#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2elx n SER 2 N 0.00 -1.69 -4.02 1.61 7.64 -1.26 -4.91 113.62 110.98 2elx n SER 2 Ca 0.00 -1.19 -0.27 0.00 1.01 0.00 0.00 58.87 58.42 2elx n SER 2 Cb 0.00 -1.94 -0.17 0.00 -1.01 0.00 0.00 64.21 61.09 2elx n SER 2 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2elx s SER 3 N -3.48 2.21 0.00 6.43 0.01 -1.26 -5.06 113.70 112.55 2elx s SER 3 Ca 0.65 -0.37 0.00 0.00 1.31 0.00 0.00 55.95 57.54 2elx s SER 3 Cb -0.37 -0.98 0.00 0.00 0.21 0.00 0.00 66.02 64.88 2elx s SER 3 CO 0.99 -0.00 0.00 0.61 0.41 0.00 0.00 173.24 175.25 2elx n GLY 4 N 4.21 0.00 0.10 3.44 0.00 -1.26 -4.87 105.19 106.80 2elx n GLY 4 Ca -0.19 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.70 2elx n GLY 4 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2elx h SER 5 N 0.00 -0.13 -1.94 1.61 0.02 -2.04 -3.44 113.55 107.62 2elx h SER 5 Ca 0.00 -0.01 -0.51 0.00 -0.84 0.00 0.00 61.79 60.43 2elx h SER 5 Cb 0.00 0.03 0.24 0.00 0.14 0.00 0.00 62.40 62.82 2elx h SER 5 CO 0.00 -0.07 -1.81 -1.54 -1.14 0.00 0.00 176.83 172.27 2elx n SER 6 N -5.15 -3.64 0.00 3.07 3.41 -1.26 -4.81 113.62 105.24 2elx n SER 6 Ca -0.08 0.08 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 2elx n SER 6 Cb 0.10 -0.78 0.00 0.00 -0.26 0.00 0.00 64.21 63.26 2elx n SER 6 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2elx n GLY 7 N 2.89 -2.22 3.46 5.00 0.00 -1.26 -5.05 105.19 108.01 2elx n GLY 7 Ca -0.00 -1.10 -0.26 0.00 0.00 0.00 0.00 46.02 44.66 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 -1.01 2.36 0.04 1.61 2.02 -1.25 -5.00 117.35 116.11 2elx s TYR 8 Ca 0.00 -0.33 0.03 0.00 -0.37 0.00 0.00 57.07 56.41 2elx s TYR 8 Cb 0.00 -1.12 -0.02 0.00 -0.40 0.00 0.00 41.96 40.42 2elx s TYR 8 CO 0.00 0.57 -0.11 0.08 -1.57 0.00 0.00 175.55 174.52 2elx s VAL 9 N -1.93 0.81 0.84 0.71 1.01 -1.26 -0.37 120.40 120.21 2elx s VAL 9 Ca 0.24 -0.97 -0.12 0.00 0.00 0.00 0.00 61.98 61.14 2elx s VAL 9 Cb -0.07 -0.78 0.10 0.00 0.00 0.00 0.00 36.38 35.63 2elx s VAL 9 CO 0.12 -0.16 1.16 0.00 0.00 0.00 0.00 175.10 176.23 2elx n ALA 11 N -3.70 4.05 -0.18 0.00 0.00 -1.26 -3.37 120.51 116.06 2elx n ALA 11 Ca 0.12 -0.50 0.00 0.00 0.00 0.00 0.00 53.44 53.06 2elx n ALA 11 Cb 0.52 -0.88 0.00 0.00 0.00 0.00 0.00 19.45 19.09 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 -1.68 0.00 0.08 0.00 4.32 -1.26 -4.67 117.00 113.79 2elx n LEU 12 Ca 0.03 0.00 0.12 0.00 -0.02 0.00 0.00 56.01 56.14 2elx n LEU 12 Cb 0.38 -0.32 0.46 0.00 -1.62 0.00 0.00 43.42 42.31 2elx n LEU 12 CO 0.41 -0.41 0.88 0.00 -1.22 0.00 0.00 177.39 177.05 2elx n LEU 14 N -2.02 -3.99 -4.63 0.00 7.99 -1.22 -4.97 117.00 108.16 2elx n LEU 14 Ca 0.05 -0.61 -0.35 0.00 -0.01 0.00 0.00 56.01 55.09 2elx n LEU 14 