#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1yj9 s ARG 8 N 0.00 0.57 -0.18 5.31 1.70 -0.52 -4.99 118.95 120.83 1yj9 s ARG 8 Ca 0.00 -0.31 -0.05 0.00 -0.47 0.00 0.00 55.73 54.90 1yj9 s ARG 8 Cb 0.00 0.20 -0.03 0.00 -0.57 0.00 0.00 34.95 34.55 1yj9 s ARG 8 CO 0.00 -0.26 0.01 0.08 -1.08 0.00 0.00 175.30 174.05 1yj9 s VAL 9 N -2.62 4.20 0.04 4.99 1.01 -1.26 -1.59 120.40 125.17 1yj9 s VAL 9 Ca 0.13 -0.24 0.07 0.00 0.00 0.00 0.00 61.98 61.94 1yj9 s VAL 9 Cb 0.03 -2.88 -0.02 0.00 0.00 0.00 0.00 36.38 33.50 1yj9 s VAL 9 CO -0.03 0.45 -0.19 -0.69 0.00 0.00 0.00 175.10 174.65 1yj9 s VAL 10 N 0.65 1.51 -0.27 2.92 1.01 0.15 -4.95 120.40 121.42 1yj9 s VAL 10 Ca 0.00 -1.15 -0.12 0.00 0.00 0.00 0.00 61.98 60.72 1yj9 s VAL 10 Cb -0.14 -1.32 -0.05 0.00 0.00 0.00 0.00 36.38 34.87 1yj9 s VAL 10 CO 0.02 0.14 0.23 -0.89 0.00 0.00 0.00 175.10 174.60 1yj9 s THR 11 N -0.82 5.29 -0.20 3.92 2.01 -1.26 0.12 115.64 124.70 1yj9 s THR 11 Ca 0.06 0.26 -0.09 0.00 0.31 0.00 0.00 61.69 62.23 1yj9 s THR 11 Cb -0.09 -3.56 -0.05 0.00 0.01 0.00 0.00 72.50 68.81 1yj9 s THR 11 CO 0.02 0.24 0.11 -0.63 -0.69 0.00 0.00 174.62 173.67 1yj9 s ILE 12 N 1.72 5.24 -0.11 1.82 -1.09 0.52 -4.92 121.20 124.38 1yj9 s ILE 12 Ca 0.09 0.13 -0.16 0.00 -2.23 0.00 0.00 60.65 58.47 1yj9 s ILE 12 Cb -0.16 -3.38 -0.05 0.00 -1.58 0.00 0.00 42.46 37.29 1yj9 s ILE 12 CO 0.10 0.44 0.41 -2.16 -1.23 0.00 0.00 174.94 172.50 1yj9 s PRO 13 N 0.38 4.23 -0.27 2.79 0.04 -1.26 -1.62 135.00 139.29 1yj9 s PRO 13 Ca 0.07 0.34 0.08 0.00 0.04 0.00 0.00 61.00 61.53 1yj9 s PRO 13 Cb -0.11 -3.39 0.45 0.00 0.04 0.00 0.00 34.50 31.49 1yj9 s PRO 13 CO -0.01 0.28 1.19 1.28 0.04 0.00 0.00 177.00 179.79 1yj9 n LEU 14 N 3.28 4.46 0.18 -3.56 4.77 0.28 -4.68 117.00 121.73 1yj9 n LEU 14 Ca -0.10 -4.56 0.05 0.00 -0.03 0.00 0.00 56.01 51.38 1yj9 n LEU 14 Cb 0.52 -0.35 0.24 0.00 -2.33 0.00 0.00 43.42 41.49 1yj9 n LEU 14 CO 0.41 1.96 0.62 0.08 -1.33 0.00 0.00 177.39 179.13 1yj9 h ARG 15 N 1.98 0.00 0.00 3.23 0.11 -1.90 -3.03 114.38 114.77 1yj9 h ARG 15 Ca 0.29 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.37 1yj9 h ARG 15 Cb 1.44 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.52 1yj9 h ARG 15 CO 0.61 0.40 0.00 -0.25 0.10 0.00 0.00 179.97 180.83 1yj9 n ASP 16 N -3.39 0.00 -0.00 0.08 9.92 -1.26 -2.53 116.55 119.37 1yj9 n ASP 16 Ca 0.01 -0.48 0.14 0.00 -0.53 0.00 0.00 54.79 53.93 1yj9 n ASP 16 Cb 0.58 -0.15 0.63 0.00 -0.64 0.00 0.00 41.12 41.54 1yj9 n ASP 16 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1yj9 n ALA 17 N -1.15 2.43 1.09 2.24 0.00 -1.15 -3.08 120.51 120.90 1yj9 n ALA 17 Ca 0.17 -0.12 0.14 0.00 0.00 0.00 0.00 53.44 53.62 1yj9 n ALA 17 Cb 0.16 -1.46 0.57 0.00 0.00 0.00 0.00 19.45 18.72 1yj9 n ALA 17 