#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 -0.83 0.00 1.61 1.04 -1.26 -5.06 113.70 109.20 2elm s SER 2 Ca 0.00 1.20 0.00 0.00 0.48 0.00 0.00 55.95 57.63 2elm s SER 2 Cb 0.00 1.77 0.00 0.00 0.10 0.00 0.00 66.02 67.89 2elm s SER 2 CO 0.00 -0.17 0.00 -0.24 0.98 0.00 0.00 173.24 173.81 2elm n SER 3 N 4.82 1.43 0.00 7.02 2.88 -1.26 -5.16 113.62 123.35 2elm n SER 3 Ca -0.14 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.40 2elm n SER 3 Cb 0.53 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.99 2elm n SER 3 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2elm n GLY 4 N 3.03 -1.11 4.26 0.46 0.00 -1.26 -5.02 105.19 105.55 2elm n GLY 4 Ca 0.00 -0.94 -0.36 0.00 0.00 0.00 0.00 46.02 44.72 2elm n GLY 4 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2elm n SER 5 N 0.93 -2.45 -0.02 1.61 7.64 -1.26 -4.83 113.62 115.24 2elm n SER 5 Ca 0.00 -1.07 -0.05 0.00 1.01 0.00 0.00 58.87 58.76 2elm n SER 5 Cb 0.00 -2.51 -0.02 0.00 -1.01 0.00 0.00 64.21 60.67 2elm n SER 5 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 2elm n SER 6 N -2.67 1.42 -3.65 6.43 2.88 -1.26 -5.13 113.62 111.63 2elm n SER 6 Ca 0.02 0.22 -0.00 0.00 -1.33 0.00 0.00 58.87 57.77 2elm n SER 6 Cb 0.52 -0.50 -0.01 0.00 -0.75 0.00 0.00 64.21 63.47 2elm n SER 6 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 2elm s GLY 7 N -4.51 -0.36 -0.42 0.46 0.00 -1.26 -5.12 107.32 96.11 2elm s GLY 7 Ca -0.14 0.60 0.04 0.00 0.00 0.00 0.00 44.72 45.22 2elm s GLY 7 CO 0.20 0.11 0.15 0.30 0.00 0.00 0.00 173.10 173.86 2elm s HIS 8 N -2.65 3.40 0.07 1.90 0.09 -1.26 -5.09 115.29 111.75 2elm s HIS 8 Ca 0.13 -3.02 0.05 0.00 -0.00 0.00 0.00 55.06 52.23 2elm s HIS 8 Cb 0.03 -2.81 -0.03 0.00 -0.00 0.00 0.00 32.58 29.77 2elm s HIS 8 CO -0.02 -0.85 -0.15 -0.51 -0.00 0.00 0.00 174.74 173.20 2elm s LEU 9 N 0.40 2.27 -0.03 0.89 1.43 -1.26 -4.57 118.68 117.81 2elm s LEU 9 Ca 0.14 -0.61 0.02 0.00 -1.03 0.00 0.00 54.13 52.65 2elm s LEU 9 Cb -0.22 -0.56 0.01 0.00 0.03 0.00 0.00 46.19 45.44 2elm s LEU 9 CO -0.05 -0.05 -0.08 -0.31 0.23 0.00 0.00 176.35 176.09 2elm s TYR 10 N -1.21 0.88 0.27 0.29 1.51 -1.20 -4.99 117.35 112.89 2elm s TYR 10 Ca -0.01 -0.22 -0.14 0.00 -1.01 0.00 0.00 57.07 55.69 2elm s TYR 10 Cb -0.10 -0.65 -0.08 0.00 -0.11 0.00 0.00 41.96 41.02 2elm s TYR 10 CO 0.02 -0.11 0.67 0.71 -1.11 0.00 0.00 175.55 175.73 2elm s TYR 11 N 0.31 3.45 0.81 2.71 1.51 -1.26 -2.69 117.35 122.19 2elm s TYR 11 Ca -0.05 1.14 -0.10 0.00 -1.01 0.00 0.00 57.07 57.05 2elm s TYR 11 Cb -0.09 -2.46 0.08 0.00 -0.11 0.00 0.00 41.96 39.38 2elm s TYR 11 CO 0.00 0.21 1.11 0.00 -1.11 0.00 0.00 175.55 175.76 2elm h SER 13 N -1.35 -0.11 0.65 0.00 0.02 -1.97 -3.39 113.55 107.40 2elm h SER 13 Ca -0.43 0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 60.50 2elm h SER 13 Cb 1.24 0.03 -0.01 0.00 0.14 0.00 0.00 62.40 63.80 2elm h SER 13 CO 0.48 