#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 0.04 1.96 -1.32 -1.10 -3.65 115.64 111.58 2a51 s THR 2 Ca 0.00 -0.12 -0.30 0.00 -1.21 0.00 0.00 61.69 60.06 2a51 s THR 2 Cb 0.00 -0.70 -0.07 0.00 -1.51 0.00 0.00 72.50 70.22 2a51 s THR 2 CO 0.00 -0.07 1.56 0.00 -2.21 0.00 0.00 174.62 173.91 2a51 n PHE 4 N 5.56 1.66 0.00 0.00 3.72 -1.26 -2.69 117.46 124.45 2a51 n PHE 4 Ca 0.15 -1.45 0.00 0.00 -0.05 0.00 0.00 57.45 56.10 2a51 n PHE 4 Cb 0.42 -0.72 0.00 0.00 -0.94 0.00 0.00 39.48 38.23 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 -0.22 0.00 0.04 4.37 5.15 -1.26 -4.89 115.26 118.45 2a51 n ASN 5 Ca 0.32 0.00 0.12 0.00 -0.60 0.00 0.00 54.58 54.43 2a51 n ASN 5 Cb 0.98 0.00 0.26 0.00 -0.53 0.00 0.00 39.78 40.50 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 1.41 0.60 3.68 0.00 0.00 -1.09 -4.77 105.19 105.02 2a51 n GLY 7 Ca 0.05 -0.72 -0.37 0.00 0.00 0.00 0.00 46.02 44.97 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 -1.89 4.14 1.36 1.61 1.02 -1.26 -4.81 119.74 119.91 2a51 s LYS 8 Ca 0.00 -0.04 -0.20 0.00 0.02 0.00 0.00 55.97 55.75 2a51 s LYS 8 Cb 0.00 -3.51 0.35 0.00 -0.52 0.00 0.00 37.83 34.15 2a51 s LYS 8 CO 0.00 0.07 0.95 -2.14 -0.92 0.00 0.00 175.35 173.31 2a51 s PRO 9 N 1.01 -2.47 0.00 -1.68 0.02 -1.26 -2.49 135.00 128.13 2a51 s PRO 9 Ca 0.13 0.35 0.00 0.00 0.02 0.00 0.00 61.00 61.50 2a51 s PRO 9 Cb -0.14 -1.41 0.00 0.00 0.02 0.00 0.00 34.50 32.97 2a51 s PRO 9 CO 0.05 -4.62 0.00 0.41 -0.33 0.00 0.00 177.00 172.51 2a51 n GLY 10 N 1.33 0.83 1.65 0.52 0.00 -1.24 -4.82 105.19 103.47 2a51 n GLY 10 Ca 0.09 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.07 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 -2.02 -1.57 -4.34 1.61 1.44 -1.26 -5.04 115.22 104.03 2a51 n HIS 11 Ca 0.00 -0.83 -0.23 0.00 -2.01 0.00 0.00 57.72 54.65 2a51 n HIS 11 Cb 0.00 0.40 -0.11 0.00 0.12 0.00 0.00 29.99 30.40 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 -2.60 1.90 0.56 0.61 2.01 -1.26 -1.54 115.64 115.32 2a51 s THR 12 Ca 0.07 -1.90 0.26 0.00 0.31 0.00 0.00 61.69 60.43 2a51 s THR 12 Cb -0.02 -1.86 0.37 0.00 0.01 0.00 0.00 72.50 70.99 2a51 s THR 12 CO 0.05 -0.25 2.05 0.00 -0.69 0.00 0.00 174.62 175.78 2a51 h ALA 13 N 3.33 2.14 -0.64 7.40 0.00 -1.87 -0.64 119.26 128.98 2a51 h ALA 13 Ca -0.43 -0.01 0.07 0.00 0.00 0.00 0.00 54.91 54.54 2a51 h ALA 13 Cb 1.20 0.02 -0.06 0.00 0.00 0.00 0.00 17.79 18.96 2a51 h ALA 13 CO 0.49 -0.44 0.32 -0.09 0.00 0.00 0.00 179.25 179.53 2a51 h ARG 14 N 0.00 0.56 0.01 0.00 2.43 -1.97 -2.74 114.38 112.66 2a51 h ARG 14 Ca 0.15 -0.03 -0.27 0.00 -0.81 0.00 0.00 59.98 59.02 2a51 h ARG 14 Cb 0.70 -0.13 0.02 0.00 -0.42 0.00 0.00 29.97 30.15 2a51 h ARG 14 CO -0.00 0.37 -1.05 0.52 -1.51 0.00 0.00 179.97 178.29 2a51 h MET 15 N 0.57 0.69 -6.44 0.20 2.86 -1.56 -3.46 114.93 107.80 2a51 h MET 15 Ca 0.30 -0.75 -0.53 0.00 -2.06 0.00 0.00 59.70 56.66 2a51 h MET 15 Cb 0.26 0.22 0.02 0.00 0.06 0.00 0.00 31.60 32.16 2a51 h MET 15 CO -0.22 1.32 1.04 0.00 1.06 0.00 0.00 176.91 180.11 2a51 h ARG 17 N 8.65 0.00 -7.22 0.00 2.43 -1.89 -3.48 114.38 112.88 2a51 h ARG 17 Ca -0.43 0.00 -0.53 0.00 -0.81 0.00 0.00 59.98 58.20 2a51 h ARG 17 Cb 1.20 0.00 0.18 0.00 -0.42 0.00 0.00 29.97 30.94 2a51 h ARG 17 CO 0.94 0.58 0.32 -0.65 -1.51 0.00 0.00 179.97 179.65 2a51 s GLN 18 N -2.80 1.51 0.90 0.20 1.11 -1.26 -5.03 119.66 114.30 2a51 s GLN 18 Ca -0.01 1.72 -0.13 0.00 0.01 0.00 0.00 55.36 56.96 2a51 s GLN 18 Cb 0.09 -1.76 0.14 0.00 -1.01 0.00 0.00 33.01 30.46 2a51 s GLN 18 CO 0.80 -2.30 1.18 -1.25 0.01 0.00 0.00 175.29 173.73 2a51 s PRO 19 N -4.23 1.18 0.71 2.91 0.04 -1.26 -4.86 135.00 129.49 2a51 s PRO 19 Ca 0.72 0.10 -0.12 0.00 0.04 0.00 0.00 61.00 61.74 2a51 s PRO 19 Cb -0.28 -1.86 0.17 0.00 0.04 0.00 0.00 34.50 32.57 2a51 s PRO 19 CO 0.52 -2.13 0.77 2.89 0.04 0.00 0.00 177.00 179.09 2a51 n ARG 20 N -3.68 -1.62 -3.74 4.56 1.85 -1.26 -4.33 116.66 108.43 2a51 n ARG 20 Ca 0.09 -1.21 -0.32 0.00 -1.00 0.00 0.00 57.85 55.41 2a51 n ARG 20 Cb 0.60 -0.96 -0.05 0.00 -1.05 0.00 0.00 32.46 31.00 2a51 n ARG 20 CO 0.00 0.00 0.00 -1.14 -0.01 0.00 0.00 177.63 176.48 2a51 s GLN 21 N -4.71 3.57 0.17 2.89 2.00 -0.94 -4.83 119.66 117.81 2a51 s GLN 21 Ca 0.47 -0.17 -0.28 0.00 -2.00 0.00 0.00 55.36 53.37 2a51 s GLN 21 Cb -0.03 -2.92 -0.01 0.00 0.80 0.00 0.00 33.01 30.85 2a51 s GLN 21 CO 0.34 0.52 1.55 0.93 -0.50 0.00 0.00 175.29 178.13 2a51 h GLU 22 N 3.01 -0.08 0.00 1.67 5.08 -1.97 -3.45 114.58 118.83 2a51 h GLU 22 Ca -0.46 0.01 0.00 0.00 -1.00 0.00 0.00 59.36 57.90 2a51 h GLU 22 Cb 1.17 0.02 0.00 0.00 0.50 0.00 0.00 28.75 30.44 2a51 h GLU 22 CO 0.73 -0.06 0.00 0.41 -1.00 0.00 0.00 179.01 179.09 2a51 n GLY 23 N -1.32 5.42 3.57 -3.84 0.00 -1.26 -4.96 105.19 102.80 2a51 n GLY 23 Ca 0.02 -1.28 -0.40 0.00 0.00 0.00 0.00 46.02 44.36 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 14.02 0.01 0.19 0.00 5.08 -1.90 0.51 115.95 133.87 2a51 h TRP 25 Ca -0.28 -0.00 -0.01 0.00 1.08 0.00 0.00 58.89 59.68 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 1.02 0.47 -0.09 -0.97 -1.28 0.00 0.00 178.44 177.58 2a51 h ASN 26 N 0.01 -0.22 0.69 0.11 -1.24 -1.93 -3.37 115.58 109.63 2a51 h ASN 26 Ca -0.00 -0.11 0.00 0.00 0.71 0.00 0.00 56.30 56.90 2a51 h ASN 26 Cb 0.81 0.06 0.00 0.00 0.73 0.00 0.00 38.32 39.91 2a51 h