#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1p97 s ALA 2 N 0.00 3.23 0.01 4.61 0.00 -1.26 -4.93 121.76 123.42 1p97 s ALA 2 Ca 0.00 -2.06 -0.23 0.00 0.00 0.00 0.00 51.96 49.66 1p97 s ALA 2 Cb 0.00 -3.79 0.08 0.00 0.00 0.00 0.00 23.12 19.41 1p97 s ALA 2 CO 0.00 -2.68 1.07 0.00 0.00 0.00 0.00 175.76 174.15 1p97 n MET 3 N 7.18 0.22 0.07 0.00 -0.00 -1.26 -5.02 117.12 118.30 1p97 n MET 3 Ca -0.02 -0.76 -0.10 0.00 -0.00 0.00 0.00 57.70 56.82 1p97 n MET 3 Cb 0.45 1.20 -0.13 0.00 -0.00 0.00 0.00 33.22 34.74 1p97 n MET 3 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 175.97 175.53 1p97 h ASP 4 N 1.71 0.15 -0.99 3.17 3.32 -2.02 -3.50 116.42 118.26 1p97 h ASP 4 Ca -0.19 -0.17 0.00 0.00 0.02 0.00 0.00 57.03 56.69 1p97 h ASP 4 Cb 1.01 -0.05 0.00 0.00 0.22 0.00 0.00 39.33 40.52 1p97 h ASP 4 CO 0.27 1.13 0.00 -1.20 -1.72 0.00 0.00 179.24 177.73 1p97 n SER 5 N -3.39 -4.15 -4.42 6.45 7.64 -1.26 -4.34 113.62 110.14 1p97 n SER 5 Ca -0.04 0.00 -0.44 0.00 1.01 0.00 0.00 58.87 59.40 1p97 n SER 5 Cb 0.98 0.00 -0.05 0.00 -1.01 0.00 0.00 64.21 64.12 1p97 n SER 5 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 1p97 s LYS 6 N 0.00 3.10 -0.10 1.43 -0.14 -1.25 -4.99 119.74 117.80 1p97 s LYS 6 Ca 0.00 -1.02 0.02 0.00 -1.36 0.00 0.00 55.97 53.60 1p97 s LYS 6 Cb 0.00 -4.17 0.01 0.00 -1.68 0.00 0.00 37.83 31.99 1p97 s LYS 6 CO 0.00 -1.42 -0.14 0.99 -0.76 0.00 0.00 175.35 174.03 1p97 s THR 7 N 2.85 1.36 0.00 2.17 2.01 -1.26 -0.06 115.64 122.71 1p97 s THR 7 Ca 0.15 -0.57 0.03 0.00 0.31 0.00 0.00 61.69 61.62 1p97 s THR 7 Cb -0.21 -1.25 -0.01 0.00 0.01 0.00 0.00 72.50 71.04 1p97 s THR 7 CO 0.10 0.41 -0.11 0.72 -0.69 0.00 0.00 174.62 175.05 1p97 s PHE 8 N 0.96 0.94 0.38 4.92 -0.71 -1.02 -4.95 117.98 118.49 1p97 s PHE 8 Ca -0.08 -0.22 -0.24 0.00 -1.04 0.00 0.00 56.93 55.35 1p97 s PHE 8 Cb -0.15 -0.59 -0.10 0.00 -1.21 0.00 0.00 43.02 40.97 1p97 s PHE 8 CO -0.00 -0.01 0.98 -1.17 -1.34 0.00 0.00 175.22 173.68 1p97 s LEU 9 N -0.46 4.15 0.09 -1.99 1.98 -1.26 -1.88 118.68 119.32 1p97 s LEU 9 Ca 0.03 1.87 -0.04 0.00 -2.89 0.00 0.00 54.13 53.09 1p97 s LEU 9 Cb -0.05 -4.23 -0.02 0.00 0.66 0.00 0.00 46.19 42.55 1p97 s LEU 9 CO -0.00 -0.31 0.09 -0.44 -1.89 0.00 0.00 176.35 173.80 1p97 s SER 10 N -1.76 0.29 -0.01 3.68 0.01 0.45 -1.02 113.70 115.33 1p97 s SER 10 Ca 0.56 -0.90 -0.05 0.00 1.31 0.00 0.00 55.95 56.88 1p97 s SER 10 Cb -0.17 0.29 0.00 0.00 0.21 0.00 0.00 66.02 66.35 1p97 s SER 10 CO 0.22 -0.70 0.10 -0.13 0.41 0.00 0.00 173.24 173.14 1p97 s ARG 11 N -3.92 0.30 0.42 12.44 0.52 -0.16 -0.84 118.95 127.70 1p97 s ARG 11 Ca 0.10 -0.20 0.03 0.00 -0.52 0.00 0.00 55.73 55.14 1p97 s ARG 11 Cb 0.06 0.13 -0.03 0.00 0.52 0.00 0.00 34.95 35.62 1p97 s ARG 11 CO -0.08 -0.06 0.06 -1.01 0.02 0.00 0.00 175.30 174.24 1p97 s HIS 12 N -0.78 1.93 -0.04 -0.53 3.76 0.51 -0.01 115.29 120.12 1p97 s HIS 12 Ca -0.09 -1.06 0.01 0.00 -0.15 0.00 0.00 55.06 53.78 1p97 s HIS 12 Cb -0.05 -1.39 0.02 0.00 1.11 0.00 0.00 32.58 32.27 1p97 s HIS 12 CO 0.00 0.00 -0.06 -1.54 -0.85 0.00 0.00 174.74 172.30 1p97 s SER 13 N -3.67 1.01 0.00 1.40 1.04 -1.26 0.05 113.70 112.26 1p97 s SER 13 Ca 0.22 -0.15 0.00 0.00 0.48 0.00 0.00 55.95 56.50 1p97 s SER 13 Cb 0.04 -0.43 0.00 0.00 0.10 0.00 0.00 66.02 65.73 1p97 s SER 13 CO 0.12 -0.02 0.00 0.23 0.98 0.00 0.00 173.24 174.55 1p97 n MET 14 N 3.82 0.00 0.09 4.02 2.81 -1.24 -0.28 117.12 126.34 1p97 n MET 14 Ca -0.23 0.00 0.09 0.00 -1.81 0.00 0.00 57.70 55.74 1p97 n MET 14 Cb 0.52 0.00 0.40 0.00 -0.71 0.00 0.00 33.22 33.43 1p97 n MET 14 CO 0.00 0.00 0.00 -0.40 1.51 0.00 0.00 175.97 177.08 1p97 n ASP 15 N 0.79 0.39 -1.49 7.83 5.68 -1.26 -4.87 116.55 123.62 1p97 n ASP 15 Ca 