#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xnz s ILE 3 N 0.00 4.67 -0.04 0.00 1.09 -1.26 -4.77 121.20 120.89 1xnz s ILE 3 Ca 0.00 -0.35 -0.04 0.00 -1.10 0.00 0.00 60.65 59.17 1xnz s ILE 3 Cb 0.00 -3.09 -0.04 0.00 -1.06 0.00 0.00 42.46 38.27 1xnz s ILE 3 CO 0.00 0.42 0.16 -0.94 -0.10 0.00 0.00 174.94 174.48 1xnz s SER 4 N -1.51 6.29 -0.34 3.58 1.04 -1.26 -5.08 113.70 116.42 1xnz s SER 4 Ca 0.20 0.36 -0.06 0.00 0.48 0.00 0.00 55.95 56.93 1xnz s SER 4 Cb -0.12 -1.98 0.04 0.00 0.10 0.00 0.00 66.02 64.06 1xnz s SER 4 CO 0.11 0.31 0.10 -0.63 0.98 0.00 0.00 173.24 174.11 1xnz s ILE 5 N -1.22 3.75 0.37 -1.02 1.09 -1.26 -4.56 121.20 118.35 1xnz s ILE 5 Ca 0.23 -1.15 -0.28 0.00 -1.10 0.00 0.00 60.65 58.34 1xnz s ILE 5 Cb -0.12 -3.13 -0.11 0.00 -1.06 0.00 0.00 42.46 38.04 1xnz s ILE 5 CO 0.14 -0.18 1.49 -0.54 -0.10 0.00 0.00 174.94 175.74 1xnz s LYS 6 N 1.39 4.11 0.74 2.79 3.01 -0.06 -4.96 119.74 126.76 1xnz s LYS 6 Ca -0.02 2.57 -0.12 0.00 -1.01 0.00 0.00 55.97 57.40 1xnz s LYS 6 Cb -0.20 -2.97 0.04 0.00 -1.01 0.00 0.00 37.83 33.69 1xnz s LYS 6 CO 0.03 -0.54 1.11 0.95 0.51 0.00 0.00 175.35 177.40 1xnz s THR 7 N -1.07 3.21 0.32 2.17 -4.23 -1.26 -4.77 115.64 110.01 1xnz s THR 7 Ca 0.53 0.39 0.04 0.00 -1.18 0.00 0.00 61.69 61.47 1xnz s THR 7 Cb -0.47 -3.33 0.30 0.00 1.34 0.00 0.00 72.50 70.34 1xnz s THR 7 CO 0.62 -0.51 1.89 -0.65 -0.54 0.00 0.00 174.62 175.43 1xnz h PRO 8 N -0.81 0.86 -0.29 3.99 0.11 -1.99 0.20 132.00 134.08 1xnz h PRO 8 Ca -0.46 -0.05 -0.03 0.00 0.11 0.00 0.00 66.00 65.57 1xnz h PRO 8 Cb 1.27 -0.19 -0.01 0.00 0.11 0.00 0.00 31.00 32.17 1xnz h PRO 8 CO 0.63 0.57 0.06 0.93 -0.21 0.00 0.00 178.00 179.98 1xnz h GLU 9 N 0.88 0.47 -0.61 1.05 3.07 -2.00 -1.38 114.58 116.07 1xnz h GLU 9 Ca 0.42 -0.12 -0.08 0.00 -0.50 0.00 0.00 59.36 59.09 1xnz h GLU 9 Cb 0.43 -0.06 -0.02 0.00 -0.84 0.00 0.00 28.75 28.26 1xnz h GLU 9 CO -0.19 0.57 0.08 -0.44 -1.40 0.00 0.00 179.01 177.63 1xnz h ASP 10 N 0.30 0.98 -0.85 1.42 3.32 -1.65 -2.07 116.42 117.88 1xnz h ASP 10 Ca 0.09 -0.27 0.01 0.00 0.02 0.00 0.00 57.03 56.88 1xnz h ASP 10 Cb 0.32 -0.26 -0.04 0.00 0.22 0.00 0.00 39.33 39.56 1xnz h ASP 10 CO 0.00 1.01 0.56 0.40 -1.72 0.00 0.00 179.24 179.49 1xnz h ILE 11 N 0.93 1.20 -0.60 0.35 2.04 -0.45 0.15 117.51 121.14 1xnz h ILE 11 Ca 0.18 -0.39 -0.08 0.00 1.00 0.00 0.00 64.86 65.57 1xnz h ILE 11 Cb 0.45 -0.03 -0.02 0.00 -0.74 0.00 0.00 36.82 36.48 1xnz h ILE 11 CO 0.02 0.21 0.05 -0.33 0.00 0.00 0.00 178.15 178.09 1xnz h GLU 12 N 1.14 1.01 -0.24 2.37 4.39 -0.90 0.61 114.58 122.96 1xnz h GLU 12 Ca 0.32 -0.29 -0.09 0.00 0.34 0.00 0.00 59.36 59.64 1xnz h GLU 12 Cb -0.11 -0.11 -0.01 0.00 -0.10 0.00 0.00 28.75 28.42 1xnz h GLU 12 CO -0.07 0.96 -0.24 0.87 -1.16 0.00 0.00 179.01 179.37 1xnz h LYS 13 N 0.94 0.44 -0.31 2.33 1.57 -0.54 -1.74 116.57 119.27 1xnz h LYS 13 Ca 0.18 -0.16 -0.12 0.00 -1.87 0.00 0.00 60.65 58.68 1xnz h LYS 13 Cb 0.48 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.75 1xnz h LYS 13 CO 0.02 0.66 -0.29 0.52 -0.57 0.00 0.00 179.45 179.79 1xnz h MET 14 N 0.40 0.65 -0.69 3.15 2.86 -0.14 -0.70 114.93 120.46 1xnz h MET 14 Ca 0.06 -0.28 -0.01 0.00 -2.06 0.00 0.00 59.70 57.40 1xnz h MET 14 Cb 0.64 -0.02 -0.03 0.00 0.06 0.00 0.00 31.60 32.25 1xnz h MET 14 CO 0.05 0.87 0.37 0.00 1.06 0.00 0.00 176.91 179.26 1xnz h ARG 15 N 0.56 0.96 -0.13 1.72 3.08 -0.30 0.48 114.38 120.74 1xnz h ARG 15 Ca 0.07 -0.11 -0.01 0.00 0.07 0.00 0.00 59.98 59.99 1xnz h ARG 15 Cb 0.78 -0.19 -0.01 0.00 0.08 0.00 0.00 29.97 30.64 1xnz h ARG 15 CO 0.06 0.72 0.03 0.28 -1.07 0.00 0.00 179.97 180.00 1xnz h VAL 16 N 0.94 1.20 -0.63 2.04 2.07 -1.02 -0.23 116.25 120.63 1xnz h VAL 16 Ca 0.24 -0.63 -0.05 0.00 0.82 0.00 0.00 66.70 67.09 1xnz h VAL 16 Cb 0.05 1.37 -0.03 0.00 -1.52 0.00 0.00 31.29 31.16 1xnz h VAL 16 CO -0.04 0.18 0.21 0.00 0.02 0.00 0.00 177.57 177.95 1xnz h ALA 17 N 0.83 0.82 -0.69 1.67 0.00 -0.86 -1.78 119.26 119.26 1xnz h ALA 17 Ca 0.04 -0.20 -0.06 0.00 0.00 0.00 0.00 54.91 54.69 1xnz h ALA 17 Cb 0.26 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.78 1xnz h ALA 17 CO 0.00 0.48 0.19 0.78 0.00 0.00 0.00 179.25 180.70 1xnz h GLY 18 N 0.90 1.17 1.01 0.00 0.00 0.06 -1.51 103.07 104.69 1xnz h GLY 18 Ca 0.21 -0.71 -0.04 0.00 0.00 0.00 0.00 47.33 46.78 1xnz h GLY 18 CO -0.01 0.67 0.26 -0.09 0.00 0.00 0.00 176.54 177.37 1xnz h ARG 19 N 1.02 0.98 -0.35 4.80 2.43 -0.81 -0.99 114.38 121.45 1xnz h ARG 19 Ca 0.22 -0.18 -0.01 0.00 -0.81 0.00 0.00 59.98 59.20 1xnz h ARG 19 Cb 0.34 -0.16 -0.02 0.00 -0.42 0.00 0.00 29.97 29.72 1xnz h ARG 19 CO -0.00 0.82 0.20 -0.07 -1.51 0.00 0.00 179.97 179.41 1xnz h LEU 20 N 0.92 0.43 -0.51 3.80 3.38 -1.00 0.14 115.31 122.48 1xnz h LEU 20 Ca 0.22 -0.08 0.01 0.00 0.09 0.00 0.00 57.88 58.12 1xnz h LEU 20 Cb 0.21 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 40.82 1xnz h LEU 20 CO -0.02 0.38 0.32 0.00 0.09 0.00 0.00 178.44 179.22 1xnz h ALA 21 N 1.07 0.64 -0.82 1.53 0.00 -1.00 -1.47 119.26 119.22 1xnz h ALA 21 Ca 0.12 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.97 1xnz h ALA 21 Cb 0.04 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 17.61 1xnz h ALA 21 CO -0.02 0.05 0.35 0.00 0.00 0.00 0.00 179.25 179.63 1xnz h ALA 22 N 1.20 1.07 0.00 0.00 0.00 -0.85 -2.39 119.26 118.30 1xnz h ALA 22 Ca 0.19 -0.19 -0.03 0.00 0.00 0.00 0.00 54.91 54.89 1xnz h ALA 22 Cb -0.04 -0.32 -0.00 0.00 0.00 0.00 0.00 17.79 17.42 1xnz h ALA 22 CO -0.06 0.67 -0.14 0.93 0.00 0.00 0.00 179.25 180.65 1xnz h GLU 23 N 1.18 0.00 -0.41 0.00 5.08 0.00 -1.07 114.58 119.36 1xnz h GLU 23 Ca 0.28 0.00 -0.15 0.00 -1.00 0.00 0.00 59.36 58.49 1xnz h GLU 23 Cb 0.18 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.42 1xnz h GLU 23 CO -0.03 0.14 -0.31 0.28 -1.00 0.00 0.00 179.01 178.09 1xnz h VAL 24 N 0.00 1.27 -0.45 3.13 2.07 -0.76 0.76 116.25 122.27 1xnz h VAL 24 Ca -0.00 -1.48 -0.12 0.00 0.82 0.00 0.00 66.70 65.92 1xnz h VAL 24 Cb 0.47 1.32 -0.01 0.00 -1.52 0.00 0.00 31.29 31.54 1xnz h VAL 24 CO 0.02 0.50 -0.19 -0.07 0.02 0.00 0.00 177.57 177.85 1xnz h LEU 25 N 0.75 0.91 -0.50 2.57 3.38 -1.21 -0.54 115.31 120.66 1xnz h LEU 25 Ca 0.08 -0.32 -0.13 0.00 0.09 0.00 0.00 57.88 57.60 1xnz h LEU 25 Cb 0.90 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 41.39 1xnz h LEU 25 CO 0.08 1.07 -0.18 -0.33 0.09 0.00 0.00 178.44 179.17 1xnz h GLU 26 N 0.78 1.00 -0.66 1.13 5.08 -1.09 -2.84 114.58 117.97 1xnz h GLU 26 Ca 0.11 -0.41 -0.05 0.00 -1.00 0.00 0.00 59.36 58.01 1xnz h GLU 26 Cb 0.73 -0.04 -0.03 0.00 0.50 0.00 0.00 28.75 29.91 1xnz h GLU 26 CO 0.06 1.09 0.22 1.98 -1.00 0.00 0.00 179.01 181.36 1xnz h MET 27 N 0.86 1.02 0.00 2.33 4.05 -0.61 -3.19 114.93 119.39 1xnz h MET 27 Ca 0.12 -0.21 -0.05 0.00 -0.28 0.00 0.00 59.70 59.27 1xnz h MET 27 Cb 0.76 -0.15 -0.01 