#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 0.02 -0.27 1.47 -1.32 -1.03 -3.26 115.64 111.25 2a51 s THR 2 Ca 0.00 -0.20 -0.29 0.00 -1.21 0.00 0.00 61.69 59.99 2a51 s THR 2 Cb 0.00 -0.64 -0.01 0.00 -1.51 0.00 0.00 72.50 70.34 2a51 s THR 2 CO 0.00 -0.11 1.36 0.00 -2.21 0.00 0.00 174.62 173.66 2a51 n PHE 4 N 7.68 0.21 0.00 0.00 3.72 -1.26 -1.81 117.46 126.00 2a51 n PHE 4 Ca 0.15 -0.21 0.00 0.00 -0.05 0.00 0.00 57.45 57.35 2a51 n PHE 4 Cb 0.46 -0.18 0.00 0.00 -0.94 0.00 0.00 39.48 38.82 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 0.13 0.00 0.09 4.37 5.15 -1.26 -4.88 115.26 118.86 2a51 n ASN 5 Ca 0.03 0.00 0.12 0.00 -0.60 0.00 0.00 54.58 54.13 2a51 n ASN 5 Cb 0.40 0.00 0.17 0.00 -0.53 0.00 0.00 39.78 39.82 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 1.28 0.72 3.68 0.00 0.00 -0.75 -5.01 105.19 105.11 2a51 n GLY 7 Ca 0.03 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.68 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 -0.41 4.16 1.10 1.61 3.01 -1.26 -4.74 119.74 123.22 2a51 s LYS 8 Ca 0.00 0.07 -0.12 0.00 -1.01 0.00 0.00 55.97 54.91 2a51 s LYS 8 Cb 0.00 -3.52 0.25 0.00 -1.01 0.00 0.00 37.83 33.55 2a51 s LYS 8 CO 0.00 0.03 1.04 -2.30 0.51 0.00 0.00 175.35 174.64 2a51 n PRO 9 N 4.27 -1.86 0.00 -1.68 -0.02 -1.26 -2.45 135.00 132.00 2a51 n PRO 9 Ca -0.11 -0.50 0.00 0.00 -2.02 0.00 0.00 63.50 60.87 2a51 n PRO 9 Cb 0.51 -2.23 0.00 0.00 -0.02 0.00 0.00 33.50 31.77 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 0.80 0.76 0.68 -1.23 0.00 -1.20 -4.85 105.19 100.15 2a51 n GLY 10 Ca 0.06 0.00 -0.03 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 -0.67 -4.25 1.61 1.44 -1.26 -5.01 115.22 105.08 2a51 n HIS 11 Ca 0.00 -0.47 -0.20 0.00 -2.01 0.00 0.00 57.72 55.04 2a51 n HIS 11 Cb 0.00 0.12 -0.12 0.00 0.12 0.00 0.00 29.99 30.11 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 -2.52 1.44 0.53 0.61 2.01 -1.26 -1.70 115.64 114.75 2a51 s THR 12 Ca 0.06 -1.63 0.24 0.00 0.31 0.00 0.00 61.69 60.67 2a51 s THR 12 Cb -0.00 -1.49 0.37 0.00 0.01 0.00 0.00 72.50 71.39 2a51 s THR 12 CO 0.04 -0.29 2.03 0.00 -0.69 0.00 0.00 174.62 175.71 2a51 h ALA 13 N 3.74 2.35 -0.62 7.40 0.00 -1.87 -0.45 119.26 129.81 2a51 h ALA 13 Ca -0.42 -0.01 0.11 0.00 0.00 0.00 0.00 54.91 54.59 2a51 h ALA 13 Cb 1.19 0.03 -0.08 0.00 0.00 0.00 0.00 17.79 18.93 2a51 h ALA 13 CO 0.46 -0.51 0.18 -0.09 0.00 0.00 0.00 179.25 179.29 2a51 h ARG 14 N 0.00 0.32 0.00 0.00 2.43 -1.97 -2.62 114.38 112.54 2a51 h ARG 14 Ca 0.19 -0.02 -0.23 0.00 -0.81 0.00 0.00 59.98 59.11 2a51 h ARG 14 Cb 0.80 -0.07 -0.03 0.00 -0.42 0.00 0.00 29.97 30.24 2a51 h ARG 14 