#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 -0.24 -2.12 -0.72 0.13 -2.15 -3.49 132.00 123.41 1tz4 h PRO 2 Ca 0.00 0.02 0.20 0.00 -0.87 0.00 0.00 66.00 65.34 1tz4 h PRO 2 Cb 0.00 0.05 -0.11 0.00 0.13 0.00 0.00 31.00 31.08 1tz4 h PRO 2 CO 0.00 0.16 0.57 -1.54 -0.23 0.00 0.00 178.00 176.96 1tz4 s SER 3 N -5.41 -0.19 -0.40 1.44 1.04 -1.26 -5.11 113.70 103.81 1tz4 s SER 3 Ca -0.12 -0.25 0.08 0.00 0.48 0.00 0.00 55.95 56.14 1tz4 s SER 3 Cb 0.01 0.39 0.26 0.00 0.10 0.00 0.00 66.02 66.77 1tz4 s SER 3 CO 0.46 -0.70 0.58 0.29 0.98 0.00 0.00 173.24 174.85 1tz4 n LYS 4 N -0.41 0.74 -2.36 4.02 4.76 -1.26 -5.14 118.16 118.52 1tz4 n LYS 4 Ca -0.07 -3.08 -0.38 0.00 -2.87 0.00 0.00 58.31 51.91 1tz4 n LYS 4 Cb 0.61 -1.28 -0.03 0.00 -1.84 0.00 0.00 35.03 32.50 1tz4 n LYS 4 CO 0.00 0.00 0.00 -1.25 -1.37 0.00 0.00 177.40 174.78 1tz4 s PRO 5 N -1.10 4.17 0.03 1.97 0.04 -1.26 -4.97 135.00 133.88 1tz4 s PRO 5 Ca 0.35 1.79 -0.01 0.00 0.04 0.00 0.00 61.00 63.17 1tz4 s PRO 5 Cb 0.19 -2.74 -0.01 0.00 0.04 0.00 0.00 34.50 31.98 1tz4 s PRO 5 CO -0.12 -0.20 -0.02 -0.25 0.04 0.00 0.00 177.00 176.44 1tz4 n ASP 6 N 0.24 0.62 -4.58 6.66 8.00 -1.26 -5.08 116.55 121.16 1tz4 n ASP 6 Ca 0.03 0.08 -0.28 0.00 0.71 0.00 0.00 54.79 55.34 1tz4 n ASP 6 Cb 0.47 -0.20 -0.09 0.00 -0.02 0.00 0.00 41.12 41.27 1tz4 n ASP 6 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1tz4 s ASN 7 N -5.55 4.36 0.64 -2.24 2.20 -1.26 -5.14 114.94 107.95 1tz4 s ASN 7 Ca -0.02 -0.49 -0.13 0.00 -0.94 0.00 0.00 52.86 51.28 1tz4 s ASN 7 Cb 0.01 -0.79 -0.02 0.00 -2.00 0.00 0.00 41.25 38.45 1tz4 s ASN 7 CO 0.03 0.13 1.05 -2.16 -2.94 0.00 0.00 177.10 173.21 1tz4 s PRO 8 N -2.61 3.15 0.00 3.55 0.04 -1.26 -4.70 135.00 133.17 1tz4 s PRO 8 Ca 0.24 1.05 0.00 0.00 0.04 0.00 0.00 61.00 62.33 1tz4 s PRO 8 Cb -0.10 -2.02 0.00 0.00 0.04 0.00 0.00 34.50 32.43 1tz4 s PRO 8 CO 0.15 -0.93 0.00 0.41 0.04 0.00 0.00 177.00 176.67 1tz4 n GLY 9 N -1.58 1.46 2.49 0.56 0.00 -1.26 -4.98 105.19 101.88 1tz4 n GLY 9 Ca 0.08 -0.18 -0.03 0.00 0.00 0.00 0.00 46.02 45.88 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 -4.96 -2.79 1.61 4.71 -1.26 -3.38 120.64 114.58 1tz4 n GLU 10 Ca 0.00 3.65 -0.01 0.00 -0.01 0.00 0.00 57.16 60.80 1tz4 n GLU 10 Cb 0.00 -4.96 -0.01 0.00 -1.01 0.00 0.00 31.44 25.46 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 1.79 -7.00 -1.34 1.62 2.03 -1.26 -4.11 116.55 108.29 1tz4 n ASP 11 Ca -0.23 1.27 0.15 0.00 0.52 0.00 0.00 54.79 56.50 1tz4 n ASP 11 Cb 0.36 -4.70 -0.09 0.00 -0.72 0.00 0.00 41.12 35.97 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 0.95 -3.45 -2.52 -1.67 0.00 -1.26 -4.23 120.51 108.33 1tz4 n ALA 12 Ca -0.05 0.86 -0.43 0.00 0.00 0.00 0.00 53.44 53.82 1tz4 n ALA 12 Cb 0.15 -1.47 -0.02 0.00 0.00 0.00 0.00 19.45 18.11 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 -4.27 3.81 -0.28 0.00 0.04 -1.26 -3.90 135.00 129.14 1tz4 s PRO 13 Ca 0.00 0.89 -0.01 0.00 0.04 0.00 0.00 61.00 61.93 1tz4 s PRO 13 Cb 0.00 -3.89 0.00 0.00 0.04 0.00 0.00 34.50 30.65 1tz4 s PRO 13 CO 0.00 -1.26 0.24 0.00 0.04 0.00 0.00 177.00 176.02 1tz4 n ALA 14 N 7.77 -0.41 0.10 8.56 0.00 -1.26 -5.01 120.51 130.25 1tz4 n ALA 14 Ca 0.13 0.01 0.01 0.00 0.00 0.00 0.00 53.44 53.60 1tz4 n ALA 14 Cb 0.48 -1.11 -0.01 0.00 0.00 0.00 0.00 19.45 18.80 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 -1.66 5.87 0.10 0.00 4.07 -1.25 -4.50 120.64 123.27 1tz4 n GLU 15 Ca -0.05 -0.04 0.00 0.00 -0.06 0.00 0.00 57.16 57.01 1tz4 n GLU 15 Cb 0.53 -0.62 0.00 0.00 -0.06 0.00 0.00 31.44 31.29 1tz4 n GLU 15 CO 0.00 0.00 0.00 -0.25 -0.06 0.00 0.00 177.13 176.82 1tz4 n ASP 16 N -0.97 -0.19 0.28 4.31 8.00 -1.26 -4.85 116.55 121.87 1tz4 n ASP 16 Ca 0.00 0.34 0.18 0.00 0.71 0.00 0.00 54.79 56.02 1tz4 n ASP 16 Cb 0.03 0.34 0.95 0.00 -0.02 0.00 0.00 41.12 42.42 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 -1.79 0.64 -0.00 -1.81 -2.52 115.31 109.82 1tz4 h LEU 17 Ca 0.00 0.00 0.31 0.00 -0.00 0.00 0.00 57.88 58.19 1tz4 h LEU 17 Cb 0.00 0.00 -0.06 0.00 -0.00 0.00 0.00 40.66 40.60 1tz4 h LEU 17 CO 0.00 0.00 0.77 0.00 -0.00 0.00 0.00 178.44 179.21 1tz4 h ALA 18 N 1.89 2.81 0.07 0.17 0.00 -1.85 0.22 119.26 122.57 1tz4 h ALA 18 Ca 0.00 -0.01 -0.27 0.00 0.00 0.00 0.00 54.91 54.64 1tz4 h ALA 18 Cb 0.10 0.07 0.03 0.00 0.00 0.00 0.00 17.79 17.98 1tz4 h ALA 18 CO 0.00 -1.16 -1.09 0.37 0.00 0.00 0.00 179.25 177.36 1tz4 h GLN 19 N 0.12 0.61 0.60 0.00 4.15 -1.82 -2.95 115.11 115.82 1tz4 h GLN 19 Ca 0.56 -0.76 -0.03 0.00 0.77 0.00 0.00 58.65 