#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2elx h SER 2 N 0.00 0.31 -3.94 1.61 0.02 -2.11 -3.47 113.55 105.98 2elx h SER 2 Ca 0.00 -0.92 -0.44 0.00 -0.84 0.00 0.00 61.79 59.59 2elx h SER 2 Cb 0.00 -0.10 0.16 0.00 0.14 0.00 0.00 62.40 62.60 2elx h SER 2 CO 0.00 1.34 0.32 -0.44 -1.14 0.00 0.00 176.83 176.91 2elx s SER 3 N -6.80 2.60 -0.33 3.07 0.01 -1.26 -4.93 113.70 106.06 2elx s SER 3 Ca -0.17 0.51 -0.01 0.00 1.31 0.00 0.00 55.95 57.59 2elx s SER 3 Cb 0.01 -0.71 0.22 0.00 0.21 0.00 0.00 66.02 65.74 2elx s SER 3 CO 0.77 -3.07 2.04 0.61 0.41 0.00 0.00 173.24 174.00 2elx n GLY 4 N -2.68 4.18 3.55 3.44 0.00 -1.26 -4.89 105.19 107.53 2elx n GLY 4 Ca 0.13 -1.16 -0.41 0.00 0.00 0.00 0.00 46.02 44.58 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 0.11 6.31 -0.23 1.61 0.15 -1.26 -5.04 113.70 115.34 2elx s SER 5 Ca 0.33 -0.06 0.01 0.00 0.70 0.00 0.00 55.95 56.93 2elx s SER 5 Cb 0.26 -2.26 0.06 0.00 -1.71 0.00 0.00 66.02 62.36 2elx s SER 5 CO -0.01 -0.48 -0.05 -0.44 1.20 0.00 0.00 173.24 173.47 2elx s SER 6 N 1.76 3.82 0.08 5.45 0.01 -1.26 -5.04 113.70 118.53 2elx s SER 6 Ca 0.18 -1.18 0.00 0.00 1.31 0.00 0.00 55.95 56.26 2elx s SER 6 Cb -0.16 -1.15 0.00 0.00 0.21 0.00 0.00 66.02 64.92 2elx s SER 6 CO 0.13 -0.24 0.00 0.61 0.41 0.00 0.00 173.24 174.15 2elx n GLY 7 N 4.69 0.13 3.23 3.44 0.00 -1.26 -5.04 105.19 110.37 2elx n GLY 7 Ca -0.12 -1.78 -0.27 0.00 0.00 0.00 0.00 46.02 43.86 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 0.56 1.86 0.00 1.61 1.51 -1.22 -4.98 117.35 116.69 2elx s TYR 8 Ca 0.00 -0.36 0.07 0.00 -1.01 0.00 0.00 57.07 55.77 2elx s TYR 8 Cb 0.00 -1.16 -0.02 0.00 -0.11 0.00 0.00 41.96 40.67 2elx s TYR 8 CO 0.00 0.01 -0.20 0.08 -1.11 0.00 0.00 175.55 174.33 2elx s VAL 9 N -0.59 1.62 0.68 0.71 1.01 -1.26 0.43 120.40 123.00 2elx s VAL 9 Ca 0.08 -0.97 -0.16 0.00 0.00 0.00 0.00 61.98 60.93 2elx s VAL 9 Cb -0.08 -1.37 0.01 0.00 0.00 0.00 0.00 36.38 34.94 2elx s VAL 9 CO 0.00 0.38 1.20 0.00 0.00 0.00 0.00 175.10 176.68 2elx n ALA 11 N -2.32 4.13 -0.07 0.00 0.00 -1.26 -2.98 120.51 118.01 2elx n ALA 11 Ca 0.13 -0.51 -0.07 0.00 0.00 0.00 0.00 53.44 52.99 2elx n ALA 11 Cb 0.50 -0.88 -0.02 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 -1.64 1.67 0.16 0.00 4.32 -1.26 -4.63 117.00 115.61 2elx n LEU 12 Ca 0.03 0.28 0.12 0.00 -0.02 0.00 0.00 56.01 56.42 2elx n LEU 12 Cb 0.37 -0.67 0.22 0.00 -1.62 0.00 0.00 43.42 41.72 2elx n LEU 12 CO 0.41 -0.34 0.69 0.00 -1.22 0.00 0.00 177.39 176.93 2elx n LEU 14 N -2.71 -3.22 -4.87 0.00 7.99 -1.16 -4.99 117.00 108.04 2elx n LEU 14 Ca 0.04 -0.47 -0.36 0.00 -0.01 0.00 0.00 56.01 55.21 2elx n LEU 14 Cb 0.49 -2.85 -0.06 0.00 -0.11 0.00 0.00 