#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2a51 s THR 2 N 0.00 1.39 -0.19 1.96 2.01 -1.16 -1.23 115.64 118.42 2a51 s THR 2 Ca 0.00 -0.74 -0.29 0.00 0.31 0.00 0.00 61.69 60.97 2a51 s THR 2 Cb 0.00 -1.16 -0.00 0.00 0.01 0.00 0.00 72.50 71.35 2a51 s THR 2 CO 0.00 0.39 1.12 0.00 -0.69 0.00 0.00 174.62 175.45 2a51 n PHE 4 N 6.25 2.20 0.00 0.00 3.72 -1.26 -2.78 117.46 125.59 2a51 n PHE 4 Ca 0.12 -2.28 0.00 0.00 -0.05 0.00 0.00 57.45 55.25 2a51 n PHE 4 Cb 0.46 -1.10 0.00 0.00 -0.94 0.00 0.00 39.48 37.89 2a51 n PHE 4 CO 0.00 0.00 0.00 -1.71 -0.05 0.00 0.00 176.76 175.00 2a51 n ASN 5 N -0.21 0.00 0.05 4.37 5.15 -1.26 -4.88 115.26 118.48 2a51 n ASN 5 Ca 0.43 0.00 0.12 0.00 -0.60 0.00 0.00 54.58 54.52 2a51 n ASN 5 Cb 0.69 0.16 0.08 0.00 -0.53 0.00 0.00 39.78 40.18 2a51 n ASN 5 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2a51 n GLY 7 N 1.33 0.24 3.31 0.00 0.00 -1.12 -4.93 105.19 104.03 2a51 n GLY 7 Ca 0.02 -0.69 -0.36 0.00 0.00 0.00 0.00 46.02 44.99 2a51 n GLY 7 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2a51 s LYS 8 N -4.32 3.05 0.99 1.61 1.02 -1.26 -4.91 119.74 115.93 2a51 s LYS 8 Ca 0.01 -0.87 -0.12 0.00 0.02 0.00 0.00 55.97 55.02 2a51 s LYS 8 Cb -0.01 -3.25 0.15 0.00 -0.52 0.00 0.00 37.83 34.20 2a51 s LYS 8 CO 0.02 -0.41 0.85 -2.30 -0.92 0.00 0.00 175.35 172.59 2a51 n PRO 9 N 4.81 -0.92 -0.04 -1.68 -0.02 -1.26 -3.25 135.00 132.64 2a51 n PRO 9 Ca -0.15 -0.22 0.00 0.00 -2.02 0.00 0.00 63.50 61.11 2a51 n PRO 9 Cb 0.48 -2.16 0.00 0.00 -0.02 0.00 0.00 33.50 31.80 2a51 n PRO 9 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2a51 n GLY 10 N 0.85 0.41 3.71 -1.23 0.00 -0.37 -4.89 105.19 103.67 2a51 n GLY 10 Ca 0.08 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.99 2a51 n GLY 10 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 2a51 n HIS 11 N -2.00 -2.13 -4.39 1.61 1.44 -1.23 -5.00 115.22 103.53 2a51 n HIS 11 Ca 0.00 -2.05 -0.25 0.00 -2.01 0.00 0.00 57.72 53.42 2a51 n HIS 11 Cb 0.00 0.83 -0.12 0.00 0.12 0.00 0.00 29.99 30.83 2a51 n HIS 11 CO 0.00 0.00 0.00 0.99 -2.81 0.00 0.00 176.34 174.52 2a51 s THR 12 N -2.31 2.15 0.52 0.61 2.01 -1.26 -0.99 115.64 116.37 2a51 s THR 12 Ca 0.20 -1.98 0.25 0.00 0.31 0.00 0.00 61.69 60.48 2a51 s THR 12 Cb -0.04 -2.01 0.41 0.00 0.01 0.00 0.00 72.50 70.87 2a51 s THR 12 CO 0.15 -0.19 1.96 0.00 -0.69 0.00 0.00 174.62 175.86 2a51 h ALA 13 N 3.24 2.53 -0.64 7.40 0.00 -1.87 0.16 119.26 130.07 2a51 h ALA 13 Ca -0.45 -0.02 0.11 0.00 0.00 0.00 0.00 54.91 54.55 2a51 h ALA 13 Cb 1.21 0.03 -0.08 0.00 0.00 0.00 0.00 17.79 18.95 2a51 h ALA 13 CO 0.49 -0.71 0.23 -0.09 0.00 0.00 0.00 179.25 179.17 2a51 h ARG 14 N 0.05 0.39 0.00 0.00 2.43 -1.96 -2.69 114.38 112.60 2a51 h ARG 14 Ca 0.31 -0.02 -0.22 0.00 -0.81 0.00 