#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 0.38 0.34 -0.72 0.04 -1.26 -5.10 135.00 128.68 1tz4 s PRO 2 Ca 0.00 0.26 -0.13 0.00 0.04 0.00 0.00 61.00 61.18 1tz4 s PRO 2 Cb 0.00 -1.75 0.05 0.00 0.04 0.00 0.00 34.50 32.84 1tz4 s PRO 2 CO 0.00 -2.71 0.68 0.45 0.04 0.00 0.00 177.00 175.46 1tz4 n SER 3 N -4.12 -1.97 -2.84 6.66 2.88 -1.26 -5.07 113.62 107.91 1tz4 n SER 3 Ca 0.08 -2.37 -0.03 0.00 -1.33 0.00 0.00 58.87 55.22 1tz4 n SER 3 Cb 0.59 3.29 0.00 0.00 -0.75 0.00 0.00 64.21 67.34 1tz4 n SER 3 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 1tz4 n LYS 4 N -0.46 -1.61 -1.21 -1.46 5.02 -1.26 -5.04 118.16 112.14 1tz4 n LYS 4 Ca -0.08 1.65 -0.29 0.00 -2.02 0.00 0.00 58.31 57.57 1tz4 n LYS 4 Cb 0.51 -5.35 0.21 0.00 -0.02 0.00 0.00 35.03 30.37 1tz4 n LYS 4 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 1tz4 s PRO 5 N -2.77 -0.43 0.22 1.97 0.04 -1.26 -5.04 135.00 127.72 1tz4 s PRO 5 Ca 0.10 0.09 0.00 0.00 0.04 0.00 0.00 61.00 61.23 1tz4 s PRO 5 Cb -0.03 -1.67 0.00 0.00 0.04 0.00 0.00 34.50 32.84 1tz4 s PRO 5 CO 0.69 -3.22 0.00 -0.40 0.04 0.00 0.00 177.00 174.11 1tz4 n ASP 6 N -4.44 0.22 -3.07 6.66 5.75 -1.26 -5.12 116.55 115.29 1tz4 n ASP 6 Ca 0.10 0.36 -0.15 0.00 -0.01 0.00 0.00 54.79 55.09 1tz4 n ASP 6 Cb 0.59 0.16 0.02 0.00 -1.03 0.00 0.00 41.12 40.86 1tz4 n ASP 6 CO 0.00 0.00 0.00 0.59 -0.11 0.00 0.00 177.20 177.68 1tz4 n ASN 7 N -3.42 -7.07 -4.41 -1.12 4.13 -1.26 -4.99 115.26 97.12 1tz4 n ASN 7 Ca 0.00 0.47 -0.29 0.00 1.68 0.00 0.00 54.58 56.44 1tz4 n ASN 7 Cb 0.00 -3.79 0.22 0.00 -1.54 0.00 0.00 39.78 34.67 1tz4 n ASN 7 CO 0.00 0.00 0.00 -2.16 0.28 0.00 0.00 177.26 175.38 1tz4 s PRO 8 N -2.19 -0.52 0.00 3.52 0.04 -1.26 -5.08 135.00 129.51 1tz4 s PRO 8 Ca 0.22 0.46 0.00 0.00 0.04 0.00 0.00 61.00 61.71 1tz4 s PRO 8 Cb -0.04 -1.63 0.00 0.00 0.04 0.00 0.00 34.50 32.87 1tz4 s PRO 8 CO 0.71 -3.36 0.00 0.41 0.04 0.00 0.00 177.00 174.80 1tz4 n GLY 9 N -0.38 0.64 3.15 0.56 0.00 -1.26 -5.13 105.19 102.77 1tz4 n GLY 9 Ca 0.06 -0.01 0.05 0.00 0.00 0.00 0.00 46.02 46.12 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 2.74 0.35 0.00 1.61 0.41 -1.26 -5.11 118.70 117.44 1tz4 s GLU 10 Ca 0.00 0.53 0.00 0.00 -0.41 0.00 0.00 54.97 55.09 1tz4 s GLU 10 Cb 0.00 0.28 0.00 0.00 -1.78 0.00 0.00 34.13 