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1yj9 n ARG 18 N -1.44 0.12 0.13 0.00 1.74 -1.05 -2.99 116.66 113.17 1yj9 n ARG 18 Ca 0.09 -0.02 0.01 0.00 -0.77 0.00 0.00 57.85 57.15 1yj9 n ARG 18 Cb 0.32 -1.50 0.08 0.00 -1.02 0.00 0.00 32.46 30.33 1yj9 n ARG 18 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1yj9 h ALA 19 N 3.11 0.69 -2.47 7.54 0.00 -1.77 -3.45 119.26 122.92 1yj9 h ALA 19 Ca 0.00 -0.55 -0.50 0.00 0.00 0.00 0.00 54.91 53.85 1yj9 h ALA 19 Cb 0.46 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.13 1yj9 h ALA 19 CO 0.00 0.76 0.16 -2.00 0.00 0.00 0.00 179.25 178.17 1yj9 s GLU 20 N -3.10 4.29 0.13 0.00 2.56 -1.16 -4.98 118.70 116.42 1yj9 s GLU 20 Ca 0.02 0.95 -0.35 0.00 0.00 0.00 0.00 54.97 55.58 1yj9 s GLU 20 Cb 0.09 -2.78 -0.16 0.00 2.00 0.00 0.00 34.13 33.29 1yj9 s GLU 20 CO 0.75 0.32 1.37 -0.35 -0.56 0.00 0.00 175.26 176.79 1yj9 n PRO 21 N 0.50 1.42 -0.32 4.30 -0.04 -1.26 -4.79 135.00 134.81 1yj9 n PRO 21 Ca -0.00 0.51 0.19 0.00 -0.04 0.00 0.00 63.50 64.16 1yj9 n PRO 21 Cb 0.51 -2.16 0.40 0.00 -0.04 0.00 0.00 33.50 32.21 1yj9 n PRO 21 CO 0.00 0.00 0.00 -0.91 -0.04 0.00 0.00 175.50 174.55 1yj9 h ASN 22 N 4.63 0.27 0.00 3.54 2.35 -1.89 -0.24 115.58 124.24 1yj9 h ASN 22 Ca -0.46 0.20 0.00 0.00 -0.55 0.00 0.00 56.30 55.49 1yj9 h ASN 22 Cb 1.32 0.20 0.00 0.00 0.05 0.00 0.00 38.32 39.89 1yj9 h ASN 22 CO 0.79 -0.16 0.00 0.00 -1.65 0.00 0.00 177.43 176.41 1yj9 n HIS 23 N -5.14 0.00 -2.04 1.19 1.44 -1.26 -2.32 115.22 107.09 1yj9 n HIS 23 Ca 0.27 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.99 1yj9 n HIS 23 Cb 0.86 -0.01 0.00 0.00 0.12 0.00 0.00 29.99 30.97 1yj9 n HIS 23 CO 0.00 0.00 0.00 1.63 -2.81 0.00 0.00 176.34 175.16 1yj9 n LYS 24 N -0.39 0.00 -0.16 -1.40 5.02 -0.10 -4.65 118.16 116.47 1yj9 n LYS 24 Ca 0.00 -0.99 -0.04 0.00 -2.02 0.00 0.00 58.31 55.26 1yj9 n LYS 24 Cb 0.02 -0.40 0.05 0.00 -0.02 0.00 0.00 35.03 34.68 1yj9 n LYS 24 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1yj9 h ARG 25 N 0.08 0.45 -0.49 1.97 3.08 -1.03 -3.03 114.38 115.42 1yj9 h ARG 25 Ca -0.02 -0.03 0.07 0.00 0.07 0.00 0.00 59.98 60.07 1yj9 h ARG 25 Cb 1.40 -0.10 -0.09 0.00 0.08 0.00 0.00 29.97 31.26 1yj9 h ARG 25 CO 0.01 0.30 -0.49 0.00 -1.07 0.00 0.00 179.97 178.71 1yj9 h ALA 26 N 1.29 -0.55 -0.58 0.04 0.00 -1.03 0.24 119.26 118.66 1yj9 h ALA 26 Ca 0.23 0.05 0.06 0.00 0.00 0.00 0.00 54.91 55.25 1yj9 h ALA 26 Cb 0.16 1.04 -0.05 0.00 0.00 0.00 0.00 17.79 18.94 1yj9 h ALA 26 CO -0.18 -0.94 0.30 -0.44 0.00 0.00 0.00 179.25 177.99 1yj9 h ASP 27 N -0.31 0.42 -0.52 0.00 3.45 -1.80 -1.35 116.42 116.30 1yj9 h ASP 27 Ca 0.12 0.03 -0.06 0.00 0.43 0.00 0.00 57.03 57.56 1yj9 h ASP 27 Cb 0.58 -0.04 -0.02 0.00 -0.56 0.00 0.00 39.33 39.28 1yj9 h ASP 27 CO -0.64 0.28 