#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 1.84 -1.31 1.61 4.02 -1.26 -4.76 117.16 117.30 2ab9 n TYR 2 Ca 0.00 -2.56 -0.37 0.00 -0.01 0.00 0.00 57.90 54.95 2ab9 n TYR 2 Cb 0.00 -2.14 -0.02 0.00 -0.02 0.00 0.00 39.34 37.16 2ab9 n TYR 2 CO 0.00 0.00 0.00 0.36 -1.01 0.00 0.00 176.86 176.21 2ab9 n LYS 3 N 3.64 2.91 -0.36 -0.72 2.85 -1.26 -4.65 118.16 120.57 2ab9 n LYS 3 Ca 0.64 -2.14 -0.02 0.00 -1.05 0.00 0.00 58.31 55.74 2ab9 n LYS 3 Cb 0.27 -2.89 0.11 0.00 -0.65 0.00 0.00 35.03 31.87 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 3.54 1.22 -2.48 0.58 2.02 -2.00 -3.36 112.91 112.42 2ab9 h THR 4 Ca 0.67 -0.44 -0.54 0.00 0.77 0.00 0.00 66.41 66.87 2ab9 h THR 4 Cb 0.41 -0.17 -0.08 0.00 -1.74 0.00 0.00 68.15 66.56 2ab9 h THR 4 CO 1.78 0.23 1.06 -0.44 0.37 0.00 0.00 175.52 178.52 2ab9 s SER 5 N -6.05 6.18 -0.07 4.18 0.01 -1.26 -4.96 113.70 111.73 2ab9 s SER 5 Ca -0.13 -0.33 -0.29 0.00 1.31 0.00 0.00 55.95 56.50 2ab9 s SER 5 Cb 0.18 -2.56 -0.07 0.00 0.21 0.00 0.00 66.02 63.78 2ab9 s SER 5 CO 0.81 -1.80 1.93 -0.63 0.41 0.00 0.00 173.24 173.97 2ab9 s ILE 6 N 5.71 3.19 -0.30 1.44 -1.09 -1.26 -4.93 121.20 123.96 2ab9 s ILE 6 Ca 0.37 0.22 -0.13 0.00 -2.23 0.00 0.00 60.65 58.88 2ab9 s ILE 6 Cb -0.08 -3.17 0.16 0.00 -1.58 0.00 0.00 42.46 37.79 2ab9 s ILE 6 CO 0.17 -0.05 0.88 -0.94 -1.23 0.00 0.00 174.94 173.77 2ab9 s SER 7 N 5.10 -0.76 -0.26 3.58 1.04 -1.26 -5.14 113.70 116.00 2ab9 s SER 7 Ca 0.87 1.02 -0.20 0.00 0.48 0.00 0.00 55.95 58.11 2ab9 s SER 7 Cb -0.37 1.86 -0.02 0.00 0.10 0.00 0.00 66.02 67.59 2ab9 s SER 7 CO 0.37 -0.15 0.63 -0.89 0.98 0.00 0.00 173.24 174.19 2ab9 s THR 8 N 2.60 4.97 0.03 2.02 2.01 -1.26 -4.95 115.64 121.06 2ab9 s THR 8 Ca -0.03 1.11 -0.21 0.00 0.31 0.00 0.00 61.69 62.87 2ab9 s THR 8 Cb -0.08 -3.95 -0.16 0.00 0.01 0.00 0.00 72.50 68.32 2ab9 s THR 8 CO -0.18 0.00 1.30 0.40 -0.69 0.00 0.00 174.62 175.46 2ab9 h ILE 9 N 5.43 1.37 0.00 1.82 2.04 -2.01 -3.45 117.51 122.71 2ab9 h ILE 9 Ca -0.27 -1.38 0.00 0.00 1.00 0.00 0.00 64.86 64.21 2ab9 h ILE 9 Cb 1.12 2.00 0.00 0.00 -0.74 0.00 0.00 36.82 39.20 2ab9 h ILE 9 CO 0.78 0.40 0.00 0.41 0.00 0.00 0.00 178.15 179.74 2ab9 n THR 10 N -4.56 0.00 -3.90 -0.27 -1.04 -1.26 -5.11 114.28 98.15 2ab9 n THR 10 Ca -0.07 0.00 -0.11 0.00 -2.04 0.00 0.00 64.05 61.83 2ab9 n THR 10 Cb 0.38 -0.06 -0.12 0.00 -1.82 0.00 0.00 70.33 68.71 