#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2keg n ARG 2 N 0.00 2.00 0.00 5.56 0.00 -1.26 -4.77 116.66 118.19 2keg n ARG 2 Ca 0.00 -4.23 0.03 0.00 -0.00 0.00 0.00 57.85 53.65 2keg n ARG 2 Cb 0.00 -1.94 -0.03 0.00 -0.00 0.00 0.00 32.46 30.50 2keg n ARG 2 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.63 178.06 2keg n SER 3 N 0.94 0.38 0.30 2.89 7.64 -1.26 -4.55 113.62 119.96 2keg n SER 3 Ca 0.27 -0.69 0.15 0.00 1.01 0.00 0.00 58.87 59.62 2keg n SER 3 Cb 0.45 0.90 0.77 0.00 -1.01 0.00 0.00 64.21 65.33 2keg n SER 3 CO 0.00 0.00 0.00 -0.09 -3.01 0.00 0.00 175.04 171.94 2keg h ARG 4 N 0.12 0.00 0.02 1.43 2.43 -1.88 0.95 114.38 117.45 2keg h ARG 4 Ca 0.00 0.00 -0.29 0.00 -0.81 0.00 0.00 59.98 58.88 2keg h ARG 4 Cb 0.14 0.00 -0.04 0.00 -0.42 0.00 0.00 29.97 29.65 2keg h ARG 4 CO 0.00 0.00 -1.66 -0.22 -1.51 0.00 0.00 179.97 176.58 2keg h LYS 5 N 0.00 0.04 0.00 0.20 3.64 -1.99 -3.48 116.57 114.98 2keg h LYS 5 Ca 0.03 -0.08 0.00 0.00 -1.27 0.00 0.00 60.65 59.33 2keg h LYS 5 Cb 0.78 0.03 0.00 0.00 -0.41 0.00 0.00 32.23 32.63 2keg h LYS 5 CO -0.00 0.66 0.00 0.27 -2.27 0.00 0.00 179.45 178.11 2keg n ASN 6 N -3.15 0.00 0.00 4.20 2.04 0.33 -5.13 115.26 113.56 2keg n ASN 6 Ca -0.17 0.00 0.00 0.00 -0.44 0.00 0.00 54.58 53.97 2keg n ASN 6 Cb 1.04 0.00 0.00 0.00 -2.53 0.00 0.00 39.78 38.29 2keg n ASN 6 CO 0.00 0.00 0.00 0.61 -0.44 0.00 0.00 177.26 177.43 2keg n GLY 7 N -0.11 3.35 1.95 4.83 0.00 -1.23 -4.41 105.19 109.57 2keg n GLY 7 Ca 0.00 -0.64 0.00 0.00 0.00 0.00 0.00 46.02 45.38 2keg n GLY 7 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 2keg n ILE 8 N 0.00 0.00 0.35 -0.61 0.13 -1.26 -4.75 119.36 113.22 2keg n ILE 8 Ca 0.00 0.00 0.04 0.00 -1.10 0.00 0.00 62.75 61.69 2keg n ILE 8 Cb 0.00 0.00 -0.06 0.00 -0.84 0.00 0.00 39.64 38.74 2keg n ILE 8 CO 0.00 0.00 0.00 0.61 2.80 0.00 0.00 176.55 179.96 2keg n GLY 9 N -2.00 0.02 0.22 4.50 0.00 -1.26 -4.56 105.19 102.11 2keg n GLY 9 Ca 0.00 -0.25 -0.14 0.00 0.00 0.00 0.00 46.02 45.62 2keg n GLY 9 CO 0.00 0.00 0.00 0.10 0.00 0.00 0.00 173.32 173.42 2keg h TYR 10 N 0.00 0.91 -0.48 1.61 -0.00 -1.96 -0.21 116.97 116.84 2keg h TYR 10 Ca 0.00 -0.31 0.06 0.00 0.00 0.00 0.00 58.73 58.48 2keg h TYR 10 Cb 0.26 -0.18 -0.05 0.00 0.00 0.00 0.00 36.73 36.76 2keg h TYR 10 CO 0.00 1.09 0.18 0.00 -0.00 0.00 0.00 178.16 179.43 2keg h ALA 11 N 0.66 0.59 -0.06 0.10 0.00 -1.98 0.45 119.26 119.02 2keg h ALA 11 Ca 0.02 0.06 -0.12 0.00 0.00 0.00 0.00 54.91 54.87 2keg h ALA 11 Cb 1.00 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.80 2keg h ALA 11 CO 0.09 -0.20 -0.52 0.97 0.00 0.00 0.00 179.25 179.59 