#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 4.19 0.65 1.61 1.04 -1.26 -4.90 113.70 115.02 2elx s SER 2 Ca 0.00 0.40 -0.17 0.00 0.48 0.00 0.00 55.95 56.66 2elx s SER 2 Cb 0.00 -2.53 -0.09 0.00 0.10 0.00 0.00 66.02 63.50 2elx s SER 2 CO 0.00 -3.42 0.28 -1.20 0.98 0.00 0.00 173.24 169.88 2elx n SER 3 N 17.27 -2.08 -0.28 7.02 7.64 -1.26 -4.98 113.62 136.95 2elx n SER 3 Ca 0.42 0.62 0.00 0.00 1.01 0.00 0.00 58.87 60.92 2elx n SER 3 Cb 0.48 -1.08 0.00 0.00 -1.01 0.00 0.00 64.21 62.59 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 2.03 2.68 1.97 0.23 0.00 -1.26 -5.02 105.19 105.82 2elx n GLY 4 Ca 0.09 -0.83 -0.13 0.00 0.00 0.00 0.00 46.02 45.15 2elx n GLY 4 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2elx n SER 5 N -0.28 5.70 -4.34 1.61 3.41 -1.26 -4.83 113.62 113.64 2elx n SER 5 Ca 0.00 -2.70 -0.45 0.00 -0.26 0.00 0.00 58.87 55.46 2elx n SER 5 Cb 0.00 -1.26 -0.07 0.00 -0.26 0.00 0.00 64.21 62.62 2elx n SER 5 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 2elx s SER 6 N 1.39 6.10 0.00 4.04 0.01 -1.26 -4.92 113.70 119.07 2elx s SER 6 Ca 0.44 -1.54 0.00 0.00 1.31 0.00 0.00 55.95 56.17 2elx s SER 6 Cb 0.25 -2.17 0.00 0.00 0.21 0.00 0.00 66.02 64.31 2elx s SER 6 CO -0.05 -0.72 0.00 0.61 0.41 0.00 0.00 173.24 173.49 2elx n GLY 7 N 5.18 3.87 3.55 3.44 0.00 -1.26 -5.16 105.19 114.82 2elx n GLY 7 Ca -0.13 -0.91 -0.26 0.00 0.00 0.00 0.00 46.02 44.73 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 0.00 2.42 0.06 1.61 1.51 -1.26 -5.03 117.35 116.66 2elx s TYR 8 Ca 0.00 -0.50 0.04 0.00 -1.01 0.00 0.00 57.07 55.60 2elx s TYR 8 Cb 0.00 -1.40 -0.03 0.00 -0.11 0.00 0.00 41.96 40.42 2elx s TYR 8 CO 0.00 0.57 -0.11 0.08 -1.11 0.00 0.00 175.55 174.98 2elx s VAL 9 N -2.61 0.87 0.64 0.71 1.01 -1.26 -1.77 120.40 117.98 2elx s VAL 9 Ca 0.33 -1.26 -0.16 0.00 0.00 0.00 0.00 61.98 60.89 2elx s VAL 9 Cb 0.03 -0.92 -0.01 0.00 0.00 0.00 0.00 36.38 35.47 2elx s VAL 9 CO 0.17 -0.33 1.12 0.00 0.00 0.00 0.00 175.10 176.06 2elx n ALA 11 N -2.25 4.23 -0.00 0.00 0.00 -1.26 -3.28 120.51 117.95 2elx n ALA 11 Ca 0.11 -0.51 -0.00 0.00 0.00 0.00 0.00 53.44 53.03 2elx n ALA 11 Cb 0.52 -0.88 -0.00 0.00 0.00 0.00 0.00 19.45 19.09 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 -1.59 0.00 0.22 0.00 4.77 -1.26 -4.69 117.00 114.45 2elx n LEU 12 Ca 0.04 0.00 0.13 0.00 -0.03 0.00 0.00 56.01 56.15 2elx n LEU 12 Cb 0.36 -0.42 0.30 0.00 -2.33 0.00 0.00 43.42 41.33 2elx n LEU 12 CO 0.41 -0.50 0.85 0.00 -1.33 0.00 0.00 177.39 176.82 2elx n LEU 14 N -3.03 -3.20 -4.56 0.00 4.77 -1.21 -4.99 117.00 104.79 2elx n LEU 14 Ca 0.03 -0.38 -0.32 0.00 -0.03 0.00 0.00 56.01 55.32 2elx n LEU 14 Cb 0.47 -2.13 -0.11 0.00 -2.33 0.00 0.00 