#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 3.10 -0.28 1.61 -0.85 -1.26 -5.04 117.35 114.63 2ab9 s TYR 2 Ca 0.00 1.56 -0.15 0.00 -0.52 0.00 0.00 57.07 57.96 2ab9 s TYR 2 Cb 0.00 -3.38 0.09 0.00 0.38 0.00 0.00 41.96 39.05 2ab9 s TYR 2 CO 0.00 -1.26 0.67 -1.59 -1.52 0.00 0.00 175.55 171.85 2ab9 s LYS 3 N -2.27 0.68 0.13 -3.49 -2.85 -1.26 -5.05 119.74 105.63 2ab9 s LYS 3 Ca 0.56 1.25 -0.17 0.00 -1.00 0.00 0.00 55.97 56.62 2ab9 s LYS 3 Cb -0.30 0.25 -0.02 0.00 -2.06 0.00 0.00 37.83 35.70 2ab9 s LYS 3 CO 0.38 -0.16 1.69 1.15 0.10 0.00 0.00 175.35 178.51 2ab9 h THR 4 N 5.18 1.18 -6.05 3.79 2.02 -2.09 -3.47 112.91 113.46 2ab9 h THR 4 Ca -0.28 -0.52 -0.43 0.00 0.77 0.00 0.00 66.41 65.94 2ab9 h THR 4 Cb 1.21 0.85 0.06 0.00 -1.74 0.00 0.00 68.15 68.53 2ab9 h THR 4 CO 0.15 0.19 -0.74 -1.20 0.37 0.00 0.00 175.52 174.30 2ab9 n SER 5 N -4.70 -4.83 -4.73 4.18 7.64 -1.26 -4.92 113.62 104.99 2ab9 n SER 5 Ca -0.01 -0.68 -0.42 0.00 1.01 0.00 0.00 58.87 58.78 2ab9 n SER 5 Cb 0.12 -4.45 -0.03 0.00 -1.01 0.00 0.00 64.21 58.84 2ab9 n SER 5 CO 0.00 0.00 0.00 -0.51 -3.01 0.00 0.00 175.04 171.52 2ab9 s ILE 6 N -3.35 3.45 -0.27 0.44 2.07 -1.26 -5.02 121.20 117.26 2ab9 s ILE 6 Ca 0.51 1.13 -0.23 0.00 -1.41 0.00 0.00 60.65 60.66 2ab9 s ILE 6 Cb -0.24 -3.73 0.07 0.00 0.13 0.00 0.00 42.46 38.70 2ab9 s ILE 6 CO 0.78 0.14 0.72 -0.44 -1.91 0.00 0.00 174.94 174.23 2ab9 s SER 7 N 0.59 -0.78 -0.00 4.50 0.01 -1.26 -5.12 113.70 111.63 2ab9 s SER 7 Ca 0.58 1.45 -0.30 0.00 1.31 0.00 0.00 55.95 58.99 2ab9 s SER 7 Cb -0.34 1.44 -0.08 0.00 0.21 0.00 0.00 66.02 67.24 2ab9 s SER 7 CO 0.34 -0.24 1.98 -0.89 0.41 0.00 0.00 173.24 174.84 2ab9 s THR 8 N 0.64 3.05 0.03 1.44 2.01 -1.26 -4.88 115.64 116.66 2ab9 s THR 8 Ca -0.02 0.06 -0.20 0.00 0.31 0.00 0.00 61.69 61.84 2ab9 s THR 8 Cb -0.05 -3.04 -0.17 0.00 0.01 0.00 0.00 72.50 69.25 2ab9 s THR 8 CO -0.04 -0.01 1.26 0.40 -0.69 0.00 0.00 174.62 175.54 2ab9 h ILE 9 N 5.83 1.38 0.00 1.82 5.03 -2.02 -3.46 117.51 126.10 2ab9 h ILE 9 Ca -0.48 -1.58 0.00 0.00 -0.12 0.00 0.00 64.86 62.68 2ab9 h ILE 9 Cb 1.23 2.11 0.00 0.00 -3.03 0.00 0.00 36.82 37.14 2ab9 h ILE 9 CO 0.94 0.46 0.00 0.41 -0.68 0.00 0.00 178.15 179.29 2ab9 n THR 10 N -4.43 0.00 -4.16 -0.27 -1.04 -1.26 -5.13 114.28 97.99 2ab9 n THR 10 Ca -0.07 0.00 -0.17 0.00 -2.04 0.00 0.00 64.05 61.77 2ab9 n THR 10 Cb 0.47 -0.01 -0.12 0.00 -1.82 0.00 0.00 70.33 68.85 