0.00 -0.80 0.00 0.00 31.60 31.40 1xnz h MET 27 CO 0.06 0.88 -0.25 0.97 0.23 0.00 0.00 176.91 178.80 1xnz h ILE 28 N 0.96 0.47 -0.88 1.77 6.09 -1.06 -3.38 117.51 121.48 1xnz h ILE 28 Ca 0.22 -1.49 0.17 0.00 -1.37 0.00 0.00 64.86 62.39 1xnz h ILE 28 Cb 0.28 2.09 -0.16 0.00 0.47 0.00 0.00 36.82 39.49 1xnz h ILE 28 CO -0.01 0.25 -0.26 -0.08 -3.07 0.00 0.00 178.15 174.98 1xnz h GLU 29 N 0.00 -0.01 0.00 2.19 4.81 -1.49 0.20 114.58 120.28 1xnz h GLU 29 Ca -0.00 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1xnz h GLU 29 Cb 1.07 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.45 1xnz h GLU 29 CO 0.03 -0.01 -0.00 -1.35 -0.73 0.00 0.00 179.01 176.95 1xnz h PRO 30 N -0.01 0.00 0.00 0.92 0.11 -1.81 -1.54 132.00 129.67 1xnz h PRO 30 Ca 0.40 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.51 1xnz h PRO 30 Cb 0.64 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.75 1xnz h PRO 30 CO -0.91 0.00 -0.64 1.88 -0.21 0.00 0.00 178.00 178.12 1xnz h TYR 31 N 0.00 0.00 -0.91 0.65 0.05 -0.88 -3.41 116.97 112.47 1xnz h TYR 31 Ca -0.00 0.00 -0.67 0.00 0.05 0.00 0.00 58.73 58.11 1xnz h TYR 31 Cb 0.05 0.00 -0.08 0.00 1.01 0.00 0.00 36.73 37.70 1xnz h TYR 31 CO 0.00 0.00 2.08 0.08 -1.05 0.00 0.00 178.16 179.27 1xnz s VAL 32 N -3.29 4.09 0.13 -2.88 1.01 -0.58 -4.81 120.40 114.08 1xnz s VAL 32 Ca 0.03 -1.73 -0.01 0.00 0.00 0.00 0.00 61.98 60.28 1xnz s VAL 32 Cb 0.09 -5.17 -0.04 0.00 0.00 0.00 0.00 36.38 31.25 1xnz s VAL 32 CO 0.74 -2.01 0.04 -1.59 0.00 0.00 0.00 175.10 172.28 1xnz s LYS 33 N 4.34 0.93 0.27 2.72 -2.85 -1.26 -4.82 119.74 119.07 1xnz s LYS 33 Ca 0.53 -1.44 -0.30 0.00 -1.00 0.00 0.00 55.97 53.76 1xnz s LYS 33 Cb 0.03 0.16 -0.14 0.00 -2.06 0.00 0.00 37.83 35.82 1xnz s LYS 33 CO 0.05 -0.23 1.26 -2.30 0.10 0.00 0.00 175.35 174.23 1xnz n PRO 34 N -0.10 1.80 0.00 1.78 -0.02 -1.26 -2.66 135.00 134.54 1xnz n PRO 34 Ca -0.06 0.64 0.00 0.00 -2.02 0.00 0.00 63.50 62.05 1xnz n PRO 34 Cb 0.63 -2.19 0.00 0.00 -0.02 0.00 0.00 33.50 31.92 1xnz n PRO 34 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1xnz n GLY 35 N 1.56 2.99 3.79 -1.23 0.00 -0.14 -4.98 105.19 107.17 1xnz n GLY 35 Ca 0.10 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.76 1xnz n GLY 35 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1xnz s VAL 36 N -2.90 3.86 0.28 1.61 0.11 -1.09 -4.69 120.40 117.57 1xnz s VAL 36 Ca 0.00 1.38 -0.08 0.00 -2.93 0.00 0.00 61.98 60.35 1xnz s VAL 36 Cb 0.00 -3.69 -0.06 0.00 -1.53 0.00 0.00 36.38 31.10 1xnz s VAL 36 CO 0.00 -0.03 0.58 -0.94 -3.33 0.00 0.00 175.10 171.37 1xnz s SER 37 N -1.67 6.53 0.38 3.54 1.04 -1.26 -0.79 113.70 121.47 1xnz s SER 37 Ca 0.58 0.86 0.16 0.00 0.48 0.00 0.00 55.95 58.03 1xnz s SER 37 Cb -0.20 -2.20 0.78 0.00 0.10 0.00 0.00 66.02 64.50 1xnz s SER 37 CO 0.25 -0.17 1.81 0.71 0.98 0.00 0.00 173.24 176.83 1xnz h THR 38 N 1.61 1.08 -0.54 2.02 1.35 -0.87 -2.44 112.91 115.12 1xnz h THR 38 Ca -0.47 -1.33 -0.02 0.00 -0.55 0.00 0.00 66.41 64.04 1xnz h THR 38 Cb 1.18 1.75 -0.02 0.00 -1.73 0.00 0.00 68.15 69.33 1xnz h THR 38 CO 0.67 0.36 0.26 1.23 -0.25 0.00 0.00 175.52 177.78 1xnz h GLY 39 N 1.41 0.83 1.32 5.82 0.00 -1.46 -1.53 103.07 109.47 1xnz h GLY 39 Ca -0.00 -0.41 -0.13 0.00 0.00 0.00 0.00 47.33 46.78 1xnz h GLY 39 CO 0.05 0.39 -0.30 -2.09 0.00 0.00 0.00 176.54 174.59 1xnz h GLU 40 N 0.72 0.76 -0.93 4.80 4.81 -1.75 -2.33 114.58 120.66 1xnz h GLU 40 Ca 0.18 -0.35 0.02 0.00 -0.13 0.00 0.00 59.36 59.09 1xnz h GLU 40 Cb 0.12 -0.02 -0.05 0.00 0.63 0.00 0.00 28.75 29.44 1xnz h GLU 40 CO -0.02 0.96 0.61 -0.07 -0.73 0.00 0.00 179.01 179.76 1xnz h LEU 41 N 0.65 1.05 -0.41 1.64 3.38 -1.14 0.16 115.31 120.64 1xnz h LEU 41 Ca 0.07 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 58.01 1xnz h LEU 41 Cb 0.83 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 41.31 1xnz h LEU 41 CO 0.07 0.74 0.21 -0.78 0.09 0.00 0.00 178.44 178.78 1xnz h ASP 42 N 1.23 0.52 -0.68 -0.43 3.58 -1.07 -0.35 116.42 119.22 1xnz h ASP 42 Ca 0.35 -0.10 -0.08 0.00 0.42 0.00 0.00 57.03 57.62 1xnz h ASP 42 Cb -0.09 -0.13 -0.03 0.00 1.72 0.00 0.00 39.33 40.80 1xnz h ASP 42 CO -0.09 0.47 0.12 0.03 -2.88 0.00 0.00 179.24 176.89 1xnz h ARG 43 N 0.52 1.12 -0.49 0.28 3.08 -0.85 0.12 114.38 118.16 1xnz h ARG 43 Ca 0.14 -0.30 -0.02 0.00 0.07 0.00 0.00 59.98 59.87 1xnz h ARG 43 Cb 0.08 -0.13 -0.02 0.00 0.08 0.00 0.00 29.97 29.97 1xnz h ARG 43 CO -0.02 1.02 0.22 0.82 -1.07 0.00 0.00 179.97 180.94 1xnz h ILE 44 N 1.05 1.20 -0.26 2.04 2.04 -0.74 0.50 117.51 123.35 1xnz h ILE 44 Ca 0.21 -0.59 -0.02 0.00 1.00 0.00 0.00 64.86 65.46 1xnz h ILE 44 Cb 0.44 0.68 -0.01 0.00 -0.74 0.00 0.00 36.82 37.19 1xnz h ILE 44 CO 0.01 0.23 0.09 0.00 0.00 0.00 0.00 178.15 178.48 1xnz h ASN 46 N 0.26 0.77 -0.78 0.00 -0.73 -0.53 -0.52 115.58 114.05 1xnz h ASN 46 Ca 0.08 -0.17 0.03 0.00 1.87 0.00 0.00 56.30 58.11 1xnz h ASN 46 Cb 0.20 -0.20 -0.05 0.00 0.27 0.00 0.00 38.32 38.54 1xnz h ASN 46 CO -0.01 0.74 0.49 0.44 -0.37 0.00 0.00 177.43 178.73 1xnz h ASP 47 N 0.77 0.82 -0.22 1.15 3.32 -0.82 -0.24 116.42 121.19 1xnz h ASP 47 Ca 0.19 -0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.21 1xnz h ASP 47 Cb 0.21 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 39.57 1xnz h ASP 47 CO -0.01 0.56 0.06 0.22 -1.72 0.00 0.00 179.24 178.35 1xnz h TYR 48 N 0.96 0.37 -0.10 4.55 3.20 -1.05 0.32 116.97 125.22 1xnz h TYR 48 Ca 0.31 -0.04 0.01 0.00 3.14 0.00 0.00 58.73 62.15 1xnz h TYR 48 Cb 0.01 -0.11 -0.01 0.00 1.54 0.00 0.00 36.73 38.17 1xnz h TYR 48 CO -0.03 0.45 0.03 0.82 -1.64 0.00 0.00 178.16 177.79 1xnz h ILE 49 N 0.19 0.97 0.11 1.81 2.04 -0.69 0.50 117.51 122.44 1xnz h ILE 49 Ca 0.07 -0.03 -0.01 0.00 1.00 0.00 0.00 64.86 65.90 1xnz h ILE 49 Cb 0.26 0.88 0.00 0.00 -0.74 0.00 0.00 36.82 37.23 1xnz h ILE 49 CO -0.00 0.02 -0.05 0.58 0.00 0.00 0.00 178.15 178.69 1xnz h VAL 50 N 0.08 0.95 0.02 1.67 2.07 -1.00 0.12 116.25 120.17 1xnz h VAL 50 Ca 0.04 -1.31 -0.22 0.00 0.82 0.00 0.00 66.70 66.03 1xnz h VAL 50 Cb 0.03 1.65 -0.03 0.00 -1.52 0.00 0.00 31.29 31.42 1xnz h VAL 50 CO -0.05 0.27 -1.05 0.78 0.02 0.00 0.00 177.57 177.53 1xnz h ASN 51 N -0.87 0.05 0.00 0.57 2.35 -0.45 -2.99 115.58 114.24 1xnz h ASN 51 Ca -0.02 -0.06 -0.40 0.00 -0.55 0.00 0.00 56.30 55.27 1xnz h ASN 51 Cb 0.55 -0.02 -0.07 0.00 0.05 0.00 0.00 38.32 38.84 1xnz h ASN 51 CO 0.03 1.05 -2.45 -0.62 -1.65 0.00 0.00 177.43 173.78 1xnz n GLU 52 N -3.36 0.60 0.05 0.81 -0.58 -0.00 -4.53 120.64 113.62 1xnz n GLU 52 Ca -0.02 0.18 0.12 0.00 -0.42 0.00 0.00 57.16 57.02 1xnz n GLU 52 Cb 0.95 -1.48 0.16 0.00 -0.57 0.00 0.00 31.44 30.50 1xnz n GLU 52 CO 0.00 0.00 0.00 1.04 -0.48 0.00 0.00 177.13 177.69 1xnz n GLN 53 N -3.58 0.26 -3.74 3.49 6.02 -0.23 -4.94 117.38 114.66 1xnz n GLN 53 Ca -0.47 0.06 -0.25 0.00 -0.01 0.00 0.00 57.00 56.33 