0.00 0.63 -0.08 0.00 -0.50 0.00 0.00 54.79 54.84 1p97 n ASP 15 Cb 0.00 -0.70 0.02 0.00 -1.14 0.00 0.00 41.12 39.30 1p97 n ASP 15 CO 0.00 0.00 0.00 0.80 -1.33 0.00 0.00 177.20 176.67 1p97 n MET 16 N -1.97 -2.50 0.16 0.11 0.00 0.61 -4.99 117.12 108.54 1p97 n MET 16 Ca 0.01 0.30 -0.07 0.00 -0.00 0.00 0.00 57.70 57.94 1p97 n MET 16 Cb 0.12 -3.79 -0.04 0.00 0.00 0.00 0.00 33.22 29.52 1p97 n MET 16 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 175.97 177.54 1p97 h LYS 17 N -0.82 -0.47 0.00 2.12 2.10 -1.80 -3.37 116.57 114.33 1p97 h LYS 17 Ca -0.20 0.03 0.00 0.00 -2.00 0.00 0.00 60.65 58.48 1p97 h LYS 17 Cb 1.13 0.11 0.00 0.00 -0.90 0.00 0.00 32.23 32.57 1p97 h LYS 17 CO 0.20 -0.31 0.00 1.19 -2.00 0.00 0.00 179.45 178.53 1p97 n PHE 18 N -5.02 0.00 0.11 0.07 3.72 -1.17 -0.65 117.46 114.52 1p97 n PHE 18 Ca -0.06 0.00 0.03 0.00 -0.05 0.00 0.00 57.45 57.37 1p97 n PHE 18 Cb 0.19 0.00 -0.04 0.00 -0.94 0.00 0.00 39.48 38.69 1p97 n PHE 18 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 176.76 176.96 1p97 n THR 19 N 0.00 0.00 -3.78 4.37 -2.24 0.98 0.25 114.28 113.86 1p97 n THR 19 Ca 0.00 -0.23 -0.13 0.00 -2.27 0.00 0.00 64.05 61.42 1p97 n THR 19 Cb 0.00 0.64 -0.11 0.00 -2.10 0.00 0.00 70.33 68.75 1p97 n THR 19 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 1p97 s TYR 20 N -2.03 -0.29 -0.03 4.78 5.04 -0.59 -4.81 117.35 119.41 1p97 s TYR 20 Ca -0.00 0.72 0.01 0.00 -2.44 0.00 0.00 57.07 55.35 1p97 s TYR 20 Cb 0.04 0.10 0.03 0.00 0.35 0.00 0.00 41.96 42.48 1p97 s TYR 20 CO 0.24 -0.14 -0.01 0.00 -1.34 0.00 0.00 175.55 174.29 1p97 s ASP 22 N 1.01 3.89 0.46 0.00 -1.08 -0.19 -4.59 116.67 116.18 1p97 s ASP 22 Ca -0.10 2.10 0.15 0.00 -0.52 0.00 0.00 52.55 54.18 1p97 s ASP 22 Cb -0.14 -2.56 1.06 0.00 -1.46 0.00 0.00 42.92 39.83 1p97 s ASP 22 CO -0.01 -2.45 2.03 0.44 0.52 0.00 0.00 175.17 175.69 1p97 h ASP 23 N -1.10 0.00 0.22 -0.34 5.19 -2.00 -2.52 116.42 115.86 1p97 h ASP 23 Ca -0.45 0.00 -0.01 0.00 -0.62 0.00 0.00 57.03 55.96 1p97 h ASP 23 Cb 1.26 0.00 -0.00 0.00 0.18 0.00 0.00 39.33 40.77 1p97 h ASP 23 CO 0.47 0.14 -0.03 0.03 -3.12 0.00 0.00 179.24 176.74 1p97 h ARG 24 N 0.00 0.00 -0.12 3.56 3.08 -1.94 -2.84 114.38 116.12 1p97 h ARG 24 Ca -0.00 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.04 1p97 h ARG 24 Cb 0.25 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.30 1p97 h ARG 24 CO 0.02 0.03 0.03 0.97 -1.07 0.00 0.00 179.97 179.94 1p97 h ILE 25 N 0.00 1.06 -0.86 2.04 2.10 -1.73 -0.20 117.51 119.93 1p97 h ILE 25 Ca -0.00 -0.22 0.11 0.00 1.08 0.00 0.00 64.86 65.83 1p97 h ILE 25 Cb 0.14 0.94 -0.06 0.00 -1.09 0.00 0.00 36.82 36.75 1p97 h ILE 25 CO 0.00 0.08 0.55 0.71 -1.08 0.00 0.00 178.15 178.41 1p97 h THR 26 N 0.17 0.92 0.00 2.19 1.35 -1.19 0.26 112.91 116.61 1p97 h THR 26 Ca 0.04 -0.27 -0.13 0.00 -0.55 0.00 0.00 66.41 65.51 1p97 h THR 26 Cb 0.07 0.08 -0.02 0.00 -1.73 0.00 0.00 68.15 66.55 1p97 h THR 26 CO -0.00 0.14 -0.87 -0.33 -0.25 0.00 0.00 175.52 174.21 1p97 h GLU 27 N 0.77 0.00 0.00 4.72 5.08 -1.26 -3.18 114.58 120.72 1p97 h GLU 27 Ca 0.41 0.00 -0.23 0.00 -1.00 0.00 0.00 59.36 58.53 1p97 h GLU 27 Cb 0.51 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.73 1p97 h GLU 27 CO -0.17 0.41 -1.61 1.28 -1.00 0.00 0.00 179.01 177.92 1p97 n LEU 28 N -3.08 1.91 -0.15 1.33 4.77 -0.55 -4.61 117.00 116.62 1p97 n LEU 28 Ca -0.02 0.39 0.07 0.00 -0.03 0.00 0.00 56.01 56.42 1p97 n LEU 28 Cb 0.77 -0.83 -0.05 0.00 -2.33 0.00 0.00 43.42 40.98 1p97 n LEU 28 CO 0.42 0.15 0.09 -0.38 -1.33 0.00 0.00 177.39 176.33 1p97 n ILE 29 N -4.39 0.00 0.00 -0.08 2.08 0.82 -4.97 119.36 112.82 1p97 n ILE 29 Ca -0.33 -0.23 0.00 0.00 0.56 0.00 0.00 62.75 62.75 1p97 n ILE 