#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k58 s ARG 2 N 0.00 4.64 -0.29 2.89 1.70 -1.26 -5.03 118.95 121.60 2k58 s ARG 2 Ca 0.00 1.41 -0.16 0.00 -0.47 0.00 0.00 55.73 56.51 2k58 s ARG 2 Cb 0.00 -3.40 0.15 0.00 -0.57 0.00 0.00 34.95 31.13 2k58 s ARG 2 CO 0.00 0.13 0.98 0.21 -1.08 0.00 0.00 175.30 175.54 2k58 s LYS 3 N 0.34 0.35 -0.18 3.89 2.47 -1.26 -5.06 119.74 120.30 2k58 s LYS 3 Ca 0.48 0.66 -0.03 0.00 -1.56 0.00 0.00 55.97 55.52 2k58 s LYS 3 Cb -0.22 0.14 -0.08 0.00 -1.46 0.00 0.00 37.83 36.21 2k58 s LYS 3 CO 0.29 -0.08 1.69 -2.30 0.16 0.00 0.00 175.35 175.10 2k58 n PRO 4 N 3.92 0.93 -3.79 4.03 -0.02 -1.26 -4.50 135.00 134.32 2k58 n PRO 4 Ca -0.17 -0.59 -0.25 0.00 -2.02 0.00 0.00 63.50 60.47 2k58 n PRO 4 Cb 0.57 -1.86 0.03 0.00 -0.02 0.00 0.00 33.50 32.21 2k58 n PRO 4 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 2k58 n LEU 5 N 3.29 -2.88 -2.68 2.45 4.77 -1.26 -4.92 117.00 115.77 2k58 n LEU 5 Ca 0.20 -0.80 -0.08 0.00 -0.03 0.00 0.00 56.01 55.30 2k58 n LEU 5 Cb 0.27 -2.62 0.05 0.00 -2.33 0.00 0.00 43.42 38.79 2k58 n LEU 5 CO 0.33 0.44 0.05 0.33 -1.33 0.00 0.00 177.39 177.21 2k58 n PHE 6 N -4.45 0.22 -3.23 -1.77 7.35 -1.26 -5.06 117.46 109.27 2k58 n PHE 6 Ca -0.17 -2.52 0.04 0.00 -0.76 0.00 0.00 57.45 54.04 2k58 n PHE 6 Cb 0.62 0.15 -0.03 0.00 0.35 0.00 0.00 39.48 40.57 2k58 n PHE 6 CO 0.00 0.00 0.00 -0.47 -0.76 0.00 0.00 176.76 175.53 2k58 s TYR 7 N -2.30 -0.47 0.45 -5.13 5.04 -1.26 -5.13 117.35 108.54 2k58 s TYR 7 Ca 0.25 0.65 -0.04 0.00 -2.44 0.00 0.00 57.07 55.49 2k58 s TYR 7 Cb 0.44 0.22 0.10 0.00 0.35 0.00 0.00 41.96 43.06 2k58 s TYR 7 CO 0.00 -0.25 0.61 -2.37 -1.34 0.00 0.00 175.55 172.20 2k58 n THR 8 N 5.14 0.00 -3.27 4.34 5.66 -1.26 -5.05 114.28 119.84 2k58 n THR 8 Ca -0.08 -0.69 -0.39 0.00 -3.05 0.00 0.00 64.05 59.84 2k58 n THR 8 Cb 0.54 -1.40 -0.07 0.00 -1.55 0.00 0.00 70.33 67.84 2k58 n THR 8 CO 0.00 0.00 0.00 -0.51 -3.05 0.00 0.00 175.07 171.51 2k58 s ILE 9 N -1.99 5.11 0.06 1.09 1.10 -1.26 -5.04 121.20 120.27 2k58 s ILE 9 Ca 0.37 0.87 -0.31 0.00 -0.51 0.00 0.00 60.65 61.08 2k58 s ILE 9 Cb -0.02 -3.81 -0.06 0.00 0.15 0.00 0.00 42.46 38.72 2k58 s ILE 9 CO 0.25 0.15 1.24 0.20 -2.11 0.00 0.00 174.94 174.67 2k58 s ASN 10 N 1.32 7.02 0.49 4.50 0.01 -1.26 -4.92 114.94 122.11 2k58 s ASN 10 Ca 0.22 2.06 0.20 0.00 -0.71 0.00 0.00 52.86 54.63 2k58 s ASN 10 Cb -0.15 -2.58 1.24 0.00 0.41 0.00 0.00 41.25 40.16 2k58 s ASN 10 CO 0.09 -0.52 1.99 -0.07 -1.51 0.00 0.00 177.10 177.08 2k58 h LEU 11 N 6.95 0.16 -1.40 0.60 -0.00 -2.03 -1.67 115.31 117.92 2k58 h LEU 11 Ca -0.41 0.01 -0.04 0.00 -0.00 0.00 0.00 57.88 57.44 2k58 h LEU 11 Cb 1.21 -0.03 -0.02 0.00 -0.00 0.00 0.00 40.66 41.83 2k58 h LEU 11 CO 0.83 0.09 0.02 -0.29 -0.00 0.00 0.00 178.44 179.09 2k58 h ILE 12 N 0.18 1.16 0.61 1.22 6.09 -1.99 -2.86 117.51 121.91 2k58 h ILE 12 Ca 0.27 -0.61 -0.03 0.00 -1.37 0.00 0.00 64.86 63.11 2k58 h ILE 12 Cb 0.81 0.93 0.01 0.00 0.47 0.00 0.00 36.82 39.04 2k58 h ILE 12 CO -0.04 0.21 -0.30 0.40 -3.07 0.00 0.00 178.15 175.35 2k58 h ILE 13 N 0.40 0.00 -0.87 2.19 2.04 -1.70 0.70 117.51 120.27 2k58 h ILE 13 Ca 0.09 0.00 0.10 0.00 1.00 0.00 0.00 64.86 66.05 2k58 h ILE 13 Cb 0.24 0.00 -0.06 0.00 -0.74 0.00 0.00 36.82 36.26 2k58 h ILE 13 CO 0.00 0.00 0.56 1.55 0.00 0.00 0.00 178.15 180.27 2k58 h PRO 14 N -0.82 0.82 0.33 2.37 0.13 -1.70 -0.64 132.00 132.49 2k58 h PRO 14 Ca -0.08 -0.05 -0.02 0.00 -0.87 0.00 0.00 66.00 64.98 2k58 h PRO 14 Cb 0.63 -0.18 0.00 0.00 0.13 0.00 0.00 31.00 31.58 2k58 h PRO 14 CO 0.13 0.54 -0.16 0.00 -0.23 0.00 0.00 178.00 178.28 2k58 h VAL 16 N -0.49 1.26 0.16 0.00 3.04 -0.42 0.08 116.25 119.88 2k58 h VAL 16 Ca -0.05 -0.99 -0.01 0.00 -1.01 0.00 0.00 66.70 64.65 2k58 h VAL 16 Cb 0.37 0.64 0.00 0.00 -2.01 0.00 0.00 31.29 30.29 2k58 h VAL 16 CO 0.07 0.37 -0.08 -0.07 -1.01 0.00 0.00 177.57 176.86 2k58 h LEU 17 N 0.98 -0.18 -0.50 3.16 -0.00 -1.05 0.11 115.31 117.83 2k58 h LEU 17 Ca 0.20 -0.11 -0.00 0.00 -0.00 0.00 0.00 57.88 57.97 2k58 h LEU 17 Cb 0.40 0.05 -0.02 0.00 -0.00 0.00 0.00 40.66 41.09 2k58 h LEU 17 CO 0.01 -0.00 0.30 0.40 -0.00 0.00 0.00 178.44 179.15 2k58 h ILE 18 N -0.36 1.15 -0.30 1.22 2.04 -0.78 0.17 117.51 120.65 2k58 h ILE 18 Ca -0.02 -0.34 0.00 0.00 1.00 0.00 0.00 64.86 65.51 2k58 h ILE 18 Cb 0.28 0.47 -0.02 0.00 -0.74 0.00 0.00 36.82 36.82 2k58 h ILE 18 CO 0.04 0.15 0.20 0.74 0.00 0.00 0.00 178.15 179.28 2k58 h THR 19 N 0.67 1.08 0.06 -0.27 2.02 -0.89 0.18 112.91 115.75 2k58 h THR 19 Ca 0.18 -0.15 -0.00 0.00 0.77 0.00 0.00 66.41 67.21 2k58 h THR 19 Cb -0.02 0.64 0.00 0.00 -1.74 0.00 0.00 68.15 67.03 2k58 h THR 19 CO -0.03 0.08 -0.03 0.28 0.37 0.00 0.00 175.52 176.19 2k58 h SER 20 N 0.41 -0.06 -0.52 4.18 0.02 -0.50 0.10 113.55 117.18 2k58 h SER 20 Ca 0.11 -0.01 0.02 0.00 -0.84 0.00 0.00 61.79 61.07 2k58 h SER 20 Cb -0.04 0.02 -0.03 0.00 0.14 0.00 0.00 62.40 62.48 2k58 h SER 20 CO -0.02 -0.03 0.31 -0.07 -1.14 0.00 0.00 176.83 175.87 2k58 h LEU 21 N -0.09 0.51 0.55 5.07 4.07 -0.79 0.46 115.31 125.10 2k58 h LEU 21 Ca -0.01 0.00 -0.02 0.00 0.08 0.00 0.00 57.88 57.93 2k58 h LEU 21 Cb 0.07 -0.11 0.00 0.00 1.08 0.00 0.00 40.66 41.70 2k58 h LEU 21 CO 0.01 0.36 -0.28 0.00 -1.08 0.00 0.00 178.44 177.45 2k58 h ALA 22 N 1.23 -0.76 -0.90 1.53 0.00 -0.38 -0.87 119.26 119.10 2k58 h ALA 22 Ca 0.21 -0.16 0.14 0.00 0.00 0.00 0.00 54.91 55.10 2k58 h ALA 22 Cb 0.01 0.32 -0.09 0.00 0.00 0.00 0.00 17.79 18.03 2k58 h ALA 22 CO -0.09 -0.93 0.50 0.82 0.00 0.00 0.00 179.25 179.55 2k58 h ILE 23 N -0.76 0.78 -0.33 0.00 2.04 -0.59 1.53 117.51 120.18 2k58 h ILE 23 Ca -0.07 -0.25 0.01 0.00 1.00 0.00 0.00 64.86 65.55 2k58 h ILE 23 Cb 0.59 -0.01 -0.02 0.00 -0.74 0.00 0.00 36.82 36.64 2k58 h ILE 23 CO 0.11 0.13 0.20 0.25 0.00 0.00 0.00 178.15 178.84 2k58 h LEU 24 N 0.73 0.32 -0.09 1.44 5.85 -0.54 -2.85 115.31 120.17 2k58 h LEU 24 Ca 0.48 0.00 -0.24 0.00 0.84 0.00 0.00 57.88 58.96 2k58 h LEU 24 Cb 0.62 -0.07 0.01 0.00 0.37 0.00 0.00 40.66 41.59 2k58 h LEU 24 CO -0.33 0.23 -1.02 0.58 -0.34 0.00 0.00 178.44 177.56 2k58 h VAL 25 N 0.40 1.40 0.00 1.05 2.07 0.08 -3.45 116.25 117.80 2k58 h VAL 25 Ca 0.13 -2.52 0.00 0.00 0.82 0.00 0.00 66.70 65.13 2k58 h VAL 25 Cb -0.00 2.51 0.00 0.00 -1.52 0.00 0.00 31.29 32.28 2k58 h VAL 25 CO -0.06 0.75 0.00 0.49 0.02 0.00 0.00 177.57 178.78 2k58 n PHE 26 N -3.73 