#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1p97 h ALA 2 N 0.00 0.55 0.00 4.61 0.00 -2.12 -3.43 119.26 118.87 1p97 h ALA 2 Ca 0.00 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.66 1p97 h ALA 2 Cb 0.00 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.64 1p97 h ALA 2 CO 0.00 0.32 -0.14 -0.12 0.00 0.00 0.00 179.25 179.31 1p97 n MET 3 N -4.45 0.00 0.00 0.00 1.56 -1.26 -5.04 117.12 107.94 1p97 n MET 3 Ca -0.01 0.00 0.00 0.00 -0.27 0.00 0.00 57.70 57.42 1p97 n MET 3 Cb 0.28 -0.10 0.00 0.00 2.15 0.00 0.00 33.22 35.55 1p97 n MET 3 CO 0.00 0.00 0.00 -3.47 -0.73 0.00 0.00 175.97 171.77 1p97 n ASP 4 N -2.88 0.00 -3.95 6.12 -0.08 -1.26 -4.63 116.55 109.87 1p97 n ASP 4 Ca 0.00 0.00 -0.09 0.00 -1.51 0.00 0.00 54.79 53.19 1p97 n ASP 4 Cb 0.07 0.00 -0.09 0.00 2.34 0.00 0.00 41.12 43.44 1p97 n ASP 4 CO 0.00 0.00 0.00 -0.44 0.12 0.00 0.00 177.20 176.88 1p97 s SER 5 N -1.33 0.24 -0.64 1.67 0.01 -1.26 -5.10 113.70 107.29 1p97 s SER 5 Ca 0.00 -0.66 -0.22 0.00 1.31 0.00 0.00 55.95 56.38 1p97 s SER 5 Cb 0.00 0.24 0.07 0.00 0.21 0.00 0.00 66.02 66.55 1p97 s SER 5 CO 0.00 -0.57 0.90 -0.54 0.41 0.00 0.00 173.24 173.44 1p97 s LYS 6 N -3.16 3.11 -0.17 12.44 1.02 -1.26 -4.97 119.74 126.75 1p97 s LYS 6 Ca -0.00 -0.90 -0.01 0.00 0.02 0.00 0.00 55.97 55.08 1p97 s LYS 6 Cb 0.02 -4.22 -0.01 0.00 -0.52 0.00 0.00 37.83 33.10 1p97 s LYS 6 CO -0.07 -1.73 -0.10 0.99 -0.92 0.00 0.00 175.35 173.51 1p97 s THR 7 N 3.76 3.10 -0.10 2.17 2.01 -1.26 -1.19 115.64 124.12 1p97 s THR 7 Ca 0.20 -0.62 0.01 0.00 0.31 0.00 0.00 61.69 61.60 1p97 s THR 7 Cb -0.18 -2.34 0.02 0.00 0.01 0.00 0.00 72.50 70.00 1p97 s THR 7 CO 0.10 0.49 -0.13 0.72 -0.69 0.00 0.00 174.62 175.11 1p97 s PHE 8 N 0.81 1.73 0.33 4.92 -0.71 -0.99 -4.99 117.98 119.08 1p97 s PHE 8 Ca -0.04 -0.79 -0.29 0.00 -1.04 0.00 0.00 56.93 54.78 1p97 s PHE 8 Cb -0.15 -1.29 -0.10 0.00 -1.21 0.00 0.00 43.02 40.27 1p97 s PHE 8 CO 0.01 -0.44 1.34 -1.17 -1.34 0.00 0.00 175.22 173.62 1p97 s LEU 9 N 1.08 4.41 0.05 -1.99 1.98 -1.26 -2.96 118.68 119.98 1p97 s LEU 9 Ca -0.06 2.73 -0.02 0.00 -2.89 0.00 0.00 54.13 53.90 1p97 s LEU 9 Cb -0.15 -3.65 -0.03 0.00 0.66 0.00 0.00 46.19 43.02 1p97 s LEU 9 CO -0.02 -0.58 -0.01 -0.94 -1.89 0.00 0.00 176.35 172.91 1p97 s SER 10 N -0.40 0.42 -0.07 3.68 1.04 -0.17 -1.00 113.70 117.20 1p97 s SER 10 Ca 0.50 -0.90 -0.24 0.00 0.48 0.00 0.00 55.95 55.79 1p97 s SER 10 Cb -0.41 0.20 0.05 0.00 0.10 0.00 0.00 66.02 65.97 1p97 s SER 10 CO 0.54 -0.58 0.55 -0.60 0.98 0.00 0.00 173.24 174.13 1p97 s ARG 11 N -3.60 0.86 0.44 4.02 3.52 0.57 -0.49 118.95 124.27 1p97 s ARG 11 Ca 0.04 0.24 0.04 0.00 -0.13 0.00 0.00 55.73 55.92 1p97 s ARG 11 Cb 0.05 0.40 -0.02 0.00 -1.56 0.00 0.00 34.95 33.83 1p97 s ARG 11 CO -0.09 -0.23 0.13 -1.01 -0.81 0.00 0.00 175.30 173.29 1p97 s HIS 12 N -0.91 1.78 -0.03 5.12 3.76 0.11 -0.28 115.29 124.83 1p97 s HIS 12 Ca -0.09 -1.30 -0.01 0.00 -0.15 0.00 0.00 55.06 53.50 1p97 s HIS 12 Cb -0.02 -1.20 0.03 0.00 1.11 0.00 0.00 32.58 32.49 1p97 s HIS 12 CO 0.06 -0.29 0.07 0.45 -0.85 0.00 0.00 174.74 174.18 1p97 s SER 13 N -3.67 -0.01 0.00 1.40 0.15 -1.26 0.25 113.70 110.56 1p97 s SER 13 Ca 0.19 0.12 0.00 0.00 0.70 0.00 0.00 55.95 56.97 1p97 s SER 13 Cb 0.01 0.04 0.00 0.00 -1.71 0.00 0.00 66.02 64.36 1p97 s SER 13 CO 0.13 -0.11 0.00 0.80 1.20 0.00 0.00 173.24 175.26 1p97 n MET 14 N 3.95 0.00 0.31 5.44 1.56 -1.20 -0.28 117.12 126.90 1p97 n MET 14 Ca -0.24 0.00 0.19 0.00 -0.27 0.00 0.00 57.70 57.38 1p97 n MET 14 Cb 0.53 0.00 0.96 0.00 2.15 0.00 0.00 33.22 36.85 1p97 n MET 14 CO 0.00 0.00 0.00 0.22 -0.73 0.00 0.00 175.97 175.46 1p97 h ASP 15 N 0.00 0.00 -4.47 