#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 -0.15 0.00 -0.72 0.13 -2.10 -3.48 132.00 125.68 1tz4 h PRO 2 Ca 0.00 0.01 0.00 0.00 -0.87 0.00 0.00 66.00 65.14 1tz4 h PRO 2 Cb 0.00 0.03 0.00 0.00 0.13 0.00 0.00 31.00 31.16 1tz4 h PRO 2 CO 0.00 0.04 0.00 0.45 -0.23 0.00 0.00 178.00 178.26 1tz4 n SER 3 N -4.87 -0.86 -2.22 1.44 2.88 -1.26 -5.11 113.62 103.62 1tz4 n SER 3 Ca -0.04 0.19 -0.15 0.00 -1.33 0.00 0.00 58.87 57.55 1tz4 n SER 3 Cb 0.13 1.18 0.01 0.00 -0.75 0.00 0.00 64.21 64.79 1tz4 n SER 3 CO 0.00 0.00 0.00 2.29 -1.23 0.00 0.00 175.04 176.10 1tz4 n LYS 4 N -2.70 -0.74 -1.07 -1.46 -0.00 -1.26 -4.75 118.16 106.18 1tz4 n LYS 4 Ca 0.00 0.65 -0.32 0.00 -0.00 0.00 0.00 58.31 58.64 1tz4 n LYS 4 Cb 0.00 -0.89 -0.02 0.00 -0.00 0.00 0.00 35.03 34.12 1tz4 n LYS 4 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.40 177.05 1tz4 n PRO 5 N 0.23 2.85 -4.57 -1.58 -0.04 -1.26 -4.79 135.00 125.83 1tz4 n PRO 5 Ca -0.03 -1.87 -0.26 0.00 -0.04 0.00 0.00 63.50 61.29 1tz4 n PRO 5 Cb 0.34 -2.67 -0.10 0.00 -0.04 0.00 0.00 33.50 31.02 1tz4 n PRO 5 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 1tz4 s ASP 6 N 2.90 3.36 0.07 3.54 2.15 -1.26 -5.11 116.67 122.32 1tz4 s ASP 6 Ca 0.55 -1.42 -0.36 0.00 0.43 0.00 0.00 52.55 51.75 1tz4 s ASP 6 Cb 0.14 -0.16 -0.16 0.00 -0.30 0.00 0.00 42.92 42.44 1tz4 s ASP 6 CO -0.04 -0.56 1.46 -3.20 -0.17 0.00 0.00 175.17 172.65 1tz4 n ASN 7 N -0.92 2.16 -4.72 -0.34 5.15 -1.26 -4.89 115.26 110.44 1tz4 n ASN 7 Ca -0.06 1.10 -0.42 0.00 -0.60 0.00 0.00 54.58 54.61 1tz4 n ASN 7 Cb 0.67 -1.26 -0.03 0.00 -0.53 0.00 0.00 39.78 38.63 1tz4 n ASN 7 CO 0.00 0.00 0.00 -2.16 1.40 0.00 0.00 177.26 176.50 1tz4 s PRO 8 N 0.98 4.32 0.00 1.20 0.04 -1.26 -4.99 135.00 135.29 1tz4 s PRO 8 Ca 0.84 2.11 0.00 0.00 0.04 0.00 0.00 61.00 63.99 1tz4 s PRO 8 Cb -0.88 -3.22 0.00 0.00 0.04 0.00 0.00 34.50 30.44 1tz4 s PRO 8 CO 0.46 -0.43 0.00 0.41 0.04 0.00 0.00 177.00 177.48 1tz4 n GLY 9 N 3.30 5.03 1.67 0.56 0.00 -1.26 -5.07 105.19 109.42 1tz4 n GLY 9 Ca 0.11 -1.21 0.00 0.00 0.00 0.00 0.00 46.02 44.92 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 0.03 1.61 0.00 -1.26 -5.03 120.64 115.99 1tz4 n GLU 10 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.16 1tz4 n GLU 10 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 31.44 