#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 -0.31 0.00 -0.72 0.13 -2.11 -3.46 132.00 125.53 1tz4 h PRO 2 Ca 0.00 0.02 -0.11 0.00 -0.87 0.00 0.00 66.00 65.04 1tz4 h PRO 2 Cb 0.00 0.07 -0.11 0.00 0.13 0.00 0.00 31.00 31.09 1tz4 h PRO 2 CO 0.00 -0.20 0.05 -1.13 -0.23 0.00 0.00 178.00 176.49 1tz4 n SER 3 N -4.89 -1.27 -3.19 1.44 3.41 -1.26 -5.10 113.62 102.76 1tz4 n SER 3 Ca -0.04 -1.94 -0.15 0.00 -0.26 0.00 0.00 58.87 56.48 1tz4 n SER 3 Cb 0.12 1.18 -0.05 0.00 -0.26 0.00 0.00 64.21 65.20 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 0.06 0.86 0.72 4.33 -2.85 -1.26 -5.15 119.74 116.44 1tz4 s LYS 4 Ca 0.19 -1.25 -0.14 0.00 -1.00 0.00 0.00 55.97 53.76 1tz4 s LYS 4 Cb 0.28 -0.68 0.03 0.00 -2.06 0.00 0.00 37.83 35.40 1tz4 s LYS 4 CO -0.17 -1.29 1.15 -1.25 0.10 0.00 0.00 175.35 173.88 1tz4 s PRO 5 N 0.89 2.33 1.18 1.78 0.04 -1.26 -5.02 135.00 134.94 1tz4 s PRO 5 Ca 0.25 1.51 -0.13 0.00 0.04 0.00 0.00 61.00 62.67 1tz4 s PRO 5 Cb -0.05 -1.88 0.28 0.00 0.04 0.00 0.00 34.50 32.89 1tz4 s PRO 5 CO -0.08 -1.64 0.92 -0.40 0.04 0.00 0.00 177.00 175.84 1tz4 n ASP 6 N -2.83 -1.84 -4.10 6.66 5.68 -1.26 -4.92 116.55 113.93 1tz4 n ASP 6 Ca 0.11 -0.17 -0.36 0.00 -0.50 0.00 0.00 54.79 53.88 1tz4 n ASP 6 Cb 0.51 -1.23 -0.12 0.00 -1.14 0.00 0.00 41.12 39.15 1tz4 n ASP 6 CO 0.00 0.00 0.00 0.21 -1.33 0.00 0.00 177.20 176.08 1tz4 s ASN 7 N -2.34 5.19 -0.56 -1.12 2.47 -1.26 -4.68 114.94 112.64 1tz4 s ASN 7 Ca 0.68 -2.20 -0.06 0.00 0.42 0.00 0.00 52.86 51.70 1tz4 s ASN 7 Cb -0.24 -1.81 -0.13 0.00 -1.45 0.00 0.00 41.25 37.62 1tz4 s ASN 7 CO 0.65 -0.50 2.55 -0.81 -3.72 0.00 0.00 177.10 175.28 1tz4 n PRO 8 N 4.35 2.00 0.00 0.43 -0.04 -1.26 -4.66 135.00 135.82 1tz4 n PRO 8 Ca 0.00 -1.19 0.00 0.00 -0.04 0.00 0.00 63.50 62.27 1tz4 n PRO 8 Cb 0.41 -2.20 0.00 0.00 -0.04 0.00 0.00 33.50 31.67 1tz4 n PRO 8 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1tz4 n GLY 9 N 3.16 2.26 0.00 0.55 0.00 -1.26 -4.50 105.19 105.40 1tz4 n GLY 9 Ca 0.43 -0.68 0.00 0.00 0.00 0.00 0.00 46.02 45.76 1tz4 n GLY 9 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1tz4 n GLU 10 N 0.00 0.08 -2.04 1.61 2.13 -1.26 -4.96 120.64 116.20 1tz4 n GLU 10 Ca 0.00 -0.35 -0.42 0.00 0.66 0.00 0.00 57.16 57.05 1tz4 n GLU 