#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 -0.29 0.00 -0.72 0.13 -2.10 -3.50 132.00 125.52 1tz4 h PRO 2 Ca 0.00 0.02 0.01 0.00 -0.87 0.00 0.00 66.00 65.16 1tz4 h PRO 2 Cb 0.00 0.07 -0.00 0.00 0.13 0.00 0.00 31.00 31.19 1tz4 h PRO 2 CO 0.00 -0.19 0.03 0.45 -0.23 0.00 0.00 178.00 178.06 1tz4 n SER 3 N -3.89 -0.13 -4.55 1.44 2.88 -1.26 -5.16 113.62 102.94 1tz4 n SER 3 Ca -0.04 -1.08 -0.37 0.00 -1.33 0.00 0.00 58.87 56.06 1tz4 n SER 3 Cb 0.12 0.22 0.07 0.00 -0.75 0.00 0.00 64.21 63.86 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 -0.04 0.53 -2.34 -1.46 5.02 -1.26 -4.96 118.16 113.64 1tz4 n LYS 4 Ca -0.00 0.22 -0.38 0.00 -2.02 0.00 0.00 58.31 56.14 1tz4 n LYS 4 Cb 0.04 -2.03 -0.02 0.00 -0.02 0.00 0.00 35.03 33.00 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 -2.88 4.01 0.22 1.97 0.04 -1.26 -5.06 135.00 132.04 1tz4 s PRO 5 Ca 0.71 1.75 0.05 0.00 0.04 0.00 0.00 61.00 63.56 1tz4 s PRO 5 Cb -0.37 -2.59 -0.05 0.00 0.04 0.00 0.00 34.50 31.53 1tz4 s PRO 5 CO 0.52 -0.33 -0.07 -0.51 0.04 0.00 0.00 177.00 176.65 1tz4 s ASP 6 N -1.28 2.23 0.31 6.66 1.11 -1.26 -5.10 116.67 119.35 1tz4 s ASP 6 Ca 0.59 -1.12 0.00 0.00 0.18 0.00 0.00 52.55 52.20 1tz4 s ASP 6 Cb -0.28 -0.07 0.00 0.00 1.07 0.00 0.00 42.92 43.63 1tz4 s ASP 6 CO 0.35 -0.35 0.00 0.59 1.18 0.00 0.00 175.17 176.94 1tz4 n ASN 7 N -0.40 -4.20 -3.80 0.27 3.02 -1.26 -5.01 115.26 103.88 1tz4 n ASN 7 Ca -0.07 0.87 -0.30 0.00 -0.03 0.00 0.00 54.58 55.05 1tz4 n ASN 7 Cb 0.62 -2.34 0.23 0.00 -0.61 0.00 0.00 39.78 37.69 1tz4 n ASN 7 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 1tz4 s PRO 8 N -4.23 -0.81 -0.37 3.52 0.04 -1.26 -5.09 135.00 126.80 1tz4 s PRO 8 Ca 0.00 -0.27 0.02 0.00 0.04 0.00 0.00 61.00 60.79 1tz4 s PRO 8 Cb 0.00 -1.66 0.18 0.00 0.04 0.00 0.00 34.50 33.06 1tz4 s PRO 8 CO 0.00 -3.41 0.77 0.20 0.04 0.00 0.00 177.00 174.61 1tz4 s GLY 9 N -4.29 -1.34 -0.19 0.56 0.00 -1.26 -5.11 107.32 95.69 1tz4 s GLY 9 Ca 0.73 0.68 -0.05 0.00 0.00 0.00 0.00 44.72 46.08 1tz4 s GLY 9 CO 0.55 3.88 0.32 -0.54 0.00 0.00 0.00 173.10 177.32 1tz4 s GLU 10 N 2.00 0.25 0.00 2.90 8.01 -1.26 -4.97 118.70 125.63 1tz4 s GLU 10 Ca 0.16 0.69 0.00 0.00 0.01 0.00 0.00 54.97 55.82 1tz4 s GLU 10 Cb -0.02 -0.22 0.00 0.00 -4.31 0.00 0.00 34.13 