#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 4.42 0.00 5.56 1.70 -1.26 -4.56 118.95 124.82 2k58 s ARG 2 Ca 0.00 1.75 -0.01 0.00 -0.47 0.00 0.00 55.73 57.01 2k58 s ARG 2 Cb 0.00 -3.38 0.00 0.00 -0.57 0.00 0.00 34.95 31.01 2k58 s ARG 2 CO 0.00 -0.28 0.01 1.17 -1.08 0.00 0.00 175.30 175.12 2k58 n LYS 3 N 4.08 -3.27 -1.63 3.89 3.00 -1.26 -4.85 118.16 118.13 2k58 n LYS 3 Ca 0.09 2.56 -0.43 0.00 -0.00 0.00 0.00 58.31 60.53 2k58 n LYS 3 Cb 0.46 -3.20 -0.03 0.00 0.00 0.00 0.00 35.03 32.26 2k58 n LYS 3 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.40 175.10 2k58 n PRO 4 N 1.15 2.45 -1.34 1.64 -0.02 -1.26 -4.87 135.00 132.76 2k58 n PRO 4 Ca -0.02 0.82 -0.32 0.00 -2.02 0.00 0.00 63.50 61.97 2k58 n PRO 4 Cb 0.03 -3.08 -0.06 0.00 -0.02 0.00 0.00 33.50 30.37 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 9.18 7.68 -1.33 2.45 4.77 -1.26 -4.74 117.00 133.74 2k58 n LEU 5 Ca 0.24 -4.13 0.00 0.00 -0.03 0.00 0.00 56.01 52.09 2k58 n LEU 5 Cb 0.41 -1.48 0.00 0.00 -2.33 0.00 0.00 43.42 40.03 2k58 n LEU 5 CO 0.68 1.96 0.45 2.22 -1.33 0.00 0.00 177.39 181.37 2k58 n PHE 6 N 2.90 0.00 0.05 -1.77 1.16 -1.26 -3.81 117.46 114.73 2k58 n PHE 6 Ca 0.66 -0.45 -0.08 0.00 -1.87 0.00 0.00 57.45 55.71 2k58 n PHE 6 Cb 0.42 -0.29 -0.12 0.00 -1.61 0.00 0.00 39.48 37.87 2k58 n PHE 6 CO 0.00 0.00 0.00 -0.92 -1.87 0.00 0.00 176.76 173.97 2k58 h TYR 7 N 1.43 0.03 -0.77 2.97 3.20 -1.99 -3.49 116.97 118.36 2k58 h TYR 7 Ca 0.00 -0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.85 2k58 h TYR 7 Cb 0.61 -0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.88 2k58 h TYR 7 CO 0.16 1.02 0.00 -2.37 -1.64 0.00 0.00 178.16 175.33 2k58 n THR 8 N -3.32 0.00 -0.74 1.81 5.66 -1.25 -5.02 114.28 111.42 2k58 n THR 8 Ca -0.03 0.00 -0.07 0.00 -3.05 0.00 0.00 64.05 60.90 2k58 n THR 8 Cb 0.96 0.00 -0.10 0.00 -1.55 0.00 0.00 70.33 69.65 2k58 n THR 8 CO 0.00 0.00 0.00 2.30 -3.05 0.00 0.00 175.07 174.32 2k58 n ILE 9 N 0.00 2.41 -1.43 1.09 -5.35 -1.26 -4.74 119.36 110.08 2k58 n ILE 9 Ca 0.00 -1.02 -0.40 0.00 -0.27 0.00 0.00 62.75 61.06 2k58 n ILE 9 Cb 0.00 -1.77 -0.02 0.00 -1.74 0.00 0.00 39.64 36.11 2k58 n ILE 9 CO 0.00 0.00 0.00 -3.20 -1.76 0.00 0.00 176.55 171.59 2k58 n ASN 10 N 2.15 4.51 -3.90 7.28 2.85 -1.26 -4.41 115.26 122.48 2k58 n ASN 10 Ca 0.24 -2.71 -0.29 0.00 -0.11 0.00 0.00 54.58 51.71 2k58 n ASN 10 Cb 0.70 -1.46 0.03 0.00 1.24 0.00 0.00 39.78 40.28 2k58 n ASN 10 CO 0.00 0.00 0.00 0.18 -2.11 0.00 0.00 177.26 175.33 2k58 n LEU 11 N 5.81 -2.60 -0.21 1.20 4.77 -1.26 -4.89 117.00 119.82 2k58 n LEU 11 Ca 0.55 -0.78 -0.08 0.00 -0.03 0.00 0.00 56.01 55.67 2k58 n LEU 11 Cb 0.34 -2.57 0.02 0.00 -2.33 0.00 0.00 43.42 38.89 2k58 n LEU 11 CO 0.91 0.47 0.95 -0.29 -1.33 0.00 0.00 177.39 178.10 2k58 h ILE 12 N -2.07 1.23 0.71 -0.08 6.09 -1.85 -1.92 