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 -1.93 1.02 -0.24 12.58 -0.00 -1.26 -5.15 121.20 126.22 2ab9 s ILE 11 Ca 0.00 -1.32 -0.15 0.00 -0.00 0.00 0.00 60.65 59.18 2ab9 s ILE 11 Cb 0.00 -1.05 0.07 0.00 -0.00 0.00 0.00 42.46 41.48 2ab9 s ILE 11 CO 0.00 -0.28 0.60 -0.70 -0.00 0.00 0.00 174.94 174.56 2ab9 s GLU 12 N -1.84 0.63 0.27 0.37 2.12 -1.26 -4.99 118.70 114.00 2ab9 s GLU 12 Ca -0.02 1.04 0.10 0.00 0.36 0.00 0.00 54.97 56.45 2ab9 s GLU 12 Cb -0.09 0.14 -0.05 0.00 0.26 0.00 0.00 34.13 34.38 2ab9 s GLU 12 CO 0.02 -0.14 -0.17 0.34 -0.54 0.00 0.00 175.26 174.77 2ab9 s ASP 13 N 1.33 3.33 -0.09 -1.70 -1.08 -1.26 -5.04 116.67 112.15 2ab9 s ASP 13 Ca -0.08 -1.06 0.07 0.00 -0.52 0.00 0.00 52.55 50.96 2ab9 s ASP 13 Cb -0.06 -0.26 0.16 0.00 -1.46 0.00 0.00 42.92 41.30 2ab9 s ASP 13 CO -0.14 -0.06 1.15 -0.46 0.52 0.00 0.00 175.17 176.18 2ab9 n ASN 14 N -0.59 -0.82 -4.76 -0.34 0.23 -1.26 -5.13 115.26 102.59 2ab9 n ASN 14 Ca -0.06 -2.05 -0.40 0.00 -0.53 0.00 0.00 54.58 51.54 2ab9 n ASN 14 Cb 0.61 0.30 0.01 0.00 -2.08 0.00 0.00 39.78 38.63 2ab9 n ASN 14 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2ab9 n GLY 15 N -0.35 1.00 3.78 4.83 0.00 -1.26 -4.97 105.19 108.22 2ab9 n GLY 15 Ca -0.21 0.21 -0.38 0.00 0.00 0.00 0.00 46.02 45.64 2ab9 n GLY 15 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2ab9 s ARG 16 N -2.36 4.60 0.27 1.61 1.81 -1.26 -4.11 118.95 119.51 2ab9 s ARG 16 Ca 0.60 1.25 -0.31 0.00 -1.72 0.00 0.00 55.73 55.55 2ab9 s ARG 16 Cb -0.46 -3.08 -0.12 0.00 -0.45 0.00 0.00 34.95 30.84 2ab9 s ARG 16 CO 0.59 0.45 1.59 0.00 -0.68 0.00 0.00 175.30 177.25 2ab9 s THR 18 N 0.18 2.99 -0.57 0.00 -4.23 -0.50 -4.85 115.64 108.66 2ab9 s THR 18 Ca 0.66 0.78 -0.01 0.00 -1.18 0.00 0.00 61.69 61.95 2ab9 s THR 18 Cb -0.52 -3.42 0.43 0.00 1.34 0.00 0.00 72.50 70.33 2ab9 s THR 18 CO 0.46 0.03 2.01 2.29 -0.54 0.00 0.00 174.62 178.87 2ab9 n LYS 19 N -0.29 2.46 -3.85 3.99 -0.00 -1.26 -4.28 118.16 114.93 2ab9 n LYS 19 Ca 0.06 -2.92 -0.08 0.00 -0.00 0.00 0.00 58.31 55.38 2ab9 n LYS 19 Cb 0.47 -2.14 -0.01 0.00 -0.00 0.00 0.00 35.03 33.34 2ab9 n LYS 19 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.40 176.28 2ab9 s SER 20 N -1.39 -0.18 -0.09 -5.58 0.01 -1.26 -5.07 113.70 100.14 2ab9 s SER 20 Ca 0.57 -0.76 -0.28 0.00 1.31 0.00 0.00 55.95 56.80 2ab9 s SER 20 Cb 0.45 0.76 -0.02 0.00 0.21 0.00 0.00 66.02 67.42 2ab9 s SER 20 CO 0.01 -1.44 0.93 -0.51 0.41 