#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 2.82 -0.36 1.61 1.51 -1.26 -4.91 117.35 116.76 2ab9 s TYR 2 Ca 0.00 0.57 0.14 0.00 -1.01 0.00 0.00 57.07 56.77 2ab9 s TYR 2 Cb 0.00 -3.88 0.41 0.00 -0.11 0.00 0.00 41.96 38.37 2ab9 s TYR 2 CO 0.00 -3.36 0.99 1.63 -1.11 0.00 0.00 175.55 173.70 2ab9 n LYS 3 N 4.71 1.10 -0.29 -0.62 5.02 -1.26 -4.94 118.16 121.88 2ab9 n LYS 3 Ca 0.14 -2.89 -0.04 0.00 -2.02 0.00 0.00 58.31 53.49 2ab9 n LYS 3 Cb 0.40 -1.11 0.10 0.00 -0.02 0.00 0.00 35.03 34.39 2ab9 n LYS 3 CO 0.00 0.00 0.00 1.15 -0.52 0.00 0.00 177.40 178.03 2ab9 h THR 4 N 2.33 1.26 -3.39 -0.18 2.02 -2.08 -3.41 112.91 109.45 2ab9 h THR 4 Ca -0.08 -0.74 -0.55 0.00 0.77 0.00 0.00 66.41 65.81 2ab9 h THR 4 Cb 1.14 0.23 -0.03 0.00 -1.74 0.00 0.00 68.15 67.75 2ab9 h THR 4 CO 0.36 0.31 0.24 -0.44 0.37 0.00 0.00 175.52 176.37 2ab9 s SER 5 N -6.34 7.20 0.17 4.18 0.01 -1.26 -5.00 113.70 112.66 2ab9 s SER 5 Ca -0.12 1.45 -0.32 0.00 1.31 0.00 0.00 55.95 58.28 2ab9 s SER 5 Cb 0.16 -2.50 -0.10 0.00 0.21 0.00 0.00 66.02 63.79 2ab9 s SER 5 CO 0.83 -0.19 1.63 0.27 0.41 0.00 0.00 173.24 176.19 2ab9 s ILE 6 N 0.87 2.50 0.07 1.44 -4.36 -1.26 -4.95 121.20 115.51 2ab9 s ILE 6 Ca 0.45 0.32 -0.31 0.00 -0.26 0.00 0.00 60.65 60.86 2ab9 s ILE 6 Cb -0.20 -3.20 -0.06 0.00 1.25 0.00 0.00 42.46 40.25 2ab9 s ILE 6 CO 0.24 0.02 1.26 -0.94 0.24 0.00 0.00 174.94 175.76 2ab9 s SER 7 N 1.33 7.00 -0.15 4.36 1.04 -1.26 -5.01 113.70 121.01 2ab9 s SER 7 Ca 0.72 2.09 -0.27 0.00 0.48 0.00 0.00 55.95 58.98 2ab9 s SER 7 Cb -0.45 -2.58 0.07 0.00 0.10 0.00 0.00 66.02 63.16 2ab9 s SER 7 CO 0.32 -0.54 0.67 0.28 0.98 0.00 0.00 173.24 174.95 2ab9 s THR 8 N 1.21 0.00 0.11 2.02 -1.32 -1.26 -5.02 115.64 111.37 2ab9 s THR 8 Ca 0.60 -0.02 0.21 0.00 -1.21 0.00 0.00 61.69 61.28 2ab9 s THR 8 Cb -0.31 -0.96 0.18 0.00 -1.51 0.00 0.00 72.50 69.90 2ab9 s THR 8 CO 0.29 -0.01 1.75 0.40 -2.21 0.00 0.00 174.62 174.84 2ab9 h ILE 9 N 3.57 0.70 0.00 5.08 2.04 -2.06 -3.46 117.51 123.37 2ab9 h ILE 9 Ca -0.28 -1.38 0.00 0.00 1.00 0.00 0.00 64.86 64.20 2ab9 h ILE 9 Cb 1.15 1.90 0.00 0.00 -0.74 0.00 0.00 36.82 39.13 2ab9 h ILE 9 CO 0.23 0.30 0.00 0.41 0.00 0.00 0.00 178.15 179.09 2ab9 n THR 10 N -3.42 0.00 -2.95 -0.27 -1.04 -1.26 -4.88 114.28 100.46 2ab9 n THR 10 Ca 0.00 0.00 -0.21 0.00 -2.04 0.00 0.00 64.05 61.80 2ab9 n THR 10 Cb 0.49 0.00 0.02 0.00 -1.82 