43.42 39.32 2elx n LEU 14 CO 0.32 0.27 -0.41 -0.75 -1.33 0.00 0.00 177.39 175.49 2elx s LYS 15 N -5.04 2.45 0.27 3.23 2.20 -1.26 -4.70 119.74 116.89 2elx s LYS 15 Ca 0.07 -0.77 -0.20 0.00 -0.36 0.00 0.00 55.97 54.71 2elx s LYS 15 Cb -0.03 -2.43 -0.09 0.00 -1.51 0.00 0.00 37.83 33.77 2elx s LYS 15 CO 0.46 0.59 0.78 0.21 -0.36 0.00 0.00 175.35 177.02 2elx s LYS 16 N -1.38 4.27 0.40 4.03 2.20 -1.26 0.27 119.74 128.28 2elx s LYS 16 Ca 0.16 0.93 0.03 0.00 -0.36 0.00 0.00 55.97 56.74 2elx s LYS 16 Cb -0.11 -2.76 -0.04 0.00 -1.51 0.00 0.00 37.83 33.41 2elx s LYS 16 CO 0.07 0.32 0.08 -0.06 -0.36 0.00 0.00 175.35 175.40 2elx s PHE 17 N -1.64 1.88 0.02 4.03 0.40 -0.73 -4.96 117.98 116.97 2elx s PHE 17 Ca 0.47 -1.12 -0.18 0.00 -0.60 0.00 0.00 56.93 55.50 2elx s PHE 17 Cb -0.16 -1.29 -0.23 0.00 0.51 0.00 0.00 43.02 41.85 2elx s PHE 17 CO 0.21 -0.10 1.12 -0.24 0.70 0.00 0.00 175.22 176.91 2elx h VAL 18 N 1.80 1.39 -4.62 -0.44 3.04 -1.97 -3.36 116.25 112.09 2elx h VAL 18 Ca -0.39 -2.13 -0.45 0.00 -1.01 0.00 0.00 66.70 62.73 2elx h VAL 18 Cb 1.27 2.55 -0.13 0.00 -2.01 0.00 0.00 31.29 32.96 2elx h VAL 18 CO 0.64 0.63 -0.51 -0.55 -1.01 0.00 0.00 177.57 176.77 2elx s SER 19 N -6.90 1.59 -0.01 3.17 0.15 -1.26 -4.72 113.70 105.71 2elx s SER 19 Ca -0.12 -1.70 -0.16 0.00 0.70 0.00 0.00 55.95 54.66 2elx s SER 19 Cb 0.04 0.53 -0.09 0.00 -1.71 0.00 0.00 66.02 64.79 2elx s SER 19 CO 0.85 -1.02 0.77 0.28 1.20 0.00 0.00 173.24 175.32 2elx h SER 20 N 2.17 -0.50 -0.93 5.45 0.02 -1.97 -3.10 113.55 114.68 2elx h SER 20 Ca -0.27 0.02 0.13 0.00 -0.84 0.00 0.00 61.79 60.82 2elx h SER 20 Cb 1.24 0.13 -0.14 0.00 0.14 0.00 0.00 62.40 63.76 2elx h SER 20 CO 0.41 -0.16 -0.43 0.40 -1.14 0.00 0.00 176.83 175.90 2elx h ILE 21 N -0.98 0.02 -0.95 3.27 1.08 -1.98 1.35 117.51 119.32 2elx h ILE 21 Ca -0.06 0.00 0.25 0.00 -0.39 0.00 0.00 64.86 64.66 2elx h ILE 21 Cb 0.45 0.02 -0.06 0.00 -3.07 0.00 0.00 36.82 34.16 2elx h ILE 21 CO 0.10 0.00 0.66 0.03 -0.69 0.00 0.00 178.15 178.25 2elx h ARG 22 N -0.03 0.18 0.00 2.37 2.47 -1.99 -0.63 114.38 116.75 2elx h ARG 22 Ca 0.28 -0.01 -0.01 0.00 -1.26 0.00 0.00 59.98 58.98 2elx h ARG 22 Cb 0.55 -0.04 -0.00 0.00 -1.65 0.00 0.00 29.97 28.83 2elx h ARG 22 CO -0.93 0.12 -0.10 1.25 0.56 0.00 0.00 179.97 180.87 2elx h LEU 23 N 0.19 0.00 -0.62 3.04 5.85 0.17 -2.64 115.31 121.29 2elx h LEU 23 Ca 0.48 -0.29 0.11 0.00 0.84 0.00 0.00 57.88 59.01 2elx h LEU 23 Cb 1.57 0.00 -0.12 0.00 0.37 0.00 0.00 40.66 42.49 2elx h LEU 23 CO -0.11 0.70 -0.36 0.03 -0.34 0.00 0.00 178.44 178.36 2elx h ARG 24 N -1.00 -0.16 -0.63 1.25 3.08 0.13 0.44 114.38 117.50 2elx h ARG 24 Ca -0.01 0.01 -0.05 0.00 0.07 0.00 0.00 59.98 60.00 2elx h ARG 24 