0.08 0.50 -1.57 0.00 0.00 179.24 177.90 1yj9 h LYS 28 N 0.56 0.86 0.09 3.56 1.63 -1.18 -2.71 116.57 119.38 1yj9 h LYS 28 Ca 0.26 -0.23 0.01 0.00 -0.85 0.00 0.00 60.65 59.84 1yj9 h LYS 28 Cb 0.18 -0.10 -0.01 0.00 -0.60 0.00 0.00 32.23 31.70 1yj9 h LYS 28 CO -0.18 0.84 -0.12 0.00 -3.45 0.00 0.00 179.45 176.54 1yj9 h ALA 29 N 0.98 -0.21 -1.02 5.00 0.00 -0.22 -0.58 119.26 123.20 1yj9 h ALA 29 Ca 0.16 -0.02 0.30 0.00 0.00 0.00 0.00 54.91 55.34 1yj9 h ALA 29 Cb 0.40 0.18 -0.04 0.00 0.00 0.00 0.00 17.79 18.33 1yj9 h ALA 29 CO 0.01 -0.64 0.75 1.98 0.00 0.00 0.00 179.25 181.35 1yj9 h MET 30 N -0.25 0.00 0.16 0.00 1.85 -1.06 0.15 114.93 115.78 1yj9 h MET 30 Ca 0.01 0.00 -0.26 0.00 -0.61 0.00 0.00 59.70 58.84 1yj9 h MET 30 Cb 0.26 0.00 0.02 0.00 0.43 0.00 0.00 31.60 32.30 1yj9 h MET 30 CO -0.05 0.00 -1.23 0.82 -0.40 0.00 0.00 176.91 176.05 1yj9 h ILE 31 N 0.00 1.27 -0.77 1.77 2.04 -0.97 -3.27 117.51 117.58 1yj9 h ILE 31 Ca 0.49 -2.53 0.12 0.00 1.00 0.00 0.00 64.86 63.93 1yj9 h ILE 31 Cb 1.98 2.99 -0.05 0.00 -0.74 0.00 0.00 36.82 41.00 1yj9 h ILE 31 CO -0.01 0.75 0.51 -0.07 0.00 0.00 0.00 178.15 179.33 1yj9 h LEU 32 N -0.19 0.55 -0.20 1.44 3.38 0.75 -0.64 115.31 120.40 1yj9 h LEU 32 Ca -0.23 0.02 -0.02 0.00 0.09 0.00 0.00 57.88 57.73 1yj9 h LEU 32 Cb 1.84 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 42.49 1yj9 h LEU 32 CO 0.16 0.31 0.04 0.40 0.09 0.00 0.00 178.44 179.44 1yj9 h ILE 33 N 0.60 1.21 -0.38 1.22 2.04 -1.33 -1.45 117.51 119.44 1yj9 h ILE 33 Ca 0.37 -0.70 -0.09 0.00 1.00 0.00 0.00 64.86 65.44 1yj9 h ILE 33 Cb 0.59 1.29 -0.02 0.00 -0.74 0.00 0.00 36.82 37.95 1yj9 h ILE 33 CO -0.14 0.22 -0.13 -0.09 0.00 0.00 0.00 178.15 178.01 1yj9 h ARG 34 N 0.14 0.68 0.00 2.37 2.43 -1.38 -1.89 114.38 116.73 1yj9 h ARG 34 Ca 0.06 -0.22 -0.11 0.00 -0.81 0.00 0.00 59.98 58.90 1yj9 h ARG 34 Cb 0.29 -0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 29.77 1yj9 h ARG 34 CO 0.00 0.79 -0.52 0.93 -1.51 0.00 0.00 179.97 179.66 1yj9 h GLU 35 N 0.62 0.00 0.32 0.20 5.08 -1.04 -2.31 114.58 117.45 1yj9 h GLU 35 Ca 0.10 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.45 1yj9 h GLU 35 Cb 0.58 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.83 1yj9 h GLU 35 CO 0.04 0.52 -0.16 1.25 -1.00 0.00 0.00 179.01 179.66 1yj9 h HIS 36 N 0.00 -0.40 -0.18 4.33 2.76 -0.81 -2.77 115.15 118.08 1yj9 h HIS 36 Ca -0.01 -0.01 0.05 0.00 -2.20 0.00 0.00 60.37 58.21 1yj9 h HIS 36 Cb 0.94 0.13 -0.06 0.00 1.55 0.00 0.00 27.41 29.97 1yj9 h HIS 36 CO 0.00 -0.08 -0.19 -0.07 -1.30 0.00 0.00 177.93 176.29 1yj9 h LEU 37 N -0.98 -0.60 -1.09 0.26 3.38 -1.39 -0.83 115.31 114.06 1yj9 h LEU 37 Ca -0.04 0.11 0.22 0.00 0.09 0.00 0.00 57.88 58.25 1yj9 h LEU 37 Cb 0.50 0.28 -0.11 0.00 0.09 0.00 0.00 40.66 41.43 