#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 6.63 0.34 1.61 0.01 -1.26 -5.05 113.70 115.98 2elx s SER 2 Ca 0.00 0.77 -0.21 0.00 1.31 0.00 0.00 55.95 57.82 2elx s SER 2 Cb 0.00 -2.34 -0.10 0.00 0.21 0.00 0.00 66.02 63.79 2elx s SER 2 CO 0.00 -0.33 0.86 -0.44 0.41 0.00 0.00 173.24 173.74 2elx s SER 3 N 1.35 7.03 0.00 2.44 0.01 -1.26 -5.00 113.70 118.27 2elx s SER 3 Ca 0.27 1.59 0.00 0.00 1.31 0.00 0.00 55.95 59.13 2elx s SER 3 Cb -0.16 -2.49 0.00 0.00 0.21 0.00 0.00 66.02 63.58 2elx s SER 3 CO 0.09 -0.18 0.00 0.61 0.41 0.00 0.00 173.24 174.17 2elx n GLY 4 N -0.02 1.92 3.32 3.44 0.00 -1.26 -5.12 105.19 107.46 2elx n GLY 4 Ca 0.03 -0.28 -0.34 0.00 0.00 0.00 0.00 46.02 45.43 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 1.05 4.14 -0.23 1.61 0.15 -1.26 -5.06 113.70 114.10 2elx s SER 5 Ca 0.00 -0.38 -0.39 0.00 0.70 0.00 0.00 55.95 55.88 2elx s SER 5 Cb 0.00 -1.68 -0.15 0.00 -1.71 0.00 0.00 66.02 62.48 2elx s SER 5 CO 0.00 0.04 1.76 -0.24 1.20 0.00 0.00 173.24 176.00 2elx n SER 6 N 4.37 2.60 -3.20 5.45 2.88 -1.26 -4.93 113.62 119.52 2elx n SER 6 Ca -0.18 1.05 0.00 0.00 -1.33 0.00 0.00 58.87 58.41 2elx n SER 6 Cb 0.51 -1.19 0.00 0.00 -0.75 0.00 0.00 64.21 62.78 2elx n SER 6 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2elx n GLY 7 N 4.19 -3.28 3.79 0.46 0.00 -1.26 -5.02 105.19 104.07 2elx n GLY 7 Ca 0.25 -1.09 -0.25 0.00 0.00 0.00 0.00 46.02 44.93 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 -0.67 3.11 0.03 1.61 1.51 -1.25 -4.98 117.35 116.71 2elx s TYR 8 Ca 0.00 -0.05 0.03 0.00 -1.01 0.00 0.00 57.07 56.04 2elx s TYR 8 Cb 0.00 -1.47 -0.02 0.00 -0.11 0.00 0.00 41.96 40.36 2elx s TYR 8 CO 0.00 0.52 -0.10 0.08 -1.11 0.00 0.00 175.55 174.94 2elx s VAL 9 N -1.85 0.77 0.63 0.71 1.01 -1.26 -0.51 120.40 119.90 2elx s VAL 9 Ca 0.31 -0.82 -0.18 0.00 0.00 0.00 0.00 61.98 61.29 2elx s VAL 9 Cb -0.09 -0.73 -0.02 0.00 0.00 0.00 0.00 36.38 35.54 2elx s VAL 9 CO 0.23 -0.08 1.20 0.00 0.00 0.00 0.00 175.10 176.46 2elx n ALA 11 N -1.92 4.00 -0.01 0.00 0.00 -1.26 -3.18 120.51 118.14 2elx n ALA 11 Ca 0.13 -0.56 -0.02 0.00 0.00 0.00 0.00 53.44 52.99 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 -0.87 0.37 0.06 0.00 4.77 -1.26 -4.68 117.00 115.39 2elx n LEU 12 Ca 0.07 0.06 0.13 0.00 -0.03 0.00 0.00 56.01 56.24 2elx n LEU 12 Cb 0.38 -0.46 0.42 0.00 -2.33 0.00 0.00 43.42 41.44 2elx n LEU 12 CO 0.35 -0.47 0.80 0.00 -1.33 0.00 0.00 177.39 176.74 2elx n LEU 14 N -1.97 -3.60 -4.88 0.00 7.99 -1.19 -5.00 117.00 108.36 2elx n LEU 14 Ca 0.06 -0.53 -0.34 0.00 -0.01 0.00 0.00 56.01 55.18 2elx n LEU 14 Cb 0.40 -2.86 -0.05 0.00 -0.11 0.00 0.00 43.42 40.79 2elx n LEU 14 CO 