#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2elx s SER 2 N 0.00 4.73 -0.38 1.61 1.04 -1.26 -5.06 113.70 114.37 2elx s SER 2 Ca 0.00 -2.30 -0.35 0.00 0.48 0.00 0.00 55.95 53.77 2elx s SER 2 Cb 0.00 -1.65 -0.15 0.00 0.10 0.00 0.00 66.02 64.32 2elx s SER 2 CO 0.00 -0.36 1.31 -1.20 0.98 0.00 0.00 173.24 173.97 2elx n SER 3 N 4.07 0.85 0.00 7.02 7.64 -1.26 -4.77 113.62 127.17 2elx n SER 3 Ca 0.04 0.83 0.00 0.00 1.01 0.00 0.00 58.87 60.74 2elx n SER 3 Cb 0.40 -0.68 0.00 0.00 -1.01 0.00 0.00 64.21 62.93 2elx n SER 3 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2elx n GLY 4 N 3.62 0.22 3.77 0.23 0.00 -1.26 -5.11 105.19 106.66 2elx n GLY 4 Ca 0.28 0.03 -0.38 0.00 0.00 0.00 0.00 46.02 45.95 2elx n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2elx s SER 5 N 1.06 6.80 -0.27 1.61 0.15 -1.26 -5.05 113.70 116.74 2elx s SER 5 Ca 0.00 2.19 -0.25 0.00 0.70 0.00 0.00 55.95 58.59 2elx s SER 5 Cb 0.00 -2.60 0.09 0.00 -1.71 0.00 0.00 66.02 61.80 2elx s SER 5 CO 0.00 -0.47 0.84 -0.55 1.20 0.00 0.00 173.24 174.26 2elx s SER 6 N -1.27 -0.64 1.06 5.45 0.15 -1.26 -5.18 113.70 112.02 2elx s SER 6 Ca 0.54 1.23 -0.05 0.00 0.70 0.00 0.00 55.95 58.37 2elx s SER 6 Cb -0.27 1.24 0.08 0.00 -1.71 0.00 0.00 66.02 65.36 2elx s SER 6 CO 0.34 -0.21 0.30 0.61 1.20 0.00 0.00 173.24 175.48 2elx n GLY 7 N 2.51 -2.44 3.54 9.45 0.00 -1.26 -5.04 105.19 111.96 2elx n GLY 7 Ca -0.13 -1.48 -0.28 0.00 0.00 0.00 0.00 46.02 44.13 2elx n GLY 7 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2elx s TYR 8 N -1.55 2.59 -0.04 1.61 1.51 -1.25 -4.99 117.35 115.23 2elx s TYR 8 Ca 0.19 -0.24 0.04 0.00 -1.01 0.00 0.00 57.07 56.05 2elx s TYR 8 Cb -0.02 -1.30 -0.00 0.00 -0.11 0.00 0.00 41.96 40.53 2elx s TYR 8 CO 0.15 0.48 -0.14 0.08 -1.11 0.00 0.00 175.55 175.00 2elx s VAL 9 N -1.53 1.18 0.64 0.71 1.01 -1.26 -1.02 120.40 120.13 2elx s VAL 9 Ca 0.23 -0.58 -0.18 0.00 0.00 0.00 0.00 61.98 61.45 2elx s VAL 9 Cb -0.09 -1.03 -0.02 0.00 0.00 0.00 0.00 36.38 35.24 2elx s VAL 9 CO 0.13 0.35 1.09 0.00 0.00 0.00 0.00 175.10 176.67 2elx n ALA 11 N -1.95 3.36 -0.01 0.00 0.00 -1.26 -3.14 120.51 117.51 2elx n ALA 11 Ca 0.15 -0.57 -0.01 0.00 0.00 0.00 0.00 53.44 53.01 2elx n ALA 11 Cb 0.48 -0.90 -0.00 0.00 0.00 0.00 0.00 19.45 19.02 2elx n ALA 11 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2elx n LEU 12 N -0.17 0.27 0.12 0.00 4.32 -1.26 -4.70 117.00 115.58 2elx n LEU 12 Ca 0.10 0.04 0.13 0.00 -0.02 0.00 0.00 56.01 56.27 2elx n LEU 12 Cb 0.43 -0.40 0.38 0.00 -1.62 0.00 0.00 43.42 42.22 2elx n LEU 12 CO 0.27 -0.49 0.88 0.00 -1.22 0.00 0.00 177.39 176.83 2elx n LEU 14 N -2.36 -3.52 -4.89 0.00 7.99 -1.19 -5.00 117.00 108.04 2elx n LEU 14 Ca 0.05 -0.53 -0.34 0.00 -0.01 0.00 0.00 56.01 55.19 2elx n LEU 14 