#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 4.04 0.00 7.34 0.04 -1.26 -5.07 135.00 140.09 1cl4 s PRO 50 Ca 0.00 1.02 0.00 0.00 0.04 0.00 0.00 61.00 62.06 1cl4 s PRO 50 Cb 0.00 -2.15 0.00 0.00 0.04 0.00 0.00 34.50 32.39 1cl4 s PRO 50 CO 0.00 -0.19 0.00 0.41 0.04 0.00 0.00 177.00 177.26 1cl4 n GLY 51 N -1.25 4.38 1.95 0.56 0.00 -1.26 -4.72 105.19 104.84 1cl4 n GLY 51 Ca 0.07 -0.83 -0.17 0.00 0.00 0.00 0.00 46.02 45.08 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 -0.38 -0.54 0.99 0.00 -1.25 -2.68 117.00 113.15 1cl4 n LEU 52 Ca 0.00 -0.12 -0.07 0.00 0.00 0.00 0.00 56.01 55.82 1cl4 n LEU 52 Cb 0.00 -0.39 -0.01 0.00 0.00 0.00 0.00 43.42 43.02 1cl4 n LEU 52 CO 0.00 -0.62 0.07 0.00 0.00 0.00 0.00 177.39 176.84 1cl4 n PRO 54 N 0.18 0.93 -0.00 0.00 -0.04 -1.26 -3.47 135.00 131.34 1cl4 n PRO 54 Ca 0.02 0.00 -0.01 0.00 -0.04 0.00 0.00 63.50 63.48 1cl4 n PRO 54 Cb 0.01 -1.02 -0.00 0.00 -0.04 0.00 0.00 33.50 32.45 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 -0.48 0.02 0.00 0.54 3.00 -1.26 -5.03 116.66 113.45 1cl4 n ARG 55 Ca 0.00 0.01 0.00 0.00 -0.00 0.00 0.00 57.85 57.86 1cl4 n ARG 55 Cb 0.01 -0.88 0.00 0.00 0.00 0.00 0.00 32.46 31.59 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 -0.49 0.00 4.76 -1.26 -4.72 118.16 116.44 1cl4 n LYS 57 Ca 0.00 0.00 0.06 0.00 -2.87 0.00 0.00 58.31 55.50 1cl4 n LYS 57 Cb 0.00 0.00 0.10 0.00 -1.84 0.00 0.00 35.03 33.29 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 0.84 -3.72 1.97 0.63 -1.26 -5.03 116.66 110.09 1cl4 n ARG 58 Ca 0.00 -2.25 -0.09 0.00 -0.92 0.00 0.00 57.85 54.59 1cl4 n ARG 58 Cb 0.47 -1.06 -0.03 0.00 0.45 0.00 0.00 32.46 32.30 1cl4 n ARG 58 CO 0.00 0.00 0.00 0.20 -2.51 0.00 0.00 177.63 175.32 1cl4 s GLY 59 N -2.35 -0.18 -0.52 5.14 0.00 -1.26 -5.03 107.32 103.12 1cl4 s GLY 59 Ca 0.25 -0.13 0.05 0.00 0.00 0.00 0.00 44.72 44.90 1cl4 s GLY 59 CO -0.03 -0.13 1.07 0.28 0.00 0.00 0.00 173.10 174.30 1cl4 n LYS 60 N -0.39 3.37 -2.79 2.90 5.02 -1.26 -0.69 118.16 124.31 1cl4 n LYS 60 Ca -0.09 -4.65 -0.08 0.00 -2.02 0.00 0.00 58.31 51.46 1cl4 n LYS 60 Cb 0.62 -2.25 -0.02 0.00 -0.02 0.00 0.00 35.03 33.36 1cl4 n LYS 60 CO 0.00 0.00 0.00 -2.39 -0.52 0.00 0.00 177.40 174.49 1cl4 n HIS 61 N -0.37 0.07 -3.95 2.13 1.44 -1.09 -4.43 115.22 109.02 1cl4 n HIS 