#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 0.48 -0.18 1.61 1.04 -1.26 -5.14 113.70 110.26 2elx s SER 2 Ca 0.00 0.01 -0.30 0.00 0.48 0.00 0.00 55.95 56.14 2elx s SER 2 Cb 0.00 -0.17 0.14 0.00 0.10 0.00 0.00 66.02 66.09 2elx s SER 2 CO 0.00 -0.14 1.06 -0.55 0.98 0.00 0.00 173.24 174.59 2elx s SER 3 N 1.27 -0.31 0.00 7.02 0.15 -1.26 -5.08 113.70 115.49 2elx s SER 3 Ca -0.06 0.32 0.00 0.00 0.70 0.00 0.00 55.95 56.91 2elx s SER 3 Cb -0.13 0.26 0.00 0.00 -1.71 0.00 0.00 66.02 64.44 2elx s SER 3 CO -0.03 -0.30 0.00 0.61 1.20 0.00 0.00 173.24 174.72 2elx n GLY 4 N 0.64 1.15 1.67 9.45 0.00 -1.26 -4.88 105.19 111.95 2elx n GLY 4 Ca -0.08 -0.42 -0.05 0.00 0.00 0.00 0.00 46.02 45.47 2elx n GLY 4 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2elx n SER 5 N 0.00 5.46 0.33 1.61 3.41 -1.26 -4.53 113.62 118.65 2elx n SER 5 Ca 0.00 -2.51 -0.14 0.00 -0.26 0.00 0.00 58.87 55.96 2elx n SER 5 Cb 0.00 -1.19 -0.07 0.00 -0.26 0.00 0.00 64.21 62.69 2elx n SER 5 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 2elx h SER 6 N 1.53 -0.87 -0.27 4.04 0.02 -1.98 -3.49 113.55 112.54 2elx h SER 6 Ca 0.08 0.04 0.00 0.00 -0.84 0.00 0.00 61.79 61.07 2elx h SER 6 Cb 1.10 0.24 0.00 0.00 0.14 0.00 0.00 62.40 63.88 2elx h SER 6 CO 0.14 -0.56 0.00 0.61 -1.14 0.00 0.00 176.83 175.89 2elx n GLY 7 N -1.46 0.96 3.53 -3.77 0.00 -1.26 -5.07 105.19 98.12 2elx n GLY 7 Ca -0.11 -0.83 -0.32 0.00 0.00 0.00 0.00 46.02 44.76 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 -3.91 2.76 -0.05 1.61 1.51 -1.26 -5.03 117.35 112.98 2elx s TYR 8 Ca 0.00 -0.12 0.01 0.00 -1.01 0.00 0.00 57.07 55.95 2elx s TYR 8 Cb 0.00 -1.58 0.02 0.00 -0.11 0.00 0.00 41.96 40.29 2elx s TYR 8 CO 0.00 0.30 -0.06 0.08 -1.11 0.00 0.00 175.55 174.75 2elx s VAL 9 N -0.91 0.67 0.55 0.71 1.01 -1.26 -1.89 120.40 119.29 2elx s VAL 9 Ca 0.15 -0.20 -0.18 0.00 0.00 0.00 0.00 61.98 61.75 2elx s VAL 9 Cb -0.11 -0.68 -0.09 0.00 0.00 0.00 0.00 36.38 35.50 2elx s VAL 9 CO 0.05 0.26 0.48 0.00 0.00 0.00 0.00 175.10 175.89 2elx n ALA 11 N -1.59 3.42 -0.18 0.00 0.00 -1.26 -3.21 120.51 117.69 2elx n ALA 11 Ca 0.11 -0.47 0.00 0.00 0.00 0.00 0.00 53.44 53.08 2elx n ALA 11 Cb 0.47 -0.87 0.00 0.00 0.00 0.00 0.00 19.45 19.05 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 -2.02 0.22 0.21 0.00 4.32 -1.26 -4.57 117.00 113.91 2elx n LEU 12 Ca 0.00 0.16 0.09 0.00 -0.02 0.00 0.00 56.01 56.25 2elx n LEU 12 Cb 0.47 -0.41 0.36 0.00 -1.62 0.00 0.00 43.42 42.22 2elx n LEU 12 CO 0.43 -0.41 0.76 0.00 -1.22 0.00 0.00 177.39 176.95 2elx n LEU 14 N -3.30 -3.17 -4.85 0.00 4.77 -1.20 -5.03 117.00 104.22 2elx n LEU 14 Ca 0.01 -0.37 -0.27 0.00 -0.03 0.00 0.00 56.01 55.35 2elx n LEU 14 Cb 