#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 1.23 -0.99 5.56 1.85 -1.26 -4.92 116.66 118.13 2keg n ARG 2 Ca 0.00 -2.32 0.00 0.00 -1.00 0.00 0.00 57.85 54.53 2keg n ARG 2 Cb 0.00 -0.47 0.00 0.00 -1.05 0.00 0.00 32.46 30.94 2keg n ARG 2 CO 0.00 0.00 0.00 0.45 -0.01 0.00 0.00 177.63 178.07 2keg n SER 3 N -0.53 -3.10 0.02 2.89 2.88 -1.26 -4.85 113.62 109.67 2keg n SER 3 Ca -0.00 0.00 0.11 0.00 -1.33 0.00 0.00 58.87 57.65 2keg n SER 3 Cb 0.84 -0.90 -0.06 0.00 -0.75 0.00 0.00 64.21 63.34 2keg n SER 3 CO 0.00 0.00 0.00 -1.14 -1.23 0.00 0.00 175.04 172.67 2keg n ARG 4 N -2.34 0.40 0.04 -1.46 0.63 -1.26 -4.05 116.66 108.62 2keg n ARG 4 Ca 0.00 -0.05 -0.14 0.00 -0.92 0.00 0.00 57.85 56.74 2keg n ARG 4 Cb 0.07 -1.58 -0.14 0.00 0.45 0.00 0.00 32.46 31.26 2keg n ARG 4 CO 0.00 0.00 0.00 -0.22 -2.51 0.00 0.00 177.63 174.90 2keg h LYS 5 N 0.00 0.17 -2.99 -0.14 3.64 -1.96 -3.44 116.57 111.85 2keg h LYS 5 Ca 0.00 -0.29 -0.48 0.00 -1.27 0.00 0.00 60.65 58.61 2keg h LYS 5 Cb 0.81 0.11 -0.41 0.00 -0.41 0.00 0.00 32.23 32.33 2keg h LYS 5 CO 0.00 0.99 -0.76 1.21 -2.27 0.00 0.00 179.45 178.62 2keg s ASN 6 N -6.78 2.72 0.00 4.20 3.04 -1.26 -4.73 114.94 112.14 2keg s ASN 6 Ca -0.08 -0.82 0.00 0.00 0.04 0.00 0.00 52.86 52.00 2keg s ASN 6 Cb 0.07 -0.29 0.00 0.00 -1.54 0.00 0.00 41.25 39.50 2keg s ASN 6 CO 0.84 -0.38 0.00 0.61 -3.04 0.00 0.00 177.10 175.13 2keg n GLY 7 N 5.26 0.44 0.04 1.21 0.00 -1.26 -4.73 105.19 106.15 2keg n GLY 7 Ca -0.07 -0.03 -0.03 0.00 0.00 0.00 0.00 46.02 45.89 2keg n GLY 7 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2keg n ILE 8 N 0.00 0.49 -0.05 -0.61 5.41 -1.26 -4.30 119.36 119.05 2keg n ILE 8 Ca 0.00 -0.34 -0.07 0.00 1.00 0.00 0.00 62.75 63.34 2keg n ILE 8 Cb 0.00 -0.60 0.10 0.00 -0.71 0.00 0.00 39.64 38.43 2keg n ILE 8 CO 0.00 0.00 0.00 1.23 0.00 0.00 0.00 176.55 177.78 2keg h GLY 9 N 1.70 0.73 1.42 7.39 0.00 -1.90 -3.00 103.07 109.42 2keg h GLY 9 Ca -0.20 -0.67 -0.16 0.00 0.00 0.00 0.00 47.33 46.30 2keg h GLY 9 CO 0.01 0.61 -0.53 0.10 0.00 0.00 0.00 176.54 176.73 2keg h TYR 10 N 0.58 0.77 -0.53 5.60 -0.00 -1.91 -2.21 116.97 119.27 2keg h TYR 10 Ca 0.07 -0.27 0.11 0.00 -0.00 0.00 0.00 58.73 58.64 2keg h TYR 10 Cb 0.81 -0.15 -0.09 0.00 -0.00 0.00 0.00 36.73 37.30 2keg h TYR 10 CO 0.04 1.01 -0.02 0.00 -0.00 0.00 0.00 178.16 179.19 2keg h ALA 11 N 0.93 0.48 -0.18 0.10 0.00 -1.71 0.91 119.26 119.79 2keg h ALA 11 Ca 0.01 0.17 -0.13 0.00 0.00 0.00 0.00 54.91 54.96 2keg h ALA 11 Cb 1.08 0.30 -0.01 0.00 0.00 0.00 0.00 17.79 19.16 2keg h ALA 11 CO 0.10 -0.40 -0.45 0.97 0.00 0.00 0.00 