#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 2.96 -3.97 5.56 1.74 -1.26 -4.67 116.66 117.01 2k58 n ARG 2 Ca 0.00 -1.86 -0.40 0.00 -0.77 0.00 0.00 57.85 54.82 2k58 n ARG 2 Cb 0.00 -2.64 0.02 0.00 -1.02 0.00 0.00 32.46 28.82 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 3.88 -0.64 -2.40 5.56 2.85 -1.26 -4.91 118.16 121.23 2k58 n LYS 3 Ca 0.63 0.29 -0.41 0.00 -1.05 0.00 0.00 58.31 57.77 2k58 n LYS 3 Cb 0.18 -2.55 -0.04 0.00 -0.65 0.00 0.00 35.03 31.97 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 -6.66 4.54 -0.21 -1.58 0.02 -1.26 -4.91 135.00 124.93 2k58 s PRO 4 Ca 0.36 1.86 -0.05 0.00 0.02 0.00 0.00 61.00 63.19 2k58 s PRO 4 Cb -0.19 -3.22 -0.16 0.00 0.02 0.00 0.00 34.50 30.95 2k58 s PRO 4 CO 0.95 0.01 2.58 1.28 -0.33 0.00 0.00 177.00 181.48 2k58 n LEU 5 N 2.00 4.04 -1.70 -5.54 7.99 -1.26 -4.67 117.00 117.86 2k58 n LEU 5 Ca 0.02 -2.51 -0.03 0.00 -0.01 0.00 0.00 56.01 53.48 2k58 n LEU 5 Cb 0.45 -1.02 -0.04 0.00 -0.11 0.00 0.00 43.42 42.70 2k58 n LEU 5 CO 0.55 1.00 1.00 2.22 -1.51 0.00 0.00 177.39 180.66 2k58 n PHE 6 N 2.92 0.00 0.07 -1.77 1.16 -1.26 -4.23 117.46 114.35 2k58 n PHE 6 Ca 0.34 -0.96 -0.14 0.00 -1.87 0.00 0.00 57.45 54.82 2k58 n PHE 6 Cb 0.54 -0.70 -0.06 0.00 -1.61 0.00 0.00 39.48 37.64 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 1.95 0.60 0.00 2.97 3.20 -1.90 -2.92 116.97 120.87 2k58 h TYR 7 Ca 0.04 -0.34 -0.18 0.00 3.14 0.00 0.00 58.73 61.39 2k58 h TYR 7 Cb 0.96 -0.06 -0.02 0.00 1.54 0.00 0.00 36.73 39.15 2k58 h TYR 7 CO 0.62 1.18 -0.84 1.79 -1.64 0.00 0.00 178.16 179.27 2k58 h THR 8 N 0.20 1.57 -2.31 1.81 1.35 -2.01 -3.45 112.91 110.07 2k58 h THR 8 Ca -0.09 -2.77 -0.07 0.00 -0.55 0.00 0.00 66.41 62.93 2k58 h THR 8 Cb 1.65 2.51 -0.22 0.00 -1.73 0.00 0.00 68.15 70.36 2k58 h THR 8 CO 0.17 0.80 -0.04 -0.51 -0.25 0.00 0.00 175.52 175.68 2k58 s ILE 9 N -3.14 -0.00 -1.00 6.82 2.07 -1.24 -4.97 121.20 119.74 2k58 s ILE 9 Ca -0.01 0.01 -0.01 0.00 -1.41 0.00 0.00 60.65 59.23 2k58 s ILE 9 Cb 0.11 -0.82 -0.01 0.00 0.13 0.00 0.00 42.46 41.87 2k58 s ILE 9 CO 0.80 0.00 0.84 -3.20 -1.91 0.00 0.00 174.94 171.48 2k58 n ASN 10 N 3.02 -2.89 0.22 4.50 5.15 -1.26 -4.67 115.26 119.33 2k58 n ASN 10 Ca -0.15 -0.55 -0.09 0.00 -0.60 0.00 0.00 54.58 53.20 2k58 n ASN 10 Cb 0.56 -4.48 -0.04 0.00 -0.53 0.00 0.00 39.78 35.29 2k58 n ASN 10 CO 0.00 0.00 0.00 -0.07 1.40 0.00 0.00 177.26 178.59 2k58 h LEU 11 N -1.47 -0.49 0.00 1.20 3.38 -1.83 -3.43 115.31 112.67 2k58 h LEU 11 Ca -0.51 0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.48 2k58 h LEU 11 Cb 1.29 0.13 0.00 0.00 0.09 0.00 0.00 40.66 42.16 2k58 h LEU 11 CO 0.42 -0.33 0.00 0.00 0.09 0.00 0.00 178.44 178.62 2k58 n ILE 12 N -3.66 0.00 0.17 1.22 0.13 -1.26 -4.89 119.36 111.07 2k58 n ILE 12 Ca -0.07 0.00 -0.14 0.00 -1.10 0.00 0.00 62.75 61.44 2k58 n ILE 12 Cb 0.23 -0.01 -0.07 0.00 -0.84 0.00 0.00 39.64 38.95 2k58 n ILE 12 CO 0.00 0.00 0.00 0.40 2.80 0.00 0.00 176.55 179.75 2k58 h ILE 13 N 0.00 0.40 -0.66 9.51 2.04 -1.99 0.84 117.51 127.64 2k58 h ILE 13 Ca 0.00 0.00 0.10 0.00 1.00 0.00 0.00 64.86 65.96 2k58 h ILE 13 Cb 0.00 0.40 -0.07 0.00 -0.74 0.00 0.00 36.82 36.41 2k58 h ILE 13 CO 0.00 0.00 0.29 1.55 0.00 0.00 0.00 178.15 179.99 2k58 h PRO 14 N -0.57 0.49 -0.63 2.37 0.13 -1.93 -0.39 132.00 131.47 2k58 h PRO 14 Ca 0.00 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 65.11 2k58 h PRO 14 Cb 0.54 -0.11 -0.03 0.00 0.13 0.00 0.00 31.00 31.53 2k58 h PRO 14 CO -0.09 0.32 0.41 0.00 -0.23 0.00 0.00 178.00 178.41 2k58 h VAL 16 N 0.85 1.15 -0.38 0.00 2.07 0.16 0.17 116.25 120.27 2k58 h VAL 16 Ca 0.23 -0.44 -0.07 0.00 0.82 0.00 0.00 66.70 67.24 2k58 h VAL 16 Cb -0.09 1.27 -0.01 0.00 -1.52 0.00 0.00 31.29 30.93 2k58 h VAL 16 CO -0.05 0.13 -0.02 0.17 0.02 0.00 0.00 177.57 177.82 2k58 h LEU 17 N -0.01 0.68 -0.47 2.57 8.10 -0.93 0.28 115.31 125.53 2k58 h LEU 17 Ca 0.03 -0.32 0.00 0.00 0.11 0.00 0.00 57.88 57.70 2k58 h LEU 17 Cb 0.17 -0.18 -0.02 0.00 -0.44 0.00 0.00 40.66 40.18 2k58 h LEU 17 CO -0.00 0.84 0.30 0.40 -4.11 0.00 0.00 178.44 175.87 2k58 h ILE 18 N 0.51 1.14 -0.36 0.15 1.08 -0.86 0.10 117.51 119.26 2k58 h ILE 18 Ca 0.11 -0.29 -0.01 0.00 -0.39 0.00 0.00 64.86 64.27 2k58 h ILE 18 Cb 0.51 0.48 -0.02 0.00 -3.07 0.00 0.00 36.82 34.72 2k58 h ILE 18 CO 0.02 0.14 0.17 0.74 -0.69 0.00 0.00 178.15 178.53 2k58 h THR 19 N 0.64 1.17 0.18 -0.27 2.02 -0.85 0.53 112.91 116.33 2k58 h THR 19 Ca 0.17 -0.50 -0.00 0.00 0.77 0.00 0.00 66.41 66.85 2k58 h THR 19 Cb -0.04 0.83 -0.01 0.00 -1.74 0.00 0.00 68.15 67.20 2k58 h THR 19 CO -0.03 0.18 -0.13 0.28 0.37 0.00 0.00 175.52 176.18 2k58 h SER 20 N 0.44 -0.34 -0.62 4.18 0.02 -0.58 0.89 113.55 117.54 2k58 h SER 20 Ca 0.12 0.03 0.03 0.00 -0.84 0.00 0.00 61.79 61.13 2k58 h SER 20 Cb 0.13 0.11 -0.04 0.00 0.14 0.00 0.00 62.40 62.74 2k58 h SER 20 CO -0.01 -0.21 0.38 -0.07 -1.14 0.00 0.00 176.83 175.78 2k58 h LEU 21 N -0.32 0.63 0.48 5.07 -0.00 -0.71 0.37 115.31 120.82 2k58 h LEU 21 Ca -0.01 0.00 -0.02 0.00 -0.00 0.00 0.00 57.88 57.85 2k58 h LEU 21 Cb 0.28 -0.13 -0.01 0.00 -0.00 0.00 0.00 40.66 40.80 2k58 h LEU 21 CO -0.00 0.44 -0.31 0.00 -0.00 0.00 0.00 178.44 178.56 2k58 h ALA 22 N 1.27 -0.77 -1.01 1.53 0.00 -0.57 -0.62 119.26 119.10 2k58 h ALA 22 Ca 0.25 -0.15 0.11 0.00 0.00 0.00 0.00 54.91 55.12 2k58 h ALA 22 Cb 0.02 0.40 -0.08 0.00 0.00 0.00 0.00 17.79 18.12 2k58 h ALA 22 CO -0.10 -0.95 0.64 0.82 0.00 0.00 0.00 179.25 179.66 2k58 h ILE 23 N -0.76 0.95 -0.52 0.00 1.08 -0.58 1.38 117.51 119.05 2k58 h ILE 23 Ca -0.05 -0.35 0.00 0.00 -0.39 0.00 0.00 64.86 64.07 2k58 h ILE 