59.20 1tz4 h GLN 19 Cb 1.97 0.24 0.01 0.00 0.21 0.00 0.00 27.48 29.91 1tz4 h GLN 19 CO -0.10 1.33 -0.29 -0.92 -1.93 0.00 0.00 178.83 176.92 1tz4 h TYR 20 N 0.24 -0.74 -0.67 3.99 5.03 -0.88 0.18 116.97 124.12 1tz4 h TYR 20 Ca -0.16 -0.02 0.07 0.00 2.58 0.00 0.00 58.73 61.20 1tz4 h TYR 20 Cb 1.77 0.25 -0.04 0.00 1.55 0.00 0.00 36.73 40.25 1tz4 h TYR 20 CO 0.12 -0.43 0.44 0.00 -1.32 0.00 0.00 178.16 176.97 1tz4 h ALA 21 N -0.51 1.78 0.07 1.82 0.00 -0.99 0.11 119.26 121.55 1tz4 h ALA 21 Ca -0.08 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.81 1tz4 h ALA 21 Cb 0.64 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.27 1tz4 h ALA 21 CO 0.13 0.11 -0.04 0.00 0.00 0.00 0.00 179.25 179.46 1tz4 h ALA 22 N 1.64 -0.10 -0.65 0.00 0.00 -1.39 0.81 119.26 119.56 1tz4 h ALA 22 Ca 0.29 -0.19 0.13 0.00 0.00 0.00 0.00 54.91 55.14 1tz4 h ALA 22 Cb 0.31 0.04 -0.10 0.00 0.00 0.00 0.00 17.79 18.04 1tz4 h ALA 22 CO -0.09 -0.36 0.14 -0.44 0.00 0.00 0.00 179.25 178.49 1tz4 h ASP 23 N -0.48 -0.01 -0.14 0.00 3.32 0.03 0.35 116.42 119.49 1tz4 h ASP 23 Ca -0.01 0.13 -0.03 0.00 0.02 0.00 0.00 57.03 57.13 1tz4 h ASP 23 Cb 0.41 0.18 -0.00 0.00 0.22 0.00 0.00 39.33 40.14 1tz4 h ASP 23 CO 0.02 -0.01 -0.04 -0.07 -1.72 0.00 0.00 179.24 177.41 1tz4 h LEU 24 N 0.26 0.28 -1.50 1.55 3.38 -0.97 -0.02 115.31 118.29 1tz4 h LEU 24 Ca 0.35 -0.38 0.08 0.00 0.09 0.00 0.00 57.88 58.02 1tz4 h LEU 24 Cb 0.55 -0.08 -0.04 0.00 0.09 0.00 0.00 40.66 41.18 1tz4 h LEU 24 CO -0.45 0.60 0.44 0.03 0.09 0.00 0.00 178.44 179.15 1tz4 h ARG 25 N -0.04 0.57 0.08 1.13 2.47 -0.21 0.36 114.38 118.75 1tz4 h ARG 25 Ca 0.03 -0.03 -0.00 0.00 -1.26 0.00 0.00 59.98 58.72 1tz4 h ARG 25 Cb 0.48 -0.13 0.00 0.00 -1.65 0.00 0.00 29.97 28.67 1tz4 h ARG 25 CO 0.02 0.38 -0.04 1.25 0.56 0.00 0.00 179.97 182.13 1tz4 h HIS 26 N 0.59 -0.10 -0.10 3.04 2.76 -0.20 -2.83 115.15 118.30 1tz4 h HIS 26 Ca 0.30 -0.00 0.02 0.00 -2.20 0.00 0.00 60.37 58.49 1tz4 h HIS 26 Cb 0.40 0.03 -0.05 0.00 1.55 0.00 0.00 27.41 29.34 1tz4 h HIS 26 CO -0.00 0.45 -0.41 1.88 -1.30 0.00 0.00 177.93 178.55 1tz4 h TYR 27 N -0.84 -1.22 -0.82 5.26 0.05 -0.80 -0.85 116.97 117.75 1tz4 h TYR 27 Ca -0.01 0.05 0.18 0.00 0.05 0.00 0.00 58.73 58.99 1tz4 h TYR 27 Cb 0.60 0.55 -0.11 0.00 