#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 4.29 -0.86 2.89 1.81 -1.26 -3.99 118.95 121.83 2k58 s ARG 2 Ca 0.00 1.58 -0.04 0.00 -1.72 0.00 0.00 55.73 55.56 2k58 s ARG 2 Cb 0.00 -3.67 -0.01 0.00 -0.45 0.00 0.00 34.95 30.82 2k58 s ARG 2 CO 0.00 -0.59 0.74 1.63 -0.68 0.00 0.00 175.30 176.40 2k58 n LYS 3 N 6.03 -1.51 -0.84 3.54 4.76 -1.26 -4.85 118.16 124.02 2k58 n LYS 3 Ca 0.12 1.14 -0.09 0.00 -2.87 0.00 0.00 58.31 56.62 2k58 n LYS 3 Cb 0.46 -5.07 -0.12 0.00 -1.84 0.00 0.00 35.03 28.46 2k58 n LYS 3 CO 0.00 0.00 0.00 -0.35 -1.37 0.00 0.00 177.40 175.68 2k58 n PRO 4 N -2.47 1.69 -1.25 1.97 -0.04 -1.26 -4.68 135.00 128.96 2k58 n PRO 4 Ca -0.07 -0.72 -0.21 0.00 -0.04 0.00 0.00 63.50 62.46 2k58 n PRO 4 Cb 0.56 -1.73 -0.11 0.00 -0.04 0.00 0.00 33.50 32.18 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 2.25 6.18 -2.20 1.53 7.99 -1.26 -4.03 117.00 127.46 2k58 n LEU 5 Ca 0.31 -3.69 -0.01 0.00 -0.01 0.00 0.00 56.01 52.61 2k58 n LEU 5 Cb 0.79 -1.37 0.04 0.00 -0.11 0.00 0.00 43.42 42.77 2k58 n LEU 5 CO 0.09 1.77 0.24 2.22 -1.51 0.00 0.00 177.39 180.20 2k58 n PHE 6 N 2.06 -0.10 -2.56 -1.77 1.16 -1.26 -5.12 117.46 109.86 2k58 n PHE 6 Ca 0.50 -1.40 -0.38 0.00 -1.87 0.00 0.00 57.45 54.30 2k58 n PHE 6 Cb 0.69 0.38 -0.05 0.00 -1.61 0.00 0.00 39.48 38.89 2k58 n PHE 6 CO 0.00 0.00 0.00 -0.47 -1.87 0.00 0.00 176.76 174.42 2k58 s TYR 7 N -1.31 3.49 0.12 2.97 5.04 -1.26 -4.86 117.35 121.55 2k58 s TYR 7 Ca 0.19 1.70 0.00 0.00 -2.44 0.00 0.00 57.07 56.53 2k58 s TYR 7 Cb 0.32 -3.15 0.00 0.00 0.35 0.00 0.00 41.96 39.48 2k58 s TYR 7 CO -0.09 -0.41 0.00 -2.37 -1.34 0.00 0.00 175.55 171.34 2k58 n THR 8 N 0.60 0.00 -2.68 4.34 5.66 -1.26 -5.10 114.28 115.85 2k58 n THR 8 Ca 0.02 0.00 -0.43 0.00 -3.05 0.00 0.00 64.05 60.59 2k58 n THR 8 Cb 0.48 0.00 -0.02 0.00 -1.55 0.00 0.00 70.33 69.23 2k58 n THR 8 CO 0.00 0.00 0.00 -0.63 -3.05 0.00 0.00 175.07 171.39 2k58 s ILE 9 N -2.00 4.51 0.16 1.09 1.01 -1.26 -5.01 121.20 119.70 2k58 s ILE 9 Ca 0.00 1.58 -0.30 0.00 0.00 0.00 0.00 60.65 61.93 2k58 s ILE 9 Cb 0.00 -4.40 -0.07 0.00 0.01 0.00 0.00 