#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 -0.10 -4.13 1.61 0.02 -2.10 -3.46 113.55 105.39 2elx h SER 2 Ca 0.00 -0.48 -0.45 0.00 -0.84 0.00 0.00 61.79 60.01 2elx h SER 2 Cb 0.00 0.03 0.14 0.00 0.14 0.00 0.00 62.40 62.71 2elx h SER 2 CO 0.00 0.49 0.40 -0.94 -1.14 0.00 0.00 176.83 175.65 2elx s SER 3 N -5.64 3.61 -0.32 3.07 1.04 -1.26 -4.66 113.70 109.54 2elx s SER 3 Ca -0.14 0.40 -0.20 0.00 0.48 0.00 0.00 55.95 56.49 2elx s SER 3 Cb 0.00 -0.60 0.03 0.00 0.10 0.00 0.00 66.02 65.55 2elx s SER 3 CO 0.56 -2.43 0.41 0.61 0.98 0.00 0.00 173.24 173.38 2elx n GLY 4 N -3.58 -0.78 3.71 7.32 0.00 -1.26 -4.89 105.19 105.70 2elx n GLY 4 Ca 0.13 0.83 -0.33 0.00 0.00 0.00 0.00 46.02 46.65 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 -1.64 3.81 -0.44 1.61 0.01 -1.26 -4.78 113.70 111.01 2elx s SER 5 Ca 0.22 2.30 -0.43 0.00 1.31 0.00 0.00 55.95 59.35 2elx s SER 5 Cb -0.03 -2.58 -0.18 0.00 0.21 0.00 0.00 66.02 63.43 2elx s SER 5 CO 0.64 -2.52 1.45 -1.54 0.41 0.00 0.00 173.24 171.68 2elx n SER 6 N -3.20 1.06 -4.88 2.44 3.41 -1.26 -4.92 113.62 106.27 2elx n SER 6 Ca 0.13 1.09 -0.23 0.00 -0.26 0.00 0.00 58.87 59.60 2elx n SER 6 Cb 0.51 -0.81 -0.02 0.00 -0.26 0.00 0.00 64.21 63.62 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 2.63 2.21 0.11 5.00 0.00 -1.26 -5.00 107.32 111.01 2elx s GLY 7 Ca 0.96 -1.73 0.09 0.00 0.00 0.00 0.00 44.72 44.04 2elx s GLY 7 CO 0.74 -1.80 -0.19 -0.19 0.00 0.00 0.00 173.10 171.66 2elx s TYR 8 N -2.59 2.51 0.08 1.90 1.51 -1.25 -4.99 117.35 114.51 2elx s TYR 8 Ca 0.44 -0.28 0.07 0.00 -1.01 0.00 0.00 57.07 56.29 2elx s TYR 8 Cb -0.02 -1.35 -0.03 0.00 -0.11 0.00 0.00 41.96 40.45 2elx s TYR 8 CO 0.26 0.36 -0.19 0.08 -1.11 0.00 0.00 175.55 174.95 2elx s VAL 9 N -1.11 1.53 0.67 0.71 1.01 -1.26 -0.40 120.40 121.55 2elx s VAL 9 Ca 0.17 -1.38 -0.14 0.00 0.00 0.00 0.00 61.98 60.63 2elx s VAL 9 Cb -0.10 -1.39 0.00 0.00 0.00 0.00 0.00 36.38 34.89 2elx s VAL 9 CO 0.09 -0.04 1.09 0.00 0.00 0.00 0.00 175.10 176.25 2elx n ALA 11 N -2.58 3.41 -0.04 0.00 0.00 -1.26 -3.28 120.51 116.75 2elx n ALA 11 Ca 0.10 -0.49 0.00 0.00 0.00 0.00 0.00 53.44 53.05 2elx n ALA 11 Cb 0.52 -0.84 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 -2.03 0.03 0.14 0.00 4.32 -1.26 -4.58 117.00 113.62 2elx n LEU 12 Ca -0.00 0.10 0.13 0.00 -0.02 0.00 0.00 56.01 56.22 2elx n LEU 12 Cb 0.48 -0.48 0.42 0.00 -1.62 0.00 0.00 43.42 42.22 2elx n LEU 12 CO 0.43 -0.48 0.88 0.00 -1.22 0.00 0.00 177.39 177.00 2elx n LEU 14 N -2.43 -3.71 -4.60 0.00 7.99 -1.21 -5.00 117.00 108.04 2elx n LEU 14 Ca 0.04 -0.55 -0.34 0.00 -0.01 0.00 0.00 56.01 55.15 2elx n LEU 14 Cb 0.38 -2.90 -0.11 0.00 -0.11 