#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 -1.31 -1.62 1.61 0.18 -1.26 -5.00 117.16 109.76 2ab9 n TYR 2 Ca 0.00 -1.92 -0.39 0.00 1.88 0.00 0.00 57.90 57.48 2ab9 n TYR 2 Cb 0.00 1.10 -0.02 0.00 -0.38 0.00 0.00 39.34 40.04 2ab9 n TYR 2 CO 0.00 0.00 0.00 0.36 -2.08 0.00 0.00 176.86 175.14 2ab9 n LYS 3 N -1.08 4.07 -0.29 -3.48 2.85 -1.26 -4.65 118.16 114.32 2ab9 n LYS 3 Ca -0.08 -2.75 0.00 0.00 -1.05 0.00 0.00 58.31 54.42 2ab9 n LYS 3 Cb 0.85 -2.70 0.19 0.00 -0.65 0.00 0.00 35.03 32.72 2ab9 n LYS 3 CO 0.00 0.00 0.00 1.15 -0.05 0.00 0.00 177.40 178.50 2ab9 h THR 4 N 2.79 1.20 -0.66 0.58 2.02 -1.95 -3.43 112.91 113.47 2ab9 h THR 4 Ca 0.78 -0.40 0.20 0.00 0.77 0.00 0.00 66.41 67.77 2ab9 h THR 4 Cb 0.32 -0.06 -0.23 0.00 -1.74 0.00 0.00 68.15 66.44 2ab9 h THR 4 CO 1.61 0.21 0.19 -0.94 0.37 0.00 0.00 175.52 176.96 2ab9 s SER 5 N -6.22 -0.53 0.25 4.18 1.04 -1.26 -5.14 113.70 106.02 2ab9 s SER 5 Ca -0.12 0.53 0.00 0.00 0.48 0.00 0.00 55.95 56.85 2ab9 s SER 5 Cb 0.18 1.52 0.00 0.00 0.10 0.00 0.00 66.02 67.82 2ab9 s SER 5 CO 0.80 -0.10 0.00 -0.38 0.98 0.00 0.00 173.24 174.54 2ab9 n ILE 6 N 5.15 -3.06 -1.50 -1.02 5.41 -1.26 -5.05 119.36 118.02 2ab9 n ILE 6 Ca -0.08 1.15 0.00 0.00 1.00 0.00 0.00 62.75 64.82 2ab9 n ILE 6 Cb 0.53 -1.59 0.00 0.00 -0.71 0.00 0.00 39.64 37.87 2ab9 n ILE 6 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 176.55 176.31 2ab9 n SER 7 N -0.92 -6.76 -4.35 4.38 2.88 -1.26 -4.87 113.62 102.72 2ab9 n SER 7 Ca 0.00 0.93 -0.45 0.00 -1.33 0.00 0.00 58.87 58.01 2ab9 n SER 7 Cb 0.00 -3.62 -0.00 0.00 -0.75 0.00 0.00 64.21 59.84 2ab9 n SER 7 CO 0.00 0.00 0.00 0.28 -1.23 0.00 0.00 175.04 174.09 2ab9 s THR 8 N -0.61 5.90 0.00 2.46 -1.32 0.20 -4.52 115.64 117.75 2ab9 s THR 8 Ca 0.00 -3.28 0.00 0.00 -1.21 0.00 0.00 61.69 57.20 2ab9 s THR 8 Cb 0.00 -4.62 0.00 0.00 -1.51 0.00 0.00 72.50 66.37 2ab9 s THR 8 CO 0.00 -1.21 0.00 -0.38 -2.21 0.00 0.00 174.62 170.82 2ab9 n ILE 9 N 2.96 0.00 0.14 5.08 2.08 -1.26 -3.97 119.36 124.39 2ab9 n ILE 9 Ca 0.24 0.00 0.00 0.00 0.56 0.00 0.00 62.75 63.55 2ab9 n ILE 9 Cb 0.40 0.00 0.00 0.00 -0.75 0.00 0.00 39.64 39.29 2ab9 n ILE 9 CO 0.00 0.00 0.00 0.35 0.56 0.00 0.00 176.55 177.46 2ab9 n THR 10 N 0.00 0.00 -1.59 1.39 -2.24 -1.26 -5.07 114.28 105.51 2ab9 n THR 10 Ca 0.00 0.00 -0.31 0.00 -2.27 0.00 0.00 64.05 61.47 2ab9 n THR 10 Cb 0.00 -0.18 0.05 0.00 -2.10 0.00 0.00 70.33 