#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 2.92 0.00 5.55 0.04 -1.26 -5.06 135.00 137.19 1cl4 s PRO 50 Ca 0.00 1.11 0.00 0.00 0.04 0.00 0.00 61.00 62.15 1cl4 s PRO 50 Cb 0.00 -1.98 0.00 0.00 0.04 0.00 0.00 34.50 32.56 1cl4 s PRO 50 CO 0.00 -1.12 0.00 0.41 0.04 0.00 0.00 177.00 176.33 1cl4 n GLY 51 N -1.39 2.23 0.00 0.56 0.00 -1.26 -4.73 105.19 100.59 1cl4 n GLY 51 Ca 0.08 -0.08 0.00 0.00 0.00 0.00 0.00 46.02 46.03 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 -1.25 0.11 117.00 116.85 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 0.83 -0.00 0.00 -0.04 -1.22 -3.39 135.00 131.17 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 -1.04 -0.00 0.00 -0.04 0.00 0.00 33.50 32.41 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 -0.44 0.01 0.00 0.54 3.00 -1.26 -5.01 116.66 113.51 1cl4 n ARG 55 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.85 57.84 1cl4 n ARG 55 Cb 0.02 -0.81 0.00 0.00 0.00 0.00 0.00 32.46 31.67 1cl4 n ARG 55 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1cl4 n LYS 57 N 0.00 0.00 -3.22 0.00 2.85 -1.26 -4.64 118.16 111.89 1cl4 n LYS 57 Ca 0.00 -0.49 -0.24 0.00 -1.05 0.00 0.00 58.31 56.53 1cl4 n LYS 57 Cb 0.00 0.29 -0.06 0.00 -0.65 0.00 0.00 35.03 34.61 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 1.45 0.00 -1.58 0.63 -1.26 -5.02 116.66 110.88 1cl4 n ARG 58 Ca -0.14 -3.76 0.00 0.00 -0.92 0.00 0.00 57.85 53.03 1cl4 n ARG 58 Cb 0.54 -1.66 0.00 0.00 0.45 0.00 0.00 32.46 31.80 1cl4 n ARG 58 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1cl4 n GLY 59 N 0.90 -0.49 2.99 5.14 0.00 -1.26 -4.98 105.19 107.50 1cl4 n GLY 59 Ca 0.25 -0.47 -0.01 0.00 0.00 0.00 0.00 46.02 45.79 1cl4 n GLY 59 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1cl4 s LYS 60 N -2.00 0.77 0.00 1.61 2.20 0.26 -3.78 119.74 118.81 1cl4 s LYS 60 Ca 0.00 -0.47 0.00 0.00 -0.36 0.00 0.00 55.97 55.14 1cl4 s LYS 60 Cb 0.00 0.04 0.00 0.00 -1.51 0.00 0.00 37.83 36.36 1cl4 s LYS 60 CO 0.00 -1.05 0.00 -2.39 -0.36 0.00 0.00 175.35 171.55 1cl4 n HIS 61 N 3.78 0.00 -4.37 4.03 1.44 0.30 -4.74 115.22 115.66 1cl4 n HIS 61 Ca 0.12 0.00 -0.28 0.00 -2.01 0.00 0.00 57.72 55.55 1cl4 n HIS 61 Cb 0.58 0.00 -0.07 0.00 0.12 0.00 0.00 29.99 30.62 1cl4 n HIS 61 CO 0.00 0.00 0.00 1.67 -2.81 0.00 0.00 176.34 175.20 1cl4 s TRP 62 N -2.44 2.20 0.02 -1.40 -0.00 -1.22 -3.42 118.94 112.69 1cl4 s TRP 62 Ca 0.00 -0.76 -0.07 0.00 -0.00 0.00 0.00 56.10 55.27 1cl4 s TRP 62 Cb 0.00 -1.82 -0.03 0.00 -0.00 0.00 0.00 33.47 31.63 1cl4 s TRP 62 CO 0.00 0.13 1.11 0.00 -0.00 0.00 0.00 176.95 178.19 1cl4 h ALA 63 N 1.35 -0.56 -1.80 2.67 0.00 -1.95 0.65 119.26 119.63 1cl4 h ALA 63 Ca -0.42 -0.02 0.52 0.00 0.00 0.00 0.00 54.91 54.99 1cl4 h ALA 63 Cb 1.28 0.63 -0.07 0.00 0.00 0.00 0.00 17.79 19.62 1cl4 h ALA 63 CO 0.71 -0.59 1.39 -0.91 0.00 0.00 0.00 179.25 179.84 1cl4 h ASN 64 N -0.13 0.00 -2.02 0.00 4.21 -2.05 0.25 115.58 115.84 1cl4 h ASN 64 Ca 0.00 0.00 -0.52 0.00 1.21 0.00 0.00 56.30 57.00 1cl4 h ASN 64 Cb 0.14 0.00 -0.41 0.00 -1.12 0.00 0.00 38.32 36.94 1cl4 h ASN 64 CO -0.08 0.00 -0.98 1.21 -1.29 0.00 0.00 177.43 176.29 1cl4 n GLU 65 N -3.80 1.91 -4.13 0.81 2.13 0.37 -5.08 120.64 112.84 1cl4 n GLU 65 Ca 0.40 -3.96 -0.16 0.00 0.66 0.00 0.00 57.16 54.11 1cl4 n GLU 65 Cb 1.93 -1.89 -0.12 0.00 0.27 0.00 0.00 31.44 31.63 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 -1.70 0.67 -0.37 0.00 2.20 -1.26 -4.95 119.74 