Cb 0.37 0.04 -0.03 0.00 0.08 0.00 0.00 29.97 30.43 2elx h ARG 24 CO -0.01 -0.10 0.21 1.03 -1.07 0.00 0.00 179.97 180.03 2elx h SER 25 N -0.16 0.91 -1.04 7.04 0.87 -1.30 -2.48 113.55 117.38 2elx h SER 25 Ca 0.23 -0.20 0.29 0.00 -1.23 0.00 0.00 61.79 60.88 2elx h SER 25 Cb 0.56 -0.24 -0.06 0.00 -0.44 0.00 0.00 62.40 62.22 2elx h SER 25 CO -0.71 0.87 0.73 -0.74 -0.53 0.00 0.00 176.83 176.45 2elx h HIS 26 N 0.90 0.21 0.00 2.24 -0.00 -0.55 1.01 115.15 118.95 2elx h HIS 26 Ca 0.20 0.01 -0.06 0.00 -0.00 0.00 0.00 60.37 60.52 2elx h HIS 26 Cb 0.27 -0.06 -0.01 0.00 -0.00 0.00 0.00 27.41 27.61 2elx h HIS 26 CO 0.02 0.03 -0.31 0.82 -0.00 0.00 0.00 177.93 178.48 2elx h ILE 27 N 0.13 0.56 0.00 6.26 2.04 -0.87 0.44 117.51 126.07 2elx h ILE 27 Ca 0.52 -1.67 0.00 0.00 1.00 0.00 0.00 64.86 64.72 2elx h ILE 27 Cb 1.83 2.18 0.00 0.00 -0.74 0.00 0.00 36.82 40.09 2elx h ILE 27 CO -0.09 0.30 -0.62 0.54 0.00 0.00 0.00 178.15 178.28 2elx n ARG 28 N -3.22 0.15 -0.02 2.37 5.12 0.33 0.10 116.66 121.49 2elx n ARG 28 Ca 0.02 0.03 -0.06 0.00 -1.93 0.00 0.00 57.85 55.91 2elx n ARG 28 Cb 0.62 -1.58 -0.02 0.00 -1.16 0.00 0.00 32.46 30.32 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 -1.79 0.19 0.09 5.56 0.28 -0.02 -3.51 120.64 121.44 2elx n GLU 29 Ca 0.04 0.08 -0.06 0.00 -0.16 0.00 0.00 57.16 57.06 2elx n GLU 29 Cb 0.39 -0.83 0.07 0.00 1.43 0.00 0.00 31.44 32.49 2elx n GLU 29 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 177.13 177.25 2elx h VAL 30 N -0.35 1.44 0.00 3.84 2.07 -0.33 -3.30 116.25 119.62 2elx h VAL 30 Ca -0.09 -2.27 0.00 0.00 0.82 0.00 0.00 66.70 65.16 2elx h VAL 30 Cb 0.66 2.21 0.00 0.00 -1.52 0.00 0.00 31.29 32.64 2elx h VAL 30 CO -0.05 0.67 -1.23 1.41 0.02 0.00 0.00 177.57 178.38 2elx n HIS 31 N -3.77 0.00 -3.47 1.57 8.25 -1.07 -5.01 115.22 111.72 2elx n HIS 31 Ca -0.03 0.00 -0.31 0.00 -0.26 0.00 0.00 57.72 57.12 2elx n HIS 31 Cb 0.70 -0.18 0.02 0.00 1.12 0.00 0.00 29.99 31.65 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 1.77 -0.37 1.64 -1.41 0.00 0.28 -4.85 105.19 102.24 2elx n GLY 32 Ca -0.01 0.87 -0.00 0.00 0.00 0.00 0.00 46.02 46.88 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 -1.09 4.08 0.60 4.61 0.00 -0.90 -4.50 120.51 123.32 2elx n ALA 33 Ca -0.17 -2.36 0.02 0.00 0.00 0.00 0.00 53.44 50.92 2elx n ALA 33 Cb 0.64 -1.05 0.10 0.00 0.00 0.00 0.00 19.45 19.14 2elx n ALA 33 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2elx n ALA 34 N -0.23 2.82 -0.01 0.00 0.00 -1.26 -5.04 120.51 116.79 2elx n ALA 34 Ca 0.34 -0.47 0.00 0.00 0.00 0.00 0.00 53.44 53.31 2elx n ALA 34 Cb 1.21 -1.03 0.00 0.00 0.00 0.00 0.00 19.45 19.63 2elx n ALA 34 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50