0.49 -2.10 -0.05 0.00 -2.33 0.00 0.00 43.42 39.43 2elx n LEU 14 CO 0.34 0.27 -0.18 -0.75 -1.33 0.00 0.00 177.39 175.74 2elx s LYS 15 N -5.04 3.12 0.05 3.23 2.20 -1.26 -4.84 119.74 117.20 2elx s LYS 15 Ca 0.08 -0.71 -0.23 0.00 -0.36 0.00 0.00 55.97 54.75 2elx s LYS 15 Cb -0.03 -2.80 -0.06 0.00 -1.51 0.00 0.00 37.83 33.43 2elx s LYS 15 CO 0.45 0.52 0.69 0.21 -0.36 0.00 0.00 175.35 176.86 2elx s LYS 16 N -2.96 4.41 0.43 4.03 2.47 -1.26 -1.69 119.74 125.17 2elx s LYS 16 Ca 0.32 0.93 0.03 0.00 -1.56 0.00 0.00 55.97 55.70 2elx s LYS 16 Cb -0.11 -3.33 -0.04 0.00 -1.46 0.00 0.00 37.83 32.89 2elx s LYS 16 CO 0.25 0.38 0.06 -0.06 0.16 0.00 0.00 175.35 176.14 2elx s PHE 17 N -0.34 1.95 -0.17 4.03 0.40 -0.79 -4.99 117.98 118.07 2elx s PHE 17 Ca 0.35 -1.03 -0.01 0.00 -0.60 0.00 0.00 56.93 55.64 2elx s PHE 17 Cb -0.20 -1.42 -0.23 0.00 0.51 0.00 0.00 43.02 41.68 2elx s PHE 17 CO 0.21 0.04 0.17 1.55 0.70 0.00 0.00 175.22 177.89 2elx n VAL 18 N -1.00 1.65 -3.89 -0.44 3.14 -1.26 -4.32 118.33 112.21 2elx n VAL 18 Ca -0.10 -0.65 -0.11 0.00 -2.96 0.00 0.00 64.34 60.53 2elx n VAL 18 Cb 0.66 -1.52 -0.10 0.00 -1.06 0.00 0.00 33.84 31.83 2elx n VAL 18 CO 0.00 0.00 0.00 -0.44 -6.46 0.00 0.00 176.83 169.93 2elx s SER 19 N -6.72 0.07 0.15 6.55 0.01 -1.26 -4.68 113.70 107.81 2elx s SER 19 Ca -0.25 -0.28 -0.29 0.00 1.31 0.00 0.00 55.95 56.44 2elx s SER 19 Cb 0.07 0.20 -0.03 0.00 0.21 0.00 0.00 66.02 66.47 2elx s SER 19 CO 0.72 -0.38 1.57 0.77 0.41 0.00 0.00 173.24 176.32 2elx h SER 20 N 4.23 -1.55 -0.49 2.44 4.64 -1.94 -2.32 113.55 118.57 2elx h SER 20 Ca -0.31 0.22 0.05 0.00 -0.47 0.00 0.00 61.79 61.28 2elx h SER 20 Cb 1.19 0.66 -0.07 0.00 -0.31 0.00 0.00 62.40 63.88 2elx h SER 20 CO 0.42 -0.38 -0.37 0.40 -0.87 0.00 0.00 176.83 176.02 2elx h ILE 21 N -0.36 0.00 -0.96 0.95 1.08 -1.99 0.33 117.51 116.56 2elx h ILE 21 Ca 0.12 0.00 0.31 0.00 -0.39 0.00 0.00 64.86 64.90 2elx h ILE 21 Cb 0.59 0.00 -0.16 0.00 -3.07 0.00 0.00 36.82 34.18 2elx h ILE 21 CO -0.57 0.00 0.36 0.03 -0.69 0.00 0.00 178.15 177.28 2elx h ARG 22 N -0.10 0.15 -0.43 2.37 -0.00 -1.86 0.65 114.38 115.15 2elx h ARG 22 Ca 0.08 -0.01 -0.11 0.00 -0.50 0.00 0.00 59.98 59.44 2elx h ARG 22 Cb 0.31 -0.03 -0.01 0.00 0.00 0.00 0.00 29.97 30.24 2elx h ARG 22 CO -0.51 0.10 -0.15 1.25 0.00 0.00 0.00 179.97 180.65 2elx h LEU 23 N 0.15 0.88 0.18 3.04 5.85 -0.00 -2.55 115.31 122.86 2elx h LEU 23 Ca 0.68 -0.38 -0.00 0.00 0.84 0.00 0.00 57.88 59.02 2elx h LEU 23 Cb 1.57 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 42.33 2elx h LEU 23 CO -0.72 1.07 -0.30 0.03 -0.34 0.00 0.00 178.44 178.18 2elx h ARG 24 N 0.70 -0.49 -0.89 1.25 3.08 0.31 -1.96 114.38 116.38 2elx h ARG 24 