#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k58 n ARG 2 N 0.00 4.48 -3.64 2.89 1.85 -1.26 -4.91 116.66 116.07 2k58 n ARG 2 Ca 0.00 -4.20 -0.09 0.00 -1.00 0.00 0.00 57.85 52.56 2k58 n ARG 2 Cb 0.00 -2.40 -0.07 0.00 -1.05 0.00 0.00 32.46 28.94 2k58 n ARG 2 CO 0.00 0.00 0.00 0.21 -0.01 0.00 0.00 177.63 177.83 2k58 s LYS 3 N -4.08 0.74 0.00 2.89 2.20 -1.26 -2.67 119.74 117.57 2k58 s LYS 3 Ca 0.44 1.13 0.00 0.00 -0.36 0.00 0.00 55.97 57.19 2k58 s LYS 3 Cb 0.28 0.23 0.00 0.00 -1.51 0.00 0.00 37.83 36.82 2k58 s LYS 3 CO -0.23 -0.13 0.00 -0.35 -0.36 0.00 0.00 175.35 174.28 2k58 n PRO 4 N 3.75 2.06 0.00 4.03 -0.04 -1.26 -5.06 135.00 138.47 2k58 n PRO 4 Ca -0.18 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.28 2k58 n PRO 4 Cb 0.58 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 34.04 2k58 n PRO 4 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 2k58 n LEU 5 N 0.00 0.00 -2.57 1.53 4.77 -1.26 -4.84 117.00 114.63 2k58 n LEU 5 Ca 0.00 0.00 -0.24 0.00 -0.03 0.00 0.00 56.01 55.74 2k58 n LEU 5 Cb 0.00 0.00 -0.11 0.00 -2.33 0.00 0.00 43.42 40.98 2k58 n LEU 5 CO 0.00 0.00 2.35 0.49 -1.33 0.00 0.00 177.39 178.90 2k58 n PHE 6 N 0.00 1.07 0.06 -1.77 3.01 -1.26 -4.04 117.46 114.52 2k58 n PHE 6 Ca 0.00 -2.18 0.00 0.00 1.01 0.00 0.00 57.45 56.28 2k58 n PHE 6 Cb 0.00 -1.95 0.00 0.00 -0.01 0.00 0.00 39.48 37.52 2k58 n PHE 6 CO 0.00 0.00 0.00 0.98 1.01 0.00 0.00 176.76 178.75 2k58 n TYR 7 N 2.85 -0.74 -3.94 1.38 9.36 -1.26 -5.13 117.16 119.68 2k58 n TYR 7 Ca 0.58 0.13 -0.09 0.00 3.32 0.00 0.00 57.90 61.84 2k58 n TYR 7 Cb 0.62 0.27 -0.09 0.00 -0.63 0.00 0.00 39.34 39.51 2k58 n TYR 7 CO 0.00 0.00 0.00 0.95 0.22 0.00 0.00 176.86 178.03 2k58 s THR 8 N -2.00 0.15 0.00 2.97 -4.23 -1.26 -5.13 115.64 106.14 2k58 s THR 8 Ca 0.00 -1.26 0.00 0.00 -1.18 0.00 0.00 61.69 59.25 2k58 s THR 8 Cb 0.00 -1.15 0.00 0.00 1.34 0.00 0.00 72.50 72.69 2k58 s THR 8 CO 0.00 -0.70 0.00 2.30 -0.54 0.00 0.00 174.62 175.68 2k58 n ILE 9 N 0.40 0.00 -2.25 2.99 -5.35 -1.26 -4.36 119.36 109.53 2k58 n ILE 9 Ca -0.17 0.00 -0.42 0.00 -0.27 0.00 0.00 62.75 61.89 2k58 n ILE 9 Cb 0.60 -1.44 -0.03 0.00 -1.74 0.00 0.00 39.64 37.03 2k58 n ILE 9 CO 0.00 0.00 0.00 0.21 -1.76 0.00 0.00 176.55 175.00 2k58 s ASN 10 N -1.28 6.89 0.00 7.28 3.84 -1.26 -4.66 114.94 125.75 2k58 s ASN 10 Ca 0.00 2.15 0.00 0.00 0.21 0.00 0.00 52.86 55.22 2k58 s ASN 10 Cb 0.00 -2.57 0.00 0.00 -0.55 0.00 0.00 41.25 38.13 2k58 s ASN 10 CO 0.00 -0.65 0.60 0.18 -2.79 0.00 0.00 177.10 174.45 2k58 n LEU 11 N 4.64 0.31 -0.11 3.21 4.77 -1.09 -3.68 117.00 125.06 2k58 n LEU 11 Ca 0.12 -0.15 -0.13 0.00 -0.03 0.00 0.00 56.01 55.81 2k58 n LEU 11 Cb 0.44 -0.15 -0.02 0.00 -2.33 0.00 0.00 43.42 41.35 2k58 n LEU 11 CO 0.58 0.08 0.53 -0.29 -1.33 0.00 0.00 177.39 176.95 2k58 h ILE 12 N 0.00 1.27 0.84 -0.08 6.09 -1.90 -2.49 117.51 121.24 2k58 h ILE 12 Ca 0.00 -1.60 -0.04 0.00 -1.37 0.00 0.00 64.86 61.85 2k58 h ILE 12 Cb 0.15 1.43 0.01 0.00 0.47 0.00 0.00 36.82 38.88 2k58 h ILE 12 CO 0.00 0.53 -0.40 0.40 -3.07 0.00 0.00 178.15 175.61 2k58 h ILE 13 N 0.74 0.00 -0.97 2.19 2.04 -1.99 0.22 117.51 119.73 2k58 h ILE 13 Ca 0.05 -0.01 0.10 0.00 1.00 0.00 0.00 64.86 66.00 2k58 h ILE 13 Cb 1.02 0.00 -0.08 0.00 -0.74 0.00 0.00 36.82 37.02 2k58 h ILE 13 CO 0.10 0.00 0.62 1.55 0.00 0.00 0.00 178.15 180.42 2k58 h PRO 14 N -1.13 0.97 0.13 2.37 0.13 -1.84 -0.33 132.00 132.31 2k58 h PRO 14 Ca -0.11 -0.06 -0.01 0.00 -0.87 0.00 0.00 66.00 64.95 2k58 h PRO 14 Cb 0.86 -0.22 0.00 0.00 0.13 0.00 0.00 31.00 31.77 2k58 h PRO 14 CO 0.19 0.64 -0.06 0.00 -0.23 0.00 0.00 178.00 178.54 2k58 h VAL 16 N -0.39 1.23 0.33 0.00 3.04 -0.18 0.12 116.25 120.41 2k58 h VAL 16 Ca -0.02 -0.68 -0.02 0.00 -1.01 0.00 0.00 66.70 64.97 2k58 h VAL 16 Cb 0.31 0.35 0.00 0.00 -2.01 0.00 0.00 31.29 29.95 2k58 h VAL 16 CO 0.03 0.28 -0.16 -0.07 -1.01 0.00 0.00 177.57 176.64 2k58 h LEU 17 N 1.01 -0.38 -1.19 3.16 4.07 -0.96 0.22 115.31 121.23 2k58 h LEU 17 Ca 0.24 -0.06 -0.04 0.00 0.08 0.00 0.00 57.88 58.10 2k58 h LEU 17 Cb 0.14 0.10 -0.02 0.00 1.08 0.00 0.00 40.66 41.96 2k58 h LEU 17 CO -0.03 -0.18 0.08 0.16 -1.08 0.00 0.00 178.44 177.40 2k58 h ILE 18 N -0.57 1.20 -0.37 1.22 -0.00 -0.83 -0.55 117.51 117.62 2k58 h ILE 18 Ca -0.05 -0.73 -0.06 0.00 -0.00 0.00 0.00 64.86 64.03 2k58 h ILE 18 Cb 0.42 0.79 -0.01 0.00 -0.00 0.00 0.00 36.82 38.01 2k58 h ILE 18 CO 0.08 0.26 0.01 0.74 -0.00 0.00 0.00 178.15 179.24 2k58 h THR 19 N 0.62 1.26 0.12 0.16 2.02 -0.60 0.24 112.91 116.73 2k58 h THR 19 Ca 0.14 -0.96 -0.01 0.00 0.77 0.00 0.00 66.41 66.35 2k58 h THR 19 Cb 0.27 1.15 0.00 0.00 -1.74 0.00 0.00 68.15 67.83 2k58 h THR 19 CO 0.00 0.32 -0.06 -1.28 0.37 0.00 0.00 175.52 174.87 2k58 h SER 20 N 0.47 -0.14 -0.59 4.18 0.87 -0.07 -0.08 113.55 118.19 2k58 h SER 20 Ca 0.11 -0.05 -0.07 0.00 -1.23 0.00 0.00 61.79 60.55 2k58 h SER 20 Cb 0.45 0.04 -0.03 0.00 -0.44 0.00 0.00 62.40 62.42 2k58 h SER 20 CO 0.02 -0.05 0.09 0.17 -0.53 0.00 0.00 176.83 176.53 2k58 h LEU 21 N -0.22 0.96 0.78 2.23 8.10 -1.09 0.28 115.31 126.35 2k58 h LEU 21 Ca -0.02 -0.22 -0.04 0.00 0.11 0.00 0.00 57.88 57.71 2k58 h LEU 21 Cb 0.18 -0.25 0.01 0.00 -0.44 0.00 0.00 40.66 40.15 2k58 h LEU 21 CO 0.03 0.96 -0.38 0.00 -4.11 0.00 0.00 178.44 174.94 2k58 h ALA 22 N 1.15 -1.05 -0.95 0.17 0.00 -0.76 -0.54 119.26 117.27 2k58 h ALA 22 Ca 0.19 -0.23 0.09 0.00 0.00 0.00 0.00 54.91 54.96 2k58 h ALA 22 Cb 0.42 0.41 -0.07 0.00 0.00 0.00 0.00 17.79 18.55 2k58 h ALA 22 CO 0.01 -1.09 0.61 0.82 0.00 0.00 0.00 179.25 179.60 2k58 h ILE 23 N -1.05 1.01 -0.55 0.00 1.08 -0.95 1.29 117.51 118.34 2k58 h ILE 23 Ca -0.11 -0.35 0.04 0.00 -0.39 0.00 0.00 64.86 