0.00 59.98 59.23 2a51 h ARG 14 Cb 1.14 -0.09 -0.04 0.00 -0.42 0.00 0.00 29.97 30.57 2a51 h ARG 14 CO -0.02 0.26 -1.24 0.52 -1.51 0.00 0.00 179.97 177.98 2a51 h MET 15 N 0.40 0.00 -6.66 0.20 2.86 -1.44 -3.47 114.93 106.82 2a51 h MET 15 Ca 0.33 0.00 -0.53 0.00 -2.06 0.00 0.00 59.70 57.44 2a51 h MET 15 Cb 0.44 0.00 0.04 0.00 0.06 0.00 0.00 31.60 32.14 2a51 h MET 15 CO -0.34 0.68 0.77 0.00 1.06 0.00 0.00 176.91 179.07 2a51 n ARG 17 N 3.15 0.68 -1.33 0.00 3.00 -1.26 -4.94 116.66 115.95 2a51 n ARG 17 Ca 0.09 0.22 -0.35 0.00 -0.00 0.00 0.00 57.85 57.82 2a51 n ARG 17 Cb 0.41 -1.70 0.10 0.00 0.00 0.00 0.00 32.46 31.27 2a51 n ARG 17 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.63 178.67 2a51 n GLN 18 N -3.12 0.50 -0.80 -0.14 1.13 -1.26 -4.99 117.38 108.70 2a51 n GLN 18 Ca -0.26 0.24 -0.32 0.00 -1.94 0.00 0.00 57.00 54.72 2a51 n GLN 18 Cb 1.06 -2.43 0.14 0.00 0.11 0.00 0.00 30.24 29.13 2a51 n GLN 18 CO 0.00 0.00 0.00 -2.30 -1.44 0.00 0.00 177.06 173.32 2a51 n PRO 19 N -2.63 -0.29 -1.57 -1.09 -0.02 -1.26 -4.82 135.00 123.32 2a51 n PRO 19 Ca 0.14 -0.02 -0.29 0.00 -2.02 0.00 0.00 63.50 61.30 2a51 n PRO 19 Cb 0.50 -2.16 0.17 0.00 -0.02 0.00 0.00 33.50 31.99 2a51 n PRO 19 CO 0.00 0.00 0.00 -0.98 1.98 0.00 0.00 175.50 176.50 2a51 s ARG 20 N -4.10 0.52 0.14 -0.52 3.03 -1.26 -4.27 118.95 112.49 2a51 s ARG 20 Ca 0.64 -0.01 -0.10 0.00 2.03 0.00 0.00 55.73 58.29 2a51 s ARG 20 Cb -0.24 -1.79 -0.06 0.00 -1.03 0.00 0.00 34.95 31.83 2a51 s ARG 20 CO 0.61 -2.56 0.46 -1.14 -1.13 0.00 0.00 175.30 171.54 2a51 s GLN 21 N -5.51 3.78 0.09 3.89 2.00 -0.90 -4.91 119.66 118.11 2a51 s GLN 21 Ca 0.68 0.21 -0.28 0.00 -2.00 0.00 0.00 55.36 53.97 2a51 s GLN 21 Cb -0.10 -2.86 -0.14 0.00 0.80 0.00 0.00 33.01 30.71 2a51 s GLN 21 CO 0.54 0.46 1.67 0.93 -0.50 0.00 0.00 175.29 178.38 2a51 h GLU 22 N 3.19 -0.47 0.00 1.67 3.07 -1.98 -3.47 114.58 116.60 2a51 h GLU 22 Ca -0.48 0.03 0.00 0.00 -0.50 0.00 0.00 59.36 58.41 2a51 h GLU 22 Cb 1.18 0.11 0.00 0.00 -0.84 0.00 0.00 28.75 29.20 2a51 h GLU 22 CO 0.68 -0.32 0.00 0.41 -1.40 0.00 0.00 179.01 178.39 2a51 n GLY 23 N -1.33 5.17 3.58 -3.84 0.00 -1.26 -4.87 105.19 102.63 2a51 n GLY 23 Ca -0.09 -1.64 -0.42 0.00 0.00 0.00 0.00 46.02 43.87 2a51 n GLY 23 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2a51 h TRP 25 N 9.57 0.00 0.26 0.00 5.08 -1.90 0.48 115.95 129.44 2a51 h TRP 25 Ca -0.25 0.00 -0.01 0.00 1.08 0.00 0.00 58.89 59.71 2a51 h TRP 25 Cb 1.06 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 27.22 2a51 h TRP 25 CO 1.04 0.41 -0.13 -0.97 -1.28 0.00 0.00 178.44 177.51 2a51 h ASN 26 N 0.00 -0.30 0.61 0.11 -1.24 -1.92 -3.37 115.58 109.46 2a51 h ASN 26 Ca -0.00 0.01 0.00 0.00 0.71 0.00 0.00 56.30 57.02 2a51 h ASN 26 Cb 0.80 0.08 0.00 0.00 0.73 