#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 4.56 0.08 -3.48 0.04 -1.26 -4.98 135.00 129.96 1tz4 s PRO 2 Ca 0.00 1.92 -0.23 0.00 0.04 0.00 0.00 61.00 62.73 1tz4 s PRO 2 Cb 0.00 -3.16 -0.14 0.00 0.04 0.00 0.00 34.50 31.24 1tz4 s PRO 2 CO 0.00 0.09 1.69 1.03 0.04 0.00 0.00 177.00 179.86 1tz4 h SER 3 N 3.76 0.04 -5.70 6.66 0.87 -2.13 -3.49 113.55 113.56 1tz4 h SER 3 Ca -0.47 -0.05 -0.13 0.00 -1.23 0.00 0.00 61.79 59.90 1tz4 h SER 3 Cb 1.22 -0.01 0.01 0.00 -0.44 0.00 0.00 62.40 63.17 1tz4 h SER 3 CO 0.67 0.08 -0.70 0.29 -0.53 0.00 0.00 176.83 176.64 1tz4 n LYS 4 N -5.04 -2.17 -0.88 2.24 4.76 -1.26 -4.84 118.16 110.96 1tz4 n LYS 4 Ca -0.07 1.85 -0.25 0.00 -2.87 0.00 0.00 58.31 56.97 1tz4 n LYS 4 Cb 0.05 -4.53 -0.03 0.00 -1.84 0.00 0.00 35.03 28.69 1tz4 n LYS 4 CO 0.00 0.00 0.00 -0.35 -1.37 0.00 0.00 177.40 175.68 1tz4 n PRO 5 N -0.41 2.46 -3.72 1.97 -0.04 -1.26 -4.69 135.00 129.30 1tz4 n PRO 5 Ca 0.04 -1.60 -0.30 0.00 -0.04 0.00 0.00 63.50 61.60 1tz4 n PRO 5 Cb 0.54 -2.50 -0.14 0.00 -0.04 0.00 0.00 33.50 31.35 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 3.03 3.92 -0.01 3.54 2.15 -1.26 -5.11 116.67 122.93 1tz4 s ASP 6 Ca 0.47 -1.91 -0.21 0.00 0.43 0.00 0.00 52.55 51.34 1tz4 s ASP 6 Cb 0.13 -0.90 0.04 0.00 -0.30 0.00 0.00 42.92 41.89 1tz4 s ASP 6 CO -0.04 -0.38 0.45 0.20 -0.17 0.00 0.00 175.17 175.24 1tz4 s ASN 7 N 1.28 -0.36 0.94 -0.34 0.01 -1.26 -5.18 114.94 110.03 1tz4 s ASN 7 Ca 0.12 0.26 -0.12 0.00 -0.71 0.00 0.00 52.86 52.41 1tz4 s ASN 7 Cb -0.19 0.41 0.16 0.00 0.41 0.00 0.00 41.25 42.04 1tz4 s ASN 7 CO -0.18 -0.56 1.12 -2.16 -1.51 0.00 0.00 177.10 173.82 1tz4 s PRO 8 N -1.58 0.87 0.00 -0.60 0.04 -1.26 -5.03 135.00 127.43 1tz4 s PRO 8 Ca -0.11 0.40 0.00 0.00 0.04 0.00 0.00 61.00 61.33 1tz4 s PRO 8 Cb -0.02 -1.80 0.00 0.00 0.04 0.00 0.00 34.50 32.72 1tz4 s PRO 8 CO 0.04 -2.41 0.88 0.41 0.04 0.00 0.00 177.00 175.97 1tz4 n GLY 9 N -1.72 -2.73 0.00 0.56 0.00 -1.26 -4.55 105.19 95.49 1tz4 n GLY 9 Ca 0.06 0.15 0.01 0.00 0.00 0.00 0.00 46.02 46.24 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 -1.86 0.47 0.00 1.61 4.71 -1.26 -5.05 120.64 119.26 1tz4 n GLU 10 Ca 0.00 -0.02 0.00 0.00 -0.01 0.00 0.00 57.16 57.13 1tz4 n GLU 10 Cb 0.00 -1.05 0.00 0.00 -1.01 0.00 0.00 31.44 29.38 1tz4 n