#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 0.00 -2.69 -0.14 1.74 -1.26 -4.77 116.66 109.54 2k58 n ARG 2 Ca 0.00 0.00 -0.05 0.00 -0.77 0.00 0.00 57.85 57.03 2k58 n ARG 2 Cb 0.00 0.00 0.11 0.00 -1.02 0.00 0.00 32.46 31.55 2k58 n ARG 2 CO 0.00 0.00 0.00 0.36 -1.52 0.00 0.00 177.63 176.47 2k58 n LYS 3 N 0.00 0.47 -1.84 5.56 2.85 -1.26 -4.94 118.16 119.00 2k58 n LYS 3 Ca 0.00 -1.16 -0.43 0.00 -1.05 0.00 0.00 58.31 55.67 2k58 n LYS 3 Cb 0.00 -0.48 -0.03 0.00 -0.65 0.00 0.00 35.03 33.87 2k58 n LYS 3 CO 0.00 0.00 0.00 -2.14 -0.05 0.00 0.00 177.40 175.21 2k58 s PRO 4 N 0.13 3.29 -1.45 -1.58 0.02 -1.26 -2.65 135.00 131.49 2k58 s PRO 4 Ca 0.21 1.70 -0.11 0.00 0.02 0.00 0.00 61.00 62.82 2k58 s PRO 4 Cb 0.29 -4.26 0.05 0.00 0.02 0.00 0.00 34.50 30.61 2k58 s PRO 4 CO -0.15 -1.92 1.06 1.28 -0.33 0.00 0.00 177.00 176.95 2k58 n LEU 5 N 10.73 -2.93 -2.85 -5.54 4.77 -1.26 -1.92 117.00 118.00 2k58 n LEU 5 Ca 0.25 -0.68 -0.19 0.00 -0.03 0.00 0.00 56.01 55.36 2k58 n LEU 5 Cb 0.46 -2.76 0.05 0.00 -2.33 0.00 0.00 43.42 38.84 2k58 n LEU 5 CO 0.67 0.54 0.13 0.49 -1.33 0.00 0.00 177.39 177.90 2k58 n PHE 6 N -4.81 -2.10 -2.55 -1.77 3.01 -1.08 -4.97 117.46 103.19 2k58 n PHE 6 Ca 0.02 0.69 -0.42 0.00 1.01 0.00 0.00 57.45 58.74 2k58 n PHE 6 Cb 0.54 -4.16 -0.03 0.00 -0.01 0.00 0.00 39.48 35.83 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 -3.19 3.40 -1.47 1.38 5.04 -0.81 -3.71 117.35 117.99 2k58 s TYR 7 Ca 0.40 1.40 -0.11 0.00 -2.44 0.00 0.00 57.07 56.32 2k58 s TYR 7 Cb -0.18 -3.32 0.07 0.00 0.35 0.00 0.00 41.96 38.89 2k58 s TYR 7 CO 0.49 -0.83 0.80 0.25 -1.34 0.00 0.00 175.55 174.92 2k58 n THR 8 N 4.32 -1.71 -3.41 4.34 -2.24 -1.26 -4.62 114.28 109.69 2k58 n THR 8 Ca 0.09 0.00 -0.35 0.00 -2.27 0.00 0.00 64.05 61.52 2k58 n THR 8 Cb 0.48 -2.63 -0.06 0.00 -2.10 0.00 0.00 70.33 66.02 2k58 n THR 8 CO 0.00 0.00 0.00 -0.51 -0.57 0.00 0.00 175.07 173.99 2k58 s ILE 9 N -3.18 4.92 -0.01 2.28 2.07 -1.24 -4.96 121.20 121.08 2k58 s ILE 9 Ca 0.55 0.70 -0.04 0.00 -1.41 0.00 0.00 60.65 60.44 2k58 s ILE 9 Cb -0.27 -3.70 -0.17 0.00 0.13 0.00 0.00 42.46 38.45 2k58 s ILE 9 CO 0.67 0.21 2.44 0.59 -1.91 0.00 0.00 174.94 176.94 2k58 n ASN 10 N 0.70 3.26 0.00 4.50 4.13 -1.26 -2.93 115.26 123.66 2k58 n ASN 10 Ca -0.05 -2.11 0.00 0.00 1.68 0.00 0.00 54.58 54.10 2k58 n ASN 10 Cb 0.52 -0.88 0.00 0.00 -1.54 0.00 0.00 39.78 37.88 2k58 n ASN 10 CO 0.00 0.00 0.00 -0.11 0.28 0.00 0.00 177.26 177.43 2k58 n LEU 11 N 2.70 0.00 -0.03 3.41 -0.00 -1.26 -4.87 117.00 116.95 2k58 n LEU 11 Ca 0.27 0.00 -0.08 0.00 -0.00 0.00 0.00 56.01 56.20 2k58 n LEU 11 Cb 0.57 0.08 0.08 0.00 -0.00 0.00 0.00 43.42 44.15 2k58 n LEU 11 CO 0.17 -0.41 0.60 -0.29 -0.00 0.00 0.00 177.39 177.46 2k58 h ILE 12 N 0.00 1.29 0.65 1.96 6.09 -1.87 -2.79 117.51 122.84 