#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 -0.35 0.00 -0.72 0.13 -2.08 -3.49 132.00 125.48 1tz4 h PRO 2 Ca 0.00 0.02 0.00 0.00 -0.87 0.00 0.00 66.00 65.15 1tz4 h PRO 2 Cb 0.00 0.08 0.00 0.00 0.13 0.00 0.00 31.00 31.21 1tz4 h PRO 2 CO 0.00 -0.23 0.00 0.45 -0.23 0.00 0.00 178.00 177.99 1tz4 n SER 3 N -4.42 -0.94 -3.37 1.44 2.88 -1.26 -5.04 113.62 102.92 1tz4 n SER 3 Ca -0.05 0.27 -0.26 0.00 -1.33 0.00 0.00 58.87 57.50 1tz4 n SER 3 Cb 0.14 1.13 -0.08 0.00 -0.75 0.00 0.00 64.21 64.65 1tz4 n SER 3 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 1tz4 n LYS 4 N -2.65 1.84 -1.88 -1.46 5.02 -1.26 -5.04 118.16 112.73 1tz4 n LYS 4 Ca 0.00 -4.15 -0.38 0.00 -2.02 0.00 0.00 58.31 51.76 1tz4 n LYS 4 Cb 0.00 -1.90 -0.04 0.00 -0.02 0.00 0.00 35.03 33.07 1tz4 n LYS 4 CO 0.00 0.00 0.00 -0.35 -0.52 0.00 0.00 177.40 176.53 1tz4 n PRO 5 N 1.14 2.13 -3.11 1.97 -0.04 -1.26 -4.68 135.00 131.15 1tz4 n PRO 5 Ca 0.27 -2.51 0.02 0.00 -0.04 0.00 0.00 63.50 61.24 1tz4 n PRO 5 Cb 0.45 -3.39 -0.01 0.00 -0.04 0.00 0.00 33.50 30.51 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 5.06 -1.26 -0.26 3.54 -1.08 -1.26 -5.13 116.67 116.27 1tz4 s ASP 6 Ca 0.59 -0.49 -0.16 0.00 -0.52 0.00 0.00 52.55 51.97 1tz4 s ASP 6 Cb 0.07 1.64 0.08 0.00 -1.46 0.00 0.00 42.92 43.24 1tz4 s ASP 6 CO 0.08 -0.16 0.66 0.21 0.52 0.00 0.00 175.17 176.48 1tz4 s ASN 7 N 2.06 -0.87 0.29 -0.34 3.84 -1.26 -5.15 114.94 113.51 1tz4 s ASN 7 Ca 0.15 1.43 -0.29 0.00 0.21 0.00 0.00 52.86 54.36 1tz4 s ASN 7 Cb -0.03 1.32 -0.10 0.00 -0.55 0.00 0.00 41.25 41.88 1tz4 s ASN 7 CO -0.12 -0.23 1.27 -2.16 -2.79 0.00 0.00 177.10 173.07 1tz4 s PRO 8 N 1.47 4.41 0.00 0.43 0.04 -1.26 -5.01 135.00 135.08 1tz4 s PRO 8 Ca -0.09 2.11 0.00 0.00 0.04 0.00 0.00 61.00 63.06 1tz4 s PRO 8 Cb -0.05 -3.12 0.00 0.00 0.04 0.00 0.00 34.50 31.37 1tz4 s PRO 8 CO -0.17 -0.13 0.00 0.41 0.04 0.00 0.00 177.00 177.15 1tz4 n GLY 9 N 1.22 2.69 1.98 0.56 0.00 -1.26 -5.12 105.19 105.27 1tz4 n GLY 9 Ca 0.01 -0.16 0.00 0.00 0.00 0.00 0.00 46.02 45.87 1tz4 n GLY 9 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1tz4 n GLU 10 N 0.00 -4.56 -3.26 1.61 4.71 -1.26 -4.84 120.64 113.04 1tz4 n GLU 10 Ca 0.00 3.35 -0.27 0.00 -0.01 0.00 0.00 57.16 60.23 1tz4 n GLU 10 Cb 0.00 -3.84 0.03 0.00 -1.01 0.00 0.00 31.44 26.62 1tz4 n