#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 1.03 -0.11 1.61 0.15 -1.26 -5.16 113.70 109.96 2elx s SER 2 Ca 0.00 -0.83 -0.17 0.00 0.70 0.00 0.00 55.95 55.66 2elx s SER 2 Cb 0.00 0.07 0.04 0.00 -1.71 0.00 0.00 66.02 64.42 2elx s SER 2 CO 0.00 -0.36 0.42 -0.94 1.20 0.00 0.00 173.24 173.56 2elx s SER 3 N -2.47 -0.40 0.32 5.45 1.04 -1.26 -5.15 113.70 111.24 2elx s SER 3 Ca 0.03 0.64 -0.29 0.00 0.48 0.00 0.00 55.95 56.81 2elx s SER 3 Cb -0.01 0.69 -0.10 0.00 0.10 0.00 0.00 66.02 66.70 2elx s SER 3 CO -0.03 -0.28 1.35 -0.83 0.98 0.00 0.00 173.24 174.43 2elx s GLY 4 N -0.36 2.88 0.23 7.32 0.00 -1.26 -5.02 107.32 111.12 2elx s GLY 4 Ca -0.05 1.31 -0.02 0.00 0.00 0.00 0.00 44.72 45.96 2elx s GLY 4 CO 0.03 2.02 0.45 -1.35 0.00 0.00 0.00 173.10 174.24 2elx s SER 5 N -0.29 6.41 -0.09 1.64 1.04 -1.26 -5.10 113.70 116.04 2elx s SER 5 Ca 0.51 0.51 0.01 0.00 0.48 0.00 0.00 55.95 57.46 2elx s SER 5 Cb -0.41 -2.06 0.02 0.00 0.10 0.00 0.00 66.02 63.68 2elx s SER 5 CO 0.53 -0.10 -0.09 -0.55 0.98 0.00 0.00 173.24 174.00 2elx s SER 6 N -3.17 1.96 0.00 7.02 0.15 -1.26 -5.14 113.70 113.26 2elx s SER 6 Ca 0.40 -0.29 0.00 0.00 0.70 0.00 0.00 55.95 56.76 2elx s SER 6 Cb -0.11 -0.82 0.00 0.00 -1.71 0.00 0.00 66.02 63.38 2elx s SER 6 CO 0.29 -0.05 0.00 0.61 1.20 0.00 0.00 173.24 175.29 2elx n GLY 7 N 4.45 -0.51 3.90 9.45 0.00 -1.26 -5.06 105.19 116.16 2elx n GLY 7 Ca -0.17 -1.51 -0.30 0.00 0.00 0.00 0.00 46.02 44.03 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 0.00 3.47 -0.01 1.61 1.51 -1.22 -4.89 117.35 117.81 2elx s TYR 8 Ca 0.00 0.21 0.05 0.00 -1.01 0.00 0.00 57.07 56.32 2elx s TYR 8 Cb 0.00 -1.73 -0.01 0.00 -0.11 0.00 0.00 41.96 40.11 2elx s TYR 8 CO 0.00 0.57 -0.16 0.08 -1.11 0.00 0.00 175.55 174.93 2elx s VAL 9 N -1.52 1.29 0.78 0.71 1.01 -1.26 0.84 120.40 122.25 2elx s VAL 9 Ca 0.34 -0.70 -0.14 0.00 0.00 0.00 0.00 61.98 61.49 2elx s VAL 9 Cb -0.13 -1.07 0.07 0.00 0.00 0.00 0.00 36.38 35.25 2elx s VAL 9 CO 0.27 0.36 1.21 0.00 0.00 0.00 0.00 175.10 176.94 2elx n ALA 11 N -3.12 3.64 -0.01 0.00 0.00 -1.26 -3.25 120.51 116.51 2elx n ALA 11 Ca 0.13 -0.46 -0.01 0.00 0.00 0.00 0.00 53.44 53.10 2elx n ALA 11 Cb 0.50 -0.90 -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 -1.88 0.16 0.00 0.00 4.32 -1.26 -4.60 117.00 113.74 2elx n LEU 12 Ca 0.02 0.03 0.11 0.00 -0.02 0.00 0.00 56.01 56.15 2elx n LEU 12 Cb 0.43 -0.49 0.50 0.00 -1.62 0.00 0.00 43.42 42.23 2elx n LEU 12 CO 0.41 -0.48 0.87 0.00 -1.22 0.00 0.00 177.39 176.97 2elx n LEU 14 N -1.53 -2.79 -4.89 0.00 7.99 -1.20 -4.97 117.00 109.61 2elx n LEU 14 Ca 0.06 -0.75 -0.34 0.00 -0.01 0.00 0.00 56.01 54.96 2elx n LEU 14 Cb 0.28 -2.65 -0.05 0.00 -0.11 