#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 0.78 -2.64 -0.72 0.13 -2.13 -3.38 132.00 124.05 1tz4 h PRO 2 Ca 0.00 -0.61 -0.60 0.00 -0.87 0.00 0.00 66.00 63.92 1tz4 h PRO 2 Cb 0.00 0.12 -0.40 0.00 0.13 0.00 0.00 31.00 30.85 1tz4 h PRO 2 CO 0.00 1.22 -0.82 -1.54 -0.23 0.00 0.00 178.00 176.63 1tz4 s SER 3 N -7.02 2.73 0.65 1.44 1.04 -1.26 -5.13 113.70 106.15 1tz4 s SER 3 Ca -0.11 -3.36 -0.18 0.00 0.48 0.00 0.00 55.95 52.78 1tz4 s SER 3 Cb 0.08 -0.89 -0.02 0.00 0.10 0.00 0.00 66.02 65.30 1tz4 s SER 3 CO 0.89 -0.14 1.13 2.29 0.98 0.00 0.00 173.24 178.39 1tz4 n LYS 4 N 2.52 0.90 0.10 4.02 2.85 -1.26 -4.94 118.16 122.35 1tz4 n LYS 4 Ca 0.26 0.36 -0.03 0.00 -1.05 0.00 0.00 58.31 57.85 1tz4 n LYS 4 Cb 0.43 -2.36 0.16 0.00 -0.65 0.00 0.00 35.03 32.61 1tz4 n LYS 4 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 177.40 176.35 1tz4 h PRO 5 N 0.32 0.17 0.00 -1.58 0.13 -2.00 -3.47 132.00 125.58 1tz4 h PRO 5 Ca -0.49 -0.11 0.00 0.00 -0.87 0.00 0.00 66.00 64.52 1tz4 h PRO 5 Cb 1.35 0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.49 1tz4 h PRO 5 CO 0.51 0.69 0.00 -3.47 -0.23 0.00 0.00 178.00 175.50 1tz4 n ASP 6 N -3.89 0.00 -4.72 1.44 -0.08 -1.26 -4.81 116.55 103.23 1tz4 n ASP 6 Ca -0.02 0.00 -0.41 0.00 -1.51 0.00 0.00 54.79 52.85 1tz4 n ASP 6 Cb 0.59 0.00 -0.04 0.00 2.34 0.00 0.00 41.12 44.01 1tz4 n ASP 6 CO 0.00 0.00 0.00 0.20 0.12 0.00 0.00 177.20 177.52 1tz4 s ASN 7 N 0.00 7.31 1.21 1.67 0.01 -1.26 -5.08 114.94 118.80 1tz4 s ASN 7 Ca 0.00 1.90 -0.18 0.00 -0.71 0.00 0.00 52.86 53.87 1tz4 s ASN 7 Cb 0.00 -2.59 0.27 0.00 0.41 0.00 0.00 41.25 39.35 1tz4 s ASN 7 CO 0.00 -0.24 1.00 -0.81 -1.51 0.00 0.00 177.10 175.54 1tz4 n PRO 8 N 3.14 -2.85 -0.24 -0.60 -0.04 -1.26 -4.97 135.00 128.19 1tz4 n PRO 8 Ca 0.05 -1.60 -0.06 0.00 -0.04 0.00 0.00 63.50 61.84 1tz4 n PRO 8 Cb 0.48 -1.47 -0.06 0.00 -0.04 0.00 0.00 33.50 32.41 1tz4 n PRO 8 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1tz4 n GLY 9 N -4.01 -2.81 1.81 0.55 0.00 -1.26 -4.69 105.19 94.78 1tz4 n GLY 9 Ca 0.14 0.93 0.00 0.00 0.00 0.00 0.00 46.02 47.09 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 -4.29 0.00 -2.77 1.61 4.71 -1.26 -5.06 120.64 113.57 1tz4 n GLU 10 Ca 0.01 0.00 -0.05 0.00 -0.01 0.00 0.00 57.16 57.11 1tz4 n GLU 10 Cb 0.15 -0.10 0.01 0.00 -1.01 0.00 0.00 