1xnz n GLN 53 Cb 0.94 -1.65 0.05 0.00 1.02 0.00 0.00 30.24 30.59 1xnz n GLN 53 CO 0.00 0.00 0.00 0.72 -1.01 0.00 0.00 177.06 176.77 1xnz n HIS 54 N -2.02 -2.33 -3.95 1.08 8.25 -0.71 -4.98 115.22 110.57 1xnz n HIS 54 Ca 0.03 0.92 0.00 0.00 -0.26 0.00 0.00 57.72 58.41 1xnz n HIS 54 Cb 0.43 -4.44 0.00 0.00 1.12 0.00 0.00 29.99 27.10 1xnz n HIS 54 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1xnz n ALA 55 N -4.60 0.00 -3.03 -1.41 0.00 0.33 -4.95 120.51 106.85 1xnz n ALA 55 Ca -0.09 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.24 1xnz n ALA 55 Cb 0.59 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 19.92 1xnz n ALA 55 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1xnz s VAL 56 N -1.08 0.05 0.06 0.00 1.01 -0.98 -3.79 120.40 115.66 1xnz s VAL 56 Ca 0.00 -0.42 -0.31 0.00 0.00 0.00 0.00 61.98 61.26 1xnz s VAL 56 Cb 0.00 -0.28 -0.06 0.00 0.00 0.00 0.00 36.38 36.04 1xnz s VAL 56 CO 0.00 -0.23 1.20 -0.55 0.00 0.00 0.00 175.10 175.52 1xnz s SER 57 N -0.74 7.08 0.09 3.32 0.15 -1.26 -0.36 113.70 121.98 1xnz s SER 57 Ca -0.08 2.01 0.27 0.00 0.70 0.00 0.00 55.95 58.85 1xnz s SER 57 Cb -0.05 -2.58 0.90 0.00 -1.71 0.00 0.00 66.02 62.58 1xnz s SER 57 CO 0.00 -0.47 1.75 0.00 1.20 0.00 0.00 173.24 175.72 1xnz n ALA 58 N 3.94 2.53 0.05 5.45 0.00 0.13 -3.98 120.51 128.63 1xnz n ALA 58 Ca 0.09 -0.12 -0.20 0.00 0.00 0.00 0.00 53.44 53.21 1xnz n ALA 58 Cb 0.46 -1.39 -0.11 0.00 0.00 0.00 0.00 19.45 18.41 1xnz n ALA 58 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1xnz n LEU 60 N -3.87 3.88 0.00 0.00 7.94 -1.03 -1.04 117.00 122.88 1xnz n LEU 60 Ca -0.11 0.71 0.00 0.00 -1.11 0.00 0.00 56.01 55.49 1xnz n LEU 60 Cb 0.88 -1.53 0.00 0.00 0.53 0.00 0.00 43.42 43.31 1xnz n LEU 60 CO 0.56 -0.06 0.00 0.61 -1.11 0.00 0.00 177.39 177.39 1xnz n GLY 61 N 4.90 2.01 3.61 -3.96 0.00 0.21 -4.93 105.19 107.05 1xnz n GLY 61 Ca 0.23 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.82 1xnz n GLY 61 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1xnz s TYR 62 N -2.36 1.76 -1.92 1.61 5.04 -0.20 -1.27 117.35 120.01 1xnz s TYR 62 Ca 0.00 0.51 0.00 0.00 -2.44 0.00 0.00 57.07 55.14 1xnz s TYR 62 Cb 0.00 -4.06 0.00 0.00 0.35 0.00 0.00 41.96 38.25 1xnz s TYR 62 CO 0.00 -3.32 0.00 0.72 -1.34 0.00 0.00 175.55 171.61 1xnz n HIS 63 N 9.73 -0.20 -0.38 4.97 8.25 -1.26 -0.79 115.22 135.53 1xnz n HIS 63 Ca 0.22 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.68 1xnz n HIS 63 Cb 0.46 -3.21 0.00 0.00 1.12 0.00 0.00 29.99 28.35 1xnz n HIS 63 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1xnz n GLY 64 N -0.39 0.73 3.67 -1.41 0.00 -0.40 -5.02 105.19 102.38 1xnz n GLY 64 Ca -0.19 0.00 -0.48 0.00 0.00 0.00 0.00 46.02 45.36 1xnz n GLY 64 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 1xnz n TYR 65 N -2.14 2.26 0.48 1.61 9.36 0.02 -4.63 117.16 124.13 1xnz n TYR 65 Ca 0.00 0.16 0.13 0.00 3.32 0.00 0.00 57.90 61.51 1xnz n TYR 65 Cb 0.00 -2.59 0.44 0.00 -0.63 0.00 0.00 39.34 36.56 1xnz n TYR 65 CO 0.00 0.00 0.00 -1.00 0.22 0.00 0.00 176.86 176.08 1xnz h PRO 66 N 7.49 0.00 -5.27 2.98 0.13 -1.91 0.62 132.00 136.04 1xnz h PRO 66 Ca -0.47 0.00 -0.67 0.00 -0.87 0.00 0.00 66.00 63.99 1xnz h PRO 66 Cb 1.27 0.00 -0.12 0.00 0.13 0.00 0.00 31.00 32.28 1xnz h PRO 66 CO 0.91 0.00 -0.48 0.15 -0.23 0.00 0.00 178.00 178.35 1xnz s LYS 67 N -3.23 2.22 -0.00 0.86 -0.14 -1.26 -4.88 119.74 113.30 1xnz s LYS 67 Ca 0.07 -2.37 -0.09 0.00 -1.36 0.00 0.00 55.97 52.22 1xnz s LYS 67 Cb 0.10 -1.60 -0.31 0.00 -1.68 0.00 0.00 37.83 34.35 1xnz s LYS 67 CO 0.53 -0.42 0.85 0.77 -0.76 0.00 0.00 175.35 176.33 1xnz h SER 68 N 1.24 0.57 -3.98 2.83 0.02 -1.91 -2.73 113.55 109.59 1xnz h SER 68 Ca -0.43 -0.75 -0.34 0.00 -0.84 0.00 0.00 61.79 59.43 1xnz h SER 68 Cb 1.32 -0.19 -0.14 0.00 0.14 0.00 0.00 62.40 63.53 1xnz h SER 68 CO 0.72 1.61 -0.69 0.68 -1.14 0.00 0.00 176.83 178.01 1xnz s VAL 69 N -2.60 1.07 -0.17 2.27 -7.23 -1.26 -4.38 120.40 108.09 1xnz s VAL 69 Ca -0.11 -2.04 -0.08 0.00 -1.81 0.00 0.00 61.98 57.94 1xnz s VAL 69 Cb 0.06 -2.08 -0.04 0.00 0.56 0.00 0.00 36.38 34.88 1xnz s VAL 69 CO 0.88 -0.55 0.09 0.00 -0.31 0.00 0.00 175.10 175.21 1xnz s ILE 71 N 0.02 1.10 -0.14 0.00 1.01 -0.71 -0.49 121.20 121.99 1xnz s ILE 71 Ca 0.07 -0.62 0.02 0.00 0.00 0.00 0.00 60.65 60.12 1xnz s ILE 71 Cb -0.12 -1.27 0.00 0.00 0.01 0.00 0.00 42.46 41.08 1xnz s ILE 71 CO 0.00 0.13 -0.19 -0.44 0.00 0.00 0.00 174.94 174.45 1xnz s SER 72 N 1.64 3.38 -0.11 3.58 0.01 -0.25 -3.71 113.70 118.23 1xnz s SER 72 Ca 0.01 -0.53 -0.02 0.00 1.31 0.00 0.00 55.95 56.72 1xnz s SER 72 Cb -0.15 -1.49 -0.03 0.00 0.21 0.00 0.00 66.02 64.55 1xnz s SER 72 CO -0.08 0.10 -0.02 -0.63 0.41 0.00 0.00 173.24 173.02 1xnz s ILE 73 N 0.70 4.07 0.00 1.44 1.01 -1.26 -0.51 121.20 126.65 1xnz s ILE 73 Ca -0.09 -0.32 0.00 0.00 0.00 0.00 0.00 60.65 60.24 1xnz s ILE 73 Cb -0.16 -2.73 0.00 0.00 0.01 0.00 0.00 42.46 39.58 1xnz s ILE 73 CO 0.01 0.56 0.00 0.59 0.00 0.00 0.00 174.94 176.10 1xnz n ASN 74 N 2.69 0.00 0.03 3.58 3.02 0.09 -0.68 115.26 123.99 1xnz n ASN 74 Ca -0.18 0.00 0.08 0.00 -0.03 0.00 0.00 54.58 54.45 1xnz n ASN 74 Cb 0.53 0.00 0.33 0.00 -0.61 0.00 0.00 39.78 40.03 1xnz n ASN 74 CO 0.00 0.00 0.00 -1.84 -2.62 0.00 0.00 177.26 172.80 1xnz n GLU 75 N 0.00 0.04 -2.38 3.52 0.00 -1.26 -1.81 120.64 118.75 1xnz n GLU 75 Ca 0.00 0.31 -0.42 0.00 0.00 0.00 0.00 57.16 57.04 1xnz n GLU 75 Cb 0.00 -1.58 -0.03 0.00 0.00 0.00 0.00 31.44 29.83 1xnz n GLU 75 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.13 177.21 1xnz s VAL 76 N -3.07 4.10 -0.06 3.84 1.01 0.14 -1.48 120.40 124.87 1xnz s VAL 76 Ca 0.06 1.42 -0.24 0.00 0.00 0.00 0.00 61.98 63.23 1xnz s VAL 76 Cb 0.09 -3.92 -0.28 0.00 0.00 0.00 0.00 36.38 32.27 1xnz s VAL 76 CO 0.28 -0.02 0.91 0.58 0.00 0.00 0.00 175.10 176.84 1xnz h VAL 77 N 5.07 1.57 -2.34 2.92 2.07 -0.37 -3.39 116.25 121.78 1xnz h VAL 77 Ca -0.34 -2.37 0.18 0.00 0.82 0.00 0.00 66.70 64.98 1xnz h VAL 77 Cb 1.16 3.13 -0.07 0.00 -1.52 0.00 0.00 31.29 33.99 1xnz h VAL 77 CO 0.90 0.66 0.53 0.00 0.02 0.00 0.00 177.57 179.68 1xnz n HIS 79 N -0.53 -0.44 -1.77 0.00 8.25 -1.26 -2.39 115.22 117.07 1xnz n HIS 79 Ca -0.05 0.00 -0.42 0.00 -0.26 0.00 0.00 57.72 56.99 1xnz n HIS 79 Cb 0.60 -3.63 -0.02 0.00 1.12 0.00 0.00 29.99 28.07 1xnz n HIS 79 CO 0.00 0.00 0.00 0.20 0.64 0.00 0.00 176.34 177.18 1xnz s GLY 80 N -2.45 1.95 -0.26 -1.41 0.00 -1.24 -3.85 107.32 100.06 1xnz s GLY 80 Ca 0.00 1.57 -0.18 0.00 0.00 0.00 0.00 44.72 46.11 1xnz s GLY 80 CO 0.00 2.61 0.51 -0.42 0.00 0.00 0.00 173.10 175.80 1xnz s ILE 81 N 0.21 5.07 0.23 0.90 1.01 -1.26 -1.74 121.20 125.63 1xnz s ILE 81 Ca 0.65 0.88 -0.31 0.00 0.00 0.00 0.00 60.65 61.87 1xnz s ILE 81 Cb -0.48 -3.83 -0.14 0.00 0.01 0.00 0.00 42.46 38.03 1xnz s ILE 81 CO 0.45 0.09 1.34 -2.65 