117.51 119.61 2k58 h ILE 12 Ca -0.58 -0.77 -0.03 0.00 -1.37 0.00 0.00 64.86 62.10 2k58 h ILE 12 Cb 1.37 0.65 0.00 0.00 0.47 0.00 0.00 36.82 39.32 2k58 h ILE 12 CO 0.66 0.29 -0.36 0.40 -3.07 0.00 0.00 178.15 176.08 2k58 h ILE 13 N 0.81 0.00 -0.88 2.19 2.04 -1.94 -0.22 117.51 119.50 2k58 h ILE 13 Ca 0.19 0.00 0.13 0.00 1.00 0.00 0.00 64.86 66.18 2k58 h ILE 13 Cb 0.25 0.00 -0.07 0.00 -0.74 0.00 0.00 36.82 36.27 2k58 h ILE 13 CO -0.01 0.00 0.57 1.55 0.00 0.00 0.00 178.15 180.26 2k58 h PRO 14 N -0.97 0.69 0.12 2.37 0.13 -1.97 -0.61 132.00 131.76 2k58 h PRO 14 Ca -0.10 -0.04 -0.01 0.00 -0.87 0.00 0.00 66.00 64.99 2k58 h PRO 14 Cb 0.75 -0.16 0.00 0.00 0.13 0.00 0.00 31.00 31.73 2k58 h PRO 14 CO 0.15 0.46 -0.06 0.00 -0.23 0.00 0.00 178.00 178.32 2k58 h VAL 16 N -0.23 1.26 0.37 0.00 -1.51 -0.37 0.11 116.25 115.87 2k58 h VAL 16 Ca -0.02 -1.10 -0.02 0.00 -1.23 0.00 0.00 66.70 64.33 2k58 h VAL 16 Cb 0.18 0.79 0.00 0.00 -2.13 0.00 0.00 31.29 30.14 2k58 h VAL 16 CO 0.03 0.40 -0.18 -0.07 -1.23 0.00 0.00 177.57 176.52 2k58 h LEU 17 N 0.92 -0.42 -0.66 4.19 3.38 -0.99 0.10 115.31 121.83 2k58 h LEU 17 Ca 0.17 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.10 2k58 h LEU 17 Cb 0.51 0.11 -0.03 0.00 0.09 0.00 0.00 40.66 41.34 2k58 h LEU 17 CO 0.03 -0.23 0.43 0.40 0.09 0.00 0.00 178.44 179.16 2k58 h ILE 18 N -0.59 1.17 -0.55 1.22 1.08 -0.83 -0.14 117.51 118.88 2k58 h ILE 18 Ca -0.05 -0.33 0.00 0.00 -0.39 0.00 0.00 64.86 64.09 2k58 h ILE 18 Cb 0.43 0.21 -0.03 0.00 -3.07 0.00 0.00 36.82 34.36 2k58 h ILE 18 CO 0.08 0.17 0.35 0.74 -0.69 0.00 0.00 178.15 178.80 2k58 h THR 19 N 0.90 1.15 0.06 -0.27 2.02 -0.86 0.10 112.91 116.01 2k58 h THR 19 Ca 0.24 -0.32 -0.00 0.00 0.77 0.00 0.00 66.41 67.10 2k58 h THR 19 Cb -0.09 0.37 0.00 0.00 -1.74 0.00 0.00 68.15 66.69 2k58 h THR 19 CO -0.05 0.15 -0.03 0.28 0.37 0.00 0.00 175.52 176.24 2k58 h SER 20 N 0.75 -0.06 -0.56 4.18 0.02 -0.33 -0.27 113.55 117.27 2k58 h SER 20 Ca 0.20 -0.07 0.03 0.00 -0.84 0.00 0.00 61.79 61.11 2k58 h SER 20 Cb -0.05 0.02 -0.04 0.00 0.14 0.00 0.00 62.40 62.47 2k58 h SER 20 CO -0.04 0.03 0.33 -0.07 -1.14 0.00 0.00 176.83 175.93 2k58 h LEU 21 N -0.15 0.52 0.60 5.07 3.38 -0.82 0.18 115.31 124.08 2k58 h LEU 21 Ca -0.01 0.01 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 2k58 h LEU 21 Cb 0.13 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.78 2k58 h LEU 21 CO 0.01 0.36 -0.39 0.00 0.09 0.00 0.00 178.44 178.51 2k58 h ALA 22 N 1.26 -0.97 -0.88 1.53 0.00 -0.59 -0.57 119.26 119.05 2k58 h ALA 22 Ca 0.23 -0.19 0.09 0.00 0.00 0.00 0.00 54.91 55.04 2k58 h ALA 22 Cb 0.05 0.49 -0.06 0.00 0.00 0.00 0.00 17.79 18.27 2k58 h ALA 22 CO -0.11 -1.06 0.57 0.82 0.00 0.00 0.00 179.25 179.46 2k58 h ILE 23 N -0.94 0.98 -0.50 0.00 2.04 -0.84 1.37 117.51 119.61 2k58 h ILE 23 Ca -0.07 -0.30 0.02 0.00 1.00 0.00 0.00 64.86 65.50 2k58 h ILE 23 Cb 0.77 0.02 -0.03 0.00 -0.74 0.00 0.00 36.82 36.84 2k58 h ILE 23 CO 0.06 0.16 0.30 0.25 0.00 0.00 0.00 178.15 178.93 2k58 h LEU 24 N 0.89 0.49 0.06 1.44 5.85 -0.19 0.74 115.31 124.60 2k58 h LEU 24 Ca 0.40 0.00 -0.12 0.00 0.84 0.00 0.00 57.88 59.01 2k58 h LEU 24 Cb 0.38 -0.10 0.01 0.00 0.37 0.00 0.00 40.66 41.32 2k58 h LEU 24 CO -0.17 0.35 -0.50 0.58 -0.34 0.00 0.00 178.44 178.37 2k58 h VAL 25 N 0.60 1.57 -0.08 1.05 2.07 0.11 -3.31 116.25 118.25 2k58 h VAL 25 Ca 0.20 -2.32 -0.00 0.00 0.82 0.00 0.00 66.70 65.39 2k58 h VAL 25 Cb 0.01 3.08 -0.00 0.00 -1.52 0.00 0.00 31.29 32.86 2k58 h VAL 25 CO -0.09 0.64 0.04 -0.26 0.02 0.00 0.00 177.57 177.93 2k58 h PHE 26 N -0.50 0.12 -1.12 1.57 -1.00 0.19 -3.12 116.94 113.07 2k58 h PHE 26 Ca -0.08 -0.01 -0.53 0.00 2.81 0.00 0.00 57.97 60.16 2k58 h PHE 26 Cb 1.33 -0.04 -0.20 0.00 3.61 0.00 0.00 35.95 40.66 2k58 h PHE 26 CO 0.21 0.21 0.57 0.66 -1.61 0.00 0.00 178.31 178.35 2k58 n TYR 27 N -4.95 2.00 -1.89 -0.55 4.02 0.26 -4.99 117.16 111.06 2k58 n TYR 27 Ca -0.06 -2.12 -0.41 0.00 -0.01 0.00 0.00 57.90 55.29 2k58 n TYR 27 Cb 0.10 -1.27 -0.02 0.00 -0.02 0.00 0.00 39.34 38.13 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 -2.63 4.36 0.07 7.72 2.34 -1.18 -4.87 118.68 124.49 2k58 s LEU 28 Ca 0.53 2.81 -0.31 0.00 0.06 0.00 0.00 54.13 57.22 2k58 s LEU 28 Cb 0.38 -3.63 -0.08 0.00 -0.56 0.00 0.00 46.19 42.31 2k58 s LEU 28 CO -0.20 -0.82 1.57 -2.16 -1.06 0.00 0.00 176.35 173.69 2k58 s PRO 29 N -0.32 4.23 0.34 1.48 0.04 -1.26 -4.98 135.00 134.52 2k58 s PRO 29 Ca 0.62 2.24 -0.28 0.00 0.04 0.00 0.00 61.00 63.63 2k58 s PRO 29 Cb -0.45 -3.52 -0.09 0.00 0.04 0.00 0.00 34.50 30.48 2k58 s PRO 29 CO 0.45 -0.67 1.17 0.45 0.04 0.00 0.00 177.00 178.44 2k58 s SER 30 N 2.06 6.89 0.29 6.66 0.15 -1.26 -4.94 113.70 123.54 2k58 s SER 30 Ca 0.71 2.38 0.01 0.00 0.70 0.00 0.00 55.95 59.75 2k58 s SER 30 Cb -0.38 -2.63 0.56 0.00 -1.71 0.00 0.00 66.02 61.86 2k58 s SER 30 CO 0.31 -0.42 1.84 0.44 1.20 0.00 0.00 173.24 176.61 2k58 h ASP 31 N 3.26 0.92 -0.28 5.45 5.19 -2.04 0.17 116.42 129.10 2k58 h ASP 31 Ca -0.48 0.04 0.00 0.00 -0.62 0.00 0.00 57.03 55.98 2k58 h ASP 31 Cb 1.22 -0.14 0.00 0.00 0.18 0.00 0.00 39.33 40.59 2k58 h ASP 31 CO 0.65 0.50 0.00 0.00 -3.12 0.00 0.00 179.24 177.27 2k58 n GLY 33 N 0.37 1.19 7.00 0.00 0.00 0.05 -4.94 105.19 108.84 2k58 n GLY 33 Ca 0.13 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 46.13 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 0.00 0.00 1.61 -0.58 -1.26 -4.37 120.64 116.04 2k58 n GLU 34 Ca 0.00 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.74 2k58 n GLU 34 Cb 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 30.87 2k58 n GLU 34 CO 0.00 0.00 0.00 0.36 -0.48 0.00 0.00 177.13 177.01