0.00 0.00 43.42 40.68 2elx n LEU 14 CO 0.28 0.43 -0.37 -0.75 -1.51 0.00 0.00 177.39 175.46 2elx s LYS 15 N -5.53 2.73 0.43 3.23 2.20 -1.26 -4.75 119.74 116.79 2elx s LYS 15 Ca 0.16 -0.58 -0.13 0.00 -0.36 0.00 0.00 55.97 55.06 2elx s LYS 15 Cb -0.07 -2.59 -0.07 0.00 -1.51 0.00 0.00 37.83 33.58 2elx s LYS 15 CO 0.67 0.65 0.85 0.21 -0.36 0.00 0.00 175.35 177.37 2elx s LYS 16 N -0.98 3.88 0.30 4.03 2.20 -1.26 -0.04 119.74 127.86 2elx s LYS 16 Ca 0.14 0.68 0.03 0.00 -0.36 0.00 0.00 55.97 56.46 2elx s LYS 16 Cb -0.11 -2.30 -0.04 0.00 -1.51 0.00 0.00 37.83 33.87 2elx s LYS 16 CO 0.03 -0.10 0.18 -0.06 -0.36 0.00 0.00 175.35 175.04 2elx s PHE 17 N -2.41 1.57 0.03 4.03 0.40 0.47 -4.95 117.98 117.12 2elx s PHE 17 Ca 0.54 -1.43 0.04 0.00 -0.60 0.00 0.00 56.93 55.49 2elx s PHE 17 Cb -0.10 -0.79 -0.24 0.00 0.51 0.00 0.00 43.02 42.40 2elx s PHE 17 CO 0.29 -0.61 0.94 -0.24 0.70 0.00 0.00 175.22 176.30 2elx h VAL 18 N 2.25 1.25 -4.02 -0.44 3.04 -1.99 -3.32 116.25 113.02 2elx h VAL 18 Ca -0.32 -2.97 -0.20 0.00 -1.01 0.00 0.00 66.70 62.20 2elx h VAL 18 Cb 1.25 2.69 -0.09 0.00 -2.01 0.00 0.00 31.29 33.13 2elx h VAL 18 CO 0.49 0.78 -0.22 -0.44 -1.01 0.00 0.00 177.57 177.17 2elx s SER 19 N -6.65 0.48 -0.01 3.17 0.01 -1.26 -4.79 113.70 104.65 2elx s SER 19 Ca -0.05 -1.29 -0.23 0.00 1.31 0.00 0.00 55.95 55.70 2elx s SER 19 Cb 0.08 0.60 -0.14 0.00 0.21 0.00 0.00 66.02 66.78 2elx s SER 19 CO 0.83 -1.19 0.99 -1.28 0.41 0.00 0.00 173.24 173.00 2elx h SER 20 N 2.22 -0.53 -0.93 2.44 0.87 -1.95 -3.08 113.55 112.59 2elx h SER 20 Ca -0.29 -0.07 0.10 0.00 -1.23 0.00 0.00 61.79 60.30 2elx h SER 20 Cb 1.24 0.14 -0.12 0.00 -0.44 0.00 0.00 62.40 63.22 2elx h SER 20 CO 0.40 -0.12 -0.51 -0.38 -0.53 0.00 0.00 176.83 175.68 2elx n ILE 21 N -5.21 -0.61 -0.33 2.23 2.08 -1.26 0.14 119.36 116.40 2elx n ILE 21 Ca -0.09 2.24 0.16 0.00 0.56 0.00 0.00 62.75 65.62 2elx n ILE 21 Cb 0.29 -2.81 0.38 0.00 -0.75 0.00 0.00 39.64 36.75 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 0.62 0.06 0.38 -0.00 -1.99 -1.20 114.38 112.25 2elx h ARG 22 Ca 0.19 -0.04 -0.00 0.00 -0.50 0.00 0.00 59.98 59.63 2elx h ARG 22 Cb 0.42 -0.14 0.00 0.00 0.00 0.00 0.00 29.97 30.25 2elx h ARG 22 CO -0.89 0.41 -0.03 1.25 0.00 0.00 0.00 179.97 180.71 2elx h LEU 23 N 0.63 -0.07 -0.00 3.04 5.85 0.12 -1.69 115.31 123.20 2elx h LEU 23 Ca 0.58 -0.45 0.01 0.00 0.84 0.00 0.00 57.88 58.86 2elx h LEU 23 Cb 1.08 0.02 -0.04 0.00 0.37 0.00 0.00 40.66 42.09 2elx h LEU 23 CO -0.36 0.44 -0.37 0.03 -0.34 0.00 0.00 178.44 177.84 2elx h ARG 24 N -0.61 -0.45 -0.98 1.25 3.08 0.59 -1.62 114.38 115.64 2elx h ARG 24 Ca -0.01 0.03 0.09 0.00 0.07 0.00 0.00 59.98 60.16 