#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 -3.60 5.56 5.12 -1.26 -4.92 116.66 117.56 2k58 n ARG 2 Ca 0.00 0.00 -0.09 0.00 -1.93 0.00 0.00 57.85 55.83 2k58 n ARG 2 Cb 0.00 0.00 -0.06 0.00 -1.16 0.00 0.00 32.46 31.24 2k58 n ARG 2 CO 0.00 0.00 0.00 -1.59 -1.93 0.00 0.00 177.63 174.11 2k58 s LYS 3 N 0.00 0.50 0.00 5.56 -2.85 -1.26 -5.17 119.74 116.53 2k58 s LYS 3 Ca 0.00 0.25 0.00 0.00 -1.00 0.00 0.00 55.97 55.22 2k58 s LYS 3 Cb 0.00 0.24 0.00 0.00 -2.06 0.00 0.00 37.83 36.01 2k58 s LYS 3 CO 0.00 -0.13 0.00 -0.35 0.10 0.00 0.00 175.35 174.97 2k58 n PRO 4 N 1.14 3.54 -0.42 1.78 -0.04 -1.26 -4.70 135.00 135.03 2k58 n PRO 4 Ca -0.10 0.00 -0.02 0.00 -0.04 0.00 0.00 63.50 63.33 2k58 n PRO 4 Cb 0.57 0.00 -0.03 0.00 -0.04 0.00 0.00 33.50 34.00 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 3.43 -2.72 1.53 7.99 -1.26 -4.58 117.00 121.39 2k58 n LEU 5 Ca 0.00 -1.77 -0.28 0.00 -0.01 0.00 0.00 56.01 53.95 2k58 n LEU 5 Cb 0.00 -0.79 -0.07 0.00 -0.11 0.00 0.00 43.42 42.46 2k58 n LEU 5 CO 0.00 0.74 2.01 0.49 -1.51 0.00 0.00 177.39 179.12 2k58 n PHE 6 N 1.99 1.57 0.42 -1.77 3.01 -1.26 -4.69 117.46 116.74 2k58 n PHE 6 Ca 0.09 -2.19 -0.03 0.00 1.01 0.00 0.00 57.45 56.33 2k58 n PHE 6 Cb 0.41 -1.68 0.01 0.00 -0.01 0.00 0.00 39.48 38.22 2k58 n PHE 6 CO 0.00 0.00 0.00 2.48 1.01 0.00 0.00 176.76 180.25 2k58 n TYR 7 N 1.78 0.30 -1.15 1.38 0.18 -1.26 -4.66 117.16 113.73 2k58 n TYR 7 Ca 0.55 -0.78 -0.29 0.00 1.88 0.00 0.00 57.90 59.25 2k58 n TYR 7 Cb 0.52 -0.39 -0.07 0.00 -0.38 0.00 0.00 39.34 39.02 2k58 n TYR 7 CO 0.00 0.00 0.00 0.25 -2.08 0.00 0.00 176.86 175.03 2k58 n THR 8 N 0.59 3.72 0.05 -3.48 -2.24 -1.26 -4.47 114.28 107.19 2k58 n THR 8 Ca 0.06 -2.13 -0.12 0.00 -2.27 0.00 0.00 64.05 59.59 2k58 n THR 8 Cb 0.59 -2.38 -0.13 0.00 -2.10 0.00 0.00 70.33 66.30 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 2.74 1.36 0.00 2.28 6.09 -2.01 -3.39 117.51 124.58 2k58 h ILE 9 Ca 0.63 -3.05 -0.27 0.00 -1.37 0.00 0.00 64.86 60.80 2k58 h ILE 9 Cb 0.63 2.76 -0.00 0.00 0.47 0.00 0.00 36.82 40.68 2k58 h ILE 9 CO 1.28 0.83 1.60 0.59 -3.07 0.00 0.00 178.15 179.39 2k58 n ASN 10 N -3.36 4.05 0.29 2.19 4.13 -1.26 -4.53 115.26 116.77 2k58 n ASN 10 Ca -0.09 -2.21 0.17 0.00 1.68 0.00 0.00 54.58 54.14 2k58 n ASN 10 Cb 1.00 -0.96 0.89 0.00 -1.54 0.00 0.00 39.78 39.17 2k58 n ASN 10 CO 0.00 0.00 0.00 -0.07 0.28 0.00 0.00 177.26 177.47 2k58 h LEU 11 N 7.28 0.00 -1.37 3.41 3.38 -1.98 -2.72 115.31 123.31 2k58 h LEU 11 Ca 0.34 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.29 2k58 h LEU 11 Cb 0.40 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.13 2k58 h LEU 11 CO 1.03 0.04 0.17 -0.29 0.09 0.00 0.00 178.44 179.48 2k58 h ILE 12 N 0.00 1.16 0.65 1.22 6.09 -1.98 -2.46 117.51 122.20 2k58 h ILE 12 Ca -0.00 -0.50 -0.03 0.00 -1.37 0.00 0.00 64.86 62.96 2k58 h ILE 12 Cb 0.26 0.66 0.01 0.00 0.47 0.00 0.00 36.82 38.22 2k58 h ILE 12 CO 0.01 0.20 -0.31 0.40 -3.07 0.00 0.00 178.15 175.37 2k58 h ILE 13 N 0.60 0.00 -0.97 2.19 2.04 -1.88 0.20 117.51 119.69 2k58 h ILE 13 Ca 0.15 -0.06 0.11 0.00 1.00 0.00 0.00 64.86 66.06 2k58 h ILE 13 Cb 0.12 0.00 -0.08 0.00 -0.74 0.00 0.00 36.82 36.12 2k58 h ILE 13 CO -0.01 0.00 0.60 1.55 0.00 0.00 0.00 178.15 180.29 2k58 h PRO 14 N -0.93 0.93 -0.11 2.37 0.13 -1.73 -0.76 132.00 131.91 2k58 h PRO 14 Ca -0.09 -0.06 -0.00 0.00 -0.87 0.00 0.00 66.00 64.98 2k58 h PRO 14 Cb 0.67 -0.21 -0.01 0.00 0.13 0.00 0.00 31.00 31.58 2k58 h PRO 14 CO 0.15 0.62 0.05 0.00 -0.23 0.00 0.00 178.00 178.59 2k58 h VAL 16 N 0.06 1.26 -0.24 0.00 3.04 0.09 0.07 116.25 120.53 2k58 h VAL 16 Ca 0.04 -0.99 -0.13 0.00 -1.01 0.00 0.00 66.70 64.61 2k58 h VAL 16 Cb 0.12 0.60 -0.00 0.00 -2.01 0.00 0.00 31.29 30.00 2k58 h VAL 16 CO -0.00 0.37 -0.35 0.17 -1.01 0.00 0.00 177.57 176.75 2k58 h LEU 17 N 1.02 0.72 -0.86 3.16 8.10 -1.07 0.24 115.31 126.62 2k58 h LEU 17 Ca 0.21 -0.51 -0.08 0.00 0.11 0.00 0.00 57.88 57.60 2k58 h LEU 17 Cb 0.40 -0.20 -0.02 0.00 -0.44 0.00 0.00 40.66 40.39 2k58 h LEU 17 CO 0.01 1.09 -0.06 0.16 -4.11 0.00 0.00 178.44 175.53 2k58 h ILE 18 N 0.37 1.25 -0.24 0.15 -0.00 -1.01 0.10 117.51 118.13 2k58 h ILE 18 Ca 0.02 -1.09 -0.03 0.00 -0.00 0.00 0.00 64.86 63.76 2k58 h ILE 18 Cb 0.93 0.97 -0.01 0.00 -0.00 0.00 0.00 36.82 38.71 2k58 h ILE 18 CO 0.08 0.38 0.02 0.74 -0.00 0.00 0.00 178.15 179.36 2k58 h THR 19 N 0.72 1.25 0.15 0.16 2.02 -0.91 0.42 112.91 116.71 2k58 h THR 19 Ca 0.13 -0.85 -0.01 0.00 0.77 0.00 0.00 66.41 66.46 2k58 h THR 19 Cb 0.53 1.33 0.00 0.00 -1.74 0.00 0.00 68.15 68.27 2k58 h THR 19 CO 0.03 0.27 -0.07 0.28 0.37 0.00 0.00 175.52 176.39 2k58 h SER 20 N 0.20 -0.17 -0.43 4.18 0.02 -0.72 -0.43 113.55 116.20 2k58 h SER 20 Ca 0.07 -0.02 0.01 0.00 -0.84 0.00 0.00 61.79 61.01 2k58 h SER 20 Cb 0.38 0.04 -0.02 0.00 0.14 0.00 0.00 62.40 62.94 2k58 h SER 20 CO 0.01 -0.10 0.28 -0.07 -1.14 0.00 0.00 176.83 175.82 2k58 h LEU 21 N -0.23 0.49 0.54 5.07 -0.00 -0.96 0.50 115.31 120.72 2k58 h LEU 21 Ca -0.02 -0.01 -0.02 0.00 -0.00 0.00 0.00 57.88 57.83 2k58 h LEU 21 Cb 0.18 -0.12 -0.01 0.00 -0.00 0.00 0.00 40.66 40.70 2k58 h LEU 21 CO 0.03 0.35 -0.41 0.00 -0.00 0.00 0.00 178.44 178.42 2k58 h ALA 22 N 1.16 -0.97 -1.01 1.53 0.00 -0.74 -0.75 119.26 118.48 2k58 h ALA 22 Ca 0.16 -0.18 0.12 0.00 0.00 0.00 0.00 54.91 55.02 2k58 h ALA 22 Cb -0.06 0.55 -0.09 0.00 0.00 0.00 0.00 17.79 18.19 2k58 h ALA 22 CO -0.04 -1.07 0.63 0.82 0.00 0.00 0.00 179.25 179.59 2k58 h ILE 23 N -0.93 0.92 -0.40 0.00 2.04 -0.96 1.34 117.51 119.52 2k58 h ILE 23 Ca -0.06 -0.34 0.04 0.00 1.00 0.00 0.00 64.86 65.50 2k58 h ILE 