1yj9 h LEU 37 CO 0.07 -0.23 0.62 0.00 0.09 0.00 0.00 178.44 178.98 1yj9 h ALA 38 N 0.85 1.82 -0.02 1.53 0.00 -1.50 0.28 119.26 122.23 1yj9 h ALA 38 Ca 0.11 0.08 -0.05 0.00 0.00 0.00 0.00 54.91 55.06 1yj9 h ALA 38 Cb 0.39 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.14 1yj9 h ALA 38 CO -0.30 -0.22 -0.17 -0.22 0.00 0.00 0.00 179.25 178.33 1yj9 h LYS 39 N 0.64 0.14 0.00 0.00 3.64 -0.96 -2.24 116.57 117.79 1yj9 h LYS 39 Ca 0.59 -0.13 0.00 0.00 -1.27 0.00 0.00 60.65 59.84 1yj9 h LYS 39 Cb 1.09 0.03 0.00 0.00 -0.41 0.00 0.00 32.23 32.94 1yj9 h LYS 39 CO -0.38 0.83 0.00 0.72 -2.27 0.00 0.00 179.45 178.35 1yj9 n HIS 40 N -4.58 0.02 -0.02 1.91 8.25 -0.43 -3.12 115.22 117.25 1yj9 n HIS 40 Ca -0.09 0.01 0.02 0.00 -0.26 0.00 0.00 57.72 57.39 1yj9 n HIS 40 Cb 0.44 -0.51 0.04 0.00 1.12 0.00 0.00 29.99 31.08 1yj9 n HIS 40 CO 0.00 0.00 0.00 1.19 0.64 0.00 0.00 176.34 178.17 1yj9 n PHE 41 N -1.52 0.10 -2.25 4.41 3.01 0.93 -5.00 117.46 117.16 1yj9 n PHE 41 Ca 0.05 -0.42 -0.16 0.00 1.01 0.00 0.00 57.45 57.94 1yj9 n PHE 41 Cb 0.25 -0.04 -0.02 0.00 -0.01 0.00 0.00 39.48 39.67 1yj9 n PHE 41 CO 0.00 0.00 0.00 0.43 1.01 0.00 0.00 176.76 178.20 1yj9 n SER 42 N -0.16 -4.62 -4.46 4.37 7.64 -1.03 -4.97 113.62 110.39 1yj9 n SER 42 Ca 0.03 0.16 -0.23 0.00 1.01 0.00 0.00 58.87 59.84 1yj9 n SER 42 Cb 0.26 -3.94 -0.00 0.00 -1.01 0.00 0.00 64.21 59.52 1yj9 n SER 42 CO 0.00 0.00 0.00 0.52 -3.01 0.00 0.00 175.04 172.55 1yj9 n VAL 43 N -3.35 0.00 -4.47 0.44 0.31 -0.87 -5.01 118.33 105.37 1yj9 n VAL 43 Ca -0.18 -1.91 -0.33 0.00 -0.01 0.00 0.00 64.34 61.91 1yj9 n VAL 43 Cb 0.62 -0.06 -0.10 0.00 -0.91 0.00 0.00 33.84 33.39 1yj9 n VAL 43 CO 0.00 0.00 0.00 -1.81 -1.32 0.00 0.00 176.83 173.70 1yj9 s ASP 44 N -3.79 4.82 0.61 4.52 1.01 -1.26 -4.55 116.67 118.02 1yj9 s ASP 44 Ca 0.26 -0.03 0.26 0.00 0.71 0.00 0.00 52.55 53.75 1yj9 s ASP 44 Cb -0.02 -1.22 1.12 0.00 1.01 0.00 0.00 42.92 43.82 1yj9 s ASP 44 CO 0.16 0.32 1.54 -0.33 0.21 0.00 0.00 175.17 177.08 1yj9 h GLU 45 N 4.84 0.00 0.00 8.23 5.08 -1.91 1.42 114.58 132.24 1yj9 h GLU 45 Ca -0.49 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 57.86 1yj9 h GLU 45 Cb 1.17 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.42 1yj9 h GLU 45 CO 0.54 0.00 -0.18 0.38 -1.00 0.00 0.00 179.01 178.75 1yj9 h ASP 46 N 0.00 0.00 0.37 1.42 2.03 -1.96 -3.24 116.42 115.04 1yj9 h ASP 46 Ca 0.34 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.64 1yj9 h ASP 46 Cb 2.11 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 40.61 1yj9 h ASP 46 CO -0.00 0.06 -0.86 0.00 -1.03 0.00 0.00 179.24 177.41 1yj9 n ALA 47 N -2.13 3.71 -2.66 4.15 0.00 0.48 -4.87 120.51 119.20 1yj9 n ALA 47 Ca 0.03 -0.42 -0.43 0.00 0.00 0.00 0.00 53.44 52.62 1yj9 n ALA 47 Cb 0.56 -0.98 -0.02 0.00 0.00 0.00 0.00 19.45 19.01 1yj9 n ALA 47 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1yj9 s VAL 48 N -3.10 4.72 -0.16 0.00 1.01 -0.99 -3.43 120.40 118.45 1yj9 s VAL 48 Ca 0.07 1.97 -0.04 0.00 0.00 0.00 0.00 61.98 63.98 1yj9 s VAL 48 Cb 0.16 -4.29 -0.03 0.00 0.00 0.00 0.00 36.38 32.22 1yj9 s VAL 48 CO 0.78 -0.13 -0.03 -0.60 0.00 0.00 0.00 175.10 175.12 1yj9 s ARG 49 N 2.94 3.68 -0.24 2.72 6.06 -0.39 -4.99 118.95 128.74 1yj9 s ARG 49 Ca 0.44 -0.51 -0.04 0.00 -2.50 0.00 0.00 55.73 53.11 1yj9 s ARG 49 Cb -0.16 -2.94 -0.00 0.00 0.06 0.00 0.00 34.95 31.92 1yj9 s ARG 49 CO 0.08 0.23 -0.02 -0.51 -2.50 0.00 0.00 175.30 172.58 1yj9 s LEU 50 N 0.41 3.15 0.25 -0.88 1.43 -1.26 -1.29 118.68 120.49 1yj9 s LEU 50 Ca -0.03 -0.51 -0.30 0.00 -1.03 0.00 0.00 54.13 52.26 1yj9 s LEU 50 Cb -0.14 -1.77 -0.10 0.00 0.03 0.00 0.00 46.19 44.22 1yj9 s LEU 50 CO 0.03 -0.07 1.37 -0.62 0.23 0.00 0.00 176.35 177.29 1yj9 s ASP 51 N 1.47 6.75 0.63 2.29 -1.08 0.27 -4.84 116.67 122.16 1yj9 s ASP 51 Ca 0.04 2.59 0.14 0.00 -0.52 0.00 0.00 52.55 54.81 1yj9 s ASP 51 Cb -0.15 -2.62 0.53 0.00 -1.46 0.00 0.00 42.92 39.21 1yj9 s ASP 51 CO -0.02 -0.62 1.20 -0.65 0.52 0.00 0.00 175.17 175.60 1yj9 h PRO 52 N 4.81 0.00 -0.61 4.34 0.11 -1.98 0.26 132.00 138.93 1yj9 h PRO 52 Ca -0.46 0.00 0.08 0.00 0.11 0.00 0.00 66.00 65.73 1yj9 h PRO 52 Cb 1.22 0.00 -0.06 0.00 0.11 0.00 0.00 31.00 32.27 1yj9 h PRO 52 CO 0.75 0.00 0.27 0.66 -0.21 0.00 0.00 178.00 179.48 1yj9 h SER 53 N 0.00 0.34 -0.70 -2.05 4.64 -1.92 0.16 113.55 114.03 1yj9 h SER 53 Ca 0.23 0.06 -0.04 0.00 -0.47 0.00 0.00 61.79 61.57 1yj9 h SER 53 Cb 2.36 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 64.42 1yj9 h SER 53 CO -0.00 0.21 0.27 0.40 -0.87 0.00 0.00 176.83 176.84 1yj9 h ILE 54 N 0.50 1.25 0.77 0.95 2.04 -0.80 -0.27 117.51 121.94 1yj9 h ILE 54 Ca 0.29 -0.78 -0.04 0.00 1.00 0.00 0.00 64.86 65.33 1yj9 h ILE 54 Cb 0.29 0.45 0.01 0.00 -0.74 0.00 0.00 36.82 36.83 1yj9 h ILE 54 CO -0.25 0.31 -0.38 -1.13 0.00 0.00 0.00 178.15 176.70 1yj9 h ASN 55 N 0.99 -0.91 -0.49 1.72 -1.24 -1.24 -2.03 115.58 112.39 1yj9 h ASN 55 Ca 0.23 0.03 0.12 0.00 0.71 0.00 0.00 56.30 57.40 1yj9 h ASN 55 Cb 0.22 0.24 -0.02 0.00 0.73 0.00 0.00 38.32 39.49 1yj9 h ASN 55 CO -0.02 -0.64 0.34 -0.33 -1.29 0.00 0.00 177.43 175.50 1yj9 h GLU 56 N -1.05 0.10 -0.10 6.67 5.08 -0.63 -0.35 114.58 124.29 1yj9 h GLU 56 Ca -0.11 -0.01 -0.00 0.00 -1.00 0.00 0.00 59.36 58.24 1yj9 h GLU 56 Cb 0.81 -0.02 -0.00 0.00 0.50 0.00 0.00 28.75 30.04 1yj9 h GLU 56 CO 0.17 0.06 0.04 0.00 -1.00 0.00 0.00 179.01 178.28 1yj9 h ALA 57 N 1.76 0.12 0.00 3.43 0.00 -0.41 0.19 119.26 124.35 1yj9 h ALA 57 Ca 0.23 -0.08 -0.10 0.00 0.00 0.00 0.00 54.91 54.97 1yj9 h ALA 57 Cb 0.79 