2keg h ILE 12 N 0.36 1.36 0.00 0.00 -0.00 -1.80 -2.62 117.51 114.82 2keg h ILE 12 Ca 0.23 -1.79 -0.07 0.00 -0.00 0.00 0.00 64.86 63.22 2keg h ILE 12 Cb 0.22 1.90 -0.01 0.00 -0.00 0.00 0.00 36.82 38.93 2keg h ILE 12 CO -0.22 0.53 -0.34 1.23 -0.00 0.00 0.00 178.15 179.34 2keg h GLY 13 N 1.44 0.00 0.41 8.18 0.00 0.85 0.44 103.07 114.38 2keg h GLY 13 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.33 2keg h GLY 13 CO 0.08 0.00 -0.05 -1.82 0.00 0.00 0.00 176.54 174.74 2keg h TYR 14 N 0.00 -0.13 0.06 5.60 3.20 0.17 0.57 116.97 126.44 2keg h TYR 14 Ca -0.00 -0.00 -0.00 0.00 3.14 0.00 0.00 58.73 61.86 2keg h TYR 14 Cb 0.71 0.04 0.00 0.00 1.54 0.00 0.00 36.73 39.03 2keg h TYR 14 CO 0.00 0.36 -0.03 0.00 -1.64 0.00 0.00 178.16 176.85 2keg h ALA 15 N -0.00 -0.09 0.41 1.82 0.00 -1.48 -0.93 119.26 118.99 2keg h ALA 15 Ca -0.01 -0.26 -0.02 0.00 0.00 0.00 0.00 54.91 54.61 2keg h ALA 15 Cb 0.55 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.38 2keg h ALA 15 CO 0.02 -0.26 -0.20 0.35 0.00 0.00 0.00 179.25 179.16 2keg h PHE 16 N -0.66 -0.51 -0.00 0.00 3.04 -0.25 -2.05 116.94 116.51 2keg h PHE 16 Ca -0.01 -0.01 0.00 0.00 3.98 0.00 0.00 57.97 61.93 2keg h PHE 16 Cb 0.55 0.17 -0.00 0.00 2.56 0.00 0.00 35.95 39.23 2keg h PHE 16 CO 0.11 -0.22 0.01 0.78 -2.02 0.00 0.00 178.31 176.97 2keg h GLY 17 N -0.76 0.00 0.35 2.40 0.00 0.08 0.66 103.07 105.80 2keg h GLY 17 Ca -0.06 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.27 2keg h GLY 17 CO 0.09 0.00 -0.01 0.00 0.00 0.00 0.00 176.54 176.63 2keg h ALA 18 N 1.98 -0.01 -0.45 3.60 0.00 -0.74 -0.32 119.26 123.31 2keg h ALA 18 Ca 0.00 -0.32 -0.09 0.00 0.00 0.00 0.00 54.91 54.50 2keg h ALA 18 Cb 0.02 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 2keg h ALA 18 CO -0.00 -0.18 -0.09 -0.39 0.00 0.00 0.00 179.25 178.59 2keg h VAL 19 N -0.67 1.26 -0.07 0.00 -1.51 -0.61 -2.32 116.25 112.32 2keg h VAL 19 Ca -0.00 -1.14 -0.08 0.00 -1.23 0.00 0.00 66.70 64.24 2keg h VAL 19 Cb 0.64 1.00 -0.01 0.00 -2.13 0.00 0.00 31.29 30.79 2keg h VAL 19 CO 0.00 0.39 -0.33 -0.33 -1.23 0.00 0.00 177.57 176.08 2keg h GLU 20 N 0.73 0.14 -0.74 5.19 4.39 -0.93 -2.54 114.58 120.83 2keg h GLU 20 Ca 0.13 -0.05 0.12 0.00 0.34 0.00 0.00 59.36 59.89 2keg h GLU 20 Cb 0.57 -0.01 -0.05 0.00 -0.10 0.00 0.00 28.75 29.16 2keg h GLU 20 CO 0.03 0.46 0.49 0.00 -1.16 0.00 0.00 179.01 178.83 2keg h ARG 21 N 0.12 0.53 -0.41 2.33 3.08 -0.46 0.27 114.38 119.84 2keg h ARG 21 Ca 0.02 -0.03 -0.09 0.00 0.07 0.00 0.00 59.98 59.94 2keg h ARG 21 Cb 0.64 -0.12 -0.01 0.00 0.08 0.00 0.00 29.97 30.56 2keg h ARG 21 CO 0.05 0.35 -0.11 0.00 -1.07 0.00 0.00 