29 Cb 0.66 1.08 0.00 0.00 -0.75 0.00 0.00 39.64 40.63 1p97 n ILE 29 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 1p97 n GLY 30 N 1.25 2.89 3.84 7.39 0.00 -0.77 -0.27 105.19 119.53 1p97 n GLY 30 Ca 0.04 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.76 1p97 n GLY 30 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1p97 s TYR 31 N -0.93 3.25 0.29 1.61 2.02 -1.26 -4.77 117.35 117.56 1p97 s TYR 31 Ca 0.00 1.30 0.10 0.00 -0.37 0.00 0.00 57.07 58.10 1p97 s TYR 31 Cb 0.00 -2.89 -0.04 0.00 -0.40 0.00 0.00 41.96 38.63 1p97 s TYR 31 CO 0.00 -1.14 -0.00 -3.38 -1.57 0.00 0.00 175.55 169.46 1p97 s HIS 32 N -3.14 2.64 0.25 2.71 -3.43 -1.26 -2.27 115.29 110.79 1p97 s HIS 32 Ca 0.58 -0.28 -0.13 0.00 -0.80 0.00 0.00 55.06 54.43 1p97 s HIS 32 Cb -0.13 -1.26 0.33 0.00 -1.43 0.00 0.00 32.58 30.09 1p97 s HIS 32 CO 0.54 0.58 1.57 -1.35 -2.00 0.00 0.00 174.74 174.08 1p97 h PRO 33 N 1.87 -0.02 0.00 -0.38 0.11 -1.82 0.60 132.00 132.37 1p97 h PRO 33 Ca -0.44 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.68 1p97 h PRO 33 Cb 1.25 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 1p97 h PRO 33 CO 0.61 -0.01 0.00 0.39 -0.21 0.00 0.00 178.00 178.78 1p97 n GLU 34 N -5.54 0.16 -0.01 1.05 -0.58 -1.26 -1.11 120.64 113.34 1p97 n GLU 34 Ca 0.12 0.32 -0.17 0.00 -0.42 0.00 0.00 57.16 57.01 1p97 n GLU 34 Cb 0.43 -1.76 -0.09 0.00 -0.57 0.00 0.00 31.44 29.45 1p97 n GLU 34 CO 0.00 0.00 0.00 0.93 -0.48 0.00 0.00 177.13 177.58 1p97 h GLU 35 N 0.00 0.48 0.00 3.49 4.39 -0.19 -3.32 114.58 119.43 1p97 h GLU 35 Ca 0.00 -0.43 -0.02 0.00 0.34 0.00 0.00 59.36 59.24 1p97 h GLU 35 Cb 0.43 0.10 -0.00 0.00 -0.10 0.00 0.00 28.75 29.17 1p97 h GLU 35 CO 0.00 1.07 -0.86 -0.07 -1.16 0.00 0.00 179.01 177.99 1p97 h LEU 36 N 0.04 0.00 -8.39 1.33 4.07 -0.93 -3.45 115.31 107.98 1p97 h LEU 36 Ca -0.05 0.00 -0.18 0.00 0.08 0.00 0.00 57.88 57.73 1p97 h LEU 36 Cb 1.21 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.95 1p97 h LEU 36 CO 0.11 0.09 0.55 -0.76 -1.08 0.00 0.00 178.44 177.35 1p97 s LEU 37 N -5.60 3.05 0.00 1.67 1.43 -0.27 -1.38 118.68 117.58 1p97 s LEU 37 Ca 0.01 0.18 0.00 0.00 -1.03 0.00 0.00 54.13 53.29 1p97 s LEU 37 Cb 0.09 -2.54 0.00 0.00 0.03 0.00 0.00 46.19 43.77 1p97 s LEU 37 CO 0.77 -3.42 0.00 0.61 0.23 0.00 0.00 176.35 174.54 1p97 n GLY 38 N 6.58 1.21 3.66 -3.19 0.00 0.14 -4.99 105.19 108.59 1p97 n GLY 38 Ca 0.42 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 46.19 1p97 n GLY 38 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1p97 s ARG 39 N -0.31 2.37 -0.19 1.61 1.70 -0.48 -4.95 118.95 118.70 1p97 s ARG 39 Ca 0.00 -1.20 -0.29 0.00 -0.47 0.00 0.00 55.73 53.77 1p97 s ARG 39 Cb 0.00 -2.30 -0.01 0.00 -0.57 0.00 0.00 34.95 32.07 1p97 s ARG 39 CO 0.00 0.43 1.24 0.45 -1.08 0.00 0.00 175.30 176.34 1p97 s SER 40 N -3.17 6.93 0.30 -2.89 0.15 -1.26 -3.01 113.70 110.74 1p97 s SER 40 Ca 0.28 1.58 0.06 0.00 0.70 0.00 0.00 55.95 58.58 1p97 s SER 40 Cb -0.08 -2.54 0.79 0.00 -1.71 0.00 0.00 66.02 62.48 1p97 s SER 40 CO 0.19 -0.80 1.71 0.00 1.20 0.00 0.00 173.24 175.54 1p97 h ALA 41 N 8.26 1.59 0.00 5.45 0.00 -1.06 -2.23 119.26 131.27 1p97 h ALA 41 Ca -0.25 0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.80 1p97 h ALA 41 Cb 1.10 0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.98 1p97 h ALA 41 CO 0.98 -0.31 0.13 0.66 0.00 0.00 0.00 179.25 180.71 1p97 n TYR 42 N -4.98 0.00 0.40 0.00 4.02 -1.26 0.61 117.16 115.96 1p97 n TYR 42 Ca 0.24 0.00 0.13 0.00 -0.01 0.00 0.00 57.90 58.27 1p97 n TYR 42 Cb 0.69 -0.35 0.48 0.00 -0.02 0.00 0.00 39.34 40.15 1p97 n TYR 42 CO 0.00 0.00 0.00 0.93 -1.01 0.00 0.00 176.86 176.78 1p97 h GLU 43 N 0.00 0.00 0.00 -0.72 5.08 -1.81 -3.37 114.58 113.76 1p97 h GLU 43 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1p97 h GLU 43 Cb 0.27 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.52 1p97 h GLU 43 CO 0.00 0.00 0.00 1.97 -1.00 0.00 0.00 179.01 179.98 1p97 n PHE 44 N -2.55 0.00 -0.76 4.33 -1.74 0.39 -5.01 117.46 112.12 1p97 n PHE 44 Ca 0.03 0.00 -0.37 0.00 -0.56 0.00 0.00 57.45 56.55 1p97 n PHE 44 Cb 0.33 0.03 -0.07 0.00 1.52 0.00 0.00 39.48 41.29 1p97 n PHE 44 CO 0.00 0.00 0.00 0.98 -0.56 0.00 0.00 176.76 177.18 1p97 n TYR 45 N 0.00 0.98 -1.36 2.97 9.36 0.20 -2.86 117.16 126.46 1p97 n TYR 45 Ca 0.00 -1.25 0.00 0.00 3.32 0.00 0.00 57.90 59.97 1p97 n TYR 45 Cb 0.17 -1.26 0.00 0.00 -0.63 0.00 0.00 39.34 37.62 1p97 n TYR 45 CO 0.00 0.00 0.00 0.72 0.22 0.00 0.00 176.86 177.80 1p97 n HIS 46 N 7.36 -2.07 0.21 2.98 8.25 -1.24 -4.05 115.22 126.65 1p97 n HIS 46 Ca 0.43 1.24 -0.09 0.00 -0.26 0.00 0.00 57.72 59.05 1p97 n HIS 46 Cb 0.34 -2.75 -0.04 0.00 1.12 0.00 0.00 29.99 28.66 1p97 n HIS 46 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1p97 h ALA 47 N 1.81 -0.73 0.00 -1.41 0.00 -1.81 -2.64 119.26 114.48 1p97 h ALA 47 Ca 0.00 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.79 1p97 h ALA 47 Cb 0.00 0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.01 1p97 h ALA 47 CO 0.00 -0.69 -1.10 1.47 0.00 0.00 0.00 179.25 178.93 1p97 n LEU 48 N -4.33 0.64 -1.31 0.00 -0.00 -1.26 -4.09 117.00 106.66 1p97 n LEU 48 Ca -0.07 0.16 0.12 0.00 -0.00 0.00 0.00 56.01 56.22 1p97 n LEU 48 Cb 0.22 -0.08 0.31 0.00 -0.00 0.00 0.00 43.42 43.87 1p97 n LEU 48 CO 0.17 -0.07 0.76 0.47 -0.00 0.00 0.00 177.39 178.72 1p97 n ASP 49 N -2.32 3.80 -0.07 1.45 9.92 -1.26 -4.29 116.55 123.79 1p97 n ASP 49 Ca 0.00 -2.00 -0.10 0.00 -0.53 0.00 0.00 54.79 52.16 1p97 n ASP 49 Cb 0.50 -0.46 -0.04 0.00 -0.64 0.00 0.00 41.12 40.49 1p97 n ASP 49 CO 0.00 0.00 0.00 -1.28 0.13 0.00 0.00 177.20 176.05 1p97 h SER 50 N 4.23 0.33 -0.99 -2.24 0.87 -1.61 -3.13 113.55 111.00 1p97 h SER 50 Ca 0.00 -0.18 0.14 0.00 -1.23 0.00 0.00 61.79 60.52 1p97 h SER 50 Cb 0.96 -0.08 -0.09 0.00 -0.44 0.00 0.00 62.40 62.75 1p97 h SER 50 CO 0.00 0.41 0.62 -0.33 -0.53 0.00 0.00 176.83 177.01 1p97 h GLU 51 N 0.22 0.88 -0.82 2.24 4.39 -1.86 0.43 114.58 120.06 1p97 h GLU 51 Ca 0.08 -0.05 -0.00 0.00 0.34 0.00 0.00 59.36 59.72 1p97 h GLU 51 Cb 0.19 -0.20 -0.04 0.00 -0.10 0.00 0.00 28.75 28.60 1p97 h GLU 51 CO -0.01 0.58 0.50 -0.91 -1.16 0.00 0.00 179.01 178.02 1p97 h ASN 52 N 0.91 0.98 1.71 1.42 4.21 -1.84 0.76 115.58 123.74 1p97 h ASN 52 Ca 0.51 -0.06 -0.05 0.00 1.21 0.00 0.00 56.30 57.91 1p97 h ASN 52 Cb 0.61 -0.25 -0.01 0.00 -1.12 0.00 0.00 38.32 37.56 1p97 h ASN 52 CO -0.28 0.75 -0.29 0.24 -1.29 0.00 0.00 177.43 176.56 1p97 h MET 53 N 1.13 0.00 -0.54 0.81 2.86 -0.77 -1.47 114.93 116.96 1p97 h MET 53 Ca 0.30 0.00 -0.11 0.00 -2.06 0.00 0.00 59.70 57.83 1p97 h MET 53 Cb -0.05 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 31.59 1p97 h MET 53 CO -0.06 0.25 -0.08 1.15 1.06 0.00 0.00 176.91 179.23 1p97 h THR 54 N 0.00 1.27 -0.73 2.22 2.02 0.44 0.27 112.91 118.40 1p97 h THR 54 Ca -0.00 -1.23 0.01 0.00 0.77 0.00 0.00 66.41 65.96 1p97 h THR 54 Cb 1.20 0.94 -0.04 0.00 -1.74 0.00 0.00 68.15 68.51 1p97 h THR 54 CO 0.03 0.43 0.48 0.11 0.37 0.00 0.00 175.52 176.95 1p97 h LYS 55 N 0.89 0.96 -0.93 6.66 1.79 -0.60 -0.50 116.57 124.84 1p97 h LYS 55 Ca 0.14 -0.06 -0.00 0.00 -2.18 0.00 0.00 60.65 58.56 1p97 h LYS 55 Cb 0.64 -0.22 -0.05 0.00 -1.58 0.00 0.00 32.23 31.02 1p97 h LYS 55 CO 0.04 0.64 0.58 1.03 -1.08 0.00 0.00 179.45 180.66 1p97 h SER 56 N 0.99 1.11 -0.61 0.86 0.87 -0.77 0.22 113.55 116.22 1p97 h SER 56 Ca 0.27 -0.05 -0.06 0.00 -1.23 0.00 0.00 