#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 6.09 -0.94 1.61 0.01 -1.26 -4.94 113.70 114.28 2elx s SER 2 Ca 0.00 0.36 -0.24 0.00 1.31 0.00 0.00 55.95 57.38 2elx s SER 2 Cb 0.00 -2.54 0.01 0.00 0.21 0.00 0.00 66.02 63.70 2elx s SER 2 CO 0.00 -1.72 1.61 -0.94 0.41 0.00 0.00 173.24 172.60 2elx s SER 3 N 4.62 5.99 0.22 2.44 1.04 -1.26 -4.52 113.70 122.24 2elx s SER 3 Ca 0.55 -1.03 0.00 0.00 0.48 0.00 0.00 55.95 55.94 2elx s SER 3 Cb -0.11 -2.56 0.00 0.00 0.10 0.00 0.00 66.02 63.44 2elx s SER 3 CO 0.26 -1.96 0.00 0.61 0.98 0.00 0.00 173.24 173.12 2elx n GLY 4 N 6.69 -0.25 3.39 7.32 0.00 -1.26 -5.10 105.19 115.98 2elx n GLY 4 Ca 0.32 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.92 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 -3.38 -1.64 -4.23 1.61 7.64 -1.26 -4.95 113.62 107.41 2elx n SER 5 Ca 0.00 0.87 -0.35 0.00 1.01 0.00 0.00 58.87 60.41 2elx n SER 5 Cb 0.00 -1.02 -0.14 0.00 -1.01 0.00 0.00 64.21 62.03 2elx n SER 5 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2elx s SER 6 N -0.98 4.18 0.87 6.43 0.15 -1.26 -5.11 113.70 117.99 2elx s SER 6 Ca 0.62 -0.67 -0.08 0.00 0.70 0.00 0.00 55.95 56.52 2elx s SER 6 Cb -0.62 -1.67 0.15 0.00 -1.71 0.00 0.00 66.02 62.16 2elx s SER 6 CO 0.60 -0.08 0.90 0.61 1.20 0.00 0.00 173.24 176.47 2elx n GLY 7 N 4.71 -0.65 3.53 9.45 0.00 -1.26 -5.02 105.19 115.95 2elx n GLY 7 Ca -0.18 -1.81 -0.30 0.00 0.00 0.00 0.00 46.02 43.73 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 -2.83 2.67 -0.03 1.61 2.02 -1.24 -4.97 117.35 114.58 2elx s TYR 8 Ca 0.54 -0.19 0.06 0.00 -0.37 0.00 0.00 57.07 57.10 2elx s TYR 8 Cb -0.02 -1.44 -0.01 0.00 -0.40 0.00 0.00 41.96 40.09 2elx s TYR 8 CO 0.37 0.37 -0.20 0.08 -1.57 0.00 0.00 175.55 174.61 2elx s VAL 9 N -1.11 1.58 0.64 0.71 1.01 -1.26 -0.01 120.40 121.97 2elx s VAL 9 Ca 0.19 -0.83 -0.17 0.00 0.00 0.00 0.00 61.98 61.16 2elx s VAL 9 Cb -0.11 -1.33 -0.03 0.00 0.00 0.00 0.00 36.38 34.91 2elx s VAL 9 CO 0.10 0.45 0.96 0.00 0.00 0.00 0.00 175.10 176.61 2elx n ALA 11 N -2.01 3.70 -0.02 0.00 0.00 -1.26 -3.12 120.51 117.80 2elx n ALA 11 Ca 0.14 -0.55 -0.03 0.00 0.00 0.00 0.00 53.44 53.00 2elx n ALA 11 Cb 0.48 -0.90 -0.01 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 -0.60 0.74 0.02 0.00 4.32 -1.26 -4.69 117.00 115.53 2elx n LEU 12 Ca 0.09 0.12 0.13 0.00 -0.02 0.00 0.00 56.01 56.33 2elx n LEU 12 Cb 0.40 -0.43 0.50 0.00 -1.62 0.00 0.00 43.42 42.27 2elx n LEU 12 CO 0.31 -0.48 0.83 0.00 -1.22 0.00 0.00 177.39 176.83 2elx n LEU 14 N -1.65 -3.43 -4.88 0.00 7.99 -1.18 -4.98 117.00 108.87 2elx n LEU 14 Ca 0.06 -0.63 -0.35 0.00 -0.01 0.00 0.00 56.01 55.09 2elx n LEU 14 Cb 0.36 -2.95 -0.05 0.00 -0.11 0.00 0.00 