179.97 179.19 2keg h ALA 22 N 1.64 0.56 0.00 0.04 0.00 -1.46 0.16 119.26 120.20 2keg h ALA 22 Ca 0.35 -0.33 0.00 0.00 0.00 0.00 0.00 54.91 54.94 2keg h ALA 22 Cb 0.63 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.28 2keg h ALA 22 CO -0.12 0.45 0.13 0.28 0.00 0.00 0.00 179.25 179.98 2keg h VAL 23 N 0.61 0.00 0.00 0.00 2.07 -0.96 0.22 116.25 118.19 2keg h VAL 23 Ca 0.10 0.00 -0.35 0.00 0.82 0.00 0.00 66.70 67.27 2keg h VAL 23 Cb 0.64 0.85 -0.06 0.00 -1.52 0.00 0.00 31.29 31.20 2keg h VAL 23 CO 0.04 0.00 -2.21 0.18 0.02 0.00 0.00 177.57 175.60 2keg n LEU 24 N -2.97 0.35 0.00 2.57 4.77 -0.73 -5.02 117.00 115.97 2keg n LEU 24 Ca -0.03 0.11 0.00 0.00 -0.03 0.00 0.00 56.01 56.06 2keg n LEU 24 Cb 0.19 0.35 0.00 0.00 -2.33 0.00 0.00 43.42 41.63 2keg n LEU 24 CO 0.17 0.49 0.00 0.61 -1.33 0.00 0.00 177.39 177.33 2keg n GLY 25 N 1.72 0.71 0.00 -0.72 0.00 0.77 -5.11 105.19 102.55 2keg n GLY 25 Ca -0.29 -0.43 0.00 0.00 0.00 0.00 0.00 46.02 45.30 2keg n GLY 25 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2keg n GLY 26 N 0.00 0.19 3.88 -0.02 0.00 -0.34 -4.99 105.19 103.91 2keg n GLY 26 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 45.99 2keg n GLY 26 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2keg s SER 27 N -0.96 0.00 -0.89 1.61 1.04 -1.26 -4.99 113.70 108.24 2keg s SER 27 Ca 0.00 -0.70 -0.06 0.00 0.48 0.00 0.00 55.95 55.67 2keg s SER 27 Cb 0.00 0.52 -0.01 0.00 0.10 0.00 0.00 66.02 66.63 2keg s SER 27 CO 0.00 -1.04 0.73 0.54 0.98 0.00 0.00 173.24 174.46 2keg n ARG 28 N -0.69 -1.47 -1.32 4.02 5.12 -1.26 -4.80 116.66 116.27 2keg n ARG 28 Ca -0.03 1.02 -0.11 0.00 -1.93 0.00 0.00 57.85 56.80 2keg n ARG 28 Cb 0.59 -4.69 0.11 0.00 -1.16 0.00 0.00 32.46 27.32 2keg n ARG 28 CO 0.00 0.00 0.00 -0.40 -1.93 0.00 0.00 177.63 175.30 2keg n ASP 29 N -2.35 3.59 -3.78 0.55 5.68 -1.26 -4.86 116.55 114.12 2keg n ASP 29 Ca -0.10 -3.82 -0.30 0.00 -0.50 0.00 0.00 54.79 50.08 2keg n ASP 29 Cb 0.58 -0.48 -0.14 0.00 -1.14 0.00 0.00 41.12 39.94 2keg n ASP 29 CO 0.00 0.00 0.00 -0.31 -1.33 0.00 0.00 177.20 175.56 2keg s TYR 30 N -3.44 2.28 -0.25 2.11 1.51 -1.26 -4.92 117.35 113.38 2keg s TYR 30 Ca 0.46 -2.50 0.10 0.00 -1.01 0.00 0.00 57.07 54.12 2keg s TYR 30 Cb 0.40 -2.10 0.44 0.00 -0.11 0.00 0.00 41.96 40.59 2keg s TYR 30 CO -0.01 -0.80 1.20 -1.71 -1.11 0.00 0.00 175.55 173.12 2keg n ASN 31 N 3.70 3.34 -0.15 2.29 2.85 -1.26 -5.24 115.26 120.79 2keg n ASN 31 Ca 0.06 -3.72 0.15 0.00 -0.11 0.00 0.00 54.58 50.97 2keg n ASN 31 Cb 0.36 -0.42 0.82 0.00 1.24 0.00 0.00 39.78 41.77 2keg n ASN 31 CO 0.00 0.00 0.00 0.29 -2.11 0.00 0.00 177.26 175.44