61.79 60.71 1p97 h SER 56 Cb -0.11 -0.28 -0.03 0.00 -0.44 0.00 0.00 62.40 61.54 1p97 h SER 56 CO -0.06 0.83 0.15 -0.74 -0.53 0.00 0.00 176.83 176.49 1p97 h HIS 57 N 1.28 1.05 0.00 2.24 -0.00 0.21 0.69 115.15 120.62 1p97 h HIS 57 Ca 0.34 -0.11 -0.10 0.00 -0.00 0.00 0.00 60.37 60.49 1p97 h HIS 57 Cb -0.08 -0.30 -0.01 0.00 -0.00 0.00 0.00 27.41 27.01 1p97 h HIS 57 CO 0.00 0.86 -0.50 1.96 -0.00 0.00 0.00 177.93 180.26 1p97 h GLN 58 N 0.96 0.00 0.02 5.26 4.20 -0.25 -2.36 115.11 122.94 1p97 h GLN 58 Ca 0.20 0.00 -0.13 0.00 0.06 0.00 0.00 58.65 58.79 1p97 h GLN 58 Cb 0.34 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.11 1p97 h GLN 58 CO 0.00 0.50 -0.68 -0.97 -0.67 0.00 0.00 178.83 177.01 1p97 h ASN 59 N 0.00 0.08 0.66 1.46 -1.24 -0.02 -3.35 115.58 113.18 1p97 h ASN 59 Ca -0.00 -0.80 -0.04 0.00 0.71 0.00 0.00 56.30 56.16 1p97 h ASN 59 Cb 0.95 -0.03 -0.01 0.00 0.73 0.00 0.00 38.32 39.97 1p97 h ASN 59 CO 0.06 1.28 -0.18 0.25 -1.29 0.00 0.00 177.43 177.55 1p97 h LEU 60 N -0.87 0.00 -2.54 0.34 5.85 0.30 -0.47 115.31 117.93 1p97 h LEU 60 Ca -0.17 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.54 1p97 h LEU 60 Cb 1.25 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 42.28 1p97 h LEU 60 CO -0.06 0.18 -0.02 0.00 -0.34 0.00 0.00 178.44 178.20 1p97 n THR 62 N -3.35 0.00 -0.03 0.00 -1.04 -1.01 -4.76 114.28 104.10 1p97 n THR 62 Ca -0.02 0.00 0.06 0.00 -2.04 0.00 0.00 64.05 62.05 1p97 n THR 62 Cb 0.12 0.73 -0.16 0.00 -1.82 0.00 0.00 70.33 69.20 1p97 n THR 62 CO 0.00 0.00 0.00 0.29 -0.64 0.00 0.00 175.07 174.72 1p97 n LYS 63 N 0.00 0.67 -0.10 -2.82 4.76 -0.22 -4.98 118.16 115.48 1p97 n LYS 63 Ca 0.00 -0.14 0.00 0.00 -2.87 0.00 0.00 58.31 55.30 1p97 n LYS 63 Cb 0.51 -1.53 0.00 0.00 -1.84 0.00 0.00 35.03 32.17 1p97 n LYS 63 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1p97 n GLY 64 N 1.37 2.23 3.59 0.72 0.00 -1.07 -4.89 105.19 107.13 1p97 n GLY 64 Ca -0.11 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.80 1p97 n GLY 64 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1p97 s GLN 65 N -0.02 0.65 -0.11 1.61 0.74 -1.26 -2.24 119.66 119.02 1p97 s GLN 65 Ca 0.00 0.32 -0.21 0.00 0.05 0.00 0.00 55.36 55.52 1p97 s GLN 65 Cb 0.00 0.31 0.05 0.00 1.10 0.00 0.00 33.01 34.47 1p97 s GLN 65 CO 0.00 -0.17 0.53 0.54 -0.55 0.00 0.00 175.29 175.64 1p97 s VAL 66 N -0.70 0.01 -0.46 1.34 0.11 0.75 -4.75 120.40 116.71 1p97 s VAL 66 Ca -0.02 -0.12 0.03 0.00 -2.93 0.00 0.00 61.98 58.94 1p97 s VAL 66 Cb -0.02 -0.79 0.13 0.00 -1.53 0.00 0.00 36.38 34.17 1p97 s VAL 66 CO 0.01 -0.06 0.22 -0.69 -3.33 0.00 0.00 175.10 171.24 1p97 s VAL 67 N -0.54 1.96 1.10 2.04 1.01 -1.26 0.14 120.40 124.85 1p97 s VAL 67 Ca -0.07 -2.80 -0.18 0.00 0.00 0.00 0.00 61.98 58.93 1p97 s VAL 67 Cb -0.03 -2.38 0.25 0.00 0.00 0.00 0.00 36.38 34.22 1p97 s VAL 67 CO 0.04 -0.81 1.24 -0.55 0.00 0.00 0.00 175.10 175.02 1p97 s SER 68 N 0.20 1.90 0.45 3.32 0.15 -0.17 -5.01 113.70 114.54 1p97 s SER 68 Ca 0.16 0.36 0.03 0.00 0.70 0.00 0.00 55.95 57.21 1p97 s SER 68 Cb -0.24 -0.44 -0.04 0.00 -1.71 0.00 0.00 66.02 63.59 1p97 s SER 68 CO -0.02 -3.49 0.04 -0.83 1.20 0.00 0.00 173.24 170.13 1p97 s GLY 69 N -4.48 2.72 -0.02 9.45 0.00 -1.26 -4.28 107.32 109.44 1p97 s GLY 69 Ca 0.74 -1.18 -0.35 0.00 0.00 0.00 0.00 44.72 43.92 1p97 s GLY 69 CO 0.55 -2.06 1.71 0.61 0.00 0.00 0.00 173.10 173.91 1p97 n GLN 70 N -1.06 1.93 -4.49 2.90 10.64 -1.22 -4.46 117.38 121.62 1p97 n GLN 70 Ca -0.11 0.70 -0.23 0.00 -1.83 0.00 0.00 57.00 55.53 1p97 n GLN 70 Cb 0.67 -2.48 -0.11 0.00 -0.86 0.00 0.00 30.24 27.46 1p97 n GLN 70 CO 0.00 0.00 0.00 1.52 -1.83 0.00 0.00 177.06 176.75 1p97 s TYR 71 N 2.61 2.12 -0.35 2.61 -0.85 0.11 -4.83 