#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2elm n SER 2 N 0.00 1.36 -4.39 1.61 3.41 -1.26 -4.86 113.62 109.49 2elm n SER 2 Ca 0.00 0.71 -0.44 0.00 -0.26 0.00 0.00 58.87 58.87 2elm n SER 2 Cb 0.00 -1.02 -0.04 0.00 -0.26 0.00 0.00 64.21 62.88 2elm n SER 2 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 2elm s SER 3 N 5.75 6.18 0.00 4.04 0.01 -1.26 -4.91 113.70 123.51 2elm s SER 3 Ca 1.13 -1.35 0.00 0.00 1.31 0.00 0.00 55.95 57.04 2elm s SER 3 Cb -1.28 -2.32 0.00 0.00 0.21 0.00 0.00 66.02 62.63 2elm s SER 3 CO 0.63 -1.16 0.00 0.61 0.41 0.00 0.00 173.24 173.73 2elm n GLY 4 N 5.29 0.06 3.32 3.44 0.00 -1.26 -5.16 105.19 110.87 2elm n GLY 4 Ca -0.09 -1.39 -0.10 0.00 0.00 0.00 0.00 46.02 44.44 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 -4.00 0.09 0.20 1.61 0.01 -1.26 -5.05 113.70 105.30 2elm s SER 5 Ca 0.00 -1.09 -0.11 0.00 1.31 0.00 0.00 55.95 56.06 2elm s SER 5 Cb 0.00 0.43 0.25 0.00 0.21 0.00 0.00 66.02 66.90 2elm s SER 5 CO 0.00 -0.90 1.73 0.28 0.41 0.00 0.00 173.24 174.76 2elm h SER 6 N 2.56 0.10 -5.01 2.44 0.02 -2.02 -3.46 113.55 108.19 2elm h SER 6 Ca -0.32 0.09 0.05 0.00 -0.84 0.00 0.00 61.79 60.76 2elm h SER 6 Cb 1.23 0.10 -0.04 0.00 0.14 0.00 0.00 62.40 63.83 2elm h SER 6 CO 0.49 0.07 0.22 -0.83 -1.14 0.00 0.00 176.83 175.64 2elm s GLY 7 N -3.12 0.01 -0.96 -3.77 0.00 -1.26 -5.09 107.32 93.14 2elm s GLY 7 Ca -0.13 -0.41 -0.23 0.00 0.00 0.00 0.00 44.72 43.95 2elm s GLY 7 CO 0.74 -0.15 1.39 -2.38 0.00 0.00 0.00 173.10 172.69 2elm s HIS 8 N -3.65 2.53 -0.03 1.90 0.00 -1.26 -4.97 115.29 109.81 2elm s HIS 8 Ca 0.12 -0.73 0.06 0.00 -3.00 0.00 0.00 55.06 51.51 2elm s HIS 8 Cb -0.06 -4.65 -0.01 0.00 -4.00 0.00 0.00 32.58 23.86 2elm s HIS 8 CO 0.08 -1.93 -0.22 -0.51 -1.00 0.00 0.00 174.74 171.16 2elm s LEU 9 N 4.94 2.03 0.77 5.38 1.43 -1.26 -4.85 118.68 127.12 2elm s LEU 9 Ca 0.43 -0.42 -0.10 0.00 -1.03 0.00 0.00 54.13 53.01 2elm s LEU 9 Cb -0.02 -1.17 0.08 0.00 0.03 0.00 0.00 46.19 45.10 2elm s LEU 9 CO -0.05 0.25 1.12 -0.31 0.23 0.00 0.00 176.35 177.59 2elm s TYR 10 N -0.37 2.89 -0.17 0.29 1.51 -1.24 -4.94 117.35 115.32 2elm s TYR 10 Ca 0.04 0.62 0.01 0.00 -1.01 0.00 0.00 57.07 56.73 2elm s TYR 10 Cb -0.10 -3.40 0.02 0.00 -0.11 0.00 0.00 41.96 38.37 2elm s TYR 10 CO 0.00 -1.66 -0.17 0.71 -1.11 0.00 0.00 175.55 173.32 2elm s TYR 11 N -3.46 2.53 0.67 2.71 2.02 -1.26 -3.93 117.35 116.63 2elm s TYR 11 Ca 0.62 -1.50 -0.17 0.00 -0.37 0.00 0.00 57.07 55.65 2elm s TYR 11 Cb -0.11 -1.77 -0.03 0.00 -0.40 0.00 0.00 41.96 39.65 2elm s TYR 11 CO 0.47 -0.75 0.79 0.00 -1.57 0.00 0.00 175.55 174.49 2elm h SER 13 N -0.04 0.00 0.72 0.00 0.02 -2.00 -3.40 113.55 108.85 2elm h SER 13 Ca -0.47 -0.55 -0.04 0.00 -0.84 0.00 0.00 61.79 59.89 2elm h SER 13 Cb 1.35 0.00 0.01 0.00 0.14 0.00 0.00 62.40 63.90 2elm h SER 13 CO 0.47 0.84 -0.35 1.56 -1.14 0.00 0.00 176.83 178.21 2elm h GLN 14 N -1.00 -0.93 0.00 3.45 1.08 -1.98 -3.46 115.11 112.26 2elm h GLN 14 Ca -0.02 0.06 -0.28 0.00 -1.45 0.00 0.00 58.65 56.96 2elm h GLN 14 Cb 0.63 0.21 -0.01 0.00 -0.05 0.00 0.00 27.48 28.26 2elm h GLN 14 CO -0.01 -0.62 -0.11 0.00 -0.95 0.00 0.00 178.83 177.13 2elm n HIS 16 N -1.31 3.12 -3.10 0.00 -0.00 -1.26 -4.02 115.22 108.65 2elm n HIS 16 Ca 0.02 -2.80 -0.40 0.00 0.46 0.00 0.00 57.72 55.00 2elm n HIS 16 Cb 0.32 -1.26 -0.05 0.00 -0.12 0.00 0.00 29.99 28.88 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 -3.74 3.50 -0.11 1.57 5.04 -1.26 -4.84 117.35 117.51 2elm s TYR 17 Ca 0.62 1.10 0.03 0.00 -2.44 0.00 0.00 57.07 56.38 2elm s TYR 17 Cb 0.49 -2.78 -0.00 0.00 0.35 0.00 0.00 41.96 40.02 2elm s TYR 17 CO 0.01 -0.00 -0.21 -1.12 -1.34 0.00 0.00 175.55 172.88 2elm s SER 18 N 0.91 3.32 0.19 4.32 0.01 -1.26 -1.63 113.70 119.56 2elm s SER 18 Ca 0.33 -0.50 -0.04 0.00 1.31 0.00 0.00 55.95 57.05 2elm s SER 18 Cb -0.17 -1.43 -0.03 0.00 0.21 0.00 0.00 66.02 64.60 2elm s SER 18 CO 0.14 0.17 0.19 -0.94 0.41 0.00 0.00 173.24 173.21 2elm s SER 19 N 0.32 0.13 0.19 2.44 1.04 -1.25 -4.98 113.70 111.59 2elm s SER 19 Ca -0.16 -1.20 -0.08 0.00 0.48 0.00 0.00 55.95 54.99 2elm s SER 19 Cb -0.17 0.40 -0.07 0.00 0.10 0.00 0.00 66.02 66.28 2elm s SER 19 CO 0.08 -0.87 0.48 -0.51 0.98 0.00 0.00 173.24 173.40 2elm s ILE 20 N -4.08 5.02 -0.31 -1.02 1.10 -1.26 -3.68 121.20 116.97 2elm s ILE 20 Ca 0.30 0.33 -0.01 0.00 -0.51 0.00 0.00 60.65 60.76 2elm s ILE 20 Cb 0.05 -3.62 -0.01 0.00 0.15 0.00 0.00 42.46 39.03 2elm s ILE 20 CO 0.07 -0.01 0.27 0.41 -2.11 0.00 0.00 174.94 173.57 2elm n THR 21 N 0.00 -2.47 -0.52 4.00 -1.04 -1.26 -4.78 114.28 108.21 2elm n THR 21 Ca -0.01 -0.26 0.40 0.00 -2.04 0.00 0.00 64.05 62.14 2elm n THR 21 Cb 0.52 -3.59 0.63 0.00 -1.82 0.00 0.00 70.33 66.07 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 -1.92 -0.01 -0.33 -2.82 2.85 -1.26 0.14 118.16 114.81 2elm n LYS 22 Ca -0.05 0.90 0.15 0.00 -1.05 0.00 0.00 58.31 58.26 2elm n LYS 22 Cb 0.54 -1.98 0.31 0.00 -0.65 0.00 0.00 35.03 33.24 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 -0.36 0.50 -5.58 -0.73 -1.98 0.26 115.58 107.70 2elm h ASN 23 Ca 0.74 0.27 -0.29 0.00 1.87 0.00 0.00 56.30 58.88 2elm h ASN 23 Cb 2.82 0.44 -0.03 0.00 0.27 0.00 0.00 38.32 41.82 2elm h ASN 23 CO -0.10 -0.33 -1.62 0.00 -0.37 0.00 0.00 177.43 175.01 2elm h LEU 25 N 0.02 0.17 -0.82 0.00 5.85 -0.43 0.60 115.31 120.70 2elm h LEU 25 Ca -0.26 0.14 0.20 0.00 0.84 0.00 0.00 57.88 58.80 2elm h LEU 25 Cb 1.98 0.15 -0.13 0.00 0.37 0.00 0.00 40.66 43.03 2elm h LEU 25 CO 0.10 -0.24 0.20 0.50 -0.34 0.00 0.00 178.44 178.66 2elm h LYS 26 N 0.00 0.23 0.35 1.25 3.64 -1.64 -0.93 116.57 119.47 2elm h LYS 26 Ca 0.90 -0.01 -0.02 0.00 -1.27 0.00 0.00 60.65 60.24 2elm h LYS 26 Cb 2.96 