#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 3.07 0.16 1.61 0.01 -1.26 -5.13 113.70 112.15 2elx s SER 2 Ca 0.00 -0.94 0.06 0.00 1.31 0.00 0.00 55.95 56.38 2elx s SER 2 Cb 0.00 -0.60 -0.04 0.00 0.21 0.00 0.00 66.02 65.59 2elx s SER 2 CO 0.00 -0.33 0.05 -0.44 0.41 0.00 0.00 173.24 172.93 2elx s SER 3 N 1.85 5.11 0.00 2.44 0.01 -1.26 -4.81 113.70 117.04 2elx s SER 3 Ca 0.01 -0.25 0.00 0.00 1.31 0.00 0.00 55.95 57.02 2elx s SER 3 Cb -0.17 -1.21 0.00 0.00 0.21 0.00 0.00 66.02 64.85 2elx s SER 3 CO -0.12 0.10 0.00 0.61 0.41 0.00 0.00 173.24 174.24 2elx n GLY 4 N -0.09 3.60 3.66 3.44 0.00 -1.26 -5.11 105.19 109.44 2elx n GLY 4 Ca -0.09 -0.52 -0.46 0.00 0.00 0.00 0.00 46.02 44.94 2elx n GLY 4 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2elx n SER 5 N 0.00 3.65 -4.41 1.61 2.88 -1.26 -4.94 113.62 111.15 2elx n SER 5 Ca 0.00 0.89 -0.29 0.00 -1.33 0.00 0.00 58.87 58.14 2elx n SER 5 Cb 0.00 -1.43 0.26 0.00 -0.75 0.00 0.00 64.21 62.29 2elx n SER 5 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 2elx n SER 6 N 7.33 -2.05 -3.79 -3.46 3.41 -1.26 -5.06 113.62 108.75 2elx n SER 6 Ca 0.23 -0.22 -0.13 0.00 -0.26 0.00 0.00 58.87 58.49 2elx n SER 6 Cb 0.34 -1.19 -0.09 0.00 -0.26 0.00 0.00 64.21 63.00 2elx n SER 6 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2elx s GLY 7 N -2.31 -0.12 -0.04 5.00 0.00 -1.26 -4.87 107.32 103.71 2elx s GLY 7 Ca 0.67 0.33 -0.04 0.00 0.00 0.00 0.00 44.72 45.68 2elx s GLY 7 CO 0.66 0.16 0.15 -0.19 0.00 0.00 0.00 173.10 173.88 2elx s TYR 8 N -1.02 3.51 0.08 1.90 1.51 -1.25 -4.94 117.35 117.14 2elx s TYR 8 Ca -0.11 0.38 0.09 0.00 -1.01 0.00 0.00 57.07 56.42 2elx s TYR 8 Cb -0.05 -1.84 -0.03 0.00 -0.11 0.00 0.00 41.96 39.92 2elx s TYR 8 CO 0.03 0.65 -0.24 0.08 -1.11 0.00 0.00 175.55 174.96 2elx s VAL 9 N -1.21 1.97 0.67 0.71 1.01 -1.26 -1.26 120.40 121.03 2elx s VAL 9 Ca 0.23 -1.50 -0.16 0.00 0.00 0.00 0.00 61.98 60.55 2elx s VAL 9 Cb -0.12 -1.73 0.01 0.00 0.00 0.00 0.00 36.38 34.53 2elx s VAL 9 CO 0.13 0.15 1.17 0.00 0.00 0.00 0.00 175.10 176.55 2elx n ALA 11 N -2.30 3.75 -0.00 0.00 0.00 -1.26 -3.30 120.51 117.39 2elx n ALA 11 Ca 0.12 -0.48 -0.00 0.00 0.00 0.00 0.00 53.44 53.08 2elx n ALA 11 Cb 0.51 -0.88 -0.00 0.00 0.00 0.00 0.00 19.45 19.08 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 -1.84 0.07 0.20 0.00 4.32 -1.26 -4.66 117.00 113.83 2elx n LEU 12 Ca 0.02 0.01 0.14 0.00 -0.02 0.00 0.00 56.01 56.16 2elx n LEU 12 Cb 0.42 -0.46 0.39 0.00 -1.62 0.00 0.00 43.42 42.15 2elx n LEU 12 CO 0.42 -0.49 0.88 0.00 -1.22 0.00 0.00 177.39 176.97 2elx n LEU 14 N -2.80 -3.83 -4.89 0.00 7.99 -1.21 -4.99 117.00 107.27 2elx n LEU 14 Ca 0.03 -0.56 -0.35 0.00 -0.01 0.00 0.00 