CO -0.00 0.21 -1.17 0.52 -1.51 0.00 0.00 179.97 178.02 2a51 h MET 15 N 0.33 0.00 -6.46 0.20 2.86 -1.53 -3.46 114.93 106.87 2a51 h MET 15 Ca 0.33 -0.00 -0.54 0.00 -2.06 0.00 0.00 59.70 57.43 2a51 h MET 15 Cb 0.47 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.12 2a51 h MET 15 CO -0.37 0.88 0.54 0.00 1.06 0.00 0.00 176.91 179.02 2a51 n ARG 17 N 4.04 0.66 -0.86 0.00 0.63 -1.26 -4.92 116.66 114.95 2a51 n ARG 17 Ca 0.09 -0.12 -0.33 0.00 -0.92 0.00 0.00 57.85 56.56 2a51 n ARG 17 Cb 0.47 -1.55 0.11 0.00 0.45 0.00 0.00 32.46 31.95 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 -2.42 -0.21 -1.47 -0.14 6.02 -1.26 -4.91 117.38 113.00 2a51 n GLN 18 Ca -0.11 -0.02 -0.42 0.00 -0.01 0.00 0.00 57.00 56.45 2a51 n GLN 18 Cb 0.71 -1.86 0.00 0.00 1.02 0.00 0.00 30.24 30.12 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 -1.58 0.64 -1.20 -1.09 -0.02 -1.26 -4.81 135.00 125.68 2a51 n PRO 19 Ca 0.07 0.23 -0.30 0.00 -2.02 0.00 0.00 63.50 61.48 2a51 n PRO 19 Cb 0.53 -1.53 0.24 0.00 -0.02 0.00 0.00 33.50 32.72 2a51 n PRO 19 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 2a51 s ARG 20 N -1.56 -1.05 0.24 -0.52 3.00 -1.26 -4.08 118.95 113.71 2a51 s ARG 20 Ca 0.63 -0.15 -0.30 0.00 0.00 0.00 0.00 55.73 55.92 2a51 s ARG 20 Cb -0.63 -1.62 -0.09 0.00 0.00 0.00 0.00 34.95 32.61 2a51 s ARG 20 CO 0.58 -3.58 1.12 -1.14 0.00 0.00 0.00 175.30 172.28 2a51 s GLN 21 N -5.50 4.60 -0.08 3.54 0.74 -1.04 -4.75 119.66 117.18 2a51 s GLN 21 Ca 0.72 1.80 -0.05 0.00 0.05 0.00 0.00 55.36 57.87 2a51 s GLN 21 Cb -0.08 -3.22 -0.02 0.00 1.10 0.00 0.00 33.01 30.79 2a51 s GLN 21 CO 0.56 0.13 -0.10 0.39 -0.55 0.00 0.00 175.29 175.71 2a51 n GLU 22 N 1.70 0.24 -0.30 1.67 1.02 -1.26 -5.08 120.64 118.64 2a51 n GLU 22 Ca 0.01 0.39 0.00 0.00 -0.02 0.00 0.00 57.16 57.53 2a51 n GLU 22 Cb 0.45 -1.24 0.00 0.00 -0.02 0.00 0.00 31.44 30.63 2a51 n GLU 22 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2a51 n GLY 23 N 1.67 4.79 3.55 0.62 0.00 -1.26 -4.97 105.19 109.59 2a51 n GLY 23 Ca -0.04 -1.39 -0.38 0.00 0.00 0.00 0.00 46.02 44.21 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 16.25 0.00 0.12 0.00 5.08 -1.90 0.15 115.95 135.64 2a51 h TRP 25 Ca -0.26 0.00 -0.01 0.00 1.08 0.00 0.00 58.89 59.71 2a51 h TRP 25 Cb 1.19 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 27.35 2a51 h TRP 25 CO 1.02 0.35 -0.06 -0.97 -1.28 0.00 0.00 178.44 177.50 2a51 h ASN 26 N 0.00 -0.13 0.15 0.11 -1.24 -1.92 -3.38 115.58 109.17 2a51 h ASN 26 Ca -0.00 -0.39 0.00 0.00 0.71 0.00 0.00 56.30 56.61 2a51 h ASN 26 Cb 0.78 0.03 0.00 0.00 0.73 0.00 0.00 38.32 39.87 2a51 h ASN 26 CO 0.05 0.49 -1.65 0.00 -1.29 0.00 0.00 177.43 175.03 2a51 n GLY 28 N 1.30 0.74 3.86 0.00 0.00 0.51 -5.07 105.19 106.53 2a51 n GLY 28 Ca -0.02 -0.67 -0.34 0.00 0.00 0.00 0.00 46.02 44.99 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 -2.67 6.68 0.06 1.61 0.15 -1.15 -4.93 113.70 113.45 2a51 s SER 29 Ca 0.00 0.88 0.22 0.00 0.70 0.00 0.00 55.95 57.75 2a51 s SER 29 Cb 0.00 -2.21 -0.21 0.00 -1.71 0.00 0.00 66.02 61.89 2a51 s SER 29 CO 0.00 0.09 0.69 0.29 1.20 0.00 0.00 173.24 175.51 2a51 n LYS 30 N 0.60 0.64 -0.13 5.44 5.02 -1.26 -0.15 118.16 128.32 2a51 n LYS 30 Ca -0.05 -0.07 -0.10 0.00 -2.02 0.00 0.00 58.31 56.08 2a51 n LYS 30 Cb 0.52 -1.64 -0.01 0.00 -0.02 0.00 0.00 35.03 33.88 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 0.58 0.00 1.97 5.08 -1.97 -3.45 114.58 116.79 2a51 h GLU 31 Ca -0.01 -0.13 -0.02 0.00 -1.00 0.00 0.00 59.36 58.20 2a51 h GLU 31 Cb 1.04 -0.08 -0.00 0.00 0.50 0.00 0.00 28.75 30.20 2a51 h GLU 31 CO 0.00 0.60 -0.02 -2.39 -1.00 0.00 0.00 179.01 176.20 2a51 n HIS 32 N -4.62 -0.00 -4.48 4.33 1.44 -1.26 -5.06 115.22 105.56 2a51 n HIS 32 Ca -0.01 -0.09 -0.23 0.00 -2.01 0.00 0.00 57.72 55.38 2a51 n HIS 32 Cb 0.18 0.00 -0.11 0.00 0.12 0.00 0.00 29.99 30.18 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 -2.05 1.68 0.19 -1.40 0.52 -1.26 -0.50 118.95 116.13 2a51 s ARG 33 Ca 0.01 -1.89 -0.11 0.00 -0.52 0.00 0.00 55.73 53.21 2a51 s ARG 33 Cb 0.00 -1.26 0.12 0.00 0.52 0.00 0.00 34.95 34.33 2a51 s ARG 33 CO 0.01 -0.01 1.83 0.35 0.02 0.00 0.00 175.30 177.50 2a51 h PHE 34 N 2.12 0.90 -1.00 -0.53 3.57 -1.89 -0.35 116.94 119.75 2a51 h PHE 34 Ca -0.41 -0.00 0.20 0.00 3.53 0.00 0.00 57.97 61.28 2a51 h PHE 34 Cb 1.24 -0.29 -0.11 0.00 2.79 0.00 0.00 35.95 39.58 2a51 h PHE 34 CO 0.68 0.61 0.61 0.00 -2.23 0.00 0.00 178.31 177.98 2a51 h ALA 35 N 1.21 1.68 0.08 2.41 0.00 -1.97 -1.74 119.26 120.92 2a51 h ALA 35 Ca 0.24 0.08 -0.27 0.00 0.00 0.00 0.00 54.91 54.97 2a51 h ALA 35 Cb -0.02 -0.07 0.02 0.00 0.00 0.00 0.00 17.79 17.71 2a51 h ALA 35 CO -0.04 -0.07 -1.14 1.96 0.00 0.00 0.00 179.25 179.95 2a51 h GLN 36 N 0.75 0.49 -6.74 0.00 1.08 -1.68 -3.46 115.11 105.55 2a51 h GLN 36 Ca 0.59 -0.64 -0.53 0.00 -1.45 0.00 0.00 58.65 56.62 2a51 h GLN 36 Cb 0.93 0.21 0.05 0.00 -0.05 0.00 0.00 27.48 28.62 2a51 h GLN 36 CO -0.39 1.26 0.73 0.00 -0.95 0.00 0.00 178.83 179.48 2a51 h PRO 38 N 5.03 0.76 0.00 0.00 0.11 -1.90 -3.47 132.00 132.52 2a51 h PRO 38 Ca -0.46 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.61 2a51 h PRO 38 Cb 1.22 -0.17 0.00 0.00 0.11 0.00 0.00 31.00 32.16 2a51 h PRO 38 CO 0.77 0.50 0.00 1.63 -0.21 0.00 0.00 178.00 180.69