31.44 30.49 1tz4 n GLU 10 CO 0.00 0.00 0.00 -3.47 0.09 0.00 0.00 177.13 173.75 1tz4 n ASP 11 N -3.43 -3.35 -1.48 1.62 2.03 -1.26 -5.07 116.55 105.61 1tz4 n ASP 11 Ca 0.00 -2.95 0.18 0.00 0.52 0.00 0.00 54.79 52.54 1tz4 n ASP 11 Cb 0.01 1.73 -0.09 0.00 -0.72 0.00 0.00 41.12 42.05 1tz4 n ASP 11 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1tz4 n ALA 12 N 2.79 -3.87 -1.13 -1.67 0.00 -1.26 -3.82 120.51 111.56 1tz4 n ALA 12 Ca 0.17 0.85 -0.29 0.00 0.00 0.00 0.00 53.44 54.18 1tz4 n ALA 12 Cb 0.57 -1.56 -0.07 0.00 0.00 0.00 0.00 19.45 18.40 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 -4.37 2.97 -0.46 0.00 -0.04 -1.26 -3.65 135.00 128.18 1tz4 n PRO 13 Ca -0.07 -1.74 -0.01 0.00 -0.04 0.00 0.00 63.50 61.64 1tz4 n PRO 13 Cb 0.70 -2.51 -0.01 0.00 -0.04 0.00 0.00 33.50 31.63 1tz4 n PRO 13 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1tz4 n ALA 14 N 3.35 0.30 -3.53 0.55 0.00 -1.26 -5.07 120.51 114.85 1tz4 n ALA 14 Ca 0.63 -0.13 -0.10 0.00 0.00 0.00 0.00 53.44 53.84 1tz4 n ALA 14 Cb 0.40 -0.17 -0.03 0.00 0.00 0.00 0.00 19.45 19.65 1tz4 n ALA 14 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 1tz4 s GLU 15 N 0.00 0.78 0.00 0.00 -6.30 -1.24 -4.87 118.70 107.07 1tz4 s GLU 15 Ca 0.00 -0.12 0.00 0.00 -2.50 0.00 0.00 54.97 52.35 1tz4 s GLU 15 Cb 0.00 0.36 0.00 0.00 0.00 0.00 0.00 34.13 34.49 1tz4 s GLU 15 CO 0.00 -0.31 0.00 -3.47 0.02 0.00 0.00 175.26 171.50 1tz4 n ASP 16 N 0.16 0.00 -0.12 -1.70 -0.08 -1.26 -4.10 116.55 109.45 1tz4 n ASP 16 Ca -0.10 0.00 -0.07 0.00 -1.51 0.00 0.00 54.79 53.11 1tz4 n ASP 16 Cb 0.60 0.00 0.01 0.00 2.34 0.00 0.00 41.12 44.08 1tz4 n ASP 16 CO 0.00 0.00 0.00 0.25 0.12 0.00 0.00 177.20 177.57 1tz4 h LEU 17 N 0.00 0.30 -1.20 -2.67 6.46 -1.94 -1.92 115.31 114.33 1tz4 h LEU 17 Ca 0.00 0.02 0.14 0.00 -0.12 0.00 0.00 57.88 57.91 1tz4 h LEU 17 Cb 0.00 -0.04 -0.08 0.00 -0.73 0.00 0.00 40.66 39.81 1tz4 h LEU 17 CO 0.00 0.22 0.59 0.00 -0.62 0.00 0.00 178.44 178.63 1tz4 h ALA 18 N 1.19 1.73 0.02 1.25 0.00 -1.90 0.40 119.26 121.96 1tz4 h ALA 18 Ca 0.16 0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.09 1tz4 h ALA 18 Cb 0.06 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.70 1tz4 h ALA 18 CO -0.10 0.02 -0.01 0.37 0.00 0.00 0.00 179.25 179.53 1tz4 h GLN 19 N 0.79 -0.03 0.70 0.00 5.75 -1.80 -0.77 