0.00 0.00 0.00 174.94 174.17 1xnz n PRO 82 N 5.49 1.84 -3.87 2.79 -0.02 -1.26 -4.92 135.00 135.05 1xnz n PRO 82 Ca -0.04 0.65 -0.16 0.00 -2.02 0.00 0.00 63.50 61.93 1xnz n PRO 82 Cb 0.50 -2.27 -0.16 0.00 -0.02 0.00 0.00 33.50 31.55 1xnz n PRO 82 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 1xnz s ASP 83 N 0.18 0.27 0.40 2.55 -1.08 -1.26 -4.59 116.67 113.14 1xnz s ASP 83 Ca 0.68 -0.00 0.27 0.00 -0.52 0.00 0.00 52.55 52.98 1xnz s ASP 83 Cb -0.69 -0.16 1.44 0.00 -1.46 0.00 0.00 42.92 42.05 1xnz s ASP 83 CO 0.51 -0.11 1.83 0.44 0.52 0.00 0.00 175.17 178.37 1xnz h ASP 84 N 7.23 0.00 -0.25 -0.34 3.32 -1.90 -0.79 116.42 123.69 1xnz h ASP 84 Ca -0.44 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.61 1xnz h ASP 84 Cb 1.13 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.68 1xnz h ASP 84 CO 0.48 0.00 0.00 0.00 -1.72 0.00 0.00 179.24 178.00 1xnz n ALA 85 N -1.85 2.43 -2.94 3.45 0.00 -1.26 -4.77 120.51 115.56 1xnz n ALA 85 Ca -0.01 -0.88 -0.42 0.00 0.00 0.00 0.00 53.44 52.13 1xnz n ALA 85 Cb 0.07 -0.79 -0.09 0.00 0.00 0.00 0.00 19.45 18.64 1xnz n ALA 85 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 1xnz s LYS 86 N -1.56 2.83 -0.10 0.00 2.47 -0.43 -5.04 119.74 117.91 1xnz s LYS 86 Ca 0.33 -1.29 -0.09 0.00 -1.56 0.00 0.00 55.97 53.35 1xnz s LYS 86 Cb 0.20 -3.92 -0.04 0.00 -1.46 0.00 0.00 37.83 32.61 1xnz s LYS 86 CO 0.29 -0.91 0.21 -0.51 0.16 0.00 0.00 175.35 174.59 1xnz s LEU 87 N 1.56 4.40 0.44 5.43 2.01 -1.26 -0.65 118.68 130.60 1xnz s LEU 87 Ca 0.03 0.58 -0.22 0.00 0.01 0.00 0.00 54.13 54.53 1xnz s LEU 87 Cb -0.22 -2.20 -0.09 0.00 0.01 0.00 0.00 46.19 43.68 1xnz s LEU 87 CO 0.06 0.37 1.01 -0.76 1.01 0.00 0.00 176.35 178.04 1xnz s LEU 88 N -0.92 3.98 0.13 1.79 1.43 0.03 -4.90 118.68 120.22 1xnz s LEU 88 Ca 0.17 1.89 0.01 0.00 -1.03 0.00 0.00 54.13 55.17 1xnz s LEU 88 Cb -0.13 -4.42 -0.04 0.00 0.03 0.00 0.00 46.19 41.63 1xnz s LEU 88 CO 0.06 -0.55 -0.02 -1.59 0.23 0.00 0.00 176.35 174.48 1xnz s LYS 89 N -2.95 0.94 0.06 1.70 -2.85 -1.26 -0.97 119.74 114.41 1xnz s LYS 89 Ca 0.62 -1.42 -0.37 0.00 -1.00 0.00 0.00 55.97 53.80 1xnz s LYS 89 Cb -0.16 -0.13 -0.17 0.00 -2.06 0.00 0.00 37.83 35.31 1xnz s LYS 89 CO 0.20 -0.11 1.33 -3.47 0.10 0.00 0.00 175.35 173.41 1xnz n ASP 90 N -0.12 1.51 0.00 0.03 2.03 -1.26 -1.46 116.55 117.27 1xnz n ASP 90 Ca -0.09 1.12 0.00 0.00 0.52 0.00 0.00 54.79 56.34 1xnz n ASP 90 Cb 0.62 -1.16 0.00 0.00 -0.72 0.00 0.00 41.12 39.86 1xnz n ASP 90 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1xnz n GLY 91 N 2.49 3.03 3.74 0.27 0.00 0.24 -4.91 105.19 110.05 1xnz n GLY 91 Ca 0.19 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.84 1xnz n GLY 91 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1xnz s ASP 92 N -1.22 4.93 -0.10 1.61 1.01 -0.54 -4.54 116.67 117.82 1xnz s ASP 92 Ca 0.00 2.65 0.02 0.00 0.71 0.00 0.00 52.55 55.92 1xnz s ASP 92 Cb 0.00 -2.62 -0.02 0.00 1.01 0.00 0.00 42.92 41.29 1xnz s ASP 92 CO 0.00 -1.79 -0.15 0.27 0.21 0.00 0.00 175.17 173.71 1xnz s ILE 93 N -1.38 2.94 -0.02 0.77 -4.36 -1.26 -0.28 121.20 117.61 1xnz s ILE 93 Ca 0.78 -0.72 0.01 0.00 -0.26 0.00 0.00 60.65 60.46 1xnz s ILE 93 Cb -0.38 -2.20 0.01 0.00 1.25 0.00 0.00 42.46 41.15 1xnz s ILE 93 CO 0.42 0.55 -0.05 -0.69 0.24 0.00 0.00 174.94 175.41 1xnz s VAL 94 N -0.02 0.47 -0.16 8.37 1.01 0.56 -0.73 120.40 129.90 1xnz s VAL 94 Ca -0.04 -0.17 -0.05 0.00 0.00 0.00 0.00 61.98 61.71 1xnz s VAL 94 Cb -0.14 -0.45 -0.04 0.00 0.00 0.00 0.00 36.38 35.75 1xnz s VAL 94 CO 0.04 0.17 0.02 0.21 0.00 0.00 0.00 175.10 175.55 1xnz s ASN 95 N 0.38 5.34 -0.19 3.32 3.84 0.33 0.43 114.94 128.39 1xnz s ASN 95 Ca -0.04 0.04 -0.00 0.00 0.21 0.00 0.00 52.86 53.06 1xnz s ASN 95 Cb -0.08 -1.84 0.01 0.00 -0.55 0.00 0.00 41.25 38.79 1xnz s ASN 95 CO -0.00 0.21 -0.16 -0.63 -2.79 0.00 0.00 177.10 173.73 1xnz s ILE 96 N 0.13 2.37 -0.19 -5.21 1.01 -0.96 -1.09 121.20 117.27 1xnz s ILE 96 Ca 0.03 -0.83 -0.04 0.00 0.00 0.00 0.00 60.65 59.80 1xnz s ILE 96 Cb -0.13 -2.02 -0.02 0.00 0.01 0.00 0.00 42.46 40.30 1xnz s ILE 96 CO 0.01 0.51 -0.03 -0.62 0.00 0.00 0.00 174.94 174.81 1xnz s ASP 97 N 1.33 4.60 0.01 3.58 -1.08 0.35 -2.73 116.67 122.72 1xnz s ASP 97 Ca 0.05 -0.25 0.08 0.00 -0.52 0.00 0.00 52.55 51.91 1xnz s ASP 97 Cb -0.13 -1.77 -0.02 0.00 -1.46 0.00 0.00 42.92 39.53 1xnz s ASP 97 CO -0.11 0.08 -0.25 -0.69 0.52 0.00 0.00 175.17 174.72 1xnz s VAL 98 N 0.91 2.02 -0.13 1.11 1.01 0.38 -1.87 120.40 123.83 1xnz s VAL 98 Ca -0.00 -1.19 -0.04 0.00 0.00 0.00 0.00 61.98 60.75 1xnz s VAL 98 Cb -0.15 -1.70 0.06 0.00 0.00 0.00 0.00 36.38 34.60 1xnz s VAL 98 CO 0.01 0.48 0.18 -0.89 0.00 0.00 0.00 175.10 174.88 1xnz s THR 99 N -0.68 -0.27 0.15 3.92 2.01 -1.26 -1.07 115.64 118.44 1xnz s THR 99 Ca 0.10 0.18 0.08 0.00 0.31 0.00 0.00 61.69 62.36 1xnz s THR 99 Cb -0.10 -0.43 -0.04 0.00 0.01 0.00 0.00 72.50 71.94 1xnz s THR 99 CO 0.00 0.01 -0.09 0.68 -0.69 0.00 0.00 174.62 174.53 1xnz s VAL 100 N 2.30 3.27 -0.13 3.82 -7.23 -0.65 -0.69 120.40 121.09 1xnz s VAL 100 Ca 0.04 -1.51 0.01 0.00 -1.81 0.00 0.00 61.98 58.71 1xnz s VAL 100 Cb -0.13 -2.59 -0.01 0.00 0.56 0.00 0.00 36.38 34.21 1xnz s VAL 100 CO -0.08 -0.03 -0.17 -0.63 -0.31 0.00 0.00 175.10 173.88 1xnz s ILE 101 N -1.52 2.65 -0.06 -0.62 1.01 0.52 -1.20 121.20 121.99 1xnz s ILE 101 Ca 0.24 -0.80 -0.02 0.00 0.00 0.00 0.00 60.65 60.06 1xnz s ILE 101 Cb -0.10 -2.09 0.04 0.00 0.01 0.00 0.00 42.46 40.32 1xnz s ILE 101 CO 0.15 0.53 0.10 -0.75 0.00 0.00 0.00 174.94 174.97 1xnz s LYS 102 N 0.48 0.00 -1.46 2.79 2.47 -0.15 -2.32 119.74 121.55 1xnz s LYS 102 Ca -0.12 0.40 -0.09 0.00 -1.56 0.00 0.00 55.97 54.59 1xnz s LYS 102 Cb -0.16 -0.31 0.04 0.00 -1.46 0.00 0.00 37.83 35.94 1xnz s LYS 102 CO 0.05 -0.25 0.85 -3.47 0.16 0.00 0.00 175.35 172.69 1xnz n ASP 103 N 4.83 -5.41 0.00 1.43 2.03 -1.26 -1.65 116.55 116.52 1xnz n ASP 103 Ca -0.14 -0.52 0.00 0.00 0.52 0.00 0.00 54.79 54.65 1xnz n ASP 103 Cb 0.50 -4.34 0.00 0.00 -0.72 0.00 0.00 41.12 36.57 1xnz n ASP 103 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1xnz n GLY 104 N -1.65 1.86 3.51 0.27 0.00 -1.26 -5.03 105.19 102.90 1xnz n GLY 104 Ca -0.02 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.71 1xnz n GLY 104 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1xnz s PHE 105 N -3.45 2.59 0.01 1.61 0.40 -0.66 -4.07 117.98 114.40 1xnz s PHE 105 Ca 0.00 -0.24 -0.07 0.00 -0.60 0.00 0.00 56.93 56.03 1xnz s PHE 105 Cb 0.00 -1.37 -0.05 0.00 0.51 0.00 0.00 43.02 42.11 1xnz s PHE 105 CO 0.00 0.39 0.27 -1.01 0.70 0.00 0.00 175.22 175.57 1xnz s HIS 106 N -1.15 3.58 -0.14 0.36 3.76 -0.31 -0.98 115.29 120.41 1xnz s HIS 106 Ca 0.19 0.59 0.01 0.00 -0.15 0.00 0.00 55.06 55.69 1xnz s HIS 106 Cb -0.11 -2.00 0.02 0.00 1.11 0.00 0.00 32.58 31.60 1xnz s HIS 106 CO 0.11 0.61 -0.15 