6.12 3.58 -1.96 -3.47 116.42 116.21 1p97 h ASP 15 Ca 0.00 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.45 1p97 h ASP 15 Cb 0.00 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.05 1p97 h ASP 15 CO 0.00 0.02 -0.35 0.80 -2.88 0.00 0.00 179.24 176.83 1p97 n MET 16 N -3.19 -1.60 -0.04 0.28 0.00 0.61 -4.95 117.12 108.22 1p97 n MET 16 Ca -0.02 1.59 -0.04 0.00 -0.00 0.00 0.00 57.70 59.23 1p97 n MET 16 Cb 0.18 -4.18 -0.01 0.00 0.00 0.00 0.00 33.22 29.20 1p97 n MET 16 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 175.97 177.60 1p97 n LYS 17 N -0.31 0.26 0.00 2.12 5.02 -1.26 -3.84 118.16 120.16 1p97 n LYS 17 Ca 0.07 0.10 0.00 0.00 -2.02 0.00 0.00 58.31 56.47 1p97 n LYS 17 Cb 0.27 -0.94 0.00 0.00 -0.02 0.00 0.00 35.03 34.35 1p97 n LYS 17 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 1p97 n PHE 18 N -3.55 0.00 0.99 2.13 -0.00 -1.18 -2.99 117.46 112.86 1p97 n PHE 18 Ca -0.07 0.00 0.10 0.00 -0.00 0.00 0.00 57.45 57.48 1p97 n PHE 18 Cb 0.26 0.00 0.52 0.00 -0.00 0.00 0.00 39.48 40.26 1p97 n PHE 18 CO 0.00 0.00 0.00 0.25 -0.00 0.00 0.00 176.76 177.01 1p97 n THR 19 N 0.00 0.34 -3.74 -2.13 -2.24 0.61 -2.52 114.28 104.60 1p97 n THR 19 Ca 0.00 0.09 -0.12 0.00 -2.27 0.00 0.00 64.05 61.74 1p97 n THR 19 Cb 0.00 -0.75 -0.12 0.00 -2.10 0.00 0.00 70.33 67.36 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 -2.53 -0.37 -0.02 4.78 5.04 0.59 -4.90 117.35 119.95 1p97 s TYR 20 Ca 0.20 0.86 0.02 0.00 -2.44 0.00 0.00 57.07 55.71 1p97 s TYR 20 Cb 0.14 0.11 0.00 0.00 0.35 0.00 0.00 41.96 42.56 1p97 s TYR 20 CO 0.31 -0.22 -0.05 0.00 -1.34 0.00 0.00 175.55 174.25 1p97 s ASP 22 N 0.22 5.74 0.49 0.00 -1.08 -0.17 -4.85 116.67 117.02 1p97 s ASP 22 Ca -0.02 1.88 0.22 0.00 -0.52 0.00 0.00 52.55 54.10 1p97 s ASP 22 Cb -0.07 -2.54 1.26 0.00 -1.46 0.00 0.00 42.92 40.11 1p97 s ASP 22 CO -0.00 -1.19 2.04 -2.24 0.52 0.00 0.00 175.17 174.30 1p97 h ASP 23 N 0.56 0.00 -0.01 -0.34 2.03 -2.00 -2.17 116.42 114.49 1p97 h ASP 23 Ca -0.47 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 55.83 1p97 h ASP 23 Cb 1.23 0.00 -0.00 0.00 -0.83 0.00 0.00 39.33 39.73 1p97 h ASP 23 CO 0.57 0.15 0.17 0.03 -1.03 0.00 0.00 179.24 179.13 1p97 h ARG 24 N 0.00 0.00 -0.08 4.15 3.08 -1.95 -2.08 114.38 117.50 1p97 h ARG 24 Ca -0.00 0.00 0.02 0.00 0.07 0.00 0.00 59.98 60.07 1p97 h ARG 24 Cb 0.32 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.37 1p97 h ARG 24 CO 0.02 0.00 0.06 0.97 -1.07 0.00 0.00 179.97 179.95 1p97 h ILE 25 N 0.00 0.85 -0.79 2.04 2.10 -1.75 0.44 117.51 120.39 1p97 h ILE 25 Ca 0.01 0.00 0.13 0.00 1.08 0.00 0.00 64.86 66.08 1p97 h ILE 25 Cb 0.34 0.95 -0.09 0.00 -1.09 0.00 0.00 36.82 36.93 1p97 h ILE 25 CO -0.00 0.00 0.38 0.71 -1.08 0.00 0.00 178.15 178.16 1p97 h THR 26 N 0.00 0.73 -0.11 2.19 1.35 -1.46 0.32 112.91 115.93 1p97 h THR 26 Ca 0.04 -0.19 -0.18 0.00 -0.55 0.00 0.00 66.41 65.52 1p97 h THR 26 Cb 0.16 0.12 -0.00 0.00 -1.73 0.00 0.00 68.15 66.70 1p97 h THR 26 CO -0.00 0.10 -0.68 -0.33 -0.25 0.00 0.00 175.52 174.36 1p97 h GLU 27 N 0.57 0.47 0.00 4.72 5.08 -1.14 -2.99 114.58 121.29 1p97 h GLU 27 Ca 0.43 -0.36 -0.16 0.00 -1.00 0.00 0.00 59.36 58.26 1p97 h GLU 27 Cb 0.59 0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.88 1p97 h GLU 27 CO -0.36 0.99 -1.08 1.28 -1.00 0.00 0.00 179.01 178.84 1p97 n LEU 28 N -3.88 1.85 -0.27 1.33 4.77 -0.62 -4.43 117.00 115.74 1p97 n LEU 28 Ca -0.04 0.49 0.09 0.00 -0.03 0.00 0.00 56.01 56.51 1p97 n LEU 28 Cb 0.68 -0.93 -0.04 0.00 -2.33 0.00 0.00 43.42 40.81 1p97 n LEU 28 CO 0.48 0.04 0.16 -0.38 -1.33 0.00 0.00 177.39 176.36 1p97 n ILE 29 N -4.48 0.00 0.00 -0.08 2.08 0.10 -4.90 119.36 