GLU 10 CO 0.00 0.00 0.00 -0.25 0.09 0.00 0.00 177.13 176.97 1tz4 n ASP 11 N -1.62 0.00 -1.29 1.62 8.00 -1.26 -5.17 116.55 116.82 1tz4 n ASP 11 Ca -0.01 0.00 0.16 0.00 0.71 0.00 0.00 54.79 55.66 1tz4 n ASP 11 Cb 0.11 0.00 -0.07 0.00 -0.02 0.00 0.00 41.12 41.14 1tz4 n ASP 11 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1tz4 n ALA 12 N 0.00 -3.39 -1.50 2.24 0.00 -1.26 -4.72 120.51 111.88 1tz4 n ALA 12 Ca 0.00 0.71 -0.30 0.00 0.00 0.00 0.00 53.44 53.85 1tz4 n ALA 12 Cb 0.00 -1.34 0.08 0.00 0.00 0.00 0.00 19.45 18.19 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 -3.53 2.27 0.00 0.00 0.04 -1.26 -4.24 135.00 128.28 1tz4 s PRO 13 Ca 0.00 0.80 0.00 0.00 0.04 0.00 0.00 61.00 61.84 1tz4 s PRO 13 Cb 0.00 -1.93 0.00 0.00 0.04 0.00 0.00 34.50 32.61 1tz4 s PRO 13 CO 0.00 -1.53 0.00 0.00 0.04 0.00 0.00 177.00 175.51 1tz4 n ALA 14 N -3.40 0.00 0.44 8.56 0.00 -1.26 -4.94 120.51 119.91 1tz4 n ALA 14 Ca 0.07 0.00 0.05 0.00 0.00 0.00 0.00 53.44 53.56 1tz4 n ALA 14 Cb 0.55 -0.33 0.02 0.00 0.00 0.00 0.00 19.45 19.69 1tz4 n ALA 14 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1tz4 n GLU 15 N -2.93 1.27 0.00 0.00 -0.58 -1.26 -4.67 120.64 112.47 1tz4 n GLU 15 Ca 0.00 -0.87 0.00 0.00 -0.42 0.00 0.00 57.16 55.87 1tz4 n GLU 15 Cb 0.00 -1.14 0.00 0.00 -0.57 0.00 0.00 31.44 29.73 1tz4 n GLU 15 CO 0.00 0.00 0.00 -3.47 -0.48 0.00 0.00 177.13 173.18 1tz4 n ASP 16 N 0.17 0.00 -0.35 1.62 2.03 -1.26 -4.85 116.55 113.91 1tz4 n ASP 16 Ca 0.05 0.00 0.11 0.00 0.52 0.00 0.00 54.79 55.47 1tz4 n ASP 16 Cb 0.24 0.14 0.29 0.00 -0.72 0.00 0.00 41.12 41.07 1tz4 n ASP 16 CO 0.00 0.00 0.00 0.25 -1.92 0.00 0.00 177.20 175.53 1tz4 h LEU 17 N 0.00 0.81 -1.96 -2.67 7.12 -1.95 0.84 115.31 117.50 1tz4 h LEU 17 Ca 0.00 0.08 0.16 0.00 0.13 0.00 0.00 57.88 58.25 1tz4 h LEU 17 Cb 0.00 -0.07 -0.02 0.00 -0.53 0.00 0.00 40.66 40.04 1tz4 h LEU 17 CO 0.00 0.33 0.50 0.00 -0.13 0.00 0.00 178.44 179.14 1tz4 h ALA 18 N 1.61 2.34 0.01 1.25 0.00 -1.93 0.24 119.26 122.77 1tz4 h ALA 18 Ca 0.55 -0.02 -0.13 0.00 0.00 0.00 0.00 54.91 55.31 1tz4 h ALA 18 Cb 0.76 0.04 0.01 0.00 0.00 0.00 0.00 17.79 18.60 1tz4 h ALA 18 CO -0.35 -0.78 -0.51 0.37 0.00 0.00 0.00 179.25 177.98 1tz4 h GLN 19 N 0.00 0.34 0.84 0.00 4.15 -1.21 -3.03 115.11 116.19 1tz4 h GLN 19 Ca 