#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 0.13 0.21 -0.14 3.52 -1.26 -5.14 118.95 116.28 2k58 s ARG 2 Ca 0.00 0.09 -0.30 0.00 -0.13 0.00 0.00 55.73 55.39 2k58 s ARG 2 Cb 0.00 0.06 -0.09 0.00 -1.56 0.00 0.00 34.95 33.36 2k58 s ARG 2 CO 0.00 -0.02 1.34 0.15 -0.81 0.00 0.00 175.30 175.96 2k58 s LYS 3 N -0.05 4.36 0.00 5.12 -0.14 -1.26 -4.89 119.74 122.89 2k58 s LYS 3 Ca -0.01 2.11 0.00 0.00 -1.36 0.00 0.00 55.97 56.71 2k58 s LYS 3 Cb -0.01 -3.17 0.00 0.00 -1.68 0.00 0.00 37.83 32.97 2k58 s LYS 3 CO 0.00 -0.29 0.58 -0.35 -0.76 0.00 0.00 175.35 174.54 2k58 n PRO 4 N 2.50 0.62 -0.90 -1.68 -0.04 -1.26 -1.96 135.00 132.27 2k58 n PRO 4 Ca 0.06 0.00 -0.05 0.00 -0.04 0.00 0.00 63.50 63.47 2k58 n PRO 4 Cb 0.42 -1.20 -0.05 0.00 -0.04 0.00 0.00 33.50 32.63 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 0.64 -0.67 -3.04 1.53 4.77 -1.26 -4.98 117.00 113.99 2k58 n LEU 5 Ca 0.00 -1.76 -0.36 0.00 -0.03 0.00 0.00 56.01 53.85 2k58 n LEU 5 Cb 0.29 0.00 0.02 0.00 -2.33 0.00 0.00 43.42 41.40 2k58 n LEU 5 CO 0.00 1.33 1.08 0.33 -1.33 0.00 0.00 177.39 178.80 2k58 n PHE 6 N 0.02 3.15 0.05 -1.77 7.35 -0.83 -4.28 117.46 121.14 2k58 n PHE 6 Ca -0.20 -2.75 -0.20 0.00 -0.76 0.00 0.00 57.45 53.54 2k58 n PHE 6 Cb 0.68 -0.89 -0.14 0.00 0.35 0.00 0.00 39.48 39.47 2k58 n PHE 6 CO 0.00 0.00 0.00 1.88 -0.76 0.00 0.00 176.76 177.88 2k58 h TYR 7 N 3.25 0.55 -0.69 -5.13 -1.99 -1.89 -3.49 116.97 107.59 2k58 h TYR 7 Ca 0.45 -0.39 0.00 0.00 2.00 0.00 0.00 58.73 60.79 2k58 h TYR 7 Cb 0.33 -0.03 0.00 0.00 2.00 0.00 0.00 36.73 39.04 2k58 h TYR 7 CO 1.11 1.30 0.00 -2.37 -0.00 0.00 0.00 178.16 178.20 2k58 n THR 8 N -4.13 0.00 -0.08 -2.88 5.66 -1.26 -5.01 114.28 106.58 2k58 n THR 8 Ca -0.14 0.00 -0.10 0.00 -3.05 0.00 0.00 64.05 60.76 2k58 n THR 8 Cb 0.81 0.00 -0.03 0.00 -1.55 0.00 0.00 70.33 69.56 2k58 n THR 8 CO 0.00 0.00 0.00 0.40 -3.05 0.00 0.00 175.07 172.42 2k58 h ILE 9 N 0.13 1.15 -0.94 1.09 1.08 -1.98 -2.67 117.51 115.38 2k58 h ILE 9 Ca 0.00 -0.45 0.03 0.00 -0.39 0.00 0.00 64.86 64.06 2k58 h ILE 9 Cb 0.00 0.97 -0.05 0.00 -3.07 0.00 