32.63 1tz4 s GLU 10 CO 0.00 -0.48 0.00 -0.25 -0.49 0.00 0.00 175.26 174.04 1tz4 n ASP 11 N 5.39 0.00 -4.80 -0.19 8.00 -1.26 -5.18 116.55 118.50 1tz4 n ASP 11 Ca -0.00 0.00 -0.32 0.00 0.71 0.00 0.00 54.79 55.18 1tz4 n ASP 11 Cb 0.54 0.00 0.04 0.00 -0.02 0.00 0.00 41.12 41.68 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 0.00 2.61 0.88 2.24 0.00 -1.26 -5.07 121.76 121.17 1tz4 s ALA 12 Ca 0.00 0.26 -0.12 0.00 0.00 0.00 0.00 51.96 52.10 1tz4 s ALA 12 Cb 0.00 -3.22 0.12 0.00 0.00 0.00 0.00 23.12 20.02 1tz4 s ALA 12 CO 0.00 -1.18 1.13 -1.25 0.00 0.00 0.00 175.76 174.47 1tz4 s PRO 13 N -4.61 1.37 0.00 0.00 0.04 -1.26 -5.03 135.00 125.50 1tz4 s PRO 13 Ca 0.61 0.34 0.06 0.00 0.04 0.00 0.00 61.00 62.06 1tz4 s PRO 13 Cb -0.16 -1.86 0.10 0.00 0.04 0.00 0.00 34.50 32.63 1tz4 s PRO 13 CO 0.48 -2.05 1.04 0.00 0.04 0.00 0.00 177.00 176.50 1tz4 n ALA 14 N -3.67 3.41 -3.00 8.56 0.00 -1.26 -4.95 120.51 119.59 1tz4 n ALA 14 Ca 0.07 -1.09 0.00 0.00 0.00 0.00 0.00 53.44 52.42 1tz4 n ALA 14 Cb 0.59 -0.43 0.00 0.00 0.00 0.00 0.00 19.45 19.61 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 0.12 3.36 -0.03 0.00 2.13 -1.26 -5.03 120.64 119.94 1tz4 n GLU 15 Ca -0.19 0.00 -0.16 0.00 0.66 0.00 0.00 57.16 57.47 1tz4 n GLU 15 Cb 0.81 0.00 -0.09 0.00 0.27 0.00 0.00 31.44 32.42 1tz4 n GLU 15 CO 0.00 0.00 0.00 -0.44 -0.41 0.00 0.00 177.13 176.28 1tz4 h ASP 16 N 0.00 0.48 -0.48 4.31 3.32 -2.01 -3.25 116.42 118.79 1tz4 h ASP 16 Ca 0.00 -0.67 0.14 0.00 0.02 0.00 0.00 57.03 56.52 1tz4 h ASP 16 Cb 0.00 -0.14 -0.02 0.00 0.22 0.00 0.00 39.33 39.39 1tz4 h ASP 16 CO 0.00 1.07 0.59 0.17 -1.72 0.00 0.00 179.24 179.34 1tz4 h LEU 17 N -0.08 0.00 0.19 1.55 -0.00 -1.98 0.65 115.31 115.63 1tz4 h LEU 17 Ca -0.03 0.00 -0.01 0.00 -0.00 0.00 0.00 57.88 57.84 1tz4 h LEU 17 Cb 1.07 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.73 1tz4 h LEU 17 CO 0.08 0.00 -0.09 0.00 -0.00 0.00 0.00 178.44 178.43 1tz4 h ALA 18 N 1.28 -0.26 0.00 0.17 0.00 -1.92 -2.60 119.26 115.93 1tz4 h ALA 18 Ca 0.23 -0.17 -0.10 0.00 0.00 0.00 0.00 54.91 54.87 1tz4 h ALA 18 Cb 1.40 0.10 -0.01 0.00 0.00 0.00 0.00 17.79 19.27 1tz4 h ALA 18 CO -0.00 -0.49 -0.47 0.37 0.00 0.00 0.00 179.25 178.66 1tz4 h GLN 19 N -0.57 0.00 -0.21 0.00 4.15 -1.08 -3.00 115.11 114.40 1tz4 h GLN 19 