#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 1.77 -0.16 1.61 1.04 -1.26 -5.10 113.70 111.60 2elx s SER 2 Ca 0.00 -0.30 -0.29 0.00 0.48 0.00 0.00 55.95 55.84 2elx s SER 2 Cb 0.00 -0.82 -0.03 0.00 0.10 0.00 0.00 66.02 65.26 2elx s SER 2 CO 0.00 0.03 1.58 -0.55 0.98 0.00 0.00 173.24 175.28 2elx s SER 3 N 0.67 6.54 -0.30 7.02 0.15 -1.26 -4.93 113.70 121.61 2elx s SER 3 Ca -0.14 1.81 -0.16 0.00 0.70 0.00 0.00 55.95 58.16 2elx s SER 3 Cb -0.16 -2.53 0.18 0.00 -1.71 0.00 0.00 66.02 61.79 2elx s SER 3 CO 0.04 -1.09 1.15 -0.83 1.20 0.00 0.00 173.24 173.71 2elx s GLY 4 N 3.65 -0.36 0.53 9.45 0.00 -1.26 -5.18 107.32 114.16 2elx s GLY 4 Ca 0.70 2.82 0.04 0.00 0.00 0.00 0.00 44.72 48.28 2elx s GLY 4 CO 0.27 3.99 0.73 -0.56 0.00 0.00 0.00 173.10 177.53 2elx s SER 5 N 2.98 5.28 0.40 1.64 0.01 -1.26 -5.08 113.70 117.67 2elx s SER 5 Ca 0.03 -0.26 -0.24 0.00 1.31 0.00 0.00 55.95 56.79 2elx s SER 5 Cb -0.07 -0.60 -0.09 0.00 0.21 0.00 0.00 66.02 65.47 2elx s SER 5 CO -0.12 -1.12 1.03 -0.44 0.41 0.00 0.00 173.24 173.00 2elx s SER 6 N -4.46 6.78 0.00 2.44 0.01 -1.26 -4.97 113.70 112.24 2elx s SER 6 Ca 0.58 1.98 0.00 0.00 1.31 0.00 0.00 55.95 59.82 2elx s SER 6 Cb -0.09 -2.58 0.00 0.00 0.21 0.00 0.00 66.02 63.56 2elx s SER 6 CO 0.37 -0.47 0.00 0.61 0.41 0.00 0.00 173.24 174.16 2elx n GLY 7 N 0.22 -0.91 3.59 3.44 0.00 -1.26 -5.13 105.19 105.13 2elx n GLY 7 Ca 0.05 -1.15 -0.33 0.00 0.00 0.00 0.00 46.02 44.60 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 -3.00 2.90 0.01 1.61 2.02 -1.26 -5.07 117.35 114.56 2elx s TYR 8 Ca 0.00 -0.01 0.04 0.00 -0.37 0.00 0.00 57.07 56.73 2elx s TYR 8 Cb 0.00 -1.66 -0.01 0.00 -0.40 0.00 0.00 41.96 39.89 2elx s TYR 8 CO 0.00 0.35 -0.13 0.08 -1.57 0.00 0.00 175.55 174.28 2elx s VAL 9 N -0.90 1.02 0.67 0.71 1.01 -1.26 -2.52 120.40 119.12 2elx s VAL 9 Ca 0.15 -0.74 -0.17 0.00 0.00 0.00 0.00 61.98 61.22 2elx s VAL 9 Cb -0.11 -0.89 -0.02 0.00 0.00 0.00 0.00 36.38 35.36 2elx s VAL 9 CO 0.05 0.15 0.93 0.00 0.00 0.00 0.00 175.10 176.23 2elx n ALA 11 N -2.15 3.51 -0.01 0.00 0.00 -1.26 -3.18 120.51 117.41 2elx n ALA 11 Ca 0.13 -0.56 -0.01 0.00 0.00 0.00 0.00 53.44 53.00 2elx n ALA 11 Cb 0.49 -0.90 -0.00 0.00 0.00 0.00 0.00 19.45 19.03 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 -0.35 0.36 0.02 0.00 4.77 -1.26 -4.72 117.00 115.82 2elx n LEU 12 Ca 0.10 0.06 0.13 0.00 -0.03 0.00 0.00 56.01 56.27 2elx n LEU 12 Cb 0.42 -0.34 0.51 0.00 -2.33 0.00 0.00 43.42 41.67 2elx n LEU 12 CO 0.29 -0.50 0.84 0.00 -1.33 0.00 0.00 177.39 176.69 2elx n LEU 14 N -1.67 -3.59 -4.74 0.00 7.99 -1.19 -4.98 117.00 108.82 2elx n LEU 14 Ca 0.06 -0.65 -0.34 0.00 -0.01 0.00 0.00 56.01 55.08 2elx n LEU 14 Cb 0.36 -2.98 -0.08 0.00 -0.11 