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.53 1yj9 h ALA 57 CO -0.02 -0.31 -0.46 0.00 0.00 0.00 0.00 179.25 178.46 1yj9 h ALA 58 N 0.90 0.98 -0.25 0.00 0.00 -0.58 -3.09 119.26 117.23 1yj9 h ALA 58 Ca 0.03 -0.41 0.00 0.00 0.00 0.00 0.00 54.91 54.53 1yj9 h ALA 58 Cb 0.14 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.85 1yj9 h ALA 58 CO -0.00 0.57 0.00 0.91 0.00 0.00 0.00 179.25 180.73 1yj9 n TRP 59 N -3.62 0.32 -0.05 0.00 7.02 -0.25 -4.46 117.44 116.40 1yj9 n TRP 59 Ca -0.00 -0.16 -0.13 0.00 -1.02 0.00 0.00 57.50 56.18 1yj9 n TRP 59 Cb 0.55 0.00 -0.08 0.00 -2.42 0.00 0.00 31.31 29.36 1yj9 n TRP 59 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 1yj9 h ALA 60 N 4.41 -0.73 -0.39 6.99 0.00 -0.87 -1.42 119.26 127.25 1yj9 h ALA 60 Ca 0.00 -0.02 -0.13 0.00 0.00 0.00 0.00 54.91 54.76 1yj9 h ALA 60 Cb 0.82 0.96 -0.08 0.00 0.00 0.00 0.00 17.79 19.49 1yj9 h ALA 60 CO 0.00 -1.01 0.16 0.54 0.00 0.00 0.00 179.25 178.94 1yj9 n ARG 61 N -5.42 2.29 0.00 0.00 1.74 -1.26 -5.01 116.66 108.99 1yj9 n ARG 61 Ca -0.04 -1.53 0.00 0.00 -0.77 0.00 0.00 57.85 55.51 1yj9 n ARG 61 Cb 0.37 -1.74 0.00 0.00 -1.02 0.00 0.00 32.46 30.07 1yj9 n ARG 61 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1yj9 n GLY 62 N -0.00 0.27 0.26 -0.13 0.00 -0.54 -4.02 105.19 101.04 1yj9 n GLY 62 Ca 0.22 -1.93 0.14 0.00 0.00 0.00 0.00 46.02 44.45 1yj9 n GLY 62 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1yj9 h ARG 63 N 0.00 0.00 -0.07 1.61 2.43 -1.90 -3.19 114.38 113.27 1yj9 h ARG 63 Ca 0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1yj9 h ARG 63 Cb 0.00 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.55 1yj9 h ARG 63 CO 0.00 0.10 0.00 0.00 -1.51 0.00 0.00 179.97 178.56 1yj9 n ALA 64 N -2.19 2.44 -2.69 2.80 0.00 -1.26 -0.43 120.51 119.18 1yj9 n ALA 64 Ca -0.01 -0.68 -0.25 0.00 0.00 0.00 0.00 53.44 52.51 1yj9 n ALA 64 Cb 0.29 -0.44 -0.01 0.00 0.00 0.00 0.00 19.45 19.29 1yj9 n ALA 64 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 1yj9 n ASN 65 N 0.71 4.06 -4.75 0.00 3.02 -1.20 -4.81 115.26 112.29 1yj9 n ASN 65 Ca 0.08 -3.56 -0.40 0.00 -0.03 0.00 0.00 54.58 50.67 1yj9 n ASN 65 Cb 0.34 -0.51 -0.06 0.00 -0.61 0.00 0.00 39.78 38.94 1yj9 n ASN 65 CO 0.00 0.00 0.00 0.28 -2.62 0.00 0.00 177.26 174.92 1yj9 s THR 66 N -4.75 4.16 0.77 3.41 -1.32 -1.26 -4.38 115.64 112.27 1yj9 s THR 66 Ca 0.46 2.04 -0.14 0.00 -1.21 0.00 0.00 61.69 62.84 1yj9 s THR 66 Cb 0.36 -4.31 0.06 0.00 -1.51 0.00 0.00 72.50 67.11 1yj9 s THR 66 CO -0.14 0.48 1.21 -2.16 -2.21 0.00 0.00 174.62 171.79 1yj9 s PRO 67 N -1.02 1.86 0.21 7.08 0.04 -1.26 -4.97 135.00 136.94 1yj9 s PRO 67 Ca 0.41 1.76 0.26 0.00 0.04 0.00 0.00 61.00 63.46 1yj9 s PRO 67 Cb -0.25 -1.80 0.73 0.00 0.04 0.00 0.00 34.50 33.21 1yj9 