#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1tz4 n PRO 2 N 0.00 -2.22 0.00 -0.72 -0.04 -1.26 -5.05 135.00 125.71 1tz4 n PRO 2 Ca 0.00 -1.70 0.00 0.00 -0.04 0.00 0.00 63.50 61.76 1tz4 n PRO 2 Cb 0.00 -1.38 0.00 0.00 -0.04 0.00 0.00 33.50 32.08 1tz4 n PRO 2 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 1tz4 n SER 3 N -4.32 0.09 -2.78 3.54 3.41 -1.26 -5.04 113.62 107.26 1tz4 n SER 3 Ca 0.14 0.00 -0.03 0.00 -0.26 0.00 0.00 58.87 58.73 1tz4 n SER 3 Cb 0.53 0.00 0.02 0.00 -0.26 0.00 0.00 64.21 64.49 1tz4 n SER 3 CO 0.00 0.00 0.00 -1.59 -0.16 0.00 0.00 175.04 173.29 1tz4 s LYS 4 N -1.98 0.68 0.47 4.33 -2.85 -1.26 -5.17 119.74 113.96 1tz4 s LYS 4 Ca 0.00 -0.61 -0.22 0.00 -1.00 0.00 0.00 55.97 54.15 1tz4 s LYS 4 Cb 0.00 -0.01 -0.08 0.00 -2.06 0.00 0.00 37.83 35.68 1tz4 s LYS 4 CO 0.00 -0.86 1.11 -1.25 0.10 0.00 0.00 175.35 174.46 1tz4 s PRO 5 N 1.10 3.75 -0.30 1.78 0.04 -1.26 -5.05 135.00 135.06 1tz4 s PRO 5 Ca 0.25 1.62 -0.15 0.00 0.04 0.00 0.00 61.00 62.76 1tz4 s PRO 5 Cb 0.04 -2.29 0.16 0.00 0.04 0.00 0.00 34.50 32.44 1tz4 s PRO 5 CO -0.08 -0.52 0.96 0.34 0.04 0.00 0.00 177.00 177.74 1tz4 s ASP 6 N -1.59 -0.59 -0.24 6.66 2.15 -1.26 -5.18 116.67 116.62 1tz4 s ASP 6 Ca 0.65 0.85 -0.26 0.00 0.43 0.00 0.00 52.55 54.22 1tz4 s ASP 6 Cb -0.24 1.53 0.09 0.00 -0.30 0.00 0.00 42.92 44.00 1tz4 s ASP 6 CO 0.29 -0.12 0.85 0.21 -0.17 0.00 0.00 175.17 176.22 1tz4 s ASN 7 N 2.08 -0.61 0.77 -0.34 2.47 -1.26 -5.18 114.94 112.87 1tz4 s ASN 7 Ca -0.05 1.09 -0.10 0.00 0.42 0.00 0.00 52.86 54.22 1tz4 s ASN 7 Cb -0.05 1.08 0.07 0.00 -1.45 0.00 0.00 41.25 40.90 1tz4 s ASN 7 CO -0.17 -0.26 1.12 -2.16 -3.72 0.00 0.00 177.10 171.91 1tz4 s PRO 8 N 0.06 2.08 -0.12 0.43 0.04 -1.26 -4.87 135.00 131.36 1tz4 s PRO 8 Ca -0.00 0.00 -0.02 0.00 0.04 0.00 0.00 61.00 61.02 1tz4 s PRO 8 Cb -0.04 -2.03 0.00 0.00 0.04 0.00 0.00 34.50 32.47 1tz4 s PRO 8 CO -0.01 -1.45 0.07 0.41 0.04 0.00 0.00 177.00 176.07 1tz4 n GLY 9 N -3.17 -2.49 3.25 0.56 0.00 -1.26 -5.11 105.19 96.98 1tz4 n GLY 9 Ca 0.08 0.12 0.03 0.00 0.00 0.00 0.00 46.02 46.26 1tz4 n GLY 9 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1tz4 s GLU 10 N -0.90 0.39 -0.95 1.61 2.02 -1.26 -5.07 118.70 114.53 1tz4 s GLU 10 Ca 0.03 0.77 -0.22 0.00 0.02 0.00 0.00 54.97 55.58 1tz4 s