#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1cl4 s PRO 50 N 0.00 1.62 0.00 5.55 0.04 -1.26 -5.07 135.00 135.88 1cl4 s PRO 50 Ca 0.00 0.60 0.00 0.00 0.04 0.00 0.00 61.00 61.64 1cl4 s PRO 50 Cb 0.00 -1.87 0.00 0.00 0.04 0.00 0.00 34.50 32.67 1cl4 s PRO 50 CO 0.00 -1.93 0.00 0.41 0.04 0.00 0.00 177.00 175.52 1cl4 n GLY 51 N -1.85 5.48 0.00 0.56 0.00 -1.26 -4.77 105.19 103.35 1cl4 n GLY 51 Ca 0.07 -1.19 0.00 0.00 0.00 0.00 0.00 46.02 44.90 1cl4 n GLY 51 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1cl4 n LEU 52 N 0.00 0.00 0.00 0.99 0.00 -1.24 -0.71 117.00 116.03 1cl4 n LEU 52 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 56.01 56.01 1cl4 n LEU 52 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 43.42 43.42 1cl4 n LEU 52 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.39 177.39 1cl4 n PRO 54 N 0.00 0.93 0.03 0.00 -0.04 -1.23 -3.79 135.00 130.90 1cl4 n PRO 54 Ca 0.00 0.00 -0.01 0.00 -0.04 0.00 0.00 63.50 63.45 1cl4 n PRO 54 Cb 0.00 -1.12 -0.00 0.00 -0.04 0.00 0.00 33.50 32.34 1cl4 n PRO 54 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1cl4 n ARG 55 N -0.36 0.02 0.00 0.54 5.12 -1.26 -4.96 116.66 115.76 1cl4 n ARG 55 Ca 0.00 0.01 0.00 0.00 -1.93 0.00 0.00 57.85 55.93 1cl4 n ARG 55 Cb 0.06 -0.54 0.00 0.00 -1.16 0.00 0.00 32.46 30.82 1cl4 n ARG 55 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1cl4 n LYS 57 N 0.00 0.00 -0.18 0.00 2.85 -1.26 -4.68 118.16 114.89 1cl4 n LYS 57 Ca 0.00 -0.56 0.08 0.00 -1.05 0.00 0.00 58.31 56.78 1cl4 n LYS 57 Cb 0.00 0.35 0.11 0.00 -0.65 0.00 0.00 35.03 34.84 1cl4 n LYS 57 CO 0.00 0.00 0.00 -2.13 -0.05 0.00 0.00 177.40 175.22 1cl4 n ARG 58 N 0.00 0.98 0.00 -1.58 0.00 -1.26 -5.03 116.66 109.77 1cl4 n ARG 58 Ca -0.16 -2.22 0.00 0.00 -0.00 0.00 0.00 57.85 55.47 1cl4 n ARG 58 Cb 0.54 -1.26 0.00 0.00 0.00 0.00 0.00 32.46 31.74 1cl4 n ARG 58 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1cl4 n GLY 59 N -1.10 4.40 2.75 5.14 0.00 -1.23 -5.06 105.19 110.09 1cl4 n GLY 59 Ca 0.12 -0.41 -0.04 0.00 0.00 0.00 0.00 46.02 45.68 1cl4 n GLY 59 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1cl4 n LYS 60 N 0.00 0.53 -2.20 1.61 4.81 0.46 -3.72 118.16 119.65 1cl4 n LYS 60 Ca 0.00 -1.89 -0.01 0.00 -0.87 0.00 0.00 58.31 55.55 1cl4 n LYS 60 Cb 0.00 -1.33 0.01 0.00 0.02 0.00 0.00 35.03 33.73 1cl4 n LYS 60 CO 0.00 0.00 0.00 -2.39 1.17 0.00 0.00 177.40 176.18 1cl4 n HIS 61 N 2.75 -0.71 -4.10 5.64 1.44 0.11 -4.66 115.22 115.68 1cl4 n HIS 61 Ca 0.16 -0.35 -0.23 0.00 -2.01 0.00 0.00 57.72 55.30 1cl4 n HIS 61 Cb 0.58 0.17 -0.06 0.00 0.12 0.00 0.00 29.99 30.79 1cl4 n HIS 61 CO 0.00 0.00 0.00 -1.58 -2.81 0.00 0.00 176.34 171.95 1cl4 s TRP 62 N -4.52 2.70 0.09 -1.40 0.23 -1.25 -3.49 118.94 111.31 1cl4 s TRP 62 Ca 0.07 -0.39 -0.33 0.00 -2.03 0.00 0.00 56.10 53.42 1cl4 s TRP 62 Cb -0.01 -1.65 -0.14 0.00 0.03 0.00 0.00 33.47 31.71 1cl4 s TRP 62 CO 0.01 0.34 1.59 0.00 0.96 0.00 0.00 176.95 179.85 1cl4 h ALA 63 N 1.55 -0.89 -1.48 0.98 0.00 -1.93 0.47 119.26 117.97 1cl4 h ALA 63 Ca -0.44 -0.14 0.43 0.00 0.00 0.00 0.00 54.91 54.77 1cl4 h ALA 63 Cb 1.25 0.61 -0.06 0.00 0.00 0.00 0.00 17.79 19.59 1cl4 h ALA 63 CO 0.63 -1.04 1.22 -0.91 0.00 0.00 0.00 179.25 179.15 1cl4 h ASN 64 N -0.82 0.00 -2.02 0.00 2.35 -2.04 -0.05 115.58 113.00 1cl4 h ASN 64 Ca -0.03 0.00 -0.49 0.00 -0.55 0.00 0.00 56.30 55.23 1cl4 h ASN 64 Cb 0.74 0.00 -0.40 0.00 0.05 0.00 0.00 38.32 38.71 1cl4 h ASN 64 CO -0.09 0.00 -1.15 1.21 -1.65 0.00 0.00 177.43 175.75 1cl4 n GLU 65 N -3.75 1.13 -5.22 0.81 2.13 -0.02 -5.09 120.64 110.64 1cl4 n GLU 65 Ca 0.33 -3.49 -0.32 0.00 0.66 0.00 0.00 57.16 54.34 1cl4 n GLU 65 Cb 1.67 -1.73 -0.16 0.00 0.27 0.00 0.00 31.44 31.48 1cl4 n GLU 65 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1cl4 s LYS 67 N 0.00 0.42 -0.38 0.00 2.36 -1.26 -4.98 119.74 115.90 1cl4 s LYS 67 Ca -0.08 -0.63 -0.01 0.00 -2.55 0.00 0.00 55.97 52.70 1cl4 s LYS 67 Cb -0.15 -0.15 0.25 0.00 -1.05 0.00 0.00 37.83 36.73 1cl4 s LYS 67 CO 0.05 0.02 1.09 0.45 1.55 0.00 0.00 175.35 178.51 1cl4 n SER 68 N 1.69 -1.86 -4.55 1.43 2.88 -1.21 -4.86 113.62 107.14 1cl4 n SER 68 Ca -0.22 -2.03 -0.31 0.00 -1.33 0.00 0.00 58.87 54.98 1cl4 n SER 68 Cb 0.55 1.05 -0.04 0.00 -0.75 0.00 0.00 64.21 65.02 1cl4 n SER 68 CO 0.00 0.00 0.00 -0.75 -1.23 0.00 0.00 175.04 173.06 1cl4 s LYS 69 N 0.48 2.06 -0.02 -1.46 2.20 -1.26 -4.54 119.74 117.20 1cl4 s LYS 69 Ca 0.27 1.04 0.00 0.00 -0.36 0.00 0.00 55.97 56.92 1cl4 s LYS 69 Cb 0.18 -4.63 -0.01 0.00 -1.51 0.00 0.00 37.83 31.86 1cl4 s LYS 69 CO -0.12 -3.48 -0.02 2.41 -0.36 0.00 0.00 175.35 173.78 1cl4 n THR 70 N 8.07 0.10 0.00 3.43 -1.04 -1.26 -5.04 114.28 118.54 1cl4 n THR 70 Ca 0.37 -0.04 0.00 0.00 -2.04 0.00 0.00 64.05 62.34 1cl4 n THR 70 Cb 0.52 -0.62 0.00 0.00 -1.82 0.00 0.00 70.33 68.41 1cl4 n THR 70 CO 0.00 0.00 0.00 0.47 -0.64 0.00 