#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 0.49 0.03 2.89 3.52 -1.26 -5.11 118.95 119.52 2k58 s ARG 2 Ca 0.00 0.90 0.00 0.00 -0.13 0.00 0.00 55.73 56.50 2k58 s ARG 2 Cb 0.00 0.19 0.00 0.00 -1.56 0.00 0.00 34.95 33.58 2k58 s ARG 2 CO 0.00 -0.11 0.00 1.17 -0.81 0.00 0.00 175.30 175.55 2k58 n LYS 3 N 4.15 -3.70 -2.13 5.12 4.81 -1.26 -4.95 118.16 120.20 2k58 n LYS 3 Ca -0.18 2.82 -0.41 0.00 -0.87 0.00 0.00 58.31 59.68 2k58 n LYS 3 Cb 0.57 -3.40 -0.02 0.00 0.02 0.00 0.00 35.03 32.20 2k58 n LYS 3 CO 0.00 0.00 0.00 -1.25 1.17 0.00 0.00 177.40 177.32 2k58 s PRO 4 N -1.08 4.37 0.00 1.64 0.04 -1.26 -4.90 135.00 133.80 2k58 s PRO 4 Ca 0.00 2.19 0.00 0.00 0.04 0.00 0.00 61.00 63.23 2k58 s PRO 4 Cb 0.00 -3.08 0.00 0.00 0.04 0.00 0.00 34.50 31.46 2k58 s PRO 4 CO 0.00 -0.18 1.64 1.28 0.04 0.00 0.00 177.00 179.78 2k58 n LEU 5 N 0.94 4.49 -2.88 -3.56 7.99 -1.26 -4.59 117.00 118.13 2k58 n LEU 5 Ca 0.00 -2.07 -0.31 0.00 -0.01 0.00 0.00 56.01 53.63 2k58 n LEU 5 Cb 0.42 -0.91 -0.05 0.00 -0.11 0.00 0.00 43.42 42.77 2k58 n LEU 5 CO 0.59 0.83 2.16 0.49 -1.51 0.00 0.00 177.39 179.94 2k58 n PHE 6 N 1.20 1.81 -0.01 -1.77 3.01 -1.26 -4.61 117.46 115.84 2k58 n PHE 6 Ca 0.00 -2.35 -0.13 0.00 1.01 0.00 0.00 57.45 55.98 2k58 n PHE 6 Cb 0.49 -1.75 -0.10 0.00 -0.01 0.00 0.00 39.48 38.11 2k58 n PHE 6 CO 0.00 0.00 0.00 1.88 1.01 0.00 0.00 176.76 179.65 2k58 h TYR 7 N 3.86 -0.03 -0.07 1.38 -1.99 -1.98 -3.50 116.97 114.65 2k58 h TYR 7 Ca 0.54 -0.00 0.00 0.00 2.00 0.00 0.00 58.73 61.27 2k58 h TYR 7 Cb 0.64 0.01 0.00 0.00 2.00 0.00 0.00 36.73 39.38 2k58 h TYR 7 CO 1.63 0.49 0.00 -2.37 -0.00 0.00 0.00 178.16 177.92 2k58 n THR 8 N -4.85 0.00 -0.70 -2.88 5.66 -1.26 -5.01 114.28 105.24 2k58 n THR 8 Ca -0.09 0.00 -0.09 0.00 -3.05 0.00 0.00 64.05 60.82 2k58 n THR 8 Cb 0.27 0.00 -0.12 0.00 -1.55 0.00 0.00 70.33 68.94 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 2.12 -2.21 1.09 -5.35 -1.26 -4.36 119.36 109.39 2k58 n ILE 9 Ca 0.00 -1.07 -0.27 0.00 -0.27 0.00 0.00 62.75 61.14 2k58 n ILE 9 Cb 0.00 -1.86 0.01 0.00 -1.74 0.00 0.00 39.64 36.05 2k58 n