#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 0.05 -0.05 1.47 -1.32 -1.20 -2.47 115.64 112.11 2a51 s THR 2 Ca 0.00 -0.38 -0.30 0.00 -1.21 0.00 0.00 61.69 59.80 2a51 s THR 2 Cb 0.00 -0.51 -0.04 0.00 -1.51 0.00 0.00 72.50 70.44 2a51 s THR 2 CO 0.00 -0.21 1.34 0.00 -2.21 0.00 0.00 174.62 173.54 2a51 n PHE 4 N 5.75 2.14 0.00 0.00 3.72 -1.26 -2.64 117.46 125.17 2a51 n PHE 4 Ca 0.13 -2.07 0.00 0.00 -0.05 0.00 0.00 57.45 55.47 2a51 n PHE 4 Cb 0.44 -1.01 0.00 0.00 -0.94 0.00 0.00 39.48 37.97 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 -0.28 0.00 0.08 4.37 5.15 -1.26 -4.86 115.26 118.46 2a51 n ASN 5 Ca 0.42 0.00 0.05 0.00 -0.60 0.00 0.00 54.58 54.45 2a51 n ASN 5 Cb 0.83 0.04 -0.03 0.00 -0.53 0.00 0.00 39.78 40.10 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 0.83 3.64 0.00 0.00 -1.08 -4.75 105.19 105.10 2a51 n GLY 7 Ca -0.04 -0.03 -0.40 0.00 0.00 0.00 0.00 46.02 45.55 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 -0.66 4.13 0.93 1.61 1.02 -1.26 -4.74 119.74 120.77 2a51 s LYS 8 Ca 0.00 0.42 -0.10 0.00 0.02 0.00 0.00 55.97 56.31 2a51 s LYS 8 Cb 0.00 -3.62 0.16 0.00 -0.52 0.00 0.00 37.83 33.85 2a51 s LYS 8 CO 0.00 -0.29 1.14 -2.14 -0.92 0.00 0.00 175.35 173.14 2a51 s PRO 9 N 2.10 0.87 0.00 -1.68 0.02 -1.26 -2.60 135.00 132.45 2a51 s PRO 9 Ca 0.24 1.51 0.00 0.00 0.02 0.00 0.00 61.00 62.77 2a51 s PRO 9 Cb -0.16 -1.71 0.00 0.00 0.02 0.00 0.00 34.50 32.65 2a51 s PRO 9 CO 0.09 -2.73 0.00 0.41 -0.33 0.00 0.00 177.00 174.45 2a51 n GLY 10 N 0.27 0.76 3.51 0.52 0.00 -1.03 -4.88 105.19 104.35 2a51 n GLY 10 Ca 0.11 0.00 -0.15 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 -2.21 1.07 0.18 1.61 -3.43 -1.26 -4.99 115.29 106.26 2a51 s HIS 11 Ca 0.00 -1.31 0.10 0.00 -0.80 0.00 0.00 55.06 53.04 2a51 s HIS 11 Cb 0.00 -0.03 -0.04 0.00 -1.43 0.00 0.00 32.58 31.07 2a51 s HIS 11 CO 0.00 -1.20 -0.21 0.99 -2.00 0.00 0.00 174.74 172.33 2a51 s THR 12 N -2.87 2.06 0.54 -5.38 2.01 -1.26 -0.94 115.64 109.78 2a51 s THR 12 Ca 0.30 -1.99 0.25 0.00 0.31 0.00 0.00 61.69 60.56 2a51 s THR 12 Cb -0.01 -1.98 0.38 0.00 0.01 0.00 0.00 72.50 70.91 2a51 s THR 12 CO 0.21 -0.25 2.02 0.00 -0.69 0.00 0.00 174.62 175.91 2a51 h ALA 13 N 3.17 2.38 -0.61 7.40 0.00 -1.88 -0.13 119.26 129.60 2a51 h ALA 13 Ca -0.44 -0.02 0.06 0.00 0.00 0.00 0.00 54.91 54.52 2a51 h ALA 13 Cb 1.21 0.03 -0.05 0.00 0.00 0.00 0.00 17.79 18.98 2a51 h ALA 13 CO 0.50 -0.56 0.32 -0.09 0.00 0.00 0.00 179.25 179.41 2a51 h ARG 14 N 0.00 0.57 0.14 0.00 2.43 -1.97 -2.83 114.38 112.71 2a51 h ARG 14 Ca 0.21 -0.03 -0.28 0.00 -0.81 0.00 0.00 59.98 59.06 2a51 h ARG 14 Cb 0.88 -0.13 0.01 0.00 -0.42 0.00 0.00 29.97 30.31 2a51 