#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 4.73 0.07 2.89 0.52 -1.26 -4.99 118.95 120.91 2k58 s ARG 2 Ca 0.00 1.65 -0.31 0.00 -0.52 0.00 0.00 55.73 56.55 2k58 s ARG 2 Cb 0.00 -3.25 -0.08 0.00 0.52 0.00 0.00 34.95 32.15 2k58 s ARG 2 CO 0.00 0.33 1.52 0.21 0.02 0.00 0.00 175.30 177.38 2k58 s LYS 3 N -1.15 4.25 -0.39 3.54 2.47 -1.26 -4.90 119.74 122.30 2k58 s LYS 3 Ca 0.44 2.17 -0.05 0.00 -1.56 0.00 0.00 55.97 56.97 2k58 s LYS 3 Cb -0.29 -3.48 -0.14 0.00 -1.46 0.00 0.00 37.83 32.47 2k58 s LYS 3 CO 0.36 -0.62 2.48 -0.35 0.16 0.00 0.00 175.35 177.38 2k58 n PRO 4 N 5.05 1.74 -0.83 4.03 -0.04 -1.26 -4.72 135.00 138.96 2k58 n PRO 4 Ca 0.14 -1.01 -0.08 0.00 -0.04 0.00 0.00 63.50 62.50 2k58 n PRO 4 Cb 0.42 -2.08 -0.12 0.00 -0.04 0.00 0.00 33.50 31.67 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 3.17 5.05 -1.61 1.53 4.77 -1.26 -4.65 117.00 124.00 2k58 n LEU 5 Ca 0.37 -2.87 -0.02 0.00 -0.03 0.00 0.00 56.01 53.46 2k58 n LEU 5 Cb 0.45 -1.29 -0.03 0.00 -2.33 0.00 0.00 43.42 40.22 2k58 n LEU 5 CO 0.37 1.44 1.06 2.22 -1.33 0.00 0.00 177.39 181.15 2k58 n PHE 6 N 2.26 0.00 -3.61 -1.77 1.16 -1.26 -4.73 117.46 109.50 2k58 n PHE 6 Ca 0.30 -1.04 -0.12 0.00 -1.87 0.00 0.00 57.45 54.72 2k58 n PHE 6 Cb 0.78 -0.67 -0.07 0.00 -1.61 0.00 0.00 39.48 37.91 2k58 n PHE 6 CO 0.00 0.00 0.00 -0.47 -1.87 0.00 0.00 176.76 174.42 2k58 s TYR 7 N 0.27 -0.59 0.00 2.97 5.04 -1.26 -5.04 117.35 118.74 2k58 s TYR 7 Ca 0.11 1.32 -0.01 0.00 -2.44 0.00 0.00 57.07 56.06 2k58 s TYR 7 Cb 0.05 0.35 -0.03 0.00 0.35 0.00 0.00 41.96 42.68 2k58 s TYR 7 CO 0.00 -0.36 1.62 0.25 -1.34 0.00 0.00 175.55 175.71 2k58 n THR 8 N 1.92 1.51 0.02 4.34 -2.24 -1.26 -4.22 114.28 114.35 2k58 n THR 8 Ca -0.14 -0.47 -0.09 0.00 -2.27 0.00 0.00 64.05 61.08 2k58 n THR 8 Cb 0.56 -1.44 0.06 0.00 -2.10 0.00 0.00 70.33 67.42 2k58 n THR 8 CO 0.00 0.00 0.00 -0.29 -0.57 0.00 0.00 175.07 174.21 2k58 h ILE 9 N 1.49 1.34 -0.46 2.28 6.09 -1.96 -3.12 117.51 123.17 2k58 h ILE 9 Ca 0.02 -1.86 -0.06 0.00 -1.37 0.00 0.00 64.86 61.59 2k58 h ILE 9 Cb 0.76 1.85 -0.02 0.00 0.47 0.00 0.00 36.82 39.88 2k58 h ILE 9 CO 0.06 0.57 0.04 -0.55 -3.07 0.00 0.00 178.15 175.20 2k58 h ASN 10 N 0.37 0.68 0.50 2.19 7.08 -1.98 -2.57 115.58 121.85 2k58 h ASN 10 Ca -0.00 -0.14 -0.02 0.00 -3.08 0.00 0.00 56.30 53.07 2k58 h ASN 10 Cb 1.12 -0.18 -0.00 0.00 -2.08 0.00 0.00 38.32 37.18 2k58 h ASN 10 CO 0.11 0.72 -0.08 -0.07 -2.08 0.00 0.00 177.43 176.03 2k58 h LEU 11 N 0.68 0.00 -0.72 6.14 3.38 -1.88 -2.99 115.31 119.93 2k58 h LEU 11 Ca 0.14 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.10 2k58 h LEU 11 Cb 0.36 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.08 2k58 h LEU 11 CO 0.01 0.08 0.38 0.40 0.09 0.00 0.00 178.44 179.39 2k58 h ILE 12 N 0.00 1.23 0.44 1.22 1.08 -1.50 -2.55 117.51 117.42 2k58 h ILE 12 Ca -0.00 -0.59 -0.02 0.00 -0.39 0.00 0.00 64.86 63.86 2k58 h ILE 12 Cb 0.35 0.30 -0.01 0.00 -3.07 0.00 0.00 36.82 34.38 2k58 h ILE 12 CO 0.01 0.26 -0.36 0.40 -0.69 0.00 0.00 178.15 177.76 2k58 h ILE 13 N 1.00 0.00 -1.00 -0.67 2.04 -1.66 0.11 117.51 117.33 2k58 h ILE 13 Ca 0.25 0.00 0.12 0.00 1.00 0.00 0.00 64.86 66.23 2k58 h ILE 13 Cb 0.07 0.00 -0.09 0.00 -0.74 0.00 0.00 36.82 36.06 2k58 h ILE 13 CO -0.04 0.00 0.62 1.55 0.00 0.00 0.00 178.15 180.29 2k58 h PRO 14 N -0.78 0.95 0.14 2.37 0.13 -1.72 -0.85 132.00 132.24 2k58 h PRO 14 Ca -0.06 -0.06 -0.01 0.00 -0.87 0.00 0.00 66.00 65.01 2k58 h PRO 14 Cb 0.65 -0.21 0.00 0.00 0.13 0.00 0.00 31.00 31.57 2k58 h PRO 14 CO -0.00 0.63 -0.07 0.00 -0.23 0.00 0.00 178.00 178.32 2k58 h VAL 16 N -0.20 1.26 -0.32 0.00 -1.51 -0.22 -0.27 116.25 114.99 2k58 h VAL 16 Ca -0.02 -1.14 -0.11 0.00 -1.23 0.00 0.00 66.70 64.20 2k58 h VAL 16 Cb 0.15 0.86 -0.01 0.00 -2.13 0.00 0.00 31.29 30.16 2k58 h VAL 16 CO 0.03 0.41 -0.23 0.17 -1.23 0.00 0.00 177.57 176.72 2k58 h LEU 17 N 0.89 0.76 -0.81 4.19 8.10 -1.06 0.12 115.31 127.50 2k58 h LEU 17 Ca 0.16 -0.44 -0.10 0.00 0.11 0.00 0.00 57.88 57.61 2k58 h LEU 17 Cb 0.55 -0.21 -0.02 0.00 -0.44 0.00 0.00 40.66 40.54 2k58 h LEU 17 CO 0.03 1.04 -0.15 0.16 -4.11 0.00 0.00 178.44 175.42 2k58 h ILE 18 N 0.49 1.26 -0.18 0.15 -0.00 -0.97 -0.09 117.51 118.17 2k58 h ILE 18 Ca 0.06 -1.20 -0.02 0.00 -0.00 0.00 0.00 64.86 63.69 2k58 h ILE 18 Cb 0.79 1.11 -0.01 0.00 -0.00 0.00 0.00 36.82 38.72 2k58 h ILE 18 CO 0.06 0.41 0.02 0.74 -0.00 0.00 0.00 178.15 179.38 2k58 h THR 19 N 0.66 1.23 -0.09 0.16 2.02 -0.92 0.72 112.91 116.69 2k58 h THR 19 Ca 0.11 -0.77 0.01 0.00 0.77 0.00 0.00 66.41 66.53 2k58 h THR 19 Cb 0.62 1.39 -0.01 0.00 -1.74 0.00 0.00 68.15 68.41 2k58 h THR 19 CO 0.04 0.23 0.00 -1.28 0.37 0.00 0.00 175.52 174.89 2k58 h SER 20 N 0.08 -0.03 -0.45 4.18 0.87 -0.56 0.02 113.55 117.67 2k58 h SER 20 Ca 0.05 0.02 0.00 0.00 -1.23 0.00 0.00 61.79 60.63 2k58 h SER 20 Cb 0.33 0.03 -0.02 0.00 -0.44 0.00 0.00 62.40 62.30 2k58 h SER 20 CO 0.01 -0.00 0.28 -0.07 -0.53 0.00 0.00 176.83 176.52 2k58 h LEU 21 N 0.04 0.53 0.51 2.23 4.07 -0.96 0.56 115.31 122.30 2k58 h LEU 21 Ca 0.04 -0.04 -0.02 0.00 0.08 0.00 0.00 57.88 57.95 2k58 h LEU 21 Cb 0.05 -0.13 -0.01 0.00 1.08 0.00 0.00 40.66 41.65 2k58 h LEU 21 CO -0.07 0.41 -0.33 0.00 -1.08 0.00 0.00 178.44 177.37 2k58 h ALA 22 N 1.14 -0.82 -0.87 1.53 0.00 -0.54 -0.51 119.26 119.19 2k58 h ALA 22 Ca 0.16 -0.16 0.08 0.00 0.00 0.00 0.00 54.91 55.00 2k58 h ALA 22 Cb -0.03 0.42 -0.06 0.00 0.00 0.00 0.00 17.79 18.12 2k58 h ALA 22 CO -0.03 -0.98 0.56 0.82 0.00 0.00 0.00 179.25 179.62 2k58 h ILE 23 N -0.81 1.00 -0.36 0.00 1.08 -0.89 1.31 117.51 118.84 2k58 h ILE 23 Ca -0.06 -0.31 