ASN 26 CO 0.06 0.29 -0.93 0.00 -1.29 0.00 0.00 177.43 175.56 2a51 n GLY 28 N 1.31 0.65 3.77 0.00 0.00 0.16 -5.05 105.19 106.03 2a51 n GLY 28 Ca 0.02 -0.01 -0.38 0.00 0.00 0.00 0.00 46.02 45.64 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 -2.01 7.46 0.00 1.61 0.15 -1.20 -4.89 113.70 114.83 2a51 s SER 29 Ca 0.00 1.86 0.24 0.00 0.70 0.00 0.00 55.95 58.75 2a51 s SER 29 Cb 0.00 -2.58 0.22 0.00 -1.71 0.00 0.00 66.02 61.95 2a51 s SER 29 CO 0.00 0.04 1.24 1.17 1.20 0.00 0.00 173.24 176.89 2a51 n LYS 30 N 1.00 1.29 -0.03 5.44 4.81 -1.26 0.00 118.16 129.41 2a51 n LYS 30 Ca -0.00 -1.01 -0.13 0.00 -0.87 0.00 0.00 58.31 56.30 2a51 n LYS 30 Cb 0.49 -1.48 -0.11 0.00 0.02 0.00 0.00 35.03 33.95 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 2.46 -0.02 0.00 1.64 5.08 -1.96 -3.44 114.58 118.34 2a51 h GLU 31 Ca 0.00 0.00 -0.56 0.00 -1.00 0.00 0.00 59.36 57.80 2a51 h GLU 31 Cb 0.72 0.00 -0.12 0.00 0.50 0.00 0.00 28.75 29.86 2a51 h GLU 31 CO 0.00 0.66 -0.45 -2.39 -1.00 0.00 0.00 179.01 175.82 2a51 n HIS 32 N -4.77 0.34 -4.08 4.33 1.44 -1.26 -5.03 115.22 106.19 2a51 n HIS 32 Ca -0.09 -2.51 -0.23 0.00 -2.01 0.00 0.00 57.72 52.88 2a51 n HIS 32 Cb 0.34 -0.07 -0.06 0.00 0.12 0.00 0.00 29.99 30.32 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 -3.56 2.39 0.20 -1.40 1.81 -1.26 -0.39 118.95 116.75 2a51 s ARG 33 Ca 0.16 -1.54 -0.10 0.00 -1.72 0.00 0.00 55.73 52.53 2a51 s ARG 33 Cb 0.01 -2.19 0.17 0.00 -0.45 0.00 0.00 34.95 32.49 2a51 s ARG 33 CO 0.11 0.10 1.85 0.35 -0.68 0.00 0.00 175.30 177.04 2a51 h PHE 34 N 1.52 0.83 -1.00 -0.53 3.57 -1.89 0.25 116.94 119.69 2a51 h PHE 34 Ca -0.44 0.02 0.19 0.00 3.53 0.00 0.00 57.97 61.28 2a51 h PHE 34 Cb 1.25 -0.28 -0.11 0.00 2.79 0.00 0.00 35.95 39.61 2a51 h PHE 34 CO 0.62 0.49 0.61 0.00 -2.23 0.00 0.00 178.31 177.80 2a51 h ALA 35 N 1.29 1.71 0.06 2.41 0.00 -1.96 -1.69 119.26 121.06 2a51 h ALA 35 Ca 0.27 0.08 -0.26 0.00 0.00 0.00 0.00 54.91 55.00 2a51 h ALA 35 Cb -0.02 -0.08 0.01 0.00 0.00 0.00 0.00 17.79 17.71 2a51 h ALA 35 CO -0.09 -0.08 -1.09 1.96 0.00 0.00 0.00 179.25 179.94 2a51 h GLN 36 N 0.74 0.50 -6.64 0.00 1.08 -1.62 -3.46 115.11 105.70 2a51 h GLN 36 Ca 0.58 -0.61 -0.52 0.00 -1.45 0.00 0.00 58.65 56.64 2a51 h GLN 36 Cb 0.93 0.19 0.05 0.00 -0.05 0.00 0.00 27.48 28.60 2a51 h GLN 36 CO -0.38 1.24 0.89 0.00 -0.95 0.00 0.00 178.83 179.63 2a51 h PRO 38 N 6.52 0.72 -0.01 0.00 0.11 -1.90 -3.48 132.00 133.96 2a51 h PRO 38 Ca -0.43 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.63 2a51 h PRO 38 Cb 1.21 -0.16 0.00 0.00 0.11 0.00 0.00 31.00 32.15 2a51 h PRO 38 CO 0.90 0.47 0.00 1.63 -0.21 0.00 0.00 178.00 180.80