#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 1.71 0.00 5.55 0.04 -1.26 -5.09 135.00 135.95 1cl4 s PRO 50 Ca 0.00 0.04 0.00 0.00 0.04 0.00 0.00 61.00 61.08 1cl4 s PRO 50 Cb 0.00 -1.93 0.00 0.00 0.04 0.00 0.00 34.50 32.61 1cl4 s PRO 50 CO 0.00 -1.76 0.00 0.41 0.04 0.00 0.00 177.00 175.69 1cl4 n GLY 51 N -3.33 5.45 0.00 0.56 0.00 -1.26 -4.81 105.19 101.79 1cl4 n GLY 51 Ca 0.09 -0.95 0.00 0.00 0.00 0.00 0.00 46.02 45.16 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 -0.13 117.00 116.61 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 -0.48 1.02 0.09 0.00 -0.04 -1.25 -4.24 135.00 130.10 1cl4 n PRO 54 Ca 0.00 -0.02 0.00 0.00 -0.04 0.00 0.00 63.50 63.44 1cl4 n PRO 54 Cb 0.00 -1.17 0.00 0.00 -0.04 0.00 0.00 33.50 32.29 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 -0.32 0.00 0.00 0.54 0.63 -1.26 -4.99 116.66 111.26 1cl4 n ARG 55 Ca 0.00 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.93 1cl4 n ARG 55 Cb 0.09 -0.08 0.00 0.00 0.45 0.00 0.00 32.46 32.91 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 -0.08 0.00 2.85 -1.26 -4.66 118.16 115.01 1cl4 n LYS 57 Ca 0.00 -0.41 0.10 0.00 -1.05 0.00 0.00 58.31 56.95 1cl4 n LYS 57 Cb 0.00 0.26 0.14 0.00 -0.65 0.00 0.00 35.03 34.78 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 1.41 -0.56 -1.58 0.63 -1.26 -5.04 116.66 110.26 1cl4 n ARG 58 Ca -0.11 -2.55 0.00 0.00 -0.92 0.00 0.00 57.85 54.26 1cl4 n ARG 58 Cb 0.51 -1.50 0.00 0.00 0.45 0.00 0.00 32.46 31.92 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 -1.37 2.59 2.51 5.14 0.00 -1.26 -4.95 105.19 107.86 1cl4 n GLY 59 Ca 0.16 -0.93 -0.29 0.00 0.00 0.00 0.00 46.02 44.96 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 -0.58 0.40 -0.01 1.61 0.00 0.84 -3.80 119.74 118.20 1cl4 s LYS 60 Ca 0.00 -0.98 -0.07 0.00 0.00 0.00 0.00 55.97 54.92 1cl4 s LYS 60 Cb 0.00 -1.27 0.02 0.00 0.00 0.00 0.00 37.83 36.58 1cl4 s LYS 60 CO 0.00 -1.12 0.31 -2.39 0.00 0.00 0.00 175.35 172.15 1cl4 n HIS 61 N 4.59 -0.12 -3.56 1.78 1.44 0.82 -4.68 115.22 115.49 1cl4 n HIS 61 Ca 0.04 -0.15 -0.20 0.00 -2.01 0.00 0.00 57.72 55.39 1cl4 n HIS 61 Cb 0.39 0.07 -0.03 0.00 0.12 0.00 0.00 29.99 30.54 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 -2.50 2.76 0.01 -1.40 0.23 -1.23 -3.43 118.94 113.39 1cl4 s TRP 62 Ca 0.07 -0.44 -0.05 0.00 -2.03 0.00 0.00 56.10 53.65 1cl4 s TRP 62 Cb -0.00 -2.12 -0.02 0.00 0.03 0.00 0.00 33.47 31.36 1cl4 s TRP 62 CO -0.00 -0.09 1.08 0.00 0.96 0.00 0.00 176.95 178.89 1cl4 h ALA 63 N 1.03 -0.62 -0.99 0.98 0.00 -1.94 0.18 119.26 117.90 1cl4 h ALA 63 Ca -0.42 -0.02 0.37 0.00 0.00 0.00 0.00 54.91 54.84 1cl4 h ALA 63 Cb 1.27 0.51 -0.17 0.00 0.00 0.00 0.00 17.79 19.39 1cl4 h ALA 63 CO 0.56 -0.64 0.47 -0.91 0.00 0.00 0.00 179.25 178.74 1cl4 h ASN 64 N -0.10 0.26 -2.07 0.00 -0.26 -2.04 0.28 115.58 111.64 1cl4 h ASN 64 Ca -0.00 0.24 -0.69 0.00 -0.56 0.00 0.00 56.30 55.29 1cl4 h ASN 64 Cb 0.11 0.26 -0.35 0.00 -1.06 0.00 0.00 38.32 37.27 1cl4 h ASN 64 CO -0.04 -0.33 0.13 1.21 -1.06 0.00 0.00 177.43 177.34 1cl4 n GLU 65 N -5.23 3.84 -4.95 0.81 2.13 -0.50 -4.99 120.64 111.75 1cl4 n GLU 65 Ca 0.34 -4.51 -0.29 0.00 0.66 0.00 0.00 57.16 53.36 1cl4 n GLU 65 Cb 1.11 -2.31 -0.17 0.00 0.27 0.00 0.00 31.44 30.34 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 0.44 0.24 -0.24 0.00 1.02 -1.26 -4.99 119.74 