#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 5.97 -0.18 1.61 0.15 -1.26 -4.89 113.70 115.11 2elm s SER 2 Ca 0.00 -2.34 -0.21 0.00 0.70 0.00 0.00 55.95 54.10 2elm s SER 2 Cb 0.00 -2.06 -0.22 0.00 -1.71 0.00 0.00 66.02 62.03 2elm s SER 2 CO 0.00 -0.61 0.37 -1.28 1.20 0.00 0.00 173.24 172.93 2elm h SER 3 N 7.99 0.08 -4.09 5.45 0.87 -2.10 -3.49 113.55 118.27 2elm h SER 3 Ca -0.08 -0.67 -0.05 0.00 -1.23 0.00 0.00 61.79 59.75 2elm h SER 3 Cb 1.04 -0.03 -0.21 0.00 -0.44 0.00 0.00 62.40 62.76 2elm h SER 3 CO 0.82 1.44 0.10 -0.83 -0.53 0.00 0.00 176.83 177.83 2elm s GLY 4 N -4.80 -0.52 0.27 5.77 0.00 -1.26 -5.04 107.32 101.74 2elm s GLY 4 Ca -0.25 1.87 -0.03 0.00 0.00 0.00 0.00 44.72 46.30 2elm s GLY 4 CO 0.65 1.59 1.63 0.23 0.00 0.00 0.00 173.10 177.20 2elm h SER 5 N 4.86 -0.28 0.00 1.64 0.87 -2.02 -3.41 113.55 115.22 2elm h SER 5 Ca -0.29 0.21 -0.53 0.00 -1.23 0.00 0.00 61.79 59.96 2elm h SER 5 Cb 1.16 0.35 -0.04 0.00 -0.44 0.00 0.00 62.40 63.43 2elm h SER 5 CO 0.10 -0.20 1.05 -1.54 -0.53 0.00 0.00 176.83 175.72 2elm n SER 6 N -5.34 0.48 -4.97 6.23 3.41 -1.26 -4.88 113.62 107.29 2elm n SER 6 Ca 0.17 0.42 -0.21 0.00 -0.26 0.00 0.00 58.87 58.99 2elm n SER 6 Cb 0.57 -0.67 -0.01 0.00 -0.26 0.00 0.00 64.21 63.84 2elm n SER 6 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2elm s GLY 7 N 4.95 1.43 -0.44 5.00 0.00 -1.26 -5.05 107.32 111.94 2elm s GLY 7 Ca 0.92 -1.28 -0.27 0.00 0.00 0.00 0.00 44.72 44.08 2elm s GLY 7 CO 0.46 -1.22 1.03 -2.38 0.00 0.00 0.00 173.10 170.99 2elm s HIS 8 N -2.17 2.92 0.44 1.90 0.00 -1.26 -5.01 115.29 112.12 2elm s HIS 8 Ca 0.41 0.67 0.03 0.00 -3.00 0.00 0.00 55.06 53.17 2elm s HIS 8 Cb -0.09 -4.10 -0.03 0.00 -4.00 0.00 0.00 32.58 24.36 2elm s HIS 8 CO 0.32 -1.10 0.06 -0.51 -1.00 0.00 0.00 174.74 172.50 2elm s LEU 9 N 4.01 2.24 -0.01 5.38 1.43 -1.26 -4.89 118.68 125.57 2elm s LEU 9 Ca 0.43 -1.60 0.05 0.00 -1.03 0.00 0.00 54.13 51.98 2elm s LEU 9 Cb -0.09 -0.48 -0.01 0.00 0.03 0.00 0.00 46.19 45.63 2elm s LEU 9 CO 0.26 -0.81 -0.16 -0.31 0.23 0.00 0.00 176.35 175.56 2elm s TYR 10 N -3.03 1.46 -0.35 0.29 1.51 -1.26 -5.05 117.35 110.92 2elm s