#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ce4 n THR 2 N 0.00 0.00 -1.63 0.00 5.66 -1.26 -4.43 114.28 112.62 1ce4 n THR 2 Ca 0.00 0.00 -0.43 0.00 -3.05 0.00 0.00 64.05 60.57 1ce4 n THR 2 Cb 0.00 0.00 -0.03 0.00 -1.55 0.00 0.00 70.33 68.75 1ce4 n THR 2 CO 0.00 0.00 0.00 -1.14 -3.05 0.00 0.00 175.07 170.88 1ce4 n ARG 3 N -0.32 2.41 -1.91 1.09 0.00 -1.26 -4.84 116.66 111.84 1ce4 n ARG 3 Ca 0.00 0.81 -0.38 0.00 -0.00 0.00 0.00 57.85 58.28 1ce4 n ARG 3 Cb 0.00 -3.07 -0.04 0.00 0.00 0.00 0.00 32.46 29.35 1ce4 n ARG 3 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.63 177.28 1ce4 n PRO 4 N 8.01 2.15 -0.06 -0.14 -0.04 -1.26 -4.72 135.00 138.93 1ce4 n PRO 4 Ca 0.25 -2.53 -0.05 0.00 -0.04 0.00 0.00 63.50 61.13 1ce4 n PRO 4 Cb 0.41 -3.40 -0.02 0.00 -0.04 0.00 0.00 33.50 30.45 1ce4 n PRO 4 CO 0.00 0.00 0.00 -0.91 -0.04 0.00 0.00 175.50 174.55 1ce4 h ASN 5 N 8.17 0.00 0.00 3.54 2.35 -1.96 -3.44 115.58 124.24 1ce4 h ASN 5 Ca 0.38 -0.10 -0.01 0.00 -0.55 0.00 0.00 56.30 56.02 1ce4 h ASN 5 Cb 0.81 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 39.18 1ce4 h ASN 5 CO 1.57 0.72 0.49 0.59 -1.65 0.00 0.00 177.43 179.15 1ce4 n ASN 6 N -4.67 0.26 0.00 5.81 4.13 -1.26 -4.43 115.26 115.10 1ce4 n ASN 6 Ca -0.06 -1.57 0.00 0.00 1.68 0.00 0.00 54.58 54.63 1ce4 n ASN 6 Cb 0.20 -0.09 0.00 0.00 -1.54 0.00 0.00 39.78 38.35 1ce4 n ASN 6 CO 0.00 0.00 0.00 0.59 0.28 0.00 0.00 177.26 178.13 1ce4 n ASN 7 N 3.08 -4.70 -0.54 6.41 5.03 -1.26 -4.84 115.26 118.44 1ce4 n ASN 7 Ca 0.02 0.00 0.00 0.00 0.87 0.00 0.00 54.58 55.47 1ce4 n ASN 7 Cb 0.04 -3.00 0.00 0.00 -1.02 0.00 0.00 39.78 35.80 1ce4 n ASN 7 CO 0.00 0.00 0.00 1.07 -1.83 0.00 0.00 177.26 176.50 1ce4 n THR 8 N -1.71 0.03 -0.63 3.41 5.66 -1.26 -4.76 114.28 115.02 1ce4 n THR 8 Ca 0.00 0.00 -0.22 0.00 -3.05 0.00 0.00 64.05 60.78 1ce4 n THR 8 Cb 0.39 -0.27 -0.02 0.00 -1.55 0.00 0.00 70.33 68.87 1ce4 n THR 8 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 175.07 172.56 1ce4 n ARG 9 N 0.30 1.44 -0.91 1.09 5.12 -1.26 -4.85 116.66 117.59 1ce4 n ARG 9 Ca 0.00 -1.29 -0.27 0.00 -1.93 0.00 0.00 57.85 54.36 1ce4 n ARG 9 Cb 0.13 -2.43 -0.02 0.00 -1.16 0.00 0.00 32.46 28.98 1ce4 n ARG 9 CO 0.00 0.00 0.00 0.36 -1.93 