#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 0.61 0.00 5.55 0.04 -1.26 -5.08 135.00 134.86 1cl4 s PRO 50 Ca 0.00 0.20 0.00 0.00 0.04 0.00 0.00 61.00 61.24 1cl4 s PRO 50 Cb 0.00 -1.79 0.00 0.00 0.04 0.00 0.00 34.50 32.75 1cl4 s PRO 50 CO 0.00 -2.54 0.00 0.41 0.04 0.00 0.00 177.00 174.91 1cl4 n GLY 51 N -2.00 4.77 0.00 0.56 0.00 -1.26 -4.85 105.19 102.41 1cl4 n GLY 51 Ca 0.08 -0.66 0.00 0.00 0.00 0.00 0.00 46.02 45.44 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 0.16 117.00 116.90 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 0.97 0.03 0.00 -0.04 -1.25 -3.94 135.00 130.76 1cl4 n PRO 54 Ca 0.00 0.00 -0.00 0.00 -0.04 0.00 0.00 63.50 63.46 1cl4 n PRO 54 Cb 0.00 -1.15 -0.00 0.00 -0.04 0.00 0.00 33.50 32.31 1cl4 n PRO 54 CO 0.00 0.00 0.00 -2.13 -0.04 0.00 0.00 175.50 173.33 1cl4 n ARG 55 N -0.34 0.02 0.00 0.54 0.63 -1.26 -5.00 116.66 111.25 1cl4 n ARG 55 Ca 0.00 0.01 0.00 0.00 -0.92 0.00 0.00 57.85 56.94 1cl4 n ARG 55 Cb 0.07 -0.39 0.00 0.00 0.45 0.00 0.00 32.46 32.60 1cl4 n ARG 55 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1cl4 n LYS 57 N 0.00 0.00 -0.17 0.00 4.76 -1.26 -4.73 118.16 116.76 1cl4 n LYS 57 Ca 0.00 -0.26 0.08 0.00 -2.87 0.00 0.00 58.31 55.26 1cl4 n LYS 57 Cb 0.00 0.17 0.12 0.00 -1.84 0.00 0.00 35.03 33.47 1cl4 n LYS 57 CO 0.00 0.00 0.00 -2.13 -1.37 0.00 0.00 177.40 173.90 1cl4 n ARG 58 N 0.00 1.06 0.00 1.97 0.63 -1.26 -4.90 116.66 114.15 1cl4 n ARG 58 Ca -0.07 -2.32 0.00 0.00 -0.92 0.00 0.00 57.85 54.54 1cl4 n ARG 58 Cb 0.46 -1.32 0.00 0.00 0.45 0.00 0.00 32.46 32.05 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 -1.17 3.67 2.55 5.14 0.00 -1.25 -5.12 105.19 109.01 1cl4 n GLY 59 Ca 0.13 -0.93 -0.25 0.00 0.00 0.00 0.00 46.02 44.97 1cl4 n GLY 59 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1cl4 s LYS 60 N 1.07 0.62 0.01 1.61 -2.85 0.14 -3.84 119.74 116.50 1cl4 s LYS 60 Ca 0.00 -1.28 -0.11 0.00 -1.00 0.00 0.00 55.97 53.58 1cl4 s LYS 60 Cb 0.00 -1.12 0.04 0.00 -2.06 0.00 0.00 37.83 34.69 1cl4 s LYS 60 CO 0.00 -1.23 0.49 -2.39 0.10 0.00 0.00 175.35 172.32 1cl4 n HIS 61 N 3.94 -0.36 -3.43 1.78 1.44 0.41 -4.71 115.22 114.29 1cl4 n HIS 61 Ca 0.14 -0.32 -0.20 0.00 -2.01 0.00 0.00 57.72 55.33 1cl4 n HIS 61 Cb 0.41 0.15 -0.02 0.00 0.12 0.00 0.00 29.99 30.65 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 -3.00 2.64 0.04 -1.40 0.23 -1.24 -3.40 118.94 112.81 1cl4 s TRP 62 Ca 0.11 -0.50 -0.19 0.00 -2.03 0.00 0.00 56.10 53.50 1cl4 s TRP 62 Cb -0.00 -2.21 -0.09 0.00 0.03 0.00 0.00 33.47 31.19 1cl4 s TRP 62 CO 0.00 -0.25 1.30 0.00 0.96 0.00 0.00 176.95 178.96 1cl4 h ALA 63 N 0.89 -0.97 -1.00 0.98 0.00 -1.95 -0.29 119.26 116.92 1cl4 h ALA 63 Ca -0.40 -0.10 0.40 0.00 0.00 0.00 0.00 54.91 54.80 1cl4 h ALA 63 Cb 1.27 0.51 -0.18 0.00 0.00 0.00 0.00 17.79 19.39 1cl4 h ALA 63 CO 0.54 -0.99 0.51 -0.97 0.00 0.00 0.00 179.25 178.34 1cl4 h ASN 64 N -0.55 0.30 -2.26 0.00 -1.24 -2.04 0.22 115.58 110.00 1cl4 h ASN 64 Ca -0.03 0.25 -0.65 0.00 0.71 0.00 0.00 56.30 56.57 1cl4 h ASN 64 Cb 0.47 0.27 -0.38 0.00 0.73 0.00 0.00 38.32 39.41 1cl4 h ASN 64 CO -0.03 -0.40 -0.14 1.21 -1.29 0.00 0.00 177.43 176.78 1cl4 n GLU 65 N -5.25 3.89 -4.27 6.67 2.13 -0.73 -5.02 120.64 118.07 1cl4 n GLU 65 Ca 0.36 -4.80 -0.16 0.00 0.66 0.00 0.00 57.16 53.23 1cl4 n GLU 65 Cb 1.22 -2.31 -0.10 0.00 0.27 0.00 0.00 31.44 30.52 