61 Ca 0.36 -0.85 -0.21 0.00 -2.01 0.00 0.00 57.72 55.01 1cl4 n HIS 61 Cb 0.52 -0.01 -0.02 0.00 0.12 0.00 0.00 29.99 30.60 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 -2.01 3.34 0.01 -1.40 0.23 -1.25 -3.15 118.94 114.71 1cl4 s TRP 62 Ca 0.06 -0.06 -0.03 0.00 -2.03 0.00 0.00 56.10 54.04 1cl4 s TRP 62 Cb 0.00 -1.58 -0.01 0.00 0.03 0.00 0.00 33.47 31.91 1cl4 s TRP 62 CO 0.04 0.41 1.05 0.00 0.96 0.00 0.00 176.95 179.41 1cl4 h ALA 63 N 1.21 -0.39 -0.91 0.98 0.00 -1.96 -0.45 119.26 117.74 1cl4 h ALA 63 Ca -0.51 -0.00 0.35 0.00 0.00 0.00 0.00 54.91 54.75 1cl4 h ALA 63 Cb 1.23 0.69 -0.16 0.00 0.00 0.00 0.00 17.79 19.55 1cl4 h ALA 63 CO 0.60 -0.41 0.37 0.09 0.00 0.00 0.00 179.25 179.90 1cl4 n ASN 64 N -2.88 0.21 -3.51 0.00 3.02 -1.26 0.07 115.26 110.91 1cl4 n ASN 64 Ca -0.00 1.51 -0.36 0.00 -0.03 0.00 0.00 54.58 55.70 1cl4 n ASN 64 Cb 0.03 -0.69 -0.01 0.00 -0.61 0.00 0.00 39.78 38.50 1cl4 n ASN 64 CO 0.00 0.00 0.00 1.21 -2.62 0.00 0.00 177.26 175.85 1cl4 n GLU 65 N -5.12 4.45 -4.27 3.52 2.13 -0.22 -4.99 120.64 116.14 1cl4 n GLU 65 Ca 0.31 -4.70 -0.17 0.00 0.66 0.00 0.00 57.16 53.26 1cl4 n GLU 65 Cb 1.05 -2.40 -0.14 0.00 0.27 0.00 0.00 31.44 30.21 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 -0.27 0.68 -0.17 0.00 -2.85 -1.26 -5.03 119.74 110.83 1cl4 s LYS 67 Ca 0.02 -0.03 -0.26 0.00 -1.00 0.00 0.00 55.97 54.71 1cl4 s LYS 67 Cb -0.03 0.03 -0.01 0.00 -2.06 0.00 0.00 37.83 35.76 1cl4 s LYS 67 CO -0.00 -1.13 0.87 -1.12 0.10 0.00 0.00 175.35 174.07 1cl4 s SER 68 N 2.18 6.99 -1.27 0.03 0.01 -1.26 -4.97 113.70 115.41 1cl4 s SER 68 Ca 0.14 1.22 -0.14 0.00 1.31 0.00 0.00 55.95 58.48 1cl4 s SER 68 Cb -0.08 -2.47 0.14 0.00 0.21 0.00 0.00 66.02 63.82 1cl4 s SER 68 CO -0.15 -0.44 1.69 1.17 0.41 0.00 0.00 173.24 175.92 1cl4 n LYS 69 N 5.38 3.34 0.00 12.44 3.00 -1.26 -4.40 118.16 136.67 1cl4 n LYS 69 Ca 0.06 -3.52 0.00 0.00 -0.00 0.00 0.00 58.31 54.84 1cl4 n LYS 69 Cb 0.48 -3.14 0.00 0.00 0.00 0.00 0.00 35.03 32.38 1cl4 n LYS 69 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.40 179.81 1cl4 n THR 70 N 4.72 0.00 -2.19 3.15 -1.04 -1.26 -5.09 114.28 112.57 1cl4 n THR 70 Ca 0.42 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.43 1cl4 n THR 70 Cb 0.41 -0.47 0.00 0.00 -1.82 0.00 0.00 70.33 68.45 