0.00 0.00 70.33 69.02 2ab9 n THR 10 CO 0.00 0.00 0.00 -0.63 -0.64 0.00 0.00 175.07 173.80 2ab9 s ILE 11 N 0.00 3.47 -0.27 12.58 -1.09 -1.26 -5.01 121.20 129.61 2ab9 s ILE 11 Ca 0.00 -0.68 -0.23 0.00 -2.23 0.00 0.00 60.65 57.51 2ab9 s ILE 11 Cb 0.00 -3.26 0.08 0.00 -1.58 0.00 0.00 42.46 37.70 2ab9 s ILE 11 CO 0.00 -0.16 0.76 -0.70 -1.23 0.00 0.00 174.94 173.61 2ab9 s GLU 12 N -4.54 0.75 0.20 2.79 2.12 -1.26 -5.07 118.70 113.69 2ab9 s GLU 12 Ca 0.51 0.99 -0.30 0.00 0.36 0.00 0.00 54.97 56.54 2ab9 s GLU 12 Cb -0.10 0.32 -0.08 0.00 0.26 0.00 0.00 34.13 34.53 2ab9 s GLU 12 CO 0.36 -0.11 1.11 0.34 -0.54 0.00 0.00 175.26 176.43 2ab9 s ASP 13 N 0.68 7.25 -1.46 -1.70 2.15 -1.26 -2.95 116.67 119.38 2ab9 s ASP 13 Ca -0.02 2.14 -0.05 0.00 0.43 0.00 0.00 52.55 55.05 2ab9 s ASP 13 Cb -0.05 -2.61 0.02 0.00 -0.30 0.00 0.00 42.92 39.98 2ab9 s ASP 13 CO -0.05 -0.22 0.43 0.59 -0.17 0.00 0.00 175.17 175.74 2ab9 n ASN 14 N 2.15 -5.22 -0.57 -0.34 3.02 -1.26 -4.74 115.26 108.30 2ab9 n ASN 14 Ca 0.02 -0.22 -0.02 0.00 -0.03 0.00 0.00 54.58 54.33 2ab9 n ASN 14 Cb 0.46 -4.27 -0.02 0.00 -0.61 0.00 0.00 39.78 35.33 2ab9 n ASN 14 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2ab9 n GLY 15 N -1.28 0.23 3.72 7.41 0.00 -1.10 -4.64 105.19 109.53 2ab9 n GLY 15 Ca -0.11 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.50 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 0.00 4.53 0.20 1.61 3.52 -1.15 -4.11 118.95 123.54 2ab9 s ARG 16 Ca 0.00 1.19 -0.30 0.00 -0.13 0.00 0.00 55.73 56.49 2ab9 s ARG 16 Cb 0.00 -3.42 -0.08 0.00 -1.56 0.00 0.00 34.95 29.89 2ab9 s ARG 16 CO 0.00 0.12 1.25 0.00 -0.81 0.00 0.00 175.30 175.86 2ab9 s THR 18 N -0.03 4.51 -0.53 0.00 -4.23 -1.06 -4.92 115.64 109.37 2ab9 s THR 18 Ca 0.54 1.32 0.01 0.00 -1.18 0.00 0.00 61.69 62.39 2ab9 s THR 18 Cb -0.35 -3.79 0.45 0.00 1.34 0.00 0.00 72.50 70.15 2ab9 s THR 18 CO 0.38 0.03 1.71 1.17 -0.54 0.00 0.00 174.62 177.37 2ab9 n LYS 19 N 0.25 3.04 -3.83 3.99 3.00 -1.26 -4.43 118.16 118.92 2ab9 n LYS 19 Ca 0.01 -3.64 -0.08 0.00 -0.00 0.00 0.00 58.31 54.60 2ab9 n LYS 19 Cb 0.52 -2.29 0.01 0.00 0.00 0.00 0.00 35.03 33.27 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 -2.48 -0.09 -0.09 3.14 0.01 -1.26 -5.08 113.70 107.85 2ab9 s SER 20 Ca 0.59 -0.94 -0.26 0.00 1.31 0.00 0.00 55.95 56.65 2ab9 s SER 20 Cb 0.47 0.80 -0.02 0.00 0.21 0.00 0.00 66.02 