.00 0.00 70.33 67.01 2ab9 n THR 8 CO 0.00 0.00 0.00 0.40 -0.64 0.00 0.00 175.07 174.83 2ab9 h ILE 9 N 4.53 1.21 0.00 12.58 1.08 -1.99 -3.42 117.51 131.50 2ab9 h ILE 9 Ca 0.43 -0.95 0.00 0.00 -0.39 0.00 0.00 64.86 63.95 2ab9 h ILE 9 Cb 0.68 1.35 0.00 0.00 -3.07 0.00 0.00 36.82 35.78 2ab9 h ILE 9 CO 1.90 0.29 0.00 0.41 -0.69 0.00 0.00 178.15 180.06 2ab9 n THR 10 N -4.22 0.00 -4.24 -0.27 -1.04 -1.26 -5.12 114.28 98.13 2ab9 n THR 10 Ca -0.01 0.00 -0.21 0.00 -2.04 0.00 0.00 64.05 61.79 2ab9 n THR 10 Cb 0.32 -0.14 -0.12 0.00 -1.82 0.00 0.00 70.33 68.57 2ab9 n THR 10 CO 0.00 0.00 0.00 0.27 -0.64 0.00 0.00 175.07 174.70 2ab9 s ILE 11 N -1.64 1.46 -0.24 12.58 -4.36 -1.26 -5.12 121.20 122.61 2ab9 s ILE 11 Ca 0.00 -1.52 -0.20 0.00 -0.26 0.00 0.00 60.65 58.67 2ab9 s ILE 11 Cb 0.00 -1.41 -0.02 0.00 1.25 0.00 0.00 42.46 42.28 2ab9 s ILE 11 CO 0.00 -0.19 0.61 -0.70 0.24 0.00 0.00 174.94 174.90 2ab9 s GLU 12 N -2.03 4.12 -0.22 0.37 2.12 -1.26 -4.47 118.70 117.33 2ab9 s GLU 12 Ca 0.05 0.52 -0.28 0.00 0.36 0.00 0.00 54.97 55.61 2ab9 s GLU 12 Cb -0.09 -3.63 0.13 0.00 0.26 0.00 0.00 34.13 30.80 2ab9 s GLU 12 CO 0.04 -0.36 1.05 0.34 -0.54 0.00 0.00 175.26 175.78 2ab9 s ASP 13 N 1.42 -0.37 -0.30 -1.70 2.15 -1.26 -5.10 116.67 111.51 2ab9 s ASP 13 Ca 0.26 0.54 -0.16 0.00 0.43 0.00 0.00 52.55 53.62 2ab9 s ASP 13 Cb -0.16 0.49 0.19 0.00 -0.30 0.00 0.00 42.92 43.15 2ab9 s ASP 13 CO 0.09 -0.24 1.16 0.21 -0.17 0.00 0.00 175.17 176.21 2ab9 s ASN 14 N -0.56 -0.22 1.69 -0.34 3.84 -1.26 -4.75 114.94 113.35 2ab9 s ASN 14 Ca 0.01 0.35 0.00 0.00 0.21 0.00 0.00 52.86 53.43 2ab9 s ASN 14 Cb -0.02 1.09 0.00 0.00 -0.55 0.00 0.00 41.25 41.77 2ab9 s ASN 14 CO -0.02 -0.05 0.00 0.61 -2.79 0.00 0.00 177.10 174.84 2ab9 n GLY 15 N 3.34 3.66 7.00 1.21 0.00 -1.26 -4.94 105.19 114.19 2ab9 n GLY 15 Ca -0.17 -0.05 0.00 0.00 0.00 0.00 0.00 46.02 45.79 2ab9 n GLY 15 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ab9 n ARG 16 N 13.38 0.00 -5.19 1.61 1.74 -1.26 -4.66 116.66 122.28 2ab9 n ARG 16 Ca 0.00 0.00 -0.32 0.00 -0.77 0.00 0.00 57.85 56.76 2ab9 n ARG 16 Cb 0.00 0.00 -0.16 0.00 -1.02 0.00 0.00 32.46 31.28 2ab9 n ARG 16 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2ab9 s THR 18 N -0.03 2.47 -0.61 0.00 -4.23 -0.81 -4.93 115.64 107.49 2ab9 s THR 18 Ca -0.07 0.37 0.02 0.00 -1.18 0.00 0.00 61.69 60.82 2ab9 s THR 18 Cb -0.15 -3.19 0.40 0.00 1.34 0.00 0.00 72.50 70.90 2ab9 s THR 18 CO 0.05 0.01 1.59 0.29 -0.54 0.00 0.00 174.62 176.01 2ab9 n LYS 19 N -0.68 3.10 0.00 3.99 4.76 -1.26 -4.40 118.16 123.66 2ab9 n LYS 19 Ca 0.08 -3.95 0.00 0.00 -2.87 0.00 0.00 58.31 51.58 2ab9 n LYS 19 Cb 0.46 -2.27 0.00 0.00 -1.84 0.00 0.00 35.03 31.38 2ab9 n LYS 19 CO 0.00 0.00 0.00 