#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k91 s VAL 2 N 0.00 1.10 -0.82 -2.13 -7.23 -1.26 -5.08 120.40 104.97 2k91 s VAL 2 Ca 0.00 -1.97 -0.08 0.00 -1.81 0.00 0.00 61.98 58.11 2k91 s VAL 2 Cb 0.00 -2.07 0.21 0.00 0.56 0.00 0.00 36.38 35.08 2k91 s VAL 2 CO 0.00 0.00 0.73 0.20 -0.31 0.00 0.00 175.10 175.72 2k91 s ASN 3 N -3.92 6.30 0.06 4.85 0.01 -1.26 -5.00 114.94 115.99 2k91 s ASN 3 Ca 0.04 -3.03 -0.02 0.00 -0.71 0.00 0.00 52.86 49.15 2k91 s ASN 3 Cb 0.01 -2.06 0.01 0.00 0.41 0.00 0.00 41.25 39.61 2k91 s ASN 3 CO 0.02 -0.41 0.11 0.00 -1.51 0.00 0.00 177.10 175.31 2k91 n GLN 4 N 3.40 0.16 -3.20 -0.60 10.64 -1.26 -5.14 117.38 121.38 2k91 n GLN 4 Ca 0.15 -0.42 -0.39 0.00 -1.83 0.00 0.00 57.00 54.51 2k91 n GLN 4 Cb 0.42 0.47 -0.06 0.00 -0.86 0.00 0.00 30.24 30.21 2k91 n GLN 4 CO 0.00 0.00 0.00 -1.01 -1.83 0.00 0.00 177.06 174.22 2k91 s HIS 5 N -6.54 3.65 0.01 2.61 3.76 -1.26 -5.06 115.29 112.46 2k91 s HIS 5 Ca 0.04 1.17 -0.13 0.00 -0.15 0.00 0.00 55.06 55.98 2k91 s HIS 5 Cb -0.01 -2.62 0.02 0.00 1.11 0.00 0.00 32.58 31.08 2k91 s HIS 5 CO 0.03 0.31 0.28 -0.48 -0.85 0.00 0.00 174.74 174.03 2k91 s LEU 6 N 0.00 0.97 0.26 0.89 -0.00 -1.26 -5.14 118.68 114.40 2k91 s LEU 6 Ca 0.31 -0.06 -0.16 0.00 -0.00 0.00 0.00 54.13 54.22 2k91 s LEU 6 Cb -0.18 1.21 0.01 0.00 -0.00 0.00 0.00 46.19 47.23 2k91 s LEU 6 CO 0.16 -0.50 0.57 0.00 -0.00 0.00 0.00 176.35 176.59 2k91 n GLY 8 N -0.42 2.51 0.29 0.00 0.00 -1.26 -1.83 105.19 104.48 2k91 n GLY 8 Ca -0.03 -0.45 0.14 0.00 0.00 0.00 0.00 46.02 45.68 2k91 n GLY 8 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2k91 h SER 9 N 8.43 0.00 0.44 1.61 0.02 -2.00 0.44 113.55 122.49 2k91 h SER 9 Ca 0.00 0.00 -0.18 0.00 -0.84 0.00 0.00 61.79 60.77 2k91 h SER 9 Cb 0.00 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.53 2k91 h SER 9 CO 0.00 0.00 -0.77 0.44 -1.14 0.00 0.00 176.83 175.36 2k91 h ASP 10 N 0.00 0.32 -0.21 3.07 3.32 -1.74 0.11 116.42 121.28 2k91 h ASP 10 Ca 0.00 -0.22 -0.03 0.00 0.02 0.00 0.00 57.03 56.80 2k91 h ASP 10 Cb 0.54 -0.09 -0.02 0.00 0.22 0.00 0.00 39.33 39.98 2k91 h ASP 10 CO 0.00 0.96 0.06 -0.07 -1.72 0.00 0.00 179.24 178.48 2k91 h LEU 11 N 0.17 0.38 0.12 1.55 3.38 -0.20 -2.09 115.31 118.62 2k91 h LEU 11 Ca -0.03 -0.04 -0.20 0.00 0.09 0.00 0.00 57.88 57.69 2k91 h LEU 11 Cb 1.34 -0.10 0.01 