0.00 36.82 34.66 2k58 h ILE 9 CO 0.00 0.15 0.62 0.78 -0.69 0.00 0.00 178.15 179.01 2k58 h ASN 10 N 0.29 1.03 1.04 1.72 4.21 -1.99 -1.72 115.58 120.15 2k58 h ASN 10 Ca 0.09 -0.01 0.00 0.00 1.21 0.00 0.00 56.30 57.59 2k58 h ASN 10 Cb 0.13 -0.24 0.00 0.00 -1.12 0.00 0.00 38.32 37.09 2k58 h ASN 10 CO -0.01 0.71 0.00 0.18 -1.29 0.00 0.00 177.43 177.02 2k58 n LEU 11 N -4.43 0.68 -0.33 1.61 7.99 -1.13 -3.42 117.00 117.96 2k58 n LEU 11 Ca 0.12 0.62 -0.01 0.00 -0.01 0.00 0.00 56.01 56.73 2k58 n LEU 11 Cb 0.09 -0.47 0.14 0.00 -0.11 0.00 0.00 43.42 43.08 2k58 n LEU 11 CO 0.35 -0.37 1.28 0.40 -1.51 0.00 0.00 177.39 177.53 2k58 h ILE 12 N 0.00 1.24 0.62 -0.08 1.08 -0.96 -2.18 117.51 117.23 2k58 h ILE 12 Ca 0.00 -0.45 -0.03 0.00 -0.39 0.00 0.00 64.86 63.99 2k58 h ILE 12 Cb 0.52 -0.13 -0.00 0.00 -3.07 0.00 0.00 36.82 34.14 2k58 h ILE 12 CO 0.00 0.24 -0.38 0.40 -0.69 0.00 0.00 178.15 177.72 2k58 h ILE 13 N 1.27 0.00 -0.89 -0.67 5.03 -1.70 0.80 117.51 121.36 2k58 h ILE 13 Ca 0.34 0.00 0.10 0.00 -0.12 0.00 0.00 64.86 65.18 2k58 h ILE 13 Cb -0.14 0.00 -0.06 0.00 -3.03 0.00 0.00 36.82 33.59 2k58 h ILE 13 CO -0.07 0.00 0.57 1.55 -0.68 0.00 0.00 178.15 179.52 2k58 h PRO 14 N -0.93 0.86 0.37 2.37 0.13 -1.77 0.01 132.00 133.04 2k58 h PRO 14 Ca -0.08 -0.05 -0.02 0.00 -0.87 0.00 0.00 66.00 64.98 2k58 h PRO 14 Cb 0.75 -0.19 0.00 0.00 0.13 0.00 0.00 31.00 31.68 2k58 h PRO 14 CO 0.09 0.57 -0.18 0.00 -0.23 0.00 0.00 178.00 178.25 2k58 h VAL 16 N -0.54 1.24 0.29 0.00 3.04 -0.44 -0.15 116.25 119.69 2k58 h VAL 16 Ca -0.05 -0.86 -0.01 0.00 -1.01 0.00 0.00 66.70 64.76 2k58 h VAL 16 Cb 0.41 0.62 0.00 0.00 -2.01 0.00 0.00 31.29 30.31 2k58 h VAL 16 CO 0.08 0.33 -0.14 -0.07 -1.01 0.00 0.00 177.57 176.76 2k58 h LEU 17 N 0.89 -0.33 -1.28 3.16 4.07 -0.81 0.25 115.31 121.26 2k58 h LEU 17 Ca 0.19 -0.04 -0.04 0.00 0.08 0.00 0.00 57.88 58.07 2k58 h LEU 17 Cb 0.31 0.08 -0.02 0.00 1.08 0.00 0.00 40.66 42.12 2k58 h LEU 17 CO -0.00 -0.17 0.02 0.16 -1.08 0.00 0.00 178.44 177.37 2k58 h ILE 18 N -0.46 1.19 -0.12 1.22 -0.00 -0.68 -0.28 117.51 118.37 2k58 h ILE 18 