#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 -0.20 0.00 -0.72 0.13 -2.04 -3.49 132.00 125.68 1tz4 h PRO 2 Ca 0.00 0.01 0.00 0.00 -0.87 0.00 0.00 66.00 65.14 1tz4 h PRO 2 Cb 0.00 0.05 0.00 0.00 0.13 0.00 0.00 31.00 31.18 1tz4 h PRO 2 CO 0.00 -0.13 0.00 0.45 -0.23 0.00 0.00 178.00 178.09 1tz4 n SER 3 N -4.58 -2.20 -4.73 1.44 2.88 -1.26 -5.14 113.62 100.04 1tz4 n SER 3 Ca -0.03 0.50 -0.33 0.00 -1.33 0.00 0.00 58.87 57.69 1tz4 n SER 3 Cb 0.08 2.25 0.10 0.00 -0.75 0.00 0.00 64.21 65.90 1tz4 n SER 3 CO 0.00 0.00 0.00 -0.54 -1.23 0.00 0.00 175.04 173.27 1tz4 s LYS 4 N -2.00 2.03 -1.22 -1.46 1.02 -1.26 -4.91 119.74 111.94 1tz4 s LYS 4 Ca 0.00 1.59 -0.20 0.00 0.02 0.00 0.00 55.97 57.37 1tz4 s LYS 4 Cb 0.00 -1.84 0.00 0.00 -0.52 0.00 0.00 37.83 35.47 1tz4 s LYS 4 CO 0.00 -1.88 1.80 -1.25 -0.92 0.00 0.00 175.35 173.10 1tz4 s PRO 5 N -4.21 3.33 -0.08 -1.68 0.04 -1.26 -4.93 135.00 126.20 1tz4 s PRO 5 Ca 0.70 -1.54 0.01 0.00 0.04 0.00 0.00 61.00 60.20 1tz4 s PRO 5 Cb -0.25 -5.39 -0.03 0.00 0.04 0.00 0.00 34.50 28.87 1tz4 s PRO 5 CO 0.48 -2.96 -0.10 0.16 0.04 0.00 0.00 177.00 174.62 1tz4 s ASP 6 N 5.31 4.35 0.05 6.66 1.47 -1.26 -5.14 116.67 128.11 1tz4 s ASP 6 Ca 0.60 -0.15 -0.05 0.00 1.18 0.00 0.00 52.55 54.13 1tz4 s ASP 6 Cb 0.01 -1.22 -0.02 0.00 -0.34 0.00 0.00 42.92 41.36 1tz4 s ASP 6 CO 0.08 0.30 0.07 0.20 0.68 0.00 0.00 175.17 176.50 1tz4 s ASN 7 N -0.43 0.24 0.40 2.11 0.01 -1.26 -4.79 114.94 111.22 1tz4 s ASN 7 Ca 0.06 -0.64 -0.25 0.00 -0.71 0.00 0.00 52.86 51.32 1tz4 s ASN 7 Cb -0.12 0.23 -0.09 0.00 0.41 0.00 0.00 41.25 41.68 1tz4 s ASN 7 CO 0.02 -0.54 1.11 -2.16 -1.51 0.00 0.00 177.10 174.01 1tz4 s PRO 8 N -2.98 4.09 0.00 -0.60 0.04 -1.26 -4.85 135.00 129.44 1tz4 s PRO 8 Ca -0.02 1.67 0.00 0.00 0.04 0.00 0.00 61.00 62.69 1tz4 s PRO 8 Cb 0.01 -2.60 0.00 0.00 0.04 0.00 0.00 34.50 31.95 1tz4 s PRO 8 CO -0.06 -0.24 0.00 0.41 0.04 0.00 0.00 177.00 177.15 1tz4 n GLY 9 N 0.50 -2.06 2.67 0.56 0.00 -1.26 -5.13 105.19 100.47 1tz4 n GLY 9 Ca 0.05 0.62 -0.04 0.00 0.00 0.00 0.00 46.02 46.65 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 -1.55 -4.08 0.05 1.61 1.02 -1.26 -5.07 120.64 111.36 1tz4 n GLU 10 Ca 0.00 3.14 0.00 0.00 -0.02 0.00 0.00 57.16 60.28 1tz4 n GLU 10 Cb 0.00 -4.95 0.00 0.00 -0.02 