s PRO 67 CO 0.31 -2.05 1.71 0.66 0.04 0.00 0.00 177.00 177.67 1yj9 h SER 68 N -0.64 0.00 -2.69 6.66 4.64 -1.94 -3.42 113.55 116.16 1yj9 h SER 68 Ca -0.47 -0.03 -0.09 0.00 -0.47 0.00 0.00 61.79 60.73 1yj9 h SER 68 Cb 1.30 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.36 1yj9 h SER 68 CO 0.48 0.01 -0.08 0.29 -0.87 0.00 0.00 176.83 176.66 1yj9 n LYS 69 N -2.29 0.42 0.00 4.77 5.02 -1.26 0.10 118.16 124.93 1yj9 n LYS 69 Ca 0.05 -0.61 0.00 0.00 -2.02 0.00 0.00 58.31 55.73 1yj9 n LYS 69 Cb 0.44 0.43 0.00 0.00 -0.02 0.00 0.00 35.03 35.87 1yj9 n LYS 69 CO 0.00 0.00 0.00 1.51 -0.52 0.00 0.00 177.40 178.39 1yj9 n ILE 70 N -0.14 0.00 -2.52 -0.18 3.06 -0.64 -4.80 119.36 114.15 1yj9 n ILE 70 Ca 0.00 0.00 -0.37 0.00 -2.50 0.00 0.00 62.75 59.88 1yj9 n ILE 70 Cb 0.11 0.00 -0.04 0.00 0.54 0.00 0.00 39.64 40.25 1yj9 n ILE 70 CO 0.00 0.00 0.00 -0.13 -2.50 0.00 0.00 176.55 173.92 1yj9 s ARG 71 N 0.00 4.24 -0.08 9.51 0.52 -1.26 -0.36 118.95 131.53 1yj9 s ARG 71 Ca 0.00 1.57 -0.10 0.00 -0.52 0.00 0.00 55.73 56.69 1yj9 s ARG 71 Cb 0.00 -2.66 0.02 0.00 0.52 0.00 0.00 34.95 32.83 1yj9 s ARG 71 CO 0.00 -0.08 0.26 0.54 0.02 0.00 0.00 175.30 176.03 1yj9 s VAL 72 N -1.56 0.01 -0.23 3.52 0.11 0.32 -4.67 120.40 117.90 1yj9 s VAL 72 Ca 0.55 -0.12 -0.07 0.00 -2.93 0.00 0.00 61.98 59.41 1yj9 s VAL 72 Cb -0.24 -0.41 -0.03 0.00 -1.53 0.00 0.00 36.38 34.17 1yj9 s VAL 72 CO 0.30 -0.06 0.06 -0.60 -3.33 0.00 0.00 175.10 171.47 1yj9 s ARG 73 N -0.17 3.73 0.03 1.54 3.52 -0.86 0.30 118.95 127.04 1yj9 s ARG 73 Ca -0.03 -0.45 0.05 0.00 -0.13 0.00 0.00 55.73 55.17 1yj9 s ARG 73 Cb -0.03 -3.28 -0.02 0.00 -1.56 0.00 0.00 34.95 30.06 1yj9 s ARG 73 CO 0.01 -0.07 -0.16 0.00 -0.81 0.00 0.00 175.30 174.28 1yj9 s ALA 74 N 1.28 1.31 0.24 6.12 0.00 -0.62 -2.27 121.76 127.82 1yj9 s ALA 74 Ca 0.05 -0.83 0.11 0.00 0.00 0.00 0.00 51.96 51.29 1yj9 s ALA 74 Cb -0.15 -0.25 -0.05 0.00 0.00 0.00 0.00 23.12 22.68 1yj9 s ALA 74 CO 0.03 0.28 -0.18 0.00 0.00 0.00 0.00 175.76 175.89 1yj9 s ALA 75 N -0.72 2.76 -0.03 0.00 0.00 -0.78 -1.44 121.76 121.54 1yj9 s ALA 75 Ca 0.04 -1.74 0.01 0.00 0.00 0.00 0.00 51.96 50.27 1yj9 s ALA 75 Cb -0.08 -0.39 0.02 0.00 0.00 0.00 0.00 23.12 22.68 1yj9 s ALA 75 CO 0.01 0.34 -0.01 0.50 0.00 0.00 0.00 175.76 176.60 1yj9 s ARG 76 N -3.20 0.47 -0.01 0.00 3.52 -1.26 -1.96 118.95 116.51 1yj9 s ARG 76 Ca 0.27 0.01 -0.10 0.00 -0.13 0.00 0.00 55.73 55.78 1yj9 s ARG 76 Cb -0.06 -0.59 0.03 0.00 -1.56 0.00 0.00 34.95 32.77 1yj9 s ARG 76 CO 0.14 -0.11 0.47 1.97 -0.81 0.00 0.00 175.30 176.96 1yj9 n PHE 77 N 4.08 -0.24 0.00 5.12 1.16 -0.67 -4.74 117.46 122.18 1yj9 n PHE 77 Ca -0.26 -0.26 0.00 0.00 -1.87 0.00 0.00 57.45 55.05 1yj9 n PHE 77 Cb 0.51 0.12 0.00 0.00 -1.61 0.00 0.00 39.48 38.49 1yj9 n PHE 