0.00 0.00 43.42 40.61 2elx n LEU 14 CO 0.29 0.47 -0.28 -0.75 -1.51 0.00 0.00 177.39 175.61 2elx s LYS 15 N -5.83 3.00 0.46 3.23 2.20 -1.26 -4.72 119.74 116.82 2elx s LYS 15 Ca 0.21 -0.47 -0.16 0.00 -0.36 0.00 0.00 55.97 55.19 2elx s LYS 15 Cb -0.10 -2.82 -0.08 0.00 -1.51 0.00 0.00 37.83 33.32 2elx s LYS 15 CO 0.75 0.66 0.91 0.21 -0.36 0.00 0.00 175.35 177.52 2elx s LYS 16 N -1.44 3.97 0.31 4.03 2.20 -1.26 -0.25 119.74 127.29 2elx s LYS 16 Ca 0.19 0.85 0.04 0.00 -0.36 0.00 0.00 55.97 56.69 2elx s LYS 16 Cb -0.12 -2.23 -0.03 0.00 -1.51 0.00 0.00 37.83 33.94 2elx s LYS 16 CO 0.10 -0.13 0.19 -0.06 -0.36 0.00 0.00 175.35 175.08 2elx s PHE 17 N -2.43 1.61 0.13 4.03 0.40 -1.05 -4.94 117.98 115.73 2elx s PHE 17 Ca 0.57 -1.45 0.02 0.00 -0.60 0.00 0.00 56.93 55.47 2elx s PHE 17 Cb -0.10 -0.81 -0.14 0.00 0.51 0.00 0.00 43.02 42.48 2elx s PHE 17 CO 0.27 -0.62 1.28 -0.24 0.70 0.00 0.00 175.22 176.61 2elx h VAL 18 N 2.19 1.56 -3.85 -0.44 3.04 -1.97 -3.41 116.25 113.37 2elx h VAL 18 Ca -0.31 -2.98 -0.13 0.00 -1.01 0.00 0.00 66.70 62.27 2elx h VAL 18 Cb 1.25 2.72 -0.09 0.00 -2.01 0.00 0.00 31.29 33.15 2elx h VAL 18 CO 0.48 0.86 -0.18 -0.44 -1.01 0.00 0.00 177.57 177.28 2elx s SER 19 N -6.93 0.18 0.04 3.17 0.01 -1.26 -4.94 113.70 103.97 2elx s SER 19 Ca -0.02 -1.13 -0.19 0.00 1.31 0.00 0.00 55.95 55.92 2elx s SER 19 Cb 0.09 0.59 -0.16 0.00 0.21 0.00 0.00 66.02 66.75 2elx s SER 19 CO 0.84 -1.16 1.27 -1.28 0.41 0.00 0.00 173.24 173.32 2elx h SER 20 N 2.25 0.50 -0.15 2.44 0.87 -1.93 -3.07 113.55 114.47 2elx h SER 20 Ca -0.28 -0.58 0.05 0.00 -1.23 0.00 0.00 61.79 59.75 2elx h SER 20 Cb 1.25 -0.14 -0.06 0.00 -0.44 0.00 0.00 62.40 63.01 2elx h SER 20 CO 0.38 0.98 -0.20 0.40 -0.53 0.00 0.00 176.83 177.86 2elx h ILE 21 N 0.03 0.48 -0.05 2.23 1.08 -1.99 0.28 117.51 119.58 2elx h ILE 21 Ca -0.00 0.00 0.01 0.00 -0.39 0.00 0.00 64.86 64.48 2elx h ILE 21 Cb 0.92 0.48 -0.00 0.00 -3.07 0.00 0.00 36.82 35.15 2elx h ILE 21 CO 0.07 0.00 0.08 0.03 -0.69 0.00 0.00 178.15 177.64 2elx h ARG 22 N -0.25 0.00 0.00 2.37 -0.00 -1.98 -2.59 114.38 111.92 2elx h ARG 22 Ca 0.11 0.00 -0.05 0.00 -0.50 0.00 0.00 59.98 59.54 2elx h ARG 22 Cb 0.41 0.00 -0.01 0.00 0.00 0.00 0.00 29.97 30.37 2elx h ARG 22 CO -0.29 0.00 -0.31 1.25 0.00 0.00 0.00 179.97 180.61 2elx h LEU 23 N 0.00 0.00 -0.39 3.04 5.85 -0.74 -2.94 115.31 120.12 2elx h LEU 23 Ca 0.02 -0.55 0.05 0.00 0.84 0.00 0.00 57.88 58.24 2elx h LEU 23 Cb 0.19 0.00 -0.08 0.00 0.37 0.00 0.00 40.66 41.14 2elx h LEU 23 CO -0.00 0.95 -0.55 0.03 -0.34 0.00 0.00 178.44 178.53 2elx h ARG 24 N -1.00 -0.39 -0.47 1.25 3.08 -0.21 -1.21 114.38 115.42 2elx h ARG 24 Ca -0.07 0.03 0.02 0.00 0.07 0.00 0.00 59.98 60.02 2elx h ARG 24 Cb 0.77 0.09 -0.03 0.00 0.08 0.00 0.00 29.97 30.88 2elx h ARG 24 CO -0.04 -0.26 0.29 1.03 -1.07 0.00 0.00 179.97 179.91 2elx h SER 25 N -0.41 0.47 -1.22 7.04 0.87 -1.66 -1.99 113.55 116.65 2elx h SER 25 Ca 0.07 0.00 0.37 0.00 -1.23 0.00 0.00 61.79 61.01 2elx h SER 25 Cb 0.60 -0.10 -0.11 0.00 -0.44 0.00 0.00 62.40 62.35 2elx h SER 25 CO -0.59 0.33 0.79 -0.74 -0.53 0.00 0.00 176.83 176.09 2elx h HIS 26 N 0.57 0.55 0.00 2.24 -0.00 -1.05 1.59 115.15 119.05 2elx h HIS 26 Ca 0.19 0.02 -0.13 0.00 -0.00 0.00 0.00 60.37 60.45 2elx h HIS 26 Cb 0.00 -0.15 -0.02 0.00 -0.00 0.00 0.00 27.41 27.25 2elx h HIS 26 CO -0.06 -0.10 -0.63 0.82 -0.00 0.00 0.00 177.93 177.95 2elx h ILE 27 N 0.19 1.15 -0.00 6.26 2.04 -0.68 0.53 117.51 127.01 2elx h ILE 27 Ca 0.73 -2.43 0.00 0.00 1.00 0.00 0.00 64.86 64.16 2elx h ILE 27 Cb 2.18 2.43 0.00 0.00 -0.74 0.00 0.00 36.82 40.69 2elx h ILE 27 CO -0.36 0.62 -0.31 0.54 0.00 0.00 0.00 178.15 178.63 2elx n ARG 28 N -3.36 0.19 0.00 2.37 5.12 0.51 0.22 116.66 121.71 2elx n ARG 28 Ca 0.01 -0.09 -0.04 0.00 -1.93 0.00 0.00 57.85 55.80 2elx n ARG 28 Cb 0.74 -1.50 -0.01 0.00 -1.16 0.00 0.00 32.46 30.53 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 -1.33 0.12 0.09 5.56 0.28 0.73 -3.69 120.64 122.40 2elx n GLU 29 Ca 0.08 0.05 -0.04 0.00 -0.16 0.00 0.00 57.16 57.08 2elx n GLU 29 Cb 0.33 -0.70 0.01 0.00 1.43 0.00 0.00 31.44 32.51 2elx n GLU 29 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 177.13 177.25 2elx h VAL 30 N -0.21 1.59 0.00 3.84 2.07 -0.14 -3.32 116.25 120.08 2elx h VAL 30 Ca -0.06 -2.84 0.00 0.00 0.82 0.00 0.00 66.70 64.62 2elx h VAL 30 Cb 0.58 2.54 0.00 0.00 -1.52 0.00 0.00 31.29 32.88 2elx h VAL 30 CO -0.04 0.81 -0.74 1.41 0.02 0.00 0.00 177.57 179.03 2elx n HIS 31 N -3.54 0.00 -3.04 1.57 8.25 -1.04 -5.00 115.22 112.41 2elx n HIS 31 Ca -0.00 0.00 -0.25 0.00 -0.26 0.00 0.00 57.72 57.21 2elx n HIS 31 Cb 0.80 -0.07 0.02 0.00 1.12 0.00 0.00 29.99 31.86 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 1.59 -0.26 0.13 -1.41 0.00 0.60 -4.86 105.19 100.98 2elx n GLY 32 Ca 0.00 0.69 -0.22 0.00 0.00 0.00 0.00 46.02 46.50 2elx n GLY 32 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2elx h ALA 33 N 1.40 0.35 -3.29 4.61 0.00 -1.66 -3.44 119.26 117.24 2elx h ALA 33 Ca -0.44 -1.30 -0.68 0.00 0.00 0.00 0.00 54.91 52.49 2elx h ALA 33 Cb 1.02 0.70 -0.37 0.00 0.00 0.00 0.00 17.79 19.14 2elx h ALA 33 CO 0.20 1.05 -0.54 0.00 0.00 0.00 0.00 179.25 179.96 2elx s ALA 34 N -2.48 3.25 -2.62 0.00 0.00 -1.26 -5.10 121.76 113.55 2elx s ALA 34 Ca -0.24 -2.86 0.27 0.00 0.00 0.00 0.00 51.96 49.13 2elx s ALA 34 Cb 0.06 -2.36 0.85 0.00 0.00 0.00 0.00 23.12 21.67 2elx s ALA 34 CO 0.71 -1.90 1.63 1.04 0.00 0.00 0.00 175.76 177.24