112.08 1p97 n ILE 29 Ca -0.25 -0.22 0.00 0.00 0.56 0.00 0.00 62.75 62.84 1p97 n ILE 29 Cb 0.55 1.14 0.00 0.00 -0.75 0.00 0.00 39.64 40.59 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 1.33 3.03 0.00 7.39 0.00 -0.93 0.12 105.19 116.12 1p97 n GLY 30 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.08 1p97 n GLY 30 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1p97 n TYR 31 N -1.78 -0.86 -4.21 1.61 4.01 -1.26 -4.86 117.16 109.81 1p97 n TYR 31 Ca 0.00 0.00 -0.31 0.00 -0.16 0.00 0.00 57.90 57.43 1p97 n TYR 31 Cb 0.00 0.00 -0.09 0.00 -0.31 0.00 0.00 39.34 38.94 1p97 n TYR 31 CO 0.00 0.00 0.00 -1.58 -0.46 0.00 0.00 176.86 174.82 1p97 s HIS 32 N -0.10 2.95 0.27 -0.72 2.46 -1.26 -3.75 115.29 115.14 1p97 s HIS 32 Ca 0.00 -0.03 -0.01 0.00 0.47 0.00 0.00 55.06 55.49 1p97 s HIS 32 Cb 0.00 -1.55 0.45 0.00 -0.13 0.00 0.00 32.58 31.35 1p97 s HIS 32 CO 0.00 0.45 1.88 -1.35 -2.47 0.00 0.00 174.74 173.25 1p97 h PRO 33 N 3.76 1.10 0.00 2.88 0.11 -1.89 -0.49 132.00 137.47 1p97 h PRO 33 Ca -0.48 -0.07 0.00 0.00 0.11 0.00 0.00 66.00 65.56 1p97 h PRO 33 Cb 1.17 -0.25 0.00 0.00 0.11 0.00 0.00 31.00 32.03 1p97 h PRO 33 CO 0.57 0.73 0.00 -0.85 -0.21 0.00 0.00 178.00 178.24 1p97 n GLU 34 N -4.52 0.07 -0.06 1.05 0.00 -1.26 -2.33 120.64 113.59 1p97 n GLU 34 Ca 0.16 0.19 -0.05 0.00 0.00 0.00 0.00 57.16 57.46 1p97 n GLU 34 Cb 0.21 -1.60 -0.04 0.00 0.00 0.00 0.00 31.44 30.01 1p97 n GLU 34 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.13 178.06 1p97 h GLU 35 N 0.00 0.00 -0.15 3.44 4.39 -1.49 -3.37 114.58 117.40 1p97 h GLU 35 Ca 0.00 0.00 -0.10 0.00 0.34 0.00 0.00 59.36 59.60 1p97 h GLU 35 Cb 0.42 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.05 1p97 h GLU 35 CO 0.00 0.34 -0.35 -0.07 -1.16 0.00 0.00 179.01 177.77 1p97 h LEU 36 N -1.00 0.32 -0.03 1.33 4.07 -1.47 -3.37 115.31 115.15 1p97 h LEU 36 Ca -0.01 -0.12 0.00 0.00 0.08 0.00 0.00 57.88 57.83 1p97 h LEU 36 Cb 0.37 -0.09 -0.00 0.00 1.08 0.00 0.00 40.66 42.02 1p97 h LEU 36 CO -0.01 0.65 -0.02 0.18 -1.08 0.00 0.00 178.44 178.16 1p97 n LEU 37 N -4.07 -0.04 -3.21 1.67 4.77 -0.98 -1.34 117.00 113.79 1p97 n LEU 37 Ca -0.01 0.11 -0.30 0.00 -0.03 0.00 0.00 56.01 55.77 1p97 n LEU 37 Cb 0.44 -0.03 -0.03 0.00 -2.33 0.00 0.00 43.42 41.47 1p97 n LEU 37 CO 0.42 -0.07 0.41 0.61 -1.33 0.00 0.00 177.39 177.43 1p97 n GLY 38 N -1.01 5.53 2.75 -0.72 0.00 -1.26 -1.92 105.19 108.56 1p97 n GLY 38 Ca 0.00 -2.75 -0.17 0.00 0.00 0.00 0.00 46.02 43.11 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 -3.39 -0.04 -0.72 1.61 1.70 -0.45 -5.04 118.95 112.62 1p97 s ARG 39 Ca 0.44 0.32 -0.38 0.00 -0.47 0.00 0.00 55.73 55.64 1p97 s ARG 39 Cb 0.23 -0.35 -0.20 0.00 -0.57 0.00 0.00 34.95 34.06 1p97 s ARG 39 CO -0.10 -0.25 2.38 0.43 -1.08 0.00 0.00 175.30 176.69 1p97 n SER 40 N 4.73 0.54 -0.24 -2.89 7.64 -1.26 -4.19 113.62 117.94 1p97 n SER 40 Ca -0.16 0.45 0.01 0.00 1.01 0.00 0.00 58.87 60.17 1p97 n SER 40 Cb 0.50 -0.90 0.08 0.00 -1.01 0.00 0.00 64.21 62.88 1p97 n SER 40 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1p97 h ALA 41 N 10.30 0.47 -0.88 -0.43 0.00 -1.64 -3.07 119.26 124.00 1p97 h ALA 41 Ca -0.08 0.27 0.26 0.00 0.00 0.00 0.00 54.91 55.36 1p97 h ALA 41 Cb 1.36 0.53 -0.04 0.00 0.00 0.00 0.00 17.79 19.65 1p97 h ALA 41 CO 1.22 -0.42 0.95 1.88 0.00 0.00 0.00 179.25 182.88 1p97 h TYR 42 N 0.00 0.00 0.19 0.00 -1.99 -1.86 0.36 116.97 113.67 1p97 h TYR 42 Ca 0.34 0.00 -0.01 0.00 2.00 0.00 0.00 58.73 61.06 1p97 h TYR 42 Cb 0.51 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.25 1p97 h TYR 42 CO -0.56 0.00 -0.09 0.93 -0.00 0.00 0.00 178.16 178.44 1p97 h GLU 43 N 0.00 -0.24 0.00 4.88 5.08 -1.90 -3.28 114.58 119.12 1p97 h GLU 43 Ca 0.42 0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.80 1p97 h GLU 43 Cb 2.32 0.05 0.00 0.00 0.50 0.00 0.00 28.75 31.62 1p97 h GLU 43 CO -0.00 -0.16 0.00 1.97 -1.00 0.00 0.00 179.01 179.81 1p97 n PHE 44 N -2.94 0.81 -1.60 4.33 -1.74 -0.75 -4.59 117.46 110.98 1p97 n PHE 44 Ca -0.03 0.25 -0.37 0.00 -0.56 0.00 0.00 57.45 56.74 1p97 n PHE 44 Cb 0.10 -0.90 -0.06 0.00 1.52 0.00 0.00 39.48 40.14 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 -2.17 2.34 -0.58 2.97 9.36 0.12 -2.56 117.16 126.64 1p97 n TYR 45 Ca 0.05 -1.69 0.00 0.00 3.32 0.00 0.00 57.90 59.58 1p97 n TYR 45 Cb 0.39 -2.14 0.00 0.00 -0.63 0.00 0.00 39.34 36.96 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 10.58 -1.53 -0.03 2.98 8.25 -1.24 -3.96 115.22 130.27 1p97 n HIS 46 Ca 0.48 0.80 -0.00 0.00 -0.26 0.00 0.00 57.72 58.73 1p97 n HIS 46 Cb 0.43 -2.10 -0.00 0.00 1.12 0.00 0.00 29.99 29.44 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 0.85 0.00 0.00 -1.41 0.00 -1.83 -3.26 119.26 113.61 1p97 h ALA 47 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1p97 h ALA 47 Cb 0.00 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.80 1p97 h ALA 47 CO 0.00 0.01 -0.83 1.37 0.00 0.00 0.00 179.25 179.80 1p97 h LEU 48 N -0.58 0.00 -1.08 0.00 -0.00 -1.93 -3.35 115.31 108.37 1p97 h LEU 48 Ca 0.00 -0.07 0.00 0.00 -0.00 0.00 0.00 57.88 57.81 1p97 h LEU 48 Cb 0.01 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 40.67 1p97 h LEU 48 CO 0.00 0.03 -0.21 0.47 -0.00 0.00 0.00 178.44 178.73 1p97 n ASP 49 N -2.54 1.90 -0.21 0.17 9.92 -1.26 -4.17 116.55 120.35 1p97 n ASP 49 Ca 0.01 -1.47 -0.06 0.00 -0.53 0.00 0.00 54.79 52.74 1p97 n ASP 49 Cb 0.52 0.18 0.04 0.00 -0.64 0.00 0.00 41.12 41.21 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 2.65 0.71 -0.76 -2.24 0.87 -1.68 -2.55 113.55 110.55 1p97 h SER 50 Ca 0.00 -0.05 0.11 0.00 -1.23 0.00 0.00 61.79 60.62 1p97 h SER 50 Cb 0.70 -0.18 -0.08 0.00 -0.44 0.00 0.00 62.40 62.40 1p97 h SER 50 CO 0.00 0.55 0.38 -0.33 -0.53 0.00 0.00 176.83 176.90 1p97 h GLU 51 N 0.81 0.59 -0.47 2.24 4.39 -1.85 0.38 114.58 120.67 1p97 h GLU 51 Ca 0.22 -0.04 0.02 0.00 0.34 0.00 0.00 59.36 59.90 1p97 h GLU 51 Cb -0.04 -0.13 -0.03 0.00 -0.10 0.00 0.00 28.75 28.45 1p97 h GLU 51 CO -0.04 0.39 0.29 -0.91 -1.16 0.00 0.00 179.01 177.57 1p97 h ASN 52 N 0.61 0.47 1.20 1.42 4.21 -1.73 -1.84 115.58 119.92 1p97 h ASN 52 Ca 0.39 -0.00 -0.06 0.00 1.21 0.00 0.00 56.30 57.84 1p97 h ASN 52 Cb 0.46 -0.10 -0.01 0.00 -1.12 0.00 0.00 38.32 37.55 1p97 h ASN 52 CO -0.30 0.34 -0.28 0.24 -1.29 0.00 0.00 177.43 176.14 1p97 h MET 53 N 0.58 0.00 -0.65 0.81 2.86 -0.86 -0.09 114.93 117.58 1p97 h MET 53 Ca 0.18 0.00 -0.05 0.00 -2.06 0.00 0.00 59.70 57.77 1p97 h MET 53 Cb -0.01 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 31.62 1p97 h MET 53 CO -0.07 0.28 0.21 1.15 1.06 0.00 0.00 176.91 179.53 1p97 h THR 54 N 0.00 1.25 0.00 2.22 2.02 0.26 -0.10 112.91 118.56 1p97 h THR 54 Ca -0.00 -0.85 -0.11 0.00 0.77 0.00 0.00 66.41 66.22 1p97 h THR 54 Cb 0.95 0.57 -0.02 0.00 -1.74 0.00 0.00 68.15 67.91 1p97 h THR 54 CO 0.04 0.33 -0.53 0.11 0.37 0.00 0.00 175.52 175.84 1p97 h LYS 55 N 0.94 0.00 -0.63 6.66 6.56 -0.87 -2.30 116.57 126.93 1p97 h LYS 55 Ca 0.21 0.00 -0.01 0.00 -1.06 0.00 0.00 60.65 59.79 1p97 h LYS 55 Cb 0.29 0.00 -0.03 0.00 -0.57 0.00 0.00 32.23 31.92 1p97 h LYS 55 CO -0.01 0.53 0.36 0.77 -2.06 0.00 0.00 179.45 179.04 1p97 h SER 56 N 0.00 0.77 -0.38 0.86 0.02 -0.31 0.13 113.55 114.64 1p97 h SER 56 Ca -0.01 -0.05 -0.09 0.00 -0.84 0.00 0.00 61.79 60.80 1p97 h SER 56 Cb 0.95 -0.19 -0.02 0.00 0.14 0.00 0.00 62.40 63.27 1p97 h SER 56 CO 0.07 0.61 -0.10 -0.74 -1.14 0.00 0.00 176.83 175.53 1p97 h HIS 57 N 0.88 0.90 0.00 3.45 6.17 -0.51 0.45 115.15 126.50 1p97 h HIS 57 Ca 0.23 -0.16 -0.07 0.00 0.71 0.00 0.00 60.37 61.07 1p97 h HIS 57 Cb 0.01 -0.23 -0.01 0.00 2.52 0.00 0.00 27.41 29.70 1p97 h HIS 57 CO 0.00 0.88 -0.33 1.96 0.71 0.00 0.00 177.93 181.15 1p97 h GLN 58 N 0.74 0.00 0.01 5.26 1.08 -0.80 -2.27 115.11 119.13 1p97 h GLN 58 Ca 0.13 0.00 -0.09 0.00 -1.45 0.00 0.00 58.65 57.23 1p97 h GLN 58 Cb 0.59 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 28.01 1p97 h GLN 58 CO 0.04 0.33 -0.49 -0.97 -0.95 0.00 0.00 178.83 176.78 1p97 h ASN 59 N 0.00 0.04 -0.34 1.46 -1.24 -0.29 -3.32 115.58 111.89 1p97 h ASN 59 Ca -0.00 -0.84 0.01 0.00 0.71 0.00 0.00 56.30 56.17 1p97 h ASN 59 Cb 0.62 -0.01 -0.02 0.00 0.73 0.00 0.00 38.32 39.64 1p97 h ASN 59 CO 0.04 1.20 0.22 0.25 -1.29 0.00 0.00 177.43 177.85 1p97 h LEU 60 N -0.93 0.36 -2.21 0.34 5.85 -0.07 0.24 115.31 118.88 1p97 h LEU 60 Ca -0.13 -0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.59 1p97 h LEU 60 Cb 1.16 -0.08 -0.00 0.00 0.37 0.00 0.00 40.66 42.11 1p97 h LEU 60 CO -0.05 0.26 -0.00 0.00 -0.34 0.00 0.00 178.44 178.30 1p97 n THR 62 N -3.11 0.00 0.00 0.00 -1.04 -0.25 -4.51 114.28 105.38 1p97 n THR 62 Ca -0.01 -0.35 0.00 0.00 -2.04 0.00 0.00 64.05 61.65 1p97 n THR 62 Cb 0.19 0.28 -0.00 0.00 -1.82 0.00 0.00 70.33 68.98 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 -2.00 4.38 -0.66 -2.82 4.76 0.67 -4.99 118.16 117.49 1p97 n LYS 63 Ca -0.02 -0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.42 1p97 n LYS 63 Cb 0.45 -0.69 0.00 0.00 -1.84 0.00 0.00 35.03 32.95 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 1.56 1.18 3.49 0.72 0.00 0.95 -4.94 105.19 108.14 1p97 n GLY 64 Ca 0.00 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.87 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 -0.17 0.80 -0.09 1.61 2.00 -1.24 -2.28 119.66 120.29 1p97 s GLN 65 Ca 0.00 0.59 -0.13 0.00 -2.00 0.00 0.00 55.36 53.82 1p97 s GLN 65 Cb 0.00 0.38 0.03 0.00 0.80 0.00 0.00 33.01 34.22 1p97 s GLN 65 CO 0.00 -0.16 0.33 0.54 -0.50 0.00 0.00 175.29 175.50 1p97 s VAL 66 N -0.24 0.02 -0.38 1.34 0.11 0.76 -4.41 120.40 117.60 1p97 s VAL 66 Ca -0.04 -0.14 0.02 0.00 -2.93 0.00 0.00 61.98 58.88 1p97 s VAL 66 Cb -0.03 -0.52 0.11 0.00 -1.53 0.00 0.00 36.38 34.41 1p97 s VAL 66 CO 0.04 -0.08 0.14 -0.69 -3.33 0.00 0.00 175.10 171.18 1p97 s VAL 67 N -0.27 1.61 0.00 2.04 1.01 -1.26 -0.20 120.40 123.33 1p97 s VAL 67 Ca -0.04 -2.19 0.00 0.00 0.00 0.00 0.00 61.98 59.75 1p97 s VAL 67 Cb -0.03 -2.17 0.00 0.00 0.00 0.00 0.00 36.38 34.18 1p97 s VAL 67 CO 0.02 -0.72 0.47 -1.20 0.00 0.00 0.00 175.10 173.66 1p97 n SER 68 N 4.14 0.00 0.00 3.32 7.64 -0.96 -5.03 113.62 122.73 1p97 n SER 68 Ca 0.03 0.58 0.00 0.00 1.01 0.00 0.00 58.87 60.50 1p97 n SER 68 Cb 0.39 -0.29 0.00 0.00 -1.01 0.00 0.00 64.21 63.30 1p97 n SER 68 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1p97 n GLY 69 N 0.44 3.21 3.58 0.23 0.00 -1.26 -4.96 105.19 106.44 1p97 n GLY 69 Ca 0.00 -1.95 -0.51 0.00 0.00 0.00 0.00 46.02 43.56 1p97 n GLY 69 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1p97 n GLN 70 N -1.16 1.50 -4.46 1.61 10.64 -1.25 -3.95 117.38 120.31 1p97 n GLN 70 Ca 0.00 0.49 -0.30 0.00 -1.83 0.00 0.00 57.00 55.36 1p97 n GLN 70 Cb 0.00 -2.51 -0.06 0.00 -0.86 0.00 0.00 30.24 26.80 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 5.71 1.99 -0.44 2.61 -0.85 0.12 -4.84 117.35 121.64 1p97 s TYR 71 Ca 1.02 -0.85 -0.11 0.00 -0.52 0.00 0.00 57.07 56.61 1p97 s TYR 71 Cb -0.81 -1.75 0.09 