#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 4.57 0.67 5.56 0.52 -1.26 -5.04 118.95 123.98 2k58 s ARG 2 Ca 0.00 1.51 -0.13 0.00 -0.52 0.00 0.00 55.73 56.60 2k58 s ARG 2 Cb 0.00 -3.41 -0.00 0.00 0.52 0.00 0.00 34.95 32.06 2k58 s ARG 2 CO 0.00 -0.01 1.07 -1.59 0.02 0.00 0.00 175.30 174.78 2k58 s LYS 3 N 0.67 2.96 0.27 3.54 -2.85 -1.26 -4.96 119.74 118.12 2k58 s LYS 3 Ca 0.52 1.09 -0.30 0.00 -1.00 0.00 0.00 55.97 56.28 2k58 s LYS 3 Cb -0.24 -1.99 -0.11 0.00 -2.06 0.00 0.00 37.83 33.44 2k58 s LYS 3 CO 0.29 -1.09 1.52 -1.25 0.10 0.00 0.00 175.35 174.93 2k58 s PRO 4 N -4.65 4.19 -0.73 1.78 0.04 -1.26 -4.90 135.00 129.47 2k58 s PRO 4 Ca 0.61 2.45 -0.06 0.00 0.04 0.00 0.00 61.00 64.04 2k58 s PRO 4 Cb -0.15 -3.06 -0.07 0.00 0.04 0.00 0.00 34.50 31.25 2k58 s PRO 4 CO 0.48 -0.54 3.02 1.28 0.04 0.00 0.00 177.00 181.29 2k58 n LEU 5 N 2.26 6.88 -3.44 -3.56 7.99 -1.26 -4.67 117.00 121.21 2k58 n LEU 5 Ca 0.08 -4.00 -0.18 0.00 -0.01 0.00 0.00 56.01 51.90 2k58 n LEU 5 Cb 0.39 -1.39 0.08 0.00 -0.11 0.00 0.00 43.42 42.38 2k58 n LEU 5 CO 0.62 1.86 0.07 0.49 -1.51 0.00 0.00 177.39 178.92 2k58 n PHE 6 N 2.16 -2.20 -3.73 -1.77 3.01 -1.26 -5.02 117.46 108.64 2k58 n PHE 6 Ca 0.56 0.90 -0.14 0.00 1.01 0.00 0.00 57.45 59.79 2k58 n PHE 6 Cb 0.54 -4.78 -0.09 0.00 -0.01 0.00 0.00 39.48 35.14 2k58 n PHE 6 CO 0.00 0.00 0.00 -0.47 1.01 0.00 0.00 176.76 177.30 2k58 s TYR 7 N -3.41 -0.32 0.00 1.38 5.04 -1.26 -5.04 117.35 113.74 2k58 s TYR 7 Ca 0.10 0.65 -0.02 0.00 -2.44 0.00 0.00 57.07 55.36 2k58 s TYR 7 Cb -0.02 0.14 -0.10 0.00 0.35 0.00 0.00 41.96 42.33 2k58 s TYR 7 CO 0.75 -0.33 2.02 -2.37 -1.34 0.00 0.00 175.55 174.27 2k58 n THR 8 N 1.91 1.67 0.13 4.34 5.66 -1.26 -4.19 114.28 122.54 2k58 n THR 8 Ca -0.18 -0.70 -0.01 0.00 -3.05 0.00 0.00 64.05 60.11 2k58 n THR 8 Cb 0.57 -1.62 0.11 0.00 -1.55 0.00 0.00 70.33 67.83 2k58 n THR 8 CO 0.00 0.00 0.00 -0.29 -3.05 0.00 0.00 175.07 171.73 2k58 h ILE 9 N 1.94 1.32 -4.76 1.09 6.09 -2.00 -3.48 117.51 117.72 2k58 h ILE 9 Ca 0.07 -2.37 -0.40 0.00 -1.37 0.00 0.00 64.86 60.79 2k58 h ILE 9 Cb 0.84 2.33 0.08 0.00 0.47 0.00 