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 -1.80 0.05 0.06 12.58 -0.00 -1.26 -5.16 121.20 125.67 2ab9 s ILE 11 Ca 0.00 -0.41 -0.07 0.00 -0.00 0.00 0.00 60.65 60.16 2ab9 s ILE 11 Cb 0.00 -0.21 -0.05 0.00 -0.00 0.00 0.00 42.46 42.20 2ab9 s ILE 11 CO 0.00 -0.23 0.34 -0.70 -0.00 0.00 0.00 174.94 174.35 2ab9 s GLU 12 N -0.70 3.65 0.43 0.37 2.12 -1.26 -4.99 118.70 118.33 2ab9 s GLU 12 Ca -0.08 0.01 -0.25 0.00 0.36 0.00 0.00 54.97 55.01 2ab9 s GLU 12 Cb -0.05 -3.01 -0.08 0.00 0.26 0.00 0.00 34.13 31.25 2ab9 s GLU 12 CO 0.00 0.58 1.34 0.16 -0.54 0.00 0.00 175.26 176.80 2ab9 s ASP 13 N -1.88 6.08 0.19 -1.70 -4.77 -1.26 -4.94 116.67 108.39 2ab9 s ASP 13 Ca 0.32 2.74 -0.31 0.00 -3.30 0.00 0.00 52.55 52.00 2ab9 s ASP 13 Cb -0.13 -2.64 -0.10 0.00 -1.09 0.00 0.00 42.92 38.96 2ab9 s ASP 13 CO 0.19 -1.02 1.48 0.20 0.70 0.00 0.00 175.17 176.72 2ab9 s ASN 14 N -0.70 6.66 -0.23 2.11 -0.87 -1.26 -4.87 114.94 115.77 2ab9 s ASN 14 Ca 0.60 2.58 -0.29 0.00 -1.57 0.00 0.00 52.86 54.17 2ab9 s ASN 14 Cb -0.40 -2.60 -0.06 0.00 -0.02 0.00 0.00 41.25 38.17 2ab9 s ASN 14 CO 0.51 -0.74 2.21 0.61 -2.57 0.00 0.00 177.10 177.11 2ab9 n GLY 15 N 3.09 0.97 3.68 0.66 0.00 -1.26 -4.90 105.19 107.44 2ab9 n GLY 15 Ca 0.11 0.81 -0.42 0.00 0.00 0.00 0.00 46.02 46.51 2ab9 n GLY 15 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2ab9 s ARG 16 N 6.24 4.27 0.17 1.61 0.52 -1.26 -3.94 118.95 126.55 2ab9 s ARG 16 Ca 1.02 1.98 -0.31 0.00 -0.52 0.00 0.00 55.73 57.90 2ab9 s ARG 16 Cb -0.43 -3.62 -0.09 0.00 0.52 0.00 0.00 34.95 31.32 2ab9 s ARG 16 CO 0.38 -0.61 1.43 0.00 0.02 0.00 0.00 175.30 176.52 2ab9 s THR 18 N 0.68 4.09 -0.63 0.00 -4.23 -0.58 -4.89 115.64 110.08 2ab9 s THR 18 Ca 0.63 1.83 -0.01 0.00 -1.18 0.00 0.00 61.69 62.97 2ab9 s THR 18 Cb -0.40 -4.06 0.44 0.00 1.34 0.00 0.00 72.50 69.82 2ab9 s THR 18 CO 0.35 0.23 1.89 2.29 -0.54 0.00 0.00 174.62 178.84 2ab9 n LYS 19 N 0.77 2.85 -3.78 3.99 -0.00 -1.26 -4.45 118.16 116.28 2ab9 n LYS 19 Ca 0.01 -3.48 -0.05 0.00 -0.00 0.00 0.00 58.31 54.79 2ab9 n LYS 19 Cb 0.49 -2.29 -0.02 0.00 -0.00 0.00 0.00 35.03 33.22 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 -2.04 -0.23 -0.04 -5.58 0.01 -1.26 -5.09 113.70 99.46 2ab9 s SER 20 Ca 0.61 -0.46 -0.26 0.00 1.31 0.00 0.00 55.95 57.14 2ab9 s SER 20 Cb 0.48 0.59 -0.03 0.00 0.21 0.00 0.00 66.02 67.27 2ab9 s SER 20 CO -0.06 -1.08 0.82 -0.51 0.41 0.00 