0.00 0.00 31.44 26.47 1tz4 n GLU 10 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 1tz4 n ASP 11 N 1.43 0.47 -0.98 1.62 8.00 -1.26 -5.17 116.55 120.66 1tz4 n ASP 11 Ca -0.27 0.15 0.06 0.00 0.71 0.00 0.00 54.79 55.44 1tz4 n ASP 11 Cb 0.43 -0.08 -0.03 0.00 -0.02 0.00 0.00 41.12 41.42 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 -3.11 -1.99 -1.77 2.24 0.00 -1.26 -4.59 120.51 110.03 1tz4 n ALA 12 Ca 0.00 0.48 -0.39 0.00 0.00 0.00 0.00 53.44 53.53 1tz4 n ALA 12 Cb 0.00 -1.08 -0.04 0.00 0.00 0.00 0.00 19.45 18.33 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 -4.37 4.33 0.00 0.00 0.04 -1.26 -3.61 135.00 130.14 1tz4 s PRO 13 Ca 0.00 1.74 0.00 0.00 0.04 0.00 0.00 61.00 62.78 1tz4 s PRO 13 Cb 0.00 -2.85 0.00 0.00 0.04 0.00 0.00 34.50 31.69 1tz4 s PRO 13 CO 0.00 -0.05 0.00 0.00 0.04 0.00 0.00 177.00 176.99 1tz4 n ALA 14 N 0.50 0.00 0.28 8.56 0.00 -1.26 -4.95 120.51 123.64 1tz4 n ALA 14 Ca 0.02 0.00 0.03 0.00 0.00 0.00 0.00 53.44 53.49 1tz4 n ALA 14 Cb 0.47 -0.26 0.01 0.00 0.00 0.00 0.00 19.45 19.67 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 -2.88 1.42 0.00 0.00 4.07 -1.24 -4.73 120.64 117.29 1tz4 n GLU 15 Ca 0.00 -0.64 0.00 0.00 -0.06 0.00 0.00 57.16 56.46 1tz4 n GLU 15 Cb 0.00 -1.03 0.00 0.00 -0.06 0.00 0.00 31.44 30.35 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 -0.07 0.00 -0.21 4.31 8.00 -1.26 -4.96 116.55 122.36 1tz4 n ASP 16 Ca 0.03 0.00 0.12 0.00 0.71 0.00 0.00 54.79 55.66 1tz4 n ASP 16 Cb 0.15 0.03 0.42 0.00 -0.02 0.00 0.00 41.12 41.70 1tz4 n ASP 16 CO 0.00 0.00 0.00 0.25 -0.39 0.00 0.00 177.20 177.06 1tz4 h LEU 17 N 0.00 0.55 -2.49 0.64 7.12 -1.89 -2.52 115.31 116.72 1tz4 h LEU 17 Ca 0.00 0.03 0.00 0.00 0.13 0.00 0.00 57.88 58.04 1tz4 h LEU 17 Cb 0.00 -0.08 0.00 0.00 -0.53 0.00 0.00 40.66 40.05 1tz4 h LEU 17 CO 0.00 0.29 0.00 0.00 -0.13 0.00 0.00 178.44 178.60 1tz4 n ALA 18 N -2.47 1.88 0.00 1.25 0.00 -1.26 -2.01 120.51 117.90 1tz4 n ALA 18 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.59 1tz4 n ALA 18 Cb 0.45 -1.21 0.00 0.00 0.00 0.00 0.00 19.45 18.70 1tz4 n ALA 18 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.50 178.44 1tz4 n GLN 19 N 1.15 0.00 0.16 0.00 7.27 -0.95 -4.86 117.38 120.14 1tz4 n GLN 19 Ca 0.00 0.00 -0.14 0.00 0.07 0.00 