Ca -0.04 -0.72 -0.02 0.00 -0.00 0.00 0.00 64.86 64.08 2k58 h ILE 18 Cb 0.35 0.91 -0.00 0.00 -0.00 0.00 0.00 36.82 38.08 2k58 h ILE 18 CO 0.06 0.25 0.00 0.74 -0.00 0.00 0.00 178.15 179.21 2k58 h THR 19 N 0.49 1.25 -0.19 0.16 2.02 -0.75 0.87 112.91 116.77 2k58 h THR 19 Ca 0.11 -0.80 0.01 0.00 0.77 0.00 0.00 66.41 66.50 2k58 h THR 19 Cb 0.29 1.55 -0.02 0.00 -1.74 0.00 0.00 68.15 68.23 2k58 h THR 19 CO 0.01 0.23 0.09 -1.28 0.37 0.00 0.00 175.52 174.94 2k58 h SER 20 N -0.05 0.13 -0.43 4.18 0.87 -0.17 -0.01 113.55 118.07 2k58 h SER 20 Ca 0.03 0.01 -0.00 0.00 -1.23 0.00 0.00 61.79 60.60 2k58 h SER 20 Cb 0.35 -0.01 -0.02 0.00 -0.44 0.00 0.00 62.40 62.28 2k58 h SER 20 CO 0.01 0.10 0.26 -0.07 -0.53 0.00 0.00 176.83 176.60 2k58 h LEU 21 N 0.19 0.51 0.51 2.23 4.07 -1.01 0.87 115.31 122.68 2k58 h LEU 21 Ca 0.08 -0.05 -0.02 0.00 0.08 0.00 0.00 57.88 57.97 2k58 h LEU 21 Cb 0.02 -0.13 -0.01 0.00 1.08 0.00 0.00 40.66 41.63 2k58 h LEU 21 CO -0.06 0.41 -0.32 0.00 -1.08 0.00 0.00 178.44 177.39 2k58 h ALA 22 N 1.12 -0.80 -0.85 1.53 0.00 -0.48 -0.51 119.26 119.27 2k58 h ALA 22 Ca 0.15 -0.16 0.08 0.00 0.00 0.00 0.00 54.91 54.99 2k58 h ALA 22 Cb -0.01 0.40 -0.06 0.00 0.00 0.00 0.00 17.79 18.13 2k58 h ALA 22 CO -0.03 -0.97 0.55 0.82 0.00 0.00 0.00 179.25 179.62 2k58 h ILE 23 N -0.80 1.00 -0.48 0.00 1.08 -0.90 1.24 117.51 118.66 2k58 h ILE 23 Ca -0.06 -0.30 0.01 0.00 -0.39 0.00 0.00 64.86 64.12 2k58 h ILE 23 Cb 0.65 0.05 -0.02 0.00 -3.07 0.00 0.00 36.82 34.43 2k58 h ILE 23 CO 0.05 0.16 0.31 0.25 -0.69 0.00 0.00 178.15 178.24 2k58 h LEU 24 N 0.88 0.54 0.04 1.44 5.85 -0.32 0.70 115.31 124.43 2k58 h LEU 24 Ca 0.38 -0.01 -0.12 0.00 0.84 0.00 0.00 57.88 58.97 2k58 h LEU 24 Cb 0.33 -0.13 0.01 0.00 0.37 0.00 0.00 40.66 41.23 2k58 h LEU 24 CO -0.15 0.39 -0.49 0.58 -0.34 0.00 0.00 178.44 178.43 2k58 h VAL 25 N 0.64 1.52 0.07 1.05 2.07 0.01 -3.29 116.25 118.33 2k58 h VAL 25 Ca 0.18 -2.19 -0.00 0.00 0.82 0.00 0.00 66.70 65.51 2k58 h VAL 25 Cb -0.07 2.89 0.00 0.00 -1.52 0.00 0.00 31.29 32.59 2k58 h VAL 25 CO -0.04 0.61 -0.04 -0.26 0.02 0.00 0.00 