43.42 40.66 2elx n LEU 14 CO 0.29 0.52 -0.04 -0.75 -1.51 0.00 0.00 177.39 175.91 2elx s LYS 15 N -6.06 3.62 0.13 3.23 2.20 -1.26 -4.74 119.74 116.87 2elx s LYS 15 Ca 0.37 -0.02 -0.26 0.00 -0.36 0.00 0.00 55.97 55.71 2elx s LYS 15 Cb -0.17 -3.08 -0.07 0.00 -1.51 0.00 0.00 37.83 33.00 2elx s LYS 15 CO 0.75 0.64 0.79 0.21 -0.36 0.00 0.00 175.35 177.39 2elx s LYS 16 N -1.73 4.57 0.40 4.03 2.36 -1.26 -0.20 119.74 127.92 2elx s LYS 16 Ca 0.28 1.16 0.03 0.00 -2.55 0.00 0.00 55.97 54.90 2elx s LYS 16 Cb -0.13 -3.30 -0.03 0.00 -1.05 0.00 0.00 37.83 33.32 2elx s LYS 16 CO 0.16 0.47 0.09 -0.06 1.55 0.00 0.00 175.35 177.56 2elx s PHE 17 N -0.79 1.86 -0.15 4.03 0.40 0.99 -4.97 117.98 119.34 2elx s PHE 17 Ca 0.37 -1.14 0.05 0.00 -0.60 0.00 0.00 56.93 55.61 2elx s PHE 17 Cb -0.23 -1.27 -0.23 0.00 0.51 0.00 0.00 43.02 41.80 2elx s PHE 17 CO 0.26 -0.13 0.23 1.55 0.70 0.00 0.00 175.22 177.83 2elx n VAL 18 N -0.91 1.59 -4.08 -0.44 3.14 -1.26 -3.62 118.33 112.75 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 -1.25 -0.09 0.00 -1.06 0.00 0.00 33.84 32.10 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 -6.39 0.29 0.07 6.55 0.01 -1.26 -4.58 113.70 108.39 2elx s SER 19 Ca -0.19 -1.06 -0.36 0.00 1.31 0.00 0.00 55.95 55.65 2elx s SER 19 Cb 0.07 0.30 -0.18 0.00 0.21 0.00 0.00 66.02 66.42 2elx s SER 19 CO 0.75 -0.72 1.56 -1.28 0.41 0.00 0.00 173.24 173.95 2elx h SER 20 N 2.87 -1.30 -0.55 2.44 0.87 -1.95 -3.04 113.55 112.89 2elx h SER 20 Ca -0.34 0.08 0.05 0.00 -1.23 0.00 0.00 61.79 60.35 2elx h SER 20 Cb 1.19 0.40 -0.07 0.00 -0.44 0.00 0.00 62.40 63.48 2elx h SER 20 CO 0.59 -0.72 -0.33 -0.38 -0.53 0.00 0.00 176.83 175.46 2elx n ILE 21 N -5.55 -0.38 -0.31 2.23 -0.00 -1.26 0.66 119.36 114.76 2elx n ILE 21 Ca -0.14 1.97 0.29 0.00 -0.00 0.00 0.00 62.75 64.87 2elx n ILE 21 Cb 0.49 -2.49 0.53 0.00 -0.00 0.00 0.00 39.64 38.17 2elx n ILE 21 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.55 177.09 2elx n ARG 22 N -4.25 -0.06 -0.05 0.38 3.00 -1.20 0.23 116.66 114.72 2elx n ARG 22 Ca 0.01 1.32 -0.14 0.00 -0.01 0.00 0.00 57.85 59.04 2elx n ARG 22 Cb 0.14 -2.35 -0.12 0.00 0.00 0.00 0.00 32.46 30.14 2elx n ARG 22 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.63 178.88 2elx h LEU 23 N 0.00 0.00 -0.06 0.55 5.85 0.34 -2.26 115.31 119.73 2elx h LEU 23 Ca 0.79 -0.79 0.02 0.00 0.84 0.00 0.00 57.88 58.73 2elx h LEU 23 Cb 2.05 -0.00 -0.05 0.00 0.37 0.00 0.00 40.66 43.03 2elx h LEU 23 CO -0.75 0.79 -0.46 0.03 -0.34 0.00 0.00 178.44 177.72 2elx h ARG 24 N -0.79 -0.51 -0.96 1.25 3.08 0.32 -1.54 114.38 115.23 2elx h ARG 24 Ca -0.00 0.03 0.02 0.00 0.07 0.00 0.00 59.98 60.10 2elx h ARG 24 Cb 0.79 0.12 -0.05 0.00 0.08 