#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 -0.84 0.00 7.34 0.04 -1.26 -5.06 135.00 135.23 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 -1.58 0.00 0.00 0.04 0.00 0.00 34.50 32.96 1cl4 s PRO 50 CO 0.00 -3.60 0.00 0.41 0.04 0.00 0.00 177.00 173.85 1cl4 n GLY 51 N 0.22 5.22 0.00 0.56 0.00 -1.26 -4.68 105.19 105.25 1cl4 n GLY 51 Ca 0.04 -1.11 0.00 0.00 0.00 0.00 0.00 46.02 44.96 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 -1.22 -0.67 117.00 116.10 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 0.91 0.05 0.00 -0.04 -1.24 -3.94 135.00 130.75 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 -1.03 -0.00 0.00 -0.04 0.00 0.00 33.50 32.43 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 -0.53 0.00 0.00 0.54 3.00 -1.26 -5.01 116.66 113.40 1cl4 n ARG 55 Ca 0.01 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.86 1cl4 n ARG 55 Cb 0.01 -0.50 0.00 0.00 0.00 0.00 0.00 32.46 31.97 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 -0.14 0.00 5.02 -1.26 -4.67 118.16 117.10 1cl4 n LYS 57 Ca 0.00 -0.26 0.09 0.00 -2.02 0.00 0.00 58.31 56.12 1cl4 n LYS 57 Cb 0.00 0.16 0.13 0.00 -0.02 0.00 0.00 35.03 35.30 1cl4 n LYS 57 CO 0.00 0.00 0.00 -2.13 -0.52 0.00 0.00 177.40 174.75 1cl4 n ARG 58 N 0.00 1.21 0.00 1.97 3.00 -1.26 -5.02 116.66 116.56 1cl4 n ARG 58 Ca -0.07 -2.52 0.00 0.00 -0.00 0.00 0.00 57.85 55.26 1cl4 n ARG 58 Cb 0.47 -1.43 0.00 0.00 0.00 0.00 0.00 32.46 31.50 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 -1.31 4.44 2.87 5.14 0.00 -1.23 -5.00 105.19 110.11 1cl4 n GLY 59 Ca 0.15 -0.55 -0.03 0.00 0.00 0.00 0.00 46.02 45.60 1cl4 n GLY 59 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1cl4 s LYS 60 N 4.02 0.98 0.02 1.61 1.02 0.35 -3.44 119.74 124.29 1cl4 s LYS 60 Ca 0.00 -0.83 -0.07 0.00 0.02 0.00 0.00 55.97 55.09 1cl4 s LYS 60 Cb 0.00 -0.01 0.02 0.00 -0.52 0.00 0.00 37.83 37.32 1cl4 s LYS 60 CO 0.00 -1.25 0.33 -2.39 -0.92 0.00 0.00 175.35 171.12 1cl4 n HIS 61 N 3.30 -0.44 -4.05 3.18 1.44 0.16 -4.64 115.22 114.17 1cl4 n HIS 61 Ca 0.16 -0.26 -0.24 0.00 -2.01 0.00 0.00 57.72 55.37 1cl4 n HIS 61 Cb 0.57 0.12 -0.06 0.00 0.12 0.00 0.00 29.99 30.73 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 -3.61 2.56 0.08 -1.40 -0.00 -1.22 -3.59 118.94 111.74 1cl4 s TRP 62 Ca 0.08 -0.60 -0.26 0.00 -0.00 0.00 0.00 56.10 55.32 1cl4 s TRP 62 Cb -0.00 -1.98 -0.11 0.00 -0.00 0.00 0.00 33.47 31.37 1cl4 s TRP 62 CO 0.00 0.11 1.42 0.00 -0.00 0.00 0.00 176.95 178.48 1cl4 h ALA 63 N 1.33 -0.93 -1.89 2.67 0.00 -1.95 0.18 119.26 118.68 1cl4 h ALA 63 Ca -0.42 -0.10 0.55 0.00 0.00 0.00 0.00 54.91 54.94 1cl4 h ALA 63 Cb 1.26 0.76 -0.08 0.00 0.00 0.00 0.00 17.79 19.73 1cl4 h ALA 63 CO 0.68 -1.01 1.37 0.09 0.00 0.00 0.00 179.25 180.37 1cl4 n ASN 64 N -4.73 0.00 -3.20 0.00 5.03 -1.26 -0.96 115.26 110.15 1cl4 n ASN 64 Ca -0.07 0.95 -0.23 0.00 0.87 0.00 0.00 54.58 56.10 1cl4 n ASN 64 Cb 0.32 -0.47 -0.06 0.00 -1.02 0.00 0.00 39.78 38.55 1cl4 n ASN 64 CO 0.00 0.00 0.00 1.21 -1.83 0.00 0.00 177.26 176.64 1cl4 n GLU 65 N -3.82 1.06 -4.29 3.52 4.07 0.21 -5.10 120.64 116.29 1cl4 n GLU 65 Ca 0.42 -3.47 -0.17 0.00 -0.06 0.00 0.00 57.16 53.88 1cl4 n GLU 65 Cb 1.93 -1.49 -0.10 0.00 -0.06 0.00 0.00 31.44 31.71 1cl4 n GLU 65 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 1cl4 s LYS 67 N -3.40 1.58 0.00 0.00 -2.85 -1.26 -5.01 119.74 108.81 1cl4 s LYS 