#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1tz4 h PRO 2 N 0.00 -0.40 0.00 -0.72 0.13 -2.09 -3.49 132.00 125.43 1tz4 h PRO 2 Ca 0.00 0.03 0.00 0.00 -0.87 0.00 0.00 66.00 65.16 1tz4 h PRO 2 Cb 0.00 0.09 0.00 0.00 0.13 0.00 0.00 31.00 31.22 1tz4 h PRO 2 CO 0.00 -0.27 0.00 0.45 -0.23 0.00 0.00 178.00 177.95 1tz4 n SER 3 N -4.52 0.00 -3.54 1.44 2.88 -1.26 -5.17 113.62 103.45 1tz4 n SER 3 Ca -0.05 0.00 -0.11 0.00 -1.33 0.00 0.00 58.87 57.38 1tz4 n SER 3 Cb 0.16 0.00 -0.03 0.00 -0.75 0.00 0.00 64.21 63.59 1tz4 n SER 3 CO 0.00 0.00 0.00 -0.54 -1.23 0.00 0.00 175.04 173.27 1tz4 s LYS 4 N 0.00 1.16 -0.50 -1.46 3.01 -1.26 -5.13 119.74 115.56 1tz4 s LYS 4 Ca 0.00 -0.60 -0.28 0.00 -1.01 0.00 0.00 55.97 54.07 1tz4 s LYS 4 Cb 0.00 0.52 0.02 0.00 -1.01 0.00 0.00 37.83 37.36 1tz4 s LYS 4 CO 0.00 -0.48 1.29 -1.25 0.51 0.00 0.00 175.35 175.42 1tz4 s PRO 5 N -3.78 3.53 -0.26 -1.68 0.04 -1.26 -4.94 135.00 126.66 1tz4 s PRO 5 Ca 0.02 0.56 -0.38 0.00 0.04 0.00 0.00 61.00 61.25 1tz4 s PRO 5 Cb 0.01 -4.02 0.15 0.00 0.04 0.00 0.00 34.50 30.68 1tz4 s PRO 5 CO -0.12 -1.64 1.33 -0.51 0.04 0.00 0.00 177.00 176.10 1tz4 s ASP 6 N 3.43 -0.05 -0.33 6.66 1.01 -1.26 -5.15 116.67 120.99 1tz4 s ASP 6 Ca 0.51 -0.00 -0.08 0.00 0.71 0.00 0.00 52.55 53.69 1tz4 s ASP 6 Cb -0.10 0.05 0.19 0.00 1.01 0.00 0.00 42.92 44.07 1tz4 s ASP 6 CO 0.29 -0.08 1.01 0.21 0.21 0.00 0.00 175.17 176.81 1tz4 s ASN 7 N -2.07 -0.43 1.04 0.27 3.84 -1.26 -5.18 114.94 111.16 1tz4 s ASN 7 Ca 0.11 -0.21 -0.14 0.00 0.21 0.00 0.00 52.86 52.83 1tz4 s ASN 7 Cb -0.01 0.57 0.21 0.00 -0.55 0.00 0.00 41.25 41.47 1tz4 s ASN 7 CO -0.03 -0.05 1.12 -2.16 -2.79 0.00 0.00 177.10 173.19 1tz4 s PRO 8 N 1.99 0.10 0.00 0.43 0.04 -1.26 -5.09 135.00 131.20 1tz4 s PRO 8 Ca 0.15 0.26 0.00 0.00 0.04 0.00 0.00 61.00 61.45 1tz4 s PRO 8 Cb 0.02 -1.72 0.00 0.00 0.04 0.00 0.00 34.50 32.84 1tz4 s PRO 8 CO -0.15 -2.90 0.00 0.41 0.04 0.00 0.00 177.00 174.40 1tz4 n GLY 9 N -1.39 0.42 0.10 0.56 0.00 -1.26 -5.11 105.19 98.51 1tz4 n GLY 9 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.10 1tz4 n GLY 9 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1tz4 n GLU 10 N 0.00 0.00 -3.15 1.61 0.00 -1.26 -5.10 120.64 112.74 1tz4 n GLU 10 Ca 0.00 0.00 0.05 0.00 0.00 0.00 0.00 57.16 57.21 1tz4 n GLU 10 Cb 