#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 -0.18 1.96 -1.32 -1.18 -2.38 115.64 112.57 2a51 s THR 2 Ca 0.00 -0.27 -0.29 0.00 -1.21 0.00 0.00 61.69 59.92 2a51 s THR 2 Cb 0.00 -0.62 -0.02 0.00 -1.51 0.00 0.00 72.50 70.35 2a51 s THR 2 CO 0.00 -0.15 1.47 0.00 -2.21 0.00 0.00 174.62 173.73 2a51 n PHE 4 N 7.51 0.17 0.00 0.00 3.72 -1.26 -1.86 117.46 125.74 2a51 n PHE 4 Ca 0.16 -0.38 0.00 0.00 -0.05 0.00 0.00 57.45 57.18 2a51 n PHE 4 Cb 0.45 -0.23 0.00 0.00 -0.94 0.00 0.00 39.48 38.76 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 0.26 0.00 0.11 4.37 5.15 -1.26 -4.86 115.26 119.03 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 0.47 0.00 0.07 0.00 -0.53 0.00 0.00 39.78 39.80 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 1.21 0.46 3.74 0.00 0.00 -0.78 -4.63 105.19 105.20 2a51 n GLY 7 Ca 0.01 -0.56 -0.39 0.00 0.00 0.00 0.00 46.02 45.09 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 -1.03 4.35 0.88 1.61 1.02 -1.26 -4.78 119.74 120.53 2a51 s LYS 8 Ca 0.00 0.72 -0.12 0.00 0.02 0.00 0.00 55.97 56.58 2a51 s LYS 8 Cb 0.00 -3.38 0.12 0.00 -0.52 0.00 0.00 37.83 34.05 2a51 s LYS 8 CO 0.00 0.26 1.14 -1.25 -0.92 0.00 0.00 175.35 174.58 2a51 s PRO 9 N 0.19 1.38 0.00 -1.68 0.04 -1.26 -1.96 135.00 131.71 2a51 s PRO 9 Ca 0.32 0.31 0.00 0.00 0.04 0.00 0.00 61.00 61.67 2a51 s PRO 9 Cb -0.17 -1.86 0.00 0.00 0.04 0.00 0.00 34.50 32.50 2a51 s PRO 9 CO 0.16 -2.04 0.00 0.41 0.04 0.00 0.00 177.00 175.57 2a51 n GLY 10 N -2.35 0.77 3.69 0.56 0.00 -1.00 -4.87 105.19 102.00 2a51 n GLY 10 Ca 0.07 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.98 2a51 n GLY 10 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 2a51 s HIS 11 N -3.08 0.48 0.17 1.61 -3.43 -1.26 -5.01 115.29 104.77 2a51 s HIS 11 Ca 0.00 -0.99 0.10 0.00 -0.80 0.00 0.00 55.06 53.38 2a51 s HIS 11 Cb 0.00 0.50 -0.04 0.00 -1.43 0.00 0.00 32.58 31.61 2a51 s HIS 11 CO 0.00 -1.42 -0.23 0.99 -2.00 0.00 0.00 174.74 172.08 2a51 s THR 12 N -2.57 2.17 0.54 -5.38 2.01 -1.26 -1.22 115.64 109.93 2a51 s THR 12 Ca 0.21 -1.91 0.23 0.00 0.31 0.00 0.00 61.69 60.53 2a51 s THR 12 Cb -0.03 -1.99 0.35 0.00 0.01 0.00 0.00 72.50 70.83 2a51 s THR 12 CO 0.15 -0.11 2.08 0.00 -0.69 0.00 0.00 174.62 176.05 2a51 h ALA 13 N 3.42 2.15 -0.59 7.40 0.00 -1.87 -0.64 119.26 129.13 2a51 h ALA 13 Ca -0.46 -0.01 0.06 0.00 0.00 0.00 0.00 54.91 54.50 2a51 h ALA 13 Cb 1.20 0.02 -0.06 0.00 0.00 0.00 0.00 17.79 18.95 2a51 h ALA 13 CO 0.46 -0.34 0.29 -0.09 0.00 0.00 0.00 179.25 179.57 2a51 h ARG 14 N 0.00 0.52 0.06 0.00 9.65 -1.98 -2.84 114.38 119.80 2a51 h ARG 14 Ca 0.12 -0.03 -0.28 0.00 -1.10 0.00 0.00 59.98 58.69 2a51 h ARG 14 Cb 0.53 -0.12 0.02 0.00 -1.39 0.00 0.00 29.97 29.02 2a51 h ARG 14 CO -0.00 0.34 -1.15 0.52 2.80 0.00 0.00 179.97 182.48 2a51 h MET 15 N 0.53 0.65 -6.31 0.20 2.86 -1.59 -3.46 114.93 107.82 2a51 h MET 15 Ca 0.28 -0.79 -0.54 0.00 -2.06 0.00 0.00 59.70 56.58 2a51 h MET 15 Cb 0.23 0.24 0.00 0.00 0.06 0.00 0.00 31.60 32.13 2a51 h MET 15 CO -0.21 1.35 1.10 0.00 1.06 0.00 0.00 176.91 180.21 2a51 h ARG 17 N 9.51 0.00 -7.12 0.00 2.43 -1.89 -3.47 114.38 113.84 2a51 h ARG 17 Ca -0.42 0.00 -0.53 0.00 -0.81 0.00 0.00 59.98 58.22 2a51 h ARG 17 Cb 1.19 0.00 0.19 0.00 -0.42 0.00 0.00 29.97 30.93 2a51 h ARG 17 CO 0.95 0.47 0.13 1.04 -1.51 0.00 0.00 179.97 181.05 2a51 n GLN 18 N -3.11 -0.04 -0.55 0.20 6.02 -1.26 -5.00 117.38 113.63 2a51 n GLN 18 Ca -0.03 0.06 -0.29 0.00 -0.01 0.00 0.00 57.00 56.73 2a51 n GLN 18 Cb 0.80 -2.30 0.24 0.00 1.02 0.00 0.00 30.24 29.99 2a51 n GLN 18 CO 0.00 0.00 0.00 -2.14 -1.01 0.00 0.00 177.06 173.91 2a51 s PRO 19 N -4.08 -0.53 0.91 -1.09 0.02 -1.26 -4.85 135.00 124.12 2a51 s PRO 19 Ca 0.69 1.03 -0.14 0.00 0.02 0.00 0.00 61.00 62.60 2a51 s PRO 19 Cb -0.27 -1.58 0.15 0.00 0.02 0.00 0.00 34.50 32.81 2a51 s PRO 19 CO 0.55 -3.52 1.22 -0.98 -0.33 0.00 0.00 177.00 173.94 2a51 s ARG 20 N -4.49 1.14 0.77 5.54 1.70 -1.26 -4.18 118.95 118.18 2a51 s ARG 20 Ca 0.68 -0.06 -0.09 0.00 -0.47 0.00 0.00 55.73 55.80 2a51 s ARG 20 Cb -0.25 -1.87 0.10 0.00 -0.57 0.00 0.00 34.95 32.36 2a51 s ARG 20 CO 0.63 -2.13 1.10 -1.14 -1.08 0.00 0.00 175.30 172.68 2a51 s GLN 21 N -5.63 1.83 0.12 3.89 2.00 -0.74 -4.84 119.66 116.30 2a51 s GLN 21 Ca 0.67 -0.28 -0.24 0.00 -2.00 0.00 0.00 55.36 53.51 2a51 s GLN 21 Cb -0.09 -2.08 -0.04 0.00 0.80 0.00 0.00 33.01 31.60 2a51 s GLN 21 CO 0.52 -1.54 1.66 0.93 -0.50 0.00 0.00 175.29 176.35 2a51 h GLU 22 N -0.87 -0.28 0.00 1.67 4.39 -1.95 -3.47 114.58 114.07 2a51 h GLU 22 Ca -0.44 0.02 0.00 0.00 0.34 0.00 0.00 59.36 59.28 2a51 h GLU 22 Cb 1.30 0.06 0.00 0.00 -0.10 0.00 0.00 28.75 30.01 2a51 h GLU 22 CO 0.56 -0.19 0.00 0.41 -1.16 0.00 0.00 179.01 178.63 2a51 n GLY 23 N -1.33 3.92 3.57 -3.84 0.00 -1.26 -4.98 105.19 101.26 2a51 n GLY 23 Ca -0.04 -0.35 -0.42 0.00 0.00 0.00 0.00 46.02 45.21 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 9.71 0.00 0.20 0.00 5.08 -1.90 0.15 115.95 129.18 2a51 h TRP 25 Ca -0.26 0.00 -0.01 0.00 1.08 0.00 0.00 58.89 59.70 2a51 h TRP 25 Cb 1.05 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 27.22 2a51 h TRP 25 CO 1.07 0.41 -0.09 -0.97 -1.28 0.00 0.00 178.44 177.57 2a51 h ASN 26 N 0.00 -0.22 1.11 0.11 -1.24 -1.93 -3.37 115.58 110.03 2a51 h ASN 26 Ca -0.00 0.01 0.00 0.00 0.71 0.00 0.00 56.30 57.01 2a51 h ASN 26 Cb 0.73 0.06 0.00 0.00 0.73 0.00 0.00 