h ARG 14 CO -0.00 0.38 -1.25 0.52 -1.51 0.00 0.00 179.97 178.10 2a51 h MET 15 N 0.58 0.37 -6.26 0.20 2.86 -1.51 -3.46 114.93 107.72 2a51 h MET 15 Ca 0.28 -0.59 -0.58 0.00 -2.06 0.00 0.00 59.70 56.76 2a51 h MET 15 Cb 0.21 0.21 0.01 0.00 0.06 0.00 0.00 31.60 32.09 2a51 h MET 15 CO -0.20 1.26 1.23 0.00 1.06 0.00 0.00 176.91 180.26 2a51 h ARG 17 N 10.76 0.00 -7.21 0.00 2.43 -1.90 -3.47 114.38 114.99 2a51 h ARG 17 Ca -0.47 0.00 -0.53 0.00 -0.81 0.00 0.00 59.98 58.16 2a51 h ARG 17 Cb 1.26 0.00 0.18 0.00 -0.42 0.00 0.00 29.97 30.98 2a51 h ARG 17 CO 0.95 0.60 0.34 -0.65 -1.51 0.00 0.00 179.97 179.71 2a51 s GLN 18 N -2.85 1.67 0.56 0.20 -0.21 -1.26 -5.02 119.66 112.76 2a51 s GLN 18 Ca 0.01 1.74 -0.15 0.00 0.02 0.00 0.00 55.36 56.98 2a51 s GLN 18 Cb 0.08 -1.78 -0.06 0.00 1.00 0.00 0.00 33.01 32.26 2a51 s GLN 18 CO 0.79 -2.19 1.01 -1.25 -2.12 0.00 0.00 175.29 171.54 2a51 s PRO 19 N -4.15 3.68 1.04 2.91 0.04 -1.26 -4.87 135.00 132.39 2a51 s PRO 19 Ca 0.73 0.96 -0.16 0.00 0.04 0.00 0.00 61.00 62.58 2a51 s PRO 19 Cb -0.28 -2.09 0.21 0.00 0.04 0.00 0.00 34.50 32.37 2a51 s PRO 19 CO 0.50 -0.50 1.16 -0.98 0.04 0.00 0.00 177.00 177.23 2a51 s ARG 20 N -4.36 0.10 0.22 4.56 1.70 -1.26 -4.40 118.95 115.51 2a51 s ARG 20 Ca 0.59 0.03 -0.23 0.00 -0.47 0.00 0.00 55.73 55.66 2a51 s ARG 20 Cb -0.12 -1.74 -0.08 0.00 -0.57 0.00 0.00 34.95 32.44 2a51 s ARG 20 CO 0.38 -2.85 0.78 -1.14 -1.08 0.00 0.00 175.30 171.39 2a51 s GLN 21 N -5.42 4.42 0.02 3.89 2.00 -0.07 -4.86 119.66 119.63 2a51 s GLN 21 Ca 0.69 1.04 -0.26 0.00 -2.00 0.00 0.00 55.36 54.84 2a51 s GLN 21 Cb -0.11 -3.01 -0.17 0.00 0.80 0.00 0.00 33.01 30.52 2a51 s GLN 21 CO 0.55 0.44 1.29 0.93 -0.50 0.00 0.00 175.29 178.00 2a51 h GLU 22 N 3.72 -0.42 0.00 1.67 3.07 -1.96 -3.46 114.58 117.21 2a51 h GLU 22 Ca -0.47 0.03 0.00 0.00 -0.50 0.00 0.00 59.36 58.41 2a51 h GLU 22 Cb 1.20 0.09 0.00 0.00 -0.84 0.00 0.00 28.75 29.20 2a51 h GLU 22 CO 0.65 -0.11 0.00 0.41 -1.40 0.00 0.00 179.01 178.56 2a51 n GLY 23 N -0.44 1.44 3.51 -3.84 0.00 -1.26 -4.84 105.19 99.75 2a51 n GLY 23 Ca -0.10 -1.67 -0.43 0.00 0.00 0.00 0.00 46.02 43.83 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 8.70 0.04 0.10 0.00 5.08 -1.89 0.52 115.95 128.51 2a51 h TRP 25 Ca -0.27 -0.02 -0.01 0.00 1.08 0.00 0.00 58.89 59.68 2a51 h TRP 25 Cb 1.11 -0.01 0.00 0.00 -3.00 0.00 0.00 29.16 27.27 2a51 h TRP 25 CO 0.66 0.66 -0.05 -2.95 -1.28 0.00 0.00 178.44 175.48 2a51 h ASN 26 N 0.02 -0.12 0.08 0.11 -1.07 -1.92 -3.37 115.58 109.31 2a51 h ASN 26 Ca -0.01 -0.43 0.00 0.00 0.07 0.00 0.00 56.30 55.94 2a51 h ASN 26 Cb 1.13 0.03 0.00 0.00 -2.07 0.00 0.00 38.32 37.41 2a51 h ASN 26 CO 0.09 0.51 -1.47 