Ca 0.10 0.03 0.15 0.00 0.07 0.00 0.00 59.98 60.34 2elx h ARG 24 Cb 0.71 0.11 -0.10 0.00 0.08 0.00 0.00 29.97 30.77 2elx h ARG 24 CO 0.05 -0.32 0.49 1.03 -1.07 0.00 0.00 179.97 180.15 2elx h SER 25 N -0.50 0.61 -0.43 7.04 0.87 -1.48 -1.60 113.55 118.07 2elx h SER 25 Ca -0.02 0.09 0.09 0.00 -1.23 0.00 0.00 61.79 60.72 2elx h SER 25 Cb 0.47 -0.02 -0.09 0.00 -0.44 0.00 0.00 62.40 62.32 2elx h SER 25 CO -0.10 0.26 -0.20 -0.74 -0.53 0.00 0.00 176.83 175.52 2elx h HIS 26 N 0.69 -0.49 0.00 2.24 -0.00 -0.99 0.52 115.15 117.12 2elx h HIS 26 Ca 0.49 0.05 0.00 0.00 -0.00 0.00 0.00 60.37 60.90 2elx h HIS 26 Cb 0.68 0.28 0.00 0.00 -0.00 0.00 0.00 27.41 28.37 2elx h HIS 26 CO -0.07 -0.28 0.05 0.82 -0.00 0.00 0.00 177.93 178.46 2elx h ILE 27 N -0.11 0.00 0.00 6.26 2.04 -0.55 0.41 117.51 125.56 2elx h ILE 27 Ca 0.21 0.00 0.00 0.00 1.00 0.00 0.00 64.86 66.07 2elx h ILE 27 Cb 0.43 0.90 0.00 0.00 -0.74 0.00 0.00 36.82 37.41 2elx h ILE 27 CO -0.50 0.00 -0.69 0.54 0.00 0.00 0.00 178.15 177.51 2elx n ARG 28 N -2.97 0.08 -0.07 2.37 5.12 0.17 0.14 116.66 121.50 2elx n ARG 28 Ca -0.03 0.01 -0.08 0.00 -1.93 0.00 0.00 57.85 55.82 2elx n ARG 28 Cb 0.12 -1.54 -0.11 0.00 -1.16 0.00 0.00 32.46 29.77 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 -1.65 1.51 -0.10 5.56 0.28 0.99 -3.56 120.64 123.67 2elx n GLU 29 Ca 0.04 0.00 -0.14 0.00 -0.16 0.00 0.00 57.16 56.91 2elx n GLU 29 Cb 0.36 -1.37 -0.10 0.00 1.43 0.00 0.00 31.44 31.77 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 -2.59 1.17 0.71 3.84 0.24 0.10 -4.59 118.33 117.22 2elx n VAL 30 Ca -0.25 -0.46 0.08 0.00 -2.04 0.00 0.00 64.34 61.68 2elx n VAL 30 Cb 0.96 -1.20 -0.02 0.00 -1.47 0.00 0.00 33.84 32.11 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 -3.08 0.00 -3.98 6.34 8.25 -0.57 -5.01 115.22 117.17 2elx n HIS 31 Ca -0.36 0.00 -0.33 0.00 -0.26 0.00 0.00 57.72 56.77 2elx n HIS 31 Cb 0.89 0.00 0.01 0.00 1.12 0.00 0.00 29.99 32.01 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 1.19 -0.57 3.51 -1.41 0.00 0.38 -4.80 105.19 103.49 2elx n GLY 32 Ca 0.06 0.23 -0.42 0.00 0.00 0.00 0.00 46.02 45.88 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 -3.96 3.02 -0.30 4.61 0.00 -0.87 -4.94 121.76 119.31 2elx s ALA 33 Ca 0.34 -1.42 0.01 0.00 0.00 0.00 0.00 51.96 50.89 2elx s ALA 33 Cb -0.19 -3.95 0.09 0.00 0.00 0.00 0.00 23.12 19.07 2elx s ALA 33 CO 0.69 -2.78 0.05 0.00 0.00 0.00 0.00 175.76 173.72 2elx s ALA 34 N 4.58 2.11 -2.28 0.00 0.00 -1.26 -4.82 121.76 120.09 2elx s ALA 34 Ca 0.30 -1.90 0.30 0.00 0.00 0.00 0.00 51.96 50.66 2elx s ALA 34 Cb -0.12 -1.70 1.42 0.00 0.00 0.00 0.00 23.12 22.72 2elx s ALA 34 CO 0.16 -1.57 1.96 0.94 0.00 0.00 0.00 175.76 177.25