0.00 0.00 177.63 176.06 1ce4 n LYS 10 N 5.01 2.40 -3.95 5.56 0.00 -1.26 -4.29 118.16 121.63 1ce4 n LYS 10 Ca 0.36 -1.66 -0.26 0.00 -0.00 0.00 0.00 58.31 56.74 1ce4 n LYS 10 Cb 0.16 -2.57 -0.01 0.00 -0.00 0.00 0.00 35.03 32.61 1ce4 n LYS 10 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.40 177.83 1ce4 n SER 11 N 4.33 -1.15 -4.00 -5.58 7.64 -1.26 -4.96 113.62 108.64 1ce4 n SER 11 Ca 0.52 -0.96 -0.32 0.00 1.01 0.00 0.00 58.87 59.12 1ce4 n SER 11 Cb 0.17 -3.24 -0.12 0.00 -1.01 0.00 0.00 64.21 60.02 1ce4 n SER 11 CO 0.00 0.00 0.00 0.27 -3.01 0.00 0.00 175.04 172.30 1ce4 s ILE 12 N -3.78 3.00 0.00 0.44 -4.36 -1.26 -4.97 121.20 110.27 1ce4 s ILE 12 Ca 0.15 -3.28 0.00 0.00 -0.26 0.00 0.00 60.65 57.25 1ce4 s ILE 12 Cb -0.08 -3.02 0.00 0.00 1.25 0.00 0.00 42.46 40.61 1ce4 s ILE 12 CO 0.88 -0.84 0.00 0.00 0.24 0.00 0.00 174.94 175.21 1ce4 n HIS 13 N 3.13 0.00 -1.57 1.37 1.44 -1.26 -4.95 115.22 113.38 1ce4 n HIS 13 Ca 0.07 0.00 -0.42 0.00 -2.01 0.00 0.00 57.72 55.37 1ce4 n HIS 13 Cb 0.34 0.00 0.01 0.00 0.12 0.00 0.00 29.99 30.46 1ce4 n HIS 13 CO 0.00 0.00 0.00 -0.89 -2.81 0.00 0.00 176.34 172.64 1ce4 n ILE 14 N -0.07 2.31 -0.00 0.61 5.41 -1.26 -5.03 119.36 121.32 1ce4 n ILE 14 Ca 0.00 -0.50 -0.00 0.00 1.00 0.00 0.00 62.75 63.25 1ce4 n ILE 14 Cb 0.00 -0.98 -0.00 0.00 -0.71 0.00 0.00 39.64 37.95 1ce4 n ILE 14 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1ce4 n GLY 15 N 1.35 -0.35 0.24 7.39 0.00 -1.26 -4.83 105.19 107.73 1ce4 n GLY 15 Ca 0.10 -0.01 -0.05 0.00 0.00 0.00 0.00 46.02 46.06 1ce4 n GLY 15 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1ce4 h PRO 16 N -0.04 -0.10 -1.81 1.61 0.11 -2.07 -2.99 132.00 126.71 1ce4 h PRO 16 Ca 0.00 0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.12 1ce4 h PRO 16 Cb 0.04 0.02 0.00 0.00 0.11 0.00 0.00 31.00 31.17 1ce4 h PRO 16 CO 0.00 -0.07 0.00 0.41 -0.21 0.00 0.00 178.00 178.13 1ce4 n GLY 17 N -1.37 1.59 0.28 -0.55 0.00 -1.26 -4.64 105.19 99.23 1ce4 n GLY 17 Ca 0.03 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.11 1ce4 n GLY 17 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1ce4 h ARG 18 N 1.72 0.16 -0.12 1.61 9.65 -1.85 -1.16 114.38 124.38 1ce4 h ARG 18 Ca 0.00 -0.01 0.00 0.00 -1.10 