0.20 -0.85 0.00 0.00 174.74 174.66 1xnz s GLY 107 N -1.68 1.12 -0.13 -2.22 0.00 -0.34 -4.60 107.32 99.49 1xnz s GLY 107 Ca 0.27 -0.88 0.00 0.00 0.00 0.00 0.00 44.72 44.12 1xnz s GLY 107 CO 0.16 0.42 -0.12 -0.35 0.00 0.00 0.00 173.10 173.21 1xnz s ASP 108 N 1.33 2.43 0.01 1.64 2.15 -1.26 -1.64 116.67 121.34 1xnz s ASP 108 Ca 0.02 -0.41 -0.28 0.00 0.43 0.00 0.00 52.55 52.30 1xnz s ASP 108 Cb -0.13 -1.04 0.07 0.00 -0.30 0.00 0.00 42.92 41.52 1xnz s ASP 108 CO -0.08 -0.06 0.67 0.28 -0.17 0.00 0.00 175.17 175.81 1xnz s THR 109 N 1.43 0.00 0.12 1.71 -1.32 -0.24 -3.12 115.64 114.23 1xnz s THR 109 Ca 0.02 0.00 -0.10 0.00 -1.21 0.00 0.00 61.69 60.40 1xnz s THR 109 Cb -0.13 -1.00 0.00 0.00 -1.51 0.00 0.00 72.50 69.86 1xnz s THR 109 CO -0.08 0.00 0.26 -0.94 -2.21 0.00 0.00 174.62 171.66 1xnz s SER 110 N -1.69 0.03 0.16 8.08 1.04 -0.97 -0.47 113.70 119.88 1xnz s SER 110 Ca -0.07 -0.67 -0.16 0.00 0.48 0.00 0.00 55.95 55.53 1xnz s SER 110 Cb -0.00 0.40 0.03 0.00 0.10 0.00 0.00 66.02 66.55 1xnz s SER 110 CO 0.02 -0.82 0.45 -1.59 0.98 0.00 0.00 173.24 172.28 1xnz s LYS 111 N -3.89 1.21 0.01 4.02 -2.85 -1.11 -1.60 119.74 115.54 1xnz s LYS 111 Ca 0.09 -0.81 -0.09 0.00 -1.00 0.00 0.00 55.97 54.16 1xnz s LYS 111 Cb 0.04 0.49 -0.05 0.00 -2.06 0.00 0.00 37.83 36.24 1xnz s LYS 111 CO -0.07 -0.49 0.31 -1.64 0.10 0.00 0.00 175.35 173.56 1xnz s MET 112 N -3.85 3.67 -0.05 1.78 -1.94 -1.25 -2.26 119.30 115.40 1xnz s MET 112 Ca 0.07 0.07 0.05 0.00 -1.71 0.00 0.00 55.69 54.17 1xnz s MET 112 Cb 0.01 -3.09 -0.01 0.00 2.01 0.00 0.00 34.83 33.75 1xnz s MET 112 CO -0.07 0.65 -0.21 -0.06 -0.01 0.00 0.00 175.02 175.32 1xnz s PHE 113 N -1.26 2.01 -0.22 -0.03 0.40 0.17 -4.94 117.98 114.11 1xnz s PHE 113 Ca 0.27 -0.56 -0.08 0.00 -0.60 0.00 0.00 56.93 55.96 1xnz s PHE 113 Cb -0.14 -1.33 -0.04 0.00 0.51 0.00 0.00 43.02 42.02 1xnz s PHE 113 CO 0.15 -0.17 0.09 0.42 0.70 0.00 0.00 175.22 176.41 1xnz s ILE 114 N -0.11 4.78 -0.13 0.64 1.01 -1.26 -0.32 121.20 125.81 1xnz s ILE 114 Ca -0.02 -0.02 -0.20 0.00 0.00 0.00 0.00 60.65 60.41 1xnz s ILE 114 Cb -0.12 -3.20 -0.04 0.00 0.01 0.00 0.00 42.46 39.12 1xnz s ILE 114 CO 0.02 0.39 0.56 -0.69 0.00 0.00 0.00 174.94 175.23 1xnz s VAL 115 N 0.92 5.12 0.00 2.92 1.01 0.62 -4.93 120.40 126.05 1xnz s VAL 115 Ca 0.05 1.10 0.00 0.00 0.00 0.00 0.00 61.98 63.13 1xnz s VAL 115 Cb -0.14 -3.89 0.00 0.00 0.00 0.00 0.00 36.38 32.35 1xnz s VAL 115 CO 0.03 0.25 0.00 0.61 0.00 0.00 0.00 175.10 175.99 1xnz n GLY 116 N 3.41 2.11 3.64 4.51 0.00 -1.26 0.83 105.19 118.43 1xnz n GLY 116 Ca -0.04 -0.46 -0.43 0.00 0.00 0.00 0.00 46.02 45.09 1xnz n GLY 116 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1xnz s LYS 117 N 0.00 3.93 0.45 1.61 2.20 -1.26 -4.67 119.74 122.00 1xnz s LYS 117 Ca 0.00 2.04 -0.23 0.00 -0.36 0.00 0.00 55.97 57.42 1xnz s LYS 117 Cb 0.00 -4.07 -0.08 0.00 -1.51 0.00 0.00 37.83 32.18 1xnz s LYS 117 CO 0.00 -1.15 1.12 -1.25 -0.36 0.00 0.00 175.35 173.71 1xnz s PRO 118 N 4.56 3.83 -0.04 4.03 0.04 -1.26 -2.92 135.00 143.24 1xnz s PRO 118 Ca 0.77 1.65 -0.12 0.00 0.04 0.00 0.00 61.00 63.34 1xnz s PRO 118 Cb -0.31 -2.38 -0.05 0.00 0.04 0.00 0.00 34.50 31.80 1xnz s PRO 118 CO 0.32 -0.46 0.33 0.95 0.04 0.00 0.00 177.00 178.17 1xnz s THR 119 N -1.63 5.17 0.33 1.26 -4.23 -1.26 -4.95 115.64 110.32 1xnz s THR 119 Ca 0.63 0.65 0.09 0.00 -1.18 0.00 0.00 61.69 61.88 1xnz s THR 119 Cb -0.25 -3.62 0.32 0.00 1.34 0.00 0.00 72.50 70.29 1xnz s THR 119 CO 0.31 0.59 1.78 0.40 -0.54 0.00 0.00 174.62 177.16 1xnz h ILE 120 N 3.80 0.68 -0.41 2.99 5.03 -1.99 0.13 117.51 127.75 1xnz h ILE 120 Ca -0.52 -0.23 -0.04 0.00 -0.12 0.00 0.00 64.86 63.94 1xnz h ILE 120 Cb 1.22 -0.06 -0.02 0.00 -3.03 0.00 0.00 36.82 34.94 1xnz h ILE 120 CO 0.61 0.12 0.09 -0.03 -0.68 0.00 0.00 178.15 178.26 1xnz h MET 121 N 0.68 0.66 -0.35 2.37 4.05 -1.98 0.12 114.93 120.47 1xnz h MET 121 Ca 0.57 -0.17 -0.00 0.00 -0.28 0.00 0.00 59.70 59.82 1xnz h MET 121 Cb 1.01 -0.08 -0.02 0.00 -0.80 0.00 0.00 31.60 31.71 1xnz h MET 121 CO -0.35 0.69 0.21 0.78 0.23 0.00 0.00 176.91 178.47 1xnz h GLY 122 N 0.52 0.52 0.99 1.39 0.00 -1.29 0.67 103.07 105.87 1xnz h GLY 122 Ca 0.13 -0.22 -0.00 0.00 0.00 0.00 0.00 47.33 47.23 1xnz h GLY 122 CO 0.00 0.21 0.28 -2.09 0.00 0.00 0.00 176.54 174.94 1xnz h GLU 123 N 0.46 0.63 0.14 4.80 4.22 -0.63 -1.63 114.58 122.56 1xnz h GLU 123 Ca 0.13 -0.06 -0.01 0.00 0.08 0.00 0.00 59.36 59.50 1xnz h GLU 123 Cb 0.02 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 29.14 1xnz h GLU 123 CO -0.02 0.47 -0.07 -0.09 -2.18 0.00 0.00 179.01 177.12 1xnz h ARG 124 N 0.62 -0.18 -0.38 1.92 2.43 -0.44 -0.10 114.38 118.25 1xnz h ARG 124 Ca 0.17 0.01 0.02 0.00 -0.81 0.00 0.00 59.98 59.37 1xnz h ARG 124 Cb 0.00 0.04 -0.03 0.00 -0.42 0.00 0.00 29.97 29.56 1xnz h ARG 124 CO -0.03 -0.09 0.21 1.25 -1.51 0.00 0.00 179.97 179.80 1xnz h LEU 125 N -0.22 0.33 -0.39 3.80 5.85 -0.74 0.11 115.31 124.06 1xnz h LEU 125 Ca -0.02 0.01 -0.03 0.00 0.84 0.00 0.00 57.88 58.68 1xnz h LEU 125 Cb 0.17 -0.06 -0.02 0.00 0.37 0.00 0.00 40.66 41.12 1xnz h LEU 125 CO 0.03 0.24 0.13 0.00 -0.34 0.00 0.00 178.44 178.50 1xnz h ARG 127 N 0.48 0.07 -0.65 0.00 2.43 -0.71 0.02 114.38 116.03 1xnz h ARG 127 Ca 0.13 -0.01 -0.03 0.00 -0.81 0.00 0.00 59.98 59.27 1xnz h ARG 127 Cb 0.24 -0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 29.75 1xnz h ARG 127 CO -0.01 0.07 0.30 0.82 -1.51 0.00 0.00 179.97 179.65 1xnz h ILE 128 N 0.05 1.22 -0.40 1.20 1.08 -0.68 0.10 117.51 120.09 1xnz h ILE 128 Ca 0.02 -0.64 -0.01 0.00 -0.39 0.00 0.00 64.86 63.84 1xnz h ILE 128 Cb 0.02 0.45 -0.02 0.00 -3.07 0.00 0.00 36.82 34.20 1xnz h ILE 128 CO -0.00 0.26 0.21 0.74 -0.69 0.00 0.00 178.15 178.67 1xnz h THR 129 N 0.89 1.15 -0.68 -0.27 2.02 -0.61 0.11 112.91 115.52 1xnz h THR 129 Ca 0.22 -0.41 -0.07 0.00 0.77 0.00 0.00 66.41 66.93 1xnz h THR 129 Cb 0.13 0.70 -0.03 0.00 -1.74 0.00 0.00 68.15 67.22 1xnz h THR 129 CO -0.03 0.16 0.16 -0.61 0.37 0.00 0.00 175.52 175.58 1xnz h GLN 130 N 0.51 1.09 -0.02 6.66 4.15 -0.74 -1.95 115.11 124.81 1xnz h GLN 130 Ca 0.14 -0.26 -0.05 0.00 0.77 0.00 0.00 58.65 59.24 1xnz h GLN 130 Cb 0.07 -0.14 -0.01 0.00 0.21 0.00 0.00 27.48 27.61 1xnz h GLN 130 CO -0.02 0.97 -0.22 0.93 -1.93 0.00 0.00 178.83 178.56 1xnz h GLU 131 N 1.02 0.04 -0.19 1.69 4.39 -0.30 0.20 114.58 121.43 1xnz h GLU 131 Ca 0.21 -0.01 -0.14 0.00 0.34 0.00 0.00 59.36 59.77 1xnz h GLU 131 Cb 0.37 -0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.01 1xnz h GLU 131 CO 0.00 0.26 -0.46 0.66 -1.16 0.00 0.00 179.01 178.31 1xnz h SER 132 N 0.04 0.52 -0.18 1.42 4.64 -0.18 0.17 113.55 119.98 1xnz h SER 132 Ca 0.01 -0.25 -0.07 0.00 -0.47 0.00 0.00 61.79 61.01 1xnz h SER 132 Cb 0.41 -0.15 -0.00 0.00 -0.31 0.00 0.00 62.40 62.35 1xnz h SER 132 CO 0.03 0.91 -0.15 0.25 -0.87 0.00 0.00 176.83 177.00 1xnz h LEU 133 N 0.39 0.45 -0.53 5.97 5.85 -0.56 -2.55 115.31 124.32 1xnz h LEU 133 Ca 0.02 -0.46 -0.01 0.00 0.84 0.00 0.00 57.88 58.28 1xnz h LEU 133 Cb 0.96 -0.12 -0.03 0.00 0.37 0.00 0.00 40.66 41.84 1xnz h LEU 133 CO 0.08 0.81 0.31 1.88 -0.34 0.00 0.00 178.44 181.18 1xnz h TYR 134 N 0.09 0.72 -0.62 1.25 -1.99 -0.39 -0.06 116.97 115.96 1xnz h TYR 134 Ca 0.03 -0.01 -0.02 0.00 2.00 0.00 0.00 58.73 60.73 1xnz h TYR 134 Cb 0.67 -0.23 -0.03 0.00 2.00 0.00 0.00 36.73 39.14 1xnz h TYR 134 CO 0.08 0.51 0.29 1.37 -0.00 0.00 0.00 178.16 180.41 1xnz h LEU 135 N 0.72 0.80 -0.39 3.88 8.10 -0.68 -1.00 115.31 126.74 1xnz h LEU 135 Ca 0.19 -0.08 -0.06 0.00 0.11 0.00 0.00 57.88 58.04 1xnz h LEU 135 Cb 0.02 -0.20 -0.01 0.00 -0.44 0.00 0.00 40.66 40.02 1xnz h LEU 135 CO -0.03 0.69 0.01 0.00 -4.11 0.00 0.00 178.44 174.99 1xnz h ALA 136 N 1.44 0.52 -0.96 0.17 0.00 -0.97 -2.87 119.26 116.60 1xnz h ALA 136 Ca 0.22 -0.25 0.01 0.00 0.00 0.00 0.00 54.91 54.89 1xnz h ALA 136 Cb 0.11 -0.14 -0.05 0.00 0.00 0.00 0.00 17.79 17.71 1xnz h ALA 136 CO -0.03 0.29 0.63 -0.07 0.00 0.00 0.00 179.25 180.07 1xnz h LEU 137 N 0.50 1.10 -1.43 0.00 3.38 -0.42 -1.32 115.31 117.12 1xnz h LEU 137 Ca 0.11 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.05 1xnz h LEU 137 Cb 0.46 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 40.93 1xnz h LEU 137 CO 0.02 0.80 0.00 0.03 0.09 0.00 0.00 178.44 179.38 1xnz h ARG 138 N 1.30 0.00 0.00 1.13 3.08 -0.99 -2.10 114.38 116.79 1xnz h ARG 138 Ca 0.35 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.40 1xnz h ARG 138 Cb -0.15 0.00 0.00 0.00 0.08 0.00 0.00 29.97 29.90 1xnz h ARG 138 CO -0.08 0.00 -0.91 0.52 -1.07 0.00 0.00 179.97 178.43 1xnz h MET 139 N 0.00 0.00 -6.29 0.04 2.86 -1.05 -3.47 114.93 107.03 1xnz h MET 139 Ca 0.00 0.00 -0.54 0.00 -2.06 0.00 0.00 59.70 57.10 1xnz h MET 139 Cb 0.27 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.93 1xnz h MET 139 CO 0.00 0.00 1.15 0.08 1.06 0.00 0.00 176.91 179.20 1xnz s VAL 140 N -3.32 3.39 -0.18 -2.22 1.01 -0.79 -4.90 120.40 113.38 1xnz s VAL 140 Ca 0.01 0.47 -0.33 0.00 0.00 0.00 0.00 61.98 62.13 1xnz s VAL 140 Cb 0.10 -3.31 0.14 0.00 0.00 0.00 0.00 36.38 33.31 1xnz s VAL 140 CO 0.78 -0.05 1.17 -1.59 0.00 0.00 0.00 175.10 175.41 1xnz s LYS 141 N 4.26 0.36 0.38 2.72 -2.85 -1.26 -3.74 119.74 119.61 1xnz s LYS 141 Ca 0.79 -0.08 -0.26 0.00 -1.00 0.00 0.00 55.97 55.42 1xnz s LYS 141 Cb -0.36 0.17 -0.11 0.00 -2.06 0.00 0.00 37.83 35.46 1xnz s LYS 141 CO 0.34 -0.15 1.13 -2.30 0.10 0.00 0.00 175.35 174.47 1xnz n PRO 142 N 0.09 1.65 0.00 1.78 -0.02 -1.26 -2.62 135.00 134.62 1xnz n PRO 142 Ca -0.02 0.59 0.00 0.00 -2.02 0.00 0.00 63.50 62.05 1xnz n PRO 142 Cb 0.59 -2.15 0.00 0.00 -0.02 0.00 0.00 33.50 31.92 1xnz n PRO 142 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1xnz n GLY 143 N 1.01 3.16 3.81 -1.23 0.00 -0.82 -4.96 105.19 106.16 1xnz n GLY 143 Ca 0.08 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.74 1xnz n GLY 143 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1xnz s ILE 144 N -2.34 4.47 -0.02 -0.61 1.10 -1.08 -4.75 121.20 117.96 1xnz s ILE 144 Ca 0.00 1.43 -0.14 0.00 -0.51 0.00 0.00 60.65 61.43 1xnz s ILE 144 Cb 0.00 -3.88 -0.05 0.00 0.15 0.00 0.00 42.46 38.67 1xnz s ILE 144 CO 0.00 0.15 0.37 0.21 -2.11 0.00 0.00 174.94 173.56 1xnz s ASN 145 N -1.69 6.74 0.57 4.50 3.84 -1.26 -0.61 114.94 127.04 1xnz s ASN 145 Ca 0.46 0.88 0.26 0.00 0.21 0.00 0.00 52.86 54.67 1xnz s ASN 145 Cb -0.17 -2.22 1.62 0.00 -0.55 0.00 0.00 41.25 39.93 1xnz s ASN 145 CO 0.21 0.33 2.18 -0.07 -2.79 0.00 0.00 177.10 176.96 1xnz h LEU 146 N 4.80 0.00 -1.17 3.21 3.38 -1.14 -0.27 115.31 124.12 1xnz h LEU 146 Ca -0.52 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.44 1xnz h LEU 146 Cb 1.22 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.94 1xnz h LEU 146 CO 0.61 0.00 0.35 -0.09 0.09 0.00 0.00 178.44 179.40 1xnz h ARG 147 N 0.00 0.92 -0.58 1.13 2.43 -1.81 0.79 114.38 117.26 1xnz h ARG 147 Ca 0.03 -0.10 -0.06 0.00 -0.81 0.00 0.00 59.98 59.04 1xnz h ARG 147 Cb 0.17 -0.18 -0.02 0.00 -0.42 0.00 0.00 29.97 29.52 1xnz h ARG 147 CO -0.00 0.69 0.11 0.93 -1.51 0.00 0.00 179.97 180.19 1xnz h GLU 148 N 0.92 0.95 -0.24 0.20 5.08 -1.43 -0.11 114.58 119.96 1xnz h GLU 148 Ca 0.23 -0.25 -0.05 0.00 -1.00 0.00 0.00 59.36 58.29 1xnz h GLU 148 Cb 0.05 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.18 1xnz h GLU 148 CO -0.04 0.90 -0.07 0.82 -1.00 0.00 0.00 179.01 179.63 1xnz h ILE 149 N 0.86 1.29 -0.70 3.13 2.04 -1.28 -0.63 117.51 122.22 1xnz h ILE 149 Ca 0.18 -1.08 -0.02 0.00 1.00 0.00 0.00 64.86 64.94 1xnz h ILE 149 Cb 0.39 1.51 -0.03 0.00 -0.74 0.00 0.00 36.82 37.95 1xnz h ILE 149 CO 0.01 0.33 0.34 1.23 0.00 0.00 0.00 178.15 180.06 1xnz h GLY 150 N 0.20 1.07 0.99 5.37 0.00 -0.77 -1.00 103.07 108.93 1xnz h GLY 150 Ca 0.06 -0.53 -0.01 0.00 0.00 0.00 0.00 47.33 46.85 1xnz h GLY 150 CO 0.03 0.50 0.34 0.00 0.00 0.00 0.00 176.54 177.41 1xnz h ALA 151 N 1.16 0.77 -0.55 3.60 0.00 -0.88 -1.88 119.26 121.48 1xnz h ALA 151 Ca 0.24 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 55.05 1xnz h ALA 151 Cb 0.11 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.64 1xnz h ALA 151 CO -0.03 0.27 0.30 0.00 0.00 0.00 0.00 179.25 179.79 1xnz h ALA 152 N 1.17 0.70 0.29 0.00 0.00 -0.68 -0.45 119.26 120.28 1xnz h ALA 152 Ca 0.21 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 1xnz h ALA 152 Cb 0.02 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 17.59 1xnz h ALA 152 CO -0.04 0.22 -0.15 0.82 0.00 0.00 0.00 179.25 180.10 1xnz h ILE 153 N 0.73 0.68 -0.29 0.00 2.04 -0.90 -1.96 117.51 117.81 1xnz h ILE 153 Ca 0.19 0.00 0.03 0.00 1.00 0.00 0.00 64.86 66.09 1xnz h ILE 153 Cb 0.05 0.68 -0.03 0.00 -0.74 0.00 0.00 36.82 36.78 1xnz h ILE 153 CO -0.03 0.00 0.08 -0.61 0.00 0.00 0.00 178.15 177.59 1xnz h GLN 154 N -0.41 0.20 -0.61 2.37 4.15 -1.21 -0.38 115.11 119.21 1xnz h GLN 154 Ca -0.03 -0.01 0.06 0.00 0.77 0.00 0.00 58.65 59.43 1xnz h GLN 154 Cb 0.33 -0.04 -0.05 0.00 0.21 0.00 0.00 27.48 27.92 1xnz h GLN 154 CO 0.05 0.13 0.32 -0.22 -1.93 0.00 0.00 178.83 177.18 1xnz h LYS 155 N 0.20 0.58 0.25 1.69 3.64 -0.99 0.21 116.57 122.15 1xnz h LYS 155 Ca 0.13 -0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 59.46 1xnz h LYS 155 Cb 0.11 -0.13 0.00 0.00 -0.41 0.00 0.00 32.23 31.80 1xnz h LYS 155 CO -0.15 0.38 -0.12 0.35 -2.27 0.00 0.00 179.45 177.64 1xnz h PHE 156 N 0.59 -0.32 -0.49 1.91 3.57 -1.00 -0.81 116.94 120.41 1xnz h PHE 156 Ca 0.28 -0.01 0.04 0.00 3.53 0.00 0.00 57.97 61.81 1xnz h PHE 156 Cb 0.20 0.10 -0.04 0.00 2.79 0.00 0.00 35.95 39.00 1xnz h PHE 156 CO -0.10 -0.04 0.25 0.28 -2.23 0.00 0.00 178.31 176.46 1xnz h VAL 157 N -0.56 0.96 -0.02 1.41 2.07 -0.80 -2.25 116.25 