#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 7.47 1.17 1.61 0.15 -1.26 -5.03 113.70 117.81 2elx s SER 2 Ca 0.00 1.91 -0.17 0.00 0.70 0.00 0.00 55.95 58.39 2elx s SER 2 Cb 0.00 -2.60 0.20 0.00 -1.71 0.00 0.00 66.02 61.91 2elx s SER 2 CO 0.00 -0.06 0.42 -1.20 1.20 0.00 0.00 173.24 173.60 2elx n SER 3 N 2.37 -2.45 0.00 5.45 7.64 -1.26 -4.61 113.62 120.75 2elx n SER 3 Ca 0.01 -0.25 0.00 0.00 1.01 0.00 0.00 58.87 59.64 2elx n SER 3 Cb 0.48 -1.03 0.00 0.00 -1.01 0.00 0.00 64.21 62.65 2elx n SER 3 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2elx n GLY 4 N 1.77 4.11 0.11 0.23 0.00 -1.26 -4.97 105.19 105.18 2elx n GLY 4 Ca 0.03 -0.78 -0.13 0.00 0.00 0.00 0.00 46.02 45.14 2elx n GLY 4 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 2elx h SER 5 N 0.90 -0.15 -0.73 1.61 0.87 -2.02 -3.06 113.55 110.97 2elx h SER 5 Ca 0.00 -0.20 -0.44 0.00 -1.23 0.00 0.00 61.79 59.92 2elx h SER 5 Cb 0.00 0.04 -0.18 0.00 -0.44 0.00 0.00 62.40 61.82 2elx h SER 5 CO 0.00 0.12 0.51 -1.20 -0.53 0.00 0.00 176.83 175.74 2elx n SER 6 N -5.05 6.73 -2.40 6.23 7.64 -1.26 -4.93 113.62 120.58 2elx n SER 6 Ca -0.09 -3.25 0.00 0.00 1.01 0.00 0.00 58.87 56.55 2elx n SER 6 Cb 0.19 -1.08 0.00 0.00 -1.01 0.00 0.00 64.21 62.31 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 0.21 -0.59 3.52 0.23 0.00 -1.16 -5.08 105.19 102.32 2elx n GLY 7 Ca 0.40 -1.69 -0.34 0.00 0.00 0.00 0.00 46.02 44.39 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 -0.18 2.94 -0.02 1.61 2.02 -1.26 -5.08 117.35 117.37 2elx s TYR 8 Ca 0.00 -0.19 0.02 0.00 -0.37 0.00 0.00 57.07 56.53 2elx s TYR 8 Cb 0.00 -1.81 0.00 0.00 -0.40 0.00 0.00 41.96 39.76 2elx s TYR 8 CO 0.00 0.13 -0.08 0.08 -1.57 0.00 0.00 175.55 174.11 2elx s VAL 9 N -0.25 0.68 0.56 0.71 1.01 -1.26 -2.13 120.40 119.71 2elx s VAL 9 Ca 0.03 -0.31 -0.19 0.00 0.00 0.00 0.00 61.98 61.52 2elx s VAL 9 Cb -0.13 -0.61 -0.08 0.00 0.00 0.00 0.00 36.38 35.57 2elx s VAL 9 CO 0.03 0.21 0.72 0.00 0.00 0.00 0.00 175.10 176.06 2elx n ALA 11 N -1.56 2.97 -0.01 0.00 0.00 -1.26 -3.11 120.51 117.54 2elx n ALA 11 Ca 0.12 -0.59 -0.01 0.00 0.00 0.00 0.00 53.44 52.96 2elx n ALA 11 Cb 0.46 -0.91 -0.00 0.00 0.00 0.00 0.00 19.45 19.00 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 0.38 0.01 0.00 4.32 -1.26 -4.71 117.00 116.10 2elx n LEU 12 Ca 0.13 0.06 0.13 0.00 -0.02 0.00 0.00 56.01 56.31 2elx n LEU 12 Cb 0.47 -0.36 0.49 0.00 -1.62 0.00 0.00 43.42 42.40 2elx n LEU 12 CO 0.22 -0.49 0.80 0.00 -1.22 0.00 0.00 177.39 176.69 2elx n LEU 14 N -1.61 -3.51 -4.55 0.00 7.99 -1.18 -4.99 117.00 109.15 2elx n LEU 14 Ca 0.06 -0.52 -0.34 0.00 -0.01 0.00 0.00 56.01 55.19 2elx n LEU 14 Cb 0.35 -2.87 -0.11 0.00 -0.11 0.00 0.00 43.42 40.68 2elx n LEU 14 CO 0.30 0.52 -0.30 -0.75 -1.51 0.00 0.00 177.39 175.64 2elx s LYS 15 N -5.87 3.79 0.16 3.23 2.20 -1.26 -4.74 119.74 117.25 2elx s LYS 15 Ca 0.35 -0.44 -0.25 0.00 -0.36 0.00 0.00 55.97 55.27 2elx s LYS 15 Cb -0.15 -3.10 -0.08 0.00 -1.51 0.00 0.00 37.83 32.99 2elx s LYS 15 CO 0.67 0.19 0.77 0.21 -0.36 0.00 0.00 175.35 176.83 2elx s LYS 16 N 0.54 4.55 0.48 4.03 2.20 -1.26 -0.55 119.74 129.73 2elx s LYS 16 Ca 0.00 1.14 0.03 0.00 -0.36 0.00 0.00 55.97 56.78 2elx s LYS 16 Cb -0.14 -3.26 -0.03 0.00 -1.51 0.00 0.00 37.83 32.89 2elx s LYS 16 CO 0.02 0.57 0.01 -0.06 -0.36 0.00 0.00 175.35 175.53 2elx s PHE 17 N -1.14 2.03 0.07 4.03 0.40 -0.91 -4.98 117.98 117.48 2elx s PHE 17 Ca 0.35 -0.90 -0.12 0.00 -0.60 0.00 0.00 56.93 55.66 2elx s PHE 17 Cb -0.23 -1.62 -0.26 0.00 0.51 0.00 0.00 43.02 41.42 2elx s PHE 17 CO 0.26 0.25 1.14 -0.24 0.70 0.00 0.00 175.22 177.34 2elx h VAL 18 N 1.49 1.31 -4.33 -0.44 3.04 -1.98 -3.41 116.25 111.94 2elx h VAL 18 Ca -0.43 -2.47 -0.15 0.00 -1.01 0.00 0.00 66.70 62.63 2elx h VAL 18 Cb 1.29 2.63 -0.15 0.00 -2.01 0.00 0.00 31.29 33.06 2elx h VAL 18 CO 0.75 0.75 -0.65 -0.44 -1.01 0.00 0.00 177.57 176.96 2elx s SER 19 N -7.35 0.38 0.08 3.17 0.01 -1.26 -4.92 113.70 103.81 2elx s SER 19 Ca -0.09 -1.11 -0.35 0.00 1.31 0.00 0.00 55.95 55.71 2elx s SER 19 Cb 0.06 0.26 -0.17 0.00 0.21 0.00 0.00 66.02 66.38 2elx s SER 19 CO 0.92 -0.68 1.58 0.28 0.41 0.00 0.00 173.24 175.76 2elx h SER 20 N 2.98 -1.20 -0.89 2.44 0.02 -1.95 -2.78 113.55 112.17 2elx h SER 20 Ca -0.35 0.08 0.08 0.00 -0.84 0.00 0.00 61.79 60.77 2elx h SER 20 Cb 1.17 0.37 -0.11 0.00 0.14 0.00 0.00 62.40 63.98 2elx h SER 20 CO 0.62 -0.66 -0.53 -0.38 -1.14 0.00 0.00 176.83 174.74 2elx n ILE 21 N -5.57 -0.61 -0.34 3.27 2.08 -1.26 0.11 119.36 117.05 2elx n ILE 21 Ca -0.13 2.22 0.18 0.00 0.56 0.00 0.00 62.75 65.58 2elx n ILE 21 Cb 0.46 -2.74 0.40 0.00 -0.75 0.00 0.00 39.64 37.00 2elx n ILE 21 CO 0.00 0.00 0.00 0.03 0.56 0.00 0.00 176.55 177.14 2elx h ARG 22 N 0.00 0.50 -0.10 0.38 -0.00 -1.97 0.21 114.38 113.41 2elx h ARG 22 Ca 0.14 -0.03 -0.05 0.00 -0.50 0.00 0.00 59.98 59.55 2elx h ARG 22 Cb 0.37 -0.11 -0.00 0.00 0.00 0.00 0.00 29.97 30.22 2elx h ARG 22 CO -0.84 0.33 -0.12 1.25 0.00 0.00 0.00 179.97 180.59 2elx h LEU 23 N 0.51 0.27 0.00 3.04 5.85 0.11 -2.40 115.31 122.69 2elx h LEU 23 Ca 0.65 -0.50 0.00 0.00 0.84 0.00 0.00 57.88 58.87 2elx h LEU 23 Cb 1.30 -0.08 0.00 0.00 0.37 0.00 0.00 40.66 42.25 2elx h LEU 23 CO -0.51 0.72 0.00 0.54 -0.34 0.00 0.00 178.44 178.85 2elx n ARG 24 N -4.63 0.00 -0.33 1.25 1.74 0.88 -2.01 116.66 113.56 2elx n ARG 24 Ca -0.07 0.65 0.16 0.00 -0.77 0.00 0.00 