#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 6.45 -0.06 1.61 0.15 -1.26 -4.97 113.70 115.62 2elx s SER 2 Ca 0.00 -1.73 -0.02 0.00 0.70 0.00 0.00 55.95 54.90 2elx s SER 2 Cb 0.00 -2.37 0.03 0.00 -1.71 0.00 0.00 66.02 61.97 2elx s SER 2 CO 0.00 -1.13 0.06 -0.44 1.20 0.00 0.00 173.24 172.94 2elx s SER 3 N 3.53 1.32 -0.69 5.45 0.01 -1.26 -5.04 113.70 117.03 2elx s SER 3 Ca 0.25 -0.02 -0.02 0.00 1.31 0.00 0.00 55.95 57.47 2elx s SER 3 Cb -0.12 -0.16 0.29 0.00 0.21 0.00 0.00 66.02 66.24 2elx s SER 3 CO -0.02 -0.26 2.21 0.61 0.41 0.00 0.00 173.24 176.19 2elx n GLY 4 N 5.29 5.20 3.83 3.44 0.00 -1.26 -4.85 105.19 116.85 2elx n GLY 4 Ca -0.04 -2.21 -0.31 0.00 0.00 0.00 0.00 46.02 43.46 2elx n GLY 4 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2elx n SER 5 N -0.20 -0.99 -4.75 1.61 7.64 -1.26 -4.82 113.62 110.85 2elx n SER 5 Ca 0.53 -0.96 -0.35 0.00 1.01 0.00 0.00 58.87 59.10 2elx n SER 5 Cb 0.41 -1.22 0.04 0.00 -1.01 0.00 0.00 64.21 62.43 2elx n SER 5 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2elx s SER 6 N -2.97 5.04 0.00 6.43 0.01 -1.26 -4.98 113.70 115.97 2elx s SER 6 Ca 0.52 2.33 0.00 0.00 1.31 0.00 0.00 55.95 60.11 2elx s SER 6 Cb -0.30 -2.59 0.00 0.00 0.21 0.00 0.00 66.02 63.34 2elx s SER 6 CO 0.78 -1.69 0.00 0.61 0.41 0.00 0.00 173.24 173.35 2elx n GLY 7 N 0.36 3.34 3.76 3.44 0.00 -1.26 -4.97 105.19 109.86 2elx n GLY 7 Ca 0.13 -1.23 -0.25 0.00 0.00 0.00 0.00 46.02 44.67 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 -2.00 3.02 0.00 1.61 1.51 -1.25 -4.95 117.35 115.29 2elx s TYR 8 Ca 0.00 -0.09 0.03 0.00 -1.01 0.00 0.00 57.07 55.99 2elx s TYR 8 Cb 0.00 -1.41 -0.01 0.00 -0.11 0.00 0.00 41.96 40.43 2elx s TYR 8 CO 0.00 0.53 -0.09 0.08 -1.11 0.00 0.00 175.55 174.96 2elx s VAL 9 N -1.93 0.72 0.79 0.71 1.01 -1.26 -0.03 120.40 120.42 2elx s VAL 9 Ca 0.31 -0.51 -0.14 0.00 0.00 0.00 0.00 61.98 61.64 2elx s VAL 9 Cb -0.09 -0.63 0.07 0.00 0.00 0.00 0.00 36.38 35.73 2elx s VAL 9 CO 0.22 0.12 1.19 0.00 0.00 0.00 0.00 175.10 176.63 2elx n ALA 11 N -3.10 3.31 -0.01 0.00 0.00 -1.26 -3.25 120.51 116.20 2elx n ALA 11 Ca 0.14 -0.48 -0.01 0.00 0.00 0.00 0.00 53.44 53.09 2elx n ALA 11 Cb 0.50 -0.84 -0.00 0.00 0.00 0.00 0.00 19.45 19.11 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 -2.08 0.18 0.24 0.00 4.32 -1.26 -4.59 117.00 113.81 2elx n LEU 12 Ca -0.01 0.14 0.14 0.00 -0.02 0.00 0.00 56.01 56.26 2elx n LEU 12 Cb 0.49 -0.53 0.38 0.00 -1.62 0.00 0.00 43.42 42.14 2elx n LEU 12 CO 0.43 -0.49 0.88 0.00 -1.22 0.00 0.00 177.39 177.00 2elx n LEU 14 N -3.05 -4.29 -4.76 0.00 4.32 -1.20 -5.00 117.00 103.02 2elx n LEU 14 Ca 0.03 -0.59 -0.30 0.00 -0.02 0.00 0.00 56.01 55.13 2elx n LEU 