56.01 55.12 2elx n LEU 14 Cb 0.41 -2.90 -0.05 0.00 -0.11 0.00 0.00 43.42 40.77 2elx n LEU 14 CO 0.30 0.36 -0.17 -0.75 -1.51 0.00 0.00 177.39 175.62 2elx s LYS 15 N -5.30 3.42 0.14 3.23 2.20 -1.26 -4.74 119.74 117.43 2elx s LYS 15 Ca 0.03 -0.26 -0.25 0.00 -0.36 0.00 0.00 55.97 55.13 2elx s LYS 15 Cb -0.01 -3.12 -0.07 0.00 -1.51 0.00 0.00 37.83 33.11 2elx s LYS 15 CO 0.67 0.71 0.78 0.21 -0.36 0.00 0.00 175.35 177.36 2elx s LYS 16 N -1.59 4.56 0.39 4.03 2.47 -1.26 -1.11 119.74 127.22 2elx s LYS 16 Ca 0.23 1.15 0.04 0.00 -1.56 0.00 0.00 55.97 55.82 2elx s LYS 16 Cb -0.12 -3.28 -0.03 0.00 -1.46 0.00 0.00 37.83 32.93 2elx s LYS 16 CO 0.13 0.51 0.11 -0.06 0.16 0.00 0.00 175.35 176.20 2elx s PHE 17 N -0.92 1.82 -0.21 4.03 0.40 -0.39 -5.00 117.98 117.70 2elx s PHE 17 Ca 0.37 -1.19 0.03 0.00 -0.60 0.00 0.00 56.93 55.53 2elx s PHE 17 Cb -0.23 -1.20 -0.20 0.00 0.51 0.00 0.00 43.02 41.90 2elx s PHE 17 CO 0.26 -0.21 -0.03 1.55 0.70 0.00 0.00 175.22 177.49 2elx n VAL 18 N -0.86 1.54 -4.03 -0.44 3.14 -1.26 -3.91 118.33 112.50 2elx n VAL 18 Ca -0.06 -0.64 -0.16 0.00 -2.96 0.00 0.00 64.34 60.52 2elx n VAL 18 Cb 0.65 -1.32 -0.15 0.00 -1.06 0.00 0.00 33.84 31.96 2elx n VAL 18 CO 0.00 0.00 0.00 -0.94 -6.46 0.00 0.00 176.83 169.43 2elx s SER 19 N -6.44 0.47 0.43 6.55 1.04 -1.26 -4.63 113.70 109.85 2elx s SER 19 Ca -0.27 -0.06 0.30 0.00 0.48 0.00 0.00 55.95 56.40 2elx s SER 19 Cb 0.08 -0.15 1.46 0.00 0.10 0.00 0.00 66.02 67.51 2elx s SER 19 CO 0.68 -0.02 1.56 -1.54 0.98 0.00 0.00 173.24 174.90 2elx n SER 20 N 3.51 0.23 0.11 7.02 3.41 -1.26 0.55 113.62 127.19 2elx n SER 20 Ca -0.19 1.42 -0.13 0.00 -0.26 0.00 0.00 58.87 59.71 2elx n SER 20 Cb 0.55 -0.70 -0.06 0.00 -0.26 0.00 0.00 64.21 63.74 2elx n SER 20 CO 0.00 0.00 0.00 0.40 -0.16 0.00 0.00 175.04 175.28 2elx h ILE 21 N 0.00 0.62 -1.00 -1.33 1.08 -1.99 0.13 117.51 115.02 2elx h ILE 21 Ca 0.87 0.00 0.23 0.00 -0.39 0.00 0.00 64.86 65.57 2elx h ILE 21 Cb 2.73 0.62 -0.09 0.00 -3.07 0.00 0.00 36.82 37.00 2elx h ILE 21 CO -0.51 0.00 0.63 0.03 -0.69 0.00 0.00 178.15 177.61 2elx h ARG 22 N -0.35 0.50 0.09 2.37 2.47 -0.31 -1.84 114.38 117.32 2elx h ARG 22 Ca 0.01 -0.03 -0.00 0.00 -1.26 0.00 0.00 59.98 58.70 2elx h ARG 22 Cb 0.35 -0.11 0.00 0.00 -1.65 0.00 0.00 29.97 28.56 2elx h ARG 22 CO -0.07 0.33 -0.05 1.25 0.56 0.00 0.00 179.97 181.99 2elx h LEU 23 N 0.51 -0.11 -0.53 3.04 5.85 -1.25 -2.21 115.31 120.61 2elx h LEU 23 Ca 0.57 -0.47 0.05 0.00 0.84 0.00 0.00 57.88 58.87 2elx h LEU 23 Cb 1.25 0.03 -0.07 0.00 0.37 0.00 0.00 40.66 42.23 2elx h LEU 23 CO -0.31 0.53 -0.38 0.03 -0.34 0.00 0.00 178.44 177.97 2elx h ARG 24 N -0.87 -0.08 -0.90 1.25 3.08 0.02 0.94 114.38 117.81 2elx h ARG 