0.00 0.38 0.00 0.00 41.96 39.87 1p97 s TYR 71 CO 0.52 0.09 0.32 0.50 -1.52 0.00 0.00 175.55 175.46 1p97 s ARG 72 N -3.95 2.69 -0.14 -3.49 3.52 -1.26 -1.21 118.95 115.11 1p97 s ARG 72 Ca 0.20 -1.49 -0.08 0.00 -0.13 0.00 0.00 55.73 54.23 1p97 s ARG 72 Cb 0.02 -3.91 -0.04 0.00 -1.56 0.00 0.00 34.95 29.46 1p97 s ARG 72 CO 0.11 -1.03 0.14 1.41 -0.81 0.00 0.00 175.30 175.13 1p97 s MET 73 N 1.47 3.60 -0.03 5.12 -2.45 0.75 -3.58 119.30 124.17 1p97 s MET 73 Ca 0.04 -0.15 -0.30 0.00 -1.25 0.00 0.00 55.69 54.02 1p97 s MET 73 Cb -0.24 -3.24 -0.04 0.00 1.25 0.00 0.00 34.83 32.56 1p97 s MET 73 CO 0.03 0.68 1.29 -1.17 1.05 0.00 0.00 175.02 176.90 1p97 s LEU 74 N -0.73 4.29 0.54 4.11 2.96 -1.06 -0.42 118.68 128.37 1p97 s LEU 74 Ca 0.13 1.95 -0.07 0.00 -0.22 0.00 0.00 54.13 55.93 1p97 s LEU 74 Cb -0.12 -3.56 -0.03 0.00 0.50 0.00 0.00 46.19 42.99 1p97 s LEU 74 CO 0.03 -0.65 0.86 0.00 -1.32 0.00 0.00 176.35 175.27 1p97 s ALA 75 N 2.33 3.31 0.34 5.97 0.00 0.11 -4.87 121.76 128.96 1p97 s ALA 75 Ca 0.59 -0.47 0.13 0.00 0.00 0.00 0.00 51.96 52.22 1p97 s ALA 75 Cb -0.28 -2.69 1.08 0.00 0.00 0.00 0.00 23.12 21.23 1p97 s ALA 75 CO 0.24 -0.53 1.61 -0.22 0.00 0.00 0.00 175.76 176.85 1p97 h LYS 76 N 0.01 0.10 -0.64 0.00 3.64 -0.64 0.35 116.57 119.39 1p97 h LYS 76 Ca -0.46 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 58.91 1p97 h LYS 76 Cb 1.21 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 33.01 1p97 h LYS 76 CO 0.62 0.07 0.00 -2.39 -2.27 0.00 0.00 179.45 175.47 1p97 n HIS 77 N -5.26 1.64 -0.47 1.91 1.44 -1.26 -4.81 115.22 108.41 1p97 n HIS 77 Ca 0.31 -0.59 0.00 0.00 -2.01 0.00 0.00 57.72 55.44 1p97 n HIS 77 Cb 1.03 -0.38 0.00 0.00 0.12 0.00 0.00 29.99 30.76 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 0.69 0.73 3.84 -1.39 0.00 0.12 -5.06 105.19 104.12 1p97 n GLY 78 Ca 0.23 -0.36 -0.29 0.00 0.00 0.00 0.00 46.02 45.59 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 -2.33 1.66 -0.05 -0.02 0.00 -0.99 -4.74 107.32 100.85 1p97 s GLY 79 Ca 0.00 -0.89 -0.01 0.00 0.00 0.00 0.00 44.72 43.83 1p97 s GLY 79 CO 0.00 -0.21 0.01 -0.19 0.00 0.00 0.00 173.10 172.70 1p97 s TYR 80 N -3.55 0.45 -0.00 1.90 2.02 -1.24 0.10 117.35 117.03 1p97 s TYR 80 Ca 0.69 -0.04 0.07 0.00 -0.37 0.00 0.00 57.07 57.42 1p97 s TYR 80 Cb -0.09 -0.59 -0.02 0.00 -0.40 0.00 0.00 41.96 40.86 1p97 s TYR 80 CO 0.53 -0.22 -0.23 0.14 -1.57 0.00 0.00 175.55 174.20 1p97 s VAL 81 N 1.54 1.82 -0.36 0.71 -7.23 0.44 0.89 120.40 118.22 1p97 s VAL 81 Ca -0.02 -1.06 -0.23 0.00 -1.81 0.00 0.00 61.98 58.86 1p97 s VAL 81 Cb -0.13 -1.53 0.01 0.00 0.56 0.00 0.00 36.38 35.29 1p97 s VAL 81 CO -0.03 0.45 0.79 0.26 -0.31 0.00 0.00 175.10 176.26 1p97 s TRP 82 N -0.60 3.12 -0.01 2.82 0.52 -1.14 -0.18 118.94 123.47 1p97 s TRP 82 Ca 0.09 0.60 0.04 0.00 0.02 0.00 0.00 56.10 56.85 1p97 s TRP 82 Cb -0.09 -3.39 -0.01 0.00 -1.15 0.00 0.00 33.47 28.83 1p97 s TRP 82 CO -0.00 -0.72 -0.13 -0.51 0.02 0.00 0.00 176.95 175.61 1p97 s LEU 83 N 3.10 2.02 -0.11 2.99 1.02 -0.35 -0.28 118.68 127.07 1p97 s LEU 83 Ca 0.32 -0.23 -0.06 0.00 0.02 0.00 0.00 54.13 54.18 1p97 s LEU 83 Cb -0.13 -0.67 -0.04 0.00 0.02 0.00 0.00 46.19 45.37 1p97 s LEU 83 CO 0.16 0.16 0.12 -0.70 0.02 0.00 0.00 176.35 176.11 1p97 s GLU 84 N -0.29 3.36 -0.15 1.70 2.12 0.17 0.13 118.70 125.75 1p97 s GLU 84 Ca 0.05 -0.19 0.01 0.00 0.36 0.00 0.00 54.97 55.20 1p97 s GLU 84 Cb -0.05 -3.12 0.02 0.00 0.26 0.00 0.00 34.13 31.24 1p97 s GLU 84 CO -0.00 0.76 -0.18 0.99 -0.54 0.00 0.00 175.26 176.29 1p97 s THR 85 N -1.03 1.79 -0.50 -1.70 2.01 -1.25 -0.09 115.64 114.87 1p97 s THR 85 Ca 0.16 -0.79 -0.23 0.00 0.31 0.00 0.00 61.69 61.14 