#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2elx h SER 2 N 0.00 0.01 -2.08 1.61 0.87 -2.12 -3.47 113.55 108.37 2elx h SER 2 Ca 0.00 -0.55 -0.62 0.00 -1.23 0.00 0.00 61.79 59.39 2elx h SER 2 Cb 0.00 -0.00 0.14 0.00 -0.44 0.00 0.00 62.40 62.10 2elx h SER 2 CO 0.00 1.46 -0.43 -1.54 -0.53 0.00 0.00 176.83 175.79 2elx n SER 3 N -4.43 -0.94 -0.02 6.23 3.41 -1.26 -4.95 113.62 111.66 2elx n SER 3 Ca -0.31 0.96 -0.01 0.00 -0.26 0.00 0.00 58.87 59.25 2elx n SER 3 Cb 0.67 -1.08 -0.00 0.00 -0.26 0.00 0.00 64.21 63.54 2elx n SER 3 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 2elx h GLY 4 N 0.90 0.00 -5.04 5.00 0.00 -2.02 -3.48 103.07 98.44 2elx h GLY 4 Ca -0.38 0.00 -0.65 0.00 0.00 0.00 0.00 47.33 46.30 2elx h GLY 4 CO 0.53 0.00 -0.87 -1.35 0.00 0.00 0.00 176.54 174.85 2elx s SER 5 N -4.00 2.75 -0.22 0.19 1.04 -1.26 -5.11 113.70 107.09 2elx s SER 5 Ca -0.03 -0.46 -0.28 0.00 0.48 0.00 0.00 55.95 55.67 2elx s SER 5 Cb 0.00 -0.73 0.00 0.00 0.10 0.00 0.00 66.02 65.39 2elx s SER 5 CO 0.05 0.22 0.97 -0.94 0.98 0.00 0.00 173.24 174.51 2elx s SER 6 N -0.12 7.02 0.00 7.02 1.04 -1.26 -4.88 113.70 122.52 2elx s SER 6 Ca -0.03 1.28 0.00 0.00 0.48 0.00 0.00 55.95 57.68 2elx s SER 6 Cb -0.13 -2.51 0.00 0.00 0.10 0.00 0.00 66.02 63.49 2elx s SER 6 CO 0.03 -0.60 0.00 0.61 0.98 0.00 0.00 173.24 174.26 2elx n GLY 7 N 3.44 1.69 3.74 7.32 0.00 -1.26 -5.01 105.19 115.11 2elx n GLY 7 Ca 0.10 -2.18 -0.36 0.00 0.00 0.00 0.00 46.02 43.58 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 -1.62 3.35 0.02 1.61 2.02 -1.24 -4.95 117.35 116.55 2elx s TYR 8 Ca 0.00 0.29 0.05 0.00 -0.37 0.00 0.00 57.07 57.04 2elx s TYR 8 Cb 0.00 -1.92 -0.02 0.00 -0.40 0.00 0.00 41.96 39.62 2elx s TYR 8 CO 0.00 0.49 -0.15 0.08 -1.57 0.00 0.00 175.55 174.40 2elx s VAL 9 N -0.60 1.17 0.71 0.71 1.01 -1.26 0.12 120.40 122.26 2elx s VAL 9 Ca 0.11 -0.89 -0.15 0.00 0.00 0.00 0.00 61.98 61.05 2elx s VAL 9 Cb -0.12 -1.03 0.03 0.00 0.00 0.00 0.00 36.38 35.26 2elx s VAL 9 CO 0.02 0.13 1.19 0.00 0.00 0.00 0.00 175.10 176.45 2elx n ALA 11 N -2.59 3.66 -0.04 0.00 0.00 -1.26 -3.16 120.51 117.11 2elx n ALA 11 Ca 0.13 -0.49 -0.04 0.00 0.00 0.00 0.00 53.44 53.04 2elx n ALA 11 Cb 0.50 -0.86 -0.01 0.00 0.00 0.00 0.00 19.45 19.08 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 -1.90 0.92 0.11 0.00 4.32 -1.26 -4.60 117.00 114.58 2elx n LEU 12 Ca 0.01 0.16 0.13 0.00 -0.02 0.00 0.00 56.01 56.29 2elx n LEU 12 Cb 0.44 -0.61 0.42 0.00 -1.62 0.00 0.00 43.42 42.04 2elx n LEU 12 CO 0.42 -0.39 0.89 0.00 -1.22 0.00 0.00 177.39 177.09 2elx n LEU 14 N -2.25 -3.79 -4.71 0.00 7.99 -1.19 -4.99 117.00 108.07 2elx n LEU 14 Ca 0.05 -0.60 -0.35 0.00 -0.01 0.00 0.00 56.01 55.10 2elx n LEU 14 Cb 