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 31.44 31.43 1tz4 n GLU 10 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.13 176.62 1tz4 s ASP 11 N -1.82 -0.73 -0.49 4.31 1.01 -1.26 -5.11 116.67 112.58 1tz4 s ASP 11 Ca 0.00 0.36 0.05 0.00 0.71 0.00 0.00 52.55 53.67 1tz4 s ASP 11 Cb 0.00 1.57 0.21 0.00 1.01 0.00 0.00 42.92 45.71 1tz4 s ASP 11 CO 0.00 -0.14 0.83 0.00 0.21 0.00 0.00 175.17 176.08 1tz4 n ALA 12 N 5.40 -1.95 -0.63 5.23 0.00 -1.26 -5.05 120.51 122.25 1tz4 n ALA 12 Ca -0.02 -1.04 -0.06 0.00 0.00 0.00 0.00 53.44 52.32 1tz4 n ALA 12 Cb 0.54 -1.65 -0.09 0.00 0.00 0.00 0.00 19.45 18.25 1tz4 n ALA 12 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1tz4 n PRO 13 N 2.43 1.26 -3.38 0.00 -0.04 -1.26 -4.59 135.00 129.42 1tz4 n PRO 13 Ca 0.14 -0.51 0.02 0.00 -0.04 0.00 0.00 63.50 63.11 1tz4 n PRO 13 Cb 0.60 -1.64 -0.05 0.00 -0.04 0.00 0.00 33.50 32.37 1tz4 n PRO 13 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1tz4 s ALA 14 N 1.20 -2.89 0.38 0.55 0.00 -1.26 -5.07 121.76 114.68 1tz4 s ALA 14 Ca 0.34 1.95 0.00 0.00 0.00 0.00 0.00 51.96 54.26 1tz4 s ALA 14 Cb 0.16 -2.10 0.00 0.00 0.00 0.00 0.00 23.12 21.18 1tz4 s ALA 14 CO 0.00 -0.80 0.00 -1.91 0.00 0.00 0.00 175.76 173.05 1tz4 n GLU 15 N 4.38 -3.08 0.00 0.00 2.13 -1.26 -4.75 120.64 118.05 1tz4 n GLU 15 Ca -0.10 2.33 0.00 0.00 0.66 0.00 0.00 57.16 60.04 1tz4 n GLU 15 Cb 0.55 -2.70 0.00 0.00 0.27 0.00 0.00 31.44 29.55 1tz4 n GLU 15 CO 0.00 0.00 0.00 -3.47 -0.41 0.00 0.00 177.13 173.25 1tz4 n ASP 16 N -1.35 0.00 -0.32 4.31 2.03 -1.26 -4.52 116.55 115.43 1tz4 n ASP 16 Ca 0.00 0.00 0.04 0.00 0.52 0.00 0.00 54.79 55.35 1tz4 n ASP 16 Cb 0.11 0.00 0.18 0.00 -0.72 0.00 0.00 41.12 40.69 1tz4 n ASP 16 CO 0.00 0.00 0.00 0.25 -1.92 0.00 0.00 177.20 175.53 1tz4 h LEU 17 N 0.00 0.82 -0.91 -2.67 5.85 -1.85 0.14 115.31 116.69 1tz4 h LEU 17 Ca 0.00 0.04 0.15 0.00 0.84 0.00 0.00 57.88 58.91 1tz4 h LEU 17 Cb 0.00 -0.13 -0.09 0.00 0.37 0.00 0.00 40.66 40.81 1tz4 h LEU 17 CO 0.00 0.48 0.51 0.00 -0.34 0.00 0.00 178.44 179.09 1tz4 h ALA 18 N 1.47 1.39 -0.23 1.25 0.00 -1.95 0.39 119.26 121.59 1tz4 h ALA 18 Ca 0.43 0.07 -0.05 0.00 0.00 0.00 0.00 54.91 55.35 1tz4 h ALA 18 Cb 0.34 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 1tz4 h ALA 18 CO -0.23 -0.02 -0.06 0.37 0.00 0.00 0.00 179.25 179.31 1tz4 h GLN 19 N 0.72 