117.35 118.78 1p97 s TYR 71 Ca 0.88 -0.80 -0.19 0.00 -0.52 0.00 0.00 57.07 56.44 1p97 s TYR 71 Cb -0.77 -1.38 -0.00 0.00 0.38 0.00 0.00 41.96 40.20 1p97 s TYR 71 CO 0.49 0.21 0.58 1.03 -1.52 0.00 0.00 175.55 176.34 1p97 s ARG 72 N -3.79 3.66 -0.12 -3.49 0.52 -1.26 -0.75 118.95 113.71 1p97 s ARG 72 Ca 0.34 -0.03 -0.06 0.00 -0.52 0.00 0.00 55.73 55.46 1p97 s ARG 72 Cb 0.08 -3.81 -0.04 0.00 0.52 0.00 0.00 34.95 31.70 1p97 s ARG 72 CO 0.15 -0.69 0.10 1.41 0.02 0.00 0.00 175.30 176.30 1p97 s MET 73 N 2.56 3.45 0.01 3.54 1.75 0.86 -3.66 119.30 127.81 1p97 s MET 73 Ca 0.22 -0.22 -0.30 0.00 -1.25 0.00 0.00 55.69 54.14 1p97 s MET 73 Cb -0.15 -3.12 -0.05 0.00 2.84 0.00 0.00 34.83 34.34 1p97 s MET 73 CO 0.14 0.68 1.32 -1.17 -0.65 0.00 0.00 175.02 175.33 1p97 s LEU 74 N -0.75 4.32 0.54 4.11 2.96 -1.13 -1.33 118.68 127.40 1p97 s LEU 74 Ca 0.13 2.05 -0.07 0.00 -0.22 0.00 0.00 54.13 56.02 1p97 s LEU 74 Cb -0.12 -3.57 -0.02 0.00 0.50 0.00 0.00 46.19 42.98 1p97 s LEU 74 CO 0.03 -0.64 0.87 0.00 -1.32 0.00 0.00 176.35 175.29 1p97 s ALA 75 N 1.96 3.31 0.56 5.97 0.00 0.72 -4.90 121.76 129.39 1p97 s ALA 75 Ca 0.61 -0.48 0.41 0.00 0.00 0.00 0.00 51.96 52.50 1p97 s ALA 75 Cb -0.30 -2.69 1.54 0.00 0.00 0.00 0.00 23.12 21.67 1p97 s ALA 75 CO 0.26 -0.55 1.64 -0.22 0.00 0.00 0.00 175.76 176.88 1p97 h LYS 76 N -0.00 0.00 -0.50 0.00 3.64 -0.96 -0.21 116.57 118.53 1p97 h LYS 76 Ca -0.46 0.00 -0.28 0.00 -1.27 0.00 0.00 60.65 58.64 1p97 h LYS 76 Cb 1.22 0.00 -0.17 0.00 -0.41 0.00 0.00 32.23 32.87 1p97 h LYS 76 CO 0.61 0.00 0.02 -2.39 -2.27 0.00 0.00 179.45 175.43 1p97 n HIS 77 N -3.90 1.58 -1.19 1.91 1.44 -1.26 -4.88 115.22 108.91 1p97 n HIS 77 Ca 0.32 -1.76 -0.07 0.00 -2.01 0.00 0.00 57.72 54.21 1p97 n HIS 77 Cb 1.59 -0.60 -0.03 0.00 0.12 0.00 0.00 29.99 31.07 1p97 n HIS 77 CO 0.00 0.00 0.00 0.41 -2.81 0.00 0.00 176.34 173.94 1p97 n GLY 78 N -1.10 0.86 3.96 -1.39 0.00 -0.10 -5.01 105.19 102.42 1p97 n GLY 78 Ca 0.39 -0.39 -0.26 0.00 0.00 0.00 0.00 46.02 45.76 1p97 n GLY 78 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1p97 s GLY 79 N -2.60 1.76 -0.03 -0.02 0.00 -1.20 -4.79 107.32 100.43 1p97 s GLY 79 Ca 0.00 -1.41 0.00 0.00 0.00 0.00 0.00 44.72 43.31 1p97 s GLY 79 CO 0.00 -0.78 0.01 -0.19 0.00 0.00 0.00 173.10 172.14 1p97 s TYR 80 N -3.46 0.27 0.04 1.90 2.02 -1.03 -0.20 117.35 116.89 1p97 s TYR 80 Ca 0.69 0.02 0.07 0.00 -0.37 0.00 0.00 57.07 57.48 1p97 s TYR 80 Cb -0.05 -0.39 -0.02 0.00 -0.40 0.00 0.00 41.96 41.09 1p97 s TYR 80 CO 0.48 -0.13 -0.19 0.14 -1.57 0.00 0.00 175.55 174.28 1p97 s VAL 81 N 1.07 1.53 -0.30 0.71 -7.23 -0.44 0.55 120.40 116.28 1p97 s VAL 81 Ca -0.09 -1.14 -0.22 0.00 -1.81 0.00 0.00 61.98 58.72 1p97 s VAL 81 Cb -0.13 -1.34 -0.00 0.00 0.56 0.00 0.00 36.38 35.47 1p97 s VAL 81 CO -0.02 0.16 0.72 0.26 -0.31 0.00 0.00 175.10 175.92 1p97 s TRP 82 N -0.80 3.21 0.21 2.82 0.52 -1.24 -0.10 118.94 123.56 1p97 s TRP 82 Ca 0.06 0.74 0.06 0.00 0.02 0.00 0.00 56.10 56.98 1p97 s TRP 82 Cb -0.08 -3.11 -0.05 0.00 -1.15 0.00 0.00 33.47 29.08 1p97 s TRP 82 CO 0.02 -0.52 -0.10 -0.51 0.02 0.00 0.00 176.95 175.86 1p97 s LEU 83 N 2.80 2.49 0.01 2.99 1.02 0.07 -0.28 118.68 127.78 1p97 s LEU 83 Ca 0.29 -1.08 0.08 0.00 0.02 0.00 0.00 54.13 53.44 1p97 s LEU 83 Cb -0.15 -0.54 -0.02 0.00 0.02 0.00 0.00 46.19 45.50 1p97 s LEU 83 CO 0.12 -0.28 -0.23 -0.70 0.02 0.00 0.00 176.35 175.27 1p97 s GLU 84 N -3.71 1.77 -0.35 1.70 2.12 0.13 0.10 118.70 120.47 1p97 s GLU 84 Ca 0.23 -0.91 -0.08 0.00 0.36 0.00 0.00 54.97 54.58 1p97 s GLU 84 Cb 0.02 -1.79 0.03 0.00 0.26 0.00 0.00 34.13 32.65 1p97 s GLU 84 CO 0.07 0.48 0.13 0.99 -0.54 0.00 0.00 175.26 176.39 1p97 s THR 85 N -0.64 4.00 -0.68 -1.70 