#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 2.18 -0.14 -0.72 0.04 -1.26 -4.64 135.00 130.46 1tz4 s PRO 2 Ca 0.00 0.90 -0.02 0.00 0.04 0.00 0.00 61.00 61.92 1tz4 s PRO 2 Cb 0.00 -1.91 0.01 0.00 0.04 0.00 0.00 34.50 32.64 1tz4 s PRO 2 CO 0.00 -1.62 0.04 0.45 0.04 0.00 0.00 177.00 175.92 1tz4 n SER 3 N -3.47 -6.19 -4.06 6.66 2.88 -1.26 -4.99 113.62 103.18 1tz4 n SER 3 Ca 0.08 1.01 -0.35 0.00 -1.33 0.00 0.00 58.87 58.28 1tz4 n SER 3 Cb 0.54 -3.51 -0.08 0.00 -0.75 0.00 0.00 64.21 60.41 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 -1.01 2.92 -1.06 -1.46 1.02 -1.26 -4.99 119.74 113.90 1tz4 s LYS 4 Ca -0.05 -3.08 -0.14 0.00 0.02 0.00 0.00 55.97 52.72 1tz4 s LYS 4 Cb 0.00 -3.79 -0.08 0.00 -0.52 0.00 0.00 37.83 33.45 1tz4 s LYS 4 CO 0.41 -1.24 2.18 -0.35 -0.92 0.00 0.00 175.35 175.43 1tz4 n PRO 5 N 2.58 2.24 -1.70 -1.68 -0.04 -1.26 -4.94 135.00 130.20 1tz4 n PRO 5 Ca 0.17 -1.90 -0.44 0.00 -0.04 0.00 0.00 63.50 61.29 1tz4 n PRO 5 Cb 0.37 -2.82 -0.03 0.00 -0.04 0.00 0.00 33.50 30.98 1tz4 n PRO 5 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 1tz4 n ASP 6 N 5.62 3.60 -3.72 3.54 8.00 -1.26 -5.01 116.55 127.31 1tz4 n ASP 6 Ca 0.52 1.07 -0.10 0.00 0.71 0.00 0.00 54.79 56.99 1tz4 n ASP 6 Cb 0.29 -1.51 -0.06 0.00 -0.02 0.00 0.00 41.12 39.82 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 1.03 -0.11 0.89 -2.24 2.20 -1.26 -5.17 114.94 110.27 1tz4 s ASN 7 Ca 0.76 -0.37 -0.12 0.00 -0.94 0.00 0.00 52.86 52.19 1tz4 s ASN 7 Cb -0.58 0.41 0.13 0.00 -2.00 0.00 0.00 41.25 39.21 1tz4 s ASN 7 CO 0.35 -0.76 1.13 -2.16 -2.94 0.00 0.00 177.10 172.72 1tz4 s PRO 8 N -3.51 1.31 0.00 3.55 0.04 -1.26 -4.97 135.00 130.16 1tz4 s PRO 8 Ca 0.02 0.36 0.00 0.00 0.04 0.00 0.00 61.00 61.42 1tz4 s PRO 8 Cb 0.02 -1.85 0.00 0.00 0.04 0.00 0.00 34.50 32.71 1tz4 s PRO 8 CO -0.10 -2.09 0.00 0.41 0.04 0.00 0.00 177.00 175.26 1tz4 n GLY 9 N -2.18 -2.06 5.00 0.56 0.00 -1.26 -5.05 105.19 100.20 1tz4 n GLY 9 Ca 0.07 0.63 0.00 0.00 0.00 0.00 0.00 46.02 46.71 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 -1.64 0.00 0.00 1.61 1.02 -1.26 -4.78 120.64 115.59 1tz4 n GLU 10 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 1tz4 n GLU 10 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.42 1tz4 n GLU 10 CO 0.00 0.00 0.00 -3.47 1.18 