0.44 0.87 0.00 4.15 -1.38 0.04 115.11 119.96 1tz4 h GLN 19 Ca 0.49 -0.17 -0.04 0.00 0.77 0.00 0.00 58.65 59.69 1tz4 h GLN 19 Cb 0.66 -0.02 0.01 0.00 0.21 0.00 0.00 27.48 28.34 1tz4 h GLN 19 CO -0.34 0.69 -0.42 -0.92 -1.93 0.00 0.00 178.83 175.90 1tz4 h TYR 20 N 0.17 -1.09 -0.79 3.99 3.20 -0.46 0.31 116.97 122.31 1tz4 h TYR 20 Ca 0.06 -0.03 0.11 0.00 3.14 0.00 0.00 58.73 62.01 1tz4 h TYR 20 Cb 0.53 0.36 -0.05 0.00 1.54 0.00 0.00 36.73 39.10 1tz4 h TYR 20 CO 0.05 -0.67 0.52 0.00 -1.64 0.00 0.00 178.16 176.42 1tz4 h ALA 21 N -1.16 1.84 -0.06 1.82 0.00 -0.34 0.53 119.26 121.88 1tz4 h ALA 21 Ca -0.12 -0.00 -0.06 0.00 0.00 0.00 0.00 54.91 54.73 1tz4 h ALA 21 Cb 0.91 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.56 1tz4 h ALA 21 CO 0.20 -0.01 -0.19 0.00 0.00 0.00 0.00 179.25 179.24 1tz4 h ALA 22 N 1.61 0.11 -0.50 0.00 0.00 -0.82 0.64 119.26 120.31 1tz4 h ALA 22 Ca 0.37 -0.38 0.08 0.00 0.00 0.00 0.00 54.91 54.97 1tz4 h ALA 22 Cb 0.54 -0.01 -0.06 0.00 0.00 0.00 0.00 17.79 18.26 1tz4 h ALA 22 CO -0.14 0.06 0.15 -0.44 0.00 0.00 0.00 179.25 178.88 1tz4 h ASP 23 N -0.26 0.11 -0.50 0.00 3.32 0.11 0.46 116.42 119.66 1tz4 h ASP 23 Ca -0.01 0.07 -0.06 0.00 0.02 0.00 0.00 57.03 57.05 1tz4 h ASP 23 Cb 0.81 0.07 -0.02 0.00 0.22 0.00 0.00 39.33 40.42 1tz4 h ASP 23 CO 0.04 0.09 0.06 -0.07 -1.72 0.00 0.00 179.24 177.64 1tz4 h LEU 24 N 0.31 0.81 -0.61 1.55 3.38 -0.91 0.75 115.31 120.58 1tz4 h LEU 24 Ca 0.25 -0.27 0.02 0.00 0.09 0.00 0.00 57.88 57.96 1tz4 h LEU 24 Cb 0.29 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 40.79 1tz4 h LEU 24 CO -0.28 0.88 0.39 0.03 0.09 0.00 0.00 178.44 179.55 1tz4 h ARG 25 N 0.71 0.74 0.17 1.13 2.47 -0.23 0.54 114.38 119.92 1tz4 h ARG 25 Ca 0.15 -0.04 -0.01 0.00 -1.26 0.00 0.00 59.98 58.81 1tz4 h ARG 25 Cb 0.43 -0.17 0.00 0.00 -1.65 0.00 0.00 29.97 28.58 1tz4 h ARG 25 CO 0.01 0.49 -0.08 1.25 0.56 0.00 0.00 179.97 182.20 1tz4 h HIS 26 N 0.77 -0.22 -0.14 3.04 2.76 0.13 -1.08 115.15 120.40 1tz4 h HIS 26 Ca 0.24 -0.01 0.05 0.00 -2.20 0.00 0.00 60.37 58.45 1tz4 h HIS 26 Cb -0.01 0.07 -0.07 0.00 1.55 0.00 0.00 27.41 28.95 1tz4 h HIS 26 CO -0.05 0.11 -0.40 1.88 -1.30 0.00 0.00 177.93 178.17 1tz4 h TYR 27 N -0.57 -1.15 -0.44 5.26 0.05 -0.82 -1.15 116.97 118.15 1tz4 h TYR 27 Ca -0.02 0.05 0.08 0.00 0.05 0.00 0.00 58.73 58.88 