0.00 0.00 38.32 39.93 2a51 h ASN 26 CO 0.05 0.02 -0.84 0.00 -1.29 0.00 0.00 177.43 175.37 2a51 n GLY 28 N 1.36 0.52 3.83 0.00 0.00 0.16 -5.05 105.19 106.01 2a51 n GLY 28 Ca 0.03 -0.48 -0.33 0.00 0.00 0.00 0.00 46.02 45.24 2a51 n GLY 28 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2a51 s SER 29 N -2.43 6.91 -0.11 1.61 0.15 -1.20 -4.89 113.70 113.73 2a51 s SER 29 Ca 0.00 1.54 0.18 0.00 0.70 0.00 0.00 55.95 58.37 2a51 s SER 29 Cb 0.00 -2.48 -0.25 0.00 -1.71 0.00 0.00 66.02 61.58 2a51 s SER 29 CO 0.00 -0.27 0.33 1.17 1.20 0.00 0.00 173.24 175.67 2a51 n LYS 30 N -0.41 0.67 -0.23 5.44 4.81 -1.26 -0.25 118.16 126.93 2a51 n LYS 30 Ca 0.05 -0.00 -0.04 0.00 -0.87 0.00 0.00 58.31 57.45 2a51 n LYS 30 Cb 0.53 -1.58 0.06 0.00 0.02 0.00 0.00 35.03 34.06 2a51 n LYS 30 CO 0.00 0.00 0.00 0.93 1.17 0.00 0.00 177.40 179.50 2a51 h GLU 31 N 0.00 0.79 0.00 1.64 5.08 -1.97 -3.43 114.58 116.69 2a51 h GLU 31 Ca -0.34 -0.05 -0.11 0.00 -1.00 0.00 0.00 59.36 57.86 2a51 h GLU 31 Cb 1.82 -0.18 -0.03 0.00 0.50 0.00 0.00 28.75 30.87 2a51 h GLU 31 CO 0.03 0.52 -0.10 -2.39 -1.00 0.00 0.00 179.01 176.07 2a51 n HIS 32 N -4.68 -0.06 -4.45 4.33 1.44 -1.26 -5.06 115.22 105.47 2a51 n HIS 32 Ca 0.06 -0.59 -0.23 0.00 -2.01 0.00 0.00 57.72 54.96 2a51 n HIS 32 Cb 0.07 0.03 -0.10 0.00 0.12 0.00 0.00 29.99 30.10 2a51 n HIS 32 CO 0.00 0.00 0.00 1.03 -2.81 0.00 0.00 176.34 174.56 2a51 s ARG 33 N -2.32 1.60 0.21 -1.40 0.52 -1.26 -0.51 118.95 115.79 2a51 s ARG 33 Ca 0.06 -1.75 -0.09 0.00 -0.52 0.00 0.00 55.73 53.43 2a51 s ARG 33 Cb 0.00 -1.53 0.29 0.00 0.52 0.00 0.00 34.95 34.24 2a51 s ARG 33 CO 0.04 0.23 1.76 0.35 0.02 0.00 0.00 175.30 177.70 2a51 h PHE 34 N 2.30 0.48 -0.79 -0.53 3.57 -1.89 0.30 116.94 120.38 2a51 h PHE 34 Ca -0.40 0.03 0.17 0.00 3.53 0.00 0.00 57.97 61.30 2a51 h PHE 34 Cb 1.25 -0.12 -0.05 0.00 2.79 0.00 0.00 35.95 39.81 2a51 h PHE 34 CO 0.77 0.15 0.53 0.00 -2.23 0.00 0.00 178.31 177.52 2a51 h ALA 35 N 1.42 2.20 0.18 2.41 0.00 -1.95 -1.87 119.26 121.65 2a51 h ALA 35 Ca 0.32 0.00 -0.32 0.00 0.00 0.00 0.00 54.91 54.91 2a51 h ALA 35 Cb 0.37 -0.04 0.01 0.00 0.00 0.00 0.00 17.79 18.13 2a51 h ALA 35 CO -0.29 -0.43 -1.53 1.96 0.00 0.00 0.00 179.25 178.97 2a51 h GLN 36 N 0.37 0.39 -6.71 0.00 1.08 -1.43 -3.47 115.11 105.34 2a51 h GLN 36 Ca 0.40 -0.66 -0.53 0.00 -1.45 0.00 0.00 58.65 56.41 2a51 h GLN 36 Cb 0.99 0.25 0.05 0.00 -0.05 0.00 0.00 27.48 28.72 2a51 h GLN 36 CO -0.12 1.29 0.75 0.00 -0.95 0.00 0.00 178.83 179.80 2a51 h PRO 38 N 5.36 0.72 -0.01 0.00 0.11 -1.91 -3.47 132.00 132.81 2a51 h PRO 38 Ca -0.45 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.61 2a51 h PRO 38 Cb 1.22 -0.16 0.00 0.00 0.11 0.00 0.00 31.00 32.16 2a51 h PRO 38 CO 0.79 0.48 0.00 1.63 -0.21 0.00 0.00 178.00 180.69