#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 1.74 -3.72 1.61 4.02 -1.26 -4.77 117.16 114.78 2ab9 n TYR 2 Ca 0.00 -2.54 -0.14 0.00 -0.01 0.00 0.00 57.90 55.21 2ab9 n TYR 2 Cb 0.00 -2.15 -0.09 0.00 -0.02 0.00 0.00 39.34 37.08 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 2.18 0.59 0.04 -0.72 -0.14 -1.26 -5.05 119.74 115.38 2ab9 s LYS 3 Ca 0.63 0.38 0.00 0.00 -1.36 0.00 0.00 55.97 55.62 2ab9 s LYS 3 Cb 0.19 0.28 0.00 0.00 -1.68 0.00 0.00 37.83 36.62 2ab9 s LYS 3 CO -0.04 -0.11 0.00 2.41 -0.76 0.00 0.00 175.35 176.85 2ab9 n THR 4 N 2.31 0.00 -1.37 2.17 -1.04 -1.26 -4.97 114.28 110.12 2ab9 n THR 4 Ca -0.16 0.00 -0.39 0.00 -2.04 0.00 0.00 64.05 61.46 2ab9 n THR 4 Cb 0.57 -0.21 -0.02 0.00 -1.82 0.00 0.00 70.33 68.85 2ab9 n THR 4 CO 0.00 0.00 0.00 -1.20 -0.64 0.00 0.00 175.07 173.23 2ab9 n SER 5 N -2.60 4.78 -4.59 8.00 7.64 -1.26 -4.91 113.62 120.67 2ab9 n SER 5 Ca 0.00 -2.67 -0.42 0.00 1.01 0.00 0.00 58.87 56.78 2ab9 n SER 5 Cb 0.00 -1.44 -0.03 0.00 -1.01 0.00 0.00 64.21 61.74 2ab9 n SER 5 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 2ab9 s ILE 6 N 3.41 3.55 -0.08 0.44 -1.09 -1.26 -4.93 121.20 121.25 2ab9 s ILE 6 Ca 0.53 0.54 -0.30 0.00 -2.23 0.00 0.00 60.65 59.19 2ab9 s ILE 6 Cb 0.14 -3.80 0.07 0.00 -1.58 0.00 0.00 42.46 37.29 2ab9 s ILE 6 CO -0.03 -0.55 0.69 -0.44 -1.23 0.00 0.00 174.94 173.38 2ab9 s SER 7 N 5.88 -0.67 -0.95 3.58 0.01 -1.26 -5.08 113.70 115.20 2ab9 s SER 7 Ca 0.74 0.80 -0.24 0.00 1.31 0.00 0.00 55.95 58.56 2ab9 s SER 7 Cb -0.19 0.65 -0.07 0.00 0.21 0.00 0.00 66.02 66.61 2ab9 s SER 7 CO 0.32 -0.57 2.01 -0.89 0.41 0.00 0.00 173.24 174.52 2ab9 s THR 8 N -1.01 3.40 0.00 1.44 2.01 -1.26 -4.22 115.64 115.99 2ab9 s THR 8 Ca -0.10 -0.42 0.00 0.00 0.31 0.00 0.00 61.69 61.48 2ab9 s THR 8 Cb -0.01 -4.00 0.00 0.00 0.01 0.00 0.00 72.50 68.51 2ab9 s THR 8 CO 0.09 -0.80 0.00 -0.38 -0.69 0.00 0.00 174.62 172.84 2ab9 n ILE 9 N 8.03 0.00 0.00 1.82 2.08 -1.26 -2.67 119.36 127.35 2ab9 n ILE 9 Ca 0.42 0.00 0.00 0.00 0.56 0.00 0.00 62.75 63.73 2ab9 n ILE 9 Cb 0.46 0.00 0.00 0.00 -0.75 0.00 0.00 39.64 39.35 2ab9 n ILE 9 CO 0.00 0.00 0.00 0.41 0.56 0.00 0.00 176.55 177.52 2ab9 n THR 10 N 0.00 0.00 -4.02 1.39 -1.04 -1.26 -5.14 114.28 104.21 2ab9 n THR 10 Ca 0.00 0.00 -0.08 0.00 -2.04 0.00 0.00 64.05 61.93 2ab9 n THR 10 Cb 0.00 -0.03 -0.10 0.00 -1.82 0.00 0.00 70.33 