68.11 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 -1.72 3.72 0.53 2.28 -4.36 -1.25 -4.88 121.20 115.52 2ab9 s ILE 11 Ca 0.00 0.63 -0.22 0.00 -0.26 0.00 0.00 60.65 60.79 2ab9 s ILE 11 Cb 0.00 -3.24 -0.05 0.00 1.25 0.00 0.00 42.46 40.42 2ab9 s ILE 11 CO 0.00 -0.67 1.34 -0.70 0.24 0.00 0.00 174.94 175.15 2ab9 s GLU 12 N -4.74 3.26 0.00 0.37 2.56 -1.26 0.59 118.70 119.48 2ab9 s GLU 12 Ca 0.61 2.20 0.00 0.00 0.00 0.00 0.00 54.97 57.78 2ab9 s GLU 12 Cb -0.16 -2.31 0.00 0.00 2.00 0.00 0.00 34.13 33.66 2ab9 s GLU 12 CO 0.51 -1.08 0.00 -3.47 -0.56 0.00 0.00 175.26 170.65 2ab9 n ASP 13 N -0.89 0.00 -3.18 -1.70 -0.08 -1.26 -4.46 116.55 104.98 2ab9 n ASP 13 Ca 0.09 0.00 -0.28 0.00 -1.51 0.00 0.00 54.79 53.09 2ab9 n ASP 13 Cb 0.45 0.00 -0.03 0.00 2.34 0.00 0.00 41.12 43.88 2ab9 n ASP 13 CO 0.00 0.00 0.00 -0.46 0.12 0.00 0.00 177.20 176.86 2ab9 n ASN 14 N 0.00 6.50 -2.70 1.67 6.94 -1.25 -4.47 115.26 121.95 2ab9 n ASN 14 Ca 0.00 -2.42 -0.15 0.00 -0.02 0.00 0.00 54.58 51.99 2ab9 n ASN 14 Cb 0.00 -1.29 -0.06 0.00 -2.36 0.00 0.00 39.78 36.08 2ab9 n ASN 14 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2ab9 n GLY 15 N 3.63 2.63 0.63 4.83 0.00 -1.22 -4.79 105.19 110.91 2ab9 n GLY 15 Ca 0.58 -0.77 0.00 0.00 0.00 0.00 0.00 46.02 45.83 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 3.46 -1.78 -2.73 1.61 3.00 -1.26 -4.25 116.66 114.71 2ab9 n ARG 16 Ca 0.35 1.33 -0.41 0.00 -0.01 0.00 0.00 57.85 59.10 2ab9 n ARG 16 Cb 0.32 -1.52 -0.04 0.00 0.00 0.00 0.00 32.46 31.22 2ab9 n ARG 16 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2ab9 s THR 18 N 0.32 3.37 -1.05 0.00 -4.23 -0.82 -4.89 115.64 108.34 2ab9 s THR 18 Ca 0.48 0.92 -0.04 0.00 -1.18 0.00 0.00 61.69 61.88 2ab9 s THR 18 Cb -0.22 -3.41 0.18 0.00 1.34 0.00 0.00 72.50 70.38 2ab9 s THR 18 CO 0.29 -0.12 2.29 0.29 -0.54 0.00 0.00 174.62 176.83 2ab9 n LYS 19 N -0.86 4.27 -3.92 3.99 4.76 -1.26 -4.36 118.16 120.78 2ab9 n LYS 19 Ca 0.09 -3.57 -0.12 0.00 -2.87 0.00 0.00 58.31 51.84 2ab9 n LYS 19 Cb 0.50 -2.47 0.00 0.00 -1.84 0.00 0.00 35.03 31.22 2ab9 n LYS 19 CO 0.00 0.00 0.00 -1.12 -1.37 0.00 0.00 177.40 174.91 2ab9 s SER 20 N -0.18 0.46 -0.16 4.39 0.01 -1.26 -5.09 113.70 111.87 2ab9 s SER 20 Ca 0.51 -1.35 -0.04 0.00 1.31 0.00 0.00 55.95 56.39 2ab9 s SER 20 Cb 0.24 0.79 -0.03 0.00 0.21 0.00 0.00 66.02 67.23 2ab9 s SER 20 CO -0.15 -1.56 -0.03 -0.51 0.41 0.00 0.00 173.24 