64.06 2k58 h ILE 23 Cb 0.81 -0.10 -0.04 0.00 -3.07 0.00 0.00 36.82 34.42 2k58 h ILE 23 CO 0.17 0.19 0.30 0.25 -0.69 0.00 0.00 178.15 178.37 2k58 h LEU 24 N 1.02 0.46 0.11 1.44 5.85 -0.59 0.69 115.31 124.28 2k58 h LEU 24 Ca 0.43 0.02 -0.16 0.00 0.84 0.00 0.00 57.88 59.01 2k58 h LEU 24 Cb 0.32 -0.07 0.02 0.00 0.37 0.00 0.00 40.66 41.30 2k58 h LEU 24 CO -0.19 0.31 -0.69 0.58 -0.34 0.00 0.00 178.44 178.11 2k58 h VAL 25 N 0.58 1.54 -0.19 1.05 2.07 0.06 -3.38 116.25 117.98 2k58 h VAL 25 Ca 0.24 -2.46 -0.01 0.00 0.82 0.00 0.00 66.70 65.29 2k58 h VAL 25 Cb 0.11 3.15 -0.01 0.00 -1.52 0.00 0.00 31.29 33.02 2k58 h VAL 25 CO -0.14 0.69 0.07 -0.26 0.02 0.00 0.00 177.57 177.95 2k58 h PHE 26 N -0.41 0.30 -1.15 1.57 -1.00 0.17 -3.25 116.94 113.17 2k58 h PHE 26 Ca -0.12 -0.03 -0.60 0.00 2.81 0.00 0.00 57.97 60.03 2k58 h PHE 26 Cb 1.53 -0.09 -0.16 0.00 3.61 0.00 0.00 35.95 40.84 2k58 h PHE 26 CO 0.20 0.36 1.18 0.66 -1.61 0.00 0.00 178.31 179.11 2k58 n TYR 27 N -4.82 2.03 -2.12 -0.55 4.02 0.24 -4.98 117.16 110.97 2k58 n TYR 27 Ca -0.04 -2.30 -0.42 0.00 -0.01 0.00 0.00 57.90 55.13 2k58 n TYR 27 Cb 0.13 -1.54 -0.03 0.00 -0.02 0.00 0.00 39.34 37.88 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 -2.26 4.37 0.19 7.72 2.34 -1.23 -4.88 118.68 124.93 2k58 s LEU 28 Ca 0.56 2.39 -0.32 0.00 0.06 0.00 0.00 54.13 56.83 2k58 s LEU 28 Cb 0.30 -3.59 -0.11 0.00 -0.56 0.00 0.00 46.19 42.23 2k58 s LEU 28 CO -0.18 -0.68 1.68 -2.16 -1.06 0.00 0.00 176.35 173.95 2k58 s PRO 29 N 1.03 4.15 0.00 1.48 0.04 -1.26 -4.83 135.00 135.61 2k58 s PRO 29 Ca 0.65 2.53 0.00 0.00 0.04 0.00 0.00 61.00 64.22 2k58 s PRO 29 Cb -0.38 -3.13 0.00 0.00 0.04 0.00 0.00 34.50 31.03 2k58 s PRO 29 CO 0.31 -0.71 0.00 -1.13 0.04 0.00 0.00 177.00 175.51 2k58 n SER 30 N 4.08 0.00 0.00 6.66 3.41 -1.26 -5.11 113.62 121.41 2k58 n SER 30 Ca 0.15 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.76 2k58 n SER 30 Cb 0.36 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.31 2k58 n SER 30 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 2k58 n ASP 31 N -1.24 0.00 0.00 4.04 5.68 -1.26 -5.06 116.55 118.71 2k58 n ASP 31 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 54.79 54.29 2k58 n ASP 31 Cb 0.00 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 39.98 2k58 n ASP 31 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2k58 h GLY 33 N 0.00 0.98 1.46 0.00 0.00 -1.99 -3.08 103.07 100.44 2k58 h GLY 33 Ca 0.00 -0.77 -0.17 0.00 0.00 0.00 0.00 47.33 46.39 2k58 h GLY 33 CO 0.00 0.71 -0.61 1.05 0.00 0.00 0.00 176.54 177.69 2k58 h GLU 34 N 0.81 0.56 0.00 4.80 9.09 -1.92 -3.53 114.58 124.39 2k58 h GLU 34 Ca 0.13 -0.38 0.00 0.00 0.05 0.00 0.00 59.36 59.16 2k58 h GLU 34 Cb 0.64 0.06 0.00 0.00 -1.65 0.00 0.00 28.75 27.80 2k58 h GLU 34 CO 0.04 1.00 0.00 0.36 0.05 0.00 0.00 179.01 180.46