Ca -0.03 0.00 0.06 0.00 0.77 0.00 0.00 58.65 59.45 1tz4 h GLN 19 Cb 0.43 0.00 -0.06 0.00 0.21 0.00 0.00 27.48 28.06 1tz4 h GLN 19 CO 0.04 0.47 -0.17 1.88 -1.93 0.00 0.00 178.83 179.12 1tz4 h TYR 20 N 0.00 -0.43 -0.02 3.99 0.05 -1.13 0.14 116.97 119.57 1tz4 h TYR 20 Ca -0.00 0.03 0.01 0.00 0.05 0.00 0.00 58.73 58.81 1tz4 h TYR 20 Cb 0.93 0.22 -0.00 0.00 1.01 0.00 0.00 36.73 38.89 1tz4 h TYR 20 CO 0.00 -0.24 0.02 0.00 -1.05 0.00 0.00 178.16 176.88 1tz4 h ALA 21 N 0.94 1.92 -0.00 3.88 0.00 -1.32 -0.98 119.26 123.70 1tz4 h ALA 21 Ca 0.13 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 1tz4 h ALA 21 Cb 0.36 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.15 1tz4 h ALA 21 CO -0.32 -0.03 -0.04 0.00 0.00 0.00 0.00 179.25 178.87 1tz4 h ALA 22 N 1.99 0.01 -0.44 0.00 0.00 -1.16 -0.62 119.26 119.04 1tz4 h ALA 22 Ca 0.01 -0.37 0.02 0.00 0.00 0.00 0.00 54.91 54.57 1tz4 h ALA 22 Cb 0.04 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 17.80 1tz4 h ALA 22 CO -0.00 -0.10 0.25 0.22 0.00 0.00 0.00 179.25 179.62 1tz4 h ASP 23 N -0.68 0.40 -0.84 0.00 3.58 -0.50 0.18 116.42 118.56 1tz4 h ASP 23 Ca -0.00 0.01 -0.03 0.00 0.42 0.00 0.00 57.03 57.42 1tz4 h ASP 23 Cb 0.76 -0.07 -0.04 0.00 1.72 0.00 0.00 39.33 41.70 1tz4 h ASP 23 CO 0.01 0.28 0.41 -0.07 -2.88 0.00 0.00 179.24 176.99 1tz4 h LEU 24 N 0.50 1.09 -1.39 2.28 3.38 -1.27 0.19 115.31 120.10 1tz4 h LEU 24 Ca 0.18 -0.13 -0.02 0.00 0.09 0.00 0.00 57.88 58.00 1tz4 h LEU 24 Cb 0.03 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.48 1tz4 h LEU 24 CO -0.09 0.92 0.16 0.03 0.09 0.00 0.00 178.44 179.55 1tz4 h ARG 25 N 1.20 0.57 0.02 1.13 2.47 -0.28 -0.04 114.38 119.45 1tz4 h ARG 25 Ca 0.29 -0.07 -0.00 0.00 -1.26 0.00 0.00 59.98 58.94 1tz4 h ARG 25 Cb 0.11 -0.11 0.00 0.00 -1.65 0.00 0.00 29.97 28.32 1tz4 h ARG 25 CO -0.04 0.48 -0.01 1.25 0.56 0.00 0.00 179.97 182.21 1tz4 h HIS 26 N 0.57 -0.02 -0.88 3.04 2.76 -0.17 -3.04 115.15 117.42 1tz4 h HIS 26 Ca 0.14 -0.00 0.23 0.00 -2.20 0.00 0.00 60.37 58.54 1tz4 h HIS 26 Cb 0.12 0.01 -0.13 0.00 1.55 0.00 0.00 27.41 28.95 1tz4 h HIS 26 CO 0.01 0.63 0.30 1.88 -1.30 0.00 0.00 177.93 179.45 1tz4 h TYR 27 N -0.97 0.48 0.49 5.26 0.05 -0.63 0.27 116.97 121.92 1tz4 h TYR 27 Ca -0.00 0.05 -0.01 0.00 0.05 0.00 0.00 58.73 58.81 1tz4 