29.57 1tz4 s GLU 10 CO -0.11 -0.42 0.00 -3.47 0.01 0.00 0.00 175.26 171.27 1tz4 n ASP 11 N 5.36 0.00 -3.63 -0.19 2.03 -1.26 -4.79 116.55 114.07 1tz4 n ASP 11 Ca -0.06 0.00 -0.25 0.00 0.52 0.00 0.00 54.79 55.00 1tz4 n ASP 11 Cb 0.50 0.00 0.01 0.00 -0.72 0.00 0.00 41.12 40.91 1tz4 n ASP 11 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1tz4 n ALA 12 N 0.00 -2.68 -2.05 -1.67 0.00 -1.26 -4.70 120.51 108.15 1tz4 n ALA 12 Ca 0.00 -0.06 -0.28 0.00 0.00 0.00 0.00 53.44 53.10 1tz4 n ALA 12 Cb 0.00 -1.22 -0.06 0.00 0.00 0.00 0.00 19.45 18.17 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 -4.13 2.45 -0.75 0.00 0.04 -1.26 -2.58 135.00 128.76 1tz4 s PRO 13 Ca 0.09 -1.12 -0.01 0.00 0.04 0.00 0.00 61.00 60.00 1tz4 s PRO 13 Cb -0.01 -5.23 0.00 0.00 0.04 0.00 0.00 34.50 29.30 1tz4 s PRO 13 CO 0.87 -4.02 0.17 0.00 0.04 0.00 0.00 177.00 174.06 1tz4 n ALA 14 N 14.57 -0.38 0.04 8.56 0.00 -1.26 -4.97 120.51 137.07 1tz4 n ALA 14 Ca 0.45 0.11 0.00 0.00 0.00 0.00 0.00 53.44 54.00 1tz4 n ALA 14 Cb 0.47 -1.75 -0.00 0.00 0.00 0.00 0.00 19.45 18.16 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 -2.11 4.33 0.00 0.00 1.02 -1.07 -4.85 120.64 117.96 1tz4 n GLU 15 Ca -0.08 -0.18 0.00 0.00 -0.02 0.00 0.00 57.16 56.89 1tz4 n GLU 15 Cb 0.57 -0.69 0.00 0.00 -0.02 0.00 0.00 31.44 31.30 1tz4 n GLU 15 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 1tz4 n ASP 16 N -0.68 0.00 0.32 1.62 8.00 -1.26 -4.96 116.55 119.59 1tz4 n ASP 16 Ca 0.00 0.00 0.20 0.00 0.71 0.00 0.00 54.79 55.70 1tz4 n ASP 16 Cb 0.02 0.00 1.07 0.00 -0.02 0.00 0.00 41.12 42.19 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 0.00 -2.12 0.64 5.85 -1.84 -3.13 115.31 114.71 1tz4 h LEU 17 Ca 0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 1tz4 h LEU 17 Cb 0.00 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.03 1tz4 h LEU 17 CO 0.00 0.00 0.00 0.00 -0.34 0.00 0.00 178.44 178.10 1tz4 n ALA 18 N -2.12 1.75 0.00 1.25 0.00 -1.26 -2.02 120.51 118.11 1tz4 n ALA 18 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.42 1tz4 n ALA 18 Cb 0.14 -1.05 0.00 0.00 0.00 0.00 0.00 19.45 18.54 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 0.95 0.00 0.49 0.00 0.00 -1.18 -4.89 117.38 112.75 1tz4 n GLN 19 Ca 0.00 0.00 -0.20 0.00 -0.00 