ILE 9 CO 0.00 0.00 0.00 0.59 -1.76 0.00 0.00 176.55 175.38 2k58 n ASN 10 N 2.70 5.14 -1.88 7.28 5.03 -1.26 -4.89 115.26 127.38 2k58 n ASN 10 Ca 0.31 -3.74 -0.05 0.00 0.87 0.00 0.00 54.58 51.97 2k58 n ASN 10 Cb 0.62 -0.48 -0.07 0.00 -1.02 0.00 0.00 39.78 38.83 2k58 n ASN 10 CO 0.00 0.00 0.00 0.18 -1.83 0.00 0.00 177.26 175.61 2k58 n LEU 11 N -0.60 4.05 -0.04 3.41 7.99 -1.26 -4.30 117.00 126.25 2k58 n LEU 11 Ca 0.43 -2.22 -0.16 0.00 -0.01 0.00 0.00 56.01 54.06 2k58 n LEU 11 Cb 0.75 -0.98 -0.07 0.00 -0.11 0.00 0.00 43.42 43.01 2k58 n LEU 11 CO 0.39 0.99 0.38 0.40 -1.51 0.00 0.00 177.39 178.05 2k58 h ILE 12 N 1.76 1.32 0.37 -0.08 1.08 -1.97 -3.13 117.51 116.87 2k58 h ILE 12 Ca 0.08 -1.78 -0.01 0.00 -0.39 0.00 0.00 64.86 62.76 2k58 h ILE 12 Cb 0.98 1.98 -0.03 0.00 -3.07 0.00 0.00 36.82 36.68 2k58 h ILE 12 CO 0.15 0.55 -0.48 0.40 -0.69 0.00 0.00 178.15 178.09 2k58 h ILE 13 N 0.33 0.00 -0.95 -0.67 2.04 -2.00 0.27 117.51 116.52 2k58 h ILE 13 Ca -0.02 0.00 0.10 0.00 1.00 0.00 0.00 64.86 65.94 2k58 h ILE 13 Cb 1.16 0.00 -0.08 0.00 -0.74 0.00 0.00 36.82 37.16 2k58 h ILE 13 CO 0.11 0.00 0.59 1.55 0.00 0.00 0.00 178.15 180.41 2k58 h PRO 14 N -0.88 0.95 0.32 2.37 0.13 -1.93 -0.16 132.00 132.81 2k58 h PRO 14 Ca -0.04 -0.06 -0.02 0.00 -0.87 0.00 0.00 66.00 65.01 2k58 h PRO 14 Cb 0.79 -0.21 0.00 0.00 0.13 0.00 0.00 31.00 31.71 2k58 h PRO 14 CO -0.12 0.63 -0.15 0.00 -0.23 0.00 0.00 178.00 178.12 2k58 h VAL 16 N -0.48 1.24 0.30 0.00 -1.51 -0.63 0.13 116.25 115.29 2k58 h VAL 16 Ca -0.04 -0.91 -0.01 0.00 -1.23 0.00 0.00 66.70 64.50 2k58 h VAL 16 Cb 0.37 0.66 0.00 0.00 -2.13 0.00 0.00 31.29 30.19 2k58 h VAL 16 CO 0.07 0.34 -0.14 -0.07 -1.23 0.00 0.00 177.57 176.54 2k58 h LEU 17 N 0.89 -0.34 -1.13 4.19 4.07 -0.89 0.27 115.31 122.38 2k58 h LEU 17 Ca 0.19 -0.05 -0.05 0.00 0.08 0.00 0.00 57.88 58.04 2k58 h LEU 17 Cb 0.36 0.09 -0.02 0.00 1.08 0.00 0.00 40.66 42.16 2k58 h LEU 17 CO 0.00 -0.16 0.05 0.16 -1.08 0.00 0.00 178.44 177.41 2k58 h ILE 18 N -0.49 1.21 -0.20 1.22 -0.00 -0.89 -0.25 117.51 118.11 2k58 h ILE 18 Ca -0.04 -0.81 -0.03 0.00 -0.00 0.00 