#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2elx n SER 2 N 0.00 -3.21 -2.12 1.61 7.64 -1.26 -4.87 113.62 111.42 2elx n SER 2 Ca 0.00 -0.93 -0.25 0.00 1.01 0.00 0.00 58.87 58.70 2elx n SER 2 Cb 0.00 -3.23 0.02 0.00 -1.01 0.00 0.00 64.21 59.99 2elx n SER 2 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 2elx n SER 3 N -2.79 4.92 0.00 6.43 7.64 -1.26 -5.07 113.62 123.50 2elx n SER 3 Ca -0.02 -3.74 0.00 0.00 1.01 0.00 0.00 58.87 56.12 2elx n SER 3 Cb 0.54 -0.37 0.00 0.00 -1.01 0.00 0.00 64.21 63.37 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 -0.67 0.40 3.35 0.23 0.00 -1.26 -4.82 105.19 102.42 2elx n GLY 4 Ca 0.43 -1.57 -0.45 0.00 0.00 0.00 0.00 46.02 44.43 2elx n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2elx s SER 5 N -4.00 7.21 0.04 1.61 0.01 -1.26 -4.96 113.70 112.35 2elx s SER 5 Ca 0.00 -3.39 -0.28 0.00 1.31 0.00 0.00 55.95 53.59 2elx s SER 5 Cb 0.00 -2.23 0.09 0.00 0.21 0.00 0.00 66.02 64.09 2elx s SER 5 CO 0.00 -0.38 0.94 -0.94 0.41 0.00 0.00 173.24 173.27 2elx s SER 6 N 1.62 -0.28 0.06 2.44 1.04 -1.26 -5.14 113.70 112.17 2elx s SER 6 Ca 0.30 -0.14 0.00 0.00 0.48 0.00 0.00 55.95 56.59 2elx s SER 6 Cb -0.09 0.40 0.00 0.00 0.10 0.00 0.00 66.02 66.43 2elx s SER 6 CO -0.07 -0.68 0.00 0.61 0.98 0.00 0.00 173.24 174.07 2elx n GLY 7 N -0.32 -3.49 3.38 7.32 0.00 -1.26 -4.50 105.19 106.32 2elx n GLY 7 Ca -0.07 -0.94 -0.27 0.00 0.00 0.00 0.00 46.02 44.74 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 -1.34 2.19 0.13 1.61 1.51 -1.26 -4.99 117.35 115.20 2elx s TYR 8 Ca 0.00 -0.39 0.09 0.00 -1.01 0.00 0.00 57.07 55.76 2elx s TYR 8 Cb 0.00 -1.14 -0.04 0.00 -0.11 0.00 0.00 41.96 40.67 2elx s TYR 8 CO 0.00 0.38 -0.21 0.08 -1.11 0.00 0.00 175.55 174.69 2elx s VAL 9 N -1.41 1.87 0.86 0.71 1.01 -1.26 -1.10 120.40 121.09 2elx s VAL 9 Ca 0.16 -1.72 -0.10 0.00 0.00 0.00 0.00 61.98 60.32 2elx s VAL 9 Cb -0.09 -1.74 0.11 0.00 0.00 0.00 0.00 36.38 34.66 2elx s VAL 9 CO 0.07 -0.11 1.12 0.00 0.00 0.00 0.00 175.10 176.18 2elx n ALA 11 N -3.92 2.79 -0.00 0.00 0.00 -1.26 -3.47 120.51 114.65 2elx n ALA 11 Ca 0.10 -0.44 -0.00 0.00 0.00 0.00 0.00 53.44 53.10 2elx n ALA 11 Cb 0.53 -0.85 -0.00 0.00 0.00 0.00 0.00 19.45 19.13 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 -2.34 0.04 0.04 0.00 7.99 -1.26 -4.63 117.00 116.83 2elx n LEU 12 Ca -0.03 0.01 0.12 0.00 -0.01 0.00 0.00 56.01 56.10 2elx n LEU 12 Cb 0.56 -0.46 0.50 0.00 -0.11 0.00 0.00 43.42 43.91 2elx n LEU 12 CO 0.44 -0.50 0.89 0.00 -1.51 0.00 0.00 177.39 176.72 2elx n LEU 14 N -1.74 -3.32 -4.80 0.00 7.99 -1.23 -4.94 117.00 108.96 2elx n LEU 14 Ca 0.06 -0.65 -0.36 0.00 -0.01 0.00 0.00 56.01 55.04 2elx n LEU 14 Cb 0.32 -2.90 -0.07 0.00 -0.11 0.00 0.00 43.42 40.66 2elx n LEU 14 CO 0.25 0.52 -0.21 -0.75 -1.51 0.00 0.00 177.39 175.68 2elx s LYS 15 N -6.12 3.40 0.46 3.23 2.20 -1.26 -4.55 119.74 117.10 2elx s LYS 15 Ca 0.39 -0.23 -0.21 0.00 -0.36 0.00 0.00 55.97 55.56 2elx s LYS 15 Cb -0.18 -3.10 -0.09 0.00 -1.51 0.00 0.00 37.83 32.95 2elx s LYS 15 CO 0.76 0.70 1.02 0.21 -0.36 0.00 0.00 175.35 177.68 2elx s LYS 16 N -0.81 3.95 0.34 4.03 2.20 -1.26 0.51 119.74 128.70 2elx s LYS 16 Ca 0.13 1.32 0.04 0.00 -0.36 0.00 0.00 55.97 57.10 2elx s LYS 16 Cb -0.12 -2.16 -0.03 0.00 -1.51 0.00 0.00 37.83 34.01 2elx s LYS 16 CO 0.03 -0.30 0.17 -0.06 -0.36 0.00 0.00 175.35 174.82 2elx s PHE 17 N -1.99 1.69 0.01 4.03 0.40 -0.25 -4.92 117.98 116.94 2elx s PHE 17 Ca 0.65 -1.38 -0.21 0.00 -0.60 0.00 0.00 56.93 55.39 2elx s PHE 17 Cb -0.15 -0.94 -0.20 0.00 0.51 0.00 0.00 43.02 42.25 2elx s PHE 17 CO 0.19 -0.49 1.18 -0.24 0.70 0.00 0.00 175.22 176.55 2elx h VAL 18 N 2.08 1.43 -4.79 -0.44 3.04 -1.98 -3.36 116.25 112.23 2elx h VAL 18 Ca -0.33 -1.77 -0.48 0.00 -1.01 0.00 0.00 66.70 63.11 2elx h VAL 18 Cb 1.25 2.35 -0.13 0.00 -2.01 0.00 0.00 31.29 32.76 2elx h VAL 18 CO 0.51 0.51 -0.49 -0.44 -1.01 0.00 0.00 177.57 176.65 2elx s SER 19 N -6.43 1.76 -0.02 3.17 0.01 -1.26 -4.79 113.70 106.13 2elx s SER 19 Ca -0.14 -1.76 -0.19 0.00 1.31 0.00 0.00 55.95 55.16 2elx s SER 19 Cb 0.04 0.56 -0.11 0.00 0.21 0.00 0.00 66.02 66.71 2elx s SER 19 CO 0.78 -1.06 0.81 -1.28 0.41 0.00 0.00 173.24 172.90 2elx h SER 20 N 2.11 -0.51 -0.93 2.44 0.87 -1.96 -3.21 113.55 112.36 2elx h SER 20 Ca -0.25 -0.03 0.10 0.00 -1.23 0.00 0.00 61.79 60.38 2elx h SER 20 Cb 1.23 0.13 -0.12 0.00 -0.44 0.00 0.00 62.40 63.20 2elx h SER 20 CO 0.37 -0.09 -0.50 -0.38 -0.53 0.00 0.00 176.83 175.70 2elx n ILE 21 N -5.18 -0.60 -0.33 2.23 2.08 -1.26 0.18 119.36 116.48 2elx n ILE 21 Ca -0.08 2.24 0.27 0.00 0.56 0.00 0.00 62.75 65.74 2elx n ILE 21 Cb 0.26 -2.82 0.58 0.00 -0.75 0.00 0.00 39.64 36.92 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 0.26 0.00 0.38 2.47 -2.00 -0.73 114.38 114.77 2elx h ARG 22 Ca 0.19 -0.02 -0.00 0.00 -1.26 0.00 0.00 59.98 58.90 2elx h ARG 22 Cb 0.43 -0.06 0.00 0.00 -1.65 0.00 0.00 29.97 28.69 2elx h ARG 22 CO -0.89 0.17 -0.00 1.25 0.56 0.00 0.00 179.97 181.06 2elx h LEU 23 N 0.26 -0.00 -0.35 3.04 5.85 0.19 -2.67 115.31 121.63 2elx h LEU 23 Ca 0.61 -0.89 0.04 0.00 0.84 0.00 0.00 57.88 58.48 2elx h LEU 23 Cb 1.79 0.00 -0.07 0.00 0.37 0.00 0.00 40.66 42.75 2elx h LEU 23 CO -0.23 0.91 -0.48 0.03 -0.34 0.00 0.00 178.44 178.32 2elx h ARG 24 N -0.93 -0.34 -0.90 1.25 3.08 0.97 -0.65 114.38 116.86 2elx h ARG 24 Ca -0.00 0.02 0.01 0.00 0.07 0.00 0.00 59.98 60.08 2elx h