0.00 36.82 40.55 2k58 h ILE 9 CO 0.19 0.64 -0.62 0.59 -3.07 0.00 0.00 178.15 175.88 2k58 n ASN 10 N -3.54 -6.20 -3.79 2.19 3.02 -1.26 -2.94 115.26 102.74 2k58 n ASN 10 Ca -0.00 -0.35 -0.24 0.00 -0.03 0.00 0.00 54.58 53.96 2k58 n ASN 10 Cb 0.70 -4.97 0.03 0.00 -0.61 0.00 0.00 39.78 34.93 2k58 n ASN 10 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 2k58 n LEU 11 N -4.25 -2.87 -0.12 3.41 4.77 -1.26 -4.92 117.00 111.76 2k58 n LEU 11 Ca -0.08 -0.82 -0.11 0.00 -0.03 0.00 0.00 56.01 54.97 2k58 n LEU 11 Cb 0.61 -2.60 -0.02 0.00 -2.33 0.00 0.00 43.42 39.07 2k58 n LEU 11 CO 0.51 0.43 0.75 0.40 -1.33 0.00 0.00 177.39 178.15 2k58 h ILE 12 N -1.94 1.27 0.35 -0.08 1.08 -1.95 -2.50 117.51 113.74 2k58 h ILE 12 Ca -0.60 -1.06 -0.01 0.00 -0.39 0.00 0.00 64.86 62.80 2k58 h ILE 12 Cb 1.37 1.26 -0.02 0.00 -3.07 0.00 0.00 36.82 36.35 2k58 h ILE 12 CO 0.60 0.35 -0.38 0.40 -0.69 0.00 0.00 178.15 178.43 2k58 h ILE 13 N 0.44 0.00 -1.00 -0.67 2.04 -1.91 0.30 117.51 116.71 2k58 h ILE 13 Ca 0.09 0.00 0.10 0.00 1.00 0.00 0.00 64.86 66.06 2k58 h ILE 13 Cb 0.52 0.00 -0.08 0.00 -0.74 0.00 0.00 36.82 36.52 2k58 h ILE 13 CO 0.03 0.00 0.64 1.55 0.00 0.00 0.00 178.15 180.36 2k58 h PRO 14 N -0.74 1.02 0.07 2.37 0.13 -1.93 -0.30 132.00 132.62 2k58 h PRO 14 Ca -0.04 -0.06 -0.00 0.00 -0.87 0.00 0.00 66.00 65.02 2k58 h PRO 14 Cb 0.65 -0.23 0.00 0.00 0.13 0.00 0.00 31.00 31.55 2k58 h PRO 14 CO -0.06 0.68 -0.04 0.00 -0.23 0.00 0.00 178.00 178.35 2k58 h VAL 16 N -0.15 1.25 0.12 0.00 3.04 0.09 0.50 116.25 121.10 2k58 h VAL 16 Ca -0.01 -0.92 -0.01 0.00 -1.01 0.00 0.00 66.70 64.76 2k58 h VAL 16 Cb 0.12 0.73 0.00 0.00 -2.01 0.00 0.00 31.29 30.13 2k58 h VAL 16 CO 0.02 0.34 -0.06 -0.07 -1.01 0.00 0.00 177.57 176.79 2k58 h LEU 17 N 0.84 -0.13 -0.60 3.16 3.38 -0.94 0.25 115.31 121.28 2k58 h LEU 17 Ca 0.18 -0.00 0.01 0.00 0.09 0.00 0.00 57.88 58.15 2k58 h LEU 17 Cb 0.37 0.03 -0.03 0.00 0.09 0.00 0.00 40.66 41.12 2k58 h LEU 17 CO 0.00 -0.09 0.40 0.40 0.09 0.00 0.00 178.44 179.25 2k58 h ILE 18 N -0.16 1.16 -0.49 1.22 2.04 -0.87 -0.09 117.51 120.31 2k58 h ILE 18 Ca -0.02 -0.28 0.00 