0.00 0.07 0.00 0.00 177.43 176.63 2a51 n GLY 28 N 1.36 0.76 3.60 0.00 0.00 0.16 -5.07 105.19 106.01 2a51 n GLY 28 Ca -0.00 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 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 -2.12 1.80 -0.01 1.61 0.15 -1.18 -4.79 113.70 109.15 2a51 s SER 29 Ca 0.00 1.19 0.01 0.00 0.70 0.00 0.00 55.95 57.85 2a51 s SER 29 Cb 0.00 -1.85 -0.01 0.00 -1.71 0.00 0.00 66.02 62.45 2a51 s SER 29 CO 0.00 -3.65 -0.00 1.17 1.20 0.00 0.00 173.24 171.96 2a51 n LYS 30 N -4.52 2.11 -0.09 5.44 4.81 -1.26 -0.82 118.16 123.84 2a51 n LYS 30 Ca 0.05 0.00 -0.11 0.00 -0.87 0.00 0.00 58.31 57.39 2a51 n LYS 30 Cb 0.57 -1.03 -0.03 0.00 0.02 0.00 0.00 35.03 34.55 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 0.00 0.44 -5.07 1.64 4.39 -1.95 -3.41 114.58 110.63 2a51 h GLU 31 Ca -0.04 -0.11 -0.62 0.00 0.34 0.00 0.00 59.36 58.93 2a51 h GLU 31 Cb 1.07 -0.06 -0.13 0.00 -0.10 0.00 0.00 28.75 29.54 2a51 h GLU 31 CO -0.00 0.54 -0.50 -3.38 -1.16 0.00 0.00 179.01 174.51 2a51 s HIS 32 N -5.25 1.78 0.39 4.33 -3.43 -1.26 -5.03 115.29 106.82 2a51 s HIS 32 Ca -0.14 -1.21 0.08 0.00 -0.80 0.00 0.00 55.06 52.99 2a51 s HIS 32 Cb 0.08 -1.31 -0.07 0.00 -1.43 0.00 0.00 32.58 29.85 2a51 s HIS 32 CO 0.74 -0.15 0.05 1.03 -2.00 0.00 0.00 174.74 174.41 2a51 s ARG 33 N -3.75 2.04 0.36 -0.38 1.81 -1.26 -1.13 118.95 116.64 2a51 s ARG 33 Ca 0.14 -1.96 0.05 0.00 -1.72 0.00 0.00 55.73 52.25 2a51 s ARG 33 Cb 0.01 -1.79 0.69 0.00 -0.45 0.00 0.00 34.95 33.41 2a51 s ARG 33 CO 0.10 -0.02 1.96 0.35 -0.68 0.00 0.00 175.30 177.00 2a51 h PHE 34 N 1.70 0.58 -0.98 -0.53 3.57 -1.91 -0.88 116.94 118.49 2a51 h PHE 34 Ca -0.43 -0.02 0.10 0.00 3.53 0.00 0.00 57.97 61.14 2a51 h PHE 34 Cb 1.25 -0.18 -0.08 0.00 2.79 0.00 0.00 35.95 39.73 2a51 h PHE 34 CO 0.70 0.46 0.61 0.00 -2.23 0.00 0.00 178.31 177.86 2a51 h ALA 35 N 1.59 1.42 -0.02 2.41 0.00 -1.96 -2.40 119.26 120.31 2a51 h ALA 35 Ca 0.14 0.01 -0.26 0.00 0.00 0.00 0.00 54.91 54.80 2a51 h ALA 35 Cb 0.14 -0.23 0.02 0.00 0.00 0.00 0.00 17.79 17.71 2a51 h ALA 35 CO -0.01 0.29 -1.00 1.96 0.00 0.00 0.00 179.25 180.48 2a51 h GLN 36 N 1.03 0.69 -6.74 0.00 4.20 -1.70 -3.46 115.11 109.12 2a51 h GLN 36 Ca 0.46 -0.71 -0.53 0.00 0.06 0.00 0.00 58.65 57.93 2a51 h GLN 36 Cb 0.35 0.20 0.07 0.00 0.30 0.00 0.00 27.48 28.40 2a51 h GLN 36 CO -0.23 1.30 0.85 0.00 -0.67 0.00 0.00 178.83 180.07 2a51 h PRO 38 N 5.33 0.84 -0.02 0.00 0.11 -1.90 -3.47 132.00 132.90 2a51 h PRO 38 Ca -0.46 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.60 2a51 h PRO 38 Cb 1.22 -0.19 0.00 0.00 0.11 0.00 0.00 31.00 32.14 2a51 h PRO 38 CO 0.82 0.56 0.00 1.17 -0.21 0.00 0.00 178.00 180.33