0.00 57.00 56.93 1tz4 n GLN 19 Cb 0.13 -0.13 -0.06 0.00 2.41 0.00 0.00 30.24 32.60 1tz4 n GLN 19 CO 0.00 0.00 0.00 -0.92 0.07 0.00 0.00 177.06 176.21 1tz4 h TYR 20 N 0.00 -0.71 0.00 3.69 3.20 -1.42 0.34 116.97 122.07 1tz4 h TYR 20 Ca 0.00 0.01 -0.01 0.00 3.14 0.00 0.00 58.73 61.87 1tz4 h TYR 20 Cb 0.00 0.28 -0.00 0.00 1.54 0.00 0.00 36.73 38.55 1tz4 h TYR 20 CO 0.00 -0.38 -0.04 0.00 -1.64 0.00 0.00 178.16 176.10 1tz4 h ALA 21 N 0.13 1.85 -0.00 1.82 0.00 -1.91 -1.62 119.26 119.53 1tz4 h ALA 21 Ca 0.00 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 1tz4 h ALA 21 Cb 0.51 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.30 1tz4 h ALA 21 CO -0.09 0.04 -0.05 0.00 0.00 0.00 0.00 179.25 179.15 1tz4 h ALA 22 N 1.96 0.01 -0.38 0.00 0.00 -1.60 -1.19 119.26 118.06 1tz4 h ALA 22 Ca -0.00 -0.39 0.06 0.00 0.00 0.00 0.00 54.91 54.58 1tz4 h ALA 22 Cb 0.07 0.00 -0.06 0.00 0.00 0.00 0.00 17.79 17.80 1tz4 h ALA 22 CO 0.00 -0.08 0.04 0.22 0.00 0.00 0.00 179.25 179.44 1tz4 h ASP 23 N -0.69 -0.06 -0.64 0.00 1.82 -0.18 0.34 116.42 117.01 1tz4 h ASP 23 Ca -0.01 0.07 -0.06 0.00 -0.39 0.00 0.00 57.03 56.65 1tz4 h ASP 23 Cb 0.80 0.12 -0.03 0.00 0.68 0.00 0.00 39.33 40.89 1tz4 h ASP 23 CO 0.01 0.00 0.19 -0.07 -1.61 0.00 0.00 179.24 177.76 1tz4 h LEU 24 N 0.16 0.97 -1.07 2.28 3.38 -1.38 0.14 115.31 119.78 1tz4 h LEU 24 Ca 0.19 -0.18 -0.03 0.00 0.09 0.00 0.00 57.88 57.94 1tz4 h LEU 24 Cb 0.24 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.71 1tz4 h LEU 24 CO -0.27 0.92 0.26 0.03 0.09 0.00 0.00 178.44 179.47 1tz4 h ARG 25 N 0.99 0.92 0.09 1.13 2.47 -0.37 -0.56 114.38 119.05 1tz4 h ARG 25 Ca 0.21 -0.14 -0.00 0.00 -1.26 0.00 0.00 59.98 58.79 1tz4 h ARG 25 Cb 0.31 -0.16 0.00 0.00 -1.65 0.00 0.00 29.97 28.47 1tz4 h ARG 25 CO -0.00 0.74 -0.04 1.25 0.56 0.00 0.00 179.97 182.48 1tz4 h HIS 26 N 0.91 -0.11 -0.25 3.04 2.76 0.18 -2.32 115.15 119.36 1tz4 h HIS 26 Ca 0.22 -0.00 0.06 0.00 -2.20 0.00 0.00 60.37 58.44 1tz4 h HIS 26 Cb 0.16 0.04 -0.06 0.00 1.55 0.00 0.00 27.41 29.09 1tz4 h HIS 26 CO 0.01 0.40 -0.18 -0.92 -1.30 0.00 0.00 177.93 175.94 1tz4 h TYR 27 N -0.70 -0.47 -0.62 5.26 3.20 -0.73 0.42 116.97 123.33 1tz4 h TYR 27 Ca -0.01 0.03 0.07 0.00 3.14 0.00 0.00 58.73 61.96 1tz4 h TYR 27 Cb 0.55 0.24 -0.06 0.00 1.54 