68.38 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 -1.63 0.17 0.21 12.58 -4.36 -1.09 -4.89 121.20 122.19 2ab9 s ILE 11 Ca 0.00 -1.39 -0.30 0.00 -0.26 0.00 0.00 60.65 58.70 2ab9 s ILE 11 Cb 0.00 -1.03 -0.10 0.00 1.25 0.00 0.00 42.46 42.58 2ab9 s ILE 11 CO 0.00 -0.77 1.44 -0.70 0.24 0.00 0.00 174.94 175.15 2ab9 s GLU 12 N -2.96 4.28 0.08 0.37 2.12 -1.26 -4.22 118.70 117.11 2ab9 s GLU 12 Ca -0.02 2.25 0.01 0.00 0.36 0.00 0.00 54.97 57.57 2ab9 s GLU 12 Cb 0.01 -3.15 -0.04 0.00 0.26 0.00 0.00 34.13 31.21 2ab9 s GLU 12 CO -0.06 -0.43 0.16 0.16 -0.54 0.00 0.00 175.26 174.55 2ab9 s ASP 13 N 0.57 6.00 -0.28 -1.70 1.47 -1.26 -5.05 116.67 116.42 2ab9 s ASP 13 Ca 0.61 0.14 -0.19 0.00 1.18 0.00 0.00 52.55 54.29 2ab9 s ASP 13 Cb -0.41 -1.75 0.10 0.00 -0.34 0.00 0.00 42.92 40.52 2ab9 s ASP 13 CO 0.39 0.16 0.80 0.54 0.68 0.00 0.00 175.17 177.74 2ab9 s ASN 14 N -2.52 -0.75 -0.11 2.11 4.22 -1.26 -5.05 114.94 111.58 2ab9 s ASN 14 Ca 0.33 1.28 0.03 0.00 -2.14 0.00 0.00 52.86 52.35 2ab9 s ASN 14 Cb -0.12 1.30 0.09 0.00 1.28 0.00 0.00 41.25 43.80 2ab9 s ASN 14 CO 0.26 -0.21 0.79 0.61 -2.04 0.00 0.00 177.10 176.50 2ab9 n GLY 15 N 3.51 -0.36 3.73 0.45 0.00 -1.18 -4.76 105.19 106.58 2ab9 n GLY 15 Ca -0.17 -0.04 -0.40 0.00 0.00 0.00 0.00 46.02 45.41 2ab9 n GLY 15 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2ab9 s ARG 16 N 0.03 4.49 0.11 1.61 6.06 -1.24 -4.11 118.95 125.91 2ab9 s ARG 16 Ca 0.02 1.07 -0.30 0.00 -2.50 0.00 0.00 55.73 54.02 2ab9 s ARG 16 Cb 0.10 -3.41 -0.06 0.00 0.06 0.00 0.00 34.95 31.63 2ab9 s ARG 16 CO -0.03 0.15 1.16 0.00 -2.50 0.00 0.00 175.30 174.08 2ab9 s THR 18 N 0.52 4.44 -0.61 0.00 -4.23 -0.84 -4.89 115.64 110.03 2ab9 s THR 18 Ca 0.55 1.58 -0.00 0.00 -1.18 0.00 0.00 61.69 62.64 2ab9 s THR 18 Cb -0.29 -4.07 0.50 0.00 1.34 0.00 0.00 72.50 69.98 2ab9 s THR 18 CO 0.32 0.48 2.00 2.29 -0.54 0.00 0.00 174.62 179.17 2ab9 n LYS 19 N 1.48 2.60 -3.64 3.99 0.00 -1.26 -4.36 118.16 116.97 2ab9 n LYS 19 Ca -0.06 -3.24 -0.09 0.00 -0.00 0.00 0.00 58.31 54.93 2ab9 n LYS 19 Cb 0.49 -2.26 -0.02 0.00 -0.00 0.00 0.00 35.03 33.24 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 -1.73 -0.39 -0.01 -5.58 0.01 -1.26 -5.08 113.70 99.66 2ab9 s SER 20 Ca 0.63 -0.28 -0.30 0.00 1.31 0.00 0.00 55.95 57.30 2ab9 s SER 20 Cb 0.50 0.62 -0.04 0.00 0.21 0.00 0.00 66.02 67.31 2ab9 s SER 20 CO 0.02 -1.08 1.17 -0.63 0.41 0.00 0.00 173.24 173.13 2ab9 s ILE 21 N -3.71 4.26 -0.00 1.44 -1.09 -1.26 -1.57 121.20 119.27 2ab9 s ILE 21 Ca 0.07 1.61 -0.20 0.00 -2.23 0.00 0.00 60.65 59.89 2ab9 s ILE 21 Cb -0.03 -4.03 -0.05 0.00 -1.58 0.00 0.00 42.46 36.76 2ab9 s ILE 21 CO -0.03 0.06 0.57 -2.16 -1.23 0.00 0.00 174.94 172.15 2ab9 s PRO 22 N 1.64 4.27 -0.39 2.79 0.05 -1.26 -4.85 135.00 137.24 2ab9 s PRO 22 Ca 0.56 0.69 -0.29 0.00 0.05 0.00 0.00 61.00 62.01 2ab9 s PRO 22 Cb -0.26 -3.33 0.02 0.00 0.05 0.00 0.00 34.50 30.98 2ab9 s PRO 22 CO 0.25 0.42 1.22 -2.14 0.05 0.00 0.00 177.00 176.79 2ab9 s PRO 23 N -0.33 3.81 -0.14 0.56 0.02 -0.61 -4.61 135.00 133.69 2ab9 s PRO 23 Ca 0.30 0.89 -0.12 0.00 0.02 0.00 0.00 61.00 62.09 2ab9 s PRO 23 Cb -0.18 -3.89 0.04 0.00 0.02 0.00 0.00 34.50 30.49 2ab9 s PRO 23 CO 0.17 -1.26 0.37 0.96 -0.33 0.00 0.00 177.00 176.90 2ab9 s ILE 24 N 4.47 -0.00 -1.13 2.83 -4.36 -1.26 -4.88 121.20 116.87 2ab9 s ILE 24 Ca 0.52 0.01 -0.19 0.00 -0.26 0.00 0.00 60.65 60.73 2ab9 s ILE 24 Cb -0.11 -0.52 0.10 0.00 1.25 0.00 0.00 42.46 43.17 2ab9 s ILE 24 CO 0.27 0.00 1.46 0.00 0.24 0.00 0.00 174.94 176.91 2ab9 n PHE 26 N 7.51 -3.48 -3.21 0.00 7.35 -0.07 -4.41 117.46 121.15 2ab9 n PHE 26 Ca 0.37 0.86 -0.30 0.00 -0.76 0.00 0.00 57.45 57.61 2ab9 n PHE 26 Cb 0.47 2.33 -0.04 0.00 0.35 0.00 0.00 39.48 42.59 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 3.75 0.08 -7.13 0.04 -1.24 -3.09 135.00 125.40 2ab9 s PRO 27 Ca 0.00 0.26 -0.25 0.00 0.04 0.00 0.00 61.00 61.05 2ab9 s PRO 27 Cb 0.00 -2.56 -0.06 0.00 0.04 0.00 0.00 34.50 31.92 2ab9 s PRO 27 CO 0.00 0.17 0.77 0.34 0.04 0.00 0.00 177.00 178.32 2ab9 s ASP 28 N -2.88 7.27 0.00 6.66 -1.08 -1.26 -4.43 116.67 120.94 2ab9 s ASP 28 Ca 0.48 1.51 0.00 0.00 -0.52 0.00 0.00 52.55 54.02 2ab9 s ASP 28 Cb -0.11 -2.48 0.00 0.00 -1.46 0.00 0.00 42.92 38.87 2ab9 s ASP 28 CO 0.27 0.07 0.00 0.61 0.52 0.00 0.00 175.17 176.63 2ab9 n GLY 29 N 2.17 1.02 3.64 2.66 0.00 -1.26 -4.65 105.19 108.77 2ab9 n GLY 29 Ca -0.03 -0.02 -0.04 0.00 0.00 0.00 0.00 46.02 45.93 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 0.17 0.00 1.61 1.70 -1.26 -4.28 118.95 116.89 2ab9 s ARG 30 Ca 0.00 0.10 0.05 0.00 -0.47 0.00 0.00 55.73 55.41 2ab9 s ARG 30 Cb 0.00 0.08 0.32 0.00 -0.57 0.00 0.00 34.95 34.78 2ab9 s ARG 30 CO 0.00 -0.04 0.79 -2.30 -1.08 0.00 0.00 175.30 172.67