0.00 0.00 177.13 174.84 1tz4 n ASP 11 N 0.87 0.00 -3.73 1.62 -0.08 -1.26 -4.70 116.55 109.28 1tz4 n ASP 11 Ca 0.00 0.00 -0.09 0.00 -1.51 0.00 0.00 54.79 53.19 1tz4 n ASP 11 Cb 0.00 0.00 -0.02 0.00 2.34 0.00 0.00 41.12 43.44 1tz4 n ASP 11 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1tz4 s ALA 12 N 0.00 -1.26 -1.21 -1.67 0.00 -1.26 -5.09 121.76 111.27 1tz4 s ALA 12 Ca 0.00 -0.10 -0.21 0.00 0.00 0.00 0.00 51.96 51.66 1tz4 s ALA 12 Cb 0.00 0.87 -0.03 0.00 0.00 0.00 0.00 23.12 23.96 1tz4 s ALA 12 CO 0.00 -0.93 1.87 -0.35 0.00 0.00 0.00 175.76 176.35 1tz4 n PRO 13 N -0.42 2.24 -3.75 0.00 -0.04 -1.26 -4.84 135.00 126.92 1tz4 n PRO 13 Ca -0.08 -2.74 -0.10 0.00 -0.04 0.00 0.00 63.50 60.55 1tz4 n PRO 13 Cb 0.61 -3.58 -0.04 0.00 -0.04 0.00 0.00 33.50 30.45 1tz4 n PRO 13 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1tz4 s ALA 14 N 7.81 -0.83 0.00 0.55 0.00 -1.26 -4.28 121.76 123.75 1tz4 s ALA 14 Ca 0.61 -0.28 0.00 0.00 0.00 0.00 0.00 51.96 52.29 1tz4 s ALA 14 Cb 0.03 0.84 0.00 0.00 0.00 0.00 0.00 23.12 23.99 1tz4 s ALA 14 CO 0.11 -0.77 0.00 -1.91 0.00 0.00 0.00 175.76 173.19 1tz4 n GLU 15 N -0.31 0.00 0.00 0.00 0.00 -1.26 -4.23 120.64 114.83 1tz4 n GLU 15 Ca -0.10 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.06 1tz4 n GLU 15 Cb 0.63 -3.88 0.00 0.00 0.00 0.00 0.00 31.44 28.19 1tz4 n GLU 15 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.13 173.66 1tz4 n ASP 16 N 0.00 0.00 0.01 4.31 2.03 -1.26 -4.80 116.55 116.84 1tz4 n ASP 16 Ca 0.00 0.00 -0.12 0.00 0.52 0.00 0.00 54.79 55.19 1tz4 n ASP 16 Cb 0.00 0.00 -0.07 0.00 -0.72 0.00 0.00 41.12 40.33 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 0.06 -0.81 -2.67 6.46 -1.86 -0.34 115.31 116.15 1tz4 h LEU 17 Ca 0.00 -0.06 0.12 0.00 -0.12 0.00 0.00 57.88 57.82 1tz4 h LEU 17 Cb 0.00 -0.01 -0.09 0.00 -0.73 0.00 0.00 40.66 39.83 1tz4 h LEU 17 CO 0.00 0.10 0.42 0.00 -0.62 0.00 0.00 178.44 178.34 1tz4 h ALA 18 N 0.96 1.19 -0.27 1.25 0.00 -1.84 0.37 119.26 120.92 1tz4 h ALA 18 Ca 0.02 0.07 -0.06 0.00 0.00 0.00 0.00 54.91 54.93 1tz4 h ALA 18 Cb 0.06 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 1tz4 h ALA 18 CO -0.00 -0.04 -0.07 0.37 0.00 0.00 0.00 179.25 179.51 1tz4 h GLN 19 N 0.65 0.53 0.33 0.00 -0.00 -1.83 -1.82 115.11 112.96 1tz4 h GLN 19 Ca 0.43 -0.20 -0.01 0.00 -0.00 0.00 0.00 58.65 58.86 1tz4 h GLN 19 Cb 0.53 -0.03 -0.01 0.00 0.00 0.00 0.00 27.48 27.98 1tz4 h GLN 19 CO -0.32 0.74 -0.22 -0.92 0.00 0.00 0.00 178.83 178.10 1tz4 h TYR 20 N 0.29 -0.59 -0.55 3.99 3.20 0.20 0.21 116.97 123.70 1tz4 h TYR 20 Ca 0.07 -0.00 0.06 0.00 3.14 0.00 0.00 58.73 61.99 1tz4 h TYR 20 Cb 0.54 0.22 -0.03 0.00 1.54 0.00 0.00 36.73 38.99 1tz4 h TYR 20 CO 0.05 -0.34 0.37 0.00 -1.64 0.00 0.00 178.16 176.60 1tz4 h ALA 21 N 0.09 1.84 -0.02 1.82 0.00 -0.37 0.06 119.26 122.68 1tz4 h ALA 21 Ca -0.03 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.85 1tz4 h ALA 21 Cb 0.46 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.12 1tz4 h ALA 21 CO 0.01 0.07 -0.05 0.00 0.00 0.00 0.00 179.25 179.29 1tz4 h ALA 22 N 1.70 0.04 -0.58 0.00 0.00 -0.87 0.21 119.26 119.75 1tz4 h ALA 22 Ca 0.24 -0.30 0.11 0.00 0.00 0.00 0.00 54.91 54.96 1tz4 h ALA 22 Cb 0.27 -0.01 -0.09 0.00 0.00 0.00 0.00 17.79 17.96 1tz4 h ALA 22 CO -0.07 -0.14 0.08 -0.44 0.00 0.00 0.00 179.25 178.68 1tz4 h ASP 23 N -0.46 -0.09 -0.54 0.00 3.32 -0.16 0.46 116.42 118.96 1tz4 h ASP 23 Ca 0.00 0.12 -0.09 0.00 0.02 0.00 0.00 57.03 57.08 1tz4 h ASP 23 Cb 0.61 0.18 -0.02 0.00 0.22 0.00 0.00 39.33 40.33 1tz4 h ASP 23 CO 0.01 -0.03 -0.02 -0.07 -1.72 0.00 0.00 179.24 177.41 1tz4 h LEU 24 N 0.20 0.95 -1.69 1.55 3.38 -0.98 0.16 115.31 118.89 1tz4 h LEU 24 Ca 0.30 -0.32 -0.04 0.00 0.09 0.00 0.00 57.88 57.92 1tz4 h LEU 24 Cb 0.46 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.95 1tz4 h LEU 24 CO -0.43 1.04 -0.18 0.03 0.09 0.00 0.00 178.44 179.00 1tz4 h ARG 25 N 0.84 0.00 0.01 1.13 2.47 -0.20 -2.10 114.38 116.54 1tz4 h ARG 25 Ca 0.15 0.00 -0.00 0.00 -1.26 0.00 0.00 59.98 58.87 1tz4 h ARG 25 Cb 0.57 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.89 1tz4 h ARG 25 CO 0.03 0.18 -0.00 1.25 0.56 0.00 0.00 179.97 181.98 1tz4 h HIS 26 N 0.00 -0.01 -0.56 3.04 2.76 0.32 -3.04 115.15 117.65 1tz4 h HIS 26 Ca -0.00 -0.00 0.11 0.00 -2.20 0.00 0.00 60.37 58.28 1tz4 h HIS 26 Cb 0.33 0.00 -0.10 0.00 1.55 0.00 0.00 27.41 29.20 1tz4 h HIS 26 CO 0.00 0.79 -0.04 -0.92 -1.30 0.00 0.00 177.93 176.46 1tz4 h TYR 27 N -0.95 -0.11 -0.38 5.26 3.20 -0.66 0.80 116.97 124.12 1tz4 h TYR 27 Ca -0.00 0.04 0.01 0.00 3.14 0.00 0.00 58.73 61.92 1tz4 h TYR 27 Cb 0.80 