#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1tz4 s PRO 2 N 0.00 3.26 0.00 -0.72 0.04 -1.26 -4.05 135.00 132.27 1tz4 s PRO 2 Ca 0.00 -1.08 0.00 0.00 0.04 0.00 0.00 61.00 59.96 1tz4 s PRO 2 Cb 0.00 -5.30 0.00 0.00 0.04 0.00 0.00 34.50 29.24 1tz4 s PRO 2 CO 0.00 -2.75 0.00 0.43 0.04 0.00 0.00 177.00 174.72 1tz4 n SER 3 N 10.82 0.00 -3.93 6.66 7.64 -1.26 -5.04 113.62 128.51 1tz4 n SER 3 Ca 0.39 0.00 -0.29 0.00 1.01 0.00 0.00 58.87 59.98 1tz4 n SER 3 Cb 0.48 0.23 -0.12 0.00 -1.01 0.00 0.00 64.21 63.79 1tz4 n SER 3 CO 0.00 0.00 0.00 -0.75 -3.01 0.00 0.00 175.04 171.28 1tz4 s LYS 4 N -1.59 2.39 1.07 1.43 2.20 -1.26 -5.11 119.74 118.87 1tz4 s LYS 4 Ca 0.00 -3.12 -0.14 0.00 -0.36 0.00 0.00 55.97 52.35 1tz4 s LYS 4 Cb 0.00 -3.44 0.23 0.00 -1.51 0.00 0.00 37.83 33.11 1tz4 s LYS 4 CO 0.00 -1.23 1.09 -1.25 -0.36 0.00 0.00 175.35 173.60 1tz4 s PRO 5 N -1.08 -0.19 0.73 4.03 0.04 -1.26 -5.08 135.00 132.19 1tz4 s PRO 5 Ca 0.23 0.37 -0.07 0.00 0.04 0.00 0.00 61.00 61.57 1tz4 s PRO 5 Cb -0.11 -1.68 0.08 0.00 0.04 0.00 0.00 34.50 32.83 1tz4 s PRO 5 CO -0.11 -3.11 1.04 0.16 0.04 0.00 0.00 177.00 175.01 1tz4 s ASP 6 N -3.49 4.60 -0.02 6.66 -4.77 -1.26 -5.13 116.67 113.27 1tz4 s ASP 6 Ca 0.67 0.34 0.01 0.00 -3.30 0.00 0.00 52.55 50.27 1tz4 s ASP 6 Cb -0.17 -0.91 0.01 0.00 -1.09 0.00 0.00 42.92 40.77 1tz4 s ASP 6 CO 0.58 -1.73 -0.03 0.21 0.70 0.00 0.00 175.17 174.90 1tz4 s ASN 7 N -4.58 0.57 -0.57 2.11 2.47 -1.26 -5.11 114.94 108.57 1tz4 s ASN 7 Ca 0.62 -0.07 -0.27 0.00 0.42 0.00 0.00 52.86 53.56 1tz4 s ASN 7 Cb -0.09 -0.21 -0.00 0.00 -1.45 0.00 0.00 41.25 39.50 1tz4 s ASN 7 CO 0.45 -0.03 1.62 -2.16 -3.72 0.00 0.00 177.10 173.26 1tz4 s PRO 8 N 0.54 3.03 0.00 0.43 0.04 -1.26 -4.54 135.00 133.23 1tz4 s PRO 8 Ca -0.06 0.55 0.00 0.00 0.04 0.00 0.00 61.00 61.53 1tz4 s PRO 8 Cb -0.09 -4.24 0.00 0.00 0.04 0.00 0.00 34.50 30.21 1tz4 s PRO 8 CO -0.01 -2.27 0.00 0.41 0.04 0.00 0.00 177.00 175.18 1tz4 n GLY 9 N 5.47 0.59 0.16 0.56 0.00 -1.26 -4.83 105.19 105.88 1tz4 n GLY 9 Ca 0.16 -1.08 0.01 0.00 0.00 0.00 0.00 46.02 45.10 1tz4 n GLY 9 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1tz4 h GLU 10 N 0.00 0.00 -0.53 1.61 5.08 -2.02 -3.43 114.58 115.29 1tz4 h GLU 10 Ca 0.00 0.00 0.16 0.00 -1.00 0.00 