0.00 173.24 172.82 2ab9 s ILE 21 N -3.56 4.97 0.04 1.44 -1.16 -1.26 -1.48 121.20 120.19 2ab9 s ILE 21 Ca 0.11 1.71 -0.22 0.00 -0.51 0.00 0.00 60.65 61.74 2ab9 s ILE 21 Cb -0.03 -4.16 -0.06 0.00 0.61 0.00 0.00 42.46 38.82 2ab9 s ILE 21 CO 0.03 0.20 0.66 -2.16 -2.81 0.00 0.00 174.94 170.87 2ab9 s PRO 22 N 0.94 4.38 -0.37 3.50 0.04 -1.26 -4.88 135.00 137.34 2ab9 s PRO 22 Ca 0.44 0.88 -0.29 0.00 0.04 0.00 0.00 61.00 62.07 2ab9 s PRO 22 Cb -0.19 -3.32 0.00 0.00 0.04 0.00 0.00 34.50 31.03 2ab9 s PRO 22 CO 0.22 0.42 1.42 -2.14 0.04 0.00 0.00 177.00 176.96 2ab9 s PRO 23 N -0.43 3.64 -0.10 0.56 0.02 -0.55 -4.86 135.00 133.29 2ab9 s PRO 23 Ca 0.33 1.06 -0.15 0.00 0.02 0.00 0.00 61.00 62.27 2ab9 s PRO 23 Cb -0.20 -4.01 0.04 0.00 0.02 0.00 0.00 34.50 30.35 2ab9 s PRO 23 CO 0.20 -1.48 0.39 -1.50 -0.33 0.00 0.00 177.00 174.28 2ab9 s ILE 24 N 5.28 0.02 -1.28 2.83 1.10 -1.26 -4.91 121.20 122.97 2ab9 s ILE 24 Ca 0.62 -0.15 -0.19 0.00 -0.51 0.00 0.00 60.65 60.42 2ab9 s ILE 24 Cb -0.15 -0.60 0.03 0.00 0.15 0.00 0.00 42.46 41.89 2ab9 s ILE 24 CO 0.31 -0.08 1.84 0.00 -2.11 0.00 0.00 174.94 174.90 2ab9 s PHE 26 N 5.40 -0.62 -0.23 0.00 5.36 -0.05 -4.29 117.98 123.55 2ab9 s PHE 26 Ca 0.56 1.19 -0.32 0.00 -0.96 0.00 0.00 56.93 57.40 2ab9 s PHE 26 Cb 0.05 0.37 -0.15 0.00 -0.34 0.00 0.00 43.02 42.95 2ab9 s PHE 26 CO 0.07 -0.31 1.02 -2.30 -1.46 0.00 0.00 175.22 172.25 2ab9 n PRO 27 N 4.06 0.00 -1.18 10.12 -0.01 -1.23 -4.60 135.00 142.16 2ab9 n PRO 27 Ca -0.16 0.00 -0.36 0.00 -0.01 0.00 0.00 63.50 62.97 2ab9 n PRO 27 Cb 0.56 -1.09 -0.03 0.00 -0.01 0.00 0.00 33.50 32.93 2ab9 n PRO 27 CO 0.00 0.00 0.00 -0.40 -0.01 0.00 0.00 175.50 175.09 2ab9 n ASP 28 N 2.24 4.66 -0.41 2.55 5.75 -1.26 -4.51 116.55 125.55 2ab9 n ASP 28 Ca 0.20 -2.58 0.14 0.00 -0.01 0.00 0.00 54.79 52.53 2ab9 n ASP 28 Cb -0.01 -1.30 0.58 0.00 -1.03 0.00 0.00 41.12 39.36 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 4.03 -0.13 0.11 6.12 0.00 -1.26 -4.13 105.19 109.92 2ab9 n GLY 29 Ca 0.54 -0.41 -0.18 0.00 0.00 0.00 0.00 46.02 45.97 2ab9 n GLY 29 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ab9 n ARG 30 N 0.01 0.54 0.00 1.61 1.74 -1.26 -5.08 116.66 114.22 2ab9 n ARG 30 Ca 0.20 0.36 0.05 0.00 -0.77 0.00 0.00 57.85 57.68 2ab9 n ARG 30 Cb 0.32 -1.56 0.31 0.00 -1.02 0.00 0.00 32.46 30.51 2ab9 n ARG 30 CO 0.00 0.00 0.00 -2.30 -1.52 0.00 0.00 177.63 173.81