#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 -1.49 0.00 5.55 0.04 -1.26 -5.07 135.00 132.77 1cl4 s PRO 50 Ca 0.00 0.24 0.00 0.00 0.04 0.00 0.00 61.00 61.28 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 -3.95 0.00 0.41 0.04 0.00 0.00 177.00 173.50 1cl4 n GLY 51 N 0.07 5.18 0.00 0.56 0.00 -1.26 -4.75 105.19 104.98 1cl4 n GLY 51 Ca 0.10 -1.72 0.00 0.00 0.00 0.00 0.00 46.02 44.40 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 -1.99 117.00 114.75 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 -0.05 0.95 0.02 0.00 -0.04 -1.20 -3.83 135.00 130.85 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 -1.02 0.00 0.00 -0.04 0.00 0.00 33.50 32.44 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 0.00 0.00 0.54 3.00 -1.26 -4.92 116.66 113.54 1cl4 n ARG 55 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.85 1cl4 n ARG 55 Cb 0.01 -0.44 0.00 0.00 0.00 0.00 0.00 32.46 32.03 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 -1.74 0.00 2.85 -1.26 -4.59 118.16 113.41 1cl4 n LYS 57 Ca 0.00 -0.66 -0.07 0.00 -1.05 0.00 0.00 58.31 56.52 1cl4 n LYS 57 Cb 0.00 0.42 0.08 0.00 -0.65 0.00 0.00 35.03 34.87 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 2.19 0.00 -1.58 0.63 -1.26 -5.03 116.66 111.61 1cl4 n ARG 58 Ca -0.19 -3.50 0.00 0.00 -0.92 0.00 0.00 57.85 53.24 1cl4 n ARG 58 Cb 0.57 -1.65 0.00 0.00 0.45 0.00 0.00 32.46 31.83 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 -0.63 2.26 2.80 5.14 0.00 -1.25 -5.06 105.19 108.46 1cl4 n GLY 59 Ca 0.24 -0.02 -0.03 0.00 0.00 0.00 0.00 46.02 46.22 1cl4 n GLY 59 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1cl4 s LYS 60 N 4.95 0.90 0.03 1.61 2.47 0.37 -3.77 119.74 126.30 1cl4 s LYS 60 Ca 0.00 -0.82 -0.14 0.00 -1.56 0.00 0.00 55.97 53.44 1cl4 s LYS 60 Cb 0.00 -0.02 0.05 0.00 -1.46 0.00 0.00 37.83 36.39 1cl4 s LYS 60 CO 0.00 -1.13 0.66 -2.39 0.16 0.00 0.00 175.35 172.65 1cl4 n HIS 61 N 3.09 -0.55 -4.20 4.03 1.44 0.39 -4.70 115.22 114.72 1cl4 n HIS 61 Ca 0.16 -0.51 -0.23 0.00 -2.01 0.00 0.00 57.72 55.13 1cl4 n HIS 61 Cb 0.58 0.24 -0.06 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 -2.99 2.92 0.10 -1.40 0.23 -1.25 -3.25 118.94 113.31 1cl4 s TRP 62 Ca 0.15 -0.16 -0.19 0.00 -2.03 0.00 0.00 56.10 53.88 1cl4 s TRP 62 Cb -0.01 -1.31 -0.04 0.00 0.03 0.00 0.00 33.47 32.14 1cl4 s TRP 62 CO 0.01 0.57 1.32 0.00 0.96 0.00 0.00 176.95 179.80 1cl4 n ALA 63 N -1.01 -0.39 -0.36 0.98 0.00 -1.26 -0.25 120.51 118.22 1cl4 n ALA 63 Ca -0.07 0.52 -0.01 0.00 0.00 0.00 0.00 53.44 53.88 1cl4 n ALA 63 Cb 0.58 0.11 0.05 0.00 0.00 0.00 0.00 19.45 20.19 1cl4 n ALA 63 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.50 176.59 1cl4 h ASN 64 N 0.00 -1.33 -2.17 0.00 4.21 -2.03 0.30 115.58 114.55 1cl4 h ASN 64 Ca 0.10 0.30 -0.77 0.00 1.21 0.00 0.00 56.30 57.13 1cl4 h ASN 64 Cb 0.25 0.72 -0.29 0.00 -1.12 0.00 0.00 38.32 37.87 1cl4 h ASN 64 CO -0.57 -0.29 0.81 1.21 -1.29 0.00 0.00 177.43 177.30 1cl4 n GLU 65 N -5.49 4.57 -4.23 0.81 2.13 0.66 -4.97 120.64 114.12 1cl4 n GLU 65 Ca 0.10 -4.43 -0.21 0.00 0.66 0.00 0.00 57.16 53.28 1cl4 n GLU 65 Cb 0.41 -2.40 -0.12 0.00 0.27 0.00 0.00 31.44 29.60 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 -1.95 0.79 -0.46 0.00 -2.85 -1.26 -4.98 119.74 109.04 1cl4 