2elx h ARG 24 Cb 0.52 0.10 -0.07 0.00 0.08 0.00 0.00 29.97 30.60 2elx h ARG 24 CO 0.01 -0.30 0.62 0.77 -1.07 0.00 0.00 179.97 180.00 2elx h SER 25 N -0.47 0.95 -0.71 7.04 0.02 -1.38 -1.85 113.55 117.15 2elx h SER 25 Ca 0.01 0.03 0.15 0.00 -0.84 0.00 0.00 61.79 61.13 2elx h SER 25 Cb 0.50 -0.17 -0.10 0.00 0.14 0.00 0.00 62.40 62.77 2elx h SER 25 CO -0.25 0.56 0.18 -0.74 -1.14 0.00 0.00 176.83 175.44 2elx h HIS 26 N 1.05 0.28 0.00 3.45 -0.00 -0.42 0.77 115.15 120.28 2elx h HIS 26 Ca 0.45 0.04 0.00 0.00 -0.00 0.00 0.00 60.37 60.86 2elx h HIS 26 Cb 0.32 -0.01 0.00 0.00 -0.00 0.00 0.00 27.41 27.71 2elx h HIS 26 CO -0.01 -0.06 0.00 -0.89 -0.00 0.00 0.00 177.93 176.97 2elx n ILE 27 N -5.14 0.87 0.47 6.26 5.41 -0.69 -0.40 119.36 126.14 2elx n ILE 27 Ca 0.13 0.35 0.11 0.00 1.00 0.00 0.00 62.75 64.35 2elx n ILE 27 Cb 0.42 -1.31 0.05 0.00 -0.71 0.00 0.00 39.64 38.10 2elx n ILE 27 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 176.55 177.09 2elx n ARG 28 N -2.26 0.35 -0.11 0.38 5.12 0.26 0.23 116.66 120.63 2elx n ARG 28 Ca 0.01 0.03 -0.15 0.00 -1.93 0.00 0.00 57.85 55.81 2elx n ARG 28 Cb 0.18 -1.65 -0.10 0.00 -1.16 0.00 0.00 32.46 29.73 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 -2.12 0.54 -0.04 5.56 0.28 -0.55 -3.28 120.64 121.03 2elx n GLU 29 Ca 0.02 0.13 -0.21 0.00 -0.16 0.00 0.00 57.16 56.93 2elx n GLU 29 Cb 0.46 -1.43 -0.13 0.00 1.43 0.00 0.00 31.44 31.77 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 -3.15 1.69 0.62 3.84 0.24 0.46 -4.43 118.33 117.59 2elx n VAL 30 Ca -0.38 -0.54 0.08 0.00 -2.04 0.00 0.00 64.34 61.45 2elx n VAL 30 Cb 0.90 -1.74 -0.10 0.00 -1.47 0.00 0.00 33.84 31.44 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 -3.62 0.00 -3.81 6.34 8.25 -0.90 -5.03 115.22 116.46 2elx n HIS 31 Ca -0.35 0.00 -0.25 0.00 -0.26 0.00 0.00 57.72 56.86 2elx n HIS 31 Cb 0.98 -0.08 0.00 0.00 1.12 0.00 0.00 29.99 32.01 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 1.42 -1.31 3.50 -1.41 0.00 0.64 -4.85 105.19 103.18 2elx n GLY 32 Ca 0.02 0.60 -0.43 0.00 0.00 0.00 0.00 46.02 46.21 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 -3.00 3.38 -0.91 4.61 0.00 -0.65 -4.08 121.76 121.11 2elx s ALA 33 Ca 0.01 -1.37 0.00 0.00 0.00 0.00 0.00 51.96 50.60 2elx s ALA 33 Cb -0.01 -3.20 0.00 0.00 0.00 0.00 0.00 23.12 19.91 2elx s ALA 33 CO 0.90 -1.72 0.00 0.00 0.00 0.00 0.00 175.76 174.94 2elx n ALA 34 N 5.98 -0.21 0.00 0.00 0.00 -1.26 -4.80 120.51 120.22 2elx n ALA 34 Ca -0.04 0.12 0.00 0.00 0.00 0.00 0.00 53.44 53.51 2elx n ALA 34 Cb 0.47 -1.24 0.00 0.00 0.00 0.00 0.00 19.45 18.69 2elx n ALA 34 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54