0.00 -3.75 1.57 3.01 0.51 -4.76 117.46 110.31 2k58 n PHE 26 Ca -0.08 0.00 -0.24 0.00 1.01 0.00 0.00 57.45 58.15 2k58 n PHE 26 Cb 0.88 0.00 -0.07 0.00 -0.01 0.00 0.00 39.48 40.28 2k58 n PHE 26 CO 0.00 0.00 0.00 0.66 1.01 0.00 0.00 176.76 178.43 2k58 n TYR 27 N 0.00 -0.87 -2.00 1.38 4.02 -1.21 -4.84 117.16 113.65 2k58 n TYR 27 Ca 0.00 0.44 -0.42 0.00 -0.01 0.00 0.00 57.90 57.91 2k58 n TYR 27 Cb 0.00 -1.82 -0.03 0.00 -0.02 0.00 0.00 39.34 37.47 2k58 n TYR 27 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 176.86 175.34 2k58 s LEU 28 N -5.93 4.36 0.00 7.72 1.43 -1.26 -4.87 118.68 120.13 2k58 s LEU 28 Ca 0.13 2.47 -0.02 0.00 -1.03 0.00 0.00 54.13 55.68 2k58 s LEU 28 Cb -0.08 -3.58 -0.08 0.00 0.03 0.00 0.00 46.19 42.48 2k58 s LEU 28 CO 0.71 -0.80 1.83 -0.81 0.23 0.00 0.00 176.35 177.50 2k58 n PRO 29 N 4.63 0.92 -1.12 1.29 -0.04 -1.26 -4.66 135.00 134.76 2k58 n PRO 29 Ca 0.14 -0.31 -0.24 0.00 -0.04 0.00 0.00 63.50 63.05 2k58 n PRO 29 Cb 0.40 -1.50 -0.10 0.00 -0.04 0.00 0.00 33.50 32.26 2k58 n PRO 29 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 2k58 n SER 30 N 2.20 6.75 -2.65 3.54 3.41 -1.26 -4.76 113.62 120.84 2k58 n SER 30 Ca 0.13 -2.51 -0.20 0.00 -0.26 0.00 0.00 58.87 56.04 2k58 n SER 30 Cb 0.44 -1.46 -0.08 0.00 -0.26 0.00 0.00 64.21 62.84 2k58 n SER 30 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 2k58 n ASP 31 N 3.01 5.51 -3.98 4.04 2.03 -1.26 -4.80 116.55 121.11 2k58 n ASP 31 Ca 0.58 -2.36 -0.24 0.00 0.52 0.00 0.00 54.79 53.29 2k58 n ASP 31 Cb 0.59 -1.23 -0.17 0.00 -0.72 0.00 0.00 41.12 39.60 2k58 n ASP 31 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2k58 n GLY 33 N 4.08 -0.62 1.95 0.00 0.00 -1.26 -4.97 105.19 104.37 2k58 n GLY 33 Ca -0.21 0.03 -0.07 0.00 0.00 0.00 0.00 46.02 45.77 2k58 n GLY 33 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2k58 n GLU 34 N 0.00 1.37 0.00 1.61 4.71 -1.26 -5.34 120.64 121.73 2k58 n GLU 34 Ca 0.00 -0.56 0.00 0.00 -0.01 0.00 0.00 57.16 56.59 2k58 n GLU 34 Cb 0.00 -1.66 0.00 0.00 -1.01 0.00 0.00 31.44 28.77 2k58 n GLU 34 CO 0.00 0.00 0.00 0.36 0.09 0.00 0.00 177.13 177.58