#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1tz4 n PRO 2 N 0.00 1.23 -3.04 -0.72 -0.04 -1.26 -4.40 135.00 126.77 1tz4 n PRO 2 Ca 0.00 -0.58 0.00 0.00 -0.04 0.00 0.00 63.50 62.88 1tz4 n PRO 2 Cb 0.00 -1.76 -0.00 0.00 -0.04 0.00 0.00 33.50 31.70 1tz4 n PRO 2 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 1tz4 s SER 3 N 2.32 -1.23 0.08 3.54 1.04 -1.26 -5.17 113.70 113.02 1tz4 s SER 3 Ca 0.39 -0.76 -0.02 0.00 0.48 0.00 0.00 55.95 56.04 1tz4 s SER 3 Cb 0.19 1.58 -0.04 0.00 0.10 0.00 0.00 66.02 67.85 1tz4 s SER 3 CO 0.00 -0.12 0.02 -0.54 0.98 0.00 0.00 173.24 173.58 1tz4 s LYS 4 N 1.71 0.75 0.60 4.02 1.02 -1.26 -5.18 119.74 121.39 1tz4 s LYS 4 Ca 0.18 -1.27 -0.10 0.00 0.02 0.00 0.00 55.97 54.79 1tz4 s LYS 4 Cb -0.01 0.23 0.15 0.00 -0.52 0.00 0.00 37.83 37.68 1tz4 s LYS 4 CO -0.08 -0.18 0.51 -0.35 -0.92 0.00 0.00 175.35 174.33 1tz4 n PRO 5 N 0.02 -2.15 -1.62 -1.68 -0.04 -1.26 -4.91 135.00 123.35 1tz4 n PRO 5 Ca -0.11 -0.82 -0.58 0.00 -0.04 0.00 0.00 63.50 61.95 1tz4 n PRO 5 Cb 0.62 -0.79 -0.08 0.00 -0.04 0.00 0.00 33.50 33.21 1tz4 n PRO 5 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 1tz4 n ASP 6 N -3.93 1.27 -4.54 3.54 5.75 -1.26 -4.97 116.55 112.39 1tz4 n ASP 6 Ca 0.07 1.13 -0.34 0.00 -0.01 0.00 0.00 54.79 55.64 1tz4 n ASP 6 Cb 0.28 -1.05 -0.11 0.00 -1.03 0.00 0.00 41.12 39.21 1tz4 n ASP 6 CO 0.00 0.00 0.00 0.20 -0.11 0.00 0.00 177.20 177.29 1tz4 s ASN 7 N 1.47 5.17 -1.10 -1.12 0.01 -1.26 -5.02 114.94 113.09 1tz4 s ASN 7 Ca 0.93 -0.06 -0.09 0.00 -0.71 0.00 0.00 52.86 52.93 1tz4 s ASN 7 Cb -1.17 -1.87 -0.07 0.00 0.41 0.00 0.00 41.25 38.55 1tz4 s ASN 7 CO 0.60 0.14 2.30 -0.81 -1.51 0.00 0.00 177.10 177.82 1tz4 n PRO 8 N 3.74 2.45 0.00 -0.60 -0.04 -1.26 -4.56 135.00 134.74 1tz4 n PRO 8 Ca -0.17 -1.73 0.00 0.00 -0.04 0.00 0.00 63.50 61.56 1tz4 n PRO 8 Cb 0.52 -2.63 0.00 0.00 -0.04 0.00 0.00 33.50 31.36 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 3.82 0.72 2.66 0.55 0.00 -1.26 -5.11 105.19 106.56 1tz4 n GLY 9 Ca 0.54 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.51 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 -4.26 -3.70 1.61 1.02 -1.26 -5.07 120.64 108.98 1tz4 n GLU 10 Ca 0.00 3.24 -0.27 0.00 -0.02 0.00 0.00 57.16 60.10 1tz4 n GLU 10 Cb 0.00 -4.75 -0.16 0.00 -0.02 0.00 0.00 31.44 26.51 1tz4 n GLU 10 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1tz4 s ASP 11 N -0.70 2.88 0.76 1.62 1.01 -1.26 -5.14 116.67 115.84 1tz4 s ASP 11 Ca -0.25 -0.84 -0.15 0.00 0.71 0.00 0.00 52.55 52.02 1tz4 s ASP 11 Cb 0.02 -0.52 0.05 0.00 1.01 0.00 0.00 42.92 43.48 1tz4 s ASP 11 CO 0.73 -0.33 1.20 0.00 0.21 0.00 0.00 175.17 176.98 1tz4 n ALA 12 N 5.10 0.23 -1.11 5.23 0.00 -1.26 -4.86 120.51 123.84 1tz4 n ALA 12 Ca -0.08 -0.23 -0.34 0.00 0.00 0.00 0.00 53.44 52.79 1tz4 n ALA 12 Cb 0.47 -2.25 -0.03 0.00 0.00 0.00 0.00 19.45 17.64 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 -2.77 2.43 -0.50 0.00 -0.04 -1.26 -3.44 135.00 129.42 1tz4 n PRO 13 Ca 0.14 -1.88 -0.02 0.00 -0.04 0.00 0.00 63.50 61.70 1tz4 n PRO 13 Cb 0.50 -2.76 -0.02 0.00 -0.04 0.00 0.00 33.50 31.18 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 5.09 1.57 -3.00 0.55 0.00 -1.26 -4.79 120.51 118.67 1tz4 n ALA 14 Ca 0.54 -0.16 0.00 0.00 0.00 0.00 0.00 53.44 53.83 1tz4 n ALA 14 Cb 0.25 -0.10 0.00 0.00 0.00 0.00 0.00 19.45 19.60 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 0.00 0.79 0.01 0.00 2.13 -1.22 -4.77 120.64 117.58 1tz4 n GLU 15 Ca -0.06 0.00 0.12 0.00 0.66 0.00 0.00 57.16 57.88 1tz4 n GLU 15 Cb 0.41 0.00 0.56 0.00 0.27 0.00 0.00 31.44 32.68 1tz4 n GLU 15 CO 0.00 0.00 0.00 0.22 -0.41 0.00 0.00 177.13 176.94 1tz4 h ASP 16 N 0.00 0.22 -0.29 4.31 3.58 -2.00 -1.23 116.42 121.01 1tz4 h ASP 16 Ca 0.00 0.00 -0.01 0.00 0.42 0.00 0.00 57.03 57.44 1tz4 h ASP 16 Cb 0.00 -0.04 -0.01 0.00 1.72 0.00 0.00 39.33 40.99 1tz4 h ASP 16 CO 0.00 0.14 0.15 0.25 -2.88 0.00 0.00 179.24 176.90 1tz4 h LEU 17 N 0.25 0.37 -1.39 2.28 5.85 -1.93 -2.24 115.31 118.49 1tz4 h LEU 17 Ca 0.20 -0.11 0.17 0.00 0.84 0.00 0.00 57.88 58.98 1tz4 h LEU 17 Cb 0.47 -0.09 -0.07 0.00 0.37 0.00 0.00 40.66 41.34 1tz4 h LEU 17 CO -0.04 0.37 0.57 0.00 -0.34 0.00 0.00 178.44 179.00 1tz4 h ALA 18 N 1.01 1.99 -0.21 1.25 0.00 -1.52 0.19 119.26 121.98 1tz4 h ALA 18 Ca 0.10 0.02 -0.05 0.00 0.00 0.00 0.00 54.91 54.98 1tz4 h ALA 18 Cb 0.09 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 1tz4 h ALA 18 CO -0.01 -0.25 -0.06 0.37 0.00 0.00 0.00 179.25 179.29 1tz4 h GLN 19 N 0.55 0.41 0.23 0.00 4.15 -1.45 -2.34 115.11 116.65 1tz4 h GLN 19 Ca 0.45 -0.16 0.00 0.00 0.77 0.00 0.00 58.65 59.71 1tz4 h GLN 19 Cb 0.90 -0.02 -0.02 0.00 0.21 0.00 0.00 27.48 28.56 1tz4 h GLN 19 CO -0.19 0.67 -0.22 -0.92 -1.93 0.00 0.00 178.83 176.24 1tz4 h TYR 20 N 0.12 -0.57 -0.44 3.99 3.20 -0.35 0.14 116.97 123.06 1tz4 h TYR 20 Ca 0.05 0.00 0.07 0.00 3.14 0.00 0.00 58.73 61.99 1tz4 h TYR 20 Cb 0.53 0.22 -0.02 0.00 1.54 0.00 0.00 36.73 38.99 1tz4 h TYR 20 CO 0.06 -0.32 0.30 0.00 -1.64 0.00 0.00 178.16 176.55 1tz4 h ALA 21 N 0.23 2.00 0.01 1.82 0.00 -0.80 -0.49 119.26 122.03 1tz4 h ALA 21 Ca -0.00 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 1tz4 h ALA 21 Cb 0.44 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.15 1tz4 h ALA 21 CO -0.04 -0.09 -0.00 0.00 0.00 0.00 0.00 179.25 179.11 1tz4 h ALA 22 N 1.76 -0.01 -0.58 0.00 0.00 -0.87 -0.35 119.26 119.21 1tz4 h ALA 22 Ca 0.20 -0.24 0.08 0.00 0.00 0.00 0.00 54.91 54.94 1tz4 h ALA 22 Cb 0.37 0.00 -0.06 0.00 0.00 0.00 0.00 17.79 18.10 1tz4 h ALA 22 CO -0.04 -0.26 0.25 0.22 0.00 0.00 0.00 179.25 179.41 1tz4 h ASP 23 N -0.50 0.30 -0.58 0.00 3.58 -0.19 0.38 116.42 119.41 1tz4 h ASP 23 Ca -0.00 0.06 -0.10 0.00 0.42 0.00 0.00 57.03 57.41 1tz4 h ASP 23 Cb 0.49 0.02 -0.02 0.00 1.72 0.00 0.00 39.33 41.54 1tz4 h ASP 23 CO 0.00 0.19 -0.02 -0.07 -2.88 0.00 0.00 179.24 176.46 1tz4 h LEU 24 N 0.46 1.03 -0.95 2.28 3.38 -1.14 0.43 115.31 120.80 1tz4 h LEU 24 Ca 0.28 -0.31 -0.01 0.00 0.09 0.00 0.00 57.88 57.93 1tz4 h LEU 24 Cb 0.29 -0.28 -0.05 0.00 0.09 0.00 0.00 40.66 40.72 1tz4 h LEU 24 CO -0.25 1.09 0.56 0.03 0.09 0.00 0.00 178.44 179.96 1tz4 h ARG 25 N 0.93 1.28 0.02 1.13 2.47 -0.23 -0.77 114.38 119.21 1tz4 h ARG 25 Ca 0.16 -0.12 -0.00 0.00 -1.26 0.00 0.00 59.98 58.76 1tz4 h ARG 25 Cb 0.58 -0.27 0.00 0.00 -1.65 0.00 0.00 29.97 28.63 1tz4 h ARG 25 CO 0.03 0.90 -0.01 1.25 0.56 0.00 0.00 179.97 182.71 1tz4 h HIS 26 N 1.30 -0.03 0.02 3.04 2.76 0.01 -2.17 115.15 120.08 1tz4 h HIS 26 Ca 0.34 -0.00 0.02 0.00 -2.20 0.00 0.00 60.37 58.53 1tz4 h HIS 26 Cb -0.04 0.01 -0.05 0.00 1.55 0.00 0.00 27.41 28.87 1tz4 h HIS 26 CO 0.01 0.44 -0.50 -0.92 -1.30 0.00 0.00 177.93 175.66 1tz4 h TYR 27 N -0.50 -1.44 -0.59 5.26 5.03 -0.87 -0.21 116.97 123.64 1tz4 h TYR 27 Ca -0.00 0.04 0.10 0.00 2.58 0.00 0.00 58.73 61.46 1tz4 h TYR 27 Cb 0.48 0.63 -0.08 0.00 