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 -2.27 0.00 -2.46 8.00 2.03 -1.26 -4.97 116.55 115.62 1cl4 n ASP 71 Ca 0.00 0.00 -0.28 0.00 0.52 0.00 0.00 54.79 55.03 1cl4 n ASP 71 Cb 0.32 0.00 0.01 0.00 -0.72 0.00 0.00 41.12 40.73 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 5.21 0.00 1.67 6.94 -1.26 -4.88 115.26 122.94 1cl4 n ASN 72 Ca 0.00 -3.74 0.00 0.00 -0.02 0.00 0.00 54.58 50.82 1cl4 n ASN 72 Cb 0.00 -0.54 0.00 0.00 -2.36 0.00 0.00 39.78 36.88 1cl4 n ASN 72 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1cl4 n GLN 73 N -0.54 0.00 0.02 -3.83 0.00 -1.26 -5.12 117.38 106.66 1cl4 n GLN 73 Ca 0.42 0.00 0.00 0.00 0.00 0.00 0.00 57.00 57.42 1cl4 n GLN 73 Cb 0.65 0.00 0.00 0.00 0.00 0.00 0.00 30.24 30.89 1cl4 n GLN 73 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1cl4 n GLY 74 N 1.70 -0.31 2.51 2.61 0.00 -1.26 -5.02 105.19 105.41 1cl4 n GLY 74 Ca 0.00 0.02 -0.28 0.00 0.00 0.00 0.00 46.02 45.76 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 -3.99 2.44 -0.12 1.61 6.03 -1.26 -4.26 114.94 115.38 1cl4 s ASN 75 Ca 0.00 -2.92 0.06 0.00 -1.03 0.00 0.00 52.86 48.97 1cl4 s ASN 75 Cb 0.00 -0.65 0.40 0.00 -3.03 0.00 0.00 41.25 37.97 1cl4 s ASN 75 CO 0.00 -0.20 1.14 -0.81 -2.03 0.00 0.00 177.10 175.20 1cl4 n PRO 76 N 3.08 2.82 -1.66 3.55 -0.04 -1.26 -4.94 135.00 136.56 1cl4 n PRO 76 Ca 0.22 -1.54 -0.52 0.00 -0.04 0.00 0.00 63.50 61.62 1cl4 n PRO 76 Cb 0.42 -1.86 -0.06 0.00 -0.04 0.00 0.00 33.50 31.97 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 0.26 0.19 0.10 0.52 2.08 -1.26 -4.79 119.36 116.45 1cl4 n ILE 77 Ca 0.15 -0.03 -0.04 0.00 0.56 0.00 0.00 62.75 63.39 1cl4 n ILE 77 Cb 0.74 -1.26 0.15 0.00 -0.75 0.00 0.00 39.64 38.53 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 6.38 0.20 0.00 0.38 0.13 -1.98 -3.17 132.00 133.93 1cl4 h PRO 78 Ca -0.47 -0.13 -0.15 0.00 -0.87 0.00 0.00 66.00 64.38 1cl4 h PRO 78 Cb 1.30 0.02 -0.02 0.00 0.13 0.00 0.00 31.00 32.43 1cl4 h PRO 78 CO 0.88 0.71 -0.72 -1.00 -0.23 0.00 0.00 178.00 177.65 1cl4 h PRO 79 N 0.15 0.00 0.00 1.56 0.13 -1.99 -3.55 132.00 128.30 1cl4 h PRO 79 Ca -0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 1cl4 h PRO 79 Cb 1.05 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.18 1cl4 h PRO 79 CO 0.09 0.72 0.00 1.58 -0.23 0.00 0.00 178.00 180.15