2.01 -1.26 -1.01 115.64 116.36 1p97 s THR 85 Ca 0.09 -1.04 -0.25 0.00 0.31 0.00 0.00 61.69 60.81 1p97 s THR 85 Cb -0.09 -3.24 0.05 0.00 0.01 0.00 0.00 72.50 69.22 1p97 s THR 85 CO 0.00 -0.18 1.11 -1.58 -0.69 0.00 0.00 174.62 173.28 1p97 s GLN 86 N 1.45 3.18 0.04 4.92 0.74 -0.71 -1.00 119.66 128.28 1p97 s GLN 86 Ca -0.01 -0.48 0.02 0.00 0.05 0.00 0.00 55.36 54.94 1p97 s GLN 86 Cb -0.19 -4.18 -0.04 0.00 1.10 0.00 0.00 33.01 29.70 1p97 s GLN 86 CO 0.04 -1.93 0.06 0.20 -0.55 0.00 0.00 175.29 173.11 1p97 s GLY 87 N 3.60 1.98 -0.21 2.59 0.00 0.12 -1.49 107.32 113.92 1p97 s GLY 87 Ca 0.29 -0.96 -0.10 0.00 0.00 0.00 0.00 44.72 43.95 1p97 s GLY 87 CO 0.14 -0.89 0.49 -1.59 0.00 0.00 0.00 173.10 171.24 1p97 s THR 88 N -1.26 -0.35 -0.28 0.90 2.01 -0.66 -0.18 115.64 115.81 1p97 s THR 88 Ca 0.25 0.09 -0.16 0.00 0.31 0.00 0.00 61.69 62.18 1p97 s THR 88 Cb -0.12 -0.74 -0.03 0.00 0.01 0.00 0.00 72.50 71.62 1p97 s THR 88 CO 0.17 0.04 0.44 -0.69 -0.69 0.00 0.00 174.62 173.88 1p97 s VAL 89 N 2.04 5.12 -0.15 3.82 1.01 -0.95 -0.03 120.40 131.26 1p97 s VAL 89 Ca -0.06 0.63 -0.26 0.00 0.00 0.00 0.00 61.98 62.28 1p97 s VAL 89 Cb -0.10 -3.78 -0.02 0.00 0.00 0.00 0.00 36.38 32.49 1p97 s VAL 89 CO -0.15 0.08 0.86 -0.51 0.00 0.00 0.00 175.10 175.38 1p97 s ILE 90 N 2.19 4.87 0.10 2.22 2.07 0.03 -4.79 121.20 127.90 1p97 s ILE 90 Ca 0.17 1.71 0.07 0.00 -1.41 0.00 0.00 60.65 61.19 1p97 s ILE 90 Cb -0.16 -4.17 -0.04 0.00 0.13 0.00 0.00 42.46 38.22 1p97 s ILE 90 CO 0.10 0.04 -0.10 -0.31 -1.91 0.00 0.00 174.94 172.76 1p97 s TYR 91 N 2.02 2.75 0.11 3.50 2.02 -1.26 -1.10 117.35 125.39 1p97 s TYR 91 Ca 0.40 -0.15 -0.35 0.00 -0.37 0.00 0.00 57.07 56.60 1p97 s TYR 91 Cb -0.17 -1.43 -0.15 0.00 -0.40 0.00 0.00 41.96 39.81 1p97 s TYR 91 CO 0.14 0.43 1.52 -1.71 -1.57 0.00 0.00 175.55 174.36 1p97 n ASN 92 N 0.69 2.61 0.11 2.29 5.15 -1.15 -4.83 115.26 120.13 1p97 n ASN 92 Ca -0.13 1.09 -0.03 0.00 -0.60 0.00 0.00 54.58 54.90 1p97 n ASN 92 Cb 0.52 -1.34 0.12 0.00 -0.53 0.00 0.00 39.78 38.56 1p97 n ASN 92 CO 0.00 0.00 0.00 1.55 1.40 0.00 0.00 177.26 180.21 1p97 h PRO 93 N 5.65 0.07 -0.04 1.20 0.13 -1.98 0.75 132.00 137.79 1p97 h PRO 93 Ca -0.46 -0.05 0.00 0.00 -0.87 0.00 0.00 66.00 64.62 1p97 h PRO 93 Cb 1.28 0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.42 1p97 h PRO 93 CO 0.86 0.71 0.00 0.54 -0.23 0.00 0.00 178.00 179.87 1p97 n ARG 94 N -3.77 1.79 0.00 0.86 5.12 -1.26 -4.48 116.66 114.91 1p97 n ARG 94 Ca -0.02 -1.15 0.00 0.00 -1.93 0.00 0.00 57.85 54.76 1p97 n ARG 94 Cb 0.66 -1.47 0.00 0.00 -1.16 0.00 0.00 32.46 30.49 1p97 n ARG 94 CO 0.00 0.00 0.00 0.09 -1.93 0.00 0.00 177.63 175.79 1p97 n ASN 95 N 0.39 0.00 -2.28 0.55 3.02 -1.21 -5.04 115.26 110.69 1p97 n ASN 95 Ca 0.18 0.00 -0.14 0.00 -0.03 0.00 0.00 54.58 54.59 1p97 n ASN 95 Cb 0.39 0.00 -0.01 0.00 -0.61 0.00 0.00 39.78 39.55 1p97 n ASN 95 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 1p97 n LEU 96 N -0.57 -1.28 -4.87 3.41 7.99 0.26 -4.93 117.00 117.00 1p97 n LEU 96 Ca 0.00 0.18 -0.30 0.00 -0.01 0.00 0.00 56.01 55.88 1p97 n LEU 96 Cb 0.00 -2.29 -0.00 0.00 -0.11 0.00 0.00 43.42 41.01 1p97 n LEU 96 CO 0.00 -0.24 0.63 0.00 -1.51 0.00 0.00 177.39 176.27 1p97 s GLN 97 N -4.76 3.66 -0.55 3.23 -2.07 -1.26 -4.80 119.66 113.11 1p97 s GLN 97 Ca 0.00 0.64 -0.27 0.00 -1.82 0.00 0.00 55.36 53.91 1p97 s GLN 97 Cb 0.00 -2.18 -0.02 0.00 -1.09 0.00 0.00 33.01 29.71 1p97 s GLN 97 CO 0.00 -0.39 1.85 -1.25 -1.32 0.00 0.00 175.29 174.18 1p97 s PRO 98 N -4.76 2.77 -0.01 9.60 0.04 -1.26 -2.91 135.00 138.46 1p97 s PRO 98 Ca 0.54 0.79 -0.23 0.00 0.04 0.00 0.00 61.00 62.14 1p97 s PRO 98 Cb -0.11 -4.35 -0.15 0.00 0.04 0.00 0.00 34.50 29.94 1p97 s PRO 