10 Cb 0.00 -0.53 0.00 0.00 0.27 0.00 0.00 31.44 31.18 1tz4 n GLU 10 CO 0.00 0.00 0.00 -0.25 -0.41 0.00 0.00 177.13 176.47 1tz4 n ASP 11 N -0.02 4.91 -3.58 4.31 8.00 -1.26 -4.90 116.55 124.01 1tz4 n ASP 11 Ca 0.00 -2.98 -0.11 0.00 0.71 0.00 0.00 54.79 52.40 1tz4 n ASP 11 Cb 0.39 -1.55 -0.04 0.00 -0.02 0.00 0.00 41.12 39.90 1tz4 n ASP 11 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1tz4 s ALA 12 N 1.48 -1.13 0.77 2.24 0.00 -1.26 -4.31 121.76 119.54 1tz4 s ALA 12 Ca 0.44 0.16 -0.11 0.00 0.00 0.00 0.00 51.96 52.46 1tz4 s ALA 12 Cb 0.12 0.69 0.05 0.00 0.00 0.00 0.00 23.12 23.98 1tz4 s ALA 12 CO -0.04 -0.65 1.08 -1.25 0.00 0.00 0.00 175.76 174.90 1tz4 s PRO 13 N -3.58 2.29 -0.28 0.00 0.04 -1.26 -4.19 135.00 128.02 1tz4 s PRO 13 Ca 0.01 1.00 0.00 0.00 0.04 0.00 0.00 61.00 62.05 1tz4 s PRO 13 Cb 0.01 -1.91 0.00 0.00 0.04 0.00 0.00 34.50 32.63 1tz4 s PRO 13 CO -0.11 -1.57 0.00 0.00 0.04 0.00 0.00 177.00 175.36 1tz4 n ALA 14 N -3.45 -0.09 0.08 8.56 0.00 -1.26 -4.96 120.51 119.39 1tz4 n ALA 14 Ca 0.08 0.03 0.01 0.00 0.00 0.00 0.00 53.44 53.56 1tz4 n ALA 14 Cb 0.54 -0.75 -0.00 0.00 0.00 0.00 0.00 19.45 19.23 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 -1.57 3.75 0.00 0.00 -0.58 -1.26 -4.79 120.64 116.19 1tz4 n GLU 15 Ca -0.04 -0.23 0.00 0.00 -0.42 0.00 0.00 57.16 56.47 1tz4 n GLU 15 Cb 0.46 -0.75 0.00 0.00 -0.57 0.00 0.00 31.44 30.58 1tz4 n GLU 15 CO 0.00 0.00 0.00 -0.25 -0.48 0.00 0.00 177.13 176.40 1tz4 n ASP 16 N -0.61 0.00 -0.27 1.62 8.00 -1.26 -4.95 116.55 119.07 1tz4 n ASP 16 Ca 0.01 0.00 0.06 0.00 0.71 0.00 0.00 54.79 55.57 1tz4 n ASP 16 Cb 0.03 0.14 0.21 0.00 -0.02 0.00 0.00 41.12 41.48 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 0.39 -0.75 0.64 7.12 -1.95 -0.37 115.31 120.38 1tz4 h LEU 17 Ca 0.00 0.10 0.17 0.00 0.13 0.00 0.00 57.88 58.28 1tz4 h LEU 17 Cb 0.00 0.05 -0.11 0.00 -0.53 0.00 0.00 40.66 40.07 1tz4 h LEU 17 CO 0.00 0.15 0.19 0.00 -0.13 0.00 0.00 178.44 178.65 1tz4 h ALA 18 N 1.56 0.99 -0.94 1.25 0.00 -1.92 0.28 119.26 120.47 1tz4 h ALA 18 Ca 0.44 0.17 -0.00 0.00 0.00 0.00 0.00 54.91 55.52 1tz4 h ALA 18 Cb 0.65 0.23 -0.05 0.00 0.00 0.00 0.00 17.79 18.63 1tz4 h ALA 18 CO -0.39 -0.34 0.58 0.37 0.00 0.00 0.00 179.25 179.47 1tz4 h GLN 19 N 0.27 