0.31 0.46 -0.18 -0.75 -1.51 0.00 0.00 177.39 175.72 2elx s LYS 15 N -5.68 3.37 0.13 3.23 2.20 -1.26 -4.74 119.74 116.99 2elx s LYS 15 Ca 0.24 -0.32 -0.26 0.00 -0.36 0.00 0.00 55.97 55.28 2elx s LYS 15 Cb -0.11 -3.07 -0.07 0.00 -1.51 0.00 0.00 37.83 33.07 2elx s LYS 15 CO 0.67 0.69 0.80 0.21 -0.36 0.00 0.00 175.35 177.35 2elx s LYS 16 N -1.74 4.57 0.43 4.03 2.36 -1.26 -0.11 119.74 128.03 2elx s LYS 16 Ca 0.24 1.17 0.03 0.00 -2.55 0.00 0.00 55.97 54.87 2elx s LYS 16 Cb -0.12 -3.30 -0.03 0.00 -1.05 0.00 0.00 37.83 33.32 2elx s LYS 16 CO 0.15 0.46 0.06 -0.06 1.55 0.00 0.00 175.35 177.51 2elx s PHE 17 N -0.76 1.92 0.01 4.03 0.40 0.33 -4.97 117.98 118.95 2elx s PHE 17 Ca 0.38 -1.05 0.03 0.00 -0.60 0.00 0.00 56.93 55.69 2elx s PHE 17 Cb -0.23 -1.41 -0.25 0.00 0.51 0.00 0.00 43.02 41.64 2elx s PHE 17 CO 0.26 0.02 0.87 -0.24 0.70 0.00 0.00 175.22 176.83 2elx h VAL 18 N 1.67 1.16 -3.88 -0.44 3.04 -1.97 -3.32 116.25 112.50 2elx h VAL 18 Ca -0.40 -2.88 -0.10 0.00 -1.01 0.00 0.00 66.70 62.30 2elx h VAL 18 Cb 1.28 2.67 -0.12 0.00 -2.01 0.00 0.00 31.29 33.11 2elx h VAL 18 CO 0.68 0.76 -0.30 -0.55 -1.01 0.00 0.00 177.57 177.15 2elx s SER 19 N -6.67 0.01 0.03 3.17 0.15 -1.26 -4.64 113.70 104.48 2elx s SER 19 Ca -0.06 -0.92 -0.25 0.00 0.70 0.00 0.00 55.95 55.42 2elx s SER 19 Cb 0.08 0.47 -0.14 0.00 -1.71 0.00 0.00 66.02 64.71 2elx s SER 19 CO 0.83 -0.94 1.23 0.77 1.20 0.00 0.00 173.24 176.33 2elx h SER 20 N 2.48 -0.77 -0.85 5.45 4.64 -1.93 -2.96 113.55 119.61 2elx h SER 20 Ca -0.31 0.03 0.13 0.00 -0.47 0.00 0.00 61.79 61.17 2elx h SER 20 Cb 1.24 0.20 -0.14 0.00 -0.31 0.00 0.00 62.40 63.38 2elx h SER 20 CO 0.46 -0.49 -0.39 0.40 -0.87 0.00 0.00 176.83 175.94 2elx h ILE 21 N -1.02 0.05 -1.02 0.95 5.03 -1.98 1.22 117.51 120.74 2elx h ILE 21 Ca -0.09 0.00 0.28 0.00 -0.12 0.00 0.00 64.86 64.93 2elx h ILE 21 Cb 0.69 0.05 -0.05 0.00 -3.03 0.00 0.00 36.82 34.48 2elx h ILE 21 CO 0.15 0.00 0.71 0.03 -0.68 0.00 0.00 178.15 178.36 2elx h ARG 22 N -0.06 0.12 0.00 2.37 2.47 -1.98 -1.90 114.38 115.40 2elx h ARG 22 Ca 0.29 -0.01 -0.04 0.00 -1.26 0.00 0.00 59.98 58.97 2elx h ARG 22 Cb 0.57 -0.03 -0.01 0.00 -1.65 0.00 0.00 29.97 28.86 2elx h ARG 22 CO -0.88 0.08 -0.35 1.25 0.56 0.00 0.00 179.97 180.62 2elx h LEU 23 N 0.12 0.00 -0.92 3.04 5.85 0.14 -3.09 115.31 120.46 2elx h LEU 23 Ca 0.51 -0.26 0.15 0.00 0.84 0.00 0.00 57.88 59.12 2elx h LEU 23 Cb 1.79 0.00 -0.15 0.00 0.37 0.00 0.00 40.66 42.66 2elx h LEU 23 CO -0.08 0.82 -0.33 0.54 -0.34 0.00 0.00 178.44 179.05 2elx n ARG 24 N -4.65 -0.19 -0.15 1.25 1.74 0.11 0.58 116.66 115.36 2elx n ARG 24 Ca -0.09 1.42 -0.10 0.00 -0.77 0.00 0.00 57.85 58.31 2elx n