0.26 -0.37 -0.04 0.00 0.77 0.00 0.00 58.65 59.27 1tz4 h GLN 19 Cb 1.25 0.11 0.01 0.00 0.21 0.00 0.00 27.48 29.06 1tz4 h GLN 19 CO -0.00 1.06 -0.40 -0.92 -1.93 0.00 0.00 178.83 176.63 1tz4 h TYR 20 N -0.23 -1.05 -1.01 3.99 3.20 -0.77 -0.04 116.97 121.06 1tz4 h TYR 20 Ca -0.07 -0.02 0.26 0.00 3.14 0.00 0.00 58.73 62.04 1tz4 h TYR 20 Cb 1.25 0.35 -0.07 0.00 1.54 0.00 0.00 36.73 39.79 1tz4 h TYR 20 CO 0.16 -0.65 0.68 0.00 -1.64 0.00 0.00 178.16 176.71 1tz4 h ALA 21 N -1.32 2.47 0.02 1.82 0.00 -0.83 0.82 119.26 122.24 1tz4 h ALA 21 Ca -0.12 0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.81 1tz4 h ALA 21 Cb 0.87 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.69 1tz4 h ALA 21 CO 0.19 -0.81 -0.01 0.00 0.00 0.00 0.00 179.25 178.62 1tz4 h ALA 22 N 1.57 -0.03 -0.55 0.00 0.00 -1.43 0.04 119.26 118.86 1tz4 h ALA 22 Ca 0.53 -0.25 0.11 0.00 0.00 0.00 0.00 54.91 55.31 1tz4 h ALA 22 Cb 1.58 0.01 -0.10 0.00 0.00 0.00 0.00 17.79 19.29 1tz4 h ALA 22 CO -0.18 -0.26 -0.07 0.22 0.00 0.00 0.00 179.25 178.97 1tz4 h ASP 23 N -0.54 -0.38 -0.03 0.00 1.82 0.11 0.31 116.42 117.71 1tz4 h ASP 23 Ca -0.00 0.15 -0.00 0.00 -0.39 0.00 0.00 57.03 56.79 1tz4 h ASP 23 Cb 0.51 0.29 -0.00 0.00 0.68 0.00 0.00 39.33 40.81 1tz4 h ASP 23 CO 0.00 -0.14 0.01 -0.07 -1.61 0.00 0.00 179.24 177.43 1tz4 h LEU 24 N 0.05 0.04 -1.21 2.28 4.07 -1.03 0.21 115.31 119.73 1tz4 h LEU 24 Ca 0.28 -0.20 0.15 0.00 0.08 0.00 0.00 57.88 58.18 1tz4 h LEU 24 Cb 0.43 -0.01 -0.08 0.00 1.08 0.00 0.00 40.66 42.08 1tz4 h LEU 24 CO -0.52 0.23 0.59 0.03 -1.08 0.00 0.00 178.44 177.69 1tz4 h ARG 25 N -0.14 0.73 0.07 1.13 2.47 -0.43 0.15 114.38 118.36 1tz4 h ARG 25 Ca 0.01 -0.04 -0.00 0.00 -1.26 0.00 0.00 59.98 58.68 1tz4 h ARG 25 Cb 0.20 -0.17 0.00 0.00 -1.65 0.00 0.00 29.97 28.36 1tz4 h ARG 25 CO -0.00 0.48 -0.03 1.25 0.56 0.00 0.00 179.97 182.23 1tz4 h HIS 26 N 0.75 -0.08 -0.01 3.04 2.76 -0.17 -2.47 115.15 118.97 1tz4 h HIS 26 Ca 0.47 -0.00 0.02 0.00 -2.20 0.00 0.00 60.37 58.66 1tz4 h HIS 26 Cb 0.71 0.03 -0.05 0.00 1.55 0.00 0.00 27.41 29.64 1tz4 h HIS 26 CO -0.00 0.48 -0.49 1.88 -1.30 0.00 0.00 177.93 178.49 1tz4 h TYR 27 N -0.75 -1.45 -0.99 5.26 -1.99 -0.72 -2.19 116.97 114.14 1tz4 h TYR 27 Ca -0.01 0.05 0.17 0.00 2.00 0.00 0.00 58.73 60.94 1tz4 h TYR 27 Cb 