#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2elm s SER 2 N 0.00 6.57 -0.29 1.61 0.01 -1.26 -4.93 113.70 115.42 2elm s SER 2 Ca 0.00 -1.91 -0.21 0.00 1.31 0.00 0.00 55.95 55.14 2elm s SER 2 Cb 0.00 -2.40 0.13 0.00 0.21 0.00 0.00 66.02 63.96 2elm s SER 2 CO 0.00 -1.12 1.00 -0.44 0.41 0.00 0.00 173.24 173.09 2elm s SER 3 N 3.69 -0.49 0.08 2.44 0.01 -1.26 -5.12 113.70 113.04 2elm s SER 3 Ca 0.32 0.87 0.00 0.00 1.31 0.00 0.00 55.95 58.45 2elm s SER 3 Cb -0.06 1.03 0.00 0.00 0.21 0.00 0.00 66.02 67.20 2elm s SER 3 CO -0.07 -0.14 0.00 0.61 0.41 0.00 0.00 173.24 174.04 2elm n GLY 4 N 2.91 -4.35 1.75 3.44 0.00 -1.26 -4.74 105.19 102.94 2elm n GLY 4 Ca -0.15 -0.51 -0.08 0.00 0.00 0.00 0.00 46.02 45.28 2elm n GLY 4 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2elm n SER 5 N 0.80 5.72 -0.00 1.61 3.41 -1.26 -3.72 113.62 120.17 2elm n SER 5 Ca 0.00 -2.65 -0.01 0.00 -0.26 0.00 0.00 58.87 55.95 2elm n SER 5 Cb 0.00 -1.16 -0.00 0.00 -0.26 0.00 0.00 64.21 62.78 2elm n SER 5 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 2elm n SER 6 N 1.30 2.43 0.00 4.04 7.64 -1.26 -5.16 113.62 122.61 2elm n SER 6 Ca 0.18 0.00 0.00 0.00 1.01 0.00 0.00 58.87 60.06 2elm n SER 6 Cb 0.59 -0.02 0.00 0.00 -1.01 0.00 0.00 64.21 63.77 2elm n SER 6 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2elm n GLY 7 N 3.27 0.39 3.40 0.23 0.00 -1.24 -5.05 105.19 106.19 2elm n GLY 7 Ca -0.01 -1.45 -0.44 0.00 0.00 0.00 0.00 46.02 44.12 2elm n GLY 7 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2elm s HIS 8 N -3.59 3.25 0.28 1.61 5.65 -1.26 -4.92 115.29 116.31 2elm s HIS 8 Ca 0.00 -0.86 0.05 0.00 0.25 0.00 0.00 55.06 54.50 2elm s HIS 8 Cb 0.00 -2.94 -0.06 0.00 -1.18 0.00 0.00 32.58 28.40 2elm s HIS 8 CO 0.00 -0.73 -0.01 -0.51 -0.65 0.00 0.00 174.74 172.84 2elm s LEU 9 N 1.64 2.32 0.43 8.88 1.02 -1.26 -4.73 118.68 126.97 2elm s LEU 9 Ca 0.04 -1.26 0.07 0.00 0.02 0.00 0.00 54.13 53.01 2elm s LEU 9 Cb -0.22 -0.46 -0.04 0.00 0.02 0.00 0.00 46.19 45.49 2elm s LEU 9 CO 0.07 -0.47 0.24 -0.31 0.02 0.00 0.00 176.35 175.90 2elm s TYR 10 N -3.21 2.50 -0.08 0.29 1.51 -1.26 -5.03 117.35 112.07 2elm s TYR 10 Ca 0.31 -0.61 0.01 0.00 -1.01 0.00 0.00 57.07 55.78 2elm s TYR 10 Cb 0.06 -1.99 0.02 0.00 -0.11 0.00 0.00 41.96 39.94 2elm s TYR 10 CO 0.12 0.06 -0.10 0.71 -1.11 0.00 0.00 175.55 175.23 2elm s TYR 11 N -2.60 1.42 0.31 2.71 2.02 -1.26 -3.56 117.35 116.39 2elm s TYR 11 Ca 0.41 -0.59 -0.29 0.00 -0.37 0.00 0.00 57.07 56.23 2elm s TYR 11 Cb 0.02 -1.10 -0.13 0.00 -0.40 0.00 0.00 41.96 40.35 2elm s TYR 11 CO 0.23 -0.35 1.36 0.00 -1.57 0.00 0.00 175.55 175.21 2elm h SER 13 N 3.28 0.17 0.17 0.00 4.64 -2.00 -3.34 113.55 116.48 2elm h SER 13 Ca -0.46 -0.12 -0.01 0.00 -0.47 0.00 0.00 61.79 60.73 2elm h SER 13 Cb 1.27 -0.05 0.00 0.00 -0.31 0.00 0.00 62.40 63.31 2elm h SER 13 CO 0.68 0.86 -0.08 -0.61 -0.87 0.00 0.00 176.83 176.81 2elm h GLN 14 N 0.09 -0.22 -5.80 4.77 5.75 -2.00 -3.48 115.11 114.23 2elm h GLN 14 Ca -0.02 0.02 -0.59 0.00 -0.15 0.00 0.00 58.65 57.91 2elm h GLN 14 Cb 1.32 0.05 -0.09 0.00 1.07 0.00 0.00 27.48 29.84 2elm h GLN 14 CO 0.11 -0.02 -0.47 0.00 -2.65 0.00 0.00 178.83 175.80 2elm n HIS 16 N -1.33 2.15 -3.65 0.00 -0.00 -1.26 -3.82 115.22 107.29 2elm n HIS 16 Ca -0.04 -2.14 -0.38 0.00 0.46 0.00 0.00 57.72 55.62 2elm n HIS 16 Cb 0.65 -1.29 -0.12 0.00 -0.12 0.00 0.00 29.99 29.11 2elm n HIS 16 CO 0.00 0.00 0.00 -0.47 0.46 0.00 0.00 176.34 176.33 2elm s TYR 17 N -2.63 3.17 -0.20 1.57 5.04 -1.26 -4.95 117.35 118.08 2elm s TYR 17 Ca 0.55 -0.32 -0.10 0.00 -2.44 0.00 0.00 57.07 54.76 2elm s TYR 17 Cb 0.40 -2.34 -0.05 0.00 0.35 0.00 0.00 41.96 40.32 2elm s TYR 17 CO -0.25 -0.34 0.12 -1.54 -1.34 0.00 0.00 175.55 172.19 2elm s SER 18 N 1.66 6.11 -0.05 4.32 1.04 -1.26 -2.68 113.70 122.84 2elm s SER 18 Ca 0.06 0.20 -0.03 0.00 0.48 0.00 0.00 55.95 56.66 2elm s SER 18 Cb -0.16 -2.07 0.02 0.00 0.10 0.00 0.00 66.02 63.91 2elm s SER 18 CO 0.07 0.18 0.12 -0.55 0.98 0.00 0.00 173.24 174.03 2elm s SER 19 N 0.36 -0.11 0.76 7.02 0.15 -1.23 -5.04 113.70 115.61 2elm s SER 19 Ca 0.07 0.23 -0.11 0.00 0.70 0.00 0.00 55.95 56.84 2elm s SER 19 Cb -0.11 0.20 0.05 0.00 -1.71 0.00 0.00 66.02 64.45 2elm s SER 19 CO -0.02 -0.07 1.08 -0.51 1.20 0.00 0.00 173.24 174.93 2elm s ILE 20 N 0.35 3.51 -0.51 6.45 2.07 -1.26 -3.99 121.20 