0.00 0.00 59.98 58.87 1ce4 h ARG 18 Cb 0.62 -0.03 0.00 0.00 -1.39 0.00 0.00 29.97 29.17 1ce4 h ARG 18 CO 0.00 0.10 0.00 0.00 2.80 0.00 0.00 179.97 182.87 1ce4 n ALA 19 N -2.83 2.52 -2.08 2.80 0.00 -1.26 -3.22 120.51 116.44 1ce4 n ALA 19 Ca 0.15 -0.29 0.05 0.00 0.00 0.00 0.00 53.44 53.35 1ce4 n ALA 19 Cb 0.51 -1.10 0.10 0.00 0.00 0.00 0.00 19.45 18.97 1ce4 n ALA 19 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 177.50 179.47 1ce4 n PHE 20 N -0.15 0.00 0.00 0.00 1.16 -0.45 -4.85 117.46 113.17 1ce4 n PHE 20 Ca 0.10 -0.93 0.00 0.00 -1.87 0.00 0.00 57.45 54.75 1ce4 n PHE 20 Cb 0.16 -0.19 0.00 0.00 -1.61 0.00 0.00 39.48 37.84 1ce4 n PHE 20 CO 0.00 0.00 0.00 0.66 -1.87 0.00 0.00 176.76 175.55 1ce4 n TYR 21 N -0.24 0.00 -0.44 2.97 4.02 -1.18 -4.96 117.16 117.34 1ce4 n TYR 21 Ca 0.12 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 58.01 1ce4 n TYR 21 Cb 0.94 -0.34 0.00 0.00 -0.02 0.00 0.00 39.34 39.92 1ce4 n TYR 21 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 176.86 176.10 1ce4 n THR 22 N -1.33 -2.42 0.11 -0.72 -2.24 -1.26 -4.43 114.28 102.00 1ce4 n THR 22 Ca 0.00 0.48 -0.17 0.00 -2.27 0.00 0.00 64.05 62.09 1ce4 n THR 22 Cb 0.03 -1.75 -0.10 0.00 -2.10 0.00 0.00 70.33 66.40 1ce4 n THR 22 CO 0.00 0.00 0.00 0.71 -0.57 0.00 0.00 175.07 175.21 1ce4 h THR 23 N 0.56 0.00 -0.90 4.28 1.35 -1.97 0.30 112.91 116.54 1ce4 h THR 23 Ca 0.00 0.00 0.35 0.00 -0.55 0.00 0.00 66.41 66.21 1ce4 h THR 23 Cb 0.00 0.00 -0.16 0.00 -1.73 0.00 0.00 68.15 66.26 1ce4 h THR 23 CO 0.00 0.00 0.37 0.61 -0.25 0.00 0.00 175.52 176.25 1ce4 n GLY 24 N -1.49 -0.81 0.15 5.82 0.00 -1.26 -0.89 105.19 106.71 1ce4 n GLY 24 Ca -0.09 0.77 -0.10 0.00 0.00 0.00 0.00 46.02 46.61 1ce4 n GLY 24 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1ce4 h GLU 25 N 0.00 -0.25 -0.48 1.61 4.81 -0.65 -0.27 114.58 119.34 1ce4 h GLU 25 Ca 0.71 0.02 0.07 0.00 -0.13 0.00 0.00 59.36 60.03 1ce4 h GLU 25 Cb 1.81 0.06 -0.06 0.00 0.63 0.00 0.00 28.75 31.19 1ce4 h GLU 25 CO -0.73 0.11 0.15 -0.84 -0.73 0.00 0.00 179.01 176.97 1ce4 h ILE 26 N -0.94 0.81 -0.42 2.32 3.07 -0.82 0.34 117.51 121.88 1ce4 h ILE 26 Ca -0.03 -0.11 -0.04 0.00 1.55 0.00 0.00 64.86 66.24 1ce4 h ILE 26 Cb 0.48 0.47 -0.02 0.00 -0.27 