GLU 10 Cb -0.01 0.44 -0.12 0.00 0.10 0.00 0.00 34.13 34.54 1tz4 s GLU 10 CO 0.27 -0.33 1.93 -3.47 0.02 0.00 0.00 175.26 173.67 1tz4 n ASP 11 N 5.36 2.84 -4.74 -0.19 2.03 -1.26 -4.96 116.55 115.62 1tz4 n ASP 11 Ca -0.06 -2.70 -0.34 0.00 0.52 0.00 0.00 54.79 52.21 1tz4 n ASP 11 Cb 0.52 -1.37 0.07 0.00 -0.72 0.00 0.00 41.12 39.63 1tz4 n ASP 11 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1tz4 s ALA 12 N 7.05 2.26 1.07 -1.67 0.00 -1.26 -5.04 121.76 124.17 1tz4 s ALA 12 Ca 0.61 0.79 -0.16 0.00 0.00 0.00 0.00 51.96 53.20 1tz4 s ALA 12 Cb 0.09 -3.42 0.23 0.00 0.00 0.00 0.00 23.12 20.01 1tz4 s ALA 12 CO 0.12 -1.63 1.15 -1.25 0.00 0.00 0.00 175.76 174.15 1tz4 s PRO 13 N -3.90 -0.16 0.00 0.00 0.04 -1.26 -4.53 135.00 125.19 1tz4 s PRO 13 Ca 0.72 0.02 0.00 0.00 0.04 0.00 0.00 61.00 61.78 1tz4 s PRO 13 Cb -0.27 -1.71 0.00 0.00 0.04 0.00 0.00 34.50 32.56 1tz4 s PRO 13 CO 0.43 -3.02 0.00 0.00 0.04 0.00 0.00 177.00 174.45 1tz4 n ALA 14 N -4.28 0.00 0.69 8.56 0.00 -1.26 -4.99 120.51 119.22 1tz4 n ALA 14 Ca 0.11 0.00 0.08 0.00 0.00 0.00 0.00 53.44 53.63 1tz4 n ALA 14 Cb 0.59 -0.24 0.02 0.00 0.00 0.00 0.00 19.45 19.82 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 -2.48 1.56 0.00 0.00 4.71 -1.26 -4.65 120.64 118.52 1tz4 n GLU 15 Ca 0.00 -1.04 0.00 0.00 -0.01 0.00 0.00 57.16 56.11 1tz4 n GLU 15 Cb 0.00 -1.28 0.00 0.00 -1.01 0.00 0.00 31.44 29.15 1tz4 n GLU 15 CO 0.00 0.00 0.00 -3.47 0.09 0.00 0.00 177.13 173.75 1tz4 n ASP 16 N 0.25 0.00 -0.25 1.62 2.03 -1.26 -4.97 116.55 113.96 1tz4 n ASP 16 Ca 0.08 0.00 0.03 0.00 0.52 0.00 0.00 54.79 55.41 1tz4 n ASP 16 Cb 0.36 0.03 0.25 0.00 -0.72 0.00 0.00 41.12 41.04 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 0.86 -0.92 -2.67 5.85 -1.98 -0.94 115.31 115.51 1tz4 h LEU 17 Ca 0.00 -0.01 0.15 0.00 0.84 0.00 0.00 57.88 58.86 1tz4 h LEU 17 Cb 0.00 -0.20 -0.09 0.00 0.37 0.00 0.00 40.66 40.74 1tz4 h LEU 17 CO 0.00 0.59 0.53 0.00 -0.34 0.00 0.00 178.44 179.22 1tz4 h ALA 18 N 1.53 1.43 -0.21 1.25 0.00 -1.93 0.32 119.26 121.64 1tz4 h ALA 18 Ca 0.33 0.07 -0.03 0.00 0.00 0.00 0.00 54.91 55.28 1tz4 h ALA 18 Cb 0.06 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 1tz4 h ALA 18 CO -0.10 -0.00 0.02 0.37 0.00 0.00 0.00 179.25 179.54 1tz4 h GLN 19 N 0.75 0.36 0.36 0.00 4.15 -1.54 -0.99 115.11 118.20 1tz4 h GLN 19 Ca 0.50 -0.10 -0.02 0.00 0.77 0.00 0.00 58.65 59.80 1tz4 h GLN 19 Cb 0.67 -0.04 0.00 0.00 0.21 0.00 0.00 27.48 28.32 1tz4 h GLN 19 CO -0.34 0.52 -0.17 -0.92 -1.93 0.00 0.00 178.83 175.99 1tz4 h TYR 20 N 0.14 -0.45 -0.84 3.99 3.20 -0.84 0.27 116.97 122.44 1tz4 h TYR 20 Ca 0.06 -0.01 0.08 0.00 3.14 0.00 0.00 58.73 62.01 1tz4 h TYR 20 Cb 0.35 0.15 -0.06 0.00 1.54 0.00 0.00 36.73 38.71 1tz4 h TYR 20 CO 0.03 -0.21 0.55 0.00 -1.64 0.00 0.00 178.16 176.88 1tz4 h ALA 21 N -0.00 1.65 -0.11 1.82 0.00 -0.46 -0.23 119.26 121.93 1tz4 h ALA 21 Ca -0.05 -0.01 -0.08 0.00 0.00 0.00 0.00 54.91 54.77 1tz4 h ALA 21 Cb 0.44 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.02 1tz4 h ALA 21 CO 0.08 0.19 -0.23 0.00 0.00 0.00 0.00 179.25 179.29 1tz4 h ALA 22 N 1.56 0.17 -0.53 0.00 0.00 -0.95 0.13 119.26 119.65 1tz4 h ALA 22 Ca 0.38 -0.39 0.09 0.00 0.00 0.00 0.00 54.91 54.99 1tz4 h ALA 22 Cb 0.34 -0.03 -0.07 0.00 0.00 0.00 0.00 17.79 18.04 1tz4 h ALA 22 CO -0.15 0.14 0.14 0.22 0.00 0.00 0.00 179.25 179.61 1tz4 h ASP 23 N -0.09 0.08 -0.19 0.00 1.82 -0.04 0.47 116.42 118.48 1tz4 h ASP 23 Ca 0.00 0.08 -0.02 0.00 -0.39 0.00 0.00 57.03 56.70 1tz4 h ASP 23 Cb 0.83 0.10 -0.01 0.00 0.68 0.00 0.00 39.33 40.93 1tz4 h ASP 23 CO 0.05 0.07 0.02 -0.07 -1.61 0.00 0.00 179.24 177.70 1tz4 h LEU 24 N 0.29 0.30 -1.81 2.28 3.38 -1.01 0.10 115.31 118.85 1tz4 h LEU 24 Ca 0.27 -0.28 0.06 0.00 0.09 0.00 0.00 57.88 58.01 1tz4 h LEU 24 Cb 0.34 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 40.99 1tz4 h LEU 24 CO -0.31 0.51 0.24 0.03 0.09 0.00 0.00 178.44 179.00 1tz4 h ARG 25 N 0.09 0.23 0.02 1.13 2.47 -0.21 0.50 114.38 118.61 1tz4 h ARG 25 Ca 0.05 -0.01 -0.00 0.00 -1.26 0.00 0.00 59.98 58.76 1tz4 h ARG 25 Cb 0.34 -0.05 0.00 0.00 -1.65 0.00 0.00 29.97 28.61 1tz4 h ARG 25 CO 0.01 0.15 -0.01 1.25 0.56 0.00 0.00 179.97 181.93 1tz4 h HIS 26 N 0.23 -0.03 -0.37 3.04 2.76 0.25 -2.03 115.15 119.00 1tz4 h HIS 26 Ca 0.16 -0.00 0.03 0.00 -2.20 0.00 0.00 60.37 58.36 1tz4 h HIS 26 Cb 0.33 0.01 -0.03 0.00 1.55 0.00 0.00 27.41 29.27 1tz4 h HIS 26 CO -0.00 0.71 0.18 -0.92 -1.30 0.00 0.00 177.93 176.59 1tz4 h TYR 27 N -0.85 0.33 -0.03 5.26 5.03 -0.60 -0.77 116.97 125.34 1tz4 h TYR 27 Ca -0.00 0.02 0.00 0.00 2.58 0.00 0.00 