1tz4 h TYR 27 Cb 0.43 0.52 -0.07 0.00 1.01 0.00 0.00 36.73 38.63 1tz4 h TYR 27 CO 0.03 -0.46 0.06 0.97 -1.05 0.00 0.00 178.16 177.71 1tz4 h ILE 28 N -0.47 0.72 -0.74 -2.88 2.10 -0.84 0.32 117.51 115.72 1tz4 h ILE 28 Ca 0.08 -0.06 0.12 0.00 1.08 0.00 0.00 64.86 66.08 1tz4 h ILE 28 Cb 0.61 0.53 -0.05 0.00 -1.09 0.00 0.00 36.82 36.82 1tz4 h ILE 28 CO -0.40 0.03 0.49 -1.13 -1.08 0.00 0.00 178.15 176.07 1tz4 h ASN 29 N 0.18 0.50 0.06 2.19 -1.24 -0.72 0.24 115.58 116.80 1tz4 h ASN 29 Ca 0.22 0.02 -0.00 0.00 0.71 0.00 0.00 56.30 57.25 1tz4 h ASN 29 Cb 0.30 -0.08 0.00 0.00 0.73 0.00 0.00 38.32 39.26 1tz4 h ASN 29 CO -0.32 0.28 -0.03 -0.07 -1.29 0.00 0.00 177.43 176.01 1tz4 h LEU 30 N 0.55 -0.07 -0.94 0.34 3.38 0.10 -3.07 115.31 115.60 1tz4 h LEU 30 Ca 0.35 -0.49 0.20 0.00 0.09 0.00 0.00 57.88 58.03 1tz4 h LEU 30 Cb 0.63 0.02 -0.11 0.00 0.09 0.00 0.00 40.66 41.28 1tz4 h LEU 30 CO -0.13 0.62 0.51 0.40 0.09 0.00 0.00 178.44 179.94 1tz4 h ILE 31 N -0.94 0.60 -0.46 1.22 2.04 -0.01 0.18 117.51 120.15 1tz4 h ILE 31 Ca -0.01 -0.20 -0.04 0.00 1.00 0.00 0.00 64.86 65.61 1tz4 h ILE 31 Cb 0.56 -0.03 -0.02 0.00 -0.74 0.00 0.00 36.82 36.59 1tz4 h ILE 31 CO 0.01 0.11 0.10 0.71 0.00 0.00 0.00 178.15 179.08 1tz4 h THR 32 N 0.59 1.21 0.00 -0.27 1.35 -0.64 -1.99 112.91 113.15 1tz4 h THR 32 Ca 0.56 -0.75 0.00 0.00 -0.55 0.00 0.00 66.41 65.68 1tz4 h THR 32 Cb 0.97 0.75 0.00 0.00 -1.73 0.00 0.00 68.15 68.14 1tz4 h THR 32 CO -0.44 0.27 0.00 -1.14 -0.25 0.00 0.00 175.52 173.96 1tz4 n ARG 33 N -4.29 0.99 -1.15 4.72 0.63 0.61 -3.48 116.66 114.69 1tz4 n ARG 33 Ca 0.03 0.00 0.02 0.00 -0.92 0.00 0.00 57.85 56.98 1tz4 n ARG 33 Cb 0.22 -1.01 0.01 0.00 0.45 0.00 0.00 32.46 32.12 1tz4 n ARG 33 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1tz4 n GLN 34 N -0.51 0.00 0.00 -0.14 10.64 -0.77 -5.05 117.38 121.55 1tz4 n GLN 34 Ca 0.00 -1.56 0.00 0.00 -1.83 0.00 0.00 57.00 53.62 1tz4 n GLN 34 Cb 0.00 -0.08 0.00 0.00 -0.86 0.00 0.00 30.24 29.30 1tz4 n GLN 34 CO 0.00 0.00 0.00 -2.13 -1.83 0.00 0.00 177.06 173.10 1tz4 n ARG 35 N 0.30 1.90 0.00 2.61 0.63 -1.04 -5.00 116.66 116.05 1tz4 n ARG 35 Ca 0.01 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.94 1tz4 n ARG 35 Cb 0.96 0.00 0.00 0.00 0.45 0.00 0.00 32.46 33.87 1tz4 n ARG 35 CO 0.00 0.00 0.00 2.48 -2.51 0.00 0.00 177.63 177.60