#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 -1.66 0.00 7.34 0.04 -1.26 -5.08 135.00 134.38 1cl4 s PRO 50 Ca 0.00 -0.01 0.00 0.00 0.04 0.00 0.00 61.00 61.03 1cl4 s PRO 50 Cb 0.00 -1.54 0.00 0.00 0.04 0.00 0.00 34.50 33.00 1cl4 s PRO 50 CO 0.00 -4.01 0.00 0.41 0.04 0.00 0.00 177.00 173.44 1cl4 n GLY 51 N -0.36 5.18 0.00 0.56 0.00 -1.26 -4.78 105.19 104.53 1cl4 n GLY 51 Ca 0.13 -0.96 0.00 0.00 0.00 0.00 0.00 46.02 45.19 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 -0.60 117.00 116.15 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 0.90 0.00 0.00 -0.04 -1.23 -3.75 135.00 130.88 1cl4 n PRO 54 Ca 0.00 0.00 -0.02 0.00 -0.04 0.00 0.00 63.50 63.44 1cl4 n PRO 54 Cb 0.00 -1.04 -0.01 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 -0.54 0.04 0.00 0.54 1.74 -1.26 -4.98 116.66 112.20 1cl4 n ARG 55 Ca 0.02 0.02 0.00 0.00 -0.77 0.00 0.00 57.85 57.12 1cl4 n ARG 55 Cb 0.01 -0.57 0.00 0.00 -1.02 0.00 0.00 32.46 30.88 1cl4 n ARG 55 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1cl4 n LYS 57 N 0.00 0.00 -0.12 0.00 5.02 -1.26 -4.68 118.16 117.13 1cl4 n LYS 57 Ca 0.00 -0.35 0.06 0.00 -2.02 0.00 0.00 58.31 56.00 1cl4 n LYS 57 Cb 0.00 0.22 0.09 0.00 -0.02 0.00 0.00 35.03 35.31 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 1.36 0.00 1.97 0.00 -1.26 -5.04 116.66 113.69 1cl4 n ARG 58 Ca -0.10 -2.04 0.00 0.00 -0.00 0.00 0.00 57.85 55.71 1cl4 n ARG 58 Cb 0.49 -1.21 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 -0.98 3.97 2.59 5.14 0.00 -1.24 -5.04 105.19 109.62 1cl4 n GLY 59 Ca 0.10 -0.76 -0.19 0.00 0.00 0.00 0.00 46.02 45.17 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 1.73 0.87 0.05 1.61 1.02 0.16 -3.60 119.74 121.58 1cl4 s LYS 60 Ca 0.00 -1.49 -0.15 0.00 0.02 0.00 0.00 55.97 54.35 1cl4 s LYS 60 Cb 0.00 -0.88 0.05 0.00 -0.52 0.00 0.00 37.83 36.48 1cl4 s LYS 60 CO 0.00 -1.32 0.71 -2.39 -0.92 0.00 0.00 175.35 171.43 1cl4 n HIS 61 N 3.28 -0.69 -3.39 3.18 1.44 0.23 -4.66 115.22 114.61 1cl4 n HIS 61 Ca 0.21 -0.62 -0.20 0.00 -2.01 0.00 0.00 57.72 55.11 1cl4 n HIS 61 Cb 0.49 0.29 -0.02 0.00 0.12 0.00 0.00 29.99 30.87 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 -3.05 2.75 0.05 -1.40 0.23 -1.25 -3.53 118.94 112.74 1cl4 s TRP 62 Ca 0.16 -0.46 -0.26 0.00 -2.03 0.00 0.00 56.10 53.52 1cl4 s TRP 62 Cb -0.01 -2.23 -0.14 0.00 0.03 0.00 0.00 33.47 31.12 1cl4 s TRP 62 CO 0.02 -0.21 1.39 0.00 0.96 0.00 0.00 176.95 179.11 1cl4 h ALA 63 N 0.91 -1.17 -1.78 0.98 0.00 -1.94 0.20 119.26 116.45 1cl4 h ALA 63 Ca -0.41 -0.18 0.52 0.00 0.00 0.00 0.00 54.91 54.84 1cl4 h ALA 63 Cb 1.27 0.45 -0.07 0.00 0.00 0.00 0.00 17.79 19.44 1cl4 h ALA 63 CO 0.53 -1.14 1.37 -0.91 0.00 0.00 0.00 179.25 179.11 1cl4 h ASN 64 N -0.85 0.00 -2.10 0.00 2.35 -2.04 0.18 115.58 113.11 1cl4 h ASN 64 Ca -0.08 0.00 -0.52 0.00 -0.55 0.00 0.00 56.30 55.15 1cl4 h ASN 64 Cb 0.68 0.00 -0.41 0.00 0.05 0.00 0.00 38.32 38.64 1cl4 h ASN 64 CO 0.08 0.00 -0.99 1.21 -1.65 0.00 0.00 177.43 176.08 1cl4 n GLU 65 N -3.82 1.78 -4.37 0.81 2.13 -0.66 -5.09 120.64 111.43 1cl4 n GLU 65 Ca 0.40 -3.92 -0.21 0.00 0.66 0.00 0.00 57.16 54.09 1cl4 n GLU 65 Cb 1.91 -1.88 -0.11 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 -3.18 1.35 -0.38 0.00 2.47 -1.26 -5.00 119.74 113.74 1cl4 s LYS 67 