0.00 64.86 63.98 2k58 h ILE 18 Cb 0.37 0.84 -0.01 0.00 -0.00 0.00 0.00 36.82 38.02 2k58 h ILE 18 CO 0.07 0.29 0.03 0.74 -0.00 0.00 0.00 178.15 179.27 2k58 h THR 19 N 0.63 1.23 0.08 0.16 2.02 -0.76 0.66 112.91 116.94 2k58 h THR 19 Ca 0.14 -0.76 -0.00 0.00 0.77 0.00 0.00 66.41 66.55 2k58 h THR 19 Cb 0.32 1.34 -0.00 0.00 -1.74 0.00 0.00 68.15 68.08 2k58 h THR 19 CO 0.01 0.23 -0.05 -1.28 0.37 0.00 0.00 175.52 174.80 2k58 h SER 20 N 0.13 -0.11 -0.51 4.18 0.87 -0.14 -0.17 113.55 117.79 2k58 h SER 20 Ca 0.06 0.01 0.00 0.00 -1.23 0.00 0.00 61.79 60.63 2k58 h SER 20 Cb 0.33 0.03 -0.03 0.00 -0.44 0.00 0.00 62.40 62.29 2k58 h SER 20 CO 0.00 -0.08 0.33 -0.07 -0.53 0.00 0.00 176.83 176.49 2k58 h LEU 21 N -0.12 0.59 0.60 2.23 -0.00 -1.01 0.12 115.31 117.72 2k58 h LEU 21 Ca -0.01 -0.03 -0.02 0.00 -0.00 0.00 0.00 57.88 57.82 2k58 h LEU 21 Cb 0.10 -0.15 -0.00 0.00 -0.00 0.00 0.00 40.66 40.61 2k58 h LEU 21 CO 0.01 0.44 -0.36 0.00 -0.00 0.00 0.00 178.44 178.53 2k58 h ALA 22 N 1.18 -0.92 -0.81 1.53 0.00 -0.64 -0.54 119.26 119.05 2k58 h ALA 22 Ca 0.19 -0.18 0.08 0.00 0.00 0.00 0.00 54.91 55.00 2k58 h ALA 22 Cb -0.06 0.44 -0.06 0.00 0.00 0.00 0.00 17.79 18.11 2k58 h ALA 22 CO -0.04 -1.03 0.53 0.82 0.00 0.00 0.00 179.25 179.53 2k58 h ILE 23 N -0.91 0.98 -0.44 0.00 2.04 -0.92 1.26 117.51 119.53 2k58 h ILE 23 Ca -0.07 -0.28 0.01 0.00 1.00 0.00 0.00 64.86 65.51 2k58 h ILE 23 Cb 0.73 0.11 -0.02 0.00 -0.74 0.00 0.00 36.82 36.90 2k58 h ILE 23 CO 0.08 0.15 0.29 0.25 0.00 0.00 0.00 178.15 178.92 2k58 h LEU 24 N 0.81 0.50 0.03 1.44 5.85 -0.29 0.74 115.31 124.38 2k58 h LEU 24 Ca 0.37 -0.01 -0.08 0.00 0.84 0.00 0.00 57.88 58.99 2k58 h LEU 24 Cb 0.36 -0.12 0.01 0.00 0.37 0.00 0.00 40.66 41.28 2k58 h LEU 24 CO -0.14 0.36 -0.34 0.58 -0.34 0.00 0.00 178.44 178.56 2k58 h VAL 25 N 0.59 1.58 0.17 1.05 2.07 0.03 -3.32 116.25 118.43 2k58 h VAL 25 Ca 0.16 -2.16 -0.01 0.00 0.82 0.00 0.00 66.70 65.52 2k58 h VAL 25 Cb -0.06 2.97 0.00 0.00 -1.52 0.00 0.00 31.29 32.68 2k58 h VAL 25 CO -0.04 0.59 -0.08 -0.26 0.02 0.00 0.00 177.57 177.80 2k58 h PHE 26 N -0.55 -0.21 -1.28 