57.85 57.82 2elx n ARG 24 Cb 0.34 -1.46 0.36 0.00 -1.02 0.00 0.00 32.46 30.68 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 0.49 -0.96 0.55 0.87 -1.44 0.26 113.55 113.32 2elx h SER 25 Ca 0.00 0.15 0.20 0.00 -1.23 0.00 0.00 61.79 60.91 2elx h SER 25 Cb 0.00 0.09 -0.11 0.00 -0.44 0.00 0.00 62.40 61.94 2elx h SER 25 CO 0.00 0.03 0.54 -0.74 -0.53 0.00 0.00 176.83 176.13 2elx h HIS 26 N 0.47 0.94 0.00 2.24 -0.00 -1.00 0.78 115.15 118.58 2elx h HIS 26 Ca 0.61 0.04 0.00 0.00 -0.00 0.00 0.00 60.37 61.02 2elx h HIS 26 Cb 1.20 -0.27 0.00 0.00 -0.00 0.00 0.00 27.41 28.33 2elx h HIS 26 CO -0.07 0.15 0.00 0.82 -0.00 0.00 0.00 177.93 178.83 2elx h ILE 27 N 0.65 0.00 -0.00 6.26 2.04 0.13 -0.59 117.51 126.00 2elx h ILE 27 Ca 0.57 -0.44 0.00 0.00 1.00 0.00 0.00 64.86 65.98 2elx h ILE 27 Cb 0.94 1.33 0.00 0.00 -0.74 0.00 0.00 36.82 38.35 2elx h ILE 27 CO -0.42 0.00 -0.45 0.54 0.00 0.00 0.00 178.15 177.82 2elx n ARG 28 N -2.56 0.39 -0.07 2.37 5.12 0.26 0.18 116.66 122.35 2elx n ARG 28 Ca 0.03 -0.24 -0.13 0.00 -1.93 0.00 0.00 57.85 55.58 2elx n ARG 28 Cb 0.33 -1.49 -0.06 0.00 -1.16 0.00 0.00 32.46 30.07 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 -1.09 0.33 -0.02 5.56 0.28 -0.60 -3.57 120.64 121.53 2elx n GLU 29 Ca 0.08 0.11 -0.14 0.00 -0.16 0.00 0.00 57.16 57.05 2elx n GLU 29 Cb 0.35 -1.16 -0.14 0.00 1.43 0.00 0.00 31.44 31.91 2elx n GLU 29 CO 0.00 0.00 0.00 1.33 -0.16 0.00 0.00 177.13 178.30 2elx n VAL 30 N -3.27 1.66 0.41 3.84 0.24 -0.27 -4.34 118.33 116.60 2elx n VAL 30 Ca -0.27 -0.74 0.04 0.00 -2.04 0.00 0.00 64.34 61.33 2elx n VAL 30 Cb 0.74 -1.28 -0.02 0.00 -1.47 0.00 0.00 33.84 31.80 2elx n VAL 30 CO 0.00 0.00 0.00 1.41 -2.14 0.00 0.00 176.83 176.10 2elx n HIS 31 N -3.20 0.00 -3.38 6.34 8.25 -0.87 -5.04 115.22 117.32 2elx n HIS 31 Ca -0.24 0.00 -0.18 0.00 -0.26 0.00 0.00 57.72 57.04 2elx n HIS 31 Cb 1.05 0.00 0.00 0.00 1.12 0.00 0.00 29.99 32.17 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 1.01 -0.87 3.23 -1.41 0.00 0.48 -4.83 105.19 102.80 2elx n GLY 32 Ca 0.03 0.44 -0.39 0.00 0.00 0.00 0.00 46.02 46.10 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 -2.61 3.19 -1.01 4.61 0.00 -0.69 -4.92 121.76 120.34 2elx s ALA 33 Ca 0.01 -2.15 0.02 0.00 0.00 0.00 0.00 51.96 49.84 2elx s ALA 33 Cb -0.00 -2.50 0.11 0.00 0.00 0.00 0.00 23.12 20.73 2elx s ALA 33 CO 0.62 -1.61 0.71 0.00 0.00 0.00 0.00 175.76 175.48 2elx n ALA 34 N 4.81 2.67 0.13 0.00 0.00 -1.26 -4.72 120.51 122.14 2elx n ALA 34 Ca -0.09 -0.26 0.02 0.00 0.00 0.00 0.00 53.44 53.11 2elx n ALA 34 Cb 0.43 -1.02 0.01 0.00 0.00 0.00 0.00 19.45 18.88 2elx n ALA 34 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.50 178.44