114.33 1cl4 s LYS 67 Ca -0.05 0.31 0.05 0.00 -0.36 0.00 0.00 55.97 55.92 1cl4 s LYS 67 Cb -0.10 0.32 0.26 0.00 -1.51 0.00 0.00 37.83 36.80 1cl4 s LYS 67 CO 0.01 -0.15 1.23 0.45 -0.36 0.00 0.00 175.35 176.53 1cl4 n SER 68 N 1.99 -1.62 -4.53 1.43 2.88 -1.26 -4.95 113.62 107.57 1cl4 n SER 68 Ca -0.17 -2.32 -0.21 0.00 -1.33 0.00 0.00 58.87 54.84 1cl4 n SER 68 Cb 0.57 1.21 -0.15 0.00 -0.75 0.00 0.00 64.21 65.09 1cl4 n SER 68 CO 0.00 0.00 0.00 2.29 -1.23 0.00 0.00 175.04 176.10 1cl4 n LYS 69 N -0.19 0.30 -0.00 -1.46 2.85 -1.25 -4.42 118.16 113.98 1cl4 n LYS 69 Ca -0.10 -0.35 -0.00 0.00 -1.05 0.00 0.00 58.31 56.82 1cl4 n LYS 69 Cb 0.74 -2.30 -0.00 0.00 -0.65 0.00 0.00 35.03 32.82 1cl4 n LYS 69 CO 0.00 0.00 0.00 2.41 -0.05 0.00 0.00 177.40 179.76 1cl4 n THR 70 N 7.16 0.01 0.09 0.58 -1.04 -1.26 -5.06 114.28 114.76 1cl4 n THR 70 Ca 0.57 -0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.58 1cl4 n THR 70 Cb 0.28 -0.54 0.00 0.00 -1.82 0.00 0.00 70.33 68.24 1cl4 n THR 70 CO 0.00 0.00 0.00 -0.67 -0.64 0.00 0.00 175.07 173.76 1cl4 n ASP 71 N -2.52 -1.66 0.00 8.00 2.03 -1.26 -4.98 116.55 116.15 1cl4 n ASP 71 Ca -0.00 0.40 0.00 0.00 0.52 0.00 0.00 54.79 55.71 1cl4 n ASP 71 Cb 0.50 1.79 0.00 0.00 -0.72 0.00 0.00 41.12 42.69 1cl4 n ASP 71 CO 0.00 0.00 0.00 -3.20 -1.92 0.00 0.00 177.20 172.08 1cl4 n ASN 72 N -2.81 0.00 0.00 1.67 5.15 -1.26 -5.06 115.26 112.96 1cl4 n ASN 72 Ca 0.00 0.12 0.00 0.00 -0.60 0.00 0.00 54.58 54.10 1cl4 n ASN 72 Cb 0.00 -0.23 0.00 0.00 -0.53 0.00 0.00 39.78 39.02 1cl4 n ASN 72 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1cl4 n GLN 73 N -1.55 0.00 0.00 1.20 6.02 -1.26 -5.02 117.38 116.77 1cl4 n GLN 73 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.99 1cl4 n GLN 73 Cb 0.00 0.00 0.00 0.00 1.02 0.00 0.00 30.24 31.26 1cl4 n GLN 73 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1cl4 n GLY 74 N 3.17 0.07 0.82 1.08 0.00 -1.26 -3.93 105.19 105.14 1cl4 n GLY 74 Ca 0.00 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.07 1cl4 n GLY 74 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1cl4 n ASN 75 N -0.29 1.48 -0.65 1.61 3.02 -1.26 -4.00 115.26 115.16 1cl4 n ASN 75 Ca 0.00 -3.20 0.03 0.00 -0.03 0.00 0.00 54.58 51.38 1cl4 n ASN 75 Cb 0.05 -0.44 0.11 0.00 -0.61 0.00 0.00 39.78 38.89 1cl4 n ASN 75 CO 0.00 0.00 0.00 -0.81 -2.62 0.00 0.00 177.26 173.83 1cl4 n PRO 76 N -0.62 1.84 -1.68 3.52 -0.04 -1.26 -4.92 135.00 131.84 1cl4 n PRO 76 Ca 0.14 -0.90 -0.60 0.00 -0.04 0.00 0.00 63.50 62.09 1cl4 n PRO 76 Cb 0.82 -1.43 -0.08 0.00 -0.04 0.00 0.00 33.50 32.77 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 0.19 0.12 0.09 0.52 2.08 -1.26 -4.67 119.36 116.43 1cl4 n ILE 77 Ca 0.08 -0.02 -0.05 0.00 0.56 0.00 0.00 62.75 63.32 1cl4 n ILE 77 Cb 0.35 -0.76 0.12 0.00 -0.75 0.00 0.00 39.64 38.60 1cl4 n ILE 77 CO 0.00 0.00 0.00 1.55 0.56 0.00 0.00 176.55 178.66 1cl4 h PRO 78 N 5.53 0.23 0.00 0.38 0.13 -1.95 -3.45 132.00 132.87 1cl4 h PRO 78 Ca -0.46 -0.16 -0.04 0.00 -0.87 0.00 0.00 66.00 64.46 1cl4 h PRO 78 Cb 1.35 0.03 0.02 0.00 0.13 0.00 0.00 31.00 32.53 1cl4 h PRO 78 CO 0.90 0.77 0.03 -0.35 -0.23 0.00 0.00 178.00 179.12 1cl4 n PRO 79 N -3.86 -0.51 0.00 1.56 -0.04 -1.26 -5.26 135.00 125.63 1cl4 n PRO 79 Ca -0.02 -0.18 0.00 0.00 -0.04 0.00 0.00 63.50 63.26 1cl4 n PRO 79 Cb 0.62 -0.13 0.00 0.00 -0.04 0.00 0.00 33.50 33.95 1cl4 n PRO 79 CO 0.00 0.00 0.00 0.72 -0.04 0.00 0.00 175.50 176.18