1p97 s THR 85 Cb -0.12 -1.62 0.04 0.00 0.01 0.00 0.00 72.50 70.80 1p97 s THR 85 CO 0.05 0.50 0.82 -1.58 -0.69 0.00 0.00 174.62 173.71 1p97 s GLN 86 N 1.17 3.33 -0.09 4.92 -0.44 0.27 -2.27 119.66 126.56 1p97 s GLN 86 Ca -0.00 -0.30 -0.02 0.00 -2.50 0.00 0.00 55.36 52.54 1p97 s GLN 86 Cb -0.14 -4.01 -0.03 0.00 -1.64 0.00 0.00 33.01 27.19 1p97 s GLN 86 CO -0.07 -1.27 0.01 0.20 0.50 0.00 0.00 175.29 174.65 1p97 s GLY 87 N 2.49 1.86 -0.09 2.59 0.00 0.71 -0.99 107.32 113.90 1p97 s GLY 87 Ca 0.28 -0.80 -0.07 0.00 0.00 0.00 0.00 44.72 44.13 1p97 s GLY 87 CO 0.20 -0.54 0.22 -1.59 0.00 0.00 0.00 173.10 171.38 1p97 s THR 88 N -0.84 -0.01 -0.39 0.90 2.01 -0.44 -0.17 115.64 116.70 1p97 s THR 88 Ca 0.13 0.05 -0.15 0.00 0.31 0.00 0.00 61.69 62.02 1p97 s THR 88 Cb -0.11 -0.32 0.01 0.00 0.01 0.00 0.00 72.50 72.09 1p97 s THR 88 CO 0.02 0.02 0.32 -0.69 -0.69 0.00 0.00 174.62 173.61 1p97 s VAL 89 N 0.47 5.22 -0.48 3.82 1.01 -0.97 -0.24 120.40 129.22 1p97 s VAL 89 Ca -0.03 -0.44 -0.24 0.00 0.00 0.00 0.00 61.98 61.27 1p97 s VAL 89 Cb -0.04 -3.90 0.03 0.00 0.00 0.00 0.00 36.38 32.46 1p97 s VAL 89 CO -0.02 -0.26 0.87 -0.51 0.00 0.00 0.00 175.10 175.18 1p97 s ILE 90 N 1.82 4.52 0.45 2.22 2.07 0.30 -4.89 121.20 127.68 1p97 s ILE 90 Ca 0.07 0.47 -0.11 0.00 -1.41 0.00 0.00 60.65 59.67 1p97 s ILE 90 Cb -0.18 -4.42 -0.06 0.00 0.13 0.00 0.00 42.46 37.92 1p97 s ILE 90 CO 0.11 -0.87 0.83 -0.31 -1.91 0.00 0.00 174.94 172.79 1p97 s TYR 91 N 3.62 3.48 0.11 3.50 1.51 -1.26 -0.94 117.35 127.37 1p97 s TYR 91 Ca 0.32 1.13 -0.31 0.00 -1.01 0.00 0.00 57.07 57.20 1p97 s TYR 91 Cb -0.12 -2.52 -0.09 0.00 -0.11 0.00 0.00 41.96 39.12 1p97 s TYR 91 CO 0.23 -0.21 1.61 1.21 -1.11 0.00 0.00 175.55 177.28 1p97 s ASN 92 N -3.27 6.60 0.36 2.29 3.84 0.67 -4.68 114.94 120.75 1p97 s ASN 92 Ca 0.53 2.53 0.18 0.00 0.21 0.00 0.00 52.86 56.31 1p97 s ASN 92 Cb -0.10 -2.58 0.64 0.00 -0.55 0.00 0.00 41.25 38.66 1p97 s ASN 92 CO 0.34 -0.86 1.72 1.55 -2.79 0.00 0.00 177.10 177.06 1p97 h PRO 93 N 7.70 0.00 0.06 0.43 0.13 -1.95 0.47 132.00 138.84 1p97 h PRO 93 Ca -0.43 0.00 -0.35 0.00 -0.87 0.00 0.00 66.00 64.36 1p97 h PRO 93 Cb 1.20 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.30 1p97 h PRO 93 CO 0.92 0.40 -1.97 0.54 -0.23 0.00 0.00 178.00 177.66 1p97 n ARG 94 N -3.55 0.68 -0.00 0.86 1.74 -1.26 -4.55 116.66 110.57 1p97 n ARG 94 Ca -0.00 0.31 0.08 0.00 -0.77 0.00 0.00 57.85 57.48 1p97 n ARG 94 Cb 0.52 -1.66 -0.11 0.00 -1.02 0.00 0.00 32.46 30.18 1p97 n ARG 94 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 1p97 n ASN 95 N -3.73 0.86 -0.73 0.55 4.13 -1.25 -4.98 115.26 110.12 1p97 n ASN 95 Ca -0.37 -0.57 -0.09 0.00 1.68 0.00 0.00 54.58 55.24 1p97 n ASN 95 Cb 0.94 1.30 -0.04 0.00 -1.54 0.00 0.00 39.78 40.44 1p97 n ASN 95 CO 0.00 0.00 0.00 0.18 0.28 0.00 0.00 177.26 177.72 1p97 n LEU 96 N -1.67 -0.18 -4.83 3.41 7.99 0.16 -4.90 117.00 116.99 1p97 n LEU 96 Ca 0.01 0.21 -0.32 0.00 -0.01 0.00 0.00 56.01 55.90 1p97 n LEU 96 Cb 0.34 -2.39 -0.00 0.00 -0.11 0.00 0.00 43.42 41.26 1p97 n LEU 96 CO 0.36 -0.91 0.70 -1.10 -1.51 0.00 0.00 177.39 174.93 1p97 s GLN 97 N -2.60 3.55 -0.68 3.23 -1.52 -1.26 -4.56 119.66 115.82 1p97 s GLN 97 Ca 0.00 1.01 -0.25 0.00 -1.95 0.00 0.00 55.36 54.17 1p97 s GLN 97 Cb 0.00 -2.07 -0.13 0.00 -0.22 0.00 0.00 33.01 30.59 1p97 s GLN 97 CO 0.00 -0.61 2.42 -0.35 -0.25 0.00 0.00 175.29 176.50 1p97 n PRO 98 N -2.10 0.70 -0.04 2.91 -0.04 -1.26 -0.24 135.00 134.93 1p97 n PRO 98 Ca 0.07 -0.33 -0.14 0.00 -0.04 0.00 0.00 63.50 63.06 1p97 n PRO 98 Cb 0.54 -3.22 -0.09 0.00 -0.04 0.00 0.00 33.50 30.68 1p97 n PRO 98 CO 0.00 0.00 0.00 0.37 -0.04 0.00 0.00 