0.41 -3.08 -0.09 0.00 -0.11 0.00 0.00 43.42 40.55 2elx n LEU 14 CO 0.29 0.48 -0.26 -0.75 -1.51 0.00 0.00 177.39 175.65 2elx s LYS 15 N -5.72 3.45 0.42 3.23 2.20 -1.26 -4.75 119.74 117.31 2elx s LYS 15 Ca 0.21 -0.32 -0.22 0.00 -0.36 0.00 0.00 55.97 55.28 2elx s LYS 15 Cb -0.09 -3.03 -0.11 0.00 -1.51 0.00 0.00 37.83 33.09 2elx s LYS 15 CO 0.73 0.56 0.96 0.21 -0.36 0.00 0.00 175.35 177.45 2elx s LYS 16 N -0.45 4.24 0.33 4.03 2.20 -1.26 -0.07 119.74 128.75 2elx s LYS 16 Ca 0.10 1.18 0.04 0.00 -0.36 0.00 0.00 55.97 56.93 2elx s LYS 16 Cb -0.12 -2.27 -0.03 0.00 -1.51 0.00 0.00 37.83 33.90 2elx s LYS 16 CO 0.02 -0.03 0.17 -0.06 -0.36 0.00 0.00 175.35 175.09 2elx s PHE 17 N -2.07 1.66 -0.07 4.03 0.40 0.31 -4.94 117.98 117.30 2elx s PHE 17 Ca 0.61 -1.40 0.09 0.00 -0.60 0.00 0.00 56.93 55.62 2elx s PHE 17 Cb -0.11 -0.89 -0.24 0.00 0.51 0.00 0.00 43.02 42.29 2elx s PHE 17 CO 0.16 -0.54 0.55 1.55 0.70 0.00 0.00 175.22 177.63 2elx n VAL 18 N -0.64 1.63 -4.21 -0.44 3.14 -1.26 -3.64 118.33 112.91 2elx n VAL 18 Ca 0.01 -0.77 -0.14 0.00 -2.96 0.00 0.00 64.34 60.48 2elx n VAL 18 Cb 0.64 -1.15 -0.09 0.00 -1.06 0.00 0.00 33.84 32.19 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 -6.25 0.60 0.07 6.55 0.15 -1.26 -4.71 113.70 108.85 2elx s SER 19 Ca -0.09 -1.47 -0.17 0.00 0.70 0.00 0.00 55.95 54.91 2elx s SER 19 Cb 0.08 0.45 -0.11 0.00 -1.71 0.00 0.00 66.02 64.72 2elx s SER 19 CO 0.81 -0.94 1.39 0.77 1.20 0.00 0.00 173.24 176.47 2elx h SER 20 N 2.45 0.58 0.22 5.45 4.64 -1.94 -3.24 113.55 121.72 2elx h SER 20 Ca -0.32 -0.48 -0.00 0.00 -0.47 0.00 0.00 61.79 60.52 2elx h SER 20 Cb 1.24 -0.16 -0.02 0.00 -0.31 0.00 0.00 62.40 63.15 2elx h SER 20 CO 0.47 0.94 -0.35 0.40 -0.87 0.00 0.00 176.83 177.42 2elx h ILE 21 N 0.24 0.00 -1.48 0.95 5.03 -1.98 0.25 117.51 120.51 2elx h ILE 21 Ca 0.04 0.00 0.48 0.00 -0.12 0.00 0.00 64.86 65.26 2elx h ILE 21 Cb 0.78 0.00 -0.12 0.00 -3.03 0.00 0.00 36.82 34.44 2elx h ILE 21 CO 0.06 0.00 0.98 0.03 -0.68 0.00 0.00 178.15 178.53 2elx h ARG 22 N -0.61 0.03 0.07 2.37 -0.00 -1.99 0.57 114.38 114.82 2elx h ARG 22 Ca -0.03 -0.00 -0.10 0.00 -0.50 0.00 0.00 59.98 59.35 2elx h ARG 22 Cb 0.56 -0.01 0.01 0.00 0.00 0.00 0.00 29.97 30.54 2elx h ARG 22 CO -0.11 0.02 -0.43 1.25 0.00 0.00 0.00 179.97 180.69 2elx h LEU 23 N 0.03 0.26 0.04 3.04 5.85 -1.28 -2.88 115.31 120.37 2elx h LEU 23 Ca 0.87 -0.95 0.00 0.00 0.84 0.00 0.00 57.88 58.65 2elx h LEU 23 Cb 2.94 -0.08 -0.02 0.00 0.37 0.00 0.00 40.66 43.86 2elx h LEU 23 CO -0.36 1.19 -0.19 0.03 -0.34 0.00 0.00 178.44 178.77 2elx h ARG 24 N -0.62 -0.25 -0.88 1.25 3.08 0.35 -1.66 114.38 115.65 2elx h ARG 24 Ca -0.07 0.02 0.12 0.00 0.07 0.00 0.00 59.98 60.12 2elx h ARG 24 Cb 1.31 