TYR 10 Ca 0.19 -0.28 -0.09 0.00 -1.01 0.00 0.00 57.07 55.89 2elm s TYR 10 Cb 0.04 -0.94 0.03 0.00 -0.11 0.00 0.00 41.96 40.98 2elm s TYR 10 CO 0.10 -0.03 0.15 0.71 -1.11 0.00 0.00 175.55 175.38 2elm s TYR 11 N -0.38 3.24 0.62 2.71 2.02 -1.26 -3.69 117.35 120.61 2elm s TYR 11 Ca 0.06 -1.15 -0.17 0.00 -0.37 0.00 0.00 57.07 55.44 2elm s TYR 11 Cb -0.06 -2.36 -0.10 0.00 -0.40 0.00 0.00 41.96 39.04 2elm s TYR 11 CO -0.01 -0.67 0.20 0.00 -1.57 0.00 0.00 175.55 173.51 2elm h SER 13 N -0.09 -0.29 0.41 0.00 0.87 -1.98 -3.38 113.55 109.10 2elm h SER 13 Ca -0.44 -0.00 -0.01 0.00 -1.23 0.00 0.00 61.79 60.11 2elm h SER 13 Cb 1.40 0.07 -0.02 0.00 -0.44 0.00 0.00 62.40 63.41 2elm h SER 13 CO 0.42 0.17 -0.39 1.56 -0.53 0.00 0.00 176.83 178.06 2elm h GLN 14 N -1.09 -0.79 -5.65 2.24 7.50 -1.99 -3.45 115.11 111.89 2elm h GLN 14 Ca -0.03 0.05 -0.62 0.00 0.50 0.00 0.00 58.65 58.55 2elm h GLN 14 Cb 0.27 0.18 -0.09 0.00 0.05 0.00 0.00 27.48 27.89 2elm h GLN 14 CO 0.06 -0.52 -0.44 0.00 -1.50 0.00 0.00 178.83 176.42 2elm n HIS 16 N -1.41 2.62 -4.16 0.00 -0.00 -1.26 -3.50 115.22 107.52 2elm n HIS 16 Ca -0.08 -2.58 -0.35 0.00 0.46 0.00 0.00 57.72 55.18 2elm n HIS 16 Cb 0.65 -1.21 -0.13 0.00 -0.12 0.00 0.00 29.99 29.19 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 -3.88 2.99 -0.06 1.57 5.04 -1.26 -4.87 117.35 116.87 2elm s TYR 17 Ca 0.37 -0.59 0.03 0.00 -2.44 0.00 0.00 57.07 54.44 2elm s TYR 17 Cb 0.15 -2.04 0.01 0.00 0.35 0.00 0.00 41.96 40.42 2elm s TYR 17 CO -0.06 -0.29 -0.14 -1.12 -1.34 0.00 0.00 175.55 172.60 2elm s SER 18 N 0.97 1.85 0.23 4.32 0.01 -1.24 -1.97 113.70 117.87 2elm s SER 18 Ca 0.00 -0.31 -0.03 0.00 1.31 0.00 0.00 55.95 56.93 2elm s SER 18 Cb -0.15 -0.72 -0.03 0.00 0.21 0.00 0.00 66.02 65.33 2elm s SER 18 CO 0.01 0.07 0.24 -0.55 0.41 0.00 0.00 173.24 173.42 2elm s SER 19 N 0.43 0.32 0.80 2.44 0.15 -1.26 -4.95 113.70 111.63 2elm s SER 19 Ca -0.11 -1.35 -0.11 0.00 0.70 0.00 0.00 55.95 55.09 2elm s SER 19 Cb -0.14 0.46 0.07 0.00 -1.71 0.00 0.00 66.02 64.71 2elm s SER 19 CO 0.03 -0.96 1.09 -0.63 1.20 0.00 0.00 173.24 173.98 2elm s ILE 20 N -3.98 3.14 -1.26 6.45 1.09 -1.26 -3.90 121.20 121.48 2elm s ILE 20 Ca 0.35 0.37 -0.11 0.00 -1.10 0.00 0.00 60.65 60.17 2elm s ILE 20 Cb 0.04 -2.83 -0.00 0.00 -1.06 0.00 0.00 42.46 38.61 2elm s ILE 20 CO 0.14 -0.49 0.64 0.35 -0.10 0.00 0.00 174.94 175.48 2elm n THR 21 N -3.63 -4.58 -0.39 2.92 -2.24 -1.26 -4.79 114.28 100.31 2elm n THR 21 Ca 0.09 -0.73 0.31 0.00 -2.27 0.00 0.00 64.05 61.45 2elm n THR 21 Cb 0.53 -3.60 0.59 0.00 -2.10 0.00 0.00 70.33 65.76 2elm n THR 21 CO 0.00 0.00 0.00 0.07 -0.57 0.00 0.00 175.07 174.57 2elm h LYS 22 N -1.88 0.19 -1.66 -0.78 5.09 -1.92 0.16 116.57 115.77 2elm h LYS 22 Ca -0.65 -0.01 0.51 0.00 0.09 0.00 0.00 60.65 60.60 2elm h LYS 22 Cb 1.37 -0.04 -0.10 0.00 0.10 0.00 0.00 32.23 33.55 2elm h LYS 22 CO 0.55 0.13 1.15 0.27 -2.09 0.00 0.00 179.45 179.45 2elm n ASN 23 N -4.71 0.09 0.02 7.07 6.94 -1.26 0.12 115.26 123.53 2elm n ASN 23 Ca 0.33 1.12 -0.22 0.00 -0.02 0.00 0.00 54.58 55.79 2elm n ASN 23 Cb 1.21 -0.55 -0.14 0.00 -2.36 0.00 0.00 39.78 37.94 2elm n ASN 23 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2elm n LEU 25 N -3.86 0.08 -0.27 0.00 7.94 0.33 -0.13 117.00 121.09 2elm n LEU 25 Ca -0.25 0.89 0.21 0.00 -1.11 0.00 0.00 56.01 55.75 2elm n LEU 25 Cb 0.93 -0.44 0.40 0.00 0.53 0.00 0.00 43.42 44.84 2elm n LEU 25 CO 0.43 -0.93 0.79 1.17 -1.11 0.00 0.00 177.39 177.74 2elm n LYS 26 N -3.81 -0.05 0.09 1.96 4.81 -1.17 0.97 118.16 120.96 2elm n LYS 26 Ca 0.32 1.15 -0.13 0.00 -0.87 0.00 0.00 58.31 58.78 2elm n LYS 26 Cb 1.35 -1.99 -0.08 0.00 0.02 0.00 0.00 35.03 34.32 2elm n LYS 26 CO 0.00 0.00 0.00 0.07 1.17 0.00 0.00 177.40 178.64 2elm h ARG 27 N 0.00 -0.23 -0.87 1.64 0.11 -0.85 -3.09 114.38 111.10 2elm h ARG 27 Ca 0.63 0.02 0.32 0.00 0.10 0.00 0.00 59.98 61.04 2elm h ARG 27 Cb 1.56 0.05 -0.16 0.00 1.11 0.00 0.00 29.97 32.53 2elm h ARG 27 CO -0.67 0.09 0.31 1.58 0.10 0.00 0.00 179.97 181.37 2elm n HIS 28 N -5.05 0.85 -0.25 4.08 -0.00 0.27 0.23 115.22 115.35 2elm n HIS 28 Ca -0.09 1.03 -0.07 0.00 0.46 0.00 0.00 57.72 59.06 2elm n HIS 28 Cb 0.22 -1.34 0.04 0.00 -0.12 0.00 0.00 29.99 28.80 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 1.25 -0.07 3.57 2.07 -1.42 