0.00 0.00 43.42 40.88 2elx n LEU 14 CO 0.22 0.48 -0.10 -0.75 -1.51 0.00 0.00 177.39 175.73 2elx s LYS 15 N -6.44 3.52 0.51 3.23 2.20 -1.26 -4.73 119.74 116.77 2elx s LYS 15 Ca 0.52 -0.16 -0.17 0.00 -0.36 0.00 0.00 55.97 55.79 2elx s LYS 15 Cb -0.25 -3.09 -0.08 0.00 -1.51 0.00 0.00 37.83 32.90 2elx s LYS 15 CO 0.81 0.66 0.99 0.21 -0.36 0.00 0.00 175.35 177.66 2elx s LYS 16 N -1.79 3.94 0.28 4.03 2.20 -1.26 -0.10 119.74 127.04 2elx s LYS 16 Ca 0.27 1.01 0.03 0.00 -0.36 0.00 0.00 55.97 56.92 2elx s LYS 16 Cb -0.13 -2.13 -0.03 0.00 -1.51 0.00 0.00 37.83 34.03 2elx s LYS 16 CO 0.16 -0.28 0.24 -0.06 -0.36 0.00 0.00 175.35 175.05 2elx s PHE 17 N -2.54 1.48 -0.02 4.03 0.40 0.25 -4.91 117.98 116.67 2elx s PHE 17 Ca 0.60 -1.53 0.05 0.00 -0.60 0.00 0.00 56.93 55.45 2elx s PHE 17 Cb -0.10 -0.61 -0.24 0.00 0.51 0.00 0.00 43.02 42.57 2elx s PHE 17 CO 0.29 -0.80 0.74 -0.24 0.70 0.00 0.00 175.22 175.91 2elx h VAL 18 N 2.32 1.00 -3.66 -0.44 3.04 -1.96 -3.24 116.25 113.30 2elx h VAL 18 Ca -0.29 -2.76 -0.08 0.00 -1.01 0.00 0.00 66.70 62.57 2elx h VAL 18 Cb 1.24 2.57 -0.09 0.00 -2.01 0.00 0.00 31.29 33.01 2elx h VAL 18 CO 0.43 0.70 -0.10 -0.44 -1.01 0.00 0.00 177.57 177.14 2elx s SER 19 N -6.55 0.01 0.02 3.17 0.01 -1.26 -4.59 113.70 104.52 2elx s SER 19 Ca -0.08 -0.99 -0.20 0.00 1.31 0.00 0.00 55.95 55.99 2elx s SER 19 Cb 0.08 0.61 -0.11 0.00 0.21 0.00 0.00 66.02 66.80 2elx s SER 19 CO 0.82 -1.18 1.09 -1.28 0.41 0.00 0.00 173.24 173.10 2elx h SER 20 N 2.23 -0.61 -0.98 2.44 0.87 -1.94 -2.90 113.55 112.65 2elx h SER 20 Ca -0.26 0.02 0.13 0.00 -1.23 0.00 0.00 61.79 60.45 2elx h SER 20 Cb 1.25 0.16 -0.15 0.00 -0.44 0.00 0.00 62.40 63.22 2elx h SER 20 CO 0.36 -0.37 -0.45 0.40 -0.53 0.00 0.00 176.83 176.24 2elx h ILE 21 N -0.86 0.00 -1.02 2.23 1.08 -1.99 1.00 117.51 117.96 2elx h ILE 21 Ca -0.07 0.00 0.25 0.00 -0.39 0.00 0.00 64.86 64.65 2elx h ILE 21 Cb 0.55 0.00 -0.11 0.00 -3.07 0.00 0.00 36.82 34.20 2elx h ILE 21 CO 0.12 0.00 0.63 0.03 -0.69 0.00 0.00 178.15 178.24 2elx h ARG 22 N -0.01 0.50 -0.06 2.37 2.47 -1.98 -0.36 114.38 117.31 2elx h ARG 22 Ca 0.28 -0.03 -0.07 0.00 -1.26 0.00 0.00 59.98 58.91 2elx h ARG 22 Cb 0.54 -0.11 0.00 0.00 -1.65 0.00 0.00 29.97 28.75 2elx h ARG 22 CO -0.96 0.33 -0.23 1.25 0.56 0.00 0.00 179.97 180.91 2elx h LEU 23 N 0.51 0.30 -0.38 3.04 5.85 0.11 -2.91 115.31 121.84 2elx h LEU 23 Ca 0.62 -0.64 0.04 0.00 0.84 0.00 0.00 57.88 58.74 2elx h LEU 23 Cb 1.33 -0.09 -0.07 0.00 0.37 0.00 0.00 40.66 42.19 2elx h LEU 23 CO -0.39 0.89 -0.51 0.03 -0.34 0.00 0.00 178.44 178.12 2elx h ARG 24 N -0.27 -0.34 -0.49 1.25 3.08 0.91 -1.02 114.38 117.50 2elx h ARG 24 Ca -0.01 0.02 0.07 0.00 0.07 0.00 0.00 