0.60 0.63 -0.10 0.00 2.00 0.00 0.00 36.73 39.87 1tz4 h TYR 27 CO 0.13 -0.53 0.62 0.97 -0.00 0.00 0.00 178.16 179.35 1tz4 h ILE 28 N -0.61 0.76 0.54 -2.88 2.10 -0.80 -1.77 117.51 114.85 1tz4 h ILE 28 Ca 0.01 -0.27 -0.02 0.00 1.08 0.00 0.00 64.86 65.66 1tz4 h ILE 28 Cb 0.66 -0.09 -0.01 0.00 -1.09 0.00 0.00 36.82 36.28 1tz4 h ILE 28 CO -0.33 0.14 -0.44 -1.13 -1.08 0.00 0.00 178.15 175.31 1tz4 h ASN 29 N 0.78 -1.17 -0.03 2.19 -0.73 -0.98 0.43 115.58 116.08 1tz4 h ASN 29 Ca 0.55 0.08 -0.02 0.00 1.87 0.00 0.00 56.30 58.78 1tz4 h ASN 29 Cb 0.83 0.37 -0.01 0.00 0.27 0.00 0.00 38.32 39.78 1tz4 h ASN 29 CO -0.33 -0.62 0.02 0.18 -0.37 0.00 0.00 177.43 176.32 1tz4 n LEU 30 N -5.13 3.33 0.04 0.34 4.77 -0.74 -3.31 117.00 116.30 1tz4 n LEU 30 Ca -0.11 -1.65 0.00 0.00 -0.03 0.00 0.00 56.01 54.22 1tz4 n LEU 30 Cb 0.42 -0.57 0.00 0.00 -2.33 0.00 0.00 43.42 40.94 1tz4 n LEU 30 CO 0.26 0.56 -0.00 -0.38 -1.33 0.00 0.00 177.39 176.50 1tz4 n ILE 31 N 0.54 0.00 -0.06 -0.08 5.41 -0.77 -4.85 119.36 119.56 1tz4 n ILE 31 Ca 0.02 0.00 -0.01 0.00 1.00 0.00 0.00 62.75 63.76 1tz4 n ILE 31 Cb 0.53 -0.51 0.27 0.00 -0.71 0.00 0.00 39.64 39.22 1tz4 n ILE 31 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1tz4 h THR 32 N 0.00 1.20 -0.03 1.39 1.03 -0.15 -1.42 112.91 114.92 1tz4 h THR 32 Ca 0.00 -0.73 0.00 0.00 -0.01 0.00 0.00 66.41 65.67 1tz4 h THR 32 Cb 0.00 0.77 0.00 0.00 -1.07 0.00 0.00 68.15 67.86 1tz4 h THR 32 CO 0.00 0.26 0.00 0.54 -0.01 0.00 0.00 175.52 176.31 1tz4 n ARG 33 N -4.30 1.09 -0.29 0.00 1.74 -1.21 -3.35 116.66 110.35 1tz4 n ARG 33 Ca 0.03 -0.13 0.00 0.00 -0.77 0.00 0.00 57.85 56.98 1tz4 n ARG 33 Cb 0.21 -1.08 0.00 0.00 -1.02 0.00 0.00 32.46 30.57 1tz4 n ARG 33 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1tz4 n GLN 34 N -0.35 0.00 0.00 5.56 10.64 -0.59 -5.09 117.38 127.55 1tz4 n GLN 34 Ca 0.01 -0.67 0.00 0.00 -1.83 0.00 0.00 57.00 54.51 1tz4 n GLN 34 Cb 0.06 -0.42 0.00 0.00 -0.86 0.00 0.00 30.24 29.01 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 0.00 3.05 0.00 2.61 0.63 -0.88 -5.02 116.66 117.06 1tz4 n ARG 35 Ca 0.00 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.93 1tz4 n ARG 35 Cb 0.60 0.00 0.00 0.00 0.45 0.00 0.00 32.46 33.51 1tz4 n ARG 35 CO 0.00 0.00 0.00 2.48 -2.51 0.00 0.00 177.63 177.60