0.58 116.25 122.24 2elm h VAL 29 Ca 0.66 -0.85 -0.19 0.00 0.82 0.00 0.00 66.70 67.14 2elm h VAL 29 Cb 1.64 0.50 -0.00 0.00 -1.52 0.00 0.00 31.29 31.91 2elm h VAL 29 CO -0.72 0.33 -0.77 0.40 0.02 0.00 0.00 177.57 176.83 2elm h ILE 30 N 1.01 1.38 0.03 4.57 2.04 0.29 -0.09 117.51 126.73 2elm h ILE 30 Ca 0.23 -2.19 -0.00 0.00 1.00 0.00 0.00 64.86 63.89 2elm h ILE 30 Cb 0.28 2.16 0.00 0.00 -0.74 0.00 0.00 36.82 38.52 2elm h ILE 30 CO -0.01 0.66 -0.01 -0.61 0.00 0.00 0.00 178.15 178.18 2elm h GLN 31 N 0.28 -0.04 -1.00 2.37 5.75 -0.25 -2.94 115.11 119.29 2elm h GLN 31 Ca -0.04 0.00 0.01 0.00 -0.15 0.00 0.00 58.65 58.47 2elm h GLN 31 Cb 1.36 0.01 -0.05 0.00 1.07 0.00 0.00 27.48 29.87 2elm h GLN 31 CO 0.13 -0.02 0.65 0.87 -2.65 0.00 0.00 178.83 177.81 2elm h LYS 32 N -0.39 1.32 -5.51 1.69 1.79 0.01 -3.39 116.57 112.09 2elm h LYS 32 Ca -0.00 -0.09 -0.63 0.00 -2.18 0.00 0.00 60.65 57.75 2elm h LYS 32 Cb 0.03 -0.29 -0.13 0.00 -1.58 0.00 0.00 32.23 30.25 2elm h LYS 32 CO 0.01 0.88 -0.58 -1.01 -1.08 0.00 0.00 179.45 177.67 2elm s HIS 33 N -6.09 2.32 -1.43 -1.35 3.76 -0.05 -4.73 115.29 107.72 2elm s HIS 33 Ca -0.13 -0.77 -0.18 0.00 -0.15 0.00 0.00 55.06 53.83 2elm s HIS 33 Cb 0.18 -1.69 0.18 0.00 1.11 0.00 0.00 32.58 32.36 2elm s HIS 33 CO 0.82 0.35 0.45 0.45 -0.85 0.00 0.00 174.74 175.96 2elm n SER 34 N -1.02 -1.47 -4.68 1.40 2.88 -1.23 -3.57 113.62 105.93 2elm n SER 34 Ca -0.08 -0.90 -0.45 0.00 -1.33 0.00 0.00 58.87 56.11 2elm n SER 34 Cb 0.67 -1.30 -0.04 0.00 -0.75 0.00 0.00 64.21 62.79 2elm n SER 34 CO 0.00 0.00 0.00 -3.20 -1.23 0.00 0.00 175.04 170.61 2elm n ASN 35 N -1.89 3.33 -4.60 -3.46 5.15 -1.11 -4.80 115.26 107.88 2elm n ASN 35 Ca 0.09 1.06 -0.33 0.00 -0.60 0.00 0.00 54.58 54.80 2elm n ASN 35 Cb 0.39 -1.45 -0.11 0.00 -0.53 0.00 0.00 39.78 38.08 2elm n ASN 35 CO 0.00 0.00 0.00 0.27 1.40 0.00 0.00 177.26 178.93 2elm s ILE 36 N 1.43 3.76 -2.33 -1.44 -4.36 -1.26 -5.09 121.20 111.91 2elm s ILE 36 Ca 0.80 -0.59 0.19 0.00 -0.26 0.00 0.00 60.65 60.79 2elm s ILE 36 Cb -0.64 -2.59 0.15 0.00 1.25 0.00 0.00 42.46 40.63 2elm s ILE 36 CO 0.38 0.50 1.09 0.18 0.24 0.00 0.00 174.94 177.34