59.98 60.13 2elx h ARG 24 Cb 0.88 0.08 -0.06 0.00 0.08 0.00 0.00 29.97 30.95 2elx h ARG 24 CO 0.05 -0.23 0.16 0.77 -1.07 0.00 0.00 179.97 179.65 2elx h SER 25 N -0.35 0.14 -1.22 7.04 0.02 -1.54 -0.69 113.55 116.94 2elx h SER 25 Ca 0.07 0.06 0.35 0.00 -0.84 0.00 0.00 61.79 61.43 2elx h SER 25 Cb 0.54 0.06 -0.08 0.00 0.14 0.00 0.00 62.40 63.05 2elx h SER 25 CO -0.54 0.11 0.83 -0.74 -1.14 0.00 0.00 176.83 175.34 2elx h HIS 26 N 0.32 0.35 0.00 3.45 -0.00 -1.00 1.31 115.15 119.59 2elx h HIS 26 Ca 0.24 0.01 -0.13 0.00 -0.00 0.00 0.00 60.37 60.49 2elx h HIS 26 Cb 0.26 -0.10 -0.02 0.00 -0.00 0.00 0.00 27.41 27.56 2elx h HIS 26 CO -0.17 -0.02 -0.60 0.82 -0.00 0.00 0.00 177.93 177.95 2elx h ILE 27 N 0.16 1.07 0.00 6.26 2.04 -0.42 0.68 117.51 127.31 2elx h ILE 27 Ca 0.66 -2.40 0.00 0.00 1.00 0.00 0.00 64.86 64.11 2elx h ILE 27 Cb 2.16 2.45 0.00 0.00 -0.74 0.00 0.00 36.82 40.69 2elx h ILE 27 CO -0.20 0.59 -0.41 0.54 0.00 0.00 0.00 178.15 178.67 2elx n ARG 28 N -3.31 0.09 -0.03 2.37 5.12 0.42 0.23 116.66 121.56 2elx n ARG 28 Ca 0.01 0.03 -0.07 0.00 -1.93 0.00 0.00 57.85 55.89 2elx n ARG 28 Cb 0.75 -1.56 -0.02 0.00 -1.16 0.00 0.00 32.46 30.46 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 -1.70 0.16 0.08 5.56 1.02 0.48 -3.60 120.64 122.64 2elx n GLU 29 Ca 0.05 0.07 -0.09 0.00 -0.02 0.00 0.00 57.16 57.17 2elx n GLU 29 Cb 0.37 -0.77 -0.06 0.00 -0.02 0.00 0.00 31.44 30.96 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 -0.27 1.56 0.00 2.62 2.07 0.19 -3.34 116.25 119.07 2elx h VAL 30 Ca -0.16 -2.93 0.00 0.00 0.82 0.00 0.00 66.70 64.43 2elx h VAL 30 Cb 1.02 2.66 0.00 0.00 -1.52 0.00 0.00 31.29 33.45 2elx h VAL 30 CO -0.10 0.85 -1.34 1.41 0.02 0.00 0.00 177.57 178.41 2elx n HIS 31 N -3.55 0.00 -3.33 1.57 8.25 -1.02 -5.00 115.22 112.14 2elx n HIS 31 Ca -0.03 0.00 -0.28 0.00 -0.26 0.00 0.00 57.72 57.14 2elx n HIS 31 Cb 0.88 -0.19 0.03 0.00 1.12 0.00 0.00 29.99 31.83 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 1.97 -0.39 3.05 -1.41 0.00 0.64 -4.88 105.19 104.17 2elx n GLY 32 Ca -0.01 1.14 -0.28 0.00 0.00 0.00 0.00 46.02 46.86 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 -1.94 1.68 -0.26 4.61 0.00 -0.90 -4.94 121.76 120.02 2elx s ALA 33 Ca 0.31 -0.73 -0.01 0.00 0.00 0.00 0.00 51.96 51.53 2elx s ALA 33 Cb -0.05 -0.84 0.08 0.00 0.00 0.00 0.00 23.12 22.32 2elx s ALA 33 CO 0.84 -0.09 0.05 0.00 0.00 0.00 0.00 175.76 176.56 2elx s ALA 34 N 1.01 1.49 -1.13 0.00 0.00 -1.26 -4.68 121.76 117.19 2elx s ALA 34 Ca -0.06 -1.33 0.00 0.00 0.00 0.00 0.00 51.96 50.57 2elx s ALA 34 Cb -0.15 -1.46 0.00 0.00 0.00 0.00 0.00 23.12 21.51 2elx s ALA 34 CO -0.02 -1.42 0.28 0.94 0.00 0.00 0.00 175.76 175.54