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 -3.52 0.95 -0.43 0.00 2.20 -1.26 -5.01 119.74 112.67 1cl4 s LYS 67 Ca 0.16 0.04 0.05 0.00 -0.36 0.00 0.00 55.97 55.86 1cl4 s LYS 67 Cb 0.00 0.44 0.30 0.00 -1.51 0.00 0.00 37.83 37.06 1cl4 s LYS 67 CO 0.02 -0.30 1.14 0.43 -0.36 0.00 0.00 175.35 176.28 1cl4 n SER 68 N 0.91 -2.13 -4.53 1.43 7.64 -1.26 -4.91 113.62 110.77 1cl4 n SER 68 Ca -0.20 -3.04 -0.16 0.00 1.01 0.00 0.00 58.87 56.49 1cl4 n SER 68 Cb 0.57 1.63 -0.12 0.00 -1.01 0.00 0.00 64.21 65.28 1cl4 n SER 68 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 1cl4 n LYS 69 N 0.78 0.35 0.00 1.43 4.01 -1.26 -4.19 118.16 119.29 1cl4 n LYS 69 Ca 0.04 -0.59 0.00 0.00 -0.51 0.00 0.00 58.31 57.24 1cl4 n LYS 69 Cb 0.70 -2.79 0.00 0.00 -0.51 0.00 0.00 35.03 32.42 1cl4 n LYS 69 CO 0.00 0.00 0.00 2.41 -1.11 0.00 0.00 177.40 178.70 1cl4 n THR 70 N 7.68 0.00 -1.10 -0.18 -1.04 -1.26 -5.09 114.28 113.29 1cl4 n THR 70 Ca 0.53 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.54 1cl4 n THR 70 Cb 0.34 -0.07 0.00 0.00 -1.82 0.00 0.00 70.33 68.78 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 -1.60 0.67 -1.72 8.00 -0.08 -1.26 -4.97 116.55 115.59 1cl4 n ASP 71 Ca 0.00 0.00 -0.08 0.00 -1.51 0.00 0.00 54.79 53.20 1cl4 n ASP 71 Cb 0.07 0.00 0.08 0.00 2.34 0.00 0.00 41.12 43.60 1cl4 n ASP 71 CO 0.00 0.00 0.00 -0.46 0.12 0.00 0.00 177.20 176.86 1cl4 n ASN 72 N 0.00 2.91 0.00 1.67 0.23 -1.26 -4.91 115.26 113.90 1cl4 n ASN 72 Ca 0.00 -3.25 0.00 0.00 -0.53 0.00 0.00 54.58 50.80 1cl4 n ASN 72 Cb 0.00 -0.41 0.00 0.00 -2.08 0.00 0.00 39.78 37.29 1cl4 n ASN 72 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1cl4 n GLN 73 N -0.65 0.00 0.09 -3.83 6.02 -1.26 -5.09 117.38 112.66 1cl4 n GLN 73 Ca 0.25 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.24 1cl4 n GLN 73 Cb 0.88 0.00 0.00 0.00 1.02 0.00 0.00 30.24 32.14 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 4.44 -1.12 2.37 1.08 0.00 -1.26 -5.03 105.19 105.67 1cl4 n GLY 74 Ca 0.00 0.19 -0.24 0.00 0.00 0.00 0.00 46.02 45.97 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 -2.88 -0.58 -1.08 1.61 0.23 -1.26 -4.72 115.26 106.58 1cl4 n ASN 75 Ca 0.00 -2.53 0.04 0.00 -0.53 0.00 0.00 54.58 51.55 1cl4 n ASN 75 Cb 0.00 -0.35 0.18 0.00 -2.08 0.00 0.00 39.78 37.54 1cl4 n ASN 75 CO 0.00 0.00 0.00 -0.81 -0.93 0.00 0.00 177.26 175.52 1cl4 n PRO 76 N 2.39 2.68 -1.53 -0.53 -0.04 -1.26 -4.91 135.00 131.79 1cl4 n PRO 76 Ca 0.26 -1.44 -0.47 0.00 -0.04 0.00 0.00 63.50 61.80 1cl4 n PRO 76 Cb 0.50 -1.78 -0.05 0.00 -0.04 0.00 0.00 33.50 32.14 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 0.32 0.29 0.11 0.52 2.08 -1.26 -4.80 119.36 116.63 1cl4 n ILE 77 Ca 0.13 -0.32 -0.03 0.00 0.56 0.00 0.00 62.75 63.08 1cl4 n ILE 77 Cb 0.64 -2.04 0.14 0.00 -0.75 0.00 0.00 39.64 37.63 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 13.10 0.10 0.00 0.38 0.13 -1.97 -3.46 132.00 140.28 1cl4 h PRO 78 Ca -0.35 -0.07 -0.38 0.00 -0.87 0.00 0.00 66.00 64.33 1cl4 h PRO 78 Cb 1.28 0.01 0.16 0.00 0.13 0.00 0.00 31.00 32.59 1cl4 h PRO 78 CO 0.99 0.70 0.30 -0.35 -0.23 0.00 0.00 178.00 179.40 1cl4 n PRO 79 N -3.82 -1.66 0.00 1.56 -0.04 -1.26 -5.24 135.00 124.55 1cl4 n PRO 79 Ca -0.02 -1.75 0.11 0.00 -0.04 0.00 0.00 63.50 61.79 1cl4 n PRO 79 Cb 0.63 -1.29 0.09 0.00 -0.04 0.00 0.00 33.50 32.89 1cl4 n PRO 79 CO 0.00 0.00 0.00 0.72 -0.04 0.00 0.00 175.50 176.18