0.00 0.00 57.00 56.80 1tz4 n GLN 19 Cb 0.12 -0.14 -0.10 0.00 0.00 0.00 0.00 30.24 30.11 1tz4 n GLN 19 CO 0.00 0.00 0.00 -0.92 0.00 0.00 0.00 177.06 176.14 1tz4 h TYR 20 N 0.00 -1.16 -0.72 3.69 3.20 -1.57 0.43 116.97 120.83 1tz4 h TYR 20 Ca 0.00 -0.03 0.14 0.00 3.14 0.00 0.00 58.73 61.98 1tz4 h TYR 20 Cb 0.00 0.39 -0.05 0.00 1.54 0.00 0.00 36.73 38.61 1tz4 h TYR 20 CO 0.00 -0.72 0.48 0.00 -1.64 0.00 0.00 178.16 176.29 1tz4 h ALA 21 N -1.15 2.10 -0.08 1.82 0.00 -1.92 -0.65 119.26 119.37 1tz4 h ALA 21 Ca -0.13 -0.00 -0.10 0.00 0.00 0.00 0.00 54.91 54.68 1tz4 h ALA 21 Cb 0.95 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.68 1tz4 h ALA 21 CO 0.20 -0.28 -0.35 0.00 0.00 0.00 0.00 179.25 178.82 1tz4 h ALA 22 N 1.65 0.15 -0.31 0.00 0.00 -1.76 0.35 119.26 119.35 1tz4 h ALA 22 Ca 0.35 -0.45 0.06 0.00 0.00 0.00 0.00 54.91 54.87 1tz4 h ALA 22 Cb 0.79 -0.01 -0.05 0.00 0.00 0.00 0.00 17.79 18.51 1tz4 h ALA 22 CO -0.11 0.23 -0.02 0.22 0.00 0.00 0.00 179.25 179.57 1tz4 h ASP 23 N -0.08 -0.17 0.54 0.00 3.58 0.97 0.52 116.42 121.77 1tz4 h ASP 23 Ca -0.02 0.08 -0.03 0.00 0.42 0.00 0.00 57.03 57.48 1tz4 h ASP 23 Cb 1.00 0.15 0.01 0.00 1.72 0.00 0.00 39.33 42.20 1tz4 h ASP 23 CO 0.07 -0.05 -0.26 -0.07 -2.88 0.00 0.00 179.24 176.05 1tz4 h LEU 24 N 0.06 -0.61 -0.67 2.28 4.07 -1.21 -1.10 115.31 118.13 1tz4 h LEU 24 Ca 0.15 -0.01 0.12 0.00 0.08 0.00 0.00 57.88 58.22 1tz4 h LEU 24 Cb 0.21 0.16 -0.09 0.00 1.08 0.00 0.00 40.66 42.02 1tz4 h LEU 24 CO -0.27 -0.39 0.21 0.03 -1.08 0.00 0.00 178.44 176.94 1tz4 h ARG 25 N -0.80 0.34 0.27 1.13 2.47 -0.60 -2.31 114.38 114.88 1tz4 h ARG 25 Ca -0.07 -0.02 -0.01 0.00 -1.26 0.00 0.00 59.98 58.61 1tz4 h ARG 25 Cb 0.59 -0.08 0.00 0.00 -1.65 0.00 0.00 29.97 28.83 1tz4 h ARG 25 CO 0.12 0.23 -0.13 1.25 0.56 0.00 0.00 179.97 182.00 1tz4 h HIS 26 N 0.35 -0.33 0.00 3.04 2.76 0.16 0.50 115.15 121.62 1tz4 h HIS 26 Ca 0.36 -0.01 0.00 0.00 -2.20 0.00 0.00 60.37 58.52 1tz4 h HIS 26 Cb 0.52 0.11 0.00 0.00 1.55 0.00 0.00 27.41 29.59 1tz4 h HIS 26 CO -0.21 -0.21 0.00 0.98 -1.30 0.00 0.00 177.93 177.20 1tz4 n TYR 27 N -5.24 0.00 0.00 5.26 4.19 -0.43 -1.76 117.16 119.18 1tz4 n TYR 27 Ca -0.10 0.00 0.00 0.00 3.31 0.00 0.00 57.90 61.11 1tz4 n TYR 27 Cb 0.16 -0.05 0.00 0.00 0.49 0.00 0.00 