Ca 0.21 -0.55 -0.01 0.00 -1.56 0.00 0.00 55.97 54.06 1cl4 s LYS 67 Cb -0.04 0.59 0.25 0.00 -1.46 0.00 0.00 37.83 37.17 1cl4 s LYS 67 CO 0.08 -0.59 1.10 0.45 0.16 0.00 0.00 175.35 176.55 1cl4 n SER 68 N -0.39 -1.84 -4.56 1.43 2.88 -1.25 -4.80 113.62 105.09 1cl4 n SER 68 Ca -0.15 -2.06 -0.18 0.00 -1.33 0.00 0.00 58.87 55.15 1cl4 n SER 68 Cb 0.64 1.04 -0.07 0.00 -0.75 0.00 0.00 64.21 65.07 1cl4 n SER 68 CO 0.00 0.00 0.00 -0.54 -1.23 0.00 0.00 175.04 173.27 1cl4 s LYS 69 N 0.45 1.86 -0.01 -1.46 1.02 -1.26 -4.37 119.74 115.96 1cl4 s LYS 69 Ca 0.27 0.13 0.00 0.00 0.02 0.00 0.00 55.97 56.40 1cl4 s LYS 69 Cb 0.18 -4.90 -0.01 0.00 -0.52 0.00 0.00 37.83 32.59 1cl4 s LYS 69 CO -0.12 -4.23 -0.01 2.41 -0.92 0.00 0.00 175.35 172.48 1cl4 n THR 70 N 8.52 0.05 0.00 2.17 -1.04 -1.26 -5.04 114.28 117.68 1cl4 n THR 70 Ca 0.44 -0.02 0.00 0.00 -2.04 0.00 0.00 64.05 62.44 1cl4 n THR 70 Cb 0.45 -0.65 0.00 0.00 -1.82 0.00 0.00 70.33 68.31 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 -2.59 0.00 0.00 8.00 -0.08 -1.26 -4.99 116.55 115.63 1cl4 n ASP 71 Ca -0.02 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.26 1cl4 n ASP 71 Cb 0.52 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.98 1cl4 n ASP 71 CO 0.00 0.00 0.00 -3.20 0.12 0.00 0.00 177.20 174.12 1cl4 n ASN 72 N -1.69 0.91 0.00 1.67 5.15 -1.26 -5.10 115.26 114.95 1cl4 n ASN 72 Ca 0.00 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 53.98 1cl4 n ASN 72 Cb 0.00 0.14 0.00 0.00 -0.53 0.00 0.00 39.78 39.39 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 -0.52 0.00 0.00 1.20 1.13 -1.26 -5.06 117.38 112.87 1cl4 n GLN 73 Ca 0.00 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.06 1cl4 n GLN 73 Cb 0.04 0.00 0.00 0.00 0.11 0.00 0.00 30.24 30.39 1cl4 n GLN 73 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1cl4 n GLY 74 N 5.00 0.54 1.59 1.08 0.00 -1.26 -4.53 105.19 107.61 1cl4 n GLY 74 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.98 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 -0.30 2.40 -0.85 1.61 3.02 -1.26 -3.95 115.26 115.93 1cl4 n ASN 75 Ca 0.00 -3.11 0.03 0.00 -0.03 0.00 0.00 54.58 51.47 1cl4 n ASN 75 Cb 0.05 -0.42 0.13 0.00 -0.61 0.00 0.00 39.78 38.93 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 -0.56 2.15 -1.67 3.52 -0.04 -1.26 -4.92 135.00 132.22 1cl4 n PRO 76 Ca 0.21 -1.05 -0.48 0.00 -0.04 0.00 0.00 63.50 62.14 1cl4 n PRO 76 Cb 0.89 -1.62 -0.05 0.00 -0.04 0.00 0.00 33.50 32.68 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 0.23 0.27 -2.74 0.52 2.08 -1.26 -4.67 119.36 113.78 1cl4 n ILE 77 Ca 0.09 -0.05 -0.40 0.00 0.56 0.00 0.00 62.75 62.96 1cl4 n ILE 77 Cb 0.48 -1.60 -0.06 0.00 -0.75 0.00 0.00 39.64 37.72 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 2.40 4.83 0.56 0.38 0.04 -1.26 -5.02 135.00 136.92 1cl4 s PRO 78 Ca 0.87 1.49 -0.15 0.00 0.04 0.00 0.00 61.00 63.24 1cl4 s PRO 78 Cb -0.74 -3.23 -0.06 0.00 0.04 0.00 0.00 34.50 30.51 1cl4 s PRO 78 CO 0.46 0.49 1.01 -1.25 0.04 0.00 0.00 177.00 177.75 1cl4 s PRO 79 N -1.27 3.73 0.00 0.56 0.04 -1.26 -5.10 135.00 131.70 1cl4 s PRO 79 Ca 0.42 0.94 0.00 0.00 0.04 0.00 0.00 61.00 62.40 1cl4 s PRO 79 Cb -0.26 -2.10 0.00 0.00 0.04 0.00 0.00 34.50 32.18 1cl4 s PRO 79 CO 0.32 -0.45 0.00 0.72 0.04 0.00 0.00 177.00 177.62