171.39 2ab9 s ILE 21 N -2.47 3.94 0.18 1.44 2.07 -1.26 -1.29 121.20 123.81 2ab9 s ILE 21 Ca 0.22 -0.34 -0.25 0.00 -1.41 0.00 0.00 60.65 58.87 2ab9 s ILE 21 Cb -0.03 -2.73 -0.08 0.00 0.13 0.00 0.00 42.46 39.75 2ab9 s ILE 21 CO 0.16 0.49 0.79 -2.16 -1.91 0.00 0.00 174.94 172.31 2ab9 s PRO 22 N 0.39 4.55 -0.10 3.50 0.04 -1.26 -4.98 135.00 137.14 2ab9 s PRO 22 Ca -0.04 1.15 -0.30 0.00 0.04 0.00 0.00 61.00 61.86 2ab9 s PRO 22 Cb -0.14 -3.20 -0.03 0.00 0.04 0.00 0.00 34.50 31.16 2ab9 s PRO 22 CO 0.03 0.54 1.42 -2.14 0.04 0.00 0.00 177.00 176.89 2ab9 s PRO 23 N -1.27 4.22 -0.11 0.56 0.02 -0.41 -4.94 135.00 133.06 2ab9 s PRO 23 Ca 0.37 1.89 -0.14 0.00 0.02 0.00 0.00 61.00 63.14 2ab9 s PRO 23 Cb -0.22 -3.81 0.04 0.00 0.02 0.00 0.00 34.50 30.52 2ab9 s PRO 23 CO 0.26 -0.73 0.37 -1.50 -0.33 0.00 0.00 177.00 175.07 2ab9 s ILE 24 N 3.51 0.01 -1.22 2.83 2.07 -1.26 -4.94 121.20 122.20 2ab9 s ILE 24 Ca 0.63 -0.10 -0.17 0.00 -1.41 0.00 0.00 60.65 59.59 2ab9 s ILE 24 Cb -0.27 -0.56 -0.02 0.00 0.13 0.00 0.00 42.46 41.73 2ab9 s ILE 24 CO 0.22 -0.05 2.07 0.00 -1.91 0.00 0.00 174.94 175.26 2ab9 s PHE 26 N 4.30 -0.83 -1.11 0.00 5.36 -1.09 -3.37 117.98 121.23 2ab9 s PHE 26 Ca 0.52 1.62 -0.16 0.00 -0.96 0.00 0.00 56.93 57.95 2ab9 s PHE 26 Cb 0.12 0.39 -0.07 0.00 -0.34 0.00 0.00 43.02 43.12 2ab9 s PHE 26 CO 0.00 -0.47 2.16 -2.30 -1.46 0.00 0.00 175.22 173.16 2ab9 n PRO 27 N 4.92 2.26 0.00 10.12 -0.02 -1.26 -4.68 135.00 146.34 2ab9 n PRO 27 Ca -0.15 -2.06 0.00 0.00 -2.02 0.00 0.00 63.50 59.27 2ab9 n PRO 27 Cb 0.52 -2.95 0.00 0.00 -0.02 0.00 0.00 33.50 31.05 2ab9 n PRO 27 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 2ab9 n ASP 28 N 6.11 0.00 -2.33 2.55 5.75 -1.26 -5.06 116.55 122.31 2ab9 n ASP 28 Ca 0.53 0.00 -0.02 0.00 -0.01 0.00 0.00 54.79 55.29 2ab9 n ASP 28 Cb 0.34 0.00 0.08 0.00 -1.03 0.00 0.00 41.12 40.51 2ab9 n ASP 28 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2ab9 n GLY 29 N 5.00 0.99 3.70 6.12 0.00 -1.26 -5.13 105.19 114.61 2ab9 n GLY 29 Ca 0.00 -0.11 -0.42 0.00 0.00 0.00 0.00 46.02 45.49 2ab9 n GLY 29 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2ab9 s ARG 30 N 0.09 4.40 0.00 1.61 3.52 -1.26 -5.28 118.95 122.04 2ab9 s ARG 30 Ca 0.07 1.74 0.12 0.00 -0.13 0.00 0.00 55.73 57.53 2ab9 s ARG 30 Cb 0.30 -3.43 0.73 0.00 -1.56 0.00 0.00 34.95 30.99 2ab9 s ARG 30 CO -0.08 -0.33 1.16 -2.30 -0.81 0.00 0.00 175.30 172.95