#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2elm h SER 2 N 0.00 0.55 -3.82 1.61 0.87 -2.08 -3.35 113.55 107.33 2elm h SER 2 Ca 0.00 0.01 -0.67 0.00 -1.23 0.00 0.00 61.79 59.90 2elm h SER 2 Cb 0.00 -0.10 -0.38 0.00 -0.44 0.00 0.00 62.40 61.48 2elm h SER 2 CO 0.00 0.37 -0.61 -0.55 -0.53 0.00 0.00 176.83 175.52 2elm s SER 3 N -5.61 4.89 0.00 6.23 0.15 -1.26 -5.04 113.70 113.05 2elm s SER 3 Ca -0.13 -2.37 0.00 0.00 0.70 0.00 0.00 55.95 54.15 2elm s SER 3 Cb 0.15 -1.72 0.00 0.00 -1.71 0.00 0.00 66.02 62.74 2elm s SER 3 CO 0.75 -0.40 0.00 0.61 1.20 0.00 0.00 173.24 175.40 2elm n GLY 4 N 4.04 2.10 3.73 9.45 0.00 -1.26 -5.12 105.19 118.12 2elm n GLY 4 Ca 0.03 -1.10 -0.42 0.00 0.00 0.00 0.00 46.02 44.53 2elm n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2elm s SER 5 N 0.00 6.51 0.32 1.61 0.01 -1.26 -4.68 113.70 116.20 2elm s SER 5 Ca 0.00 2.74 -0.00 0.00 1.31 0.00 0.00 55.95 60.00 2elm s SER 5 Cb 0.00 -2.60 -0.01 0.00 0.21 0.00 0.00 66.02 63.61 2elm s SER 5 CO 0.00 -0.87 0.39 -0.94 0.41 0.00 0.00 173.24 172.23 2elm s SER 6 N 0.98 0.98 0.00 2.44 1.04 -1.26 -4.70 113.70 113.18 2elm s SER 6 Ca 0.69 -1.51 0.00 0.00 0.48 0.00 0.00 55.95 55.61 2elm s SER 6 Cb -0.46 0.60 0.00 0.00 0.10 0.00 0.00 66.02 66.26 2elm s SER 6 CO 0.35 -1.18 0.00 0.61 0.98 0.00 0.00 173.24 174.00 2elm n GLY 7 N -0.54 1.68 4.42 7.32 0.00 -1.26 -4.68 105.19 112.13 2elm n GLY 7 Ca 0.03 -0.10 -0.39 0.00 0.00 0.00 0.00 46.02 45.56 2elm n GLY 7 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 2elm n HIS 8 N 0.00 -1.32 -4.40 1.61 -0.00 -1.26 -4.92 115.22 104.93 2elm n HIS 8 Ca 0.00 0.70 -0.25 0.00 -0.00 0.00 0.00 57.72 58.17 2elm n HIS 8 Cb 0.00 -2.31 -0.10 0.00 -0.00 0.00 0.00 29.99 27.58 2elm n HIS 8 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 176.34 175.83 2elm s LEU 9 N -7.26 2.68 0.34 2.39 1.43 -1.26 -5.02 118.68 111.97 2elm s LEU 9 Ca 0.66 -0.85 0.05 0.00 -1.03 0.00 0.00 54.13 52.96 2elm s LEU 9 Cb -0.38 -1.29 -0.01 0.00 0.03 0.00 0.00 46.19 44.53 2elm s LEU 9 CO 1.00 0.07 0.49 -0.31 0.23 0.00 0.00 176.35 177.83 2elm s TYR 10 N -2.07 3.21 -0.12 0.29 1.51 -1.26 -5.02 117.35 113.89 2elm s TYR 10 Ca 