114.94 1cl4 s LYS 67 Ca -0.16 0.34 -0.03 0.00 0.02 0.00 0.00 55.97 56.14 1cl4 s LYS 67 Cb -0.17 0.07 0.10 0.00 -0.52 0.00 0.00 37.83 37.31 1cl4 s LYS 67 CO 0.06 -0.06 0.21 -1.12 -0.92 0.00 0.00 175.35 173.53 1cl4 s SER 68 N 0.36 1.98 -1.11 2.83 0.01 -1.15 -4.78 113.70 111.83 1cl4 s SER 68 Ca -0.02 -0.62 -0.22 0.00 1.31 0.00 0.00 55.95 56.40 1cl4 s SER 68 Cb -0.03 0.21 -0.02 0.00 0.21 0.00 0.00 66.02 66.39 1cl4 s SER 68 CO -0.01 -0.37 1.81 -0.54 0.41 0.00 0.00 173.24 174.54 1cl4 s LYS 69 N 2.27 3.04 -0.02 12.44 1.02 -1.26 -4.45 119.74 132.78 1cl4 s LYS 69 Ca 0.07 -1.14 -0.00 0.00 0.02 0.00 0.00 55.97 54.93 1cl4 s LYS 69 Cb -0.15 -5.29 -0.01 0.00 -0.52 0.00 0.00 37.83 31.86 1cl4 s LYS 69 CO -0.22 -3.14 -0.02 2.41 -0.92 0.00 0.00 175.35 173.46 1cl4 n THR 70 N 7.35 0.10 0.00 2.17 -1.04 -1.26 -5.08 114.28 116.51 1cl4 n THR 70 Ca 0.43 -0.03 0.00 0.00 -2.04 0.00 0.00 64.05 62.40 1cl4 n THR 70 Cb 0.47 -0.90 0.00 0.00 -1.82 0.00 0.00 70.33 68.09 1cl4 n THR 70 CO 0.00 0.00 0.00 0.47 -0.64 0.00 0.00 175.07 174.90 1cl4 n ASP 71 N -2.74 0.00 -2.77 8.00 8.00 -1.26 -5.01 116.55 120.77 1cl4 n ASP 71 Ca -0.03 0.00 -0.03 0.00 0.71 0.00 0.00 54.79 55.44 1cl4 n ASP 71 Cb 0.53 0.00 0.05 0.00 -0.02 0.00 0.00 41.12 41.68 1cl4 n ASP 71 CO 0.00 0.00 0.00 -0.46 -0.39 0.00 0.00 177.20 176.35 1cl4 n ASN 72 N 0.00 1.12 0.00 -2.24 2.04 -1.26 -5.08 115.26 109.85 1cl4 n ASN 72 Ca 0.00 -2.25 0.00 0.00 -0.44 0.00 0.00 54.58 51.89 1cl4 n ASN 72 Cb 0.00 -0.33 0.00 0.00 -2.53 0.00 0.00 39.78 36.92 1cl4 n ASN 72 CO 0.00 0.00 0.00 1.67 -0.44 0.00 0.00 177.26 178.49 1cl4 n GLN 73 N -0.53 0.00 -0.01 -3.83 7.27 -1.26 -5.07 117.38 113.95 1cl4 n GLN 73 Ca 0.05 0.00 -0.01 0.00 0.07 0.00 0.00 57.00 57.11 1cl4 n GLN 73 Cb 0.81 0.00 -0.01 0.00 2.41 0.00 0.00 30.24 33.45 1cl4 n GLN 73 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 1cl4 n GLY 74 N 0.00 -0.07 2.36 1.69 0.00 -1.26 -4.82 105.19 103.09 1cl4 n GLY 74 Ca 0.00 -0.02 -0.19 0.00 0.00 0.00 0.00 46.02 45.81 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 -2.18 -0.73 -1.06 1.61 2.04 -1.26 -2.95 115.26 110.72 1cl4 n ASN 75 Ca -0.03 -2.90 0.03 0.00 -0.44 0.00 0.00 54.58 51.24 1cl4 n ASN 75 Cb 0.55 0.12 0.18 0.00 -2.53 0.00 0.00 39.78 38.10 1cl4 n ASN 75 CO 0.00 0.00 0.00 -0.81 -0.44 0.00 0.00 177.26 176.01 1cl4 n PRO 76 N 1.41 2.63 -1.63 -0.53 -0.04 -1.26 -4.93 135.00 130.66 1cl4 n PRO 76 Ca 0.17 -1.38 -0.50 0.00 -0.04 0.00 0.00 63.50 61.75 1cl4 n PRO 76 Cb 0.57 -1.77 -0.05 0.00 -0.04 0.00 0.00 33.50 32.20 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 0.30 0.44 -1.83 0.52 2.08 -1.26 -4.69 119.36 114.92 1cl4 n ILE 77 Ca 0.12 -0.17 -0.29 0.00 0.56 0.00 0.00 62.75 62.98 1cl4 n ILE 77 Cb 0.63 -1.80 0.12 0.00 -0.75 0.00 0.00 39.64 37.84 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 4.71 1.49 0.00 0.38 0.04 -1.26 -5.05 135.00 135.31 1cl4 s PRO 78 Ca 0.98 0.03 0.00 0.00 0.04 0.00 0.00 61.00 62.05 1cl4 s PRO 78 Cb -0.75 -1.90 0.00 0.00 0.04 0.00 0.00 34.50 31.89 1cl4 s PRO 78 CO 0.52 -1.91 0.07 -0.35 0.04 0.00 0.00 177.00 175.37 1cl4 n PRO 79 N -3.52 0.00 0.00 0.56 -0.04 -1.26 -5.15 135.00 125.59 1cl4 n PRO 79 Ca 0.09 0.41 0.05 0.00 -0.04 0.00 0.00 63.50 64.01 1cl4 n PRO 79 Cb 0.60 -0.95 0.04 0.00 -0.04 0.00 0.00 33.50 33.15 1cl4 n PRO 79 CO 0.00 0.00 0.00 -2.39 -0.04 0.00 0.00 175.50 173.07