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 34.74 2elm h LYS 26 CO -0.42 0.15 -0.17 -0.09 -2.27 0.00 0.00 179.45 176.64 2elm h ARG 27 N 0.23 -0.46 -0.87 1.90 2.43 -0.08 -2.84 114.38 114.70 2elm h ARG 27 Ca 0.49 0.03 0.22 0.00 -0.81 0.00 0.00 59.98 59.91 2elm h ARG 27 Cb 0.92 0.10 -0.16 0.00 -0.42 0.00 0.00 29.97 30.41 2elm h ARG 27 CO -0.60 -0.29 -0.05 1.58 -1.51 0.00 0.00 179.97 179.10 2elm n HIS 28 N -5.28 0.49 -0.15 2.20 -0.00 -0.37 0.23 115.22 112.33 2elm n HIS 28 Ca -0.10 1.06 -0.05 0.00 0.46 0.00 0.00 57.72 59.08 2elm n HIS 28 Cb 0.21 -1.12 0.14 0.00 -0.12 0.00 0.00 29.99 29.10 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 1.24 -0.02 3.57 2.07 -1.34 0.65 116.25 122.43 2elm h VAL 29 Ca 0.50 -0.96 -0.12 0.00 0.82 0.00 0.00 66.70 66.93 2elm h VAL 29 Cb 0.97 0.75 -0.02 0.00 -1.52 0.00 0.00 31.29 31.47 2elm h VAL 29 CO -0.84 0.35 -0.57 0.40 0.02 0.00 0.00 177.57 176.93 2elm h ILE 30 N 0.84 1.40 0.00 4.57 2.04 0.30 -2.07 117.51 124.59 2elm h ILE 30 Ca 0.17 -1.95 0.00 0.00 1.00 0.00 0.00 64.86 64.08 2elm h ILE 30 Cb 0.40 2.04 0.00 0.00 -0.74 0.00 0.00 36.82 38.52 2elm h ILE 30 CO 0.01 0.56 -0.04 1.56 0.00 0.00 0.00 178.15 180.24 2elm h GLN 31 N 0.04 0.00 -0.39 2.37 1.08 0.05 -3.38 115.11 114.88 2elm h GLN 31 Ca -0.00 0.00 0.11 0.00 -1.45 0.00 0.00 58.65 57.31 2elm h GLN 31 Cb 1.02 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 28.44 2elm h GLN 31 CO 0.08 0.00 0.58 0.87 -0.95 0.00 0.00 178.83 179.40 2elm h LYS 32 N -0.08 0.00 -3.92 1.46 1.79 0.13 -3.35 116.57 112.59 2elm h LYS 32 Ca 0.00 0.00 -0.49 0.00 -2.18 0.00 0.00 60.65 57.98 2elm h LYS 32 Cb 0.04 0.00 -0.38 0.00 -1.58 0.00 0.00 32.23 30.31 2elm h LYS 32 CO 0.00 0.00 -0.78 -1.01 -1.08 0.00 0.00 179.45 176.58 2elm s HIS 33 N -4.42 1.10 -0.13 -1.35 3.76 -0.78 -5.03 115.29 108.43 2elm s HIS 33 Ca -0.04 -0.53 -0.30 0.00 -0.15 0.00 0.00 55.06 54.05 2elm s HIS 33 Cb 0.13 -1.03 0.12 0.00 1.11 0.00 0.00 32.58 32.91 2elm s HIS 33 CO 0.43 -0.45 1.00 0.45 -0.85 0.00 0.00 174.74 175.32 2elm s SER 34 N 1.83 -0.34 -0.06 1.40 0.15 -1.26 -3.98 113.70 111.44 2elm s SER 34 Ca 0.04 0.26 -0.30 0.00 0.70 0.00 0.00 55.95 56.65 2elm s SER 34 Cb -0.13 0.30 -0.04 0.00 -1.71 0.00 0.00 66.02 64.44 2elm s SER 34 CO -0.07 -0.40 1.32 0.20 1.20 0.00 0.00 173.24 175.49 2elm s ASN 35 N -1.54 6.93 0.06 5.45 0.01 -1.26 -4.90 114.94 119.70 2elm s ASN 35 Ca 0.01 1.92 0.25 0.00 -0.71 0.00 0.00 52.86 54.33 2elm s ASN 35 Cb -0.01 -2.55 0.50 0.00 0.41 0.00 0.00 41.25 39.60 2elm s ASN 35 CO -0.02 -0.69 1.42 -0.38 -1.51 0.00 0.00 177.10 175.92 2elm n ILE 36 N 4.86 0.19 0.17 0.60 2.08 -1.26 -5.25 119.36 120.75 2elm n ILE 36 Ca 0.13 -0.14 0.01 0.00 0.56 0.00 0.00 62.75 63.31 2elm n ILE 36 Cb 0.45 -0.03 0.08 0.00 -0.75 0.00 0.00 39.64 39.39 2elm n ILE 36 CO 0.00 0.00 0.00 0.18 0.56 0.00 0.00 176.55 177.29