Cb 0.34 -3.11 -0.10 0.00 -0.11 0.00 0.00 43.42 40.44 2elx n LEU 14 CO 0.25 0.39 -0.30 -0.75 -1.51 0.00 0.00 177.39 175.48 2elx s LYS 15 N -5.41 3.41 0.38 3.23 2.20 -1.26 -4.67 119.74 117.63 2elx s LYS 15 Ca 0.03 -0.41 -0.24 0.00 -0.36 0.00 0.00 55.97 55.00 2elx s LYS 15 Cb -0.01 -2.94 -0.10 0.00 -1.51 0.00 0.00 37.83 33.27 2elx s LYS 15 CO 0.73 0.49 0.96 0.21 -0.36 0.00 0.00 175.35 177.38 2elx s LYS 16 N -0.28 4.37 0.36 4.03 2.20 -1.26 0.08 119.74 129.25 2elx s LYS 16 Ca 0.06 1.28 0.04 0.00 -0.36 0.00 0.00 55.97 56.99 2elx s LYS 16 Cb -0.12 -2.51 -0.03 0.00 -1.51 0.00 0.00 37.83 33.65 2elx s LYS 16 CO 0.02 0.09 0.14 -0.06 -0.36 0.00 0.00 175.35 175.17 2elx s PHE 17 N -1.84 1.75 -0.06 4.03 0.40 0.51 -4.95 117.98 117.82 2elx s PHE 17 Ca 0.56 -1.28 -0.02 0.00 -0.60 0.00 0.00 56.93 55.59 2elx s PHE 17 Cb -0.15 -1.06 -0.27 0.00 0.51 0.00 0.00 43.02 42.05 2elx s PHE 17 CO 0.20 -0.35 0.62 -0.24 0.70 0.00 0.00 175.22 176.15 2elx h VAL 18 N 1.98 0.87 -4.24 -0.44 3.04 -1.95 -3.33 116.25 112.19 2elx h VAL 18 Ca -0.35 -2.58 -0.12 0.00 -1.01 0.00 0.00 66.70 62.64 2elx h VAL 18 Cb 1.26 2.60 -0.15 0.00 -2.01 0.00 0.00 31.29 32.99 2elx h VAL 18 CO 0.56 0.79 -0.68 -0.44 -1.01 0.00 0.00 177.57 176.79 2elx s SER 19 N -6.86 0.48 0.13 3.17 0.01 -1.26 -4.84 113.70 104.52 2elx s SER 19 Ca -0.14 -1.00 -0.26 0.00 1.31 0.00 0.00 55.95 55.86 2elx s SER 19 Cb 0.07 0.20 -0.04 0.00 0.21 0.00 0.00 66.02 66.46 2elx s SER 19 CO 0.82 -0.61 1.63 0.77 0.41 0.00 0.00 173.24 176.26 2elx h SER 20 N 3.14 -0.79 -0.41 2.44 4.64 -1.97 -2.53 113.55 118.06 2elx h SER 20 Ca -0.34 0.11 0.08 0.00 -0.47 0.00 0.00 61.79 61.17 2elx h SER 20 Cb 1.14 0.33 -0.09 0.00 -0.31 0.00 0.00 62.40 63.47 2elx h SER 20 CO 0.66 -0.33 -0.28 0.40 -0.87 0.00 0.00 176.83 176.41 2elx h ILE 21 N -0.39 0.29 -0.50 0.95 5.03 -1.98 0.54 117.51 121.44 2elx h ILE 21 Ca 0.07 0.00 0.14 0.00 -0.12 0.00 0.00 64.86 64.95 2elx h ILE 21 Cb 0.49 0.29 -0.02 0.00 -3.03 0.00 0.00 36.82 34.54 2elx h ILE 21 CO -0.25 0.00 0.57 0.03 -0.68 0.00 0.00 178.15 177.82 2elx h ARG 22 N -0.21 0.00 0.09 2.37 2.47 -1.88 0.20 114.38 117.43 2elx h ARG 22 Ca 0.19 0.00 -0.34 0.00 -1.26 0.00 0.00 59.98 58.57 2elx h ARG 22 Cb 0.51 0.00 -0.02 0.00 -1.65 0.00 0.00 29.97 28.80 2elx h ARG 22 CO -0.53 0.00 -1.86 -0.11 0.56 0.00 0.00 179.97 178.03 2elx n LEU 23 N -3.59 2.47 0.20 3.04 7.94 0.15 -3.57 117.00 123.64 2elx n LEU 23 Ca 0.10 0.25 -0.09 0.00 -1.11 0.00 0.00 56.01 55.15 2elx n LEU 23 Cb 0.76 -1.08 -0.04 0.00 0.53 0.00 0.00 43.42 43.59 2elx n LEU 23 CO 0.26 0.72 0.52 0.03 -1.11 0.00 0.00 177.39 177.81 2elx h ARG 24 N -0.19 -0.53 -0.84 1.96 -0.00 0.15 -2.41 114.38 112.52 2elx h ARG 24 Ca -0.42 0.04 0.19 0.00 -0.50 0.00 0.00 59.98 59.29 2elx h ARG 24 Cb 