0.00 59.36 58.52 1tz4 h GLU 10 Cb 0.00 0.00 -0.20 0.00 0.50 0.00 0.00 28.75 29.05 1tz4 h GLU 10 CO 0.00 0.48 -0.11 0.34 -1.00 0.00 0.00 179.01 178.72 1tz4 s ASP 11 N -6.90 -0.83 -0.41 1.42 -1.08 -1.26 -5.07 116.67 102.54 1tz4 s ASP 11 Ca -0.02 0.19 -0.22 0.00 -0.52 0.00 0.00 52.55 51.98 1tz4 s ASP 11 Cb 0.14 1.57 0.03 0.00 -1.46 0.00 0.00 42.92 43.19 1tz4 s ASP 11 CO 0.74 -0.15 0.56 0.00 0.52 0.00 0.00 175.17 176.84 1tz4 n ALA 12 N 5.28 -2.77 -1.59 3.66 0.00 -1.26 -4.76 120.51 119.07 1tz4 n ALA 12 Ca 0.05 0.82 -0.39 0.00 0.00 0.00 0.00 53.44 53.92 1tz4 n ALA 12 Cb 0.55 -3.00 -0.05 0.00 0.00 0.00 0.00 19.45 16.96 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 -0.14 1.80 -2.84 0.00 -0.04 -1.26 -3.71 135.00 128.80 1tz4 n PRO 13 Ca 0.04 -2.22 -0.09 0.00 -0.04 0.00 0.00 63.50 61.19 1tz4 n PRO 13 Cb 0.51 -3.24 0.03 0.00 -0.04 0.00 0.00 33.50 30.75 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 9.48 -0.48 -3.63 0.55 0.00 -1.26 -5.04 120.51 120.13 1tz4 n ALA 14 Ca 0.48 0.15 -0.07 0.00 0.00 0.00 0.00 53.44 54.01 1tz4 n ALA 14 Cb 0.43 -2.32 -0.06 0.00 0.00 0.00 0.00 19.45 17.50 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 -5.39 0.33 0.00 0.00 2.56 -1.24 -4.99 118.70 109.97 1tz4 s GLU 15 Ca 0.20 0.26 0.00 0.00 0.00 0.00 0.00 54.97 55.44 1tz4 s GLU 15 Cb -0.09 0.16 0.00 0.00 2.00 0.00 0.00 34.13 36.20 1tz4 s GLU 15 CO 0.25 -0.06 0.00 -3.47 -0.56 0.00 0.00 175.26 171.42 1tz4 n ASP 16 N 1.47 0.00 -0.08 -1.70 -0.08 -1.26 -4.53 116.55 110.37 1tz4 n ASP 16 Ca -0.10 0.00 0.26 0.00 -1.51 0.00 0.00 54.79 53.44 1tz4 n ASP 16 Cb 0.57 0.00 0.67 0.00 2.34 0.00 0.00 41.12 44.70 1tz4 n ASP 16 CO 0.00 0.00 0.00 0.17 0.12 0.00 0.00 177.20 177.49 1tz4 h LEU 17 N 0.00 0.00 0.61 -2.67 -0.00 -1.93 0.16 115.31 111.49 1tz4 h LEU 17 Ca 0.00 0.00 -0.03 0.00 -0.00 0.00 0.00 57.88 57.85 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 -0.30 0.00 -0.00 0.00 0.00 178.44 178.14 1tz4 h ALA 18 N 1.22 -0.83 0.00 0.17 0.00 -1.97 -2.25 119.26 115.60 1tz4 h ALA 18 Ca 0.35 -0.19 -0.09 0.00 0.00 0.00 0.00 54.91 54.98 1tz4 h ALA 18 Cb 1.82 0.32 -0.01 0.00 0.00 0.00 0.00 17.79 19.92 1tz4 h ALA 18 CO -0.00 -0.93 -0.43 0.37 0.00 0.00 0.00 179.25 178.26 1tz4 h GLN 19 N -0.90 0.00 -0.12 0.00 4.15 -1.15 -2.76 115.11 114.34 1tz4 h GLN 19 Ca -0.08 0.00 0.04 0.00 0.77 0.00 0.00 58.65 59.38 1tz4 h GLN 19 Cb 0.66 0.00 -0.05 0.00 0.21 0.00 0.00 27.48 28.30 1tz4 h GLN 19 CO 0.14 0.43 -0.20 1.88 -1.93 0.00 0.00 178.83 179.14 1tz4 h TYR 20 N 0.00 -0.54 -0.06 3.99 0.05 -1.17 0.20 116.97 119.45 1tz4 h TYR 20 Ca -0.00 0.03 0.00 0.00 0.05 0.00 0.00 58.73 58.81 1tz4 h TYR 20 Cb 0.82 0.26 -0.00 0.00 1.01 0.00 0.00 36.73 38.81 1tz4 h TYR 20 CO 0.00 -0.28 0.04 0.00 -1.05 0.00 0.00 178.16 176.86 1tz4 h ALA 21 N 0.73 1.98 -0.02 3.88 0.00 -1.13 -1.32 119.26 123.38 1tz4 h ALA 21 Ca 0.10 -0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.98 1tz4 h ALA 21 Cb 0.41 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.18 1tz4 h ALA 21 CO -0.27 0.02 -0.10 0.00 0.00 0.00 0.00 179.25 178.89 1tz4 h ALA 22 N 1.97 0.04 -0.30 0.00 0.00 -1.12 -0.91 119.26 118.93 1tz4 h ALA 22 Ca 0.02 -0.37 0.03 0.00 0.00 0.00 0.00 54.91 54.59 1tz4 h ALA 22 Cb 0.01 -0.00 -0.03 0.00 0.00 0.00 0.00 17.79 17.77 1tz4 h ALA 22 CO -0.00 -0.06 0.10 0.22 0.00 0.00 0.00 179.25 179.51 1tz4 h ASP 23 N -0.52 0.10 -0.75 0.00 3.58 -0.38 0.16 116.42 118.61 1tz4 h ASP 23 Ca -0.01 0.03 0.01 0.00 0.42 0.00 0.00 57.03 57.48 1tz4 h ASP 23 Cb 0.77 0.02 -0.04 0.00 1.72 0.00 0.00 39.33 41.81 1tz4 h ASP 23 CO 0.02 0.09 0.50 -0.07 -2.88 0.00 0.00 179.24 176.90 1tz4 h LEU 24 N 0.23 0.86 -1.38 2.28 3.38 -1.33 0.20 115.31 119.55 1tz4 h LEU 24 Ca 0.13 -0.02 0.01 0.00 0.09 0.00 0.00 57.88 58.09 1tz4 h LEU 24 Cb 0.11 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.61 1tz4 h LEU 24 CO -0.14 0.62 0.41 0.03 0.09 0.00 0.00 178.44 179.45 1tz4 h ARG 25 N 1.02 0.82 0.02 1.13 2.47 -0.38 0.08 114.38 119.54 1tz4 h ARG 25 Ca 0.28 -0.05 -0.00 0.00 -1.26 0.00 0.00 59.98 58.95 1tz4 h ARG 25 Cb -0.11 -0.18 0.00 0.00 -1.65 0.00 0.00 29.97 28.02 1tz4 h ARG 25 CO -0.06 0.55 -0.01 1.25 0.56 0.00 0.00 179.97 182.26 1tz4 h HIS 26 N 0.84 -0.02 -0.59 3.04 2.76 -0.13 -3.07 115.15 117.98 1tz4 h HIS 26 Ca 0.23 -0.00 0.11 0.00 -2.20 0.00 0.00 60.37 58.51 1tz4 h HIS 26 Cb -0.09 0.01 -0.09 0.00 1.55 0.00 0.00 27.41 28.79 1tz4 h HIS 26 CO 0.00 0.72 0.12 1.88 -1.30 0.00 0.00 177.93 179.35 1tz4 h TYR 27 N -0.81 0.19 -0.19 5.26 -1.99 -0.52 0.14 116.97 119.04 1tz4 h TYR 27 Ca -0.00 0.04 0.03 0.00 2.00 0.00 0.00 58.73 60.79 1tz4 h TYR 27 Cb 0.75 0.01 -0.03 0.00 2.00 0.00 0.00 36.73 39.46 1tz4 h TYR 27 CO 0.19 -0.03 0.03 0.97 -0.00 0.00 0.00 178.16 179.31 1tz4 h ILE 28 N 0.25 0.90 0.00 -2.88 2.10 -1.09 0.39 117.51 117.18 1tz4 h ILE 28 Ca 0.31 -0.03 -0.01 0.00 1.08 0.00 0.00 64.86 66.21 1tz4 h ILE 28 Cb 0.46 0.79 -0.00 0.00 -1.09 0.00 0.00 36.82 36.98 1tz4 h ILE 28 CO -0.40 0.02 -0.05 -1.13 -1.08 0.00 0.00 178.15 175.50 1tz4 h ASN 29 N 0.10 0.00 0.00 2.19 -0.73 -1.22 0.02 115.58 115.95 1tz4 h ASN 29 Ca 0.09 0.00 0.00 0.00 1.87 0.00 0.00 56.30 58.26 1tz4 h ASN 29 Cb 0.09 0.00 0.00 0.00 0.27 0.00 0.00 38.32 38.68 1tz4 h ASN 29 CO -0.13 0.05 -0.02 -0.07 -0.37 0.00 0.00 177.43 176.89 1tz4 h LEU 30 N 0.00 0.00 -0.79 0.34 3.38 0.04 -3.31 115.31 114.97 1tz4 h LEU 30 Ca -0.00 0.00 0.18 0.00 0.09 0.00 0.00 57.88 58.15 1tz4 h LEU 30 Cb 0.25 0.00 -0.11 0.00 0.09 0.00 0.00 40.66 40.88 1tz4 h LEU 30 CO 0.01 0.40 0.24 0.40 0.09 0.00 0.00 178.44 179.58 1tz4 h ILE 31 N -0.78 0.50 -0.83 1.22 1.08 -0.11 0.13 117.51 118.72 1tz4 h ILE 31 Ca 0.00 -0.11 0.15 0.00 -0.39 0.00 0.00 64.86 64.51 1tz4 h ILE 31 Cb 0.02 0.16 -0.09 0.00 -3.07 0.00 0.00 36.82 33.84 1tz4 h ILE 31 CO 0.00 0.06 0.40 0.71 -0.69 0.00 0.00 178.15 178.63 1tz4 h THR 32 N 0.31 0.70 0.00 -0.27 1.35 -1.18 -0.51 112.91 113.31 1tz4 h THR 32 Ca 0.46 -0.20 0.00 0.00 -0.55 0.00 0.00 66.41 66.12 1tz4 h THR 32 Cb 0.81 0.08 0.00 0.00 -1.73 0.00 0.00 68.15 67.31 1tz4 h THR 32 CO -0.52 0.10 0.00 -2.11 -0.25 0.00 0.00 175.52 172.75 1tz4 n ARG 33 N -4.91 0.98 -1.61 4.72 1.85 0.03 -3.87 116.66 113.85 1tz4 n ARG 33 Ca 0.17 0.00 -0.05 0.00 -1.00 0.00 0.00 57.85 56.97 1tz4 n ARG 33 Cb 0.44 -1.36 0.00 0.00 -1.05 0.00 0.00 32.46 30.49 1tz4 n ARG 33 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1tz4 n GLN 34 N -0.13 0.50 0.00 2.89 10.64 -0.25 -5.07 117.38 125.95 1tz4 n GLN 34 Ca 0.00 -1.14 0.00 0.00 -1.83 0.00 0.00 57.00 54.03 1tz4 n GLN 34 Cb 0.18 0.43 0.00 0.00 -0.86 0.00 0.00 30.24 29.99 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 -0.53 0.19 0.00 2.61 0.63 -0.89 -4.96 116.66 113.71 1tz4 n ARG 35 Ca -0.23 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.70 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