23 Cb 0.78 -0.16 -0.04 0.00 -0.74 0.00 0.00 36.82 36.66 2k58 h ILE 23 CO 0.01 0.18 0.16 0.25 0.00 0.00 0.00 178.15 178.75 2k58 h LEU 24 N 0.99 0.18 0.15 1.44 5.85 -0.36 0.40 115.31 123.97 2k58 h LEU 24 Ca 0.50 0.04 -0.19 0.00 0.84 0.00 0.00 57.88 59.07 2k58 h LEU 24 Cb 0.50 0.01 0.02 0.00 0.37 0.00 0.00 40.66 41.57 2k58 h LEU 24 CO -0.27 0.14 -0.84 0.58 -0.34 0.00 0.00 178.44 177.71 2k58 h VAL 25 N 0.33 1.50 -0.25 1.05 2.07 0.01 -3.11 116.25 117.85 2k58 h VAL 25 Ca 0.18 -2.54 -0.03 0.00 0.82 0.00 0.00 66.70 65.13 2k58 h VAL 25 Cb 0.15 3.19 -0.01 0.00 -1.52 0.00 0.00 31.29 33.10 2k58 h VAL 25 CO -0.17 0.72 0.06 -0.26 0.02 0.00 0.00 177.57 177.94 2k58 h PHE 26 N -0.34 0.43 0.16 1.57 -1.00 0.18 -3.32 116.94 114.61 2k58 h PHE 26 Ca -0.15 -0.05 -0.26 0.00 2.81 0.00 0.00 57.97 60.32 2k58 h PHE 26 Cb 1.67 -0.12 0.03 0.00 3.61 0.00 0.00 35.95 41.13 2k58 h PHE 26 CO 0.19 0.50 -1.12 1.88 -1.61 0.00 0.00 178.31 178.15 2k58 h TYR 27 N 0.24 0.82 -3.39 -0.55 -1.99 -0.36 -3.44 116.97 108.29 2k58 h TYR 27 Ca 0.08 -0.56 -0.59 0.00 2.00 0.00 0.00 58.73 59.66 2k58 h TYR 27 Cb 0.28 -0.05 -0.08 0.00 2.00 0.00 0.00 36.73 38.89 2k58 h TYR 27 CO 0.01 1.42 0.68 -0.51 -0.00 0.00 0.00 178.16 179.76 2k58 s LEU 28 N -7.83 3.98 -0.23 3.88 1.43 -1.18 -4.94 118.68 113.79 2k58 s LEU 28 Ca -0.11 0.83 -0.06 0.00 -1.03 0.00 0.00 54.13 53.77 2k58 s LEU 28 Cb 0.03 -3.36 -0.16 0.00 0.03 0.00 0.00 46.19 42.74 2k58 s LEU 28 CO 0.89 -0.81 3.32 -0.81 0.23 0.00 0.00 176.35 179.17 2k58 n PRO 29 N 6.69 2.25 0.03 1.29 -0.04 -1.26 -4.47 135.00 139.49 2k58 n PRO 29 Ca 0.09 -1.50 -0.19 0.00 -0.04 0.00 0.00 63.50 61.85 2k58 n PRO 29 Cb 0.48 -2.09 -0.14 0.00 -0.04 0.00 0.00 33.50 31.70 2k58 n PRO 29 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2k58 h SER 30 N 3.12 0.40 0.00 3.54 4.64 -1.92 -3.50 113.55 119.84 2k58 h SER 30 Ca 0.29 -0.96 0.00 0.00 -0.47 0.00 0.00 61.79 60.65 2k58 h SER 30 Cb 1.20 -0.13 0.00 0.00 -0.31 0.00 0.00 62.40 63.16 2k58 h SER 30 CO 0.52 1.34 0.00 -0.90 -0.87 0.00 0.00 176.83 176.92 2k58 n ASP 31 N -4.19 0.00 -0.72 4.97 5.75 -1.26 -5.08 116.55 116.01 2k58 n ASP 31 Ca -0.14 0.00 -0.03 0.00 -0.01 0.00 0.00 54.79 54.61 2k58 n ASP 31 Cb 0.78 0.00 -0.03 0.00 -1.03 0.00 0.00 41.12 40.83 2k58 n ASP 31 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2k58 n GLY 33 N 0.00 3.74 3.77 0.00 0.00 -1.26 -4.94 105.19 106.50 2k58 n GLY 33 Ca -0.14 -1.22 -0.39 0.00 0.00 0.00 0.00 46.02 44.27 2k58 n GLY 33 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2k58 s GLU 34 N 2.78 4.24 0.00 1.61 -1.05 -1.26 -5.01 118.70 120.01 2k58 s GLU 34 Ca 0.56 1.82 0.00 0.00 -0.15 0.00 0.00 54.97 57.20 2k58 s GLU 34 Cb 0.14 -2.81 0.00 0.00 -0.44 0.00 0.00 34.13 31.02 2k58 s GLU 34 CO -0.05 -0.15 0.00 1.63 0.95 0.00 0.00 175.26 177.64