0.14 -0.02 0.00 1.54 0.00 0.00 36.73 39.19 1tz4 h TYR 27 CO 0.22 -0.17 0.24 0.97 -1.64 0.00 0.00 178.16 177.77 1tz4 h ILE 28 N 0.08 1.06 -0.40 1.81 2.10 -1.50 0.38 117.51 121.05 1tz4 h ILE 28 Ca 0.29 -0.16 0.03 0.00 1.08 0.00 0.00 64.86 66.09 1tz4 h ILE 28 Cb 0.45 0.54 -0.03 0.00 -1.09 0.00 0.00 36.82 36.69 1tz4 h ILE 28 CO -0.51 0.09 0.20 0.78 -1.08 0.00 0.00 178.15 177.63 1tz4 h ASN 29 N 0.48 0.29 -0.50 2.19 2.35 -1.19 0.60 115.58 119.80 1tz4 h ASN 29 Ca 0.15 0.02 -0.08 0.00 -0.55 0.00 0.00 56.30 55.83 1tz4 h ASN 29 Cb -0.02 -0.03 -0.02 0.00 0.05 0.00 0.00 38.32 38.29 1tz4 h ASN 29 CO -0.05 0.21 0.01 -0.07 -1.65 0.00 0.00 177.43 175.87 1tz4 h LEU 30 N 0.40 0.90 -0.33 1.61 3.38 -0.54 -2.66 115.31 118.07 1tz4 h LEU 30 Ca 0.17 -0.23 -0.00 0.00 0.09 0.00 0.00 57.88 57.90 1tz4 h LEU 30 Cb 0.08 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.57 1tz4 h LEU 30 CO -0.12 0.96 0.20 0.40 0.09 0.00 0.00 178.44 179.97 1tz4 h ILE 31 N 0.86 1.11 0.00 1.22 1.08 0.27 -1.75 117.51 120.30 1tz4 h ILE 31 Ca 0.16 -0.25 0.00 0.00 -0.39 0.00 0.00 64.86 64.38 1tz4 h ILE 31 Cb 0.50 0.68 0.00 0.00 -3.07 0.00 0.00 36.82 34.93 1tz4 h ILE 31 CO 0.02 0.11 0.00 0.71 -0.69 0.00 0.00 178.15 178.30 1tz4 h THR 32 N 0.43 0.00 0.00 -0.27 1.35 -0.66 0.03 112.91 113.79 1tz4 h THR 32 Ca 0.12 -0.01 0.00 0.00 -0.55 0.00 0.00 66.41 65.97 1tz4 h THR 32 Cb 0.00 0.78 0.00 0.00 -1.73 0.00 0.00 68.15 67.20 1tz4 h THR 32 CO -0.02 0.00 0.00 -1.14 -0.25 0.00 0.00 175.52 174.11 1tz4 n ARG 33 N -2.72 0.36 -0.07 4.72 0.63 -0.66 -3.40 116.66 115.51 1tz4 n ARG 33 Ca -0.02 0.08 0.00 0.00 -0.92 0.00 0.00 57.85 56.99 1tz4 n ARG 33 Cb 0.06 -1.50 0.00 0.00 0.45 0.00 0.00 32.46 31.47 1tz4 n ARG 33 CO 0.00 0.00 0.00 1.04 -2.51 0.00 0.00 177.63 176.16 1tz4 n GLN 34 N -1.20 0.00 -3.49 -0.14 6.02 -0.11 -5.11 117.38 113.36 1tz4 n GLN 34 Ca 0.10 -0.40 -0.09 0.00 -0.01 0.00 0.00 57.00 56.60 1tz4 n GLN 34 Cb 0.12 -0.35 -0.02 0.00 1.02 0.00 0.00 30.24 31.01 1tz4 n GLN 34 CO 0.00 0.00 0.00 0.50 -1.01 0.00 0.00 177.06 176.55 1tz4 s ARG 35 N 0.00 0.93 0.00 -1.09 3.00 -0.57 -5.10 118.95 116.13 1tz4 s ARG 35 Ca 0.00 -0.35 0.00 0.00 -1.00 0.00 0.00 55.73 54.38 1tz4 s ARG 35 Cb 0.00 0.43 0.00 0.00 0.00 0.00 0.00 34.95 35.38 1tz4 s ARG 35 CO 0.00 -0.41 0.00 2.48 0.00 0.00 0.00 175.30 177.37