1.26 0.20 0.00 5.75 -1.45 0.15 115.11 121.28 1tz4 h GLN 19 Ca 0.43 -0.10 -0.01 0.00 -0.15 0.00 0.00 58.65 58.82 1tz4 h GLN 19 Cb 0.75 -0.27 0.00 0.00 1.07 0.00 0.00 27.48 29.03 1tz4 h GLN 19 CO -0.52 0.87 -0.10 -0.92 -2.65 0.00 0.00 178.83 175.51 1tz4 h TYR 20 N 1.29 -0.25 -0.32 3.99 3.20 -0.60 0.17 116.97 124.44 1tz4 h TYR 20 Ca 0.34 -0.01 -0.02 0.00 3.14 0.00 0.00 58.73 62.18 1tz4 h TYR 20 Cb -0.08 0.08 -0.02 0.00 1.54 0.00 0.00 36.73 38.25 1tz4 h TYR 20 CO 0.00 -0.04 0.11 0.00 -1.64 0.00 0.00 178.16 176.59 1tz4 h ALA 21 N 0.36 1.59 -0.01 1.82 0.00 -0.39 -0.90 119.26 121.74 1tz4 h ALA 21 Ca -0.03 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.77 1tz4 h ALA 21 Cb 0.32 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.97 1tz4 h ALA 21 CO 0.04 0.32 -0.03 0.00 0.00 0.00 0.00 179.25 179.58 1tz4 h ALA 22 N 1.67 0.02 -0.27 0.00 0.00 -0.56 0.10 119.26 120.22 1tz4 h ALA 22 Ca 0.11 -0.32 0.05 0.00 0.00 0.00 0.00 54.91 54.75 1tz4 h ALA 22 Cb 0.13 -0.00 -0.05 0.00 0.00 0.00 0.00 17.79 17.87 1tz4 h ALA 22 CO -0.01 -0.15 -0.06 0.22 0.00 0.00 0.00 179.25 179.25 1tz4 h ASP 23 N -0.56 -0.24 -0.76 0.00 3.58 -0.51 0.40 116.42 118.33 1tz4 h ASP 23 Ca -0.00 0.08 -0.05 0.00 0.42 0.00 0.00 57.03 57.48 1tz4 h ASP 23 Cb 0.65 0.16 -0.03 0.00 1.72 0.00 0.00 39.33 41.83 1tz4 h ASP 23 CO 0.01 -0.08 0.30 -0.07 -2.88 0.00 0.00 179.24 176.51 1tz4 h LEU 24 N 0.01 1.05 0.01 2.28 3.38 -1.21 -0.36 115.31 120.47 1tz4 h LEU 24 Ca 0.13 -0.16 -0.00 0.00 0.09 0.00 0.00 57.88 57.94 1tz4 h LEU 24 Cb 0.20 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 40.67 1tz4 h LEU 24 CO -0.27 0.94 -0.00 0.03 0.09 0.00 0.00 178.44 179.22 1tz4 h ARG 25 N 1.11 -0.01 -0.36 1.13 2.47 -0.19 -3.12 114.38 115.41 1tz4 h ARG 25 Ca 0.26 0.00 0.02 0.00 -1.26 0.00 0.00 59.98 59.00 1tz4 h ARG 25 Cb 0.22 0.00 -0.03 0.00 -1.65 0.00 0.00 29.97 28.51 1tz4 h ARG 25 CO -0.02 0.00 0.19 1.25 0.56 0.00 0.00 179.97 181.95 1tz4 h HIS 26 N -0.02 0.36 0.00 3.04 2.76 0.14 0.35 115.15 121.79 1tz4 h HIS 26 Ca -0.00 0.01 0.00 0.00 -2.20 0.00 0.00 60.37 58.18 1tz4 h HIS 26 Cb 0.01 -0.11 0.00 0.00 1.55 0.00 0.00 27.41 28.87 1tz4 h HIS 26 CO -0.08 0.20 0.00 0.98 -1.30 0.00 0.00 177.93 177.73 1tz4 n TYR 27 N -4.92 0.00 0.00 5.26 9.36 -0.18 -1.92 117.16 124.77 1tz4 n TYR 27 Ca 0.01 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.23 1tz4 n TYR 27 Cb 0.08 -0.05 0.00 0.00 -0.63 0.00 0.00 39.34 38.73 1tz4 n TYR 27 CO 0.00 0.00 0.00 -0.89 0.22 0.00 0.00 176.86 176.19 1tz4 n ILE 28 N 0.21 0.00 0.25 2.97 5.41 -0.78 -4.73 119.36 122.69 1tz4 n ILE 28 Ca 0.00 0.00 0.13 0.00 1.00 0.00 0.00 62.75 63.88 1tz4 n ILE 28 Cb 0.13 -0.34 0.64 0.00 -0.71 0.00 0.00 39.64 39.36 1tz4 n ILE 28 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 176.55 175.42 1tz4 h ASN 29 N 0.00 0.00 0.04 4.38 -0.73 -0.34 0.12 115.58 119.05 1tz4 h ASN 29 Ca 0.00 0.00 -0.07 0.00 1.87 0.00 0.00 56.30 58.10 1tz4 h ASN 29 Cb 0.00 0.00 0.01 0.00 0.27 0.00 0.00 38.32 38.60 1tz4 h ASN 29 CO 0.00 0.14 -0.28 -0.07 -0.37 0.00 0.00 177.43 176.85 1tz4 h LEU 30 N 0.00 0.18 -0.59 0.34 3.38 -1.58 -3.27 115.31 113.77 1tz4 h LEU 30 Ca -0.00 -0.94 -0.04 0.00 0.09 0.00 0.00 57.88 56.99 1tz4 h LEU 30 Cb 0.51 -0.06 -0.03 0.00 0.09 0.00 0.00 40.66 41.18 1tz4 h LEU 30 CO 0.02 1.10 0.21 0.40 0.09 0.00 0.00 178.44 180.26 1tz4 h ILE 31 N -0.72 1.24 -0.91 1.22 1.08 -1.72 -1.96 117.51 115.74 1tz4 h ILE 31 Ca -0.05 -0.78 0.12 0.00 -0.39 0.00 0.00 64.86 63.77 1tz4 h ILE 31 Cb 1.18 0.63 -0.07 0.00 -3.07 0.00 0.00 36.82 35.49 1tz4 h ILE 31 CO 0.05 0.30 0.59 0.00 -0.69 0.00 0.00 178.15 178.40 1tz4 h THR 32 N 0.83 0.89 -0.07 -0.27 1.03 -0.95 0.27 112.91 114.65 1tz4 h THR 32 Ca 0.19 -0.28 0.00 0.00 -0.01 0.00 0.00 66.41 66.31 1tz4 h THR 32 Cb 0.25 0.01 0.00 0.00 -1.07 0.00 0.00 68.15 67.34 1tz4 h THR 32 CO -0.01 0.15 0.00 0.54 -0.01 0.00 0.00 175.52 176.19 1tz4 n ARG 33 N -4.57 1.43 0.00 0.00 1.74 -0.75 -4.01 116.66 110.50 1tz4 n ARG 33 Ca 0.17 -0.37 0.00 0.00 -0.77 0.00 0.00 57.85 56.88 1tz4 n ARG 33 Cb 0.39 -1.53 0.00 0.00 -1.02 0.00 0.00 32.46 30.31 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 0.04 0.00 0.00 5.56 0.00 -0.17 -5.05 117.38 117.76 1tz4 n GLN 34 Ca 0.03 0.00 0.00 0.00 -0.00 0.00 0.00 57.00 57.03 1tz4 n GLN 34 Cb 0.33 -0.43 0.00 0.00 0.00 0.00 0.00 30.24 30.14 1tz4 n GLN 34 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.06 174.93 1tz4 n ARG 35 N -1.47 2.89 0.00 3.69 0.63 0.79 -5.10 116.66 118.08 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