#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 0.01 0.05 1.96 -1.32 -1.14 -1.86 115.64 113.34 2a51 s THR 2 Ca 0.00 -0.08 -0.31 0.00 -1.21 0.00 0.00 61.69 60.09 2a51 s THR 2 Cb 0.00 -0.68 -0.06 0.00 -1.51 0.00 0.00 72.50 70.25 2a51 s THR 2 CO 0.00 -0.05 1.36 0.00 -2.21 0.00 0.00 174.62 173.73 2a51 n PHE 4 N 4.65 2.30 0.00 0.00 3.72 -1.26 -3.07 117.46 123.79 2a51 n PHE 4 Ca 0.12 -1.88 0.00 0.00 -0.05 0.00 0.00 57.45 55.63 2a51 n PHE 4 Cb 0.44 -0.94 0.00 0.00 -0.94 0.00 0.00 39.48 38.04 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 -0.54 0.00 0.15 4.37 5.15 -1.26 -4.91 115.26 118.23 2a51 n ASN 5 Ca 0.45 0.00 0.12 0.00 -0.60 0.00 0.00 54.58 54.55 2a51 n ASN 5 Cb 1.07 0.09 0.14 0.00 -0.53 0.00 0.00 39.78 40.55 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 1.18 0.71 3.65 0.00 0.00 -1.17 -4.72 105.19 104.83 2a51 n GLY 7 Ca 0.03 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.65 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 -0.40 4.17 0.98 1.61 -0.14 -1.26 -4.74 119.74 119.96 2a51 s LYS 8 Ca 0.00 0.40 -0.11 0.00 -1.36 0.00 0.00 55.97 54.90 2a51 s LYS 8 Cb 0.00 -3.58 0.18 0.00 -1.68 0.00 0.00 37.83 32.75 2a51 s LYS 8 CO 0.00 -0.19 1.11 -2.14 -0.76 0.00 0.00 175.35 173.37 2a51 s PRO 9 N 1.78 0.49 0.00 -1.68 0.02 -1.26 -2.34 135.00 132.01 2a51 s PRO 9 Ca 0.24 1.31 0.00 0.00 0.02 0.00 0.00 61.00 62.56 2a51 s PRO 9 Cb -0.15 -1.68 0.00 0.00 0.02 0.00 0.00 34.50 32.68 2a51 s PRO 9 CO 0.09 -2.91 0.00 0.41 -0.33 0.00 0.00 177.00 174.26 2a51 n GLY 10 N 0.29 0.74 3.31 0.52 0.00 -0.78 -4.86 105.19 104.42 2a51 n GLY 10 Ca 0.09 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.00 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 -1.86 -4.35 1.61 1.44 -1.26 -4.98 115.22 103.82 2a51 n HIS 11 Ca 0.00 -1.93 -0.25 0.00 -2.01 0.00 0.00 57.72 53.53 2a51 n HIS 11 Cb 0.00 0.70 -0.12 0.00 0.12 0.00 0.00 29.99 30.69 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 -2.46 1.98 0.54 0.61 2.01 -1.26 -1.04 115.64 116.01 2a51 s THR 12 Ca 0.20 -1.79 0.24 0.00 0.31 0.00 0.00 61.69 60.65 2a51 s THR 12 Cb -0.03 -1.84 0.37 0.00 0.01 0.00 0.00 72.50 71.01 2a51 s THR 12 CO 0.15 -0.11 2.04 0.00 -0.69 0.00 0.00 174.62 176.00 2a51 h ALA 13 N 3.63 2.31 -0.57 7.40 0.00 -1.88 -0.02 119.26 130.12 2a51 h ALA 13 Ca -0.46 -0.01 0.05 0.00 0.00 0.00 0.00 54.91 54.49 2a51 h ALA 13 Cb 1.19 0.03 -0.05 0.00 0.00 0.00 0.00 17.79 18.96 2a51 h ALA 13 CO 0.44 -0.48 0.30 -0.09 0.00 0.00 0.00 179.25 179.43 2a51 h ARG 14 N 0.00 0.55 0.08 0.00 9.65 -1.98 -2.86 114.38 119.82 2a51 h ARG 14 Ca 0.18 -0.03 -0.27 0.00 -1.10 0.00 0.00 59.98 58.75 2a51 h ARG 14 Cb 0.74 -0.12 0.02 0.00 -1.39 0.00 0.00 29.97 