1.86 0.12 -0.06 0.00 0.00 0.00 0.00 29.97 31.89 2elx h ARG 24 CO 0.01 -0.35 0.57 0.77 0.00 0.00 0.00 179.97 180.96 2elx h SER 25 N -0.55 0.32 -0.42 7.04 0.02 -1.46 -0.61 113.55 117.89 2elx h SER 25 Ca -0.05 0.03 0.05 0.00 -0.84 0.00 0.00 61.79 60.98 2elx h SER 25 Cb 0.44 -0.03 -0.05 0.00 0.14 0.00 0.00 62.40 62.91 2elx h SER 25 CO 0.05 0.14 0.15 -0.74 -1.14 0.00 0.00 176.83 175.29 2elx h HIS 26 N 0.33 0.27 0.00 3.45 -0.00 -1.53 0.32 115.15 117.99 2elx h HIS 26 Ca 0.43 0.02 0.00 0.00 -0.00 0.00 0.00 60.37 60.82 2elx h HIS 26 Cb 1.16 -0.06 0.00 0.00 -0.00 0.00 0.00 27.41 28.50 2elx h HIS 26 CO -0.00 0.11 0.00 0.82 -0.00 0.00 0.00 177.93 178.86 2elx h ILE 27 N 0.32 0.00 -0.00 6.26 2.04 -0.62 0.33 117.51 125.84 2elx h ILE 27 Ca 0.19 -0.21 0.00 0.00 1.00 0.00 0.00 64.86 65.84 2elx h ILE 27 Cb 0.17 1.15 0.00 0.00 -0.74 0.00 0.00 36.82 37.40 2elx h ILE 27 CO -0.19 0.00 -0.47 0.54 0.00 0.00 0.00 178.15 178.03 2elx n ARG 28 N -2.97 0.39 -0.05 2.37 5.12 0.01 0.22 116.66 121.75 2elx n ARG 28 Ca -0.01 -0.25 -0.06 0.00 -1.93 0.00 0.00 57.85 55.60 2elx n ARG 28 Cb 0.17 -1.49 -0.07 0.00 -1.16 0.00 0.00 32.46 29.90 2elx n ARG 28 CO 0.00 0.00 0.00 -0.85 -1.93 0.00 0.00 177.63 174.85 2elx n GLU 29 N -1.08 1.84 -0.08 5.56 0.28 -0.22 -3.69 120.64 123.24 2elx n GLU 29 Ca 0.08 0.02 -0.09 0.00 -0.16 0.00 0.00 57.16 57.01 2elx n GLU 29 Cb 0.35 -1.24 -0.12 0.00 1.43 0.00 0.00 31.44 31.86 2elx n GLU 29 CO 0.00 0.00 0.00 1.33 -0.16 0.00 0.00 177.13 178.30 2elx n VAL 30 N -2.49 1.13 0.24 3.84 0.24 0.10 -4.57 118.33 116.81 2elx n VAL 30 Ca -0.17 -0.66 0.03 0.00 -2.04 0.00 0.00 64.34 61.50 2elx n VAL 30 Cb 0.78 -0.65 -0.01 0.00 -1.47 0.00 0.00 33.84 32.49 2elx n VAL 30 CO 0.00 0.00 0.00 1.41 -2.14 0.00 0.00 176.83 176.10 2elx n HIS 31 N -2.67 0.00 -3.11 6.34 8.25 -0.57 -5.04 115.22 118.42 2elx n HIS 31 Ca -0.28 0.00 -0.24 0.00 -0.26 0.00 0.00 57.72 56.94 2elx n HIS 31 Cb 1.01 0.00 0.02 0.00 1.12 0.00 0.00 29.99 32.14 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 0.79 -0.38 0.92 -1.41 0.00 0.58 -4.76 105.19 100.94 2elx n GLY 32 Ca 0.02 0.65 -0.01 0.00 0.00 0.00 0.00 46.02 46.68 2elx n GLY 32 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2elx n ALA 33 N -1.04 2.87 -3.74 4.61 0.00 -0.95 -4.61 120.51 117.65 2elx n ALA 33 Ca -0.15 -0.42 -0.30 0.00 0.00 0.00 0.00 53.44 52.58 2elx n ALA 33 Cb 0.50 -1.04 -0.15 0.00 0.00 0.00 0.00 19.45 18.76 2elx n ALA 33 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2elx s ALA 34 N -1.08 1.53 -1.32 0.00 0.00 -1.26 -5.04 121.76 114.59 2elx s ALA 34 Ca 0.10 -1.62 0.11 0.00 0.00 0.00 0.00 51.96 50.55 2elx s ALA 34 Cb 0.08 -1.60 0.08 0.00 0.00 0.00 0.00 23.12 21.69 2elx s ALA 34 CO 0.03 -1.63 0.83 1.04 0.00 0.00 0.00 175.76 176.03