h TYR 27 Cb 0.67 -0.07 -0.01 0.00 1.01 0.00 0.00 36.73 38.33 1tz4 h TYR 27 CO 0.18 -0.14 -0.35 0.97 -1.05 0.00 0.00 178.16 177.76 1tz4 h ILE 28 N 0.29 0.28 0.00 -2.88 2.10 -1.08 0.29 117.51 116.51 1tz4 h ILE 28 Ca 0.55 0.00 -0.04 0.00 1.08 0.00 0.00 64.86 66.45 1tz4 h ILE 28 Cb 1.08 0.28 -0.01 0.00 -1.09 0.00 0.00 36.82 37.08 1tz4 h ILE 28 CO -0.59 0.00 -0.19 -1.13 -1.08 0.00 0.00 178.15 175.15 1tz4 h ASN 29 N -0.82 0.00 0.04 2.19 -0.73 -1.09 0.16 115.58 115.33 1tz4 h ASN 29 Ca -0.05 0.00 -0.00 0.00 1.87 0.00 0.00 56.30 58.12 1tz4 h ASN 29 Cb 0.69 0.00 0.00 0.00 0.27 0.00 0.00 38.32 39.28 1tz4 h ASN 29 CO 0.02 0.19 -0.02 -0.07 -0.37 0.00 0.00 177.43 177.18 1tz4 h LEU 30 N 0.00 -0.05 -0.60 0.34 3.38 -0.40 -3.30 115.31 114.68 1tz4 h LEU 30 Ca -0.00 -0.40 0.06 0.00 0.09 0.00 0.00 57.88 57.63 1tz4 h LEU 30 Cb 0.46 0.01 -0.06 0.00 0.09 0.00 0.00 40.66 41.16 1tz4 h LEU 30 CO 0.03 0.63 0.30 0.40 0.09 0.00 0.00 178.44 179.89 1tz4 h ILE 31 N -0.98 0.92 -0.69 1.22 1.08 -0.29 -2.19 117.51 116.58 1tz4 h ILE 31 Ca -0.01 -0.19 0.15 0.00 -0.39 0.00 0.00 64.86 64.42 1tz4 h ILE 31 Cb 0.45 0.31 -0.12 0.00 -3.07 0.00 0.00 36.82 34.39 1tz4 h ILE 31 CO 0.01 0.10 -0.00 0.71 -0.69 0.00 0.00 178.15 178.28 1tz4 h THR 32 N 0.56 0.41 -0.33 -0.27 1.35 -0.84 0.21 112.91 113.99 1tz4 h THR 32 Ca 0.28 -0.04 -0.10 0.00 -0.55 0.00 0.00 66.41 66.00 1tz4 h THR 32 Cb 0.21 0.30 -0.06 0.00 -1.73 0.00 0.00 68.15 66.87 1tz4 h THR 32 CO -0.20 0.02 0.13 -1.14 -0.25 0.00 0.00 175.52 174.08 1tz4 n ARG 33 N -5.32 2.15 -2.09 4.72 0.63 -0.84 -4.10 116.66 111.80 1tz4 n ARG 33 Ca 0.11 -1.33 -0.03 0.00 -0.92 0.00 0.00 57.85 55.69 1tz4 n ARG 33 Cb 0.41 -1.68 0.07 0.00 0.45 0.00 0.00 32.46 31.71 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 0.05 0.87 -2.65 -0.14 7.27 0.61 -5.05 117.38 118.34 1tz4 n GLN 34 Ca 0.18 -1.00 -0.06 0.00 0.07 0.00 0.00 57.00 56.20 1tz4 n GLN 34 Cb 0.82 0.41 -0.02 0.00 2.41 0.00 0.00 30.24 33.85 1tz4 n GLN 34 CO 0.00 0.00 0.00 -2.13 0.07 0.00 0.00 177.06 175.00 1tz4 n ARG 35 N -0.99 0.15 -0.27 3.69 0.63 -0.53 -4.84 116.66 114.50 1tz4 n ARG 35 Ca -0.18 -1.04 0.00 0.00 -0.92 0.00 0.00 57.85 55.72 1tz4 n ARG 35 Cb 0.78 0.88 0.00 0.00 0.45 0.00 0.00 32.46 34.56 1tz4 n ARG 35 CO 0.00 0.00 0.00 2.48 -2.51 0.00 0.00 177.63 177.60