GLU 10 CO 0.00 0.00 0.00 -0.40 0.09 0.00 0.00 177.13 176.82 1tz4 n ASP 11 N 1.58 -6.46 -4.63 1.62 5.75 -1.26 -4.87 116.55 108.28 1tz4 n ASP 11 Ca 0.00 0.09 -0.42 0.00 -0.01 0.00 0.00 54.79 54.45 1tz4 n ASP 11 Cb 0.00 -3.13 0.00 0.00 -1.03 0.00 0.00 41.12 36.96 1tz4 n ASP 11 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1tz4 n ALA 12 N -0.31 0.43 -2.09 2.12 0.00 -1.26 -4.84 120.51 114.56 1tz4 n ALA 12 Ca -0.01 0.28 -0.43 0.00 0.00 0.00 0.00 53.44 53.29 1tz4 n ALA 12 Cb 0.60 -2.12 -0.03 0.00 0.00 0.00 0.00 19.45 17.90 1tz4 n ALA 12 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1tz4 s PRO 13 N -1.93 3.90 -0.30 0.00 0.04 -1.26 -4.82 135.00 130.63 1tz4 s PRO 13 Ca 0.61 1.80 0.08 0.00 0.04 0.00 0.00 61.00 63.53 1tz4 s PRO 13 Cb -0.58 -4.01 0.29 0.00 0.04 0.00 0.00 34.50 30.24 1tz4 s PRO 13 CO 0.58 -1.16 1.26 0.00 0.04 0.00 0.00 177.00 177.72 1tz4 n ALA 14 N 8.08 0.90 -2.97 8.56 0.00 -1.26 -4.91 120.51 128.90 1tz4 n ALA 14 Ca 0.18 -0.84 0.00 0.00 0.00 0.00 0.00 53.44 52.78 1tz4 n ALA 14 Cb 0.45 -0.85 0.00 0.00 0.00 0.00 0.00 19.45 19.05 1tz4 n ALA 14 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 1tz4 n GLU 15 N -0.89 1.22 -0.29 0.00 2.13 -1.26 -4.77 120.64 116.79 1tz4 n GLU 15 Ca -0.12 0.00 0.10 0.00 0.66 0.00 0.00 57.16 57.80 1tz4 n GLU 15 Cb 0.78 0.00 0.26 0.00 0.27 0.00 0.00 31.44 32.74 1tz4 n GLU 15 CO 0.00 0.00 0.00 -0.44 -0.41 0.00 0.00 177.13 176.28 1tz4 h ASP 16 N 0.00 0.22 -0.58 4.31 3.32 -2.01 0.11 116.42 121.79 1tz4 h ASP 16 Ca 0.00 0.15 0.10 0.00 0.02 0.00 0.00 57.03 57.30 1tz4 h ASP 16 Cb 0.00 0.15 -0.08 0.00 0.22 0.00 0.00 39.33 39.63 1tz4 h ASP 16 CO 0.00 -0.01 0.15 0.25 -1.72 0.00 0.00 179.24 177.92 1tz4 h LEU 17 N 0.36 0.07 -0.93 1.55 6.46 -1.98 -0.37 115.31 120.47 1tz4 h LEU 17 Ca 0.50 0.10 0.09 0.00 -0.12 0.00 0.00 57.88 58.45 1tz4 h LEU 17 Cb 0.91 0.12 -0.07 0.00 -0.73 0.00 0.00 40.66 40.89 1tz4 h LEU 17 CO -0.52 0.05 0.57 0.00 -0.62 0.00 0.00 178.44 177.93 1tz4 h ALA 18 N 1.44 1.35 -0.25 1.25 0.00 -1.08 0.35 119.26 122.32 1tz4 h ALA 18 Ca 0.30 0.01 -0.04 0.00 0.00 0.00 0.00 54.91 55.18 1tz4 h ALA 18 Cb 0.42 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 1tz4 h ALA 18 CO -0.36 0.24 -0.02 0.37 0.00 0.00 0.00 179.25 179.48 1tz4 h GLN 19 N 0.97 0.45 0.34 0.00 5.75 -1.21 -1.92 115.11 119.49 1tz4 