#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 0.03 -0.14 1.96 -1.32 -1.10 -2.55 115.64 112.52 2a51 s THR 2 Ca 0.00 -0.22 -0.29 0.00 -1.21 0.00 0.00 61.69 59.97 2a51 s THR 2 Cb 0.00 -0.56 -0.03 0.00 -1.51 0.00 0.00 72.50 70.40 2a51 s THR 2 CO 0.00 -0.12 1.48 0.00 -2.21 0.00 0.00 174.62 173.76 2a51 n PHE 4 N 7.20 0.55 0.00 0.00 3.72 -1.26 -1.98 117.46 125.69 2a51 n PHE 4 Ca 0.16 -0.69 0.00 0.00 -0.05 0.00 0.00 57.45 56.87 2a51 n PHE 4 Cb 0.44 -0.36 0.00 0.00 -0.94 0.00 0.00 39.48 38.62 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 0.19 0.00 0.13 4.37 5.15 -1.26 -4.91 115.26 118.94 2a51 n ASN 5 Ca 0.10 0.00 0.12 0.00 -0.60 0.00 0.00 54.58 54.20 2a51 n ASN 5 Cb 0.69 0.00 0.05 0.00 -0.53 0.00 0.00 39.78 39.99 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 1.17 0.49 3.63 0.00 0.00 -0.84 -4.88 105.19 104.76 2a51 n GLY 7 Ca 0.01 -0.62 -0.39 0.00 0.00 0.00 0.00 46.02 45.02 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 -1.18 4.09 1.15 1.61 3.01 -1.26 -4.80 119.74 122.36 2a51 s LYS 8 Ca 0.00 0.21 -0.13 0.00 -1.01 0.00 0.00 55.97 55.04 2a51 s LYS 8 Cb 0.00 -3.62 0.26 0.00 -1.01 0.00 0.00 37.83 33.47 2a51 s LYS 8 CO 0.00 -0.23 0.94 -2.30 0.51 0.00 0.00 175.35 174.27 2a51 n PRO 9 N 5.15 -2.24 -0.32 -1.68 -0.02 -1.26 -2.81 135.00 131.81 2a51 n PRO 9 Ca -0.06 -0.62 0.00 0.00 -2.02 0.00 0.00 63.50 60.79 2a51 n PRO 9 Cb 0.50 -2.15 0.00 0.00 -0.02 0.00 0.00 33.50 31.84 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 1.04 0.85 0.14 -1.23 0.00 -1.06 -4.85 105.19 100.08 2a51 n GLY 10 Ca 0.04 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.05 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 -0.79 -4.17 1.61 1.44 -1.26 -5.01 115.22 105.04 2a51 n HIS 11 Ca 0.00 -0.08 -0.17 0.00 -2.01 0.00 0.00 57.72 55.46 2a51 n HIS 11 Cb 0.00 0.03 -0.12 0.00 0.12 0.00 0.00 29.99 30.02 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 -2.73 1.06 0.53 0.61 2.01 -1.26 -1.67 115.64 114.19 2a51 s THR 12 Ca 0.01 -1.37 0.23 0.00 0.31 0.00 0.00 61.69 60.87 2a51 s THR 12 Cb -0.00 -1.11 0.36 0.00 0.01 0.00 0.00 72.50 71.75 2a51 s THR 12 CO 0.01 -0.30 2.05 0.00 -0.69 0.00 0.00 174.62 175.69 2a51 h ALA 13 N 4.14 2.28 -0.61 7.40 0.00 -1.87 -0.66 119.26 129.93 2a51 h ALA 13 Ca -0.40 -0.01 0.07 0.00 0.00 0.00 0.00 54.91 54.57 2a51 h ALA 13 Cb 1.19 0.03 -0.06 0.00 0.00 0.00 0.00 17.79 18.95 2a51 h ALA 13 CO 0.43 -0.43 0.29 -0.09 0.00 0.00 0.00 179.25 179.46 2a51 h ARG 14 N 0.00 0.52 0.14 0.00 2.43 -1.98 -2.78 114.38 112.71 2a51 h ARG 14 Ca 0.16 -0.03 -0.29 0.00 -0.81 0.00 0.00 59.98 59.01 2a51 h ARG 14 Cb 0.66 -0.12 0.02 0.00 -0.42 0.00 0.00 29.97 30.11 2a51 h ARG 14 