98 CO 0.46 -2.55 1.04 1.96 0.04 0.00 0.00 177.00 177.95 1p97 h GLN 99 N 14.56 -0.42 -2.27 4.56 1.08 -1.46 -3.36 115.11 127.81 1p97 h GLN 99 Ca -0.27 0.03 0.15 0.00 -1.45 0.00 0.00 58.65 57.11 1p97 h GLN 99 Cb 1.16 0.10 -0.11 0.00 -0.05 0.00 0.00 27.48 28.58 1p97 h GLN 99 CO 1.18 -0.09 0.51 0.00 -0.95 0.00 0.00 178.83 179.47 1p97 s ILE 101 N -3.17 2.53 -0.31 0.00 1.09 0.11 -0.79 121.20 120.66 1p97 s ILE 101 Ca 0.09 -0.87 -0.08 0.00 -1.10 0.00 0.00 60.65 58.70 1p97 s ILE 101 Cb -0.01 -2.00 0.01 0.00 -1.06 0.00 0.00 42.46 39.40 1p97 s ILE 101 CO -0.03 0.55 0.10 -0.04 -0.10 0.00 0.00 174.94 175.43 1p97 s MET 102 N 0.13 3.06 -0.20 2.79 -1.94 0.96 -0.36 119.30 123.74 1p97 s MET 102 Ca -0.10 -0.89 -0.01 0.00 -1.71 0.00 0.00 55.69 52.98 1p97 s MET 102 Cb -0.16 -3.44 0.01 0.00 2.01 0.00 0.00 34.83 33.25 1p97 s MET 102 CO 0.06 -0.48 -0.13 0.00 -0.01 0.00 0.00 175.02 174.46 1p97 s VAL 104 N 1.32 5.05 -0.49 0.00 1.01 -0.55 -0.41 120.40 126.32 1p97 s VAL 104 Ca 0.04 0.28 -0.16 0.00 0.00 0.00 0.00 61.98 62.15 1p97 s VAL 104 Cb -0.14 -3.94 0.09 0.00 0.00 0.00 0.00 36.38 32.39 1p97 s VAL 104 CO -0.07 -0.19 0.42 0.20 0.00 0.00 0.00 175.10 175.45 1p97 s ASN 105 N 1.75 6.15 -0.64 3.32 0.01 -0.78 -1.73 114.94 123.02 1p97 s ASN 105 Ca 0.17 -1.44 -0.25 0.00 -0.71 0.00 0.00 52.86 50.64 1p97 s ASN 105 Cb -0.16 -2.19 0.05 0.00 0.41 0.00 0.00 41.25 39.36 1p97 s ASN 105 CO 0.13 -0.70 1.06 -0.31 -1.51 0.00 0.00 177.10 175.78 1p97 s TYR 106 N 1.63 2.60 -0.68 2.20 2.02 -0.18 -2.44 117.35 122.50 1p97 s TYR 106 Ca 0.04 -0.17 -0.26 0.00 -0.37 0.00 0.00 57.07 56.31 1p97 s TYR 106 Cb -0.26 -4.34 -0.01 0.00 -0.40 0.00 0.00 41.96 36.95 1p97 s TYR 106 CO 0.06 -1.67 1.73 0.08 -1.57 0.00 0.00 175.55 174.18 1p97 s VAL 107 N 4.56 3.45 -0.02 0.71 1.01 0.91 -0.69 120.40 130.34 1p97 s VAL 107 Ca 0.30 0.17 -0.01 0.00 0.00 0.00 0.00 61.98 62.44 1p97 s VAL 107 Cb -0.12 -4.18 -0.00 0.00 0.00 0.00 0.00 36.38 32.07 1p97 s VAL 107 CO 0.16 -1.14 -0.02 0.18 0.00 0.00 0.00 175.10 174.27 1p97 n LEU 108 N 12.04 0.19 -4.97 3.92 4.77 0.61 -3.78 117.00 129.80 1p97 n LEU 108 Ca 0.19 0.26 -0.22 0.00 -0.03 0.00 0.00 56.01 56.21 1p97 n LEU 108 Cb 0.51 -0.54 0.03 0.00 -2.33 0.00 0.00 43.42 41.09 1p97 n LEU 108 CO 0.70 -0.50 0.34 -0.44 -1.33 0.00 0.00 177.39 176.17 1p97 s SER 109 N -3.79 5.45 0.94 -1.43 0.01 -1.06 -4.93 113.70 108.88 1p97 s SER 109 Ca -0.02 0.09 -0.07 0.00 1.31 0.00 0.00 55.95 57.26 1p97 s SER 109 Cb 0.00 -1.09 0.11 0.00 0.21 0.00 0.00 66.02 65.26 1p97 s SER 109 CO 0.03 -1.00 0.68 -1.84 0.41 0.00 0.00 173.24 171.51 1p97 n GLU 110 N -2.26 -0.55 -2.23 12.44 0.00 -1.26 -3.67 120.64 123.10 1p97 n GLU 110 Ca 0.06 -1.14 -0.42 0.00 0.00 0.00 0.00 57.16 55.66 1p97 n GLU 110 Cb 0.59 -0.67 -0.03 0.00 0.00 0.00 0.00 31.44 31.34 1p97 n GLU 110 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.13 177.55 1p97 s ILE 111 N -2.38 3.80 -0.16 3.84 1.01 -1.26 -4.12 121.20 121.93 1p97 s ILE 111 Ca 0.39 1.13 -0.03 0.00 0.00 0.00 0.00 60.65 62.14 1p97 s ILE 111 Cb -0.01 -3.73 -0.02 0.00 0.01 0.00 0.00 42.46 38.71 1p97 s ILE 111 CO 0.27 -0.03 -0.06 -0.70 0.00 0.00 0.00 174.94 174.43 1p97 s GLU 112 N 2.77 3.59 -0.35 2.79 2.12 0.19 -4.97 118.70 124.83 1p97 s GLU 112 Ca 0.63 -0.56 0.00 0.00 0.36 0.00 0.00 54.97 55.40 1p97 s GLU 112 Cb -0.30 -2.87 0.12 0.00 0.26 0.00 0.00 34.13 31.34 1p97 s GLU 112 CO 0.25 0.19 0.16 0.15 -0.54 0.00 0.00 175.26 175.47 1p97 s LYS 113 N 0.47 0.85 0.00 4.30 1.02 -1.26 -2.45 119.74 122.67 1p97 s LYS 113 Ca -0.05 -1.37 0.19 0.00 0.02 0.00 0.00 55.97 54.76 1p97 s LYS 113 Cb -0.15 -1.98 0.15 0.00 -0.52 0.00 0.00 37.83 35.33 1p97 s LYS 113 CO 0.03 -1.07 1.09 -1.71 -0.92 0.00 0.00 175.35 172.78