24 Ca -0.01 0.01 -0.00 0.00 0.07 0.00 0.00 59.98 60.04 2elx h ARG 24 Cb 0.57 0.02 -0.04 0.00 0.08 0.00 0.00 29.97 30.60 2elx h ARG 24 CO 0.02 -0.06 0.55 1.03 -1.07 0.00 0.00 179.97 180.44 2elx h SER 25 N -0.09 1.08 -0.88 7.04 0.87 -1.54 -2.45 113.55 117.58 2elx h SER 25 Ca 0.09 -0.07 0.19 0.00 -1.23 0.00 0.00 61.79 60.77 2elx h SER 25 Cb 0.31 -0.27 -0.11 0.00 -0.44 0.00 0.00 62.40 61.89 2elx h SER 25 CO -0.54 0.83 0.43 -0.74 -0.53 0.00 0.00 176.83 176.28 2elx h HIS 26 N 1.24 0.74 0.00 2.24 -0.00 -0.25 0.79 115.15 119.91 2elx h HIS 26 Ca 0.32 0.04 0.00 0.00 -0.00 0.00 0.00 60.37 60.73 2elx h HIS 26 Cb -0.06 -0.19 0.00 0.00 -0.00 0.00 0.00 27.41 27.16 2elx h HIS 26 CO 0.00 0.08 0.00 0.82 -0.00 0.00 0.00 177.93 178.83 2elx h ILE 27 N 0.53 0.00 0.00 6.26 2.04 -0.49 0.76 117.51 126.61 2elx h ILE 27 Ca 0.52 -0.37 0.00 0.00 1.00 0.00 0.00 64.86 66.01 2elx h ILE 27 Cb 0.87 1.25 0.00 0.00 -0.74 0.00 0.00 36.82 38.20 2elx h ILE 27 CO -0.44 0.00 -0.81 0.54 0.00 0.00 0.00 178.15 177.44 2elx n ARG 28 N -2.72 0.22 -0.10 2.37 5.12 0.26 0.18 116.66 121.99 2elx n ARG 28 Ca 0.01 0.02 -0.13 0.00 -1.93 0.00 0.00 57.85 55.82 2elx n ARG 28 Cb 0.26 -1.60 -0.11 0.00 -1.16 0.00 0.00 32.46 29.85 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 -1.90 0.77 -0.12 5.56 0.28 -0.40 -3.34 120.64 121.50 2elx n GLU 29 Ca 0.03 0.08 -0.18 0.00 -0.16 0.00 0.00 57.16 56.93 2elx n GLU 29 Cb 0.41 -1.44 -0.12 0.00 1.43 0.00 0.00 31.44 31.72 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 -2.97 1.51 0.62 3.84 0.24 0.20 -4.51 118.33 117.27 2elx n VAL 30 Ca -0.35 -0.59 0.07 0.00 -2.04 0.00 0.00 64.34 61.42 2elx n VAL 30 Cb 0.97 -1.40 0.02 0.00 -1.47 0.00 0.00 33.84 31.96 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 -3.26 0.00 -3.79 6.34 8.25 -0.66 -4.99 115.22 117.11 2elx n HIS 31 Ca -0.44 0.00 -0.23 0.00 -0.26 0.00 0.00 57.72 56.79 2elx n HIS 31 Cb 1.00 0.00 -0.07 0.00 1.12 0.00 0.00 29.99 32.04 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 0.98 -0.11 3.56 -1.41 0.00 0.48 -4.77 105.19 103.92 2elx n GLY 32 Ca 0.07 0.12 -0.41 0.00 0.00 0.00 0.00 46.02 45.80 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 -3.86 2.69 -0.88 4.61 0.00 -0.07 -4.84 121.76 119.40 2elx s ALA 33 Ca 0.06 -0.93 0.05 0.00 0.00 0.00 0.00 51.96 51.14 2elx s ALA 33 Cb -0.03 -4.19 0.28 0.00 0.00 0.00 0.00 23.12 19.17 2elx s ALA 33 CO 0.72 -3.21 0.96 0.00 0.00 0.00 0.00 175.76 174.23 2elx n ALA 34 N 9.98 2.92 1.37 0.00 0.00 -1.26 -4.73 120.51 128.78 2elx n ALA 34 Ca 0.10 -0.63 0.13 0.00 0.00 0.00 0.00 53.44 53.04 2elx n ALA 34 Cb 0.50 -1.04 0.41 0.00 0.00 0.00 0.00 19.45 19.32 2elx n ALA 34 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54