43.42 40.89 2elx n LEU 14 CO 0.34 0.56 -0.06 -0.75 -1.51 0.00 0.00 177.39 175.97 2elx s LYS 15 N -6.15 3.61 0.16 3.23 2.20 -1.26 -4.76 119.74 116.77 2elx s LYS 15 Ca 0.51 0.02 -0.29 0.00 -0.36 0.00 0.00 55.97 55.85 2elx s LYS 15 Cb -0.23 -3.14 -0.07 0.00 -1.51 0.00 0.00 37.83 32.88 2elx s LYS 15 CO 0.63 0.70 0.90 0.21 -0.36 0.00 0.00 175.35 177.43 2elx s LYS 16 N -1.39 4.71 0.40 4.03 2.36 -1.26 -1.12 119.74 127.47 2elx s LYS 16 Ca 0.23 1.37 0.04 0.00 -2.55 0.00 0.00 55.97 55.06 2elx s LYS 16 Cb -0.14 -3.32 -0.05 0.00 -1.05 0.00 0.00 37.83 33.27 2elx s LYS 16 CO 0.12 0.38 0.05 -0.06 1.55 0.00 0.00 175.35 177.39 2elx s PHE 17 N -0.60 2.04 -0.10 4.03 0.40 0.17 -4.98 117.98 118.94 2elx s PHE 17 Ca 0.42 -0.96 0.02 0.00 -0.60 0.00 0.00 56.93 55.81 2elx s PHE 17 Cb -0.24 -1.44 -0.24 0.00 0.51 0.00 0.00 43.02 41.60 2elx s PHE 17 CO 0.29 0.10 0.43 1.55 0.70 0.00 0.00 175.22 178.29 2elx n VAL 18 N -0.92 1.69 -3.95 -0.44 3.14 -1.26 -3.44 118.33 113.15 2elx n VAL 18 Ca -0.07 -0.71 -0.09 0.00 -2.96 0.00 0.00 64.34 60.51 2elx n VAL 18 Cb 0.66 -1.41 -0.09 0.00 -1.06 0.00 0.00 33.84 31.94 2elx n VAL 18 CO 0.00 0.00 0.00 -0.55 -6.46 0.00 0.00 176.83 169.82 2elx s SER 19 N -6.60 0.22 0.14 6.55 0.15 -1.26 -4.56 113.70 108.34 2elx s SER 19 Ca -0.16 -0.58 -0.24 0.00 0.70 0.00 0.00 55.95 55.67 2elx s SER 19 Cb 0.07 0.22 -0.00 0.00 -1.71 0.00 0.00 66.02 64.60 2elx s SER 19 CO 0.78 -0.50 1.63 0.77 1.20 0.00 0.00 173.24 177.12 2elx h SER 20 N 3.67 -0.80 -0.86 5.45 4.64 -1.93 -2.46 113.55 121.25 2elx h SER 20 Ca -0.33 0.13 0.11 0.00 -0.47 0.00 0.00 61.79 61.24 2elx h SER 20 Cb 1.18 0.36 -0.13 0.00 -0.31 0.00 0.00 62.40 63.50 2elx h SER 20 CO 0.51 -0.30 -0.47 0.40 -0.87 0.00 0.00 176.83 176.11 2elx h ILE 21 N -0.31 0.03 -1.02 0.95 1.08 -1.99 0.81 117.51 117.06 2elx h ILE 21 Ca 0.11 0.00 0.26 0.00 -0.39 0.00 0.00 64.86 64.84 2elx h ILE 21 Cb 0.47 0.03 -0.11 0.00 -3.07 0.00 0.00 36.82 34.14 2elx h ILE 21 CO -0.34 0.00 0.63 0.03 -0.69 0.00 0.00 178.15 177.78 2elx h ARG 22 N -0.07 0.49 0.18 2.37 2.47 -1.87 -1.82 114.38 116.12 2elx h ARG 22 Ca 0.23 -0.03 -0.01 0.00 -1.26 0.00 0.00 59.98 58.92 2elx h ARG 22 Cb 0.53 -0.11 0.00 0.00 -1.65 0.00 0.00 29.97 28.74 2elx h ARG 22 CO -0.88 0.32 -0.09 1.25 0.56 0.00 0.00 179.97 181.13 2elx h LEU 23 N 0.50 -0.21 -0.34 3.04 5.85 0.60 -1.88 115.31 122.87 2elx h LEU 23 Ca 0.62 -0.25 0.03 0.00 0.84 0.00 0.00 57.88 59.12 2elx h LEU 23 Cb 1.36 0.05 -0.04 0.00 0.37 0.00 0.00 40.66 42.40 2elx h LEU 23 CO -0.39 0.34 -0.22 0.03 -0.34 0.00 0.00 178.44 177.86 2elx h ARG 24 N -0.97 -0.03 -0.17 1.25 3.08 0.23 -0.37 114.38 117.41 2elx h ARG 24 Ca -0.03 0.00 0.01 0.00 0.07 0.00 0.00 59.98 60.04 