0.26 -0.08 0.02 0.00 -1.01 0.00 0.00 57.07 56.27 2elm s TYR 10 Cb -0.07 -1.97 0.01 0.00 -0.11 0.00 0.00 41.96 39.82 2elm s TYR 10 CO 0.14 0.01 -0.19 0.71 -1.11 0.00 0.00 175.55 175.11 2elm s TYR 11 N -2.22 2.36 0.79 2.71 2.02 -1.26 -3.93 117.35 117.83 2elm s TYR 11 Ca 0.43 -1.15 -0.17 0.00 -0.37 0.00 0.00 57.07 55.82 2elm s TYR 11 Cb -0.10 -1.64 -0.11 0.00 -0.40 0.00 0.00 41.96 39.71 2elm s TYR 11 CO 0.32 -0.54 -0.24 0.00 -1.57 0.00 0.00 175.55 173.52 2elm h SER 13 N -0.62 -0.04 0.16 0.00 4.64 -1.99 -3.36 113.55 112.33 2elm h SER 13 Ca -0.43 -0.56 -0.01 0.00 -0.47 0.00 0.00 61.79 60.32 2elm h SER 13 Cb 1.35 0.01 0.00 0.00 -0.31 0.00 0.00 62.40 63.45 2elm h SER 13 CO 0.34 0.56 -0.08 1.56 -0.87 0.00 0.00 176.83 178.33 2elm h GLN 14 N -0.66 -0.21 0.00 4.77 4.20 -1.98 -3.47 115.11 117.77 2elm h GLN 14 Ca -0.00 0.01 -0.34 0.00 0.06 0.00 0.00 58.65 58.38 2elm h GLN 14 Cb 0.59 0.05 -0.02 0.00 0.30 0.00 0.00 27.48 28.40 2elm h GLN 14 CO 0.01 0.23 -0.14 0.00 -0.67 0.00 0.00 178.83 178.26 2elm n HIS 16 N -1.40 2.63 -2.84 0.00 1.44 -1.26 -3.24 115.22 110.55 2elm n HIS 16 Ca 0.01 -2.39 -0.42 0.00 -2.01 0.00 0.00 57.72 52.91 2elm n HIS 16 Cb 0.38 -0.83 -0.04 0.00 0.12 0.00 0.00 29.99 29.63 2elm n HIS 16 CO 0.00 0.00 0.00 -0.47 -2.81 0.00 0.00 176.34 173.06 2elm s TYR 17 N -3.60 3.24 -0.16 -1.40 5.04 -1.26 -4.74 117.35 114.46 2elm s TYR 17 Ca 0.55 1.04 -0.08 0.00 -2.44 0.00 0.00 57.07 56.15 2elm s TYR 17 Cb 0.45 -3.27 -0.04 0.00 0.35 0.00 0.00 41.96 39.45 2elm s TYR 17 CO 0.02 -0.55 0.11 -1.54 -1.34 0.00 0.00 175.55 172.25 2elm s SER 18 N 1.50 6.08 0.00 4.32 1.04 -1.25 -2.37 113.70 123.03 2elm s SER 18 Ca 0.37 0.27 -0.03 0.00 0.48 0.00 0.00 55.95 57.04 2elm s SER 18 Cb -0.14 -2.01 -0.01 0.00 0.10 0.00 0.00 66.02 63.96 2elm s SER 18 CO 0.11 0.27 0.05 -0.55 0.98 0.00 0.00 173.24 174.10 2elm s SER 19 N -0.20 0.10 0.93 7.02 0.15 -1.25 -5.01 113.70 115.44 2elm s SER 19 Ca 0.10 -0.26 -0.11 0.00 0.70 0.00 0.00 55.95 56.38 2elm s SER 19 Cb -0.12 0.15 0.15 0.00 -1.71 0.00 0.00 66.02 64.50 2elm s SER 19 CO 0.01 -0.27 1.11 0.27 1.20 0.00 0.00 173.24 175.56 2elm s ILE 20 N -1.12 2.30 -1.30 6.45 -0.00 -1.26 -3.66 