0.00 175.07 174.90 1cl4 n ASP 71 N -2.58 0.00 -2.77 8.00 9.92 -1.26 -5.03 116.55 122.82 1cl4 n ASP 71 Ca -0.03 0.00 -0.10 0.00 -0.53 0.00 0.00 54.79 54.13 1cl4 n ASP 71 Cb 0.53 0.00 0.06 0.00 -0.64 0.00 0.00 41.12 41.08 1cl4 n ASP 71 CO 0.00 0.00 0.00 -0.46 0.13 0.00 0.00 177.20 176.87 1cl4 n ASN 72 N 0.00 -0.57 0.00 -2.24 6.94 -1.26 -5.10 115.26 113.02 1cl4 n ASN 72 Ca 0.00 -2.87 0.00 0.00 -0.02 0.00 0.00 54.58 51.69 1cl4 n ASN 72 Cb 0.00 0.48 0.00 0.00 -2.36 0.00 0.00 39.78 37.90 1cl4 n ASN 72 CO 0.00 0.00 0.00 1.67 -1.03 0.00 0.00 177.26 177.90 1cl4 n GLN 73 N -0.11 0.00 -0.01 -3.83 7.27 -1.26 -5.07 117.38 114.37 1cl4 n GLN 73 Ca 0.07 0.00 -0.02 0.00 0.07 0.00 0.00 57.00 57.12 1cl4 n GLN 73 Cb 0.78 0.00 -0.01 0.00 2.41 0.00 0.00 30.24 33.42 1cl4 n GLN 73 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1cl4 n GLY 74 N 0.00 -0.06 2.22 1.69 0.00 -1.26 -4.80 105.19 102.98 1cl4 n GLY 74 Ca 0.00 -0.02 -0.24 0.00 0.00 0.00 0.00 46.02 45.76 1cl4 n GLY 74 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1cl4 n ASN 75 N -2.46 0.56 -1.31 1.61 2.04 -1.26 -3.33 115.26 111.10 1cl4 n ASN 75 Ca -0.05 -2.79 0.01 0.00 -0.44 0.00 0.00 54.58 51.31 1cl4 n ASN 75 Cb 0.56 -0.64 0.20 0.00 -2.53 0.00 0.00 39.78 37.37 1cl4 n ASN 75 CO 0.00 0.00 0.00 -0.81 -0.44 0.00 0.00 177.26 176.01 1cl4 n PRO 76 N 1.26 2.85 -1.65 -0.53 -0.04 -1.26 -4.93 135.00 130.69 1cl4 n PRO 76 Ca 0.22 -1.67 -0.45 0.00 -0.04 0.00 0.00 63.50 61.57 1cl4 n PRO 76 Cb 0.53 -1.86 -0.04 0.00 -0.04 0.00 0.00 33.50 32.09 1cl4 n PRO 76 CO 0.00 0.00 0.00 -0.89 -0.04 0.00 0.00 175.50 174.57 1cl4 n ILE 77 N 0.22 0.64 -2.62 0.52 2.08 -1.26 -4.63 119.36 114.30 1cl4 n ILE 77 Ca 0.18 -0.17 -0.42 0.00 0.56 0.00 0.00 62.75 62.89 1cl4 n ILE 77 Cb 0.82 -2.18 -0.03 0.00 -0.75 0.00 0.00 39.64 37.51 1cl4 n ILE 77 CO 0.00 0.00 0.00 -2.16 0.56 0.00 0.00 176.55 174.95 1cl4 s PRO 78 N 4.63 4.40 0.00 0.38 0.04 -1.26 -5.00 135.00 138.19 1cl4 s PRO 78 Ca 0.92 1.47 0.00 0.00 0.04 0.00 0.00 61.00 63.44 1cl4 s PRO 78 Cb -0.53 -3.54 0.00 0.00 0.04 0.00 0.00 34.50 30.47 1cl4 s PRO 78 CO 0.45 -0.35 0.00 -0.35 0.04 0.00 0.00 177.00 176.79 1cl4 n PRO 79 N 5.04 0.00 -0.37 0.56 -0.04 -1.26 -5.19 135.00 133.74 1cl4 n PRO 79 Ca 0.09 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.55 1cl4 n PRO 79 Cb 0.48 -0.06 0.00 0.00 -0.04 0.00 0.00 33.50 33.88 1cl4 n PRO 79 CO 0.00 0.00 0.00 0.72 -0.04 0.00 0.00 175.50 176.18