ARG 24 Cb 0.89 0.08 -0.04 0.00 0.08 0.00 0.00 29.97 30.97 2elx h ARG 24 CO 0.00 -0.22 0.59 0.77 -1.07 0.00 0.00 179.97 180.03 2elx h SER 25 N -0.35 1.04 -0.98 7.04 0.02 -1.49 -1.94 113.55 116.88 2elx h SER 25 Ca 0.06 -0.03 0.24 0.00 -0.84 0.00 0.00 61.79 61.22 2elx h SER 25 Cb 0.52 -0.26 -0.07 0.00 0.14 0.00 0.00 62.40 62.72 2elx h SER 25 CO -0.51 0.76 0.65 -0.74 -1.14 0.00 0.00 176.83 175.84 2elx h HIS 26 N 1.22 0.53 0.00 3.45 -0.00 -0.80 0.88 115.15 120.43 2elx h HIS 26 Ca 0.33 0.02 -0.13 0.00 -0.00 0.00 0.00 60.37 60.59 2elx h HIS 26 Cb -0.13 -0.16 -0.02 0.00 -0.00 0.00 0.00 27.41 27.11 2elx h HIS 26 CO -0.01 0.09 -0.60 0.82 -0.00 0.00 0.00 177.93 178.24 2elx h ILE 27 N 0.36 1.16 0.00 6.26 2.04 -0.44 0.71 117.51 127.60 2elx h ILE 27 Ca 0.53 -2.27 0.00 0.00 1.00 0.00 0.00 64.86 64.12 2elx h ILE 27 Cb 1.41 2.32 0.00 0.00 -0.74 0.00 0.00 36.82 39.82 2elx h ILE 27 CO -0.21 0.59 -0.80 0.54 0.00 0.00 0.00 178.15 178.27 2elx n ARG 28 N -3.44 0.20 -0.07 2.37 5.12 0.18 0.23 116.66 121.25 2elx n ARG 28 Ca 0.00 0.02 -0.15 0.00 -1.93 0.00 0.00 57.85 55.80 2elx n ARG 28 Cb 0.69 -1.59 -0.05 0.00 -1.16 0.00 0.00 32.46 30.36 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 -1.85 0.33 0.06 5.56 -0.58 0.25 -3.39 120.64 121.01 2elx n GLU 29 Ca 0.03 0.14 -0.11 0.00 -0.42 0.00 0.00 57.16 56.80 2elx n GLU 29 Cb 0.41 -1.06 -0.13 0.00 -0.57 0.00 0.00 31.44 30.08 2elx n GLU 29 CO 0.00 0.00 0.00 0.28 -0.48 0.00 0.00 177.13 176.93 2elx h VAL 30 N -0.58 1.40 0.00 2.62 2.07 0.24 -3.35 116.25 118.66 2elx h VAL 30 Ca -0.32 -3.09 0.00 0.00 0.82 0.00 0.00 66.70 64.11 2elx h VAL 30 Cb 1.19 2.78 0.00 0.00 -1.52 0.00 0.00 31.29 33.74 2elx h VAL 30 CO -0.20 0.85 -0.46 1.41 0.02 0.00 0.00 177.57 179.19 2elx n HIS 31 N -3.36 0.00 -3.96 1.57 8.25 -0.90 -5.00 115.22 111.82 2elx n HIS 31 Ca -0.08 0.00 -0.35 0.00 -0.26 0.00 0.00 57.72 57.03 2elx n HIS 31 Cb 1.00 -0.02 0.01 0.00 1.12 0.00 0.00 29.99 32.10 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 1.26 -0.67 3.54 -1.41 0.00 0.63 -4.79 105.19 103.75 2elx n GLY 32 Ca 0.01 0.27 -0.41 0.00 0.00 0.00 0.00 46.02 45.89 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 -3.77 2.81 -0.19 4.61 0.00 0.51 -4.91 121.76 120.82 2elx s ALA 33 Ca 0.34 -1.56 -0.04 0.00 0.00 0.00 0.00 51.96 50.70 2elx s ALA 33 Cb -0.19 -4.23 0.10 0.00 0.00 0.00 0.00 23.12 18.79 2elx s ALA 33 CO 0.74 -3.25 0.31 0.00 0.00 0.00 0.00 175.76 173.56 2elx s ALA 34 N 5.37 -0.72 -2.00 0.00 0.00 -1.26 -4.83 121.76 118.32 2elx s ALA 34 Ca 0.34 0.83 0.22 0.00 0.00 0.00 0.00 51.96 53.35 2elx s ALA 34 Cb -0.08 -1.33 1.34 0.00 0.00 0.00 0.00 23.12 23.04 2elx s ALA 34 CO 0.11 -0.99 1.71 0.00 0.00 0.00 0.00 175.76 176.59