121.20 122.59 2elm s ILE 20 Ca -0.12 0.10 -0.13 0.00 -0.00 0.00 0.00 60.65 60.49 2elm s ILE 20 Cb -0.07 -2.23 0.01 0.00 -0.00 0.00 0.00 42.46 40.16 2elm s ILE 20 CO 0.00 -0.13 0.54 0.35 -0.00 0.00 0.00 174.94 175.70 2elm n THR 21 N -4.22 -3.64 -0.60 8.37 -2.24 -1.26 -4.67 114.28 106.03 2elm n THR 21 Ca 0.10 -0.67 0.48 0.00 -2.27 0.00 0.00 64.05 61.69 2elm n THR 21 Cb 0.53 -2.92 0.74 0.00 -2.10 0.00 0.00 70.33 66.58 2elm n THR 21 CO 0.00 0.00 0.00 0.50 -0.57 0.00 0.00 175.07 175.00 2elm h LYS 22 N -2.01 0.00 -1.14 -0.78 3.11 -1.98 0.20 116.57 113.97 2elm h LYS 22 Ca -0.66 0.00 0.41 0.00 -2.81 0.00 0.00 60.65 57.59 2elm h LYS 22 Cb 1.38 0.00 -0.15 0.00 -1.00 0.00 0.00 32.23 32.46 2elm h LYS 22 CO 0.57 0.00 0.68 -0.97 -2.81 0.00 0.00 179.45 176.92 2elm h ASN 23 N 0.00 0.32 0.25 4.20 -1.24 -1.92 0.39 115.58 117.57 2elm h ASN 23 Ca 0.84 0.20 -0.34 0.00 0.71 0.00 0.00 56.30 57.71 2elm h ASN 23 Cb 3.58 0.19 -0.04 0.00 0.73 0.00 0.00 38.32 42.77 2elm h ASN 23 CO -0.01 -0.28 -1.98 0.00 -1.29 0.00 0.00 177.43 173.87 2elm n LEU 25 N -3.17 0.26 -0.28 0.00 7.94 0.13 0.22 117.00 122.11 2elm n LEU 25 Ca -0.27 1.29 0.11 0.00 -1.11 0.00 0.00 56.01 56.03 2elm n LEU 25 Cb 1.06 -0.63 0.21 0.00 0.53 0.00 0.00 43.42 44.60 2elm n LEU 25 CO 0.42 -1.44 0.62 0.29 -1.11 0.00 0.00 177.39 176.16 2elm n LYS 26 N -4.77 -0.06 0.02 1.96 4.76 -1.15 0.54 118.16 119.44 2elm n LYS 26 Ca 0.29 1.20 -0.12 0.00 -2.87 0.00 0.00 58.31 56.82 2elm n LYS 26 Cb 0.99 -1.89 -0.06 0.00 -1.84 0.00 0.00 35.03 32.23 2elm n LYS 26 CO 0.00 0.00 0.00 -0.09 -1.37 0.00 0.00 177.40 175.94 2elm h ARG 27 N 0.00 -0.47 -0.99 1.97 2.43 -0.55 -1.47 114.38 115.30 2elm h ARG 27 Ca 0.47 0.03 0.28 0.00 -0.81 0.00 0.00 59.98 59.95 2elm h ARG 27 Cb 0.93 0.11 -0.18 0.00 -0.42 0.00 0.00 29.97 30.40 2elm h ARG 27 CO -0.76 -0.31 0.04 1.25 -1.51 0.00 0.00 179.97 178.68 2elm h HIS 28 N -0.48 -0.02 -1.00 2.20 2.76 -0.08 1.19 115.15 119.72 2elm h HIS 28 Ca 0.07 0.07 0.15 0.00 -2.20 0.00 0.00 60.37 58.46 2elm h HIS 28 Cb 0.61 0.17 -0.09 0.00 1.55 0.00 0.00 27.41 29.65 2elm h HIS 28 CO -0.44 -0.44 0.62 0.28 -1.30 0.00 0.00 177.93 176.65 2elm h VAL 29 N 0.01 0.84 -0.01 5.26 2.07 -1.19 0.53 116.25 123.76 2elm h VAL 29 Ca 0.61 -0.31 -0.01 0.00 0.82 0.00 0.00 66.70 67.81 2elm h VAL 29 Cb 1.28 -0.14 0.00 0.00 -1.52 0.00 0.00 31.29 30.91 2elm h VAL 29 CO -0.92 0.16 -0.03 0.40 0.02 0.00 0.00 177.57 177.20 2elm h ILE 30 N 0.90 1.49 0.05 4.57 2.04 0.15 -1.42 117.51 125.29 2elm h ILE 30 Ca 0.52 -1.49 -0.00 0.00 1.00 0.00 0.00 64.86 64.89 2elm h ILE 30 Cb 0.64 2.48 0.00 0.00 -0.74 0.00 0.00 36.82 39.21 2elm h ILE 30 CO -0.30 0.39 -0.02 1.56 0.00 0.00 0.00 178.15 179.78 2elm h GLN 31 N -0.58 -0.06 -1.00 2.37 7.50 -0.66 -1.72 115.11 120.96 2elm h GLN 31 Ca -0.00 0.00 0.20 0.00 0.50 0.00 0.00 58.65 59.35 2elm h GLN 31 Cb 0.66 0.01 -0.11 0.00 0.05 0.00 0.00 27.48 28.09 2elm h GLN 31 CO 0.01 -0.04 0.61 0.87 -1.50 0.00 0.00 178.83 178.77 2elm h LYS 32 N -0.09 0.71 -3.11 1.46 1.79 -0.14 -3.26 116.57 113.93 2elm h LYS 32 Ca -0.01 -0.04 -0.62 0.00 -2.18 0.00 0.00 60.65 57.80 2elm h LYS 32 Cb 0.05 -0.16 -0.40 0.00 -1.58 0.00 0.00 32.23 30.14 2elm h LYS 32 CO 0.01 0.47 -0.70 -1.01 -1.08 0.00 0.00 179.45 177.14 2elm s HIS 33 N -5.84 2.43 0.07 -1.35 3.76 -0.53 -5.00 115.29 108.83 2elm s HIS 33 Ca -0.11 -2.71 -0.20 0.00 -0.15 0.00 0.00 55.06 51.89 2elm s HIS 33 Cb 0.25 -2.22 -0.07 0.00 1.11 0.00 0.00 32.58 31.65 2elm s HIS 33 CO 0.80 -0.76 1.32 0.66 -0.85 0.00 0.00 174.74 175.92 2elm h SER 34 N 6.58 -1.05 -0.96 1.40 4.64 -1.36 -3.34 113.55 119.46 2elm h SER 34 Ca -0.02 0.13 -0.79 0.00 -0.47 0.00 0.00 61.79 60.64 2elm h SER 34 Cb 0.91 0.42 0.04 0.00 -0.31 0.00 0.00 62.40 63.45 2elm h SER 34 CO 0.56 -0.27 0.26 -0.46 -0.87 0.00 0.00 176.83 176.05 2elm n ASN 35 N -4.26 0.38 -4.02 4.97 6.94 -1.26 -4.83 115.26 113.18 2elm n ASN 35 Ca -0.03 1.13 -0.41 0.00 -0.02 0.00 0.00 54.58 55.25 2elm n ASN 35 Cb 0.22 -0.87 -0.01 0.00 -2.36 0.00 0.00 39.78 36.75 2elm n ASN 35 CO 0.00 0.00 0.00 -0.38 -1.03 0.00 0.00 177.26 175.85 2elm n ILE 36 N 2.25 4.56 -0.68 1.53 5.41 -1.26 -4.94 119.36 126.23 2elm n ILE 36 Ca 0.23 -5.64 0.00 0.00 1.00 0.00 0.00 62.75 58.34 2elm n ILE 36 Cb 0.03 -2.23 0.00 0.00 -0.71 0.00 0.00 39.64 36.74 2elm n ILE 36 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55