67 Ca 0.17 -0.86 0.00 0.00 -1.00 0.00 0.00 55.97 54.28 1cl4 s LYS 67 Cb -0.01 0.58 0.00 0.00 -2.06 0.00 0.00 37.83 36.34 1cl4 s LYS 67 CO 0.04 -0.71 0.00 0.45 0.10 0.00 0.00 175.35 175.23 1cl4 n SER 68 N -0.42 0.00 -3.93 0.03 2.88 -1.26 -4.74 113.62 106.18 1cl4 n SER 68 Ca -0.08 0.00 -0.35 0.00 -1.33 0.00 0.00 58.87 57.11 1cl4 n SER 68 Cb 0.61 0.00 0.01 0.00 -0.75 0.00 0.00 64.21 64.08 1cl4 n SER 68 CO 0.00 0.00 0.00 1.17 -1.23 0.00 0.00 175.04 174.98 1cl4 n LYS 69 N -1.15 -0.94 -0.01 -1.46 4.81 -1.26 -4.86 118.16 113.29 1cl4 n LYS 69 Ca 0.00 0.44 -0.01 0.00 -0.87 0.00 0.00 58.31 57.87 1cl4 n LYS 69 Cb 0.00 -2.35 -0.01 0.00 0.02 0.00 0.00 35.03 32.69 1cl4 n LYS 69 CO 0.00 0.00 0.00 2.41 1.17 0.00 0.00 177.40 180.98 1cl4 n THR 70 N -3.76 0.09 0.00 3.15 -1.04 -1.26 -5.08 114.28 106.38 1cl4 n THR 70 Ca -0.23 -0.05 0.00 0.00 -2.04 0.00 0.00 64.05 61.74 1cl4 n THR 70 Cb 0.64 -0.85 0.00 0.00 -1.82 0.00 0.00 70.33 68.30 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 -2.19 0.00 -0.93 8.00 2.03 -1.26 -4.95 116.55 117.24 1cl4 n ASP 71 Ca -0.02 0.00 -0.01 0.00 0.52 0.00 0.00 54.79 55.28 1cl4 n ASP 71 Cb 0.54 0.00 -0.02 0.00 -0.72 0.00 0.00 41.12 40.92 1cl4 n ASP 71 CO 0.00 0.00 0.00 -0.46 -1.92 0.00 0.00 177.20 174.82 1cl4 n ASN 72 N 0.00 -0.02 0.00 1.67 2.04 -1.26 -5.03 115.26 112.66 1cl4 n ASN 72 Ca 0.00 -1.78 0.00 0.00 -0.44 0.00 0.00 54.58 52.36 1cl4 n ASN 72 Cb 0.00 -0.03 0.00 0.00 -2.53 0.00 0.00 39.78 37.22 1cl4 n ASN 72 CO 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 177.26 176.82 1cl4 n GLN 73 N 0.14 0.00 0.14 -3.83 6.02 -1.26 -5.10 117.38 113.48 1cl4 n GLN 73 Ca -0.07 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.92 1cl4 n GLN 73 Cb 0.78 0.00 0.00 0.00 1.02 0.00 0.00 30.24 32.04 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 4.96 -0.73 2.59 1.08 0.00 -1.26 -5.02 105.19 106.81 1cl4 n GLY 74 Ca 0.00 0.11 -0.28 0.00 0.00 0.00 0.00 46.02 45.85 1cl4 n GLY 74 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1cl4 s ASN 75 N -3.92 2.89 -0.22 1.61 6.03 -1.26 -4.75 114.94 115.32 1cl4 s ASN 75 Ca 0.00 -3.08 0.04 0.00 -1.03 0.00 0.00 52.86 48.79 1cl4 s ASN 75 Cb 0.00 -0.86 0.43 0.00 -3.03 0.00 0.00 41.25 37.79 1cl4 s ASN 75 CO 0.00 -0.18 1.44 -0.81 -2.03 0.00 0.00 177.10 175.52 1cl4 n PRO 76 N 2.90 2.31 -0.08 3.55 -0.04 -1.26 -4.49 135.00 137.89 1cl4 n PRO 76 Ca 0.21 -1.82 -0.08 0.00 -0.04 0.00 0.00 63.50 61.77 1cl4 n PRO 76 Cb 0.41 -1.79 -0.01 0.00 -0.04 0.00 0.00 33.50 32.06 1cl4 n PRO 76 CO 0.00 0.00 0.00 0.82 -0.04 0.00 0.00 175.50 176.28 1cl4 h ILE 77 N 1.23 1.01 -3.69 0.52 1.08 -1.93 -3.42 117.51 112.31 1cl4 h ILE 77 Ca 0.24 -0.11 -0.50 0.00 -0.39 0.00 0.00 64.86 64.10 1cl4 h ILE 77 Cb 1.86 0.66 -0.00 0.00 -3.07 0.00 0.00 36.82 36.27 1cl4 h ILE 77 CO 0.53 0.06 0.42 -2.16 -0.69 0.00 0.00 178.15 176.30 1cl4 s PRO 78 N -6.17 4.71 -0.02 2.37 0.04 -1.26 -5.00 135.00 129.67 1cl4 s PRO 78 Ca -0.13 1.62 -0.00 0.00 0.04 0.00 0.00 61.00 62.53 1cl4 s PRO 78 Cb 0.10 -3.27 -0.00 0.00 0.04 0.00 0.00 34.50 31.37 1cl4 s PRO 78 CO 0.70 0.28 0.06 -1.00 0.04 0.00 0.00 177.00 177.08 1cl4 h PRO 79 N 4.54 -0.01 0.00 0.56 0.13 -1.99 -3.53 132.00 131.69 1cl4 h PRO 79 Ca -0.45 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 1cl4 h PRO 79 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 1cl4 h PRO 79 CO 0.69 -0.01 0.00 1.58 -0.23 0.00 0.00 178.00 180.04