127.83 2elm s ILE 20 Ca -0.02 0.49 -0.01 0.00 -1.41 0.00 0.00 60.65 59.70 2elm s ILE 20 Cb -0.04 -3.15 -0.01 0.00 0.13 0.00 0.00 42.46 39.39 2elm s ILE 20 CO -0.01 -0.64 0.43 0.41 -1.91 0.00 0.00 174.94 173.21 2elm n THR 21 N -3.36 -3.30 -0.26 4.00 -1.04 -1.26 -4.66 114.28 104.40 2elm n THR 21 Ca 0.08 -0.35 0.25 0.00 -2.04 0.00 0.00 64.05 61.99 2elm n THR 21 Cb 0.54 -3.92 0.45 0.00 -1.82 0.00 0.00 70.33 65.59 2elm n THR 21 CO 0.00 0.00 0.00 1.17 -0.64 0.00 0.00 175.07 175.60 2elm n LYS 22 N -2.34 -0.04 -0.34 -2.82 4.81 -1.26 0.63 118.16 116.80 2elm n LYS 22 Ca -0.10 1.02 0.09 0.00 -0.87 0.00 0.00 58.31 58.45 2elm n LYS 22 Cb 0.57 -1.86 0.19 0.00 0.02 0.00 0.00 35.03 33.95 2elm n LYS 22 CO 0.00 0.00 0.00 -0.97 1.17 0.00 0.00 177.40 177.60 2elm h ASN 23 N 0.00 -0.73 0.28 3.14 -0.73 -1.96 0.74 115.58 116.33 2elm h ASN 23 Ca 0.64 0.28 -0.34 0.00 1.87 0.00 0.00 56.30 58.76 2elm h ASN 23 Cb 1.76 0.55 0.02 0.00 0.27 0.00 0.00 38.32 40.92 2elm h ASN 23 CO -0.54 -0.33 -1.60 0.00 -0.37 0.00 0.00 177.43 174.59 2elm n LEU 25 N -3.60 -0.03 -0.32 0.00 7.94 0.22 0.69 117.00 121.90 2elm n LEU 25 Ca -0.20 1.25 0.06 0.00 -1.11 0.00 0.00 56.01 56.02 2elm n LEU 25 Cb 1.08 -0.48 0.14 0.00 0.53 0.00 0.00 43.42 44.69 2elm n LEU 25 CO 0.54 -1.29 0.60 1.17 -1.11 0.00 0.00 177.39 177.31 2elm n LYS 26 N -4.97 -0.08 0.05 1.96 3.00 -1.03 -0.19 118.16 116.89 2elm n LYS 26 Ca 0.19 1.39 -0.15 0.00 -0.00 0.00 0.00 58.31 59.74 2elm n LYS 26 Cb 0.63 -2.09 -0.09 0.00 0.00 0.00 0.00 35.03 33.49 2elm n LYS 26 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.40 177.31 2elm h ARG 27 N 0.00 -0.62 -0.83 1.64 2.43 -0.01 -1.59 114.38 115.40 2elm h ARG 27 Ca 0.44 0.04 0.20 0.00 -0.81 0.00 0.00 59.98 59.85 2elm h ARG 27 Cb 0.70 0.14 -0.16 0.00 -0.42 0.00 0.00 29.97 30.23 2elm h ARG 27 CO -0.91 -0.41 -0.08 1.58 -1.51 0.00 0.00 179.97 178.64 2elm n HIS 28 N -5.46 0.43 -0.33 2.20 -0.00 0.73 0.22 115.22 113.01 2elm n HIS 28 Ca -0.07 1.01 0.01 0.00 0.46 0.00 0.00 57.72 59.13 2elm n HIS 28 Cb 0.39 -1.06 0.14 0.00 -0.12 0.00 0.00 29.99 29.34 2elm n HIS 28 CO 0.00 0.00 0.00 0.28 0.46 0.00 0.00 176.34 177.08 2elm h VAL 29 N 0.00 1.07 -0.03 3.57 2.07 -1.19 1.04 116.25 122.77 2elm h VAL 29 Ca 0.46 -0.36 -0.18 0.00 0.82 0.00 0.00 66.70 67.44 2elm h VAL 29 Cb 0.85 -0.06 -0.01 0.00 -1.52 0.00 0.00 31.29 30.55 2elm h VAL 29 CO -0.82 0.19 -0.78 0.40 0.02 0.00 0.00 177.57 176.58 2elm h ILE 30 N 1.04 1.43 0.00 4.57 2.04 0.28 -1.79 117.51 125.08 2elm h ILE 30 Ca 0.38 -2.33 0.00 0.00 1.00 0.00 0.00 64.86 63.91 2elm h ILE 30 Cb 0.14 2.26 0.00 0.00 -0.74 0.00 0.00 36.82 38.48 2elm h ILE 30 CO -0.16 0.69 -0.01 -0.61 0.00 0.00 0.00 178.15 178.05 2elm h GLN 31 N 0.18 0.00 -1.00 2.37 4.15 0.34 -3.38 115.11 117.77 2elm h GLN 31 Ca -0.04 0.00 0.16 0.00 0.77 0.00 0.00 58.65 59.55 2elm h GLN 31 Cb 1.37 0.00 -0.10 0.00 0.21 0.00 0.00 27.48 28.96 2elm h GLN 31 CO 0.12 0.00 0.62 0.87 -1.93 0.00 0.00 178.83 178.51 2elm h LYS 32 N -0.14 0.80 -5.28 1.69 1.79 0.92 -3.38 116.57 112.96 2elm h LYS 32 Ca 0.00 -0.05 -0.67 0.00 -2.18 0.00 0.00 60.65 57.75 2elm h LYS 32 Cb 0.01 -0.18 -0.31 0.00 -1.58 0.00 0.00 32.23 30.17 2elm h LYS 32 CO 0.00 0.53 -0.83 -1.01 -1.08 0.00 0.00 179.45 177.06 2elm s HIS 33 N -5.86 2.69 -0.18 -1.35 3.76 -0.67 -5.05 115.29 108.63 2elm s HIS 33 Ca -0.11 -0.97 -0.10 0.00 -0.15 0.00 0.00 55.06 53.72 2elm s HIS 33 Cb 0.24 -1.80 -0.05 0.00 1.11 0.00 0.00 32.58 32.08 2elm s HIS 33 CO 0.80 -0.40 0.16 0.45 -0.85 0.00 0.00 174.74 174.90 2elm s SER 34 N 0.50 6.27 -0.46 1.40 0.15 -1.26 -3.73 113.70 116.58 2elm s SER 34 Ca -0.12 0.31 -0.19 0.00 0.70 0.00 0.00 55.95 56.65 2elm s SER 34 Cb -0.17 -2.10 0.04 0.00 -1.71 0.00 0.00 66.02 62.08 2elm s SER 34 CO 0.05 0.20 0.58 0.21 1.20 0.00 0.00 173.24 175.49 2elm s ASN 35 N 0.15 6.25 0.15 5.45 2.47 -1.26 -5.05 114.94 123.11 2elm s ASN 35 Ca 0.10 -0.63 -0.17 0.00 0.42 0.00 0.00 52.86 52.58 2elm s ASN 35 Cb -0.11 -2.28 -0.07 0.00 -1.45 0.00 0.00 41.25 37.33 2elm s ASN 35 CO -0.00 -0.77 0.61 -0.63 -3.72 0.00 0.00 177.10 172.59 2elm s ILE 36 N 2.58 4.73 -2.66 -5.21 1.09 -1.26 -5.23 121.20 115.24 2elm s ILE 36 Ca 0.17 1.07 0.27 0.00 -1.10 0.00 0.00 60.65 61.06 2elm s ILE 36 Cb -0.17 -3.82 0.43 0.00 -1.06 0.00 0.00 42.46 37.85 2elm s ILE 36 CO 0.15 0.31 1.59 -0.11 -0.10 0.00 0.00 174.94 176.78