0.00 1.00 0.00 0.00 64.86 65.56 2k58 h ILE 18 Cb 0.13 0.27 -0.02 0.00 -0.74 0.00 0.00 36.82 36.45 2k58 h ILE 18 CO 0.03 0.15 0.31 0.74 0.00 0.00 0.00 178.15 179.37 2k58 h THR 19 N 0.82 1.14 -0.04 -0.27 2.02 -0.63 0.16 112.91 116.11 2k58 h THR 19 Ca 0.22 -0.30 -0.00 0.00 0.77 0.00 0.00 66.41 67.10 2k58 h THR 19 Cb -0.09 0.46 -0.00 0.00 -1.74 0.00 0.00 68.15 66.78 2k58 h THR 19 CO -0.05 0.14 0.02 -1.28 0.37 0.00 0.00 175.52 174.72 2k58 h SER 20 N 0.65 0.04 -0.55 4.18 0.87 -0.06 0.09 113.55 118.77 2k58 h SER 20 Ca 0.18 -0.04 0.01 0.00 -1.23 0.00 0.00 61.79 60.71 2k58 h SER 20 Cb -0.03 -0.01 -0.03 0.00 -0.44 0.00 0.00 62.40 61.89 2k58 h SER 20 CO -0.04 0.07 0.36 -0.07 -0.53 0.00 0.00 176.83 176.62 2k58 h LEU 21 N 0.01 0.61 0.63 2.23 3.38 -0.79 0.15 115.31 121.53 2k58 h LEU 21 Ca 0.01 -0.01 -0.03 0.00 0.09 0.00 0.00 57.88 57.95 2k58 h LEU 21 Cb 0.03 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 40.63 2k58 h LEU 21 CO -0.00 0.44 -0.39 0.00 0.09 0.00 0.00 178.44 178.58 2k58 h ALA 22 N 1.21 -0.99 -0.80 1.53 0.00 -0.41 -0.41 119.26 119.39 2k58 h ALA 22 Ca 0.21 -0.20 0.08 0.00 0.00 0.00 0.00 54.91 55.00 2k58 h ALA 22 Cb -0.06 0.49 -0.05 0.00 0.00 0.00 0.00 17.79 18.16 2k58 h ALA 22 CO -0.06 -1.08 0.52 0.82 0.00 0.00 0.00 179.25 179.46 2k58 h ILE 23 N -0.97 0.99 -0.54 0.00 1.08 -0.84 1.36 117.51 118.59 2k58 h ILE 23 Ca -0.08 -0.27 -0.00 0.00 -0.39 0.00 0.00 64.86 64.12 2k58 h ILE 23 Cb 0.79 0.13 -0.03 0.00 -3.07 0.00 0.00 36.82 34.64 2k58 h ILE 23 CO 0.08 0.15 0.34 0.25 -0.69 0.00 0.00 178.15 178.27 2k58 h LEU 24 N 0.80 0.64 0.04 1.44 7.12 -0.26 0.66 115.31 125.75 2k58 h LEU 24 Ca 0.36 -0.04 -0.08 0.00 0.13 0.00 0.00 57.88 58.24 2k58 h LEU 24 Cb 0.34 -0.16 0.01 0.00 -0.53 0.00 0.00 40.66 40.32 2k58 h LEU 24 CO -0.13 0.49 -0.33 0.58 -0.13 0.00 0.00 178.44 178.93 2k58 h VAL 25 N 0.73 1.63 -0.13 1.05 2.07 0.08 -3.29 116.25 118.38 2k58 h VAL 25 Ca 0.20 -2.26 -0.00 0.00 0.82 0.00 0.00 66.70 65.45 2k58 h VAL 25 Cb -0.04 3.12 -0.01 0.00 -1.52 0.00 0.00 31.29 32.85 2k58 h VAL 25 CO -0.04 0.61 0.07 -0.26 0.02 0.00 0.00 177.57 177.98 2k58 h PHE 