0.08 -0.47 -0.61 -1.14 0.00 0.00 176.83 175.18 2elm h GLN 14 N -0.45 -1.04 -6.45 3.45 5.75 -1.96 -3.45 115.11 110.96 2elm h GLN 14 Ca -0.01 0.07 -0.51 0.00 -0.15 0.00 0.00 58.65 58.05 2elm h GLN 14 Cb 0.10 0.24 0.01 0.00 1.07 0.00 0.00 27.48 28.89 2elm h GLN 14 CO 0.02 -0.69 -0.16 0.00 -2.65 0.00 0.00 178.83 175.35 2elm n HIS 16 N -2.09 3.07 -3.28 0.00 8.25 -1.26 -3.58 115.22 116.34 2elm n HIS 16 Ca 0.11 -2.56 -0.43 0.00 -0.26 0.00 0.00 57.72 54.58 2elm n HIS 16 Cb 0.62 -1.14 -0.08 0.00 1.12 0.00 0.00 29.99 30.51 2elm n HIS 16 CO 0.00 0.00 0.00 -0.47 0.64 0.00 0.00 176.34 176.51 2elm s TYR 17 N -3.96 3.15 -0.18 4.41 5.04 -1.26 -4.76 117.35 119.79 2elm s TYR 17 Ca 0.55 -0.38 -0.09 0.00 -2.44 0.00 0.00 57.07 54.71 2elm s TYR 17 Cb 0.45 -3.04 -0.05 0.00 0.35 0.00 0.00 41.96 39.68 2elm s TYR 17 CO -0.28 -0.77 0.12 0.45 -1.34 0.00 0.00 175.55 173.73 2elm s SER 18 N 1.97 6.12 0.31 4.32 0.15 -1.26 -1.01 113.70 124.31 2elm s SER 18 Ca 0.13 0.25 0.04 0.00 0.70 0.00 0.00 55.95 57.08 2elm s SER 18 Cb -0.17 -2.05 -0.03 0.00 -1.71 0.00 0.00 66.02 62.06 2elm s SER 18 CO 0.14 0.23 0.29 -0.94 1.20 0.00 0.00 173.24 174.16 2elm s SER 19 N 0.04 1.32 0.13 5.45 1.04 -1.09 -4.94 113.70 115.65 2elm s SER 19 Ca 0.09 -1.66 -0.11 0.00 0.48 0.00 0.00 55.95 54.76 2elm s SER 19 Cb -0.11 0.55 -0.06 0.00 0.10 0.00 0.00 66.02 66.49 2elm s SER 19 CO -0.00 -1.07 0.47 -0.63 0.98 0.00 0.00 173.24 172.99 2elm s ILE 20 N -3.50 5.00 -0.36 -1.02 1.01 -1.26 -3.24 121.20 117.83 2elm s ILE 20 Ca 0.39 0.52 -0.01 0.00 0.00 0.00 0.00 60.65 61.55 2elm s ILE 20 Cb 0.03 -3.66 -0.01 0.00 0.01 0.00 0.00 42.46 38.82 2elm s ILE 20 CO 0.24 0.18 0.30 0.41 0.00 0.00 0.00 174.94 176.08 2elm n THR 21 N 0.60 -2.62 -0.61 2.92 -1.04 -1.26 -4.81 114.28 107.46 2elm n THR 21 Ca -0.05 -0.27 0.47 0.00 -2.04 0.00 0.00 64.05 62.16 2elm n THR 21 Cb 0.52 -3.64 0.72 0.00 -1.82 0.00 0.00 70.33 66.11 2elm n THR 21 CO 0.00 0.00 0.00 2.29 -0.64 0.00 0.00 175.07 176.72 2elm n LYS 22 N -2.01 0.00 -0.27 -2.82 2.85 -1.26 0.19 118.16 114.83 2elm n LYS 22 Ca -0.06 1.01 0.08 0.00 -1.05 0.00 0.00 58.31 58.29 2elm n LYS 22 Cb 0.55 -2.36 0.21 0.00 -0.65 0.00 0.00 35.03 32.78 2elm n LYS 22 CO 0.00 0.00 0.00 -0.97 -0.05 0.00 0.00 177.40 176.38 2elm h ASN 23 N 0.00 -0.20 0.21 -5.58 -1.24 -1.97 -0.62 115.58 106.18 2elm h ASN 23 Ca 0.83 0.19 -0.32 0.00 0.71 0.00 0.00 56.30 57.71 2elm h ASN 23 Cb 3.46 0.31 0.04 0.00 0.73 0.00 0.00 38.32 42.85 2elm h ASN 23 CO -0.01 -0.16 -1.39 0.00 -1.29 0.00 0.00 177.43 174.58 2elm n LEU 25 N -3.76 0.20 -0.37 0.00 7.94 -0.25 0.30 117.00 121.06 2elm n LEU 25 Ca -0.16 1.21 -0.01 0.00 -1.11 0.00 0.00 56.01 55.94 2elm n LEU 25 Cb 1.06 -0.57 0.04 0.00 0.53 0.00 0.00 43.42 44.48 2elm n LEU 25 CO 0.60 -1.34 0.57 1.17 -1.11 0.00 0.00 177.39 177.28 2elm n LYS 26 N -4.70 -0.23 -0.01 1.96 0.00 -1.14 -0.85 118.16 113.19 2elm n LYS 26 Ca 