0.00 0.09 0.00 0.00 40.66 42.01 2k91 h LEU 11 CO 0.12 0.39 -0.96 -0.37 0.09 0.00 0.00 178.44 177.72 2k91 h VAL 12 N 0.41 1.37 -1.58 1.22 -1.51 -1.47 -1.80 116.25 112.89 2k91 h VAL 12 Ca 0.10 -2.48 0.47 0.00 -1.23 0.00 0.00 66.70 63.56 2k91 h VAL 12 Cb 0.17 3.05 -0.09 0.00 -2.13 0.00 0.00 31.29 32.29 2k91 h VAL 12 CO -0.00 0.70 1.11 -0.08 -1.23 0.00 0.00 177.57 178.06 2k91 h GLU 13 N -0.40 0.04 0.00 5.19 4.81 -0.35 4.12 114.58 127.98 2k91 h GLU 13 Ca -0.19 -0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.04 2k91 h GLU 13 Cb 1.63 -0.01 -0.00 0.00 0.63 0.00 0.00 28.75 31.01 2k91 h GLU 13 CO 0.11 0.02 -0.01 0.00 -0.73 0.00 0.00 179.01 178.40 2k91 h ALA 14 N 1.28 0.00 0.00 2.92 0.00 -1.35 -3.23 119.26 118.88 2k91 h ALA 14 Ca 0.81 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 55.50 2k91 h ALA 14 Cb 3.02 0.01 0.00 0.00 0.00 0.00 0.00 17.79 20.82 2k91 h ALA 14 CO -0.13 0.01 0.00 1.28 0.00 0.00 0.00 179.25 180.40 2k91 n LEU 15 N -4.70 0.00 -0.02 0.00 4.77 0.19 -2.62 117.00 114.61 2k91 n LEU 15 Ca -0.04 0.00 -0.22 0.00 -0.03 0.00 0.00 56.01 55.72 2k91 n LEU 15 Cb 0.21 0.00 -0.13 0.00 -2.33 0.00 0.00 43.42 41.17 2k91 n LEU 15 CO 0.15 0.00 -0.74 0.00 -1.33 0.00 0.00 177.39 175.47 2k91 n TYR 16 N -0.94 1.20 0.54 -1.77 9.36 1.31 -2.91 117.16 123.95 2k91 n TYR 16 Ca 0.17 0.31 0.12 0.00 3.32 0.00 0.00 57.90 61.82 2k91 n TYR 16 Cb 0.08 -1.15 0.10 0.00 -0.63 0.00 0.00 39.34 37.74 2k91 n TYR 16 CO 0.00 0.00 0.00 1.47 0.22 0.00 0.00 176.86 178.55 2k91 n LEU 17 N -3.74 0.66 0.05 2.98 -0.00 -1.22 -1.02 117.00 114.72 2k91 n LEU 17 Ca -0.32 0.12 -0.22 0.00 -0.00 0.00 0.00 56.01 55.59 2k91 n LEU 17 Cb 0.95 -0.14 -0.14 0.00 -0.00 0.00 0.00 43.42 44.09 2k91 n LEU 17 CO 0.36 -0.02 -0.41 -0.37 -0.00 0.00 0.00 177.39 176.96 2k91 h VAL 18 N 0.00 1.06 0.02 1.47 -1.51 -1.67 -3.38 116.25 112.24 2k91 h VAL 18 Ca 0.00 -2.48 -0.13 0.00 -1.23 0.00 0.00 66.70 62.86 2k91 h VAL 18 Cb 0.75 2.81 -0.01 0.00 -2.13 0.00 0.00 31.29 32.71 2k91 h VAL 18 CO 0.00 0.77 -0.67 0.00 -1.23 0.00 0.00 177.57 176.44 2k91 n GLY 20 N 1.56 -0.86 1.93 0.00 0.00 -0.19 -3.56 105.19 104.08 2k91 n GLY 20 Ca -0.20 0.31 -0.08 0.00 0.00 0.00 0.00 46.02 46.05 2k91 n GLY 20 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2k91 n GLU 21 N -0.57 -1.68 -0.09 1.61 4.07 -1.26 -4.71 120.64 118.01 