#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ab9 n TYR 2 N 0.00 2.36 -2.53 1.61 4.02 -1.26 -4.92 117.16 116.45 2ab9 n TYR 2 Ca 0.00 -2.67 -0.43 0.00 -0.01 0.00 0.00 57.90 54.80 2ab9 n TYR 2 Cb 0.00 -2.23 -0.02 0.00 -0.02 0.00 0.00 39.34 37.06 2ab9 n TYR 2 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 176.86 176.00 2ab9 s LYS 3 N 3.00 4.33 0.17 -0.72 1.02 -1.26 -4.93 119.74 121.35 2ab9 s LYS 3 Ca 0.56 1.57 -0.10 0.00 0.02 0.00 0.00 55.97 58.02 2ab9 s LYS 3 Cb 0.15 -3.61 0.06 0.00 -0.52 0.00 0.00 37.83 33.91 2ab9 s LYS 3 CO -0.04 -0.50 1.66 1.15 -0.92 0.00 0.00 175.35 176.69 2ab9 h THR 4 N 5.19 1.26 0.00 2.17 2.02 -2.09 -3.46 112.91 118.01 2ab9 h THR 4 Ca -0.30 -1.03 0.00 0.00 0.77 0.00 0.00 66.41 65.86 2ab9 h THR 4 Cb 1.13 0.77 0.00 0.00 -1.74 0.00 0.00 68.15 68.31 2ab9 h THR 4 CO 0.91 0.38 0.00 -0.24 0.37 0.00 0.00 175.52 176.93 2ab9 n SER 5 N -4.28 0.00 -4.69 4.18 2.88 -1.26 -4.87 113.62 105.58 2ab9 n SER 5 Ca 0.03 0.00 -0.42 0.00 -1.33 0.00 0.00 58.87 57.15 2ab9 n SER 5 Cb 0.29 0.00 -0.03 0.00 -0.75 0.00 0.00 64.21 63.72 2ab9 n SER 5 CO 0.00 0.00 0.00 -0.63 -1.23 0.00 0.00 175.04 173.18 2ab9 s ILE 6 N 0.00 3.23 -0.04 2.46 1.01 -1.26 -5.00 121.20 121.60 2ab9 s ILE 6 Ca 0.00 0.64 0.01 0.00 0.00 0.00 0.00 60.65 61.29 2ab9 s ILE 6 Cb 0.00 -3.41 0.02 0.00 0.01 0.00 0.00 42.46 39.08 2ab9 s ILE 6 CO 0.00 -0.01 -0.03 -0.44 0.00 0.00 0.00 174.94 174.46 2ab9 s SER 7 N 2.38 0.85 -0.55 3.58 0.01 -1.26 -5.04 113.70 113.66 2ab9 s SER 7 Ca 0.72 -0.10 -0.07 0.00 1.31 0.00 0.00 55.95 57.80 2ab9 s SER 7 Cb -0.37 -0.39 -0.21 0.00 0.21 0.00 0.00 66.02 65.26 2ab9 s SER 7 CO 0.31 -0.07 3.40 0.35 0.41 0.00 0.00 173.24 177.63 2ab9 n THR 8 N 4.10 3.46 -0.03 1.44 -2.24 -1.26 -4.40 114.28 115.35 2ab9 n THR 8 Ca -0.25 -1.89 -0.16 0.00 -2.27 0.00 0.00 64.05 59.48 2ab9 n THR 8 Cb 0.51 -2.20 -0.07 0.00 -2.10 0.00 0.00 70.33 66.46 2ab9 n THR 8 CO 0.00 0.00 0.00 0.40 -0.57 0.00 0.00 175.07 174.90 2ab9 h ILE 9 N 2.34 1.32 0.00 2.28 2.04 -2.01 -3.42 117.51 120.05 2ab9 h ILE 9 Ca 0.42 -1.86 0.00 0.00 1.00 0.00 0.00 64.86 64.42 2ab9 h ILE 9 Cb 1.09 2.03 0.00 0.00 -0.74 0.00 0.00 36.82 39.21 2ab9 h ILE 9 CO 0.76 0.58 -0.46 0.35 0.00 0.00 0.00 178.15 179.38 2ab9 n THR 10 N -4.09 0.00 -2.67 -0.27 -2.24 -1.26 -5.07 114.28 98.67 2ab9 n THR 10 Ca -0.07 0.00 -0.36 0.00 -2.27 0.00 0.00 64.05 61.34 2ab9 n THR 10 Cb 0.66 -0.79 -0.05 0.00 -2.10 