0.00 0.00 173.24 172.64 2ab9 s ILE 21 N -3.50 4.86 0.02 1.44 1.10 -1.26 -1.08 121.20 122.77 2ab9 s ILE 21 Ca 0.12 1.89 -0.20 0.00 -0.51 0.00 0.00 60.65 61.96 2ab9 s ILE 21 Cb -0.06 -4.25 -0.06 0.00 0.15 0.00 0.00 42.46 38.25 2ab9 s ILE 21 CO 0.08 0.08 0.58 -2.16 -2.11 0.00 0.00 174.94 171.40 2ab9 s PRO 22 N 1.65 4.27 -0.55 3.50 0.04 -1.26 -5.12 135.00 137.52 2ab9 s PRO 22 Ca 0.46 0.71 -0.28 0.00 0.04 0.00 0.00 61.00 61.93 2ab9 s PRO 22 Cb -0.19 -3.31 0.03 0.00 0.04 0.00 0.00 34.50 31.07 2ab9 s PRO 22 CO 0.19 0.46 1.24 -2.14 0.04 0.00 0.00 177.00 176.80 2ab9 s PRO 23 N -0.49 3.51 -0.06 0.56 0.02 -0.24 -4.73 135.00 133.56 2ab9 s PRO 23 Ca 0.30 0.38 -0.15 0.00 0.02 0.00 0.00 61.00 61.55 2ab9 s PRO 23 Cb -0.18 -4.02 0.03 0.00 0.02 0.00 0.00 34.50 30.34 2ab9 s PRO 23 CO 0.17 -1.68 0.35 0.96 -0.33 0.00 0.00 177.00 176.46 2ab9 s ILE 24 N 5.13 0.03 -1.44 2.83 -5.25 -1.26 -4.82 121.20 116.42 2ab9 s ILE 24 Ca 0.47 -0.28 -0.12 0.00 -0.99 0.00 0.00 60.65 59.73 2ab9 s ILE 24 Cb -0.08 -0.59 -0.04 0.00 2.95 0.00 0.00 42.46 44.70 2ab9 s ILE 24 CO 0.27 -0.15 2.53 0.00 -1.79 0.00 0.00 174.94 175.80 2ab9 s PHE 26 N 2.88 -0.66 0.30 0.00 5.36 -1.25 -4.29 117.98 120.32 2ab9 s PHE 26 Ca 0.57 1.54 -0.29 0.00 -0.96 0.00 0.00 56.93 57.80 2ab9 s PHE 26 Cb 0.15 0.36 -0.13 0.00 -0.34 0.00 0.00 43.02 43.06 2ab9 s PHE 26 CO -0.06 -0.32 1.24 -0.35 -1.46 0.00 0.00 175.22 174.27 2ab9 n PRO 27 N 2.76 1.88 -1.68 10.12 -0.04 -1.26 -4.78 135.00 141.99 2ab9 n PRO 27 Ca -0.14 0.66 -0.44 0.00 -0.04 0.00 0.00 63.50 63.53 2ab9 n PRO 27 Cb 0.56 -2.21 -0.03 0.00 -0.04 0.00 0.00 33.50 31.79 2ab9 n PRO 27 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 2ab9 n ASP 28 N 1.21 3.08 -2.28 3.54 2.03 -1.26 -4.87 116.55 118.00 2ab9 n ASP 28 Ca 0.08 1.12 -0.02 0.00 0.52 0.00 0.00 54.79 56.49 2ab9 n ASP 28 Cb 0.34 -1.46 0.05 0.00 -0.72 0.00 0.00 41.12 39.32 2ab9 n ASP 28 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2ab9 n GLY 29 N 2.56 0.23 3.75 0.27 0.00 -1.26 -5.14 105.19 105.59 2ab9 n GLY 29 Ca 0.13 -0.07 -0.41 0.00 0.00 0.00 0.00 46.02 45.66 2ab9 n GLY 29 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2ab9 s ARG 30 N 0.07 4.13 0.00 1.61 1.70 -1.26 -5.27 118.95 119.93 2ab9 s ARG 30 Ca 0.06 2.56 0.14 0.00 -0.47 0.00 0.00 55.73 58.02 2ab9 s ARG 30 Cb 0.19 -3.03 0.81 0.00 -0.57 0.00 0.00 34.95 32.35 2ab9 s ARG 30 CO -0.05 -0.62 1.23 -2.30 -1.08 0.00 0.00 175.30 172.48