2k58 h ILE 12 Ca 0.00 -1.55 -0.03 0.00 -1.37 0.00 0.00 64.86 61.92 2k58 h ILE 12 Cb 0.00 1.49 -0.00 0.00 0.47 0.00 0.00 36.82 38.78 2k58 h ILE 12 CO 0.00 0.49 -0.39 0.40 -3.07 0.00 0.00 178.15 175.59 2k58 h ILE 13 N 0.53 0.00 -0.98 2.19 2.04 -1.90 0.78 117.51 120.17 2k58 h ILE 13 Ca 0.05 0.00 0.09 0.00 1.00 0.00 0.00 64.86 66.00 2k58 h ILE 13 Cb 0.90 0.00 -0.08 0.00 -0.74 0.00 0.00 36.82 36.91 2k58 h ILE 13 CO 0.08 0.00 0.62 1.55 0.00 0.00 0.00 178.15 180.39 2k58 h PRO 14 N -0.97 1.02 0.26 2.37 0.13 -1.89 -0.40 132.00 132.51 2k58 h PRO 14 Ca -0.09 -0.06 -0.01 0.00 -0.87 0.00 0.00 66.00 64.97 2k58 h PRO 14 Cb 0.77 -0.23 0.00 0.00 0.13 0.00 0.00 31.00 31.67 2k58 h PRO 14 CO 0.10 0.67 -0.13 0.00 -0.23 0.00 0.00 178.00 178.41 2k58 h VAL 16 N -0.36 1.26 0.21 0.00 3.04 -0.47 0.15 116.25 120.08 2k58 h VAL 16 Ca -0.03 -0.96 -0.01 0.00 -1.01 0.00 0.00 66.70 64.69 2k58 h VAL 16 Cb 0.28 0.69 0.00 0.00 -2.01 0.00 0.00 31.29 30.25 2k58 h VAL 16 CO 0.05 0.36 -0.10 -0.07 -1.01 0.00 0.00 177.57 176.79 2k58 h LEU 17 N 0.91 -0.24 -0.61 3.16 -0.00 -0.95 0.28 115.31 117.86 2k58 h LEU 17 Ca 0.19 -0.03 0.00 0.00 -0.00 0.00 0.00 57.88 58.04 2k58 h LEU 17 Cb 0.39 0.06 -0.03 0.00 -0.00 0.00 0.00 40.66 41.08 2k58 h LEU 17 CO 0.01 -0.12 0.40 0.40 -0.00 0.00 0.00 178.44 179.12 2k58 h ILE 18 N -0.33 1.16 -0.26 1.22 1.08 -0.83 0.32 117.51 119.87 2k58 h ILE 18 Ca -0.03 -0.31 -0.00 0.00 -0.39 0.00 0.00 64.86 64.14 2k58 h ILE 18 Cb 0.26 0.27 -0.01 0.00 -3.07 0.00 0.00 36.82 34.27 2k58 h ILE 18 CO 0.05 0.16 0.16 0.74 -0.69 0.00 0.00 178.15 178.56 2k58 h THR 19 N 0.83 1.09 0.25 -0.27 2.02 -0.77 0.17 112.91 116.22 2k58 h THR 19 Ca 0.22 -0.19 -0.01 0.00 0.77 0.00 0.00 66.41 67.20 2k58 h THR 19 Cb -0.08 0.76 -0.00 0.00 -1.74 0.00 0.00 68.15 67.08 2k58 h THR 19 CO -0.05 0.08 -0.14 -1.28 0.37 0.00 0.00 175.52 174.50 2k58 h SER 20 N 0.33 -0.35 -0.51 4.18 0.87 -0.09 0.34 113.55 118.33 2k58 h SER 20 Ca 0.09 0.02 0.04 0.00 -1.23 0.00 0.00 61.79 60.71 2k58 h SER 20 Cb -0.00 0.10 -0.04 0.00 -0.44 0.00 0.00 62.40 62.02 2k58 h SER 20 CO -0.02 -0.23 0.27 -0.07 -0.53 0.00 0.00 176.83 176.25 2k58 h LEU 21 N -0.37 0.42 0.26 2.23 -0.00 -0.82 0.98 115.31 118.01 2k58 h LEU 21 Ca -0.03 0.02 0.00 0.00 -0.00 0.00 0.00 57.88 57.87 2k58 h LEU 21 Cb 0.30 -0.06 -0.02 0.00 -0.00 0.00 0.00 40.66 40.88 2k58 h LEU 21 CO 0.03 0.29 -0.26 0.00 -0.00 0.00 0.00 178.44 178.50 2k58 h ALA 22 N 1.25 -0.54 -0.58 1.53 0.00 -0.41 -0.78 119.26 119.74 2k58 h ALA 22 Ca 0.22 -0.08 0.08 0.00 0.00 0.00 0.00 54.91 55.13 2k58 h ALA 22 Cb 0.09 0.37 -0.07 0.00 0.00 0.00 0.00 17.79 18.19 2k58 h ALA 22 CO -0.13 -0.84 0.22 0.82 0.00 0.00 0.00 179.25 179.32 2k58 h ILE 23 N -0.56 0.80 -0.89 0.00 1.08 -0.61 1.35 117.51 118.68 2k58 h ILE 23 Ca -0.01 -0.14 0.11 0.00 -0.39 0.00 