1.57 -1.00 0.16 -3.17 116.94 112.46 2k58 h PHE 26 Ca -0.05 -0.01 -0.65 0.00 2.81 0.00 0.00 57.97 60.08 2k58 h PHE 26 Cb 1.15 0.07 -0.17 0.00 3.61 0.00 0.00 35.95 40.61 2k58 h PHE 26 CO 0.20 -0.06 1.34 0.66 -1.61 0.00 0.00 178.31 178.84 2k58 n TYR 27 N -5.15 2.22 -1.65 -0.55 4.02 0.26 -5.00 117.16 111.30 2k58 n TYR 27 Ca -0.09 -2.39 -0.47 0.00 -0.01 0.00 0.00 57.90 54.95 2k58 n TYR 27 Cb 0.15 -1.54 -0.04 0.00 -0.02 0.00 0.00 39.34 37.89 2k58 n TYR 27 CO 0.00 0.00 0.00 1.47 -1.01 0.00 0.00 176.86 177.32 2k58 n LEU 28 N 1.04 2.80 -4.70 7.72 -0.00 -1.20 -4.81 117.00 117.85 2k58 n LEU 28 Ca 0.55 1.11 -0.42 0.00 -0.00 0.00 0.00 56.01 57.25 2k58 n LEU 28 Cb 0.37 -1.38 -0.03 0.00 -0.00 0.00 0.00 43.42 42.38 2k58 n LEU 28 CO 0.51 -0.53 1.25 -2.16 -0.00 0.00 0.00 177.39 176.46 2k58 s PRO 29 N 0.30 4.22 -0.07 1.47 0.04 -1.26 -4.94 135.00 134.76 2k58 s PRO 29 Ca 0.75 2.30 -0.24 0.00 0.04 0.00 0.00 61.00 63.84 2k58 s PRO 29 Cb -0.72 -3.39 -0.28 0.00 0.04 0.00 0.00 34.50 30.15 2k58 s PRO 29 CO 0.44 -0.65 0.90 1.03 0.04 0.00 0.00 177.00 178.76 2k58 h SER 30 N 7.56 0.28 -4.69 6.66 0.87 -1.98 -3.48 113.55 118.78 2k58 h SER 30 Ca -0.42 -0.92 -0.20 0.00 -1.23 0.00 0.00 61.79 59.02 2k58 h SER 30 Cb 1.20 -0.09 -0.00 0.00 -0.44 0.00 0.00 62.40 63.07 2k58 h SER 30 CO 0.92 1.18 -0.06 -0.67 -0.53 0.00 0.00 176.83 177.66 2k58 n ASP 31 N -4.35 1.20 -4.72 6.23 -0.08 -1.26 -5.09 116.55 108.47 2k58 n ASP 31 Ca -0.12 -1.64 -0.42 0.00 -1.51 0.00 0.00 54.79 51.11 2k58 n ASP 31 Cb 0.65 -0.09 -0.03 0.00 2.34 0.00 0.00 41.12 43.98 2k58 n ASP 31 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2k58 n GLY 33 N 2.75 -0.54 0.08 0.00 0.00 -1.26 -4.93 105.19 101.29 2k58 n GLY 33 Ca 0.04 0.22 -0.15 0.00 0.00 0.00 0.00 46.02 46.13 2k58 n GLY 33 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2k58 h GLU 34 N -2.25 0.06 0.00 1.61 4.81 -1.96 -3.53 114.58 113.31 2k58 h GLU 34 Ca -0.56 -0.08 0.00 0.00 -0.13 0.00 0.00 59.36 58.59 2k58 h GLU 34 Cb 1.37 0.03 0.00 0.00 0.63 0.00 0.00 28.75 30.78 2k58 h GLU 34 CO 0.57 0.98 0.00 1.63 -0.73 0.00 0.00 179.01 181.46