14 Cb 0.44 -2.93 -0.07 0.00 -1.62 0.00 0.00 43.42 39.23 2elx n LEU 14 CO 0.31 0.28 -0.28 -0.75 -1.22 0.00 0.00 177.39 175.73 2elx s LYS 15 N -4.97 2.80 0.09 3.23 2.20 -1.26 -4.79 119.74 117.03 2elx s LYS 15 Ca 0.12 -0.76 -0.27 0.00 -0.36 0.00 0.00 55.97 54.69 2elx s LYS 15 Cb -0.02 -2.66 -0.06 0.00 -1.51 0.00 0.00 37.83 33.58 2elx s LYS 15 CO 0.67 0.54 0.86 0.21 -0.36 0.00 0.00 175.35 177.28 2elx s LYS 16 N -2.50 4.61 0.46 4.03 2.47 -1.26 -1.23 119.74 126.32 2elx s LYS 16 Ca 0.29 1.27 0.03 0.00 -1.56 0.00 0.00 55.97 55.99 2elx s LYS 16 Cb -0.12 -3.36 -0.03 0.00 -1.46 0.00 0.00 37.83 32.86 2elx s LYS 16 CO 0.21 0.28 0.03 -0.06 0.16 0.00 0.00 175.35 175.98 2elx s PHE 17 N -0.15 1.98 -0.15 4.03 0.40 0.96 -4.98 117.98 120.07 2elx s PHE 17 Ca 0.42 -0.97 0.06 0.00 -0.60 0.00 0.00 56.93 55.85 2elx s PHE 17 Cb -0.22 -1.53 -0.23 0.00 0.51 0.00 0.00 43.02 41.55 2elx s PHE 17 CO 0.27 0.15 0.24 1.55 0.70 0.00 0.00 175.22 178.12 2elx n VAL 18 N -1.09 1.58 -4.07 -0.44 3.14 -1.26 -3.85 118.33 112.33 2elx n VAL 18 Ca -0.13 -0.72 -0.10 0.00 -2.96 0.00 0.00 64.34 60.43 2elx n VAL 18 Cb 0.67 -1.18 -0.08 0.00 -1.06 0.00 0.00 33.84 32.18 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 -6.31 0.07 0.05 6.55 0.01 -1.26 -4.60 113.70 108.20 2elx s SER 19 Ca -0.18 -1.10 -0.32 0.00 1.31 0.00 0.00 55.95 55.66 2elx s SER 19 Cb 0.07 0.44 -0.18 0.00 0.21 0.00 0.00 66.02 66.56 2elx s SER 19 CO 0.76 -0.93 1.48 0.77 0.41 0.00 0.00 173.24 175.73 2elx h SER 20 N 2.52 -0.83 -0.50 2.44 4.64 -1.95 -3.05 113.55 116.82 2elx h SER 20 Ca -0.32 0.01 0.08 0.00 -0.47 0.00 0.00 61.79 61.09 2elx h SER 20 Cb 1.24 0.21 -0.10 0.00 -0.31 0.00 0.00 62.40 63.44 2elx h SER 20 CO 0.47 -0.54 -0.39 0.40 -0.87 0.00 0.00 176.83 175.90 2elx h ILE 21 N -1.07 0.13 -1.35 0.95 5.03 -1.99 0.45 117.51 119.67 2elx h ILE 21 Ca -0.10 0.00 0.40 0.00 -0.12 0.00 0.00 64.86 65.04 2elx h ILE 21 Cb 0.77 0.13 -0.08 0.00 -3.03 0.00 0.00 36.82 34.61 2elx h ILE 21 CO 0.16 0.00 0.93 0.03 -0.68 0.00 0.00 178.15 178.60 2elx h ARG 22 N -0.25 0.09 0.08 2.37 2.47 -1.97 0.17 114.38 117.34 2elx h ARG 22 Ca 0.18 -0.01 -0.15 0.00 -1.26 0.00 0.00 59.98 58.74 2elx h ARG 22 Cb 0.56 -0.02 0.00 0.00 -1.65 0.00 0.00 29.97 28.87 2elx h ARG 22 CO -0.63 0.06 -0.71 1.25 0.56 0.00 0.00 179.97 180.50 2elx h LEU 23 N 0.09 0.25 -0.22 3.04 5.85 -0.11 -3.03 115.31 121.18 2elx h LEU 23 Ca 0.71 -0.90 0.03 0.00 0.84 0.00 0.00 57.88 58.56 2elx h LEU 23 Cb 2.50 -0.08 -0.07 0.00 0.37 0.00 0.00 40.66 43.38 2elx h LEU 23 CO -0.16 1.32 -0.52 0.03 -0.34 0.00 0.00 178.44 178.77 2elx h ARG 24 N -0.63 -0.47 -0.74 1.25 3.08 0.14 -1.26 114.38 115.75 2elx h ARG 24 Ca -0.15 0.03 0.03 0.00 0.07 0.00 0.00 59.98 