23 Cb 0.63 -0.17 -0.03 0.00 -3.07 0.00 0.00 36.82 34.19 2k58 h ILE 23 CO 0.04 0.19 0.34 -0.07 -0.69 0.00 0.00 178.15 177.96 2k58 h LEU 24 N 1.03 0.60 0.11 1.44 3.38 -0.47 0.60 115.31 122.00 2k58 h LEU 24 Ca 0.49 -0.02 -0.29 0.00 0.09 0.00 0.00 57.88 58.15 2k58 h LEU 24 Cb 0.43 -0.15 0.03 0.00 0.09 0.00 0.00 40.66 41.06 2k58 h LEU 24 CO -0.25 0.44 -1.18 0.58 0.09 0.00 0.00 178.44 178.12 2k58 h VAL 25 N 0.70 1.30 0.08 1.22 2.07 0.04 -3.38 116.25 118.29 2k58 h VAL 25 Ca 0.19 -2.43 -0.00 0.00 0.82 0.00 0.00 66.70 65.28 2k58 h VAL 25 Cb -0.07 2.69 0.00 0.00 -1.52 0.00 0.00 31.29 32.39 2k58 h VAL 25 CO -0.04 0.74 -0.04 -0.26 0.02 0.00 0.00 177.57 177.98 2k58 h PHE 26 N 0.24 -0.10 -0.06 1.57 -1.00 0.19 -3.33 116.94 114.44 2k58 h PHE 26 Ca -0.18 -0.00 -0.19 0.00 2.81 0.00 0.00 57.97 60.41 2k58 h PHE 26 Cb 1.86 0.03 -0.07 0.00 3.61 0.00 0.00 35.95 41.39 2k58 h PHE 26 CO 0.12 0.36 -0.31 0.66 -1.61 0.00 0.00 178.31 177.54 2k58 n TYR 27 N -4.91 0.10 -2.83 -0.55 4.02 0.21 -4.55 117.16 108.66 2k58 n TYR 27 Ca -0.08 -1.48 -0.41 0.00 -0.01 0.00 0.00 57.90 55.91 2k58 n TYR 27 Cb 0.26 -1.48 -0.04 0.00 -0.02 0.00 0.00 39.34 38.06 2k58 n TYR 27 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 176.86 175.34 2k58 s LEU 28 N -0.13 4.28 0.00 7.72 1.43 -1.25 -4.93 118.68 125.80 2k58 s LEU 28 Ca 0.60 1.41 0.00 0.00 -1.03 0.00 0.00 54.13 55.11 2k58 s LEU 28 Cb 0.29 -3.37 0.00 0.00 0.03 0.00 0.00 46.19 43.14 2k58 s LEU 28 CO -0.01 -0.30 1.25 -0.81 0.23 0.00 0.00 176.35 176.71 2k58 n PRO 29 N 4.43 0.74 -3.65 1.29 -0.04 -1.26 -1.64 135.00 134.86 2k58 n PRO 29 Ca 0.05 0.00 -0.00 0.00 -0.04 0.00 0.00 63.50 63.51 2k58 n PRO 29 Cb 0.50 -1.13 -0.07 0.00 -0.04 0.00 0.00 33.50 32.76 2k58 n PRO 29 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2k58 s SER 30 N 1.69 -0.05 -1.57 3.54 0.15 -1.26 -4.93 113.70 111.27 2k58 s SER 30 Ca 0.00 0.08 -0.04 0.00 0.70 0.00 0.00 55.95 56.70 2k58 s SER 30 Cb 0.00 0.57 0.01 0.00 -1.71 0.00 0.00 66.02 64.89 2k58 s SER 30 CO 0.00 -0.01 0.42 0.47 1.20 0.00 0.00 173.24 175.31 2k58 n ASP 31 N 2.35 -5.78 0.03 5.45 8.00 -1.26 -4.52 116.55 120.83 2k58 n ASP 31 Ca -0.14 -0.20 0.00 0.00 0.71 0.00 0.00 54.79 55.16 2k58 n ASP 31 Cb 0.57 -4.72 0.00 0.00 -0.02 0.00 0.00 41.12 36.95 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 -1.14 3.42 0.30 0.00 0.00 -0.65 -4.60 105.19 102.52 2k58 n GLY 33 Ca 0.00 -1.09 -0.01 0.00 0.00 0.00 0.00 46.02 44.92 2k58 n GLY 33 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2k58 h GLU 34 N 6.10 0.72 0.00 1.61 5.08 -1.95 -3.45 114.58 122.69 2k58 h GLU 34 Ca 0.59 -0.13 0.00 0.00 -1.00 0.00 0.00 59.36 58.83 2k58 h GLU 34 Cb 0.26 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.39 2k58 h GLU 34 CO 1.60 0.64 0.00 1.63 -1.00 0.00 0.00 179.01 181.88