1.01 0.00 0.00 36.73 38.77 1tz4 h TYR 27 CO 0.13 -0.41 0.32 0.97 -1.05 0.00 0.00 178.16 178.12 1tz4 h ILE 28 N -0.44 0.57 0.83 -2.88 2.10 -1.04 -0.35 117.51 116.29 1tz4 h ILE 28 Ca 0.02 -0.14 -0.04 0.00 1.08 0.00 0.00 64.86 65.79 1tz4 h ILE 28 Cb 0.51 0.12 -0.00 0.00 -1.09 0.00 0.00 36.82 36.36 1tz4 h ILE 28 CO -0.33 0.08 -0.48 0.78 -1.08 0.00 0.00 178.15 177.11 1tz4 h ASN 29 N 0.41 -1.20 0.00 2.19 2.35 -1.22 -0.07 115.58 118.04 1tz4 h ASN 29 Ca 0.47 0.06 0.00 0.00 -0.55 0.00 0.00 56.30 56.29 1tz4 h ASN 29 Cb 0.81 0.34 0.00 0.00 0.05 0.00 0.00 38.32 39.52 1tz4 h ASN 29 CO -0.47 -0.76 0.00 0.18 -1.65 0.00 0.00 177.43 174.73 1tz4 n LEU 30 N -5.63 1.46 0.01 1.61 4.77 -0.35 -3.16 117.00 115.70 1tz4 n LEU 30 Ca -0.15 -0.73 0.00 0.00 -0.03 0.00 0.00 56.01 55.10 1tz4 n LEU 30 Cb 0.50 -0.40 0.00 0.00 -2.33 0.00 0.00 43.42 41.19 1tz4 n LEU 30 CO 0.36 0.28 -0.33 -0.38 -1.33 0.00 0.00 177.39 176.00 1tz4 n ILE 31 N 0.29 0.06 0.09 -0.08 2.08 -0.24 -4.72 119.36 116.85 1tz4 n ILE 31 Ca 0.00 0.02 0.15 0.00 0.56 0.00 0.00 62.75 63.48 1tz4 n ILE 31 Cb 0.28 -1.21 0.66 0.00 -0.75 0.00 0.00 39.64 38.62 1tz4 n ILE 31 CO 0.00 0.00 0.00 0.71 0.56 0.00 0.00 176.55 177.82 1tz4 h THR 32 N 0.00 0.85 -0.03 1.39 1.35 -0.97 0.21 112.91 115.71 1tz4 h THR 32 Ca 0.00 -0.01 0.00 0.00 -0.55 0.00 0.00 66.41 65.85 1tz4 h THR 32 Cb 0.65 0.81 0.00 0.00 -1.73 0.00 0.00 68.15 67.88 1tz4 h THR 32 CO 0.00 0.01 0.00 0.54 -0.25 0.00 0.00 175.52 175.82 1tz4 n ARG 33 N -4.45 1.12 -1.11 4.72 1.74 -1.24 -4.00 116.66 113.45 1tz4 n ARG 33 Ca 0.05 -0.18 -0.04 0.00 -0.77 0.00 0.00 57.85 56.91 1tz4 n ARG 33 Cb 0.39 -1.32 -0.04 0.00 -1.02 0.00 0.00 32.46 30.47 1tz4 n ARG 33 CO 0.00 0.00 0.00 0.94 -1.52 0.00 0.00 177.63 177.05 1tz4 n GLN 34 N -0.62 0.00 0.00 5.56 7.27 0.50 -4.94 117.38 125.16 1tz4 n GLN 34 Ca 0.15 -1.24 0.11 0.00 0.07 0.00 0.00 57.00 56.09 1tz4 n GLN 34 Cb 0.11 0.35 0.05 0.00 2.41 0.00 0.00 30.24 33.16 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 0.13 1.75 0.00 3.69 0.00 0.05 -4.96 116.66 117.32 1tz4 n ARG 35 Ca -0.18 -1.43 0.00 0.00 -0.00 0.00 0.00 57.85 56.24 1tz4 n ARG 35 Cb 0.81 -1.44 0.00 0.00 0.00 0.00 0.00 32.46 31.83 1tz4 n ARG 35 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 177.63 180.11