117.06 1xnz h VAL 157 Ca -0.03 -0.17 -0.10 0.00 0.82 0.00 0.00 66.70 67.22 1xnz h VAL 157 Cb 0.41 0.44 -0.01 0.00 -1.52 0.00 0.00 31.29 30.61 1xnz h VAL 157 CO 0.06 0.09 -0.45 -0.33 0.02 0.00 0.00 177.57 176.96 1xnz h GLU 158 N 0.48 0.04 0.00 1.57 5.08 -0.57 -1.65 114.58 119.53 1xnz h GLU 158 Ca 0.21 -0.02 -0.01 0.00 -1.00 0.00 0.00 59.36 58.55 1xnz h GLU 158 Cb 0.12 -0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.37 1xnz h GLU 158 CO -0.15 0.48 -0.03 0.00 -1.00 0.00 0.00 179.01 178.30 1xnz h ALA 159 N 1.52 1.04 -0.00 3.43 0.00 -0.57 -0.75 119.26 123.93 1xnz h ALA 159 Ca -0.00 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1xnz h ALA 159 Cb 0.80 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.59 1xnz h ALA 159 CO 0.06 0.04 -0.23 0.39 0.00 0.00 0.00 179.25 179.51 1xnz n GLU 160 N -3.18 0.50 -0.38 0.00 -0.58 -0.69 -4.90 120.64 111.41 1xnz n GLU 160 Ca -0.01 -0.23 0.00 0.00 -0.42 0.00 0.00 57.16 56.51 1xnz n GLU 160 Cb 0.26 -1.50 0.00 0.00 -0.57 0.00 0.00 31.44 29.63 1xnz n GLU 160 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1xnz n GLY 161 N 1.37 0.78 3.88 0.62 0.00 -0.29 -5.06 105.19 106.50 1xnz n GLY 161 Ca 0.11 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.92 1xnz n GLY 161 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1xnz n PHE 162 N -2.29 -2.01 -4.18 1.61 3.72 -0.82 -4.78 117.46 108.71 1xnz n PHE 162 Ca 0.00 -2.15 -0.13 0.00 -0.05 0.00 0.00 57.45 55.12 1xnz n PHE 162 Cb 0.00 -0.53 -0.10 0.00 -0.94 0.00 0.00 39.48 37.90 1xnz n PHE 162 CO 0.00 0.00 0.00 -1.54 -0.05 0.00 0.00 176.76 175.17 1xnz s SER 163 N -4.53 1.38 -0.18 4.37 1.04 -0.14 -3.70 113.70 111.94 1xnz s SER 163 Ca 0.56 -0.88 -0.06 0.00 0.48 0.00 0.00 55.95 56.05 1xnz s SER 163 Cb -0.04 0.03 -0.03 0.00 0.10 0.00 0.00 66.02 66.07 1xnz s SER 163 CO 0.35 -0.33 0.03 -0.69 0.98 0.00 0.00 173.24 173.58 1xnz s VAL 164 N -2.85 4.40 0.12 5.02 1.01 -1.26 -0.49 120.40 126.35 1xnz s VAL 164 Ca 0.08 -0.17 -0.31 0.00 0.00 0.00 0.00 61.98 61.58 1xnz s VAL 164 Cb -0.00 -2.97 -0.08 0.00 0.00 0.00 0.00 36.38 33.33 1xnz s VAL 164 CO -0.01 0.46 1.35 -0.69 0.00 0.00 0.00 175.10 176.20 1xnz s VAL 165 N 0.50 3.39 -0.12 2.92 1.01 -0.25 -4.83 120.40 123.01 1xnz s VAL 165 Ca 0.01 1.02 0.17 0.00 0.00 0.00 0.00 61.98 63.18 1xnz s VAL 165 Cb -0.13 -3.66 -0.16 0.00 0.00 0.00 0.00 36.38 32.43 1xnz s VAL 165 CO 0.02 0.09 0.71 0.54 0.00 0.00 0.00 175.10 176.46 1xnz n ARG 166 N 3.67 0.63 0.29 2.72 5.12 -1.26 -4.33 116.66 123.50 1xnz n ARG 166 Ca 0.10 0.16 0.16 0.00 -1.93 0.00 0.00 57.85 56.34 1xnz n ARG 166 Cb 0.43 -1.75 0.85 0.00 -1.16 0.00 0.00 32.46 30.82 1xnz n ARG 166 CO 0.00 0.00 0.00 0.93 -1.93 0.00 0.00 177.63 176.63 1xnz h GLU 167 N 0.00 0.00 -6.23 5.56 3.07 -1.94 -3.44 114.58 111.60 1xnz h GLU 167 Ca -0.19 0.00 -0.59 0.00 -0.50 0.00 0.00 59.36 58.08 1xnz h GLU 167 Cb 1.61 0.00 -0.17 0.00 -0.84 0.00 0.00 28.75 29.35 1xnz h GLU 167 CO 0.04 0.06 -0.79 0.71 -1.40 0.00 0.00 179.01 177.63 1xnz s TYR 168 N -4.12 2.08 0.23 4.33 1.51 -1.26 -5.14 117.35 114.97 1xnz s TYR 168 Ca -0.03 -0.41 -0.11 0.00 -1.01 0.00 0.00 57.07 55.52 1xnz s TYR 168 Cb 0.12 -1.01 -0.01 0.00 -0.11 0.00 0.00 41.96 40.96 1xnz s TYR 168 CO 0.53 0.46 0.41 0.00 -1.11 0.00 0.00 175.55 175.84 1xnz s GLY 170 N -3.03 1.68 0.09 0.00 0.00 0.14 -4.78 107.32 101.43 1xnz s GLY 170 Ca 0.24 -1.09 -0.25 0.00 0.00 0.00 0.00 44.72 43.61 1xnz s GLY 170 CO 0.08 -0.24 0.69 -2.38 0.00 0.00 0.00 173.10 171.24 1xnz s HIS 171 N -3.41 -0.50 0.82 1.90 -3.43 -1.21 -0.73 115.29 108.74 1xnz s HIS 171 Ca 0.73 0.37 -0.11 0.00 -0.80 0.00 0.00 55.06 55.25 1xnz s HIS 171 Cb -0.07 0.54 0.09 0.00 -1.43 0.00 0.00 32.58 31.71 1xnz s HIS 171 CO 0.55 -0.74 1.12 0.20 -2.00 0.00 0.00 174.74 173.86 1xnz s GLY 172 N -2.52 1.71 -0.05 -1.38 0.00 0.94 -0.50 107.32 105.52 1xnz s GLY 172 Ca 0.01 0.42 -0.23 0.00 0.00 0.00 0.00 44.72 44.91 1xnz s GLY 172 CO -0.10 0.79 0.52 -1.50 0.00 0.00 0.00 173.10 172.81 1xnz s ILE 173 N -2.77 0.02 0.00 0.90 2.07 -0.57 -0.50 121.20 120.36 1xnz s ILE 173 Ca 0.64 -0.20 0.00 0.00 -1.41 0.00 0.00 60.65 59.68 1xnz s ILE 173 Cb -0.20 -0.82 0.00 0.00 0.13 0.00 0.00 42.46 41.57 1xnz s ILE 173 CO 0.56 -0.11 0.00 0.61 -1.91 0.00 0.00 174.94 174.09 1xnz n GLY 174 N 1.23 -0.28 0.14 1.50 0.00 -1.26 -4.61 105.19 101.90 1xnz n GLY 174 Ca -0.20 0.60 0.13 0.00 0.00 0.00 0.00 46.02 46.55 1xnz n GLY 174 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1xnz h ARG 175 N 0.00 0.00 -6.20 1.61 3.08 -1.95 -0.81 114.38 110.11 1xnz h ARG 175 Ca 0.00 0.00 -0.68 0.00 0.07 0.00 0.00 59.98 59.37 1xnz h ARG 175 Cb 0.00 0.00 -0.18 0.00 0.08 0.00 0.00 29.97 29.87 1xnz h ARG 175 CO 0.00 0.00 -0.69 0.20 -1.07 0.00 0.00 179.97 178.41 1xnz s GLY 176 N -3.63 1.74 0.06 0.04 0.00 -1.26 -4.86 107.32 99.41 1xnz s GLY 176 Ca 0.06 -0.95 -0.34 0.00 0.00 0.00 0.00 44.72 43.49 1xnz s GLY 176 CO 0.46 -0.77 1.54 -2.75 0.00 0.00 0.00 173.10 171.58 1xnz h PHE 177 N 4.86 -0.96 -3.76 1.90 3.04 -1.91 -3.40 116.94 116.71 1xnz h PHE 177 Ca -0.49 -0.02 -0.68 0.00 3.98 0.00 0.00 57.97 60.76 1xnz h PHE 177 Cb 1.17 0.32 -0.34 0.00 2.56 0.00 0.00 35.95 39.66 1xnz h PHE 177 CO 0.58 -0.59 -0.71 -1.01 -2.02 0.00 0.00 178.31 174.56 1xnz s HIS 178 N -5.83 3.31 0.41 0.41 3.76 -1.26 -4.50 115.29 111.59 1xnz s HIS 178 Ca -0.18 -2.03 0.07 0.00 -0.15 0.00 0.00 55.06 52.78 1xnz s HIS 178 Cb 0.03 -2.19 -0.07 0.00 1.11 0.00 0.00 32.58 31.46 1xnz s HIS 178 CO 0.59 -0.83 0.06 -1.21 -0.85 0.00 0.00 174.74 172.50 1xnz s GLU 179 N 1.21 2.04 0.67 1.40 2.02 0.35 -4.94 118.70 121.44 1xnz s GLU 179 Ca -0.04 -2.04 -0.14 0.00 0.02 0.00 0.00 54.97 52.77 1xnz s GLU 179 Cb -0.20 -1.74 0.00 0.00 0.10 0.00 0.00 34.13 32.29 1xnz s GLU 179 CO -0.02 -0.08 1.10 -1.21 0.02 0.00 0.00 175.26 175.07 1xnz s GLU 180 N -3.77 2.82 0.64 1.61 2.02 -1.26 -0.04 118.70 120.71 1xnz s GLU 180 Ca 0.36 1.30 -0.00 0.00 0.02 0.00 0.00 54.97 56.65 1xnz s GLU 180 Cb 0.08 -1.96 0.07 0.00 0.10 0.00 0.00 34.13 32.42 1xnz s GLU 180 CO 0.19 -1.22 0.89 -1.25 0.02 0.00 0.00 175.26 173.89 1xnz s PRO 181 N -4.26 2.16 0.16 0.39 0.04 -1.26 -3.80 135.00 128.42 1xnz s PRO 181 Ca 0.65 -0.85 -0.24 0.00 0.04 0.00 0.00 61.00 60.60 1xnz s PRO 181 Cb -0.19 -2.39 -0.08 0.00 0.04 0.00 0.00 34.50 31.89 1xnz s PRO 181 CO 0.44 -1.06 0.74 -0.65 0.04 0.00 0.00 177.00 176.50 1xnz s GLN 182 N -4.97 4.49 -0.61 4.56 -0.21 -1.26 -1.52 119.66 120.13 1xnz s GLN 182 Ca 0.61 1.07 0.01 0.00 0.02 0.00 0.00 55.36 57.08 1xnz s GLN 182 Cb -0.08 -3.22 0.15 0.00 1.00 0.00 0.00 33.01 30.86 1xnz s GLN 182 CO 0.41 0.57 0.40 0.08 -2.12 0.00 0.00 175.29 174.63 1xnz s VAL 183 N -1.18 3.16 0.45 1.09 1.01 0.09 -4.91 120.40 120.11 1xnz s VAL 183 Ca 0.35 -3.39 -0.24 0.00 0.00 0.00 0.00 61.98 58.71 1xnz s VAL 183 Cb -0.22 -3.10 -0.08 0.00 0.00 0.00 0.00 36.38 32.98 