0.01 0.00 -0.39 0.00 0.00 64.86 64.11 2k58 h ILE 23 Cb 0.67 0.02 -0.02 0.00 -3.07 0.00 0.00 36.82 34.42 2k58 h ILE 23 CO 0.05 0.16 0.22 0.25 -0.69 0.00 0.00 178.15 178.14 2k58 h LEU 24 N 0.90 0.36 0.02 1.44 7.12 -0.40 0.71 115.31 125.47 2k58 h LEU 24 Ca 0.39 -0.00 -0.12 0.00 0.13 0.00 0.00 57.88 58.28 2k58 h LEU 24 Cb 0.33 -0.08 0.01 0.00 -0.53 0.00 0.00 40.66 40.39 2k58 h LEU 24 CO -0.16 0.26 -0.47 0.58 -0.13 0.00 0.00 178.44 178.52 2k58 h VAL 25 N 0.45 1.50 0.08 1.05 2.07 0.01 -3.23 116.25 118.17 2k58 h VAL 25 Ca 0.14 -2.10 -0.00 0.00 0.82 0.00 0.00 66.70 65.56 2k58 h VAL 25 Cb -0.01 2.77 0.00 0.00 -1.52 0.00 0.00 31.29 32.53 2k58 h VAL 25 CO -0.06 0.59 -0.04 -0.26 0.02 0.00 0.00 177.57 177.83 2k58 h PHE 26 N -0.32 -0.10 -0.68 1.57 -1.00 0.17 -3.09 116.94 113.49 2k58 h PHE 26 Ca -0.06 -0.00 -0.44 0.00 2.81 0.00 0.00 57.97 60.28 2k58 h PHE 26 Cb 1.23 0.03 -0.18 0.00 3.61 0.00 0.00 35.95 40.64 2k58 h PHE 26 CO 0.17 0.10 0.54 0.66 -1.61 0.00 0.00 178.31 178.18 2k58 n TYR 27 N -5.05 2.00 -2.30 -0.55 4.02 0.25 -4.98 117.16 110.55 2k58 n TYR 27 Ca -0.08 -2.24 -0.36 0.00 -0.01 0.00 0.00 57.90 55.21 2k58 n TYR 27 Cb 0.14 -1.12 -0.01 0.00 -0.02 0.00 0.00 39.34 38.33 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 -2.40 3.90 -0.46 7.72 -0.00 -1.17 -4.88 118.68 121.39 2k58 s LEU 28 Ca 0.42 2.21 -0.19 0.00 -0.00 0.00 0.00 54.13 56.57 2k58 s LEU 28 Cb 0.32 -4.41 -0.19 0.00 -0.00 0.00 0.00 46.19 41.92 2k58 s LEU 28 CO -0.03 -1.01 1.73 -2.65 -0.00 0.00 0.00 176.35 174.39 2k58 n PRO 29 N -0.84 0.94 0.01 1.48 -0.02 -1.26 -4.63 135.00 130.68 2k58 n PRO 29 Ca 0.09 -1.35 -0.13 0.00 -2.02 0.00 0.00 63.50 60.09 2k58 n PRO 29 Cb 0.50 -2.60 -0.10 0.00 -0.02 0.00 0.00 33.50 31.28 2k58 n PRO 29 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 2k58 h SER 30 N 8.29 -0.05 0.00 2.55 0.87 -1.92 -3.47 113.55 119.82 2k58 h SER 30 Ca 0.33 -0.46 0.00 0.00 -1.23 0.00 0.00 61.79 60.42 2k58 h SER 30 Cb 0.51 0.01 0.00 0.00 -0.44 0.00 0.00 62.40 62.48 2k58 h SER 30 CO 1.78 0.45 0.00 0.47 -0.53 0.00 0.00 176.83 179.00 2k58 n ASP 31 N -4.88 0.00 -4.74 6.23 8.00 -1.26 -4.63 116.55 115.27 2k58 n ASP 31 Ca -0.09 0.00 -0.41 0.00 0.71 0.00 0.00 54.79 55.00 2k58 n ASP 31 Cb 0.26 0.00 -0.03 0.00 -0.02 0.00 0.00 41.12 41.33 2k58 n ASP 31 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2k58 n GLY 33 N 2.31 -2.60 3.20 0.00 0.00 -1.26 -4.75 105.19 102.09 2k58 n GLY 33 Ca 0.06 -1.00 -0.41 0.00 0.00 0.00 0.00 46.02 44.66 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 0.13 1.34 0.00 1.61 4.71 -1.26 -4.98 120.64 122.19 2k58 n GLU 34 Ca 0.00 -1.83 0.00 0.00 -0.01 0.00 0.00 57.16 55.32 2k58 n GLU 34 Cb 0.00 -2.98 0.00 0.00 -1.01 0.00 0.00 31.44 27.45 2k58 n GLU 34 CO 0.00 0.00 0.00 0.36 0.09 0.00 0.00 177.13 177.58