#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 3.05 -0.10 1.61 1.51 -1.26 -4.90 117.35 117.26 2ab9 s TYR 2 Ca 0.00 1.03 -0.06 0.00 -1.01 0.00 0.00 57.07 57.03 2ab9 s TYR 2 Cb 0.00 -3.54 -0.23 0.00 -0.11 0.00 0.00 41.96 38.09 2ab9 s TYR 2 CO 0.00 -1.85 3.51 1.17 -1.11 0.00 0.00 175.55 177.27 2ab9 n LYS 3 N 5.17 2.10 0.19 -0.62 4.81 -1.26 -4.39 118.16 124.16 2ab9 n LYS 3 Ca 0.12 -1.19 0.04 0.00 -0.87 0.00 0.00 58.31 56.40 2ab9 n LYS 3 Cb 0.45 -2.04 0.36 0.00 0.02 0.00 0.00 35.03 33.82 2ab9 n LYS 3 CO 0.00 0.00 0.00 1.15 1.17 0.00 0.00 177.40 179.72 2ab9 h THR 4 N 2.03 1.13 0.00 3.15 2.02 -2.04 -3.42 112.91 115.77 2ab9 h THR 4 Ca 0.23 -1.40 0.00 0.00 0.77 0.00 0.00 66.41 66.01 2ab9 h THR 4 Cb 1.39 1.79 0.00 0.00 -1.74 0.00 0.00 68.15 69.59 2ab9 h THR 4 CO 0.35 0.38 0.00 -1.20 0.37 0.00 0.00 175.52 175.42 2ab9 n SER 5 N -3.86 0.00 -4.70 4.18 7.64 -1.26 -5.10 113.62 110.52 2ab9 n SER 5 Ca -0.01 0.00 -0.42 0.00 1.01 0.00 0.00 58.87 59.45 2ab9 n SER 5 Cb 0.45 0.27 -0.03 0.00 -1.01 0.00 0.00 64.21 63.89 2ab9 n SER 5 CO 0.00 0.00 0.00 0.27 -3.01 0.00 0.00 175.04 172.30 2ab9 s ILE 6 N -1.64 4.21 -0.58 0.44 -4.36 -1.26 -4.93 121.20 113.07 2ab9 s ILE 6 Ca 0.00 1.57 -0.03 0.00 -0.26 0.00 0.00 60.65 61.92 2ab9 s ILE 6 Cb 0.00 -4.00 0.13 0.00 1.25 0.00 0.00 42.46 39.83 2ab9 s ILE 6 CO 0.00 0.07 2.59 -1.20 0.24 0.00 0.00 174.94 176.64 2ab9 n SER 7 N 4.42 6.77 -3.11 4.36 7.64 -1.26 -4.24 113.62 128.20 2ab9 n SER 7 Ca 0.09 -3.35 -0.30 0.00 1.01 0.00 0.00 58.87 56.32 2ab9 n SER 7 Cb 0.47 -1.20 -0.04 0.00 -1.01 0.00 0.00 64.21 62.43 2ab9 n SER 7 CO 0.00 0.00 0.00 0.41 -3.01 0.00 0.00 175.04 172.44 2ab9 n THR 8 N 0.58 3.52 0.07 0.44 -1.04 -1.26 -4.54 114.28 112.06 2ab9 n THR 8 Ca 0.50 -2.07 -0.12 0.00 -2.04 0.00 0.00 64.05 60.32 2ab9 n THR 8 Cb 0.47 -2.38 -0.08 0.00 -1.82 0.00 0.00 70.33 66.51 2ab9 n THR 8 CO 0.00 0.00 0.00 0.16 -0.64 0.00 0.00 175.07 174.59 2ab9 h ILE 9 N 3.03 0.94 0.00 12.58 3.07 -1.93 -3.36 117.51 131.84 2ab9 h ILE 9 Ca 0.67 -0.92 0.00 0.00 1.55 0.00 0.00 64.86 66.16 2ab9 h ILE 9 Cb 0.37 1.46 0.00 0.00 -0.27 0.00 0.00 36.82 38.38 2ab9 h ILE 9 CO 1.49 0.20 0.00 0.41 -1.05 0.00 0.00 178.15 179.20 2ab9 n THR 10 N -4.98 0.00 -4.40 0.16 -1.04 -1.26 -4.81 114.28 97.94 2ab9 n THR 10 Ca -0.09 0.00 -0.28 0.00 -2.04 0.00 0.00 64.05 61.65 2ab9 n THR 10 Cb 0.26 0.00 -0.12 0.00 -1.82 0.00 0.00 70.33 68.64 