179.25 179.48 2keg h ILE 12 N 0.09 1.31 0.00 0.00 6.09 -1.51 -2.60 117.51 120.90 2keg h ILE 12 Ca 0.27 -1.63 -0.05 0.00 -1.37 0.00 0.00 64.86 62.07 2keg h ILE 12 Cb 0.41 1.67 -0.01 0.00 0.47 0.00 0.00 36.82 39.36 2keg h ILE 12 CO -0.47 0.50 -0.25 1.23 -3.07 0.00 0.00 178.15 176.10 2keg h GLY 13 N 1.14 0.00 0.37 8.18 0.00 0.01 0.23 103.07 113.00 2keg h GLY 13 Ca 0.03 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.35 2keg h GLY 13 CO 0.08 0.00 -0.04 -1.82 0.00 0.00 0.00 176.54 174.76 2keg h TYR 14 N 0.00 -0.09 0.07 5.60 3.20 0.11 0.87 116.97 126.73 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 0.51 0.03 0.00 0.00 1.54 0.00 0.00 36.73 38.81 2keg h TYR 14 CO 0.00 0.45 -0.04 0.00 -1.64 0.00 0.00 178.16 176.93 2keg h ALA 15 N 0.06 -0.10 0.33 1.82 0.00 -1.39 0.14 119.26 120.12 2keg h ALA 15 Ca -0.01 -0.16 -0.02 0.00 0.00 0.00 0.00 54.91 54.72 2keg h ALA 15 Cb 0.58 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.42 2keg h ALA 15 CO 0.02 -0.40 -0.16 0.35 0.00 0.00 0.00 179.25 179.06 2keg h PHE 16 N -0.42 -0.41 -0.08 0.00 3.04 -0.66 -2.85 116.94 115.56 2keg h PHE 16 Ca -0.01 -0.01 0.02 0.00 3.98 0.00 0.00 57.97 61.95 2keg h PHE 16 Cb 0.36 0.14 -0.00 0.00 2.56 0.00 0.00 35.95 39.00 2keg h PHE 16 CO 0.03 -0.08 0.12 0.78 -2.02 0.00 0.00 178.31 177.14 2keg h GLY 17 N -0.80 0.00 0.72 2.40 0.00 0.71 0.26 103.07 106.36 2keg h GLY 17 Ca -0.05 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.27 2keg h GLY 17 CO 0.07 0.00 -0.00 0.00 0.00 0.00 0.00 176.54 176.61 2keg h ALA 18 N 1.84 0.09 -0.15 3.60 0.00 -0.51 0.55 119.26 124.69 2keg h ALA 18 Ca 0.04 -0.18 -0.13 0.00 0.00 0.00 0.00 54.91 54.64 2keg h ALA 18 Cb 0.27 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 2keg h ALA 18 CO -0.00 -0.23 -0.48 -0.39 0.00 0.00 0.00 179.25 178.15 2keg h VAL 19 N -0.19 1.33 -0.07 0.00 -1.51 -0.99 -2.77 116.25 112.04 2keg h VAL 19 Ca 0.02 -1.69 -0.13 0.00 -1.23 0.00 0.00 66.70 63.68 2keg h VAL 19 Cb 0.35 1.74 -0.01 0.00 -2.13 0.00 0.00 31.29 31.24 2keg h VAL 19 CO 0.00 0.51 -0.52 -0.33 -1.23 0.00 0.00 177.57 176.01 2keg h GLU 20 N 0.30 0.20 -0.95 5.19 4.39 -0.83 -2.94 114.58 119.95 2keg h GLU 20 Ca 0.02 -0.12 0.14 0.00 0.34 0.00 0.00 59.36 59.74 2keg h GLU 20 Cb 0.95 0.01 -0.08 0.00 -0.10 0.00 0.00 28.75 29.53 2keg h GLU 20 CO 0.08 0.68 0.60 0.00 -1.16 0.00 0.00 179.01 179.21 2keg h ARG 21 N 0.16 0.79 -0.67 2.33 3.08 0.42 0.12 114.38 120.62 2keg h ARG 21 Ca 0.00 -0.05 -0.06 0.00 0.07 0.00 0.00 59.98 59.94 2keg h ARG 21 Cb 0.97 -0.18 -0.03 0.00 0.08 0.00 0.00 29.97 30.81 2keg h ARG 21 CO 0.08 0.53 0.17 0.00 -1.07 0.00 0.00 179.97 179.67 2keg h ALA 22 N 1.58 0.88 -0.22 0.04 0.00 -1.55 0.44 119.26 120.43 2keg h ALA 22 Ca 0.48 -0.24 0.07 0.00 0.00 0.00 0.00 54.91 55.21 2keg h ALA 22 Cb 0.64 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 2keg h ALA 22 CO -0.24 0.60 0.16 0.28 0.00 0.00 0.00 179.25 180.05 2keg h VAL 23 N 1.00 0.87 0.01 0.00 2.07 -0.81 0.33 116.25 119.71 2keg h VAL 23 Ca 0.21 0.00 -0.28 0.00 0.82 0.00 0.00 66.70 67.45 2keg h VAL 23 Cb 0.36 0.89 -0.04 0.00 -1.52 0.00 0.00 31.29 30.97 2keg h VAL 23 CO 0.00 0.00 -1.61 -0.07 0.02 0.00 0.00 177.57 175.91 2keg h LEU 24 N 0.00 0.03 -3.05 2.57 3.38 -0.66 -3.48 115.31 114.10 2keg h LEU 24 Ca 0.11 -0.05 -0.60 0.00 0.09 0.00 0.00 57.88 57.42 2keg h LEU 24 Cb 0.43 -0.01 -0.11 0.00 0.09 0.00 0.00 40.66 41.06 2keg h LEU 24 CO -0.00 1.05 -0.98 0.61 0.09 0.00 0.00 178.44 179.21 2keg n GLY 25 N 1.55 -0.47 0.00 0.83 0.00 0.14 -4.83 105.19 102.41 2keg n GLY 25 Ca -0.15 0.25 0.00 0.00 0.00 0.00 0.00 46.02 46.12 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 -2.33 1.27 3.64 -0.02 0.00 -1.26 -5.09 105.19 101.41 2keg n GLY 26 Ca -0.21 0.39 -0.07 0.00 0.00 0.00 0.00 46.02 46.12 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 0.00 -0.33 -0.11 1.61 1.04 -1.26 -5.06 113.70 109.59 2keg s SER 27 Ca 0.00 0.62 0.04 0.00 0.48 0.00 0.00 55.95 57.09 2keg s SER 27 Cb 0.00 0.63 0.13 0.00 0.10 0.00 0.00 66.02 66.87 2keg s SER 27 CO 0.00 -0.11 0.83 -2.11 0.98 0.00 0.00 173.24 172.82 2keg n ARG 28 N 1.97 0.43 0.00 4.02 -4.01 -1.26 -5.00 116.66 112.82 2keg n ARG 28 Ca -0.12 -0.38 0.00 0.00 -1.04 0.00 0.00 57.85 56.31 2keg n ARG 28 Cb 0.56 0.14 0.00 0.00 -3.04 0.00 0.00 32.46 30.12 2keg n ARG 28 CO 0.00 0.00 0.00 -0.40 -3.04 0.00 0.00 177.63 174.19 2keg n ASP 29 N -0.49 0.00 0.00 2.89 5.75 -1.26 -5.13 116.55 118.31 2keg n ASP 29 Ca -0.06 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.72 2keg n ASP 29 Cb 0.62 0.08 0.00 0.00 -1.03 0.00 0.00 41.12 40.79 2keg n ASP 29 CO 0.00 0.00 0.00 -1.22 -0.11 0.00 0.00 177.20 175.87 2keg n TYR 30 N -2.40 0.00 0.36 2.11 4.01 -1.26 -5.01 117.16 114.97 2keg n TYR 30 Ca 0.00 0.00 0.13 0.00 -0.16 0.00 0.00 57.90 57.87 2keg n TYR 30 Cb 0.00 0.00 0.37 0.00 -0.31 0.00 0.00 39.34 39.40 2keg n TYR 30 CO 0.00 0.00 0.00 -0.97 -0.46 0.00 0.00 176.86 175.43 2keg h ASN 31 N 0.00 0.00 0.00 7.72 -1.24 -2.00 -3.51 115.58 116.55 2keg h ASN 31 Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.01 2keg h ASN 31 Cb 0.00 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.05 2keg h ASN 31 CO 0.00 0.00 0.00 2.29 -1.29 0.00 0.00 177.43 178.43