38.32 39.83 2a51 h ASN 26 CO 0.05 0.14 -0.56 0.00 -1.29 0.00 0.00 177.43 175.78 2a51 n GLY 28 N 1.27 0.62 3.84 0.00 0.00 0.50 -5.06 105.19 106.36 2a51 n GLY 28 Ca 0.03 -0.32 -0.31 0.00 0.00 0.00 0.00 46.02 45.42 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 -2.29 5.95 -0.13 1.61 0.15 -1.16 -4.87 113.70 112.95 2a51 s SER 29 Ca 0.00 1.55 0.09 0.00 0.70 0.00 0.00 55.95 58.29 2a51 s SER 29 Cb 0.00 -2.49 -0.14 0.00 -1.71 0.00 0.00 66.02 61.67 2a51 s SER 29 CO 0.00 -1.06 0.00 2.29 1.20 0.00 0.00 173.24 175.67 2a51 n LYS 30 N -2.64 1.61 -0.04 5.44 2.85 -1.26 -0.49 118.16 123.63 2a51 n LYS 30 Ca 0.07 0.02 -0.11 0.00 -1.05 0.00 0.00 58.31 57.24 2a51 n LYS 30 Cb 0.54 -1.32 -0.05 0.00 -0.65 0.00 0.00 35.03 33.55 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 0.23 0.00 -1.58 3.07 -1.95 -3.43 114.58 110.93 2a51 h GLU 31 Ca -0.35 -0.03 -0.14 0.00 -0.50 0.00 0.00 59.36 58.34 2a51 h GLU 31 Cb 1.73 -0.04 -0.03 0.00 -0.84 0.00 0.00 28.75 29.57 2a51 h GLU 31 CO 0.00 0.26 -0.10 -2.39 -1.40 0.00 0.00 179.01 175.38 2a51 n HIS 32 N -4.91 0.24 -4.32 4.33 1.44 -1.26 -5.04 115.22 105.71 2a51 n HIS 32 Ca -0.04 -0.53 -0.17 0.00 -2.01 0.00 0.00 57.72 54.96 2a51 n HIS 32 Cb 0.08 -0.07 -0.10 0.00 0.12 0.00 0.00 29.99 30.03 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 -2.39 1.26 0.24 -1.40 0.52 -1.26 -0.68 118.95 115.25 2a51 s ARG 33 Ca 0.00 -1.58 -0.04 0.00 -0.52 0.00 0.00 55.73 53.59 2a51 s ARG 33 Cb 0.00 -0.85 0.41 0.00 0.52 0.00 0.00 34.95 35.02 2a51 s ARG 33 CO 0.00 0.07 1.80 0.35 0.02 0.00 0.00 175.30 177.54 2a51 h PHE 34 N 2.58 0.81 -0.93 -0.53 3.57 -1.89 0.11 116.94 120.67 2a51 h PHE 34 Ca -0.38 0.03 0.19 0.00 3.53 0.00 0.00 57.97 61.34 2a51 h PHE 34 Cb 1.21 -0.24 -0.11 0.00 2.79 0.00 0.00 35.95 39.60 2a51 h PHE 34 CO 0.66 0.31 0.50 0.00 -2.23 0.00 0.00 178.31 177.55 2a51 h ALA 35 N 1.47 1.51 0.08 2.41 0.00 -1.95 -1.67 119.26 121.10 2a51 h ALA 35 Ca 0.40 0.11 -0.27 0.00 0.00 0.00 0.00 54.91 55.15 2a51 h ALA 35 Cb 0.40 0.00 0.02 0.00 0.00 0.00 0.00 17.79 18.21 2a51 h ALA 35 CO -0.27 -0.16 -1.13 1.96 0.00 0.00 0.00 179.25 179.65 2a51 h GLN 36 N 0.61 0.49 -6.61 0.00 1.08 -1.47 -3.46 115.11 105.75 2a51 h GLN 36 Ca 0.55 -0.63 -0.52 0.00 -1.45 0.00 0.00 58.65 56.60 2a51 h GLN 36 Cb 0.90 0.20 0.04 0.00 -0.05 0.00 0.00 27.48 28.58 2a51 h GLN 36 CO -0.42 1.25 0.88 0.00 -0.95 0.00 0.00 178.83 179.59 2a51 h PRO 38 N 6.72 0.58 -0.01 0.00 0.11 -1.90 -3.47 132.00 134.03 2a51 h PRO 38 Ca -0.43 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.65 2a51 h PRO 38 Cb 1.20 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 32.18 2a51 h PRO 38 CO 0.91 0.38 0.00 1.63 -0.21 0.00 0.00 178.00 180.71