#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 3.17 -1.93 -0.14 5.12 -1.26 -5.06 116.66 116.56 2k58 n ARG 2 Ca 0.00 0.00 -0.33 0.00 -1.93 0.00 0.00 57.85 55.59 2k58 n ARG 2 Cb 0.00 0.00 0.03 0.00 -1.16 0.00 0.00 32.46 31.33 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 1.60 3.10 0.71 5.56 0.00 -1.26 -4.99 119.74 124.46 2k58 s LYS 3 Ca 0.00 1.29 -0.16 0.00 0.00 0.00 0.00 55.97 57.10 2k58 s LYS 3 Cb 0.00 -2.00 -0.04 0.00 0.00 0.00 0.00 37.83 35.80 2k58 s LYS 3 CO 0.00 -1.00 0.58 -0.35 0.00 0.00 0.00 175.35 174.58 2k58 n PRO 4 N -2.18 0.33 -2.17 1.78 -0.04 -1.26 -4.59 135.00 126.87 2k58 n PRO 4 Ca 0.09 0.15 -0.03 0.00 -0.04 0.00 0.00 63.50 63.68 2k58 n PRO 4 Cb 0.52 -1.87 -0.02 0.00 -0.04 0.00 0.00 33.50 32.09 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 -0.41 -4.78 -1.60 1.53 7.99 -1.26 -4.94 117.00 113.52 2k58 n LEU 5 Ca 0.10 1.26 -0.00 0.00 -0.01 0.00 0.00 56.01 57.36 2k58 n LEU 5 Cb 0.50 -2.39 -0.00 0.00 -0.11 0.00 0.00 43.42 41.42 2k58 n LEU 5 CO 0.50 -2.31 -0.21 0.49 -1.51 0.00 0.00 177.39 174.35 2k58 n PHE 6 N 0.87 -1.90 0.00 -1.77 3.01 -1.26 -5.09 117.46 111.31 2k58 n PHE 6 Ca -0.19 1.13 0.00 0.00 1.01 0.00 0.00 57.45 59.40 2k58 n PHE 6 Cb 0.30 -2.69 0.00 0.00 -0.01 0.00 0.00 39.48 37.07 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 0.72 0.00 -2.13 1.38 0.18 -1.26 -4.78 117.16 111.27 2k58 n TYR 7 Ca -0.03 0.00 -0.42 0.00 1.88 0.00 0.00 57.90 59.34 2k58 n TYR 7 Cb 0.04 0.00 -0.03 0.00 -0.38 0.00 0.00 39.34 38.97 2k58 n TYR 7 CO 0.00 0.00 0.00 -0.08 -2.08 0.00 0.00 176.86 174.70 2k58 s THR 8 N 0.22 3.06 -1.29 -3.48 -1.32 -1.26 -4.90 115.64 106.68 2k58 s THR 8 Ca 0.00 0.83 -0.08 0.00 -1.21 0.00 0.00 61.69 61.23 2k58 s THR 8 Cb 0.00 -3.53 -0.09 0.00 -1.51 0.00 0.00 72.50 67.37 2k58 s THR 8 CO 0.00 0.10 2.75 -0.38 -2.21 0.00 0.00 174.62 174.88 2k58 n ILE 9 N 3.06 3.64 -1.15 5.08 2.08 -1.26 -4.79 119.36 126.03 2k58 n ILE 9 Ca 0.08 -2.15 -0.34 0.00 0.56 0.00 0.00 62.75 60.90 2k58 n ILE 9 Cb 0.42 -2.42 -0.03 0.00 -0.75 0.00 0.00 39.64 36.86 2k58 n ILE 9 CO 0.00 0.00 0.00 0.59 0.56 0.00 0.00 176.55 177.70 2k58 n ASN 10 N 3.67 7.67 -3.09 4.38 4.13 -1.26 -4.40 115.26 126.36 2k58 n ASN 10 Ca 0.66 -2.50 -0.23 0.00 1.68 0.00 0.00 54.58 54.19 2k58 n ASN 10 Cb 0.25 -1.43 0.04 0.00 -1.54 0.00 0.00 39.78 37.10 2k58 n ASN 10 CO 0.00 0.00 0.00 0.18 0.28 0.00 0.00 177.26 177.72 2k58 n LEU 11 N 3.77 -2.76 -0.15 3.41 4.77 -1.26 -4.91 117.00 119.87 2k58 n LEU 11 Ca 0.69 -0.32 -0.12 0.00 -0.03 0.00 0.00 56.01 56.24 2k58 n LEU 11 Cb 0.20 -2.99 -0.01 0.00 -2.33 0.00 0.00 43.42 38.29 2k58 n LEU 11 CO 0.82 0.28 0.67 -0.29 -1.33 0.00 0.00 177.39 177.54 2k58 h ILE 12 N -1.54 1.27 0.49 -0.08 6.09 -1.87 -2.79 117.51 119.09 2k58 h ILE 12 Ca -0.54 -1.34 -0.02 0.00 -1.37 0.00 0.00 64.86 61.60 2k58 h ILE 12 Cb 1.37 1.19 -0.01 0.00 0.47 0.00 0.00 36.82 39.84 2k58 h ILE 12 CO 0.57 0.46 -0.41 0.40 -3.07 0.00 0.00 178.15 176.10 2k58 h ILE 13 N 0.74 0.00 -0.97 2.19 2.04 -1.93 0.83 117.51 120.41 2k58 h ILE 13 Ca 0.10 0.00 0.10 0.00 1.00 0.00 0.00 64.86 66.07 2k58 h ILE 13 Cb 0.75 0.00 -0.08 0.00 -0.74 0.00 0.00 36.82 36.76 2k58 h ILE 13 CO 0.06 0.00 0.60 1.55 0.00 0.00 0.00 178.15 180.36 2k58 h PRO 14 N -0.88 0.96 -0.26 2.37 0.13 -1.98 0.27 132.00 132.60 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 0.74 -0.22 -0.01 0.00 0.13 0.00 0.00 31.00 31.64 2k58 h PRO 14 CO -0.00 0.64 0.17 0.00 -0.23 0.00 0.00 178.00 178.57 2k58 h VAL 16 N 0.34 1.19 0.02 0.00 2.07 -0.07 0.10 116.25 119.90 2k58 h VAL 16 Ca 0.10 -0.60 0.00 0.00 0.82 0.00 0.00 66.70 67.02 2k58 h VAL 16 Cb -0.03 1.14 -0.01 0.00 -1.52 0.00 0.00 31.29 30.88 2k58 h VAL 16 CO -0.03 0.19 -0.04 -0.07 0.02 0.00 0.00 177.57 177.65 2k58 h LEU 17 N 0.22 -0.10 -0.54 2.57 4.07 -0.74 0.26 115.31 121.04 2k58 h LEU 17 Ca 0.08 0.01 0.01 0.00 0.08 0.00 0.00 57.88 58.06 2k58 h LEU 17 Cb 0.23 0.04 -0.03 0.00 1.08 0.00 0.00 40.66 41.98 2k58 h LEU 17 CO -0.00 -0.06 0.36 0.40 -1.08 0.00 0.00 178.44 178.06 2k58 h ILE 18 N -0.07 1.14 -0.42 1.22 2.04 -0.56 0.14 117.51 120.99 2k58 h ILE 18 Ca 0.01 -0.25 -0.00 0.00 1.00 0.00 0.00 64.86 65.62 2k58 h ILE 18 Cb 0.08 0.35 -0.02 0.00 -0.74 0.00 0.00 36.82 36.49 2k58 h ILE 18 CO -0.03 0.13 0.26 0.74 0.00 0.00 0.00 178.15 179.25 2k58 h THR 19 N 0.73 1.13 0.01 -0.27 2.02 -0.68 0.88 112.91 116.72 2k58 h THR 19 Ca 0.20 -0.27 0.01 0.00 0.77 0.00 0.00 66.41 67.11 2k58 h THR 19 Cb -0.08 0.56 -0.01 0.00 -1.74 0.00 0.00 68.15 66.88 2k58 h THR 19 CO -0.04 0.13 -0.05 -1.28 0.37 0.00 0.00 175.52 174.64 2k58 h SER 20 N 0.55 -0.14 -0.45 4.18 0.87 -0.05 0.51 113.55 119.02 2k58 h SER 20 Ca 0.15 0.02 0.00 0.00 -1.23 0.00 0.00 61.79 60.73 2k58 h SER 20 Cb -0.02 0.06 -0.02 0.00 -0.44 0.00 0.00 62.40 61.98 2k58 h SER 20 CO -0.03 -0.07 0.30 -0.07 -0.53 0.00 0.00 176.83 176.42 2k58 h LEU 21 N -0.09 0.52 0.67 2.23 3.38 -0.78 0.81 115.31 122.05 2k58 h LEU 21 Ca 0.02 -0.01 -0.03 0.00 0.09 0.00 0.00 57.88 57.95 2k58 h LEU 21 Cb 0.11 -0.13 -0.00 0.00 0.09 0.00 0.00 40.66 40.73 2k58 h LEU 21 CO -0.05 0.37 -0.41 0.00 0.09 0.00 0.00 178.44 178.45 2k58 h ALA 22 N 1.16 -1.05 -0.98 1.53 0.00 -0.54 -0.65 119.26 118.73 2k58 h ALA 22 Ca 0.16 -0.21 0.11 0.00 0.00 0.00 0.00 54.91 54.98 2k58 h ALA 22 Cb -0.07 0.51 -0.08 0.00 0.00 0.00 0.00 17.79 18.15 2k58 h ALA 22 CO -0.04 -1.11 0.63 0.82 0.00 0.00 0.00 179.25 179.55 2k58 h ILE 23 N -1.02 0.94 -0.48 0.00 1.08 -0.81 1.34 117.51 118.57 2k58 h ILE 23 Ca -0.09 -0.34 0.04 0.00 -0.39 0.00 0.00 64.86 64.08 2k58 h ILE 23 Cb 0.82 -0.13 -0.04 0.00 -3.07 0.00 0.00 36.82 34.40 2k58 h ILE 23 CO 0.09 0.18 0.25 0.25 -0.69 0.00 0.00 178.15 178.23 2k58 h LEU 24 N 0.99 0.37 0.06 1.44 5.85 -0.43 0.50 115.31 124.10 2k58 h LEU 24 Ca 0.48 0.02 -0.11 0.00 0.84 0.00 0.00 57.88 59.11 2k58 h LEU 24 Cb 0.45 -0.05 0.01 0.00 0.37 0.00 0.00 40.66 41.44 2k58 h LEU 24 CO -0.24 0.26 -0.45 0.58 -0.34 0.00 0.00 178.44 178.25 2k58 h VAL 25 N 0.49 1.59 0.29 1.05 2.07 0.12 -1.75 116.25 120.12 2k58 h VAL 25 Ca 0.20 -2.32 -0.01 0.00 0.82 0.00 0.00 66.70 65.39 2k58 h VAL 25 Cb 0.09 3.12 0.00 0.00 -1.52 0.00 0.00 31.29 32.98 2k58 h VAL 25 CO -0.13 0.64 -0.14 -0.26 0.02 0.00 0.00 177.57 177.70 2k58 h PHE 26 N -0.55 -0.36 0.16 1.57 -1.00 0.18 -3.28 116.94 113.65 2k58 h PHE 26 Ca -0.07 -0.01 -0.31 0.00 2.81 0.00 0.00 57.97 60.39 2k58 h PHE 26 Cb 1.30 0.12 0.01 0.00 3.61 0.00 0.00 35.95 40.99 2k58 h PHE 26 CO 0.21 -0.17 -1.47 1.88 -1.61 0.00 0.00 178.31 177.15 2k58 h TYR 27 N -0.47 0.60 -5.54 -0.55 -1.99 -0.16 -3.50 116.97 105.35 2k58 h TYR 27 Ca -0.04 -0.44 -0.10 0.00 2.00 0.00 0.00 58.73 60.15 2k58 h TYR 27 Cb 0.36 -0.02 0.04 0.00 2.00 0.00 0.00 36.73 39.10 2k58 h TYR 27 CO -0.03 1.42 -0.27 -0.11 -0.00 0.00 0.00 178.16 179.17 2k58 n LEU 28 N -3.54 -6.02 -2.75 3.88 7.94 -0.66 -4.83 117.00 111.03 2k58 n LEU 28 Ca -0.15 -0.29 -0.15 0.00 -1.11 0.00 0.00 56.01 54.31 2k58 n LEU 28 Cb 1.05 -3.11 -0.05 0.00 0.53 0.00 0.00 43.42 41.84 2k58 n LEU 28 CO 0.53 -0.73 1.79 -0.81 -1.11 0.00 0.00 177.39 177.06 2k58 n PRO 29 N -2.18 1.63 -2.75 1.96 -0.04 -1.26 -4.91 135.00 127.45 2k58 n PRO 29 Ca -0.04 -1.04 -0.36 0.00 -0.04 0.00 0.00 63.50 62.02 2k58 n PRO 29 Cb 0.54 -2.14 -0.06 0.00 -0.04 0.00 0.00 33.50 31.80 2k58 n PRO 29 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 2k58 s SER 30 N 2.99 7.12 -0.98 3.54 1.04 -1.26 -4.93 113.70 121.22 2k58 s SER 30 Ca 0.38 1.83 -0.06 0.00 0.48 0.00 0.00 55.95 58.58 2k58 s SER 30 Cb 0.13 -2.57 -0.06 0.00 0.10 0.00 0.00 66.02 63.63 2k58 s SER 30 CO -0.02 -0.23 2.22 0.47 0.98 0.00 0.00 173.24 176.66 2k58 n ASP 31 N 0.10 5.36 -3.65 7.02 8.00 -1.26 -4.73 116.55 127.38 2k58 n ASP 31 Ca 0.04 -2.34 -0.11 0.00 0.71 0.00 0.00 54.79 53.08 2k58 n ASP 31 Cb 0.51 -1.15 -0.08 0.00 -0.02 0.00 0.00 41.12 40.39 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 3.38 5.15 0.10 0.00 0.00 -1.26 -4.46 105.19 108.10 2k58 n GLY 33 Ca -0.17 -2.15 -0.13 0.00 0.00 0.00 0.00 46.02 43.57 2k58 n GLY 33 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 2k58 h GLU 34 N 2.63 0.12 0.00 1.61 9.09 -1.97 -3.56 114.58 122.50 2k58 h GLU 34 Ca 0.50 -0.20 0.00 0.00 0.05 0.00 0.00 59.36 59.72 2k58 h GLU 34 Cb 0.46 0.07 0.00 0.00 -1.65 0.00 0.00 28.75 27.63 2k58 h GLU 34 CO 1.26 0.85 0.00 0.36 0.05 0.00 0.00 179.01 181.53