59.96 2elx h ARG 24 Cb 1.42 0.11 -0.04 0.00 0.08 0.00 0.00 29.97 31.54 2elx h ARG 24 CO 0.05 -0.32 0.47 0.77 -1.07 0.00 0.00 179.97 179.87 2elx h SER 25 N -0.49 0.79 -0.62 7.04 0.02 -1.52 -2.64 113.55 116.12 2elx h SER 25 Ca 0.04 -0.01 0.12 0.00 -0.84 0.00 0.00 61.79 61.11 2elx h SER 25 Cb 0.62 -0.18 -0.12 0.00 0.14 0.00 0.00 62.40 62.86 2elx h SER 25 CO -0.47 0.55 -0.17 -0.74 -1.14 0.00 0.00 176.83 174.87 2elx h HIS 26 N 0.93 -0.37 -0.01 3.45 -0.00 -1.14 0.90 115.15 118.92 2elx h HIS 26 Ca 0.29 0.06 0.00 0.00 -0.00 0.00 0.00 60.37 60.72 2elx h HIS 26 Cb -0.01 0.26 -0.00 0.00 -0.00 0.00 0.00 27.41 27.65 2elx h HIS 26 CO -0.03 -0.28 0.05 0.82 -0.00 0.00 0.00 177.93 178.49 2elx h ILE 27 N -0.01 0.09 0.00 6.26 2.04 -0.90 0.90 117.51 125.89 2elx h ILE 27 Ca 0.30 0.00 0.00 0.00 1.00 0.00 0.00 64.86 66.16 2elx h ILE 27 Cb 0.47 0.96 0.00 0.00 -0.74 0.00 0.00 36.82 37.50 2elx h ILE 27 CO -0.65 0.00 -0.82 0.54 0.00 0.00 0.00 178.15 177.23 2elx n ARG 28 N -3.19 0.20 -0.02 2.37 5.12 0.30 0.11 116.66 121.54 2elx n ARG 28 Ca -0.03 0.01 -0.05 0.00 -1.93 0.00 0.00 57.85 55.86 2elx n ARG 28 Cb 0.12 -1.58 -0.02 0.00 -1.16 0.00 0.00 32.46 29.82 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 -1.84 0.27 0.05 5.56 1.02 0.71 -3.39 120.64 123.02 2elx n GLU 29 Ca 0.03 0.11 -0.07 0.00 -0.02 0.00 0.00 57.16 57.21 2elx n GLU 29 Cb 0.40 -0.96 0.09 0.00 -0.02 0.00 0.00 31.44 30.95 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 -0.51 1.36 0.00 2.62 2.07 0.40 -3.30 116.25 118.89 2elx h VAL 30 Ca 0.00 -1.91 -0.07 0.00 0.82 0.00 0.00 66.70 65.54 2elx h VAL 30 Cb 0.51 1.91 -0.01 0.00 -1.52 0.00 0.00 31.29 32.18 2elx h VAL 30 CO 0.00 0.58 -1.74 1.41 0.02 0.00 0.00 177.57 177.84 2elx n HIS 31 N -3.91 0.00 -3.39 1.57 8.25 -1.15 -5.02 115.22 111.57 2elx n HIS 31 Ca -0.03 0.00 -0.29 0.00 -0.26 0.00 0.00 57.72 57.14 2elx n HIS 31 Cb 0.62 -0.43 0.03 0.00 1.12 0.00 0.00 29.99 31.32 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 1.83 -0.39 3.03 -1.41 0.00 0.31 -4.88 105.19 103.68 2elx n GLY 32 Ca -0.08 1.09 -0.31 0.00 0.00 0.00 0.00 46.02 46.72 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 -1.97 2.06 -0.21 4.61 0.00 -0.77 -4.93 121.76 120.55 2elx s ALA 33 Ca 0.29 -1.16 0.16 0.00 0.00 0.00 0.00 51.96 51.26 2elx s ALA 33 Cb -0.04 -1.22 0.44 0.00 0.00 0.00 0.00 23.12 22.29 2elx s ALA 33 CO 0.85 -0.64 1.32 0.00 0.00 0.00 0.00 175.76 177.30 2elx n ALA 34 N 4.68 2.71 0.00 0.00 0.00 -1.26 -4.73 120.51 121.91 2elx n ALA 34 Ca -0.16 -2.29 0.00 0.00 0.00 0.00 0.00 53.44 50.99 2elx n ALA 34 Cb 0.48 -0.58 0.00 0.00 0.00 0.00 0.00 19.45 19.34 2elx n ALA 34 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.50 178.44