s LYS 67 Ca 0.03 0.56 0.07 0.00 -1.00 0.00 0.00 55.97 55.63 1cl4 s LYS 67 Cb -0.09 0.38 0.26 0.00 -2.06 0.00 0.00 37.83 36.32 1cl4 s LYS 67 CO 0.03 -0.16 0.83 0.43 0.10 0.00 0.00 175.35 176.58 1cl4 n SER 68 N 2.08 -1.97 -4.56 0.03 7.64 -1.26 -4.93 113.62 110.65 1cl4 n SER 68 Ca -0.16 -3.21 -0.25 0.00 1.01 0.00 0.00 58.87 56.26 1cl4 n SER 68 Cb 0.56 1.18 -0.06 0.00 -1.01 0.00 0.00 64.21 64.89 1cl4 n SER 68 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 1cl4 s LYS 69 N 0.07 2.39 -0.01 1.43 3.01 -1.26 -4.42 119.74 120.95 1cl4 s LYS 69 Ca 0.32 -0.26 -0.01 0.00 -1.01 0.00 0.00 55.97 55.01 1cl4 s LYS 69 Cb 0.23 -5.04 -0.01 0.00 -1.01 0.00 0.00 37.83 32.01 1cl4 s LYS 69 CO -0.18 -3.62 -0.02 2.41 0.51 0.00 0.00 175.35 174.45 1cl4 n THR 70 N 8.02 0.10 0.00 2.17 -1.04 -1.26 -5.06 114.28 117.21 1cl4 n THR 70 Ca 0.42 -0.01 0.00 0.00 -2.04 0.00 0.00 64.05 62.42 1cl4 n THR 70 Cb 0.46 -1.52 0.00 0.00 -1.82 0.00 0.00 70.33 67.45 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 -3.07 0.00 -0.37 8.00 9.92 -1.26 -5.02 116.55 124.75 1cl4 n ASP 71 Ca -0.03 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.24 1cl4 n ASP 71 Cb 0.50 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.98 1cl4 n ASP 71 CO 0.00 0.00 0.00 -0.46 0.13 0.00 0.00 177.20 176.87 1cl4 n ASN 72 N 0.00 0.00 0.00 -2.24 6.94 -1.26 -5.08 115.26 113.62 1cl4 n ASN 72 Ca 0.00 -1.75 0.00 0.00 -0.02 0.00 0.00 54.58 52.81 1cl4 n ASN 72 Cb 0.00 -0.15 0.00 0.00 -2.36 0.00 0.00 39.78 37.27 1cl4 n ASN 72 CO 0.00 0.00 0.00 1.67 -1.03 0.00 0.00 177.26 177.90 1cl4 n GLN 73 N -0.00 0.24 0.00 -3.83 7.27 -1.26 -5.07 117.38 114.73 1cl4 n GLN 73 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.07 1cl4 n GLN 73 Cb 0.65 0.00 0.00 0.00 2.41 0.00 0.00 30.24 33.30 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 0.39 0.60 1.55 1.69 0.00 -1.26 -4.62 105.19 103.54 1cl4 n GLY 74 Ca 0.00 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.03 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 -0.50 1.73 -0.64 1.61 3.02 -1.26 -4.27 115.26 114.96 1cl4 n ASN 75 Ca 0.00 -2.72 0.03 0.00 -0.03 0.00 0.00 54.58 51.86 1cl4 n ASN 75 Cb 0.02 -0.40 0.11 0.00 -0.61 0.00 0.00 39.78 38.90 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 -0.27 1.82 -1.49 3.52 -0.04 -1.26 -4.94 135.00 132.34 1cl4 n PRO 76 Ca 0.14 -0.89 -0.48 0.00 -0.04 0.00 0.00 63.50 62.22 1cl4 n PRO 76 Cb 0.94 -1.41 -0.03 0.00 -0.04 0.00 0.00 33.50 32.96 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 0.18 1.63 -1.94 0.52 2.08 -1.26 -4.76 119.36 115.81 1cl4 n ILE 77 Ca 0.08 -0.41 -0.29 0.00 0.56 0.00 0.00 62.75 62.69 1cl4 n ILE 77 Cb 0.34 -0.39 0.16 0.00 -0.75 0.00 0.00 39.64 39.00 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 -0.95 0.97 0.00 0.38 0.04 -1.26 -4.94 135.00 129.23 1cl4 s PRO 78 Ca 0.67 -0.31 0.23 0.00 0.04 0.00 0.00 61.00 61.62 1cl4 s PRO 78 Cb -0.89 -1.88 1.35 0.00 0.04 0.00 0.00 34.50 33.11 1cl4 s PRO 78 CO 0.57 -2.20 1.81 -0.35 0.04 0.00 0.00 177.00 176.86 1cl4 n PRO 79 N -3.64 0.90 0.00 0.56 -0.04 -1.26 -5.05 135.00 126.47 1cl4 n PRO 79 Ca 0.14 0.00 0.15 0.00 -0.04 0.00 0.00 63.50 63.75 1cl4 n PRO 79 Cb 0.60 -1.39 0.81 0.00 -0.04 0.00 0.00 33.50 33.47 1cl4 n PRO 79 CO 0.00 0.00 0.00 1.58 -0.04 0.00 0.00 175.50 177.04