58.73 61.32 1tz4 h TYR 27 Cb 0.74 -0.09 -0.00 0.00 1.55 0.00 0.00 36.73 38.93 1tz4 h TYR 27 CO 0.19 0.17 0.02 0.97 -1.32 0.00 0.00 178.16 178.19 1tz4 h ILE 28 N 0.36 1.01 -0.17 1.81 2.10 -1.02 -0.28 117.51 121.34 1tz4 h ILE 28 Ca 0.16 -0.02 0.05 0.00 1.08 0.00 0.00 64.86 66.13 1tz4 h ILE 28 Cb 0.08 0.97 -0.01 0.00 -1.09 0.00 0.00 36.82 36.77 1tz4 h ILE 28 CO -0.12 0.01 0.16 0.78 -1.08 0.00 0.00 178.15 177.90 1tz4 h ASN 29 N 0.04 0.00 0.23 2.19 4.21 -0.93 0.32 115.58 121.64 1tz4 h ASN 29 Ca 0.01 0.00 -0.01 0.00 1.21 0.00 0.00 56.30 57.51 1tz4 h ASN 29 Cb -0.00 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.20 1tz4 h ASN 29 CO -0.00 0.00 -0.11 -0.07 -1.29 0.00 0.00 177.43 175.96 1tz4 h LEU 30 N 0.00 -0.26 -1.16 1.61 3.38 -0.66 -3.33 115.31 114.89 1tz4 h LEU 30 Ca 0.08 0.01 0.11 0.00 0.09 0.00 0.00 57.88 58.16 1tz4 h LEU 30 Cb 0.41 0.07 -0.07 0.00 0.09 0.00 0.00 40.66 41.15 1tz4 h LEU 30 CO -0.00 -0.01 0.59 0.40 0.09 0.00 0.00 178.44 179.51 1tz4 h ILE 31 N -0.67 0.95 -0.80 1.22 2.04 -0.36 -2.08 117.51 117.82 1tz4 h ILE 31 Ca -0.03 -0.31 0.15 0.00 1.00 0.00 0.00 64.86 65.67 1tz4 h ILE 31 Cb 0.24 -0.03 -0.10 0.00 -0.74 0.00 0.00 36.82 36.19 1tz4 h ILE 31 CO 0.05 0.16 0.35 0.71 0.00 0.00 0.00 178.15 179.42 1tz4 h THR 32 N 0.90 0.66 -0.26 -0.27 1.35 -0.56 0.29 112.91 115.02 1tz4 h THR 32 Ca 0.44 -0.17 0.00 0.00 -0.55 0.00 0.00 66.41 66.13 1tz4 h THR 32 Cb 0.45 0.13 0.00 0.00 -1.73 0.00 0.00 68.15 66.99 1tz4 h THR 32 CO -0.20 0.09 0.00 -1.14 -0.25 0.00 0.00 175.52 174.02 1tz4 n ARG 33 N -4.97 2.70 0.00 4.72 0.63 -0.78 -4.14 116.66 114.82 1tz4 n ARG 33 Ca 0.16 -1.41 0.00 0.00 -0.92 0.00 0.00 57.85 55.68 1tz4 n ARG 33 Cb 0.44 -1.81 0.00 0.00 0.45 0.00 0.00 32.46 31.54 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 0.29 1.37 0.00 -0.14 1.13 -0.03 -5.09 117.38 114.91 1tz4 n GLN 34 Ca 0.12 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.18 1tz4 n GLN 34 Cb 0.65 -0.50 0.00 0.00 0.11 0.00 0.00 30.24 30.51 1tz4 n GLN 34 CO 0.00 0.00 0.00 -2.13 -1.44 0.00 0.00 177.06 173.49 1tz4 n ARG 35 N -0.39 2.52 0.00 -1.09 0.63 0.83 -5.07 116.66 114.09 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 0.00 0.00 0.00 0.00 0.45 0.00 0.00 32.46 32.91 1tz4 n ARG 35 CO 0.00 0.00 0.00 2.48 -2.51 0.00 0.00 177.63 177.60