#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 3.00 -4.55 1.61 2.88 -1.26 -4.80 113.62 110.50 2elx n SER 2 Ca 0.00 1.13 -0.34 0.00 -1.33 0.00 0.00 58.87 58.33 2elx n SER 2 Cb 0.00 -1.46 -0.04 0.00 -0.75 0.00 0.00 64.21 61.97 2elx n SER 2 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 2elx n SER 3 N 2.38 2.21 -2.65 -3.46 3.41 -1.26 -4.52 113.62 109.73 2elx n SER 3 Ca 0.12 -0.59 -0.03 0.00 -0.26 0.00 0.00 58.87 58.11 2elx n SER 3 Cb 0.32 -1.58 -0.04 0.00 -0.26 0.00 0.00 64.21 62.66 2elx n SER 3 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2elx n GLY 4 N 6.10 -1.06 3.60 5.00 0.00 -1.26 -5.12 105.19 112.45 2elx n GLY 4 Ca 0.39 0.01 -0.56 0.00 0.00 0.00 0.00 46.02 45.86 2elx n GLY 4 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2elx n SER 5 N -0.49 2.20 -0.05 1.61 2.88 -1.26 -4.81 113.62 113.69 2elx n SER 5 Ca -0.31 0.87 -0.10 0.00 -1.33 0.00 0.00 58.87 57.99 2elx n SER 5 Cb 0.62 -1.15 -0.04 0.00 -0.75 0.00 0.00 64.21 62.88 2elx n SER 5 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 2elx n SER 6 N 6.75 1.16 -4.56 -3.46 7.64 -1.26 -5.04 113.62 114.85 2elx n SER 6 Ca 0.33 0.09 -0.37 0.00 1.01 0.00 0.00 58.87 59.93 2elx n SER 6 Cb 0.14 -0.28 0.06 0.00 -1.01 0.00 0.00 64.21 63.13 2elx n SER 6 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2elx n GLY 7 N 2.48 -0.77 3.86 0.23 0.00 -1.26 -4.98 105.19 104.75 2elx n GLY 7 Ca -0.20 -0.25 -0.37 0.00 0.00 0.00 0.00 46.02 45.20 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 -1.70 3.64 0.01 1.61 1.51 -1.25 -4.94 117.35 116.23 2elx s TYR 8 Ca 0.73 0.69 0.05 0.00 -1.01 0.00 0.00 57.07 57.53 2elx s TYR 8 Cb -0.39 -2.07 -0.02 0.00 -0.11 0.00 0.00 41.96 39.38 2elx s TYR 8 CO 0.51 0.70 -0.15 0.08 -1.11 0.00 0.00 175.55 175.57 2elx s VAL 9 N -1.01 1.21 0.74 0.71 1.01 -1.26 0.06 120.40 121.85 2elx s VAL 9 Ca 0.18 -0.81 -0.15 0.00 0.00 0.00 0.00 61.98 61.20 2elx s VAL 9 Cb -0.14 -1.04 0.04 0.00 0.00 0.00 0.00 36.38 35.25 2elx s VAL 9 CO 0.07 0.22 1.22 0.00 0.00 0.00 0.00 175.10 176.61 2elx n ALA 11 N -2.77 2.82 -0.13 0.00 0.00 -1.26 -3.30 120.51 115.87 2elx n ALA 11 Ca 0.14 -0.44 0.00 0.00 0.00 0.00 0.00 53.44 53.14 2elx n ALA 11 Cb 0.50 -0.86 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 -2.33 0.16 0.18 0.00 4.32 -1.26 -4.58 117.00 113.49 2elx n LEU 12 Ca -0.02 0.17 0.05 0.00 -0.02 0.00 0.00 56.01 56.19 2elx n LEU 12 Cb 0.55 -0.43 0.30 0.00 -1.62 0.00 0.00 43.42 42.22 2elx n LEU 12 CO 0.44 -0.43 0.66 0.00 -1.22 0.00 0.00 177.39 176.83 2elx n LEU 14 N -3.48 -3.01 -4.80 0.00 4.77 -1.21 -5.02 117.00 104.26 2elx n LEU 14 Ca 0.00 -0.30 -0.32 0.00 -0.03 0.00 0.00 56.01 55.35 2elx n LEU 14 Cb 0.54 -1.78 -0.07 0.00 -2.33 0.00 0.00 43.42 39.78 2elx n LEU 14 CO 0.37 0.18 -0.24 -0.75 -1.33 0.00 0.00 177.39 175.62 2elx s LYS 15 N -4.64 3.09 0.05 3.23 2.20 -1.26 -4.78 119.74 117.64 2elx s LYS 15 Ca 0.00 -0.50 -0.25 0.00 -0.36 0.00 0.00 55.97 54.87 2elx s LYS 15 Cb -0.00 -2.87 -0.06 0.00 -1.51 0.00 0.00 37.83 33.39 2elx s LYS 15 CO 0.35 0.63 0.76 0.21 -0.36 0.00 0.00 175.35 176.95 2elx s LYS 16 N -1.91 4.49 0.44 4.03 2.47 -1.26 -0.83 119.74 127.17 2elx s LYS 16 Ca 0.25 1.06 0.03 0.00 -1.56 0.00 0.00 55.97 55.75 2elx s LYS 16 Cb -0.12 -3.35 -0.03 0.00 -1.46 0.00 0.00 37.83 32.86 2elx s LYS 16 CO 0.17 0.32 0.06 -0.06 0.16 0.00 0.00 175.35 175.99 2elx s PHE 17 N -0.17 1.93 -0.24 4.03 0.40 0.11 -4.99 117.98 119.06 2elx s PHE 17 Ca 0.38 -1.04 -0.10 0.00 -0.60 0.00 0.00 56.93 55.57 2elx s PHE 17 Cb -0.21 -1.42 -0.17 0.00 0.51 0.00 0.00 43.02 41.73 2elx s PHE 17 CO 0.23 0.04 -0.10 1.55 0.70 0.00 0.00 175.22 177.63 2elx n VAL 18 N -1.02 1.56 -4.40 -0.44 3.14 -1.26 -3.75 118.33 112.15 2elx n VAL 18 Ca -0.10 -0.41 -0.22 0.00 -2.96 0.00 0.00 64.34 60.65 2elx n VAL 18 Cb 0.66 -1.77 -0.13 0.00 -1.06 0.00 0.00 33.84 31.54 2elx n VAL 18 CO 0.00 0.00 0.00 -0.94 -6.46 0.00 0.00 176.83 169.43 2elx s SER 19 N -7.05 2.05 0.38 6.55 1.04 -1.26 -4.56 113.70 110.87 2elx s SER 19 Ca -0.33 -0.54 0.17 0.00 0.48 0.00 0.00 55.95 55.73 2elx s SER 19 Cb 0.10 -0.13 1.08 0.00 0.10 0.00 0.00 66.02 67.17 2elx s SER 19 CO 0.58 0.06 1.76 0.77 0.98 0.00 0.00 173.24 177.39 2elx h SER 20 N 4.68 0.48 0.17 7.02 4.64 -1.94 -0.68 113.55 127.93 2elx h SER 20 Ca -0.41 0.10 0.01 0.00 -0.47 0.00 0.00 61.79 61.02 2elx h SER 20 Cb 1.18 0.02 -0.03 0.00 -0.31 0.00 0.00 62.40 63.26 2elx h SER 20 CO 0.43 0.08 -0.25 0.40 -0.87 0.00 0.00 176.83 176.62 2elx h ILE 21 N 0.42 0.46 -1.02 0.95 5.03 -1.99 0.19 117.51 121.55 2elx h ILE 21 Ca 0.62 0.00 0.25 0.00 -0.12 0.00 0.00 64.86 65.61 2elx h ILE 21 Cb 1.50 0.46 -0.11 0.00 -3.03 0.00 0.00 36.82 35.64 2elx h ILE 21 CO -0.34 0.00 0.62 0.03 -0.68 0.00 0.00 178.15 177.78 2elx h ARG 22 N -0.48 0.50 0.03 2.37 2.47 -1.54 -0.83 114.38 116.91 2elx h ARG 22 Ca 0.01 -0.03 -0.00 0.00 -1.26 0.00 0.00 59.98 58.70 2elx h ARG 22 Cb 0.48 -0.11 0.00 0.00 -1.65 0.00 0.00 29.97 28.68 2elx h ARG 22 CO -0.10 0.33 -0.01 1.25 0.56 0.00 0.00 179.97 182.00 2elx h LEU 23 N 0.52 -0.03 -0.07 3.04 5.85 -1.25 -2.13 115.31 121.23 2elx h LEU 23 Ca 0.63 -0.66 0.02 0.00 0.84 0.00 0.00 57.88 58.71 2elx h LEU 23 Cb 1.33 0.01 -0.03 0.00 0.37 0.00 0.00 40.66 42.33 2elx h LEU 23 CO -0.42 0.67 -0.29 0.03 -0.34 0.00 0.00 178.44 178.10 2elx h ARG 24 N -0.76 -0.30 -1.00 1.25 3.08 0.52 -0.65 114.38 116.52 2elx h ARG 24 Ca -0.00 0.02 0.07 0.00 0.07 0.00 0.00 