h GLN 19 Ca 0.44 -0.15 -0.02 0.00 -0.15 0.00 0.00 58.65 58.77 1tz4 h GLN 19 Cb 0.34 -0.04 0.00 0.00 1.07 0.00 0.00 27.48 28.86 1tz4 h GLN 19 CO -0.23 0.64 -0.16 -0.92 -2.65 0.00 0.00 178.83 175.51 1tz4 h TYR 20 N 0.22 -0.42 -0.49 3.99 3.20 -0.05 0.10 116.97 123.53 1tz4 h TYR 20 Ca 0.07 -0.01 0.10 0.00 3.14 0.00 0.00 58.73 62.03 1tz4 h TYR 20 Cb 0.45 0.14 -0.03 0.00 1.54 0.00 0.00 36.73 38.83 1tz4 h TYR 20 CO 0.04 -0.26 0.33 0.00 -1.64 0.00 0.00 178.16 176.64 1tz4 h ALA 21 N 0.22 2.16 0.04 1.82 0.00 -0.40 0.06 119.26 123.16 1tz4 h ALA 21 Ca -0.05 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.85 1tz4 h ALA 21 Cb 0.35 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.10 1tz4 h ALA 21 CO 0.08 -0.28 -0.02 0.00 0.00 0.00 0.00 179.25 179.03 1tz4 h ALA 22 N 1.75 -0.06 -0.53 0.00 0.00 -0.81 -0.27 119.26 119.35 1tz4 h ALA 22 Ca 0.23 -0.28 0.10 0.00 0.00 0.00 0.00 54.91 54.96 1tz4 h ALA 22 Cb 0.60 0.02 -0.08 0.00 0.00 0.00 0.00 17.79 18.33 1tz4 h ALA 22 CO -0.04 -0.23 0.06 0.22 0.00 0.00 0.00 179.25 179.26 1tz4 h ASP 23 N -0.65 -0.10 -0.60 0.00 1.82 -0.29 0.30 116.42 116.90 1tz4 h ASP 23 Ca -0.01 0.11 -0.09 0.00 -0.39 0.00 0.00 57.03 56.66 1tz4 h ASP 23 Cb 0.58 0.17 -0.02 0.00 0.68 0.00 0.00 39.33 40.74 1tz4 h ASP 23 CO 0.01 -0.02 0.04 -0.07 -1.61 0.00 0.00 179.24 177.58 1tz4 h LEU 24 N 0.19 1.01 -1.28 2.28 3.38 -1.04 0.92 115.31 120.76 1tz4 h LEU 24 Ca 0.27 -0.29 0.00 0.00 0.09 0.00 0.00 57.88 57.95 1tz4 h LEU 24 Cb 0.40 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.84 1tz4 h LEU 24 CO -0.39 1.05 0.45 0.03 0.09 0.00 0.00 178.44 179.67 1tz4 h ARG 25 N 0.94 0.93 0.06 1.13 2.47 -0.20 -0.08 114.38 119.63 1tz4 h ARG 25 Ca 0.18 -0.07 -0.00 0.00 -1.26 0.00 0.00 59.98 58.83 1tz4 h ARG 25 Cb 0.51 -0.21 0.00 0.00 -1.65 0.00 0.00 29.97 28.62 1tz4 h ARG 25 CO 0.02 0.63 -0.03 1.25 0.56 0.00 0.00 179.97 182.41 1tz4 h HIS 26 N 0.96 -0.07 -0.11 3.04 2.76 0.01 -2.55 115.15 119.19 1tz4 h HIS 26 Ca 0.25 -0.00 0.05 0.00 -2.20 0.00 0.00 60.37 58.47 1tz4 h HIS 26 Cb -0.08 0.02 -0.06 0.00 1.55 0.00 0.00 27.41 28.84 1tz4 h HIS 26 CO 0.00 0.50 -0.30 1.88 -1.30 0.00 0.00 177.93 178.71 1tz4 h TYR 27 N -0.73 -0.83 -0.80 5.26 -1.99 -0.78 0.28 116.97 117.39 1tz4 h TYR 27 Ca -0.01 0.03 0.10 0.00 2.00 0.00 0.00 58.73 60.86 1tz4 h TYR 27 Cb 0.61 0.38 -0.07 0.00 2.00 0.00 0.00 36.73 39.64 1tz4 h TYR 27 CO 0.13 -0.38 0.44 0.97 -0.00 0.00 0.00 178.16 179.31 1tz4 h ILE 28 N -0.39 0.87 -0.87 -2.88 2.10 -1.10 0.25 117.51 115.50 1tz4 h ILE 28 Ca 0.09 -0.25 -0.00 0.00 1.08 0.00 0.00 64.86 65.78 1tz4 h ILE 28 Cb 0.53 0.09 -0.04 0.00 -1.09 0.00 0.00 36.82 36.30 1tz4 h ILE 28 CO -0.33 0.13 0.53 0.78 -1.08 0.00 0.00 178.15 178.18 1tz4 h ASN 29 N 0.72 1.04 0.57 2.19 2.35 -0.95 0.31 115.58 121.80 1tz4 h ASN 29 Ca 0.39 -0.06 -0.09 0.00 -0.55 0.00 0.00 56.30 55.99 1tz4 h ASN 29 Cb 0.40 -0.26 -0.01 0.00 0.05 0.00 0.00 38.32 38.49 1tz4 h ASN 29 CO -0.27 0.79 -0.42 -0.07 -1.65 0.00 0.00 177.43 175.82 1tz4 h LEU 30 N 1.19 0.00 0.07 1.61 3.38 0.79 0.47 115.31 122.82 1tz4 h LEU 30 Ca 0.31 0.00 -0.27 0.00 0.09 0.00 0.00 57.88 58.01 1tz4 h LEU 30 Cb -0.06 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.68 1tz4 h LEU 30 CO -0.06 0.42 -1.36 0.40 0.09 0.00 0.00 178.44 177.93 1tz4 h ILE 31 N 0.00 1.32 0.02 1.22 1.08 -0.17 -3.25 117.51 117.73 1tz4 h ILE 31 Ca -0.00 -3.00 -0.27 0.00 -0.39 0.00 0.00 64.86 61.20 1tz4 h ILE 31 Cb 0.82 2.77 0.02 0.00 -3.07 0.00 0.00 36.82 37.36 1tz4 h ILE 31 CO 0.06 0.83 -1.06 0.00 -0.69 0.00 0.00 178.15 177.28 1tz4 h THR 32 N 0.04 1.29 0.00 -0.27 1.03 -0.32 -3.19 112.91 111.50 1tz4 h THR 32 Ca -0.17 -2.30 0.00 0.00 -0.01 0.00 0.00 66.41 63.93 1tz4 h THR 32 Cb 1.94 2.43 0.00 0.00 -1.07 0.00 0.00 68.15 71.45 1tz4 h THR 32 CO 0.15 0.71 0.00 -2.11 -0.01 0.00 0.00 175.52 174.26 1tz4 n ARG 33 N -3.83 0.12 0.07 0.00 -4.01 0.15 -2.33 116.66 106.83 1tz4 n ARG 33 Ca -0.11 0.41 -0.13 0.00 -1.04 0.00 0.00 57.85 56.98 1tz4 n ARG 33 Cb 0.89 -1.75 -0.05 0.00 -3.04 0.00 0.00 32.46 28.51 1tz4 n ARG 33 CO 0.00 0.00 0.00 0.37 -3.04 0.00 0.00 177.63 174.96 1tz4 h GLN 34 N 0.00 0.37 0.00 2.89 4.15 -1.58 -3.46 115.11 117.48 1tz4 h GLN 34 Ca 0.00 -0.42 0.00 0.00 0.77 0.00 0.00 58.65 59.00 1tz4 h GLN 34 Cb 0.25 0.12 0.00 0.00 0.21 0.00 0.00 27.48 28.07 1tz4 h GLN 34 CO 0.00 1.10 0.00 -2.13 -1.93 0.00 0.00 178.83 175.87 1tz4 n ARG 35 N -3.71 1.60 0.00 1.69 0.63 -0.98 -5.13 116.66 110.76 1tz4 n ARG 35 Ca -0.06 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.87 1tz4 n ARG 35 Cb 0.85 0.00 0.00 0.00 0.45 0.00 0.00 32.46 33.76 1tz4 n ARG 35 CO 0.00 0.00 0.00 2.48 -2.51 0.00 0.00 177.63 177.60