0.06 -0.08 0.00 0.08 0.00 0.00 29.97 31.34 2elx h ARG 24 CO 0.08 -0.17 0.50 0.77 -1.07 0.00 0.00 179.97 180.08 2elx h SER 25 N -0.26 0.68 -0.67 7.04 0.02 -1.48 -1.56 113.55 117.31 2elx h SER 25 Ca -0.00 0.07 0.14 0.00 -0.84 0.00 0.00 61.79 61.16 2elx h SER 25 Cb 0.27 -0.06 -0.11 0.00 0.14 0.00 0.00 62.40 62.63 2elx h SER 25 CO -0.10 0.34 0.02 -0.74 -1.14 0.00 0.00 176.83 175.21 2elx h HIS 26 N 0.77 -0.02 0.00 3.45 -0.00 -1.19 0.87 115.15 119.04 2elx h HIS 26 Ca 0.45 0.05 0.00 0.00 -0.00 0.00 0.00 60.37 60.87 2elx h HIS 26 Cb 0.52 0.11 0.00 0.00 -0.00 0.00 0.00 27.41 28.04 2elx h HIS 26 CO -0.06 -0.18 0.00 0.82 -0.00 0.00 0.00 177.93 178.51 2elx h ILE 27 N 0.13 0.00 -0.00 6.26 2.04 -0.36 0.48 117.51 126.05 2elx h ILE 27 Ca 0.36 -0.22 0.00 0.00 1.00 0.00 0.00 64.86 66.00 2elx h ILE 27 Cb 0.60 1.07 0.00 0.00 -0.74 0.00 0.00 36.82 37.75 2elx h ILE 27 CO -0.57 0.00 -0.48 0.54 0.00 0.00 0.00 178.15 177.64 2elx n ARG 28 N -2.74 0.35 -0.09 2.37 5.12 0.29 0.23 116.66 122.19 2elx n ARG 28 Ca -0.00 -0.22 -0.19 0.00 -1.93 0.00 0.00 57.85 55.50 2elx n ARG 28 Cb 0.18 -1.50 -0.07 0.00 -1.16 0.00 0.00 32.46 29.92 2elx n ARG 28 CO 0.00 0.00 0.00 0.39 -1.93 0.00 0.00 177.63 176.09 2elx n GLU 29 N -1.13 0.39 -0.00 5.56 -0.58 -0.35 -3.57 120.64 120.95 2elx n GLU 29 Ca 0.08 0.17 -0.15 0.00 -0.42 0.00 0.00 57.16 56.83 2elx n GLU 29 Cb 0.35 -1.17 -0.14 0.00 -0.57 0.00 0.00 31.44 29.91 2elx n GLU 29 CO 0.00 0.00 0.00 -0.39 -0.48 0.00 0.00 177.13 176.26 2elx h VAL 30 N -0.61 0.77 -0.00 2.62 -1.51 -1.17 -3.37 116.25 112.98 2elx h VAL 30 Ca -0.46 -2.55 0.00 0.00 -1.23 0.00 0.00 66.70 62.46 2elx h VAL 30 Cb 1.42 2.49 0.00 0.00 -2.13 0.00 0.00 31.29 33.07 2elx h VAL 30 CO -0.27 0.70 -0.41 1.41 -1.23 0.00 0.00 177.57 177.78 2elx n HIS 31 N -3.28 0.00 -4.00 5.19 8.25 -0.92 -5.00 115.22 115.46 2elx n HIS 31 Ca -0.24 0.00 -0.28 0.00 -0.26 0.00 0.00 57.72 56.95 2elx n HIS 31 Cb 1.05 0.00 -0.06 0.00 1.12 0.00 0.00 29.99 32.09 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 1.14 -0.20 3.53 -1.41 0.00 0.64 -4.79 105.19 104.10 2elx n GLY 32 Ca 0.04 0.17 -0.41 0.00 0.00 0.00 0.00 46.02 45.81 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 -4.08 2.83 -0.51 4.61 0.00 0.85 -4.82 121.76 120.65 2elx s ALA 33 Ca 0.07 -1.89 0.12 0.00 0.00 0.00 0.00 51.96 50.26 2elx s ALA 33 Cb -0.04 -4.30 0.66 0.00 0.00 0.00 0.00 23.12 19.44 2elx s ALA 33 CO 0.82 -3.33 1.51 0.00 0.00 0.00 0.00 175.76 174.75 2elx n ALA 34 N 8.76 3.54 0.00 0.00 0.00 -1.26 -4.71 120.51 126.84 2elx n ALA 34 Ca 0.16 -1.52 0.00 0.00 0.00 0.00 0.00 53.44 52.08 2elx n ALA 34 Cb 0.49 -1.09 0.00 0.00 0.00 0.00 0.00 19.45 18.85 2elx n ALA 34 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50