29.21 2a51 h ARG 14 CO -0.00 0.36 -1.14 0.52 2.80 0.00 0.00 179.97 182.51 2a51 h MET 15 N 0.57 0.52 -6.84 0.20 2.86 -1.53 -3.47 114.93 107.24 2a51 h MET 15 Ca 0.26 -0.66 -0.56 0.00 -2.06 0.00 0.00 59.70 56.68 2a51 h MET 15 Cb 0.16 0.21 0.12 0.00 0.06 0.00 0.00 31.60 32.15 2a51 h MET 15 CO -0.17 1.27 0.54 0.00 1.06 0.00 0.00 176.91 179.61 2a51 n ARG 17 N 0.18 2.18 -1.33 0.00 0.63 -1.26 -4.95 116.66 112.11 2a51 n ARG 17 Ca 0.05 -0.00 -0.35 0.00 -0.92 0.00 0.00 57.85 56.63 2a51 n ARG 17 Cb 0.39 -1.28 0.09 0.00 0.45 0.00 0.00 32.46 32.11 2a51 n ARG 17 CO 0.00 0.00 0.00 0.94 -2.51 0.00 0.00 177.63 176.06 2a51 n GLN 18 N -2.41 0.48 -0.66 -0.14 -0.06 -1.26 -4.99 117.38 108.33 2a51 n GLN 18 Ca -0.18 0.22 -0.31 0.00 -2.00 0.00 0.00 57.00 54.74 2a51 n GLN 18 Cb 0.85 -2.26 0.18 0.00 -4.06 0.00 0.00 30.24 24.94 2a51 n GLN 18 CO 0.00 0.00 0.00 -2.30 -0.20 0.00 0.00 177.06 174.56 2a51 n PRO 19 N -2.05 -0.77 -1.34 3.69 -0.02 -1.26 -4.77 135.00 128.48 2a51 n PRO 19 Ca 0.13 -0.17 -0.30 0.00 -2.02 0.00 0.00 63.50 61.15 2a51 n PRO 19 Cb 0.50 -2.25 0.21 0.00 -0.02 0.00 0.00 33.50 31.93 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 -4.42 -0.39 0.15 -0.52 3.03 -1.26 -4.02 118.95 111.51 2a51 s ARG 20 Ca 0.65 -0.06 0.01 0.00 2.03 0.00 0.00 55.73 58.36 2a51 s ARG 20 Cb -0.23 -1.69 -0.04 0.00 -1.03 0.00 0.00 34.95 31.96 2a51 s ARG 20 CO 0.61 -3.16 0.30 -1.14 -1.13 0.00 0.00 175.30 170.78 2a51 s GLN 21 N -5.47 3.47 0.24 3.89 2.00 -0.36 -4.81 119.66 118.62 2a51 s GLN 21 Ca 0.70 -0.48 -0.06 0.00 -2.00 0.00 0.00 55.36 53.53 2a51 s GLN 21 Cb -0.10 -2.94 0.43 0.00 0.80 0.00 0.00 33.01 31.20 2a51 s GLN 21 CO 0.55 0.50 1.71 0.93 -0.50 0.00 0.00 175.29 178.48 2a51 h GLU 22 N 2.30 0.32 0.00 1.67 5.08 -1.95 -3.47 114.58 118.54 2a51 h GLU 22 Ca -0.48 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 57.86 2a51 h GLU 22 Cb 1.19 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 30.36 2a51 h GLU 22 CO 0.70 0.21 0.00 0.41 -1.00 0.00 0.00 179.01 179.33 2a51 n GLY 23 N -1.33 3.25 3.56 -3.84 0.00 -1.26 -4.96 105.19 100.61 2a51 n GLY 23 Ca 0.13 -0.08 -0.37 0.00 0.00 0.00 0.00 46.02 45.70 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 10.76 0.02 0.00 0.00 5.08 -1.89 0.23 115.95 130.14 2a51 h TRP 25 Ca 0.04 -0.00 -0.00 0.00 1.08 0.00 0.00 58.89 60.00 2a51 h TRP 25 Cb 1.03 -0.01 0.00 0.00 -3.00 0.00 0.00 29.16 27.19 2a51 h TRP 25 CO 1.21 0.38 -0.00 -2.95 -1.28 0.00 0.00 178.44 175.80 2a51 h ASN 26 N 0.02 -0.00 0.57 0.11 -1.07 -1.92 -3.38 115.58 109.91 2a51 h ASN 26 Ca -0.00 -0.85 -0.04 0.00 0.07 0.00 0.00 56.30 55.48 2a51 h ASN 26 Cb 0.65 0.00 -0.01 0.00 -2.07 0.00 0.00 38.32 36.89 2a51 h ASN 26 CO 0.05 0.92 -1.47 0.00 0.07 0.00 0.00 177.43 177.00 2a51 n GLY 28 N 1.26 0.75 3.83 0.00 0.00 0.79 -5.08 105.19 106.74 2a51 n GLY 28 Ca -0.04 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.65 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 -2.52 6.86 -0.02 1.61 0.15 -1.14 -4.91 113.70 113.74 2a51 s SER 29 Ca 0.00 1.65 0.12 0.00 0.70 0.00 0.00 55.95 58.43 2a51 s SER 29 Cb 0.00 -2.53 -0.19 0.00 -1.71 0.00 0.00 66.02 61.59 2a51 s SER 29 CO 0.00 -0.41 0.29 0.29 1.20 0.00 0.00 173.24 174.61 2a51 n LYS 30 N -0.86 0.59 -0.17 5.44 5.02 -1.26 0.10 118.16 127.01 2a51 n LYS 30 Ca 0.07 -0.10 -0.08 0.00 -2.02 0.00 0.00 58.31 56.17 2a51 n LYS 30 Cb 0.54 -1.28 0.01 0.00 -0.02 0.00 0.00 35.03 34.28 2a51 n LYS 30 CO 0.00 0.00 0.00 0.93 -0.52 0.00 0.00 177.40 177.81 2a51 h GLU 31 N 0.00 0.76 0.00 1.97 3.07 -1.94 -3.40 114.58 115.04 2a51 h GLU 31 Ca 0.00 -0.15 -0.18 0.00 -0.50 0.00 0.00 59.36 58.52 2a51 h GLU 31 Cb 0.54 -0.12 -0.04 0.00 -0.84 0.00 0.00 28.75 28.30 2a51 h GLU 31 CO 0.00 0.70 -0.14 -2.39 -1.40 0.00 0.00 179.01 175.77 2a51 n HIS 32 N -4.52 0.16 -4.49 4.33 1.44 -1.26 -5.04 115.22 105.83 2a51 n HIS 32 Ca 0.02 -0.79 -0.24 0.00 -2.01 0.00 0.00 57.72 54.70 2a51 n HIS 32 Cb 0.18 -0.04 -0.10 0.00 0.12 0.00 0.00 29.99 30.14 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 -2.51 1.69 0.28 -1.40 0.52 -1.26 -0.23 118.95 116.03 2a51 s ARG 33 Ca 0.04 -1.86 -0.01 0.00 -0.52 0.00 0.00 55.73 53.38 2a51 s ARG 33 Cb 0.00 -1.45 0.47 0.00 0.52 0.00 0.00 34.95 34.50 2a51 s ARG 33 CO 0.03 0.10 1.89 0.35 0.02 0.00 0.00 175.30 177.68 2a51 h PHE 34 N 2.15 1.14 -0.87 -0.53 3.57 -1.87 -0.23 116.94 120.30 2a51 h PHE 34 Ca -0.41 0.03 0.06 0.00 3.53 0.00 0.00 57.97 61.18 2a51 h PHE 34 Cb 1.24 -0.37 -0.06 0.00 2.79 0.00 0.00 35.95 39.55 2a51 h PHE 34 CO 0.73 0.57 0.54 0.00 -2.23 0.00 0.00 178.31 177.92 2a51 h ALA 35 N 1.49 1.19 -0.20 2.41 0.00 -1.96 -2.61 119.26 119.58 2a51 h ALA 35 Ca 0.43 -0.01 -0.18 0.00 0.00 0.00 0.00 54.91 55.15 2a51 h ALA 35 Cb 0.23 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.78 2a51 h ALA 35 CO -0.18 0.30 -0.57 1.96 0.00 0.00 0.00 179.25 180.76 2a51 h GLN 36 N 1.00 0.74 -6.85 0.00 4.20 -1.65 -3.46 115.11 109.10 2a51 h GLN 36 Ca 0.38 -0.53 -0.52 0.00 0.06 0.00 0.00 58.65 58.04 2a51 h GLN 36 Cb 0.16 0.09 0.05 0.00 0.30 0.00 0.00 27.48 28.07 2a51 h GLN 36 CO -0.17 1.15 0.60 0.00 -0.67 0.00 0.00 178.83 179.74 2a51 h PRO 38 N 3.63 0.69 -0.02 0.00 0.11 -1.89 -3.47 132.00 131.06 2a51 h PRO 38 Ca -0.48 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.59 2a51 h PRO 38 Cb 1.22 -0.16 0.00 0.00 0.11 0.00 0.00 31.00 32.18 2a51 h PRO 38 CO 0.67 0.46 0.00 1.63 -0.21 0.00 0.00 178.00 180.54