115.11 119.75 1tz4 h GLN 19 Ca 0.46 0.00 -0.03 0.00 -0.15 0.00 0.00 58.65 58.94 1tz4 h GLN 19 Cb 0.65 0.01 -0.01 0.00 1.07 0.00 0.00 27.48 29.20 1tz4 h GLN 19 CO -0.23 0.26 -0.49 -0.92 -2.65 0.00 0.00 178.83 174.80 1tz4 h TYR 20 N -0.32 -1.33 -0.78 3.99 3.20 -0.33 0.36 116.97 121.76 1tz4 h TYR 20 Ca -0.00 -0.01 0.11 0.00 3.14 0.00 0.00 58.73 61.97 1tz4 h TYR 20 Cb 0.31 0.49 -0.05 0.00 1.54 0.00 0.00 36.73 39.01 1tz4 h TYR 20 CO 0.02 -0.71 0.51 0.00 -1.64 0.00 0.00 178.16 176.34 1tz4 h ALA 21 N -1.11 1.84 -0.02 1.82 0.00 -0.39 0.25 119.26 121.65 1tz4 h ALA 21 Ca -0.09 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.80 1tz4 h ALA 21 Cb 0.93 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.58 1tz4 h ALA 21 CO 0.05 -0.02 -0.05 0.00 0.00 0.00 0.00 179.25 179.24 1tz4 h ALA 22 N 1.62 0.03 -0.60 0.00 0.00 -0.82 0.84 119.26 120.33 1tz4 h ALA 22 Ca 0.37 -0.32 0.12 0.00 0.00 0.00 0.00 54.91 55.07 1tz4 h ALA 22 Cb 0.54 -0.00 -0.09 0.00 0.00 0.00 0.00 17.79 18.24 1tz4 h ALA 22 CO -0.14 -0.13 0.09 -0.44 0.00 0.00 0.00 179.25 178.64 1tz4 h ASP 23 N -0.50 -0.07 -0.35 0.00 3.32 0.16 0.47 116.42 119.45 1tz4 h ASP 23 Ca -0.00 0.12 -0.08 0.00 0.02 0.00 0.00 57.03 57.09 1tz4 h ASP 23 Cb 0.66 0.18 -0.01 0.00 0.22 0.00 0.00 39.33 40.38 1tz4 h ASP 23 CO 0.01 -0.02 -0.08 -0.07 -1.72 0.00 0.00 179.24 177.36 1tz4 h LEU 24 N 0.22 0.67 -1.58 1.55 3.38 -0.97 0.95 115.31 119.53 1tz4 h LEU 24 Ca 0.31 -0.36 0.02 0.00 0.09 0.00 0.00 57.88 57.94 1tz4 h LEU 24 Cb 0.48 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 41.02 1tz4 h LEU 24 CO -0.43 0.88 0.30 0.03 0.09 0.00 0.00 178.44 179.31 1tz4 h ARG 25 N 0.46 0.54 0.07 1.13 2.47 -0.04 0.65 114.38 119.66 1tz4 h ARG 25 Ca 0.09 -0.03 -0.00 0.00 -1.26 0.00 0.00 59.98 58.77 1tz4 h ARG 25 Cb 0.58 -0.12 0.00 0.00 -1.65 0.00 0.00 29.97 28.78 1tz4 h ARG 25 CO 0.03 0.36 -0.03 1.25 0.56 0.00 0.00 179.97 182.14 1tz4 h HIS 26 N 0.56 -0.08 -0.28 3.04 2.76 0.16 -2.39 115.15 118.91 1tz4 h HIS 26 Ca 0.18 -0.00 0.07 0.00 -2.20 0.00 0.00 60.37 58.41 1tz4 h HIS 26 Cb 0.03 0.03 -0.07 0.00 1.55 0.00 0.00 27.41 28.94 1tz4 h HIS 26 CO -0.00 0.50 -0.23 1.88 -1.30 0.00 0.00 177.93 178.78 1tz4 h TYR 27 N -0.85 -0.60 -0.62 5.26 0.05 -0.73 0.33 116.97 119.81 1tz4 h TYR 27 Ca -0.01 0.04 0.05 0.00 0.05 0.00 0.00 58.73 58.86 1tz4 h