Cb 0.44 -2.87 -0.05 0.00 -0.11 0.00 0.00 43.42 40.82 2elx n LEU 14 CO 0.30 0.51 -0.07 -0.75 -1.51 0.00 0.00 177.39 175.87 2elx s LYS 15 N -5.85 3.56 0.15 3.23 2.20 -1.26 -4.79 119.74 116.98 2elx s LYS 15 Ca 0.34 -0.11 -0.26 0.00 -0.36 0.00 0.00 55.97 55.57 2elx s LYS 15 Cb -0.15 -3.07 -0.07 0.00 -1.51 0.00 0.00 37.83 33.03 2elx s LYS 15 CO 0.67 0.64 0.80 0.21 -0.36 0.00 0.00 175.35 177.32 2elx s LYS 16 N -1.84 4.59 0.41 4.03 2.36 -1.26 -1.45 119.74 126.59 2elx s LYS 16 Ca 0.28 1.19 0.03 0.00 -2.55 0.00 0.00 55.97 54.93 2elx s LYS 16 Cb -0.13 -3.29 -0.03 0.00 -1.05 0.00 0.00 37.83 33.33 2elx s LYS 16 CO 0.17 0.50 0.08 -0.06 1.55 0.00 0.00 175.35 177.58 2elx s PHE 17 N -0.89 1.89 -0.14 4.03 0.40 -0.19 -4.99 117.98 118.09 2elx s PHE 17 Ca 0.37 -1.10 -0.01 0.00 -0.60 0.00 0.00 56.93 55.59 2elx s PHE 17 Cb -0.23 -1.33 -0.24 0.00 0.51 0.00 0.00 43.02 41.73 2elx s PHE 17 CO 0.26 -0.06 0.30 1.55 0.70 0.00 0.00 175.22 177.97 2elx n VAL 18 N -0.94 1.69 -4.23 -0.44 3.14 -1.26 -3.92 118.33 112.37 2elx n VAL 18 Ca -0.08 -0.67 -0.14 0.00 -2.96 0.00 0.00 64.34 60.49 2elx n VAL 18 Cb 0.66 -1.53 -0.09 0.00 -1.06 0.00 0.00 33.84 31.81 2elx n VAL 18 CO 0.00 0.00 0.00 -0.55 -6.46 0.00 0.00 176.83 169.82 2elx s SER 19 N -6.75 0.61 0.02 6.55 0.15 -1.26 -4.57 113.70 108.45 2elx s SER 19 Ca -0.21 -1.49 -0.26 0.00 0.70 0.00 0.00 55.95 54.68 2elx s SER 19 Cb 0.07 0.42 -0.15 0.00 -1.71 0.00 0.00 66.02 64.66 2elx s SER 19 CO 0.75 -0.90 1.18 0.77 1.20 0.00 0.00 173.24 176.25 2elx h SER 20 N 2.48 -0.80 -0.57 5.45 4.64 -1.95 -3.09 113.55 119.70 2elx h SER 20 Ca -0.33 0.03 0.06 0.00 -0.47 0.00 0.00 61.79 61.07 2elx h SER 20 Cb 1.25 0.21 -0.09 0.00 -0.31 0.00 0.00 62.40 63.46 2elx h SER 20 CO 0.49 -0.48 -0.51 0.40 -0.87 0.00 0.00 176.83 175.85 2elx h ILE 21 N -1.13 0.00 -1.39 0.95 5.03 -1.98 0.55 117.51 119.53 2elx h ILE 21 Ca -0.10 0.00 0.46 0.00 -0.12 0.00 0.00 64.86 65.10 2elx h ILE 21 Cb 0.73 0.00 -0.13 0.00 -3.03 0.00 0.00 36.82 34.39 2elx h ILE 21 CO 0.16 0.00 0.91 0.03 -0.68 0.00 0.00 178.15 178.56 2elx h ARG 22 N -0.22 0.05 0.21 2.37 2.47 -1.99 0.79 114.38 118.05 2elx h ARG 22 Ca 0.09 -0.00 -0.33 0.00 -1.26 0.00 0.00 59.98 58.48 2elx h ARG 22 Cb 0.47 -0.01 0.02 0.00 -1.65 0.00 0.00 29.97 28.80 2elx h ARG 22 CO -0.65 0.03 -1.55 1.25 0.56 0.00 0.00 179.97 179.61 2elx h LEU 23 N 0.05 0.69 0.32 3.04 5.85 -0.03 -3.10 115.31 122.13 2elx h LEU 23 Ca 0.85 -0.93 -0.00 0.00 0.84 0.00 0.00 57.88 58.64 2elx h LEU 23 Cb 2.76 -0.22 -0.03 0.00 0.37 0.00 0.00 40.66 43.53 2elx h LEU 23 CO -0.41 1.72 -0.51 0.03 -0.34 0.00 0.00 178.44 178.93 2elx h ARG 24 N 0.05 -0.85 -0.89 1.25 3.08 0.42 -2.34 114.38 115.10 2elx h ARG 24 Ca -0.29 0.06 0.04 0.00 0.07 0.00 0.00 59.98 59.86 2elx h ARG 24 Cb 2.07 0.19 -0.06 