0.00 64.86 64.44 2k58 h ILE 23 Cb 0.51 0.36 -0.08 0.00 -3.07 0.00 0.00 36.82 34.54 2k58 h ILE 23 CO -0.06 0.07 0.53 -0.07 -0.69 0.00 0.00 178.15 177.93 2k58 h LEU 24 N 0.41 0.74 0.15 1.44 3.38 -0.34 -2.04 115.31 119.05 2k58 h LEU 24 Ca 0.28 0.06 -0.29 0.00 0.09 0.00 0.00 57.88 58.01 2k58 h LEU 24 Cb 0.32 -0.09 0.01 0.00 0.09 0.00 0.00 40.66 40.99 2k58 h LEU 24 CO -0.28 0.40 -1.37 0.58 0.09 0.00 0.00 178.44 177.86 2k58 h VAL 25 N 0.84 1.36 0.00 1.22 2.07 0.14 -3.45 116.25 118.42 2k58 h VAL 25 Ca 0.45 -2.93 0.00 0.00 0.82 0.00 0.00 66.70 65.04 2k58 h VAL 25 Cb 0.46 2.91 0.00 0.00 -1.52 0.00 0.00 31.29 33.14 2k58 h VAL 25 CO -0.27 0.86 0.00 0.49 0.02 0.00 0.00 177.57 178.67 2k58 n PHE 26 N -3.54 0.00 -2.48 1.57 3.01 0.45 -4.77 117.46 111.71 2k58 n PHE 26 Ca -0.12 0.00 -0.03 0.00 1.01 0.00 0.00 57.45 58.31 2k58 n PHE 26 Cb 1.04 0.00 -0.01 0.00 -0.01 0.00 0.00 39.48 40.50 2k58 n PHE 26 CO 0.00 0.00 0.00 2.48 1.01 0.00 0.00 176.76 180.25 2k58 n TYR 27 N 0.00 -0.11 -2.11 1.38 0.18 -1.19 -4.83 117.16 110.47 2k58 n TYR 27 Ca 0.00 0.06 -0.42 0.00 1.88 0.00 0.00 57.90 59.42 2k58 n TYR 27 Cb 0.00 -0.24 -0.03 0.00 -0.38 0.00 0.00 39.34 38.69 2k58 n TYR 27 CO 0.00 0.00 0.00 -0.48 -2.08 0.00 0.00 176.86 174.30 2k58 s LEU 28 N -3.01 4.38 0.00 -3.48 2.34 -1.26 -4.88 118.68 112.76 2k58 s LEU 28 Ca 0.02 2.42 -0.03 0.00 0.06 0.00 0.00 54.13 56.59 2k58 s LEU 28 Cb -0.01 -3.59 -0.15 0.00 -0.56 0.00 0.00 46.19 41.88 2k58 s LEU 28 CO 0.09 -0.68 2.31 -0.81 -1.06 0.00 0.00 176.35 176.20 2k58 n PRO 29 N 3.69 1.17 -1.11 1.48 -0.04 -1.26 -4.68 135.00 134.26 2k58 n PRO 29 Ca 0.11 -0.54 -0.22 0.00 -0.04 0.00 0.00 63.50 62.81 2k58 n PRO 29 Cb 0.41 -1.73 -0.12 0.00 -0.04 0.00 0.00 33.50 32.03 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 2.55 6.49 -4.75 3.54 3.41 -1.26 -4.92 113.62 118.68 2k58 n SER 30 Ca 0.23 -2.51 -0.40 0.00 -0.26 0.00 0.00 58.87 55.94 2k58 n SER 30 Cb 0.54 -1.46 -0.05 0.00 -0.26 0.00 0.00 64.21 62.98 2k58 n SER 30 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2k58 s ASP 31 N 2.07 7.34 0.13 4.04 2.15 -1.26 -4.96 116.67 126.19 2k58 s ASP 31 Ca 0.68 1.60 0.26 0.00 0.43 0.00 0.00 52.55 55.51 2k58 s ASP 31 Cb 0.27 -2.51 0.67 0.00 -0.30 0.00 0.00 42.92 41.05 2k58 s ASP 31 CO -0.02 0.06 1.60 0.00 -0.17 0.00 0.00 175.17 176.64 2k58 n GLY 33 N 1.36 2.86 7.00 0.00 0.00 -1.26 -4.94 105.19 110.21 2k58 n GLY 33 Ca 0.05 -0.98 0.00 0.00 0.00 0.00 0.00 46.02 45.09 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 3.04 0.00 0.00 1.61 -0.58 -1.26 -5.27 120.64 118.18 2k58 n GLU 34 Ca 0.41 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 57.15 2k58 n GLU 34 Cb 0.52 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 31.39 2k58 n GLU 34 CO 0.00 0.00 0.00 0.36 -0.48 0.00 0.00 177.13 177.01