0.26 1.50 -0.14 0.00 0.00 0.00 0.00 58.31 59.93 2elm n LYS 26 Cb 0.88 -2.22 -0.09 0.00 0.00 0.00 0.00 35.03 33.59 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 -0.51 -0.94 1.64 9.65 -0.42 -1.53 114.38 122.26 2elm h ARG 27 Ca 0.34 0.03 0.18 0.00 -1.10 0.00 0.00 59.98 59.44 2elm h ARG 27 Cb 0.58 0.12 -0.18 0.00 -1.39 0.00 0.00 29.97 29.10 2elm h ARG 27 CO -0.97 -0.34 -0.25 1.58 2.80 0.00 0.00 179.97 182.79 2elm n HIS 28 N -5.17 0.30 -0.16 2.20 -0.00 -0.03 0.62 115.22 112.98 2elm n HIS 28 Ca -0.06 1.15 -0.02 0.00 -0.00 0.00 0.00 57.72 58.79 2elm n HIS 28 Cb 0.34 -1.02 0.05 0.00 -0.00 0.00 0.00 29.99 29.37 2elm n HIS 28 CO 0.00 0.00 0.00 0.28 -0.00 0.00 0.00 176.34 176.62 2elm h VAL 29 N 0.00 0.55 -0.16 3.57 2.07 -0.92 1.14 116.25 122.49 2elm h VAL 29 Ca 0.44 -0.02 -0.03 0.00 0.82 0.00 0.00 66.70 67.91 2elm h VAL 29 Cb 0.67 0.48 -0.01 0.00 -1.52 0.00 0.00 31.29 30.92 2elm h VAL 29 CO -0.97 0.01 -0.01 0.40 0.02 0.00 0.00 177.57 177.02 2elm h ILE 30 N 0.06 1.26 0.00 4.57 2.04 0.45 0.18 117.51 126.07 2elm h ILE 30 Ca 0.25 -0.89 0.00 0.00 1.00 0.00 0.00 64.86 65.22 2elm h ILE 30 Cb 0.39 1.53 0.00 0.00 -0.74 0.00 0.00 36.82 38.00 2elm h ILE 30 CO -0.47 0.26 0.00 0.00 0.00 0.00 0.00 178.15 177.94 2elm n GLN 31 N -4.72 0.00 -0.25 2.37 6.02 0.33 -1.54 117.38 119.59 2elm n GLN 31 Ca -0.05 0.50 0.17 0.00 -0.01 0.00 0.00 57.00 57.60 2elm n GLN 31 Cb 0.23 -1.32 0.46 0.00 1.02 0.00 0.00 30.24 30.64 2elm n GLN 31 CO 0.00 0.00 0.00 0.87 -1.01 0.00 0.00 177.06 176.92 2elm h LYS 32 N 0.00 0.49 -2.95 -1.09 1.79 0.12 -3.27 116.57 111.66 2elm h LYS 32 Ca 0.00 -0.03 -0.61 0.00 -2.18 0.00 0.00 60.65 57.83 2elm h LYS 32 Cb 0.00 -0.11 -0.40 0.00 -1.58 0.00 0.00 32.23 30.14 2elm h LYS 32 CO 0.00 0.32 -0.74 -1.01 -1.08 0.00 0.00 179.45 176.95 2elm s HIS 33 N -5.52 2.12 -0.01 -1.35 3.76 0.64 -5.04 115.29 109.89 2elm s HIS 33 Ca -0.09 -2.55 -0.33 0.00 -0.15 0.00 0.00 55.06 51.94 2elm s HIS 33 Cb 0.23 -1.92 -0.16 0.00 1.11 0.00 0.00 32.58 31.83 2elm s HIS 33 CO 0.78 -0.76 0.90 0.43 -0.85 0.00 0.00 174.74 175.24 2elm n SER 34 N 3.27 0.02 -4.17 1.40 7.64 -0.59 -3.84 113.62 117.35 2elm n SER 34 Ca 0.12 0.96 -0.39 0.00 1.01 0.00 0.00 58.87 60.56 2elm n SER 34 Cb 0.36 -0.76 -0.06 0.00 -1.01 0.00 0.00 64.21 62.74 2elm n SER 34 CO 0.00 0.00 0.00 0.21 -3.01 0.00 0.00 175.04 172.24 2elm s ASN 35 N 0.08 6.04 -0.63 6.43 2.47 -1.24 -4.95 114.94 123.12 2elm s ASN 35 Ca 0.75 -3.21 0.05 0.00 0.42 0.00 0.00 52.86 50.87 2elm s ASN 35 Cb -1.05 -1.98 0.20 0.00 -1.45 0.00 0.00 41.25 36.96 2elm s ASN 35 CO 0.48 -0.33 0.56 2.30 -3.72 0.00 0.00 177.10 176.38 2elm n ILE 36 N 3.08 1.40 -0.19 -5.21 -5.35 -1.26 -5.10 119.36 106.73 2elm n ILE 36 Ca 0.16 -4.76 0.00 0.00 -0.27 0.00 0.00 62.75 57.87 2elm n ILE 36 Cb 0.39 -2.09 0.00 0.00 -1.74 0.00 0.00 39.64 36.21 2elm n ILE 36 CO 0.00 0.00 0.00 0.18 -1.76 0.00 0.00 176.55 174.97