26 N -0.64 0.18 -1.45 1.57 -1.00 0.18 -3.06 116.94 112.72 2k58 h PHE 26 Ca -0.05 -0.00 -0.63 0.00 2.81 0.00 0.00 57.97 60.10 2k58 h PHE 26 Cb 1.19 -0.06 -0.23 0.00 3.61 0.00 0.00 35.95 40.47 2k58 h PHE 26 CO 0.22 0.17 0.75 0.66 -1.61 0.00 0.00 178.31 178.50 2k58 n TYR 27 N -4.96 2.37 -1.78 -0.55 4.02 0.23 -5.00 117.16 111.49 2k58 n TYR 27 Ca -0.05 -2.21 -0.42 0.00 -0.01 0.00 0.00 57.90 55.21 2k58 n TYR 27 Cb 0.06 -1.27 -0.03 0.00 -0.02 0.00 0.00 39.34 38.08 2k58 n TYR 27 CO 0.00 0.00 0.00 -0.48 -1.01 0.00 0.00 176.86 175.37 2k58 s LEU 28 N -3.17 4.36 -1.13 7.72 2.34 -1.16 -4.85 118.68 122.80 2k58 s LEU 28 Ca 0.55 2.84 -0.20 0.00 0.06 0.00 0.00 54.13 57.38 2k58 s LEU 28 Cb 0.41 -3.61 -0.06 0.00 -0.56 0.00 0.00 46.19 42.38 2k58 s LEU 28 CO -0.28 -0.93 1.94 -0.81 -1.06 0.00 0.00 176.35 175.21 2k58 n PRO 29 N 3.55 2.11 -3.66 1.48 -0.04 -1.26 -4.84 135.00 132.34 2k58 n PRO 29 Ca 0.14 -2.47 -0.08 0.00 -0.04 0.00 0.00 63.50 61.05 2k58 n PRO 29 Cb 0.36 -3.36 -0.08 0.00 -0.04 0.00 0.00 33.50 30.38 2k58 n PRO 29 CO 0.00 0.00 0.00 -1.12 -0.04 0.00 0.00 175.50 174.34 2k58 s SER 30 N 4.99 -0.75 0.05 3.54 0.01 -1.26 -5.12 113.70 115.16 2k58 s SER 30 Ca 0.58 1.25 -0.30 0.00 1.31 0.00 0.00 55.95 58.79 2k58 s SER 30 Cb 0.07 1.20 -0.08 0.00 0.21 0.00 0.00 66.02 67.42 2k58 s SER 30 CO 0.08 -0.22 1.69 -1.81 0.41 0.00 0.00 173.24 173.39 2k58 s ASP 31 N 1.67 6.59 -1.35 2.44 1.11 -1.26 -2.71 116.67 123.16 2k58 s ASP 31 Ca -0.09 2.48 -0.05 0.00 0.18 0.00 0.00 52.55 55.06 2k58 s ASP 31 Cb -0.07 -2.56 0.02 0.00 1.07 0.00 0.00 42.92 41.39 2k58 s ASP 31 CO -0.17 -0.91 0.95 0.00 1.18 0.00 0.00 175.17 176.22 2k58 h GLY 33 N -2.13 0.00 1.20 0.00 0.00 -1.88 -3.16 103.07 97.10 2k58 h GLY 33 Ca -0.59 0.00 -0.11 0.00 0.00 0.00 0.00 47.33 46.63 2k58 h GLY 33 CO 0.57 0.00 -0.15 1.05 0.00 0.00 0.00 176.54 178.01 2k58 h GLU 34 N 0.00 0.93 0.00 4.80 9.09 -1.90 -3.52 114.58 123.97 2k58 h GLU 34 Ca -0.00 -0.35 0.00 0.00 0.05 0.00 0.00 59.36 59.06 2k58 h GLU 34 Cb 0.67 -0.05 0.00 0.00 -1.65 0.00 0.00 28.75 27.71 2k58 h GLU 34 CO 0.02 1.01 0.00 1.17 0.05 0.00 0.00 179.01 181.26