2elx h ARG 24 Cb 0.45 0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.49 2elx h ARG 24 CO 0.04 -0.02 0.07 1.03 -1.07 0.00 0.00 179.97 180.02 2elx h SER 25 N -0.03 0.09 -0.99 7.04 0.87 -1.52 -2.69 113.55 116.32 2elx h SER 25 Ca 0.05 0.01 0.23 0.00 -1.23 0.00 0.00 61.79 60.86 2elx h SER 25 Cb 0.17 -0.00 -0.19 0.00 -0.44 0.00 0.00 62.40 61.94 2elx h SER 25 CO -0.33 0.08 -0.12 -0.74 -0.53 0.00 0.00 176.83 175.18 2elx h HIS 26 N 0.16 -0.31 -0.88 2.24 -0.00 -0.37 1.28 115.15 117.27 2elx h HIS 26 Ca 0.07 0.08 0.08 0.00 -0.00 0.00 0.00 60.37 60.60 2elx h HIS 26 Cb 0.03 0.29 -0.06 0.00 -0.00 0.00 0.00 27.41 27.68 2elx h HIS 26 CO -0.11 -0.43 0.57 0.82 -0.00 0.00 0.00 177.93 178.79 2elx h ILE 27 N 0.00 1.02 0.00 6.26 2.04 -0.76 0.30 117.51 126.36 2elx h ILE 27 Ca 0.53 -0.32 0.00 0.00 1.00 0.00 0.00 64.86 66.07 2elx h ILE 27 Cb 0.96 -0.01 0.00 0.00 -0.74 0.00 0.00 36.82 37.04 2elx h ILE 27 CO -0.98 0.17 0.00 0.54 0.00 0.00 0.00 178.15 177.88 2elx n ARG 28 N -4.51 0.14 -0.12 2.37 5.12 0.43 0.23 116.66 120.33 2elx n ARG 28 Ca 0.14 0.06 -0.22 0.00 -1.93 0.00 0.00 57.85 55.90 2elx n ARG 28 Cb 0.25 -1.50 -0.12 0.00 -1.16 0.00 0.00 32.46 29.94 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 -1.42 0.64 -0.11 5.56 -0.58 0.72 -3.34 120.64 122.11 2elx n GLU 29 Ca 0.08 0.21 -0.14 0.00 -0.42 0.00 0.00 57.16 56.89 2elx n GLU 29 Cb 0.26 -1.54 -0.14 0.00 -0.57 0.00 0.00 31.44 29.46 2elx n GLU 29 CO 0.00 0.00 0.00 1.33 -0.48 0.00 0.00 177.13 177.98 2elx n VAL 30 N -3.63 1.45 0.71 2.62 0.24 0.57 -4.45 118.33 115.83 2elx n VAL 30 Ca -0.47 -0.70 0.08 0.00 -2.04 0.00 0.00 64.34 61.21 2elx n VAL 30 Cb 0.95 -0.98 0.03 0.00 -1.47 0.00 0.00 33.84 32.37 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 -3.03 0.00 -3.78 6.34 8.25 0.32 -4.97 115.22 118.36 2elx n HIS 31 Ca -0.40 0.00 -0.32 0.00 -0.26 0.00 0.00 57.72 56.74 2elx n HIS 31 Cb 1.07 0.00 -0.06 0.00 1.12 0.00 0.00 29.99 32.12 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 1.06 -0.30 3.55 -1.41 0.00 0.64 -4.65 105.19 104.08 2elx n GLY 32 Ca 0.08 0.05 -0.17 0.00 0.00 0.00 0.00 46.02 45.98 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 -3.16 0.46 -3.68 4.61 0.00 -1.07 -4.84 120.51 112.83 2elx n ALA 33 Ca 0.09 -1.28 -0.30 0.00 0.00 0.00 0.00 53.44 51.95 2elx n ALA 33 Cb 0.34 -3.19 -0.14 0.00 0.00 0.00 0.00 19.45 16.46 2elx n ALA 33 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2elx s ALA 34 N 13.20 1.49 -0.29 0.00 0.00 -1.26 -4.76 121.76 130.14 2elx s ALA 34 Ca 0.98 -1.81 0.02 0.00 0.00 0.00 0.00 51.96 51.15 2elx s ALA 34 Cb -0.22 -1.65 0.02 0.00 0.00 0.00 0.00 23.12 21.28 2elx s ALA 34 CO 0.15 -1.79 0.57 0.94 0.00 0.00 0.00 175.76 175.64