42.46 37.99 2k58 s ILE 9 CO 0.00 -0.52 1.19 0.20 0.00 0.00 0.00 174.94 175.82 2k58 s ASN 10 N 1.75 7.09 -1.47 3.58 0.01 -1.26 -3.26 114.94 121.38 2k58 s ASN 10 Ca 0.44 2.18 -0.07 0.00 -0.71 0.00 0.00 52.86 54.70 2k58 s ASN 10 Cb -0.12 -2.60 0.01 0.00 0.41 0.00 0.00 41.25 38.95 2k58 s ASN 10 CO 0.17 -0.39 0.88 0.18 -1.51 0.00 0.00 177.10 176.44 2k58 n LEU 11 N 2.83 -3.01 -0.15 0.60 4.77 -1.26 -4.92 117.00 115.87 2k58 n LEU 11 Ca 0.05 -0.42 -0.12 0.00 -0.03 0.00 0.00 56.01 55.50 2k58 n LEU 11 Cb 0.45 -2.99 -0.01 0.00 -2.33 0.00 0.00 43.42 38.54 2k58 n LEU 11 CO 0.56 0.43 0.65 -0.29 -1.33 0.00 0.00 177.39 177.40 2k58 h ILE 12 N -2.01 1.27 0.64 -0.08 6.09 -1.98 -2.76 117.51 118.68 2k58 h ILE 12 Ca -0.55 -1.39 -0.03 0.00 -1.37 0.00 0.00 64.86 61.52 2k58 h ILE 12 Cb 1.37 1.22 -0.01 0.00 0.47 0.00 0.00 36.82 39.87 2k58 h ILE 12 CO 0.57 0.47 -0.44 0.40 -3.07 0.00 0.00 178.15 176.08 2k58 h ILE 13 N 0.77 0.00 -0.98 2.19 2.04 -1.91 0.10 117.51 119.72 2k58 h ILE 13 Ca 0.10 0.00 0.10 0.00 1.00 0.00 0.00 64.86 66.06 2k58 h ILE 13 Cb 0.81 0.00 -0.08 0.00 -0.74 0.00 0.00 36.82 36.81 2k58 h ILE 13 CO 0.07 0.00 0.62 1.55 0.00 0.00 0.00 178.15 180.39 2k58 h PRO 14 N -1.03 0.99 0.30 2.37 0.13 -1.98 -0.04 132.00 132.74 2k58 h PRO 14 Ca -0.09 -0.06 -0.01 0.00 -0.87 0.00 0.00 66.00 64.97 2k58 h PRO 14 Cb 0.84 -0.22 0.00 0.00 0.13 0.00 0.00 31.00 31.75 2k58 h PRO 14 CO 0.06 0.65 -0.15 0.00 -0.23 0.00 0.00 178.00 178.33 2k58 h VAL 16 N -0.49 1.24 0.39 0.00 3.04 -0.47 0.42 116.25 120.39 2k58 h VAL 16 Ca -0.04 -0.86 -0.02 0.00 -1.01 0.00 0.00 66.70 64.77 2k58 h VAL 16 Cb 0.37 0.55 0.00 0.00 -2.01 0.00 0.00 31.29 30.20 2k58 h VAL 16 CO 0.07 0.33 -0.19 -0.07 -1.01 0.00 0.00 177.57 176.70 2k58 h LEU 17 N 0.95 -0.44 -1.14 3.16 4.07 -0.88 0.24 115.31 121.27 2k58 h LEU 17 Ca 0.21 -0.03 -0.05 0.00 0.08 0.00 0.00 57.88 58.09 2k58 h LEU 17 Cb 0.30 0.11 -0.02 0.00 1.08 0.00 0.00 40.66 42.13 2k58 h LEU 17 CO -0.01 -0.25 0.09 0.16 -1.08 0.00 0.00 178.44 177.35 2k58 h ILE 18 N -0.61 1.21 -0.31 1.22 -0.00 -0.87 -0.32 117.51 117.82 2k58 h ILE 18 Ca -0.05 -0.76 -0.03 0.00 -0.00 0.00 0.00 64.86 64.02 2k58 h ILE 18 Cb 0.45 0.76 -0.01 0.00 -0.00 0.00 0.00 36.82 38.02 2k58 h ILE 18 CO 0.09 0.28 0.08 0.74 -0.00 0.00 0.00 178.15 179.33 2k58 h THR 19 N 0.67 1.21 0.23 0.16 2.02 -0.72 0.62 112.91 117.11 2k58 h THR 19 Ca 0.15 -0.71 -0.01 0.00 0.77 0.00 0.00 66.41 66.61 2k58 h THR 19 Cb 0.28 1.10 0.00 0.00 -1.74 0.00 0.00 68.15 67.79 2k58 h THR 19 CO 0.00 0.24 -0.11 -1.28 0.37 0.00 0.00 175.52 174.74 2k58 h SER 20 N 0.34 -0.26 -0.61 4.18 0.87 -0.12 -0.18 113.55 117.77 2k58 h SER 20 Ca 0.10 0.00 0.05 0.00 -1.23 0.00 0.00 61.79 60.71 2k58 h SER 20 Cb 0.28 0.07 -0.05 0.00 -0.44 0.00 0.00 62.40 62.26 2k58 h SER 20 CO 0.00 -0.18 0.33 -0.07 -0.53 0.00 0.00 176.83 176.39 2k58 h LEU 21 N -0.32 0.50 0.67 2.23 3.38 -1.00 0.47 115.31 121.25 2k58 h LEU 21 Ca -0.03 0.03 -0.03 0.00 0.09 0.00 0.00 57.88 57.94 2k58 h LEU 21 Cb 0.25 -0.07 -0.00 0.00 0.09 0.00 0.00 40.66 40.92 2k58 h LEU 21 CO 0.05 0.33 -0.41 0.00 0.09 0.00 0.00 178.44 178.50 2k58 h ALA 22 N 1.31 -1.05 -0.97 1.53 0.00 -0.61 -0.59 119.26 118.89 2k58 h ALA 22 Ca 0.27 -0.21 0.12 0.00 0.00 0.00 0.00 54.91 55.09 2k58 h ALA 22 Cb 0.15 0.50 -0.08 0.00 0.00 0.00 0.00 17.79 18.36 2k58 h ALA 22 CO -0.16 -1.10 0.60 0.82 0.00 0.00 0.00 179.25 179.40 2k58 h ILE 23 N -1.02 0.91 -0.57 0.00 1.08 -0.82 1.36 117.51 118.46 2k58 h ILE 23 Ca -0.09 -0.33 0.02 0.00 -0.39 0.00 0.00 64.86 64.08 2k58 h ILE 23 Cb 0.82 -0.12 -0.04 0.00 -3.07 0.00 0.00 36.82 34.41 2k58 h ILE 23 CO 0.09 0.17 0.35 -0.07 -0.69 0.00 0.00 178.15 178.01 2k58 h LEU 24 N 0.95 0.58 0.17 1.44 3.38 -0.53 0.43 115.31 121.74 2k58 h LEU 24 Ca 0.48 -0.00 -0.23 0.00 0.09 0.00 0.00 57.88 58.22 2k58 h LEU 24 Cb 0.47 -0.13 0.03 0.00 0.09 0.00 0.00 40.66 41.12 2k58 h LEU 24 CO -0.27 0.41 -1.01 0.58 0.09 0.00 0.00 178.44 178.25 2k58 h VAL 25 N 0.71 1.45 -0.09 1.22 2.07 0.05 -2.61 116.25 119.04 2k58 h VAL 25 Ca 0.23 -2.58 -0.01 0.00 0.82 0.00 0.00 66.70 65.15 2k58 h VAL 25 Cb -0.00 3.16 -0.00 0.00 -1.52 0.00 0.00 31.29 32.92 2k58 h VAL 25 CO -0.09 0.74 0.01 -0.26 0.02 0.00 0.00 177.57 178.00 