175.50 175.83 1p97 h GLN 99 N 15.78 0.24 -2.94 0.54 5.75 -1.31 -3.16 115.11 130.01 1p97 h GLN 99 Ca -0.11 -0.16 0.00 0.00 -0.15 0.00 0.00 58.65 58.23 1p97 h GLN 99 Cb 1.16 0.02 -0.11 0.00 1.07 0.00 0.00 27.48 29.62 1p97 h GLN 99 CO 1.15 0.76 0.24 0.00 -2.65 0.00 0.00 178.83 178.33 1p97 s ILE 101 N -3.72 3.71 -0.27 0.00 -1.09 0.14 -0.54 121.20 119.43 1p97 s ILE 101 Ca 0.03 -0.40 -0.06 0.00 -2.23 0.00 0.00 60.65 57.98 1p97 s ILE 101 Cb -0.02 -2.65 -0.00 0.00 -1.58 0.00 0.00 42.46 38.21 1p97 s ILE 101 CO -0.10 0.46 0.06 -0.04 -1.23 0.00 0.00 174.94 174.09 1p97 s MET 102 N 0.81 3.24 -0.20 2.79 -1.94 0.67 0.06 119.30 124.72 1p97 s MET 102 Ca -0.01 -0.75 0.01 0.00 -1.71 0.00 0.00 55.69 53.23 1p97 s MET 102 Cb -0.15 -3.30 0.03 0.00 2.01 0.00 0.00 34.83 33.42 1p97 s MET 102 CO 0.02 -0.36 -0.17 0.00 -0.01 0.00 0.00 175.02 174.50 1p97 s VAL 104 N 1.27 4.84 -0.14 0.00 1.01 -0.17 -1.00 120.40 126.21 1p97 s VAL 104 Ca 0.02 0.85 -0.05 0.00 0.00 0.00 0.00 61.98 62.79 1p97 s VAL 104 Cb -0.15 -4.10 -0.04 0.00 0.00 0.00 0.00 36.38 32.09 1p97 s VAL 104 CO -0.11 -0.29 0.05 0.20 0.00 0.00 0.00 175.10 174.95 1p97 s ASN 105 N 1.73 5.57 -0.31 3.32 0.01 -1.16 -0.56 114.94 123.54 1p97 s ASN 105 Ca 0.28 0.15 0.03 0.00 -0.71 0.00 0.00 52.86 52.61 1p97 s ASN 105 Cb -0.14 -1.82 0.08 0.00 0.41 0.00 0.00 41.25 39.79 1p97 s ASN 105 CO 0.14 0.28 -0.01 -0.31 -1.51 0.00 0.00 177.10 175.68 1p97 s TYR 106 N -0.25 3.56 -0.53 2.20 1.51 0.87 -2.35 117.35 122.35 1p97 s TYR 106 Ca 0.08 -2.71 -0.27 0.00 -1.01 0.00 0.00 57.07 53.16 1p97 s TYR 106 Cb -0.12 -2.52 -0.02 0.00 -0.11 0.00 0.00 41.96 39.19 1p97 s TYR 106 CO 0.02 -0.92 1.85 0.08 -1.11 0.00 0.00 175.55 175.46 1p97 s VAL 107 N 0.99 3.39 -0.16 0.71 1.01 -0.34 -0.65 120.40 125.36 1p97 s VAL 107 Ca 0.03 0.29 -0.06 0.00 0.00 0.00 0.00 61.98 62.24 1p97 s VAL 107 Cb -0.19 -3.85 -0.24 0.00 0.00 0.00 0.00 36.38 32.10 1p97 s VAL 107 CO -0.07 -0.75 0.22 0.18 0.00 0.00 0.00 175.10 174.69 1p97 n LEU 108 N 12.14 2.65 -4.29 3.92 4.77 0.61 -4.05 117.00 132.76 1p97 n LEU 108 Ca 0.21 0.15 -0.20 0.00 -0.03 0.00 0.00 56.01 56.15 1p97 n LEU 108 Cb 0.51 -1.07 -0.11 0.00 -2.33 0.00 0.00 43.42 40.42 1p97 n LEU 108 CO 0.70 0.84 -0.46 -0.55 -1.33 0.00 0.00 177.39 176.58 1p97 s SER 109 N -6.94 2.32 0.56 -1.43 0.15 -1.06 -5.02 113.70 102.28 1p97 s SER 109 Ca -0.26 -0.84 0.00 0.00 0.70 0.00 0.00 55.95 55.56 1p97 s SER 109 Cb 0.07 -0.11 0.00 0.00 -1.71 0.00 0.00 66.02 64.27 1p97 s SER 109 CO 0.72 -0.09 0.00 -1.84 1.20 0.00 0.00 173.24 173.23 1p97 n GLU 110 N 0.41 0.51 -1.91 5.44 0.28 -1.26 -2.89 120.64 121.22 1p97 n GLU 110 Ca -0.14 0.00 -0.43 0.00 -0.16 0.00 0.00 57.16 56.43 1p97 n GLU 110 Cb 0.57 0.00 -0.03 0.00 1.43 0.00 0.00 31.44 33.41 1p97 n GLU 110 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 177.13 177.39 1p97 s ILE 111 N -0.42 3.41 -0.73 3.84 1.01 -1.26 -4.16 121.20 122.89 1p97 s ILE 111 Ca 0.00 0.47 -0.12 0.00 0.00 0.00 0.00 60.65 61.00 1p97 s ILE 111 Cb 0.00 -3.40 0.19 0.00 0.01 0.00 0.00 42.46 39.26 1p97 s ILE 111 CO 0.00 -0.15 0.64 -0.70 0.00 0.00 0.00 174.94 174.73 1p97 s GLU 112 N 4.85 3.25 -1.20 2.79 2.12 0.26 -4.96 118.70 125.81 1p97 s GLU 112 Ca 0.81 -2.34 -0.18 0.00 0.36 0.00 0.00 54.97 53.62 1p97 s GLU 112 Cb -0.31 -4.24 0.10 0.00 0.26 0.00 0.00 34.13 29.94 1p97 s GLU 112 CO 0.33 -1.26 1.57 0.15 -0.54 0.00 0.00 175.26 175.50 1p97 s LYS 113 N 0.36 3.92 0.00 4.30 1.02 -1.26 -3.60 119.74 124.48 1p97 s LYS 113 Ca 0.15 -1.99 0.00 0.00 0.02 0.00 0.00 55.97 54.15 1p97 s LYS 113 Cb -0.16 -5.34 0.00 0.00 -0.52 0.00 0.00 37.83 31.81 1p97 s LYS 113 CO -0.06 -2.09 0.00 0.09 -0.92 0.00 0.00 175.35 172.37