1.55 0.00 0.00 36.73 39.31 1tz4 h TYR 27 CO 0.09 -0.56 0.16 0.97 -1.32 0.00 0.00 178.16 177.50 1tz4 h ILE 28 N -0.66 0.69 0.12 1.81 2.10 -1.18 0.31 117.51 120.70 1tz4 h ILE 28 Ca 0.02 -0.10 0.02 0.00 1.08 0.00 0.00 64.86 65.88 1tz4 h ILE 28 Cb 0.71 0.36 -0.04 0.00 -1.09 0.00 0.00 36.82 36.76 1tz4 h ILE 28 CO -0.34 0.05 -0.30 0.78 -1.08 0.00 0.00 178.15 177.27 1tz4 h ASN 29 N 0.30 -0.87 -0.42 2.19 2.35 -1.02 0.91 115.58 119.03 1tz4 h ASN 29 Ca 0.31 0.10 0.02 0.00 -0.55 0.00 0.00 56.30 56.17 1tz4 h ASN 29 Cb 0.43 0.33 -0.03 0.00 0.05 0.00 0.00 38.32 39.10 1tz4 h ASN 29 CO -0.37 -0.39 0.25 -0.07 -1.65 0.00 0.00 177.43 175.20 1tz4 h LEU 30 N -0.53 0.41 0.29 1.61 3.38 -0.03 0.26 115.31 120.70 1tz4 h LEU 30 Ca 0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.00 1tz4 h LEU 30 Cb 0.55 -0.08 -0.04 0.00 0.09 0.00 0.00 40.66 41.18 1tz4 h LEU 30 CO -0.17 0.29 -0.52 0.40 0.09 0.00 0.00 178.44 178.53 1tz4 h ILE 31 N 0.51 0.00 -0.19 1.22 1.08 -0.26 -1.38 117.51 118.49 1tz4 h ILE 31 Ca 0.17 0.00 0.05 0.00 -0.39 0.00 0.00 64.86 64.69 1tz4 h ILE 31 Cb 0.00 0.00 -0.01 0.00 -3.07 0.00 0.00 36.82 33.74 1tz4 h ILE 31 CO -0.07 0.00 0.15 0.71 -0.69 0.00 0.00 178.15 178.25 1tz4 h THR 32 N -0.87 0.73 0.00 -0.27 1.35 -0.49 0.97 112.91 114.32 1tz4 h THR 32 Ca -0.03 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.83 1tz4 h THR 32 Cb 0.81 0.89 0.00 0.00 -1.73 0.00 0.00 68.15 68.12 1tz4 h THR 32 CO -0.19 0.00 0.00 -1.14 -0.25 0.00 0.00 175.52 173.94 1tz4 n ARG 33 N -4.21 0.74 -0.55 4.72 0.63 0.88 -3.82 116.66 115.04 1tz4 n ARG 33 Ca 0.02 0.01 -0.00 0.00 -0.92 0.00 0.00 57.85 56.95 1tz4 n ARG 33 Cb 0.29 -1.50 -0.00 0.00 0.45 0.00 0.00 32.46 31.70 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 -1.05 0.00 0.00 -0.14 -0.06 0.14 -4.90 117.38 111.37 1tz4 n GLN 34 Ca 0.18 -0.59 0.05 0.00 -2.00 0.00 0.00 57.00 54.65 1tz4 n GLN 34 Cb 0.11 -0.23 0.01 0.00 -4.06 0.00 0.00 30.24 26.07 1tz4 n GLN 34 CO 0.00 0.00 0.00 0.54 -0.20 0.00 0.00 177.06 177.40 1tz4 n ARG 35 N 0.02 1.75 0.00 3.69 3.00 -0.09 -4.99 116.66 120.04 1tz4 n ARG 35 Ca -0.01 -0.73 0.00 0.00 -0.01 0.00 0.00 57.85 57.10 1tz4 n ARG 35 Cb 0.63 -1.13 0.00 0.00 0.00 0.00 0.00 32.46 31.96 1tz4 n ARG 35 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 177.63 180.11