0.00 0.08 0.00 0.00 29.97 32.26 2elx h ARG 24 CO 0.21 -0.57 0.57 0.77 -1.07 0.00 0.00 179.97 179.89 2elx h SER 25 N -0.88 0.94 -1.06 7.04 0.02 -1.40 -1.67 113.55 116.54 2elx h SER 25 Ca -0.03 -0.00 0.28 0.00 -0.84 0.00 0.00 61.79 61.20 2elx h SER 25 Cb 0.82 -0.21 -0.09 0.00 0.14 0.00 0.00 62.40 63.06 2elx h SER 25 CO -0.17 0.64 0.69 -0.74 -1.14 0.00 0.00 176.83 176.11 2elx h HIS 26 N 1.10 0.61 0.00 3.45 -0.00 -1.35 1.01 115.15 119.97 2elx h HIS 26 Ca 0.36 0.02 -0.08 0.00 -0.00 0.00 0.00 60.37 60.68 2elx h HIS 26 Cb 0.04 -0.17 -0.01 0.00 -0.00 0.00 0.00 27.41 27.27 2elx h HIS 26 CO -0.02 0.04 -0.36 0.82 -0.00 0.00 0.00 177.93 178.41 2elx h ILE 27 N 0.35 0.68 0.00 6.26 2.04 -0.88 0.75 117.51 126.70 2elx h ILE 27 Ca 0.60 -1.73 0.00 0.00 1.00 0.00 0.00 64.86 64.73 2elx h ILE 27 Cb 1.61 2.16 0.00 0.00 -0.74 0.00 0.00 36.82 39.86 2elx h ILE 27 CO -0.29 0.35 -0.69 0.03 0.00 0.00 0.00 178.15 177.55 2elx h ARG 28 N 0.00 0.00 0.00 2.37 2.47 0.98 1.96 114.38 122.15 2elx h ARG 28 Ca -0.00 0.00 -0.19 0.00 -1.26 0.00 0.00 59.98 58.53 2elx h ARG 28 Cb 1.13 0.00 -0.03 0.00 -1.65 0.00 0.00 29.97 29.43 2elx h ARG 28 CO 0.05 0.00 -1.51 0.39 0.56 0.00 0.00 179.97 179.45 2elx n GLU 29 N -2.25 0.29 0.08 0.04 1.02 0.87 -3.41 120.64 117.27 2elx n GLU 29 Ca 0.03 0.12 -0.16 0.00 -0.02 0.00 0.00 57.16 57.13 2elx n GLU 29 Cb 0.46 -0.99 -0.08 0.00 -0.02 0.00 0.00 31.44 30.82 2elx n GLU 29 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 2elx h VAL 30 N -0.50 1.39 0.00 2.62 2.07 0.31 -3.34 116.25 118.80 2elx h VAL 30 Ca -0.28 -2.55 -0.05 0.00 0.82 0.00 0.00 66.70 64.64 2elx h VAL 30 Cb 1.14 2.55 -0.01 0.00 -1.52 0.00 0.00 31.29 33.46 2elx h VAL 30 CO -0.17 0.76 -1.70 1.41 0.02 0.00 0.00 177.57 177.89 2elx n HIS 31 N -3.72 0.00 -3.25 1.57 8.25 -1.05 -5.00 115.22 112.01 2elx n HIS 31 Ca -0.08 0.00 -0.24 0.00 -0.26 0.00 0.00 57.72 57.14 2elx n HIS 31 Cb 0.90 -0.39 0.02 0.00 1.12 0.00 0.00 29.99 31.64 2elx n HIS 31 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2elx n GLY 32 N 1.79 -0.50 2.98 -1.41 0.00 0.66 -4.88 105.19 103.83 2elx n GLY 32 Ca -0.06 1.00 -0.28 0.00 0.00 0.00 0.00 46.02 46.67 2elx n GLY 32 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2elx s ALA 33 N -1.70 1.62 -0.56 4.61 0.00 -0.95 -4.94 121.76 119.85 2elx s ALA 33 Ca 0.28 -0.73 -0.05 0.00 0.00 0.00 0.00 51.96 51.45 2elx s ALA 33 Cb -0.04 -0.95 0.15 0.00 0.00 0.00 0.00 23.12 22.27 2elx s ALA 33 CO 0.73 -0.33 0.40 0.00 0.00 0.00 0.00 175.76 176.56 2elx s ALA 34 N 1.46 3.49 -2.85 0.00 0.00 -1.26 -4.75 121.76 117.85 2elx s ALA 34 Ca 0.03 -2.94 0.25 0.00 0.00 0.00 0.00 51.96 49.30 2elx s ALA 34 Cb -0.13 -2.73 0.45 0.00 0.00 0.00 0.00 23.12 20.71 2elx s ALA 34 CO -0.08 -2.01 1.41 1.04 0.00 0.00 0.00 175.76 176.12