0.00 0.00 70.33 68.05 2ab9 n THR 10 CO 0.00 0.00 0.00 0.27 -0.57 0.00 0.00 175.07 174.77 2ab9 s ILE 11 N -1.87 4.00 0.00 2.28 -4.36 -1.26 -4.98 121.20 115.01 2ab9 s ILE 11 Ca 0.00 1.55 0.00 0.00 -0.26 0.00 0.00 60.65 61.94 2ab9 s ILE 11 Cb 0.00 -3.81 0.00 0.00 1.25 0.00 0.00 42.46 39.90 2ab9 s ILE 11 CO 0.00 0.03 0.00 1.21 0.24 0.00 0.00 174.94 176.42 2ab9 n GLU 12 N 0.13 0.00 -2.09 0.37 2.13 -1.26 -4.15 120.64 115.77 2ab9 n GLU 12 Ca 0.04 0.00 -0.28 0.00 0.66 0.00 0.00 57.16 57.58 2ab9 n GLU 12 Cb 0.50 0.00 0.05 0.00 0.27 0.00 0.00 31.44 32.27 2ab9 n GLU 12 CO 0.00 0.00 0.00 0.16 -0.41 0.00 0.00 177.13 176.88 2ab9 s ASP 13 N 0.00 5.23 -1.45 4.31 -4.77 -1.26 -4.20 116.67 114.52 2ab9 s ASP 13 Ca 0.00 0.84 -0.06 0.00 -3.30 0.00 0.00 52.55 50.03 2ab9 s ASP 13 Cb 0.00 -1.62 0.01 0.00 -1.09 0.00 0.00 42.92 40.22 2ab9 s ASP 13 CO 0.00 -1.40 0.78 -3.20 0.70 0.00 0.00 175.17 172.05 2ab9 n ASN 14 N -2.92 -6.11 0.00 2.11 5.15 -1.10 -4.88 115.26 107.52 2ab9 n ASN 14 Ca 0.07 -0.36 0.00 0.00 -0.60 0.00 0.00 54.58 53.69 2ab9 n ASN 14 Cb 0.58 -4.86 0.00 0.00 -0.53 0.00 0.00 39.78 34.97 2ab9 n ASN 14 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2ab9 n GLY 15 N -1.66 -1.30 1.10 8.20 0.00 0.65 -4.93 105.19 107.26 2ab9 n GLY 15 Ca -0.07 -1.07 0.00 0.00 0.00 0.00 0.00 46.02 44.88 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 0.00 -3.13 -2.89 1.61 5.12 -1.26 -3.77 116.66 112.34 2ab9 n ARG 16 Ca 0.00 2.29 -0.40 0.00 -1.93 0.00 0.00 57.85 57.82 2ab9 n ARG 16 Cb 0.00 -2.56 -0.06 0.00 -1.16 0.00 0.00 32.46 28.69 2ab9 n ARG 16 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2ab9 s THR 18 N -0.73 3.70 -0.40 0.00 -4.23 -0.83 -4.79 115.64 108.37 2ab9 s THR 18 Ca 0.39 0.85 0.05 0.00 -1.18 0.00 0.00 61.69 61.79 2ab9 s THR 18 Cb -0.23 -3.35 0.46 0.00 1.34 0.00 0.00 72.50 70.72 2ab9 s THR 18 CO 0.27 -0.44 1.43 0.29 -0.54 0.00 0.00 174.62 175.64 2ab9 n LYS 19 N -1.92 3.31 -3.80 3.99 4.01 -0.98 -4.56 118.16 118.21 2ab9 n LYS 19 Ca 0.09 -3.90 -0.04 0.00 -0.51 0.00 0.00 58.31 53.95 2ab9 n LYS 19 Cb 0.53 -2.27 -0.00 0.00 -0.51 0.00 0.00 35.03 32.77 2ab9 n LYS 19 CO 0.00 0.00 0.00 -1.12 -1.11 0.00 0.00 177.40 175.17 2ab9 s SER 20 N -3.08 -0.13 -0.03 4.39 0.01 -1.26 -5.06 113.70 108.54 2ab9 s SER 20 Ca 0.55 -0.56 -0.30 0.00 1.31 0.00 0.00 55.95 56.95 2ab9 s SER 20 Cb 0.44 0.56 -0.03 0.00 0.21 0.00 0.00 66.02 67.20 2ab9 s SER 20 CO 0.02 -1.06 1.02 -0.63 0.41 0.00 0.00 173.24 173.01 2ab9 s ILE 21 N -3.05 4.73 -0.01 1.44 -1.09 -1.26 -1.51 121.20 120.45 2ab9 s ILE 21 Ca 0.14 1.97 -0.19 0.00 -2.23 0.00 0.00 60.65 60.34 2ab9 s ILE 21 Cb -0.03 -4.26 -0.05 0.00 -1.58 0.00 0.00 42.46 36.54 2ab9 s ILE 21 CO 0.04 0.09 0.54 -2.16 -1.23 0.00 0.00 174.94 172.23 2ab9 s PRO 22 N 1.42 4.23 -0.35 2.79 0.05 -1.26 -4.79 135.00 137.09 2ab9 s PRO 22 Ca 0.52 0.64 -0.29 0.00 0.05 0.00 0.00 61.00 61.91 2ab9 s PRO 22 Cb -0.21 -3.32 0.00 0.00 0.05 0.00 0.00 34.50 31.03 2ab9 s PRO 22 CO 0.24 0.44 1.36 -2.14 0.05 0.00 0.00 177.00 176.95 2ab9 s PRO 23 N -0.39 3.75 -0.15 0.56 0.02 -0.57 -4.53 135.00 133.70 2ab9 s PRO 23 Ca 0.29 1.10 -0.14 0.00 0.02 0.00 0.00 61.00 62.27 2ab9 s PRO 23 Cb -0.18 -3.95 0.04 0.00 0.02 0.00 0.00 34.50 30.43 2ab9 s PRO 23 CO 0.16 -1.33 0.40 -1.50 -0.33 0.00 0.00 177.00 174.39 2ab9 s ILE 24 N 4.87 0.00 -1.08 2.83 2.07 -1.26 -4.92 121.20 123.72 2ab9 s ILE 24 Ca 0.59 -0.01 -0.17 0.00 -1.41 0.00 0.00 60.65 59.65 2ab9 s ILE 24 Cb -0.15 -0.56 0.14 0.00 0.13 0.00 0.00 42.46 42.02 2ab9 s ILE 24 CO 0.28 -0.00 1.31 0.00 -1.91 0.00 0.00 174.94 174.62 2ab9 n PHE 26 N 6.41 -2.66 -3.04 0.00 7.35 -0.86 -4.64 117.46 120.03 2ab9 n PHE 26 Ca 0.31 0.49 -0.39 0.00 -0.76 0.00 0.00 57.45 57.11 2ab9 n PHE 26 Cb 0.46 1.47 -0.06 0.00 0.35 0.00 0.00 39.48 41.70 2ab9 n PHE 26 CO 0.00 0.00 0.00 -1.25 -0.76 0.00 0.00 176.76 174.75 2ab9 s PRO 27 N -2.00 4.49 0.29 -7.13 0.05 -1.26 -0.25 135.00 129.19 2ab9 s PRO 27 Ca 0.00 1.06 -0.29 0.00 0.05 0.00 0.00 61.00 61.82 2ab9 s PRO 27 Cb 0.00 -3.27 -0.09 0.00 0.05 0.00 0.00 34.50 31.19 2ab9 s PRO 27 CO 0.00 0.55 1.09 0.34 0.05 0.00 0.00 177.00 179.04 2ab9 s ASP 28 N -1.01 7.23 0.00 6.66 2.15 -1.26 -4.29 116.67 126.15 2ab9 s ASP 28 Ca 0.35 2.25 0.00 0.00 0.43 0.00 0.00 52.55 55.58 2ab9 s ASP 28 Cb -0.22 -2.62 0.00 0.00 -0.30 0.00 0.00 42.92 39.78 2ab9 s ASP 28 CO 0.24 -0.17 0.00 0.61 -0.17 0.00 0.00 175.17 175.68 2ab9 n GLY 29 N 1.13 1.42 3.63 2.66 0.00 -1.26 -4.63 105.19 108.14 2ab9 n GLY 29 Ca -0.01 0.15 -0.06 0.00 0.00 0.00 0.00 46.02 46.11 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 0.00 0.28 0.00 1.61 1.70 -1.26 -2.32 118.95 118.96 2ab9 s ARG 30 Ca 0.00 0.21 0.05 0.00 -0.47 0.00 0.00 55.73 55.52 2ab9 s ARG 30 Cb 0.00 0.13 0.28 0.00 -0.57 0.00 0.00 34.95 34.79 2ab9 s ARG 30 CO 0.00 -0.06 0.75 -2.30 -1.08 0.00 0.00 175.30 172.62