59.98 60.13 2elx h ARG 24 Cb 0.68 0.07 -0.07 0.00 0.08 0.00 0.00 29.97 30.74 2elx h ARG 24 CO 0.01 -0.20 0.65 1.03 -1.07 0.00 0.00 179.97 180.39 2elx h SER 25 N -0.31 1.04 -0.48 7.04 0.87 -1.35 -2.32 113.55 118.04 2elx h SER 25 Ca 0.02 0.01 0.10 0.00 -1.23 0.00 0.00 61.79 60.68 2elx h SER 25 Cb 0.36 -0.21 -0.09 0.00 -0.44 0.00 0.00 62.40 62.02 2elx h SER 25 CO -0.23 0.66 -0.09 -0.74 -0.53 0.00 0.00 176.83 175.90 2elx h HIS 26 N 1.18 -0.20 0.00 2.24 -0.00 -0.61 0.48 115.15 118.24 2elx h HIS 26 Ca 0.43 0.04 0.00 0.00 -0.00 0.00 0.00 60.37 60.84 2elx h HIS 26 Cb 0.17 0.16 0.00 0.00 -0.00 0.00 0.00 27.41 27.74 2elx h HIS 26 CO -0.00 -0.18 0.00 0.82 -0.00 0.00 0.00 177.93 178.56 2elx h ILE 27 N 0.03 0.00 -0.00 6.26 2.04 -0.58 0.15 117.51 125.41 2elx h ILE 27 Ca 0.23 -0.10 0.00 0.00 1.00 0.00 0.00 64.86 65.99 2elx h ILE 27 Cb 0.36 0.90 0.00 0.00 -0.74 0.00 0.00 36.82 37.34 2elx h ILE 27 CO -0.47 0.00 -0.62 0.54 0.00 0.00 0.00 178.15 177.60 2elx n ARG 28 N -2.72 0.01 -0.05 2.37 5.12 0.16 0.24 116.66 121.78 2elx n ARG 28 Ca -0.01 -0.00 -0.09 0.00 -1.93 0.00 0.00 57.85 55.81 2elx n ARG 28 Cb 0.11 -1.50 -0.03 0.00 -1.16 0.00 0.00 32.46 29.88 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 -1.49 0.36 0.07 5.56 1.02 0.15 -3.53 120.64 122.77 2elx n GLU 29 Ca 0.05 0.15 -0.13 0.00 -0.02 0.00 0.00 57.16 57.21 2elx n GLU 29 Cb 0.33 -1.12 -0.13 0.00 -0.02 0.00 0.00 31.44 30.50 2elx n GLU 29 CO 0.00 0.00 0.00 -0.39 1.18 0.00 0.00 177.13 177.92 2elx h VAL 30 N -0.66 1.40 0.00 2.62 -1.51 -1.04 -3.34 116.25 113.72 2elx h VAL 30 Ca -0.11 -3.06 0.00 0.00 -1.23 0.00 0.00 66.70 62.30 2elx h VAL 30 Cb 0.84 2.81 0.00 0.00 -2.13 0.00 0.00 31.29 32.82 2elx h VAL 30 CO -0.07 0.86 -0.68 1.41 -1.23 0.00 0.00 177.57 177.86 2elx n HIS 31 N -3.41 0.00 -2.79 5.19 8.25 -1.08 -5.04 115.22 116.34 2elx n HIS 31 Ca -0.09 0.00 -0.20 0.00 -0.26 0.00 0.00 57.72 57.17 2elx n HIS 31 Cb 1.01 -0.02 0.01 0.00 1.12 0.00 0.00 29.99 32.11 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 1.34 -0.24 0.97 -1.41 0.00 0.66 -4.74 105.19 101.76 2elx n GLY 32 Ca 0.02 0.55 -0.01 0.00 0.00 0.00 0.00 46.02 46.58 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 -0.77 2.92 -3.25 4.61 0.00 -0.34 -4.63 120.51 119.04 2elx n ALA 33 Ca -0.11 -0.46 0.03 0.00 0.00 0.00 0.00 53.44 52.91 2elx n ALA 33 Cb 0.40 -1.05 -0.02 0.00 0.00 0.00 0.00 19.45 18.78 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 -1.06 -2.70 -0.24 0.00 0.00 -1.26 -5.03 121.76 111.47 2elx s ALA 34 Ca 0.11 1.80 0.02 0.00 0.00 0.00 0.00 51.96 53.89 2elx s ALA 34 Cb 0.09 -2.21 0.02 0.00 0.00 0.00 0.00 23.12 21.01 2elx s ALA 34 CO 0.03 -1.26 0.56 1.04 0.00 0.00 0.00 175.76 176.13