0.00 0.00 36.73 39.01 1tz4 h TYR 27 CO 0.10 -0.26 0.31 0.97 -1.64 0.00 0.00 178.16 177.65 1tz4 h ILE 28 N -0.17 0.91 0.00 1.81 2.10 -1.17 0.25 117.51 121.23 1tz4 h ILE 28 Ca 0.14 -0.20 -0.03 0.00 1.08 0.00 0.00 64.86 65.85 1tz4 h ILE 28 Cb 0.38 0.29 -0.00 0.00 -1.09 0.00 0.00 36.82 36.40 1tz4 h ILE 28 CO -0.35 0.10 -0.16 0.78 -1.08 0.00 0.00 178.15 177.44 1tz4 h ASN 29 N 0.57 0.00 0.02 2.19 2.35 -0.76 0.38 115.58 120.33 1tz4 h ASN 29 Ca 0.29 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 56.04 1tz4 h ASN 29 Cb 0.24 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.61 1tz4 h ASN 29 CO -0.21 0.16 -0.01 -0.07 -1.65 0.00 0.00 177.43 175.65 1tz4 h LEU 30 N 0.00 -0.03 -0.09 1.61 3.38 0.23 -3.02 115.31 117.40 1tz4 h LEU 30 Ca -0.00 -0.69 -0.01 0.00 0.09 0.00 0.00 57.88 57.27 1tz4 h LEU 30 Cb 0.30 0.01 -0.00 0.00 0.09 0.00 0.00 40.66 41.05 1tz4 h LEU 30 CO 0.02 0.71 0.02 0.40 0.09 0.00 0.00 178.44 179.69 1tz4 h ILE 31 N -0.80 1.18 -0.83 1.22 5.03 -0.40 -2.54 117.51 120.37 1tz4 h ILE 31 Ca -0.00 -0.54 0.14 0.00 -0.12 0.00 0.00 64.86 64.33 1tz4 h ILE 31 Cb 0.72 1.38 -0.06 0.00 -3.03 0.00 0.00 36.82 35.83 1tz4 h ILE 31 CO 0.01 0.16 0.54 0.00 -0.68 0.00 0.00 178.15 178.17 1tz4 h THR 32 N -0.06 0.84 0.00 -0.27 1.03 -0.39 0.25 112.91 114.31 1tz4 h THR 32 Ca 0.03 -0.21 0.00 0.00 -0.01 0.00 0.00 66.41 66.22 1tz4 h THR 32 Cb 0.22 0.18 0.00 0.00 -1.07 0.00 0.00 68.15 67.48 1tz4 h THR 32 CO -0.00 0.11 0.00 -1.14 -0.01 0.00 0.00 175.52 174.48 1tz4 n ARG 33 N -4.53 0.98 -2.71 0.00 0.63 -0.98 -4.00 116.66 106.05 1tz4 n ARG 33 Ca 0.16 0.00 -0.07 0.00 -0.92 0.00 0.00 57.85 57.01 1tz4 n ARG 33 Cb 0.47 -1.22 0.10 0.00 0.45 0.00 0.00 32.46 32.26 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 -0.72 1.03 -4.09 -0.14 -0.06 0.75 -5.05 117.38 109.10 1tz4 n GLN 34 Ca 0.10 -1.75 -0.14 0.00 -2.00 0.00 0.00 57.00 53.22 1tz4 n GLN 34 Cb 0.05 -0.41 -0.05 0.00 -4.06 0.00 0.00 30.24 25.77 1tz4 n GLN 34 CO 0.00 0.00 0.00 0.50 -0.20 0.00 0.00 177.06 177.36 1tz4 s ARG 35 N 0.21 1.78 0.00 3.69 3.00 -0.36 -4.81 118.95 122.45 1tz4 s ARG 35 Ca 0.21 -1.67 0.00 0.00 -1.00 0.00 0.00 55.73 53.27 1tz4 s ARG 35 Cb 0.34 0.43 0.00 0.00 0.00 0.00 0.00 34.95 35.71 1tz4 s ARG 35 CO -0.08 -0.72 0.00 2.48 0.00 0.00 0.00 175.30 176.98