177.57 177.87 2k58 h PHE 26 N -0.39 -0.09 -1.07 1.57 -1.00 0.16 -3.16 116.94 112.95 2k58 h PHE 26 Ca -0.07 -0.00 -0.52 0.00 2.81 0.00 0.00 57.97 60.18 2k58 h PHE 26 Cb 1.27 0.03 -0.19 0.00 3.61 0.00 0.00 35.95 40.67 2k58 h PHE 26 CO 0.18 0.10 0.56 0.66 -1.61 0.00 0.00 178.31 178.20 2k58 n TYR 27 N -5.05 1.98 -1.92 -0.55 4.02 0.24 -4.99 117.16 110.89 2k58 n TYR 27 Ca -0.08 -2.13 -0.42 0.00 -0.01 0.00 0.00 57.90 55.27 2k58 n TYR 27 Cb 0.14 -1.26 -0.02 0.00 -0.02 0.00 0.00 39.34 38.17 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 -2.58 4.37 -0.95 7.72 2.34 -1.20 -4.86 118.68 123.53 2k58 s LEU 28 Ca 0.52 2.72 -0.06 0.00 0.06 0.00 0.00 54.13 57.37 2k58 s LEU 28 Cb 0.37 -3.61 -0.07 0.00 -0.56 0.00 0.00 46.19 42.32 2k58 s LEU 28 CO -0.18 -0.80 2.29 -0.81 -1.06 0.00 0.00 176.35 175.79 2k58 n PRO 29 N 2.93 2.28 0.05 1.48 -0.04 -1.26 -4.44 135.00 136.00 2k58 n PRO 29 Ca 0.10 -1.50 0.12 0.00 -0.04 0.00 0.00 63.50 62.18 2k58 n PRO 29 Cb 0.39 -2.45 0.25 0.00 -0.04 0.00 0.00 33.50 31.65 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 3.95 0.62 -4.71 3.54 3.41 -1.26 -4.89 113.62 114.28 2k58 n SER 30 Ca 0.49 0.12 -0.42 0.00 -0.26 0.00 0.00 58.87 58.80 2k58 n SER 30 Cb 0.19 0.03 -0.03 0.00 -0.26 0.00 0.00 64.21 64.14 2k58 n SER 30 CO 0.00 0.00 0.00 1.51 -0.16 0.00 0.00 175.04 176.39 2k58 s ASP 31 N -3.90 6.81 0.00 4.04 -4.77 -1.26 -5.02 116.67 112.57 2k58 s ASP 31 Ca 0.08 2.31 0.00 0.00 -3.30 0.00 0.00 52.55 51.64 2k58 s ASP 31 Cb 0.15 -2.58 -0.00 0.00 -1.09 0.00 0.00 42.92 39.39 2k58 s ASP 31 CO 0.69 -0.68 -0.01 0.00 0.70 0.00 0.00 175.17 175.87 2k58 n GLY 33 N 2.91 0.54 0.12 0.00 0.00 -1.26 -4.93 105.19 102.57 2k58 n GLY 33 Ca -0.13 -0.03 -0.17 0.00 0.00 0.00 0.00 46.02 45.69 2k58 n GLY 33 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2k58 n GLU 34 N 0.00 0.71 0.00 1.61 -0.00 -1.26 -5.37 120.64 116.32 2k58 n GLU 34 Ca 0.00 0.22 0.04 0.00 -0.00 0.00 0.00 57.16 57.42 2k58 n GLU 34 Cb 0.00 -1.66 0.04 0.00 -0.00 0.00 0.00 31.44 29.81 2k58 n GLU 34 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.13 177.49