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 0.00 2.26 0.23 12.58 -4.36 -1.26 -5.12 121.20 125.54 2ab9 s ILE 11 Ca 0.00 -1.86 -0.30 0.00 -0.26 0.00 0.00 60.65 58.23 2ab9 s ILE 11 Cb 0.00 -2.03 -0.09 0.00 1.25 0.00 0.00 42.46 41.60 2ab9 s ILE 11 CO 0.00 -0.00 1.02 -0.70 0.24 0.00 0.00 174.94 175.50 2ab9 s GLU 12 N -2.30 4.73 -0.29 0.37 2.56 -1.26 -5.04 118.70 117.47 2ab9 s GLU 12 Ca 0.16 1.63 -0.12 0.00 0.00 0.00 0.00 54.97 56.64 2ab9 s GLU 12 Cb -0.09 -3.26 0.12 0.00 2.00 0.00 0.00 34.13 32.90 2ab9 s GLU 12 CO 0.07 0.32 0.68 0.34 -0.56 0.00 0.00 175.26 176.12 2ab9 s ASP 13 N -0.81 -1.05 -0.28 -1.70 2.15 -1.26 -5.15 116.67 108.57 2ab9 s ASP 13 Ca 0.44 1.51 -0.24 0.00 0.43 0.00 0.00 52.55 54.68 2ab9 s ASP 13 Cb -0.28 2.00 0.10 0.00 -0.30 0.00 0.00 42.92 44.44 2ab9 s ASP 13 CO 0.35 -0.22 0.91 0.54 -0.17 0.00 0.00 175.17 176.59 2ab9 s ASN 14 N 2.50 -0.57 0.00 -0.34 2.20 -1.26 -4.98 114.94 112.49 2ab9 s ASN 14 Ca -0.07 1.08 0.00 0.00 -0.94 0.00 0.00 52.86 52.94 2ab9 s ASN 14 Cb -0.10 1.11 0.00 0.00 -2.00 0.00 0.00 41.25 40.27 2ab9 s ASN 14 CO -0.19 -0.19 0.00 0.61 -2.94 0.00 0.00 177.10 174.39 2ab9 n GLY 15 N 2.52 1.40 1.89 0.45 0.00 -1.26 -4.82 105.19 105.37 2ab9 n GLY 15 Ca -0.13 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 45.87 2ab9 n GLY 15 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2ab9 n ARG 16 N 0.00 -4.87 -2.97 1.61 0.63 -1.26 -2.63 116.66 107.17 2ab9 n ARG 16 Ca 0.00 3.52 -0.40 0.00 -0.92 0.00 0.00 57.85 60.05 2ab9 n ARG 16 Cb 0.00 -3.76 -0.04 0.00 0.45 0.00 0.00 32.46 29.11 2ab9 n ARG 16 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2ab9 s THR 18 N 0.56 3.30 -0.62 0.00 -4.23 -0.66 -4.91 115.64 109.09 2ab9 s THR 18 Ca 0.40 1.00 -0.01 0.00 -1.18 0.00 0.00 61.69 61.90 2ab9 s THR 18 Cb -0.19 -3.51 0.44 0.00 1.34 0.00 0.00 72.50 70.58 2ab9 s THR 18 CO 0.21 0.00 1.90 0.29 -0.54 0.00 0.00 174.62 176.48 2ab9 n LYS 19 N -0.30 2.85 -3.83 3.99 4.76 -1.26 -4.42 118.16 119.95 2ab9 n LYS 19 Ca 0.06 -3.46 -0.08 0.00 -2.87 0.00 0.00 58.31 51.96 2ab9 n LYS 19 Cb 0.48 -2.29 0.00 0.00 -1.84 0.00 0.00 35.03 31.39 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 -2.06 -0.11 -0.11 4.39 0.01 -1.26 -5.08 113.70 109.48 2ab9 s SER 20 Ca 0.62 -0.92 -0.25 0.00 1.31 0.00 0.00 55.95 56.71 2ab9 s SER 20 Cb 0.49 0.80 -0.02 0.00 0.21 0.00 0.00 66.02 67.49 2ab9 s SER 20 CO -0.04 -1.54 0.81 -0.51 