CO -0.00 0.34 -1.26 0.52 -1.51 0.00 0.00 179.97 178.06 2a51 h MET 15 N 0.54 0.42 -6.97 0.20 2.86 -1.61 -3.47 114.93 106.90 2a51 h MET 15 Ca 0.29 -0.64 -0.55 0.00 -2.06 0.00 0.00 59.70 56.74 2a51 h MET 15 Cb 0.26 0.23 0.13 0.00 0.06 0.00 0.00 31.60 32.28 2a51 h MET 15 CO -0.23 1.29 0.63 0.00 1.06 0.00 0.00 176.91 179.66 2a51 n ARG 17 N -0.39 1.92 -0.81 0.00 0.63 -1.26 -4.95 116.66 111.81 2a51 n ARG 17 Ca 0.07 -0.03 -0.32 0.00 -0.92 0.00 0.00 57.85 56.65 2a51 n ARG 17 Cb 0.42 -1.26 0.14 0.00 0.45 0.00 0.00 32.46 32.22 2a51 n ARG 17 CO 0.00 0.00 0.00 1.04 -2.51 0.00 0.00 177.63 176.16 2a51 n GLN 18 N -2.27 -0.27 -0.94 -0.14 6.02 -1.26 -4.98 117.38 113.54 2a51 n GLN 18 Ca -0.13 -0.01 -0.33 0.00 -0.01 0.00 0.00 57.00 56.51 2a51 n GLN 18 Cb 0.71 -2.23 0.14 0.00 1.02 0.00 0.00 30.24 29.88 2a51 n GLN 18 CO 0.00 0.00 0.00 -2.30 -1.01 0.00 0.00 177.06 173.75 2a51 n PRO 19 N -3.24 -0.06 -2.02 -1.09 -0.02 -1.26 -4.82 135.00 122.48 2a51 n PRO 19 Ca 0.11 0.06 -0.29 0.00 -2.02 0.00 0.00 63.50 61.35 2a51 n PRO 19 Cb 0.52 -2.35 0.18 0.00 -0.02 0.00 0.00 33.50 31.83 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 -4.20 0.68 -0.09 -0.52 1.70 -1.26 -4.11 118.95 111.14 2a51 s ARG 20 Ca 0.70 -0.55 -0.03 0.00 -0.47 0.00 0.00 55.73 55.38 2a51 s ARG 20 Cb -0.27 -1.90 -0.03 0.00 -0.57 0.00 0.00 34.95 32.18 2a51 s ARG 20 CO 0.55 -2.35 0.02 -1.14 -1.08 0.00 0.00 175.30 171.30 2a51 s GLN 21 N -5.82 3.09 -0.06 3.89 2.00 -0.95 -4.88 119.66 116.93 2a51 s GLN 21 Ca 0.74 -0.36 -0.24 0.00 -2.00 0.00 0.00 55.36 53.49 2a51 s GLN 21 Cb -0.03 -2.87 -0.25 0.00 0.80 0.00 0.00 33.01 30.66 2a51 s GLN 21 CO 0.52 0.70 0.98 0.93 -0.50 0.00 0.00 175.29 177.92 2a51 h GLU 22 N 5.18 0.19 0.00 1.67 4.39 -1.96 -3.46 114.58 120.59 2a51 h GLU 22 Ca -0.51 -0.23 0.00 0.00 0.34 0.00 0.00 59.36 58.96 2a51 h GLU 22 Cb 1.20 0.07 0.00 0.00 -0.10 0.00 0.00 28.75 29.92 2a51 h GLU 22 CO 0.55 0.99 0.00 0.41 -1.16 0.00 0.00 179.01 179.81 2a51 n GLY 23 N 1.21 1.25 3.53 -3.84 0.00 -1.26 -4.80 105.19 101.28 2a51 n GLY 23 Ca -0.10 -1.56 -0.40 0.00 0.00 0.00 0.00 46.02 43.95 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 8.49 0.00 0.10 0.00 5.08 -1.90 -0.20 115.95 127.52 2a51 h TRP 25 Ca -0.31 0.00 -0.00 0.00 1.08 0.00 0.00 58.89 59.65 2a51 h TRP 25 Cb 1.16 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 27.32 2a51 h TRP 25 CO 0.66 0.53 -0.05 -0.97 -1.28 0.00 0.00 178.44 177.33 2a51 h ASN 26 N 0.00 -0.11 0.00 0.11 -1.24 -1.93 -3.37 115.58 109.03 2a51 h ASN 26 Ca -0.01 -0.47 0.00 0.00 0.71 0.00 0.00 56.30 56.54 2a51 h ASN 26 Cb 1.19 0.03 0.00 0.00 0.73 0.00 0.00 38.32 40.27 2a51 h ASN 26 CO 0.07 0.52 -1.62 0.00 -1.29 0.00 0.00 177.43 175.11 2a51 n GLY 28 N 1.37 0.62 3.91 0.00 0.00 -0.09 -5.07 105.19 105.92 2a51 n GLY 28 Ca -0.01 -0.63 -0.29 0.00 0.00 0.00 0.00 46.02 45.09 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 -2.57 4.25 -0.03 1.61 0.15 -1.19 -4.85 113.70 111.07 2a51 s SER 29 Ca 0.00 0.60 0.04 0.00 0.70 0.00 0.00 55.95 57.29 2a51 s SER 29 Cb 0.00 -1.02 -0.06 0.00 -1.71 0.00 0.00 66.02 63.23 2a51 s SER 29 CO 0.00 -2.04 0.05 2.29 1.20 0.00 0.00 173.24 174.74 2a51 n LYS 30 N -3.35 2.05 -0.02 5.44 2.85 -1.26 -0.85 118.16 123.02 2a51 n LYS 30 Ca 0.10 -0.02 -0.11 0.00 -1.05 0.00 0.00 58.31 57.23 2a51 n LYS 30 Cb 0.61 -1.11 -0.05 0.00 -0.65 0.00 0.00 35.03 33.83 2a51 n LYS 30 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 177.40 178.28 2a51 h GLU 31 N 0.00 0.17 0.00 -1.58 5.08 -1.95 -3.42 114.58 112.88 2a51 h GLU 31 Ca -0.07 -0.02 -0.45 0.00 -1.00 0.00 0.00 59.36 57.82 2a51 h GLU 31 Cb 0.83 -0.03 -0.10 0.00 0.50 0.00 0.00 28.75 29.95 2a51 h GLU 31 CO 0.00 0.22 -0.39 -2.39 -1.00 0.00 0.00 179.01 175.46 2a51 n HIS 32 N -4.94 -0.08 -4.29 4.33 1.44 -1.26 -5.06 115.22 105.37 2a51 n HIS 32 Ca -0.05 -2.23 -0.25 0.00 -2.01 0.00 0.00 57.72 53.19 2a51 n HIS 32 Cb 0.08 0.06 -0.08 0.00 0.12 0.00 0.00 29.99 30.17 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 -3.26 2.13 0.26 -1.40 1.81 -1.26 -1.38 118.95 115.84 2a51 s ARG 33 Ca 0.21 -1.79 -0.04 0.00 -1.72 0.00 0.00 55.73 52.40 2a51 s ARG 33 Cb 0.01 -1.94 0.38 0.00 -0.45 0.00 0.00 34.95 32.96 2a51 s ARG 33 CO 0.15 0.05 1.87 0.35 -0.68 0.00 0.00 175.30 177.04 2a51 h PHE 34 N 1.69 1.10 -0.56 -0.53 3.57 -1.90 0.55 116.94 120.86 2a51 h PHE 34 Ca -0.43 0.03 0.03 0.00 3.53 0.00 0.00 57.97 61.14 2a51 h PHE 34 Cb 1.25 -0.36 -0.04 0.00 2.79 0.00 0.00 35.95 39.59 2a51 h PHE 34 CO 0.68 0.56 0.32 0.00 -2.23 0.00 0.00 178.31 177.64 2a51 h ALA 35 N 1.44 0.73 0.00 2.41 0.00 -1.96 -2.69 119.26 119.18 2a51 h ALA 35 Ca 0.41 -0.00 -0.11 0.00 0.00 0.00 0.00 54.91 55.21 2a51 h ALA 35 Cb 0.18 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 2a51 h ALA 35 CO -0.18 0.02 -0.54 1.96 0.00 0.00 0.00 179.25 180.51 2a51 h GLN 36 N 0.63 0.00 -6.85 0.00 1.08 -1.67 -3.46 115.11 104.84 2a51 h GLN 36 Ca 0.23 0.00 -0.54 0.00 -1.45 0.00 0.00 58.65 56.90 2a51 h GLN 36 Cb 0.07 0.00 0.09 0.00 -0.05 0.00 0.00 27.48 27.60 2a51 h GLN 36 CO -0.12 0.54 0.84 0.00 -0.95 0.00 0.00 178.83 179.14 2a51 h PRO 38 N 4.09 0.38 -0.00 0.00 0.13 -1.90 -3.49 132.00 131.21 2a51 h PRO 38 Ca -0.48 -0.23 0.00 0.00 -0.87 0.00 0.00 66.00 64.42 2a51 h PRO 38 Cb 1.23 0.02 0.00 0.00 0.13 0.00 0.00 31.00 32.38 2a51 h PRO 38 CO 0.73 0.81 0.00 1.63 -0.23 0.00 0.00 178.00 180.95