2k58 h PHE 26 N -0.23 0.16 0.00 1.57 -1.00 0.18 -3.37 116.94 114.26 2k58 h PHE 26 Ca -0.18 -0.03 -0.12 0.00 2.81 0.00 0.00 57.97 60.46 2k58 h PHE 26 Cb 1.80 -0.04 -0.02 0.00 3.61 0.00 0.00 35.95 41.29 2k58 h PHE 26 CO 0.18 0.39 -0.65 1.88 -1.61 0.00 0.00 178.31 178.49 2k58 h TYR 27 N -0.11 0.00 -3.12 -0.55 -1.99 -0.30 -3.47 116.97 107.43 2k58 h TYR 27 Ca 0.03 0.00 -0.60 0.00 2.00 0.00 0.00 58.73 60.16 2k58 h TYR 27 Cb 0.32 0.00 -0.06 0.00 2.00 0.00 0.00 36.73 38.99 2k58 h TYR 27 CO 0.03 1.24 -0.18 -0.51 -0.00 0.00 0.00 178.16 178.74 2k58 s LEU 28 N -8.04 4.43 0.00 3.88 1.43 -0.98 -4.97 118.68 114.43 2k58 s LEU 28 Ca -0.24 0.95 -0.03 0.00 -1.03 0.00 0.00 54.13 53.78 2k58 s LEU 28 Cb 0.02 -2.63 -0.13 0.00 0.03 0.00 0.00 46.19 43.47 2k58 s LEU 28 CO 0.63 0.24 2.07 -0.81 0.23 0.00 0.00 176.35 178.71 2k58 n PRO 29 N 2.28 1.03 -2.59 1.29 -0.04 -1.26 -4.23 135.00 131.48 2k58 n PRO 29 Ca -0.12 -0.47 -0.30 0.00 -0.04 0.00 0.00 63.50 62.57 2k58 n PRO 29 Cb 0.52 -1.69 -0.02 0.00 -0.04 0.00 0.00 33.50 32.27 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 2.37 6.41 -1.24 3.54 0.15 -1.26 -4.37 113.70 119.30 2k58 s SER 30 Ca 0.32 1.15 -0.00 0.00 0.70 0.00 0.00 55.95 58.12 2k58 s SER 30 Cb 0.15 -2.34 -0.00 0.00 -1.71 0.00 0.00 66.02 62.12 2k58 s SER 30 CO 0.00 -0.55 0.87 0.47 1.20 0.00 0.00 173.24 175.24 2k58 n ASP 31 N -1.85 -1.79 -2.42 5.45 9.92 -1.26 -4.85 116.55 119.75 2k58 n ASP 31 Ca 0.03 -0.71 -0.17 0.00 -0.53 0.00 0.00 54.79 53.41 2k58 n ASP 31 Cb 0.54 -4.67 -0.11 0.00 -0.64 0.00 0.00 41.12 36.24 2k58 n ASP 31 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2k58 n GLY 33 N 2.89 2.10 3.56 0.00 0.00 -1.26 -5.10 105.19 107.38 2k58 n GLY 33 Ca 0.45 -0.48 -0.41 0.00 0.00 0.00 0.00 46.02 45.58 2k58 n GLY 33 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2k58 s GLU 34 N -2.00 3.13 0.00 1.61 2.02 -1.26 -5.22 118.70 116.98 2k58 s GLU 34 Ca 0.00 0.35 0.00 0.00 0.02 0.00 0.00 54.97 55.34 2k58 s GLU 34 Cb 0.00 -4.20 0.00 0.00 0.10 0.00 0.00 34.13 30.03 2k58 s GLU 34 CO 0.00 -2.16 0.00 0.36 0.02 0.00 0.00 175.26 173.48