77 CO 0.00 0.00 0.00 -1.91 -1.87 0.00 0.00 176.76 172.98 1yj9 n GLU 78 N -0.34 0.00 0.00 3.97 2.13 -1.26 -2.70 120.64 122.44 1yj9 n GLU 78 Ca 0.02 0.00 0.02 0.00 0.66 0.00 0.00 57.16 57.86 1yj9 n GLU 78 Cb 0.21 0.00 0.09 0.00 0.27 0.00 0.00 31.44 32.01 1yj9 n GLU 78 CO 0.00 0.00 0.00 -0.85 -0.41 0.00 0.00 177.13 175.87 1yj9 n GLU 79 N -0.96 0.03 0.00 5.31 -0.00 -1.26 -2.74 120.64 121.03 1yj9 n GLU 79 Ca 0.00 0.33 0.00 0.00 -0.00 0.00 0.00 57.16 57.49 1yj9 n GLU 79 Cb 0.00 -1.50 0.00 0.00 -0.00 0.00 0.00 31.44 29.94 1yj9 n GLU 79 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.13 175.22 1yj9 n GLU 80 N -1.38 3.35 0.00 3.44 2.13 -1.26 -5.15 120.64 121.77 1yj9 n GLU 80 Ca 0.01 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.83 1yj9 n GLU 80 Cb 0.04 -0.58 0.00 0.00 0.27 0.00 0.00 31.44 31.17 1yj9 n GLU 80 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1yj9 n GLY 81 N 0.88 0.99 0.00 8.31 0.00 -1.11 -5.03 105.19 109.24 1yj9 n GLY 81 Ca 0.00 -1.64 0.00 0.00 0.00 0.00 0.00 46.02 44.38 1yj9 n GLY 81 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1yj9 n GLU 82 N 1.15 0.00 -4.50 1.61 0.28 -1.10 -4.92 120.64 113.16 1yj9 n GLU 82 Ca 0.00 0.00 -0.26 0.00 -0.16 0.00 0.00 57.16 56.74 1yj9 n GLU 82 Cb 0.00 0.00 -0.13 0.00 1.43 0.00 0.00 31.44 32.74 1yj9 n GLU 82 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1yj9 s ALA 83 N -2.00 1.96 -0.03 -1.84 0.00 -1.22 -1.67 121.76 116.96 1yj9 s ALA 83 Ca 0.00 -1.23 0.06 0.00 0.00 0.00 0.00 51.96 50.79 1yj9 s ALA 83 Cb 0.00 -0.33 -0.01 0.00 0.00 0.00 0.00 23.12 22.77 1yj9 s ALA 83 CO 0.00 0.43 -0.23 0.42 0.00 0.00 0.00 175.76 176.38 1yj9 s ILE 84 N -0.98 1.81 0.04 0.00 1.01 -0.83 -1.26 121.20 121.00 1yj9 s ILE 84 Ca 0.09 -0.96 -0.01 0.00 0.00 0.00 0.00 60.65 59.77 1yj9 s ILE 84 Cb -0.10 -1.52 -0.03 0.00 0.01 0.00 0.00 42.46 40.82 1yj9 s ILE 84 CO 0.04 0.51 -0.03 -0.69 0.00 0.00 0.00 174.94 174.77 1yj9 s VAL 85 N -0.36 0.19 0.29 2.92 1.01 -0.41 -1.86 120.40 122.18 1yj9 s VAL 85 Ca 0.04 -1.50 -0.07 0.00 0.00 0.00 0.00 61.98 60.44 1yj9 s VAL 85 Cb -0.10 -1.09 -0.00 0.00 0.00 0.00 0.00 36.38 35.19 1yj9 s VAL 85 CO 0.01 -0.82 0.46 -1.83 0.00 0.00 0.00 175.10 172.92 1yj9 s GLU 86 N -3.07 1.71 0.00 2.72 -1.05 -0.96 0.96 118.70 119.01 1yj9 s GLU 86 Ca -0.01 -1.52 0.00 0.00 -0.15 0.00 0.00 54.97 53.30 1yj9 s GLU 86 Cb 0.02 0.45 0.00 0.00 -0.44 0.00 0.00 34.13 34.16 1yj9 s GLU 86 CO -0.07 -0.71 0.00 0.00 0.95 0.00 0.00 175.26 175.43 1yj9 n ALA 87 N -0.46 0.00 0.00 -0.84 0.00 -1.26 -2.02 120.51 115.93 1yj9 n ALA 87 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.43 1yj9 n ALA 87 Cb 0.62 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.07 1yj9 n ALA 87 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65