0.45 -1.37 0.00 0.00 177.40 176.48 2ab9 n SER 20 N -0.58 0.00 -4.69 4.39 2.88 -1.26 -5.08 113.62 109.28 2ab9 n SER 20 Ca 0.48 0.00 -0.36 0.00 -1.33 0.00 0.00 58.87 57.66 2ab9 n SER 20 Cb 0.52 0.00 -0.09 0.00 -0.75 0.00 0.00 64.21 63.89 2ab9 n SER 20 CO 0.00 0.00 0.00 -0.51 -1.23 0.00 0.00 175.04 173.30 2ab9 s ILE 21 N -2.30 5.37 0.05 2.46 -1.16 -1.26 -0.90 121.20 123.45 2ab9 s ILE 21 Ca 0.00 0.23 -0.20 0.00 -0.51 0.00 0.00 60.65 60.18 2ab9 s ILE 21 Cb 0.00 -3.51 -0.06 0.00 0.61 0.00 0.00 42.46 39.50 2ab9 s ILE 21 CO 0.00 0.38 0.57 -2.16 -2.81 0.00 0.00 174.94 170.92 2ab9 s PRO 22 N 0.76 4.23 -0.75 3.50 0.04 -1.26 -0.84 135.00 140.67 2ab9 s PRO 22 Ca 0.09 0.73 -0.26 0.00 0.04 0.00 0.00 61.00 61.60 2ab9 s PRO 22 Cb -0.13 -3.27 -0.00 0.00 0.04 0.00 0.00 34.50 31.15 2ab9 s PRO 22 CO 0.02 0.56 1.65 -2.14 0.04 0.00 0.00 177.00 177.13 2ab9 s PRO 23 N -0.85 2.91 -0.04 0.56 0.02 -0.08 -4.76 135.00 132.75 2ab9 s PRO 23 Ca 0.29 -0.03 -0.17 0.00 0.02 0.00 0.00 61.00 61.12 2ab9 s PRO 23 Cb -0.19 -4.57 0.03 0.00 0.02 0.00 0.00 34.50 29.79 2ab9 s PRO 23 CO 0.18 -2.60 0.38 -1.50 -0.33 0.00 0.00 177.00 173.13 2ab9 s ILE 24 N 7.71 0.04 -1.51 2.83 2.07 -1.26 -4.95 121.20 126.13 2ab9 s ILE 24 Ca 0.55 -0.33 -0.11 0.00 -1.41 0.00 0.00 60.65 59.35 2ab9 s ILE 24 Cb -0.09 -0.66 -0.06 0.00 0.13 0.00 0.00 42.46 41.79 2ab9 s ILE 24 CO 0.11 -0.18 2.69 0.00 -1.91 0.00 0.00 174.94 175.66 2ab9 s PHE 26 N 2.59 -0.37 -0.51 0.00 5.36 -1.19 -4.84 117.98 119.03 2ab9 s PHE 26 Ca 0.62 0.89 -0.22 0.00 -0.96 0.00 0.00 56.93 57.26 2ab9 s PHE 26 Cb 0.16 0.13 -0.21 0.00 -0.34 0.00 0.00 43.02 42.76 2ab9 s PHE 26 CO -0.06 -0.19 1.79 -0.35 -1.46 0.00 0.00 175.22 174.95 2ab9 n PRO 27 N 3.12 1.01 -3.67 10.12 -0.04 -1.26 -4.61 135.00 139.68 2ab9 n PRO 27 Ca -0.15 -1.48 -0.11 0.00 -0.04 0.00 0.00 63.50 61.72 2ab9 n PRO 27 Cb 0.57 -2.70 -0.08 0.00 -0.04 0.00 0.00 33.50 31.25 2ab9 n PRO 27 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 2ab9 s ASP 28 N 5.46 -0.69 -0.09 3.54 2.15 -1.26 -5.00 116.67 120.79 2ab9 s ASP 28 Ca 0.56 1.23 -0.26 0.00 0.43 0.00 0.00 52.55 54.51 2ab9 s ASP 28 Cb 0.13 1.18 0.06 0.00 -0.30 0.00 0.00 42.92 44.00 2ab9 s ASP 28 CO 0.17 -0.21 0.60 -0.83 -0.17 0.00 0.00 175.17 174.72 2ab9 s GLY 29 N 0.85 -0.47 -0.11 2.66 0.00 -1.26 -4.62 107.32 104.37 2ab9 s GLY 29 Ca -0.04 1.24 -0.21 0.00 0.00 0.00 0.00 44.72 45.71 2ab9 s GLY 29 CO -0.07 0.94 0.60 0.50 0.00 0.00 0.00 173.10 175.07 2ab9 s ARG 30 N -0.84 4.36 0.00 2.90 1.81 -0.02 -4.93 118.95 122.23 2ab9 s ARG 30 Ca -0.09 0.67 0.15 0.00 -1.72 0.00 0.00 55.73 54.74 2ab9 s ARG 30 Cb -0.02 -3.46 0.89 0.00 -0.45 0.00 0.00 34.95 31.91 2ab9 s ARG 30 CO 0.07 0.05 1.31 -2.30 -0.68 0.00 0.00 175.30 173.74