TYR 27 Cb 0.62 0.31 -0.05 0.00 1.01 0.00 0.00 36.73 38.62 1tz4 h TYR 27 CO 0.14 -0.31 0.35 0.97 -1.05 0.00 0.00 178.16 178.27 1tz4 h ILE 28 N -0.22 1.00 -0.43 -2.88 2.10 -0.97 0.34 117.51 116.46 1tz4 h ILE 28 Ca 0.15 -0.23 0.00 0.00 1.08 0.00 0.00 64.86 65.86 1tz4 h ILE 28 Cb 0.45 0.28 -0.02 0.00 -1.09 0.00 0.00 36.82 36.43 1tz4 h ILE 28 CO -0.41 0.12 0.28 0.78 -1.08 0.00 0.00 178.15 177.84 1tz4 h ASN 29 N 0.67 0.50 0.33 2.19 2.35 -0.84 0.32 115.58 121.09 1tz4 h ASN 29 Ca 0.27 -0.02 -0.02 0.00 -0.55 0.00 0.00 56.30 55.98 1tz4 h ASN 29 Cb 0.12 -0.12 0.00 0.00 0.05 0.00 0.00 38.32 38.37 1tz4 h ASN 29 CO -0.15 0.37 -0.16 -0.07 -1.65 0.00 0.00 177.43 175.77 1tz4 h LEU 30 N 0.59 -0.37 -0.65 1.61 3.38 0.19 -2.27 115.31 117.78 1tz4 h LEU 30 Ca 0.16 0.01 0.10 0.00 0.09 0.00 0.00 57.88 58.24 1tz4 h LEU 30 Cb -0.06 0.10 -0.07 0.00 0.09 0.00 0.00 40.66 40.72 1tz4 h LEU 30 CO -0.03 0.03 0.28 0.40 0.09 0.00 0.00 178.44 179.20 1tz4 h ILE 31 N -1.03 0.79 -0.63 1.22 1.08 -0.28 0.12 117.51 118.78 1tz4 h ILE 31 Ca -0.04 -0.16 -0.07 0.00 -0.39 0.00 0.00 64.86 64.19 1tz4 h ILE 31 Cb 0.34 0.27 -0.02 0.00 -3.07 0.00 0.00 36.82 34.33 1tz4 h ILE 31 CO 0.07 0.09 0.10 0.00 -0.69 0.00 0.00 178.15 177.73 1tz4 h THR 32 N 0.48 1.26 -0.18 -0.27 1.03 -0.49 -2.43 112.91 112.31 1tz4 h THR 32 Ca 0.33 -1.01 0.00 0.00 -0.01 0.00 0.00 66.41 65.71 1tz4 h THR 32 Cb 0.39 0.69 0.00 0.00 -1.07 0.00 0.00 68.15 68.16 1tz4 h THR 32 CO -0.30 0.38 0.00 -1.14 -0.01 0.00 0.00 175.52 174.45 1tz4 n ARG 33 N -4.26 1.64 -2.65 0.00 0.63 -0.63 -3.83 116.66 107.55 1tz4 n ARG 33 Ca 0.04 -0.74 -0.01 0.00 -0.92 0.00 0.00 57.85 56.22 1tz4 n ARG 33 Cb 0.28 -1.33 0.07 0.00 0.45 0.00 0.00 32.46 31.93 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 0.10 1.47 0.00 -0.14 0.00 0.33 -4.98 117.38 114.15 1tz4 n GLN 34 Ca 0.07 -2.65 0.00 0.00 -0.00 0.00 0.00 57.00 54.42 1tz4 n GLN 34 Cb 0.27 -0.83 0.00 0.00 0.00 0.00 0.00 30.24 29.68 1tz4 n GLN 34 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.06 174.93 1tz4 n ARG 35 N -0.81 0.00 0.00 3.69 3.00 -1.02 -4.85 116.66 116.67 1tz4 n ARG 35 Ca -0.02 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.83 1tz4 n ARG 35 Cb 0.84 0.00 0.00 0.00 0.00 0.00 0.00 32.46 33.30 1tz4 n ARG 35 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 177.63 180.11