2k91 n GLU 21 Ca 0.03 0.43 0.04 0.00 -0.06 0.00 0.00 57.16 57.61 2k91 n GLU 21 Cb 0.22 -4.73 0.14 0.00 -0.06 0.00 0.00 31.44 27.00 2k91 n GLU 21 CO 0.00 0.00 0.00 -2.13 -0.06 0.00 0.00 177.13 174.94 2k91 n ARG 22 N -1.96 1.45 0.00 5.31 0.63 -1.23 -4.96 116.66 115.89 2k91 n ARG 22 Ca -0.08 -0.70 0.00 0.00 -0.92 0.00 0.00 57.85 56.15 2k91 n ARG 22 Cb 0.38 -1.18 0.00 0.00 0.45 0.00 0.00 32.46 32.10 2k91 n ARG 22 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2k91 n GLY 23 N 0.84 1.50 2.35 5.14 0.00 -1.26 -5.05 105.19 108.71 2k91 n GLY 23 Ca 0.08 -0.66 -0.01 0.00 0.00 0.00 0.00 46.02 45.43 2k91 n GLY 23 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2k91 n ALA 24 N -0.66 -3.41 -3.28 4.61 0.00 -1.26 -5.05 120.51 111.46 2k91 n ALA 24 Ca 0.00 0.80 -0.08 0.00 0.00 0.00 0.00 53.44 54.16 2k91 n ALA 24 Cb 0.00 -1.58 -0.04 0.00 0.00 0.00 0.00 19.45 17.83 2k91 n ALA 24 CO 0.00 0.00 0.00 -0.59 0.00 0.00 0.00 177.50 176.91 2k91 s PHE 25 N -0.97 -1.01 -2.84 0.00 -0.71 -1.26 -4.97 117.98 106.21 2k91 s PHE 25 Ca -0.07 -0.27 0.24 0.00 -1.04 0.00 0.00 56.93 55.79 2k91 s PHE 25 Cb 0.00 -0.05 0.21 0.00 -1.21 0.00 0.00 43.02 41.98 2k91 s PHE 25 CO 0.57 -1.07 1.27 2.48 -1.34 0.00 0.00 175.22 177.13 2k91 n TYR 26 N 4.35 0.00 -2.74 3.49 0.18 -1.26 -4.93 117.16 116.24 2k91 n TYR 26 Ca 0.11 0.00 -0.40 0.00 1.88 0.00 0.00 57.90 59.49 2k91 n TYR 26 Cb 0.51 -0.00 -0.06 0.00 -0.38 0.00 0.00 39.34 39.41 2k91 n TYR 26 CO 0.00 0.00 0.00 -0.08 -2.08 0.00 0.00 176.86 174.70 2k91 s THR 27 N -2.06 4.08 -0.41 -3.48 -1.32 -1.26 -4.98 115.64 106.20 2k91 s THR 27 Ca 0.27 2.08 -0.00 0.00 -1.21 0.00 0.00 61.69 62.82 2k91 s THR 27 Cb 0.20 -4.32 0.23 0.00 -1.51 0.00 0.00 72.50 67.09 2k91 s THR 27 CO 0.34 0.49 1.01 2.29 -2.21 0.00 0.00 174.62 176.53 2k91 n LYS 28 N 1.55 0.32 -1.90 7.08 2.85 -1.26 -5.06 118.16 121.74 2k91 n LYS 28 Ca -0.02 -1.23 -0.41 0.00 -1.05 0.00 0.00 58.31 55.60 2k91 n LYS 28 Cb 0.47 -0.60 -0.01 0.00 -0.65 0.00 0.00 35.03 34.23 2k91 n LYS 28 CO 0.00 0.00 0.00 -0.35 -0.05 0.00 0.00 177.40 177.00 2k91 n PRO 29 N 2.29 2.65 0.00 -1.58 -0.04 -1.26 -5.34 135.00 131.72 2k91 n PRO 29 Ca 0.10 -2.66 0.02 0.00 -0.04 0.00 0.00 63.50 60.92 2k91 n PRO 29 Cb 0.64 -3.33 0.02 0.00 -0.04 0.00 0.00 33.50 30.79 2k91 n PRO 29 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71