ARG 24 Cb 0.27 -2.11 -0.01 0.00 -1.02 0.00 0.00 32.46 29.60 2elx n ARG 24 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 2elx h SER 25 N 0.00 0.70 -1.05 0.55 0.87 -1.54 -2.68 113.55 110.39 2elx h SER 25 Ca 0.35 -0.27 0.29 0.00 -1.23 0.00 0.00 61.79 60.93 2elx h SER 25 Cb 0.58 -0.19 -0.06 0.00 -0.44 0.00 0.00 62.40 62.29 2elx h SER 25 CO -0.92 0.79 0.73 -0.74 -0.53 0.00 0.00 176.83 176.15 2elx h HIS 26 N 0.58 0.27 0.00 2.24 -0.00 0.23 1.04 115.15 119.51 2elx h HIS 26 Ca 0.13 0.01 -0.08 0.00 -0.00 0.00 0.00 60.37 60.43 2elx h HIS 26 Cb 0.39 -0.08 -0.01 0.00 -0.00 0.00 0.00 27.41 27.71 2elx h HIS 26 CO 0.03 0.03 -0.38 0.82 -0.00 0.00 0.00 177.93 178.43 2elx h ILE 27 N 0.17 0.74 0.00 6.26 2.04 -0.90 0.66 117.51 126.48 2elx h ILE 27 Ca 0.54 -1.73 0.00 0.00 1.00 0.00 0.00 64.86 64.67 2elx h ILE 27 Cb 1.80 2.13 0.00 0.00 -0.74 0.00 0.00 36.82 40.01 2elx h ILE 27 CO -0.12 0.37 -1.02 0.54 0.00 0.00 0.00 178.15 177.92 2elx n ARG 28 N -3.32 0.43 -0.09 2.37 5.12 0.32 0.24 116.66 121.74 2elx n ARG 28 Ca 0.01 0.04 -0.18 0.00 -1.93 0.00 0.00 57.85 55.80 2elx n ARG 28 Cb 0.60 -1.69 -0.06 0.00 -1.16 0.00 0.00 32.46 30.15 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 -2.27 0.41 0.11 5.56 1.02 0.77 -3.24 120.64 122.99 2elx n GLU 29 Ca 0.01 0.17 -0.20 0.00 -0.02 0.00 0.00 57.16 57.13 2elx n GLU 29 Cb 0.49 -1.19 -0.13 0.00 -0.02 0.00 0.00 31.44 30.59 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 -0.71 1.37 0.00 2.62 2.07 0.13 -3.35 116.25 118.38 2elx h VAL 30 Ca -0.38 -2.74 -0.03 0.00 0.82 0.00 0.00 66.70 64.37 2elx h VAL 30 Cb 1.26 2.85 -0.01 0.00 -1.52 0.00 0.00 31.29 33.88 2elx h VAL 30 CO -0.23 0.82 -1.74 1.41 0.02 0.00 0.00 177.57 177.85 2elx n HIS 31 N -3.67 0.00 -3.69 1.57 8.25 -0.97 -5.01 115.22 111.70 2elx n HIS 31 Ca -0.12 0.00 -0.28 0.00 -0.26 0.00 0.00 57.72 57.06 2elx n HIS 31 Cb 1.02 -0.40 0.01 0.00 1.12 0.00 0.00 29.99 31.74 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 1.68 -0.88 1.53 -1.41 0.00 0.67 -4.83 105.19 101.96 2elx n GLY 32 Ca -0.05 0.78 -0.01 0.00 0.00 0.00 0.00 46.02 46.73 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 -1.87 3.74 -0.96 4.61 0.00 -0.74 -3.94 120.51 121.35 2elx n ALA 33 Ca -0.24 -1.44 0.09 0.00 0.00 0.00 0.00 53.44 51.84 2elx n ALA 33 Cb 0.69 -1.15 0.20 0.00 0.00 0.00 0.00 19.45 19.19 2elx n ALA 33 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2elx n ALA 34 N 0.13 2.62 0.21 0.00 0.00 -1.26 -5.05 120.51 117.15 2elx n ALA 34 Ca 0.24 -2.36 0.02 0.00 0.00 0.00 0.00 53.44 51.34 2elx n ALA 34 Cb 0.99 -0.54 0.10 0.00 0.00 0.00 0.00 19.45 20.00 2elx n ALA 34 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54