#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 1.61 0.00 5.55 0.04 -1.26 -5.08 135.00 135.85 1cl4 s PRO 50 Ca 0.00 0.35 0.00 0.00 0.04 0.00 0.00 61.00 61.39 1cl4 s PRO 50 Cb 0.00 -1.89 0.00 0.00 0.04 0.00 0.00 34.50 32.65 1cl4 s PRO 50 CO 0.00 -1.89 0.00 0.41 0.04 0.00 0.00 177.00 175.56 1cl4 n GLY 51 N -2.43 5.54 0.00 0.56 0.00 -1.26 -4.76 105.19 102.85 1cl4 n GLY 51 Ca 0.07 -1.12 0.00 0.00 0.00 0.00 0.00 46.02 44.97 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 0.61 117.00 117.35 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 -0.25 0.95 0.02 0.00 -0.04 -1.25 -3.86 135.00 130.58 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 -1.43 0.00 0.00 -0.04 0.00 0.00 33.50 32.03 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 -0.02 0.00 0.00 0.54 0.63 -1.26 -4.99 116.66 111.56 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 0.22 -0.14 0.00 0.00 0.45 0.00 0.00 32.46 32.99 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 -3.19 0.00 2.85 -1.26 -4.61 118.16 111.95 1cl4 n LYS 57 Ca 0.00 -0.33 -0.26 0.00 -1.05 0.00 0.00 58.31 56.68 1cl4 n LYS 57 Cb 0.00 0.19 -0.06 0.00 -0.65 0.00 0.00 35.03 34.51 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 2.51 -1.04 -1.58 0.00 -1.26 -5.03 116.66 110.26 1cl4 n ARG 58 Ca -0.09 -4.51 0.00 0.00 -0.00 0.00 0.00 57.85 53.25 1cl4 n ARG 58 Cb 0.50 -2.11 0.00 0.00 0.00 0.00 0.00 32.46 30.85 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 0.43 0.01 2.88 5.14 0.00 -1.26 -4.90 105.19 107.49 1cl4 n GLY 59 Ca 0.29 -1.79 -0.30 0.00 0.00 0.00 0.00 46.02 44.23 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 -1.30 1.30 -0.04 1.61 3.01 -0.66 -3.72 119.74 119.94 1cl4 s LYS 60 Ca 0.00 -1.02 -0.13 0.00 -1.01 0.00 0.00 55.97 53.81 1cl4 s LYS 60 Cb 0.00 -2.48 0.04 0.00 -1.01 0.00 0.00 37.83 34.38 1cl4 s LYS 60 CO 0.00 -0.71 0.59 -2.39 0.51 0.00 0.00 175.35 173.35 1cl4 n HIS 61 N 4.71 -0.03 -4.10 3.18 1.44 0.20 -4.71 115.22 115.91 1cl4 n HIS 61 Ca -0.08 -0.23 -0.24 0.00 -2.01 0.00 0.00 57.72 55.16 1cl4 n HIS 61 Cb 0.44 0.10 -0.07 0.00 0.12 0.00 0.00 29.99 30.58 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 -2.08 2.62 0.06 -1.40 0.23 -1.23 -3.48 118.94 113.65 1cl4 s TRP 62 Ca 0.14 -0.55 -0.16 0.00 -2.03 0.00 0.00 56.10 53.50 1cl4 s TRP 62 Cb -0.00 -1.91 -0.06 0.00 0.03 0.00 0.00 33.47 31.53 1cl4 s TRP 62 CO -0.01 0.20 1.26 0.00 0.96 0.00 0.00 176.95 179.36 1cl4 h ALA 63 N 1.44 -0.65 -1.74 0.98 0.00 -1.95 0.20 119.26 117.53 1cl4 h ALA 63 Ca -0.43 -0.03 0.53 0.00 0.00 0.00 0.00 54.91 54.99 1cl4 h ALA 63 Cb 1.25 0.79 -0.10 0.00 0.00 0.00 0.00 17.79 19.73 1cl4 h ALA 63 CO 0.68 -0.75 1.21 -1.71 0.00 0.00 0.00 179.25 178.69 1cl4 n ASN 64 N -3.94 0.08 -3.21 0.00 2.85 -1.26 -0.71 115.26 109.07 1cl4 n ASN 64 Ca -0.03 1.13 -0.25 0.00 -0.11 0.00 0.00 54.58 55.32 1cl4 n ASN 64 Cb 0.18 -0.56 -0.06 0.00 1.24 0.00 0.00 39.78 40.58 1cl4 n ASN 64 CO 0.00 0.00 0.00 1.21 -2.11 0.00 0.00 177.26 176.36 1cl4 n GLU 65 N -4.19 2.14 -4.21 1.20 2.13 0.57 -5.07 120.64 113.20 1cl4 n GLU 65 Ca 0.43 -4.25 -0.16 0.00 0.66 0.00 0.00 57.16 53.84 1cl4 n GLU 65 Cb 1.84 -1.96 -0.11 0.00 0.27 0.00 0.00 31.44 31.48 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 -2.84 1.06 -0.44 0.00 1.02 -1.26 -5.02 119.74 112.25 1cl4 s LYS 67 Ca 0.08 0.18 0.07 0.00 0.02 0.00 0.00 55.97 56.31 1cl4 s LYS 67 Cb -0.03 0.50 0.34 0.00 -0.52 0.00 0.00 37.83 38.12 1cl4 s LYS 67 CO 0.01 -0.35 1.19 0.43 -0.92 0.00 0.00 175.35 175.72 1cl4 n SER 68 N 0.76 -2.17 -4.53 2.83 7.64 -1.26 -4.82 113.62 112.07 1cl4 n SER 68 Ca -0.18 -3.31 -0.16 0.00 1.01 0.00 0.00 58.87 56.23 1cl4 n SER 68 Cb 0.58 1.62 -0.12 0.00 -1.01 0.00 0.00 64.21 65.27 1cl4 n SER 68 CO 0.00 0.00 0.00 2.29 -3.01 0.00 0.00 175.04 174.32 1cl4 n LYS 69 N 0.06 0.35 0.00 1.43 0.00 -1.26 -4.18 118.16 114.55 1cl4 n LYS 69 Ca 0.03 -0.59 0.00 0.00 -0.00 0.00 0.00 58.31 57.75 1cl4 n LYS 69 Cb 0.75 -2.78 0.00 0.00 -0.00 0.00 0.00 35.03 33.00 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 7.66 0.00 -1.25 0.58 -1.04 -1.26 -5.08 114.28 113.89 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 -0.27 0.00 0.00 -1.82 0.00 0.00 70.33 68.57 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 -1.96 0.44 -1.70 8.00 -0.08 -1.26 -4.99 116.55 114.99 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 0.09 0.00 0.08 0.00 2.34 0.00 0.00 41.12 43.62 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 0.00 2.99 0.00 1.67 5.15 -1.26 -4.98 115.26 118.83 1cl4 n ASN 72 Ca 0.00 -3.30 0.00 0.00 -0.60 0.00 0.00 54.58 50.68 1cl4 n ASN 72 Cb 0.00 -0.41 0.00 0.00 -0.53 0.00 0.00 39.78 38.84 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 -0.67 0.00 0.03 1.20 1.13 -1.26 -5.09 117.38 112.71 1cl4 n GLN 73 Ca 0.26 0.00 -0.00 0.00 -1.94 0.00 0.00 57.00 55.32 1cl4 n GLN 73 Cb 0.88 0.00 -0.00 0.00 0.11 0.00 0.00 30.24 31.23 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 -0.02 2.49 1.08 0.00 -1.26 -4.96 105.19 107.51 1cl4 n GLY 74 Ca 0.00 -0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.79 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 -5.57 1.11 -0.16 1.61 6.03 -1.26 -4.84 114.94 111.85 1cl4 s ASN 75 Ca -0.00 -2.62 0.06 0.00 -1.03 0.00 0.00 52.86 49.26 1cl4 s ASN 75 Cb 0.00 0.03 0.41 0.00 -3.03 0.00 0.00 41.25 38.66 1cl4 s ASN 75 CO 0.00 -0.18 1.26 -0.81 -2.03 0.00 0.00 177.10 175.34 1cl4 n PRO 76 N 3.12 2.68 -0.20 3.55 -0.04 -1.26 -4.47 135.00 138.38 1cl4 n PRO 76 Ca 0.24 -1.66 0.01 0.00 -0.04 0.00 0.00 63.50 62.06 1cl4 n PRO 76 Cb 0.48 -1.83 0.11 0.00 -0.04 0.00 0.00 33.50 32.22 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 1.67 0.59 -3.41 0.52 1.08 -1.91 -3.40 117.51 112.65 1cl4 h ILE 77 Ca 0.10 -0.08 -0.53 0.00 -0.39 0.00 0.00 64.86 63.96 1cl4 h ILE 77 Cb 1.49 0.35 -0.01 0.00 -3.07 0.00 0.00 36.82 35.58 1cl4 h ILE 77 CO 0.36 0.04 0.41 -2.16 -0.69 0.00 0.00 178.15 176.11 1cl4 s PRO 78 N -6.11 4.56 0.92 2.37 0.04 -1.26 -5.05 135.00 130.48 1cl4 s PRO 78 Ca -0.13 1.52 -0.16 0.00 0.04 0.00 0.00 61.00 62.27 1cl4 s PRO 78 Cb 0.18 -3.41 0.21 0.00 0.04 0.00 0.00 34.50 31.53 1cl4 s PRO 78 CO 0.74 -0.03 1.24 -0.35 0.04 0.00 0.00 177.00 178.63 1cl4 n PRO 79 N 3.58 -1.29 0.00 0.56 -0.04 -1.26 -5.16 135.00 131.38 1cl4 n PRO 79 Ca 0.06 -1.91 0.00 0.00 -0.04 0.00 0.00 63.50 61.61 1cl4 n PRO 79 Cb 0.49 -1.29 0.00 0.00 -0.04 0.00 0.00 33.50 32.66 1cl4 n PRO 79 CO 0.00 0.00 0.00 -2.39 -0.04 0.00 0.00 175.50 173.07