31.44 1tz4 n GLU 10 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.13 173.66 1tz4 n ASP 11 N -2.35 0.57 -4.00 4.31 2.03 -1.26 -5.14 116.55 110.70 1tz4 n ASP 11 Ca 0.00 0.09 -0.16 0.00 0.52 0.00 0.00 54.79 55.24 1tz4 n ASP 11 Cb 0.00 -0.16 -0.09 0.00 -0.72 0.00 0.00 41.12 40.15 1tz4 n ASP 11 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1tz4 s ALA 12 N -2.00 1.61 0.38 -1.67 0.00 -1.26 -5.15 121.76 113.67 1tz4 s ALA 12 Ca 0.00 -1.80 -0.25 0.00 0.00 0.00 0.00 51.96 49.91 1tz4 s ALA 12 Cb 0.00 1.29 -0.09 0.00 0.00 0.00 0.00 23.12 24.32 1tz4 s ALA 12 CO 0.00 -0.56 1.06 -1.25 0.00 0.00 0.00 175.76 175.01 1tz4 s PRO 13 N -3.91 4.24 -0.12 0.00 0.04 -1.26 -4.29 135.00 129.70 1tz4 s PRO 13 Ca 0.38 1.58 -0.00 0.00 0.04 0.00 0.00 61.00 63.00 1tz4 s PRO 13 Cb 0.06 -2.66 0.00 0.00 0.04 0.00 0.00 34.50 31.93 1tz4 s PRO 13 CO 0.17 -0.09 0.10 0.00 0.04 0.00 0.00 177.00 177.22 1tz4 n ALA 14 N 0.16 -0.17 -0.07 8.56 0.00 -1.26 -5.01 120.51 122.73 1tz4 n ALA 14 Ca 0.04 0.01 0.00 0.00 0.00 0.00 0.00 53.44 53.49 1tz4 n ALA 14 Cb 0.49 -0.77 0.00 0.00 0.00 0.00 0.00 19.45 19.16 1tz4 n ALA 14 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1tz4 n GLU 15 N -1.17 2.79 0.00 0.00 1.02 -1.26 -4.68 120.64 117.33 1tz4 n GLU 15 Ca -0.02 -0.20 0.00 0.00 -0.02 0.00 0.00 57.16 56.92 1tz4 n GLU 15 Cb 0.51 -0.66 0.00 0.00 -0.02 0.00 0.00 31.44 31.27 1tz4 n GLU 15 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 1tz4 n ASP 16 N -0.46 0.00 0.05 1.62 8.00 -1.26 -4.84 116.55 119.66 1tz4 n ASP 16 Ca 0.00 0.00 0.22 0.00 0.71 0.00 0.00 54.79 55.72 1tz4 n ASP 16 Cb 0.02 0.00 0.72 0.00 -0.02 0.00 0.00 41.12 41.84 1tz4 n ASP 16 CO 0.00 0.00 0.00 0.17 -0.39 0.00 0.00 177.20 176.98 1tz4 h LEU 17 N 0.00 0.00 0.81 0.64 -0.00 -1.97 0.64 115.31 115.42 1tz4 h LEU 17 Ca 0.00 0.00 -0.04 0.00 -0.00 0.00 0.00 57.88 57.84 1tz4 h LEU 17 Cb 0.00 0.00 0.01 0.00 -0.00 0.00 0.00 40.66 40.67 1tz4 h LEU 17 CO 0.00 0.00 -0.39 0.00 -0.00 0.00 0.00 178.44 178.05 1tz4 h ALA 18 N 1.42 -1.08 0.00 0.17 0.00 -1.91 -2.46 119.26 115.41 1tz4 h ALA 18 Ca 0.24 -0.24 -0.07 0.00 0.00 0.00 0.00 54.91 54.84 1tz4 h ALA 18 Cb 1.28 0.42 -0.01 0.00 0.00 0.00 0.00 17.79 19.48 1tz4 h ALA 18 CO -0.00 -1.08 -0.33 0.37 0.00 0.00 0.00 179.25 178.21 1tz4 h GLN 19 N -1.15 0.00 -0.35 0.00 5.75 -1.26 -2.50 115.11 115.61 1tz4 h GLN 19 Ca -0.11 0.00 0.07 0.00 -0.15 0.00 0.00 58.65 58.46 1tz4 h GLN 19 Cb 0.84 0.00 -0.06 0.00 1.07 0.00 0.00 27.48 29.33 1tz4 h GLN 19 CO 0.18 0.33 -0.04 1.88 -2.65 0.00 0.00 178.83 178.53 1tz4 h TYR 20 N 0.00 -0.09 0.00 3.99 0.05 -1.13 0.26 116.97 120.05 1tz4 h TYR 20 Ca -0.00 0.03 -0.03 0.00 0.05 0.00 0.00 58.73 58.78 1tz4 h TYR 20 Cb 0.58 0.10 -0.00 0.00 1.01 0.00 0.00 36.73 38.41 1tz4 h TYR 20 CO 0.00 -0.11 -0.12 0.00 -1.05 0.00 0.00 178.16 176.88 1tz4 h ALA 21 N 1.33 1.76 0.01 3.88 0.00 -1.00 -1.55 119.26 123.69 1tz4 h ALA 21 Ca 0.17 -0.11 -0.07 0.00 0.00 0.00 0.00 54.91 54.90 1tz4 h ALA 21 Cb 0.25 -0.02 0.01 0.00 0.00 0.00 0.00 17.79 18.03 1tz4 h ALA 21 CO -0.32 0.15 -0.28 0.00 0.00 0.00 0.00 179.25 178.80 1tz4 h ALA 22 N 1.88 0.02 -0.19 0.00 0.00 -0.92 -1.06 119.26 118.99 1tz4 h ALA 22 Ca -0.00 -0.49 0.04 0.00 0.00 0.00 0.00 54.91 54.46 1tz4 h ALA 22 Cb 0.22 0.02 -0.04 0.00 0.00 0.00 0.00 17.79 17.99 1tz4 h ALA 22 CO 0.02 0.11 -0.07 -0.44 0.00 0.00 0.00 179.25 178.87 1tz4 h ASP 23 N -0.52 -0.24 -0.58 0.00 5.19 -0.47 0.24 116.42 120.04 1tz4 h ASP 23 Ca -0.04 0.07 -0.04 0.00 -0.62 0.00 0.00 57.03 56.40 1tz4 h ASP 23 Cb 1.07 0.15 -0.03 0.00 0.18 0.00 0.00 39.33 40.69 1tz4 h ASP 23 CO 0.06 -0.09 0.24 -0.07 -3.12 0.00 0.00 179.24 176.25 1tz4 h LEU 24 N -0.03 0.83 -0.43 1.55 3.38 -1.36 0.40 115.31 119.65 1tz4 h LEU 24 Ca 0.10 -0.12 -0.01 0.00 0.09 0.00 0.00 57.88 57.95 1tz4 h LEU 24 Cb 0.18 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.70 1tz4 h LEU 24 CO -0.22 0.76 0.24 0.03 0.09 0.00 0.00 178.44 179.34 1tz4 h ARG 25 N 0.89 0.60 0.09 1.13 2.47 -0.64 -0.31 114.38 118.61 1tz4 h ARG 25 Ca 0.21 -0.07 -0.00 0.00 -1.26 0.00 0.00 59.98 58.86 1tz4 h ARG 25 Cb 0.19 -0.12 0.00 0.00 -1.65 0.00 0.00 29.97 28.39 1tz4 h ARG 25 CO -0.02 0.47 -0.04 1.25 0.56 0.00 0.00 179.97 182.19 1tz4 h HIS 26 N 0.56 -0.11 -0.09 3.04 2.76 -0.09 -0.91 115.15 120.32 1tz4 h HIS 26 Ca 0.15 -0.00 0.04 0.00 -2.20 0.00 0.00 60.37 58.36 1tz4 h HIS 26 Cb 0.04 0.04 -0.06 0.00 1.55 0.00 0.00 27.41 28.98 1tz4 h HIS 26 CO -0.02 0.14 -0.39 1.88 -1.30 0.00 0.00 177.93 178.23 1tz4 h TYR 27 N -0.35 -1.09 -0.78 5.26 0.05 -0.92 0.14 116.97 119.28 1tz4 h TYR 27 Ca -0.01 0.04 0.09 0.00 0.05 0.00 0.00 58.73 58.90 1tz4 h TYR 27 Cb 0.30 0.49 -0.07 0.00 1.01 0.00 0.00 36.73 38.46 1tz4 h TYR 27 CO 0.00 -0.46 0.44 0.97 -1.05 0.00 0.00 178.16 178.06 1tz4 h ILE 28 N -0.49 0.91 -0.58 -2.88 2.10 -1.01 0.24 117.51 115.80 1tz4 h ILE 28 Ca 0.07 -0.25 -0.05 0.00 1.08 0.00 0.00 64.86 65.71 1tz4 h ILE 28 Cb 0.61 0.10 -0.03 0.00 -1.09 0.00 0.00 36.82 36.41 1tz4 h ILE 28 CO -0.36 0.14 0.15 0.78 -1.08 0.00 0.00 178.15 177.78 1tz4 h ASN 29 N 0.74 0.84 0.11 2.19 2.35 -0.63 0.31 115.58 121.48 1tz4 h ASN 29 Ca 0.37 -0.15 -0.01 0.00 -0.55 0.00 0.00 56.30 55.97 1tz4 h ASN 29 Cb 0.33 -0.22 0.00 0.00 0.05 0.00 0.00 38.32 38.49 1tz4 h ASN 29 CO -0.24 0.81 -0.05 -0.07 -1.65 0.00 0.00 177.43 176.23 1tz4 h LEU 30 N 0.86 -0.12 0.43 1.61 3.38 0.48 -2.61 115.31 119.34 1tz4 h LEU 30 Ca 0.19 -0.28 -0.02 0.00 0.09 0.00 0.00 57.88 57.86 1tz4 h LEU 30 Cb 0.30 0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.08 1tz4 h LEU 30 CO -0.00 0.23 -0.21 0.40 0.09 0.00 0.00 178.44 178.95 1tz4 h ILE 31 N -0.48 0.53 -0.95 1.22 1.08 -0.49 -2.85 117.51 115.57 1tz4 h ILE 31 Ca -0.01 -0.38 0.18 0.00 -0.39 0.00 0.00 64.86 64.25 1tz4 h ILE 31 Cb 0.40 0.70 -0.10 0.00 -3.07 0.00 0.00 36.82 34.75 1tz4 h ILE 31 CO 0.02 0.07 0.54 0.00 -0.69 0.00 0.00 178.15 178.09 1tz4 h THR 32 N -0.82 0.70 -0.16 -0.27 1.03 -0.48 0.30 112.91 113.21 1tz4 h THR 32 Ca -0.06 -0.24 0.00 0.00 -0.01 0.00 0.00 66.41 66.10 1tz4 h THR 32 Cb 0.55 -0.06 0.00 0.00 -1.07 0.00 0.00 68.15 67.57 1tz4 h THR 32 CO 0.10 0.13 0.00 -1.14 -0.01 0.00 0.00 175.52 174.59 1tz4 n ARG 33 N -4.82 1.65 -1.16 0.00 0.63 -0.98 -3.88 116.66 108.10 1tz4 n ARG 33 Ca 0.21 -0.69 -0.05 0.00 -0.92 0.00 0.00 57.85 56.40 1tz4 n ARG 33 Cb 0.53 -1.40 -0.05 0.00 0.45 0.00 0.00 32.46 32.00 1tz4 n ARG 33 CO 0.00 0.00 0.00 0.94 -2.51 0.00 0.00 177.63 176.06 1tz4 n GLN 34 N 0.08 0.07 0.00 -0.14 7.27 0.88 -5.02 117.38 120.51 1tz4 n GLN 34 Ca 0.06 -1.19 0.00 0.00 0.07 0.00 0.00 57.00 55.95 1tz4 n GLN 34 Cb 0.30 0.40 0.00 0.00 2.41 0.00 0.00 30.24 33.36 1tz4 n GLN 34 CO 0.00 0.00 0.00 -2.13 0.07 0.00 0.00 177.06 175.00 1tz4 n ARG 35 N 0.01 1.81 0.00 3.69 0.63 -0.24 -4.89 116.66 117.68 1tz4 n ARG 35 Ca -0.22 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.71 1tz4 n ARG 35 Cb 0.78 0.00 0.00 0.00 0.45 0.00 0.00 32.46 33.69 1tz4 n ARG 35 CO 0.00 0.00 0.00 2.48 -2.51 0.00 0.00 177.63 177.60