67.48 2ab9 s SER 20 CO -0.01 -1.55 0.84 -0.63 0.41 0.00 0.00 173.24 172.30 2ab9 s ILE 21 N -2.96 4.92 -0.00 1.44 -1.09 -1.26 -1.17 121.20 121.09 2ab9 s ILE 21 Ca 0.14 1.71 -0.18 0.00 -2.23 0.00 0.00 60.65 60.09 2ab9 s ILE 21 Cb -0.05 -4.16 -0.06 0.00 -1.58 0.00 0.00 42.46 36.61 2ab9 s ILE 21 CO 0.10 0.13 0.50 -2.16 -1.23 0.00 0.00 174.94 172.28 2ab9 s PRO 22 N 1.44 4.16 -0.44 2.79 0.05 -1.26 -5.06 135.00 136.68 2ab9 s PRO 22 Ca 0.42 0.58 -0.29 0.00 0.05 0.00 0.00 61.00 61.76 2ab9 s PRO 22 Cb -0.18 -3.29 0.02 0.00 0.05 0.00 0.00 34.50 31.10 2ab9 s PRO 22 CO 0.18 0.51 1.31 -2.14 0.05 0.00 0.00 177.00 176.91 2ab9 s PRO 23 N -0.58 3.63 -0.15 0.56 0.02 -0.32 -4.81 135.00 133.34 2ab9 s PRO 23 Ca 0.27 0.78 -0.12 0.00 0.02 0.00 0.00 61.00 61.95 2ab9 s PRO 23 Cb -0.17 -3.98 0.04 0.00 0.02 0.00 0.00 34.50 30.41 2ab9 s PRO 23 CO 0.15 -1.50 0.39 -1.50 -0.33 0.00 0.00 177.00 174.21 2ab9 s ILE 24 N 5.06 -0.01 -1.17 2.83 1.10 -1.26 -4.90 121.20 122.86 2ab9 s ILE 24 Ca 0.56 0.03 -0.16 0.00 -0.51 0.00 0.00 60.65 60.56 2ab9 s ILE 24 Cb -0.11 -0.56 0.13 0.00 0.15 0.00 0.00 42.46 42.07 2ab9 s ILE 24 CO 0.32 0.01 1.46 0.00 -2.11 0.00 0.00 174.94 174.63 2ab9 n PHE 26 N 6.71 -3.78 -3.25 0.00 7.35 -1.11 -4.54 117.46 118.83 2ab9 n PHE 26 Ca 0.37 0.96 -0.39 0.00 -0.76 0.00 0.00 57.45 57.64 2ab9 n PHE 26 Cb 0.45 2.58 -0.06 0.00 0.35 0.00 0.00 39.48 42.81 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 -1.95 4.30 0.28 -7.13 0.04 -1.26 -2.72 135.00 126.55 2ab9 s PRO 27 Ca 0.00 0.50 -0.26 0.00 0.04 0.00 0.00 61.00 61.28 2ab9 s PRO 27 Cb 0.00 -3.48 -0.09 0.00 0.04 0.00 0.00 34.50 30.97 2ab9 s PRO 27 CO 0.00 0.04 0.90 0.34 0.04 0.00 0.00 177.00 178.32 2ab9 s ASP 28 N 0.82 7.37 1.19 6.66 -1.08 -1.26 -4.66 116.67 125.71 2ab9 s ASP 28 Ca 0.27 1.78 0.00 0.00 -0.52 0.00 0.00 52.55 54.08 2ab9 s ASP 28 Cb -0.16 -2.56 0.00 0.00 -1.46 0.00 0.00 42.92 38.75 2ab9 s ASP 28 CO 0.11 0.02 0.00 0.61 0.52 0.00 0.00 175.17 176.43 2ab9 n GLY 29 N 0.89 2.24 3.64 2.66 0.00 -1.26 -4.83 105.19 108.54 2ab9 n GLY 29 Ca -0.00 -0.41 -0.05 0.00 0.00 0.00 0.00 46.02 45.56 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 -4.91 118.95 116.36 2ab9 s ARG 30 Ca 0.00 0.35 0.09 0.00 -0.47 0.00 0.00 55.73 55.70 2ab9 s ARG 30 Cb 0.00 0.12 0.54 0.00 -0.57 0.00 0.00 34.95 35.04 2ab9 s ARG 30 CO 0.00 -0.04 0.99 -2.30 -1.08 0.00 0.00 175.30 172.87