0.41 0.00 0.00 173.24 172.37 2ab9 s ILE 21 N -3.01 4.94 0.01 1.44 1.10 -1.26 -1.16 121.20 123.25 2ab9 s ILE 21 Ca 0.14 1.63 -0.17 0.00 -0.51 0.00 0.00 60.65 61.73 2ab9 s ILE 21 Cb -0.05 -4.13 -0.06 0.00 0.15 0.00 0.00 42.46 38.37 2ab9 s ILE 21 CO 0.10 0.12 0.47 -2.16 -2.11 0.00 0.00 174.94 171.36 2ab9 s PRO 22 N 1.54 4.07 -0.57 3.50 0.04 -1.26 -4.91 135.00 137.41 2ab9 s PRO 22 Ca 0.40 0.52 -0.28 0.00 0.04 0.00 0.00 61.00 61.69 2ab9 s PRO 22 Cb -0.18 -3.26 0.01 0.00 0.04 0.00 0.00 34.50 31.12 2ab9 s PRO 22 CO 0.16 0.60 1.51 -2.14 0.04 0.00 0.00 177.00 177.17 2ab9 s PRO 23 N -0.86 3.17 -0.00 0.56 0.02 -0.31 -4.78 135.00 132.80 2ab9 s PRO 23 Ca 0.26 0.48 0.01 0.00 0.02 0.00 0.00 61.00 61.77 2ab9 s PRO 23 Cb -0.17 -4.18 -0.00 0.00 0.02 0.00 0.00 34.50 30.16 2ab9 s PRO 23 CO 0.15 -2.10 -0.04 0.42 -0.33 0.00 0.00 177.00 175.10 2ab9 s ILE 24 N 6.63 0.33 -1.35 2.83 1.01 -1.26 -4.85 121.20 124.53 2ab9 s ILE 24 Ca 0.55 -0.21 -0.08 0.00 0.00 0.00 0.00 60.65 60.91 2ab9 s ILE 24 Cb -0.12 -0.28 0.11 0.00 0.01 0.00 0.00 42.46 42.18 2ab9 s ILE 24 CO 0.24 0.07 2.24 0.00 0.00 0.00 0.00 174.94 177.48 2ab9 n PHE 26 N 3.09 -3.38 -2.45 0.00 7.35 -0.95 -4.25 117.46 116.87 2ab9 n PHE 26 Ca 0.54 0.81 -0.42 0.00 -0.76 0.00 0.00 57.45 57.62 2ab9 n PHE 26 Cb 0.30 2.21 0.01 0.00 0.35 0.00 0.00 39.48 42.35 2ab9 n PHE 26 CO 0.00 0.00 0.00 -0.35 -0.76 0.00 0.00 176.76 175.65 2ab9 n PRO 27 N -3.06 3.88 -0.70 -7.13 -0.04 -1.26 -4.81 135.00 121.88 2ab9 n PRO 27 Ca 0.00 -3.74 -0.28 0.00 -0.04 0.00 0.00 63.50 59.44 2ab9 n PRO 27 Cb 0.00 -2.82 0.24 0.00 -0.04 0.00 0.00 33.50 30.88 2ab9 n PRO 27 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 2ab9 s ASP 28 N 0.25 1.19 -0.25 3.54 2.15 -1.26 -4.30 116.67 117.98 2ab9 s ASP 28 Ca 0.39 1.35 -0.02 0.00 0.43 0.00 0.00 52.55 54.70 2ab9 s ASP 28 Cb 0.09 -2.10 0.00 0.00 -0.30 0.00 0.00 42.92 40.62 2ab9 s ASP 28 CO 0.02 -4.05 0.22 0.61 -0.17 0.00 0.00 175.17 171.80 2ab9 n GLY 29 N 0.32 0.66 3.72 2.66 0.00 -1.26 -5.03 105.19 106.26 2ab9 n GLY 29 Ca 0.04 -0.50 -0.39 0.00 0.00 0.00 0.00 46.02 45.17 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 -5.21 4.39 0.00 1.61 6.06 -1.26 -5.19 118.95 119.34 2ab9 s ARG 30 Ca 0.11 0.66 0.13 0.00 -2.50 0.00 0.00 55.73 54.13 2ab9 s ARG 30 Cb -0.05 -3.44 0.80 0.00 0.06 0.00 0.00 34.95 32.32 2ab9 s ARG 30 CO 0.14 0.11 1.22 -2.30 -2.50 0.00 0.00 175.30 171.97