0.00 0.00 29.97 30.91 2elx h ARG 24 CO 0.00 -0.34 0.64 1.03 -1.07 0.00 0.00 179.97 180.23 2elx h SER 25 N -0.53 1.09 -0.95 7.04 0.87 -1.19 -1.81 113.55 118.07 2elx h SER 25 Ca 0.02 -0.02 0.23 0.00 -1.23 0.00 0.00 61.79 60.78 2elx h SER 25 Cb 0.59 -0.26 -0.07 0.00 -0.44 0.00 0.00 62.40 62.21 2elx h SER 25 CO -0.34 0.77 0.63 -0.74 -0.53 0.00 0.00 176.83 176.62 2elx h HIS 26 N 1.28 0.56 0.00 2.24 -0.00 -0.68 0.86 115.15 119.40 2elx h HIS 26 Ca 0.36 0.02 0.00 0.00 -0.00 0.00 0.00 60.37 60.75 2elx h HIS 26 Cb -0.10 -0.17 0.00 0.00 -0.00 0.00 0.00 27.41 27.14 2elx h HIS 26 CO -0.00 0.12 0.00 0.82 -0.00 0.00 0.00 177.93 178.87 2elx h ILE 27 N 0.39 0.00 0.00 6.26 2.04 -0.46 0.44 117.51 126.19 2elx h ILE 27 Ca 0.51 -0.75 -0.05 0.00 1.00 0.00 0.00 64.86 65.57 2elx h ILE 27 Cb 1.30 1.73 -0.01 0.00 -0.74 0.00 0.00 36.82 39.10 2elx h ILE 27 CO -0.21 0.00 -1.29 0.54 0.00 0.00 0.00 178.15 177.19 2elx n ARG 28 N -2.86 0.62 -0.10 2.37 5.12 0.27 0.23 116.66 122.31 2elx n ARG 28 Ca 0.04 0.10 -0.14 0.00 -1.93 0.00 0.00 57.85 55.91 2elx n ARG 28 Cb 0.45 -1.77 -0.11 0.00 -1.16 0.00 0.00 32.46 29.87 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 -2.67 0.69 -0.07 5.56 0.28 0.32 -3.33 120.64 121.43 2elx n GLU 29 Ca -0.04 0.10 -0.22 0.00 -0.16 0.00 0.00 57.16 56.84 2elx n GLU 29 Cb 0.64 -1.44 -0.13 0.00 1.43 0.00 0.00 31.44 31.95 2elx n GLU 29 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 177.13 177.25 2elx n VAL 30 N -3.03 1.63 0.85 3.84 0.31 0.15 -4.43 118.33 117.65 2elx n VAL 30 Ca -0.36 -0.49 0.10 0.00 -0.01 0.00 0.00 64.34 63.58 2elx n VAL 30 Cb 0.94 -1.73 -0.13 0.00 -0.91 0.00 0.00 33.84 32.02 2elx n VAL 30 CO 0.00 0.00 0.00 1.41 -1.32 0.00 0.00 176.83 176.92 2elx n HIS 31 N -3.69 0.00 -3.85 3.52 8.25 -0.94 -5.01 115.22 113.50 2elx n HIS 31 Ca -0.39 0.00 -0.32 0.00 -0.26 0.00 0.00 57.72 56.76 2elx n HIS 31 Cb 0.95 -0.07 0.01 0.00 1.12 0.00 0.00 29.99 32.00 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 1.46 -1.13 3.44 -1.41 0.00 0.64 -4.84 105.19 103.35 2elx n GLY 32 Ca 0.03 0.50 -0.43 0.00 0.00 0.00 0.00 46.02 46.11 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 -3.21 3.50 -0.91 4.61 0.00 -0.01 -4.91 121.76 120.82 2elx s ALA 33 Ca 0.21 -1.82 0.15 0.00 0.00 0.00 0.00 51.96 50.50 2elx s ALA 33 Cb -0.11 -2.98 0.67 0.00 0.00 0.00 0.00 23.12 20.70 2elx s ALA 33 CO 0.91 -1.57 1.55 0.00 0.00 0.00 0.00 175.76 176.65 2elx n ALA 34 N 5.25 3.26 0.00 0.00 0.00 -1.26 -4.74 120.51 123.03 2elx n ALA 34 Ca -0.11 -1.48 0.00 0.00 0.00 0.00 0.00 53.44 51.85 2elx n ALA 34 Cb 0.46 -1.06 0.00 0.00 0.00 0.00 0.00 19.45 18.85 2elx n ALA 34 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.50 178.44