39.34 39.94 1tz4 n TYR 27 CO 0.00 0.00 0.00 1.51 0.91 0.00 0.00 176.86 179.28 1tz4 n ILE 28 N 0.21 0.00 0.12 2.97 3.06 -0.95 -4.73 119.36 120.05 1tz4 n ILE 28 Ca 0.00 0.00 0.01 0.00 -2.50 0.00 0.00 62.75 60.26 1tz4 n ILE 28 Cb 0.13 -0.38 0.34 0.00 0.54 0.00 0.00 39.64 40.27 1tz4 n ILE 28 CO 0.00 0.00 0.00 -1.13 -2.50 0.00 0.00 176.55 172.92 1tz4 h ASN 29 N 0.00 0.21 0.27 9.51 -0.73 0.00 0.21 115.58 125.05 1tz4 h ASN 29 Ca 0.00 -0.06 -0.24 0.00 1.87 0.00 0.00 56.30 57.88 1tz4 h ASN 29 Cb 0.00 -0.06 0.01 0.00 0.27 0.00 0.00 38.32 38.54 1tz4 h ASN 29 CO 0.00 0.45 -0.97 -0.07 -0.37 0.00 0.00 177.43 176.47 1tz4 h LEU 30 N 0.19 0.61 -0.01 0.34 3.38 -1.53 -3.07 115.31 115.23 1tz4 h LEU 30 Ca 0.03 -0.50 -0.05 0.00 0.09 0.00 0.00 57.88 57.45 1tz4 h LEU 30 Cb 0.53 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 41.10 1tz4 h LEU 30 CO 0.04 1.30 -0.21 0.40 0.09 0.00 0.00 178.44 180.06 1tz4 h ILE 31 N 0.26 1.55 -0.78 1.22 1.08 -1.72 -3.16 117.51 115.96 1tz4 h ILE 31 Ca -0.09 -1.89 0.11 0.00 -0.39 0.00 0.00 64.86 62.60 1tz4 h ILE 31 Cb 1.61 2.74 -0.08 0.00 -3.07 0.00 0.00 36.82 38.02 1tz4 h ILE 31 CO 0.17 0.51 0.40 0.00 -0.69 0.00 0.00 178.15 178.54 1tz4 h THR 32 N -0.52 0.81 0.00 -0.27 1.03 -0.71 0.43 112.91 113.68 1tz4 h THR 32 Ca -0.02 -0.22 0.00 0.00 -0.01 0.00 0.00 66.41 66.16 1tz4 h THR 32 Cb 0.95 0.12 0.00 0.00 -1.07 0.00 0.00 68.15 68.15 1tz4 h THR 32 CO 0.04 0.11 0.00 -2.11 -0.01 0.00 0.00 175.52 173.56 1tz4 n ARG 33 N -4.86 0.92 -0.21 0.00 -4.01 -1.16 -3.46 116.66 103.88 1tz4 n ARG 33 Ca 0.14 0.00 0.02 0.00 -1.04 0.00 0.00 57.85 56.97 1tz4 n ARG 33 Cb 0.33 -1.37 0.03 0.00 -3.04 0.00 0.00 32.46 28.41 1tz4 n ARG 33 CO 0.00 0.00 0.00 0.94 -3.04 0.00 0.00 177.63 175.53 1tz4 n GLN 34 N -0.87 0.70 0.00 2.89 7.27 0.06 -5.07 117.38 122.36 1tz4 n GLN 34 Ca 0.16 -1.27 0.00 0.00 0.07 0.00 0.00 57.00 55.96 1tz4 n GLN 34 Cb 0.07 -0.78 0.00 0.00 2.41 0.00 0.00 30.24 31.94 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 -0.38 1.54 0.00 3.69 0.00 -0.70 -4.98 116.66 115.83 1tz4 n ARG 35 Ca 0.03 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.88 1tz4 n ARG 35 Cb 0.57 0.00 0.00 0.00 0.00 0.00 0.00 32.46 33.03 1tz4 n ARG 35 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 177.63 180.11