0.00 0.00 36.82 37.49 1ce4 h ILE 26 CO 0.04 0.06 0.11 0.40 -1.05 0.00 0.00 178.15 177.71 1ce4 h ILE 27 N 0.31 1.23 -0.63 0.16 5.03 -1.13 0.85 117.51 123.33 1ce4 h ILE 27 Ca 0.23 -0.78 0.13 0.00 -0.12 0.00 0.00 64.86 64.32 1ce4 h ILE 27 Cb 0.26 0.94 -0.10 0.00 -3.03 0.00 0.00 36.82 34.90 1ce4 h ILE 27 CO -0.26 0.27 0.06 1.23 -0.68 0.00 0.00 178.15 178.78 1ce4 h GLY 28 N 0.53 0.74 0.89 5.37 0.00 -0.13 -0.09 103.07 110.39 1ce4 h GLY 28 Ca 0.13 0.03 0.01 0.00 0.00 0.00 0.00 47.33 47.51 1ce4 h GLY 28 CO 0.00 -0.18 0.08 -1.80 0.00 0.00 0.00 176.54 174.64 1ce4 h ASP 29 N 0.18 0.11 -0.22 0.19 -0.00 0.01 0.28 116.42 116.96 1ce4 h ASP 29 Ca 0.33 0.01 0.05 0.00 -0.00 0.00 0.00 57.03 57.43 1ce4 h ASP 29 Cb 0.54 -0.01 -0.05 0.00 -0.00 0.00 0.00 39.33 39.81 1ce4 h ASP 29 CO -0.49 0.09 -0.09 0.40 -0.00 0.00 0.00 179.24 179.15 1ce4 h ILE 30 N 0.18 0.70 -0.54 2.25 1.08 -0.29 0.78 117.51 121.67 1ce4 h ILE 30 Ca 0.08 0.00 -0.06 0.00 -0.39 0.00 0.00 64.86 64.48 1ce4 h ILE 30 Cb 0.03 0.70 -0.02 0.00 -3.07 0.00 0.00 36.82 34.46 1ce4 h ILE 30 CO -0.07 0.00 0.09 0.08 -0.69 0.00 0.00 178.15 177.56 1ce4 h ARG 31 N -0.05 0.90 -0.67 2.37 -0.00 -0.80 -2.20 114.38 113.92 1ce4 h ARG 31 Ca 0.12 -0.24 0.14 0.00 -0.00 0.00 0.00 59.98 60.00 1ce4 h ARG 31 Cb 0.23 -0.11 -0.12 0.00 -0.00 0.00 0.00 29.97 29.98 1ce4 h ARG 31 CO -0.26 0.87 -0.01 1.96 -0.00 0.00 0.00 179.97 182.53 1ce4 h GLN 32 N 0.79 0.10 -1.74 0.08 1.08 -0.74 -3.02 115.11 111.65 1ce4 h GLN 32 Ca 0.17 -0.01 0.00 0.00 -1.45 0.00 0.00 58.65 57.36 1ce4 h GLN 32 Cb 0.40 -0.02 0.00 0.00 -0.05 0.00 0.00 27.48 27.81 1ce4 h GLN 32 CO 0.01 0.07 0.00 0.00 -0.95 0.00 0.00 178.83 177.96 1ce4 n ALA 33 N -2.88 2.79 -0.73 3.87 0.00 0.25 -0.70 120.51 123.11 1ce4 n ALA 33 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.55 1ce4 n ALA 33 Cb 0.39 -1.21 0.00 0.00 0.00 0.00 0.00 19.45 18.64 1ce4 n ALA 33 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 1ce4 n HIS 34 N 1.28 0.00 0.00 0.00 8.25 -1.14 -4.90 115.22 118.71 1ce4 n HIS 34 Ca 0.00 -0.02 0.00 0.00 -0.26 0.00 0.00 57.72 57.44 1ce4 n HIS 34 Cb 0.33 -0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.44 1ce4 n HIS 34 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98