1xnz s VAL 183 CO 0.25 -0.88 1.19 -0.76 0.00 0.00 0.00 175.10 174.89 1xnz s LEU 184 N -0.48 4.06 -0.37 3.92 1.02 -1.26 0.27 118.68 125.84 1xnz s LEU 184 Ca 0.19 2.36 0.08 0.00 0.02 0.00 0.00 54.13 56.78 1xnz s LEU 184 Cb -0.20 -4.17 0.68 0.00 0.02 0.00 0.00 46.19 42.52 1xnz s LEU 184 CO -0.04 -0.89 1.80 1.41 0.02 0.00 0.00 176.35 178.64 1xnz n HIS 185 N -0.35 2.48 -3.88 0.29 8.25 -1.26 -4.01 115.22 116.73 1xnz n HIS 185 Ca 0.07 -1.52 -0.09 0.00 -0.26 0.00 0.00 57.72 55.91 1xnz n HIS 185 Cb 0.47 -0.76 -0.05 0.00 1.12 0.00 0.00 29.99 30.77 1xnz n HIS 185 CO 0.00 0.00 0.00 1.52 0.64 0.00 0.00 176.34 178.50 1xnz s TYR 186 N -3.16 0.15 -0.00 4.41 1.13 -1.11 -3.24 117.35 115.53 1xnz s TYR 186 Ca 0.54 -0.51 -0.30 0.00 -1.41 0.00 0.00 57.07 55.39 1xnz s TYR 186 Cb 0.45 0.26 -0.04 0.00 -1.10 0.00 0.00 41.96 41.54 1xnz s TYR 186 CO 0.10 -0.94 1.09 0.34 -2.51 0.00 0.00 175.55 173.64 1xnz s ASP 187 N -2.95 7.20 -0.05 -0.18 2.15 -1.25 -4.09 116.67 117.50 1xnz s ASP 187 Ca 0.16 1.79 -0.03 0.00 0.43 0.00 0.00 52.55 54.89 1xnz s ASP 187 Cb -0.01 -2.57 0.03 0.00 -0.30 0.00 0.00 42.92 40.07 1xnz s ASP 187 CO 0.03 -0.41 0.13 -0.55 -0.17 0.00 0.00 175.17 174.20 1xnz s SER 188 N 1.12 -0.11 0.47 -0.34 0.15 -1.26 -4.99 113.70 108.75 1xnz s SER 188 Ca 0.54 0.26 0.32 0.00 0.70 0.00 0.00 55.95 57.78 1xnz s SER 188 Cb -0.24 0.20 1.59 0.00 -1.71 0.00 0.00 66.02 65.86 1xnz s SER 188 CO 0.26 -0.10 1.97 0.03 1.20 0.00 0.00 173.24 176.60 1xnz h ARG 189 N 6.66 0.00 0.00 5.44 3.08 -2.01 -1.97 114.38 125.58 1xnz h ARG 189 Ca -0.35 0.00 -0.09 0.00 0.07 0.00 0.00 59.98 59.61 1xnz h ARG 189 Cb 1.17 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.20 1xnz h ARG 189 CO 0.43 0.00 -0.44 1.49 -1.07 0.00 0.00 179.97 180.38 1xnz h GLU 190 N 0.00 0.00 -6.22 0.04 4.81 -2.01 -3.44 114.58 107.76 1xnz h GLU 190 Ca 0.00 0.00 -0.56 0.00 -0.13 0.00 0.00 59.36 58.67 1xnz h GLU 190 Cb 0.18 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 29.53 1xnz h GLU 190 CO 0.00 0.44 0.84 0.99 -0.73 0.00 0.00 179.01 180.56 1xnz s THR 191 N -3.11 4.19 -0.49 0.32 2.01 -0.74 -4.93 115.64 112.89 1xnz s THR 191 Ca 0.03 1.48 0.06 0.00 0.31 0.00 0.00 61.69 63.57 1xnz s THR 191 Cb 0.08 -3.95 0.20 0.00 0.01 0.00 0.00 72.50 68.84 1xnz s THR 191 CO 0.72 -0.08 0.68 -3.20 -0.69 0.00 0.00 174.62 172.06 1xnz n ASN 192 N 6.10 -2.59 -3.82 3.53 4.05 -1.26 -4.59 115.26 116.68 1xnz n ASN 192 Ca 0.13 -2.89 -0.27 0.00 0.45 0.00 0.00 54.58 52.00 1xnz n ASN 192 Cb 0.45 1.22 -0.17 0.00 1.23 0.00 0.00 39.78 42.51 1xnz n ASN 192 CO 0.00 0.00 0.00 -0.69 -3.05 0.00 0.00 177.26 173.52 1xnz s VAL 193 N 0.55 0.76 -0.16 3.44 1.01 -1.26 -5.02 120.40 119.72 1xnz s VAL 193 Ca 0.31 -0.38 -0.16 0.00 0.00 0.00 0.00 61.98 61.75 1xnz s VAL 193 Cb 0.07 -1.00 -0.04 0.00 0.00 0.00 0.00 36.38 35.40 1xnz s VAL 193 CO -0.12 0.10 0.41 -0.69 0.00 0.00 0.00 175.10 174.79 1xnz s VAL 194 N 1.79 5.22 0.54 2.92 1.01 -1.26 -0.45 120.40 130.16 1xnz s VAL 194 Ca 0.02 0.77 -0.21 0.00 0.00 0.00 0.00 61.98 62.55 1xnz s VAL 194 Cb -0.15 -3.74 -0.05 0.00 0.00 0.00 0.00 36.38 32.44 1xnz s VAL 194 CO -0.07 0.31 1.29 -0.76 0.00 0.00 0.00 175.10 175.87 1xnz s LEU 195 N 0.88 3.85 0.02 3.92 1.02 0.22 -4.85 118.68 123.74 1xnz s LEU 195 Ca 0.21 2.61 0.01 0.00 0.02 0.00 0.00 54.13 56.98 1xnz s LEU 195 Cb -0.14 -4.32 -0.02 0.00 0.02 0.00 0.00 46.19 41.73 1xnz s LEU 195 CO 0.08 -1.45 -0.05 -0.54 0.02 0.00 0.00 176.35 174.41 1xnz s LYS 196 N -2.93 0.39 0.44 1.70 1.02 -1.26 -1.94 119.74 117.15 1xnz s LYS 196 Ca 0.71 -0.53 -0.26 0.00 0.02 0.00 0.00 55.97 55.91 1xnz s LYS 196 Cb -0.36 -0.17 -0.09 0.00 -0.52 0.00 0.00 37.83 36.69 1xnz s LYS 196 CO 0.43 0.03 1.43 -2.14 -0.92 0.00 0.00 175.35 174.18 1xnz s PRO 197 N -1.12 3.77 0.00 -1.68 0.02 -1.26 -2.48 135.00 132.26 1xnz s PRO 197 Ca -0.08 2.44 0.00 0.00 0.02 0.00 0.00 61.00 63.37 1xnz s PRO 197 Cb -0.08 -2.72 0.00 0.00 0.02 0.00 0.00 34.50 31.73 1xnz s PRO 197 CO -0.00 -0.75 0.00 0.41 -0.33 0.00 0.00 177.00 176.33 1xnz n GLY 198 N 0.56 1.01 3.75 0.52 0.00 0.92 -4.84 105.19 107.12 1xnz n GLY 198 Ca 0.04 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.66 1xnz n GLY 198 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1xnz s MET 199 N -0.75 4.63 -0.12 1.61 -1.94 -1.03 -0.88 119.30 120.82 1xnz s MET 199 Ca 0.00 1.74 0.02 0.00 -1.71 0.00 0.00 55.69 55.75 1xnz s MET 199 Cb 0.00 -3.24 0.01 0.00 2.01 0.00 0.00 34.83 33.61 1xnz s MET 199 CO 0.00 0.16 -0.18 0.95 -0.01 0.00 0.00 175.02 175.94 1xnz s THR 200 N -0.70 1.72 0.31 2.05 -4.23 -1.26 -0.49 115.64 113.04 1xnz s THR 200 Ca 0.47 -0.78 -0.13 0.00 -1.18 0.00 0.00 61.69 60.06 1xnz s THR 200 Cb -0.30 -1.54 0.02 0.00 1.34 0.00 0.00 72.50 72.02 1xnz s THR 200 CO 0.37 0.48 0.62 0.72 -0.54 0.00 0.00 174.62 176.28 1xnz s PHE 201 N 0.85 0.31 0.24 3.99 -0.71 -0.73 -1.51 117.98 120.42 1xnz s PHE 201 Ca -0.08 -0.76 0.09 0.00 -1.04 0.00 0.00 56.93 55.13 1xnz s PHE 201 Cb -0.15 0.44 -0.04 0.00 -1.21 0.00 0.00 43.02 42.05 1xnz s PHE 201 CO -0.00 -1.24 0.00 0.95 -1.34 0.00 0.00 175.22 173.58 1xnz s THR 202 N -3.31 3.55 -0.08 -4.49 -4.23 0.34 -0.75 115.64 106.68 1xnz s THR 202 Ca 0.20 -1.75 0.00 0.00 -1.18 0.00 0.00 61.69 58.96 1xnz s THR 202 Cb -0.03 -2.86 0.02 0.00 1.34 0.00 0.00 72.50 70.97 1xnz s THR 202 CO 0.12 -0.29 -0.07 -0.63 -0.54 0.00 0.00 174.62 173.21 1xnz s ILE 203 N -2.13 0.82 -0.43 2.99 1.01 -1.03 -3.31 121.20 119.11 1xnz s ILE 203 Ca 0.30 -0.22 0.08 0.00 0.00 0.00 0.00 60.65 60.81 1xnz s ILE 203 Cb -0.07 -0.84 0.30 0.00 0.01 0.00 0.00 42.46 41.85 1xnz s ILE 203 CO 0.19 0.31 0.87 -1.84 0.00 0.00 0.00 174.94 174.48 1xnz n GLU 204 N 4.51 0.90 -1.72 2.79 0.28 -1.26 -2.45 120.64 123.68 1xnz n GLU 204 Ca -0.17 -2.43 -0.42 0.00 -0.16 0.00 0.00 57.16 53.97 1xnz n GLU 204 Cb 0.51 -1.33 -0.01 0.00 1.43 0.00 0.00 31.44 32.03 1xnz n GLU 204 CO 0.00 0.00 0.00 -0.35 -0.16 0.00 0.00 177.13 176.62 1xnz n PRO 205 N 0.83 2.46 -3.79 3.44 -0.04 -1.24 -4.78 135.00 131.87 1xnz n PRO 205 Ca 0.14 0.87 -0.36 0.00 -0.04 0.00 0.00 63.50 64.10 1xnz n PRO 205 Cb 0.65 -2.59 -0.13 0.00 -0.04 0.00 0.00 33.50 31.39 1xnz n PRO 205 CO 0.00 0.00 0.00 -1.64 -0.04 0.00 0.00 175.50 173.82 1xnz s MET 206 N -0.89 3.42 -0.12 0.54 -1.94 -1.26 -3.65 119.30 115.40 1xnz s MET 206 Ca 0.62 -0.63 0.02 0.00 -1.71 0.00 0.00 55.69 54.00 1xnz s MET 206 Cb -0.54 -3.26 -0.01 0.00 2.01 0.00 0.00 34.83 33.03 1xnz s MET 206 CO 0.53 -0.27 -0.19 0.08 -0.01 0.00 0.00 175.02 175.17 1xnz s VAL 207 N 1.55 2.55 -0.10 -6.03 1.01 0.10 -1.09 120.40 118.39 1xnz s VAL 207 Ca 0.05 -0.84 -0.05 0.00 0.00 0.00 0.00 61.98 61.14 1xnz s VAL 207 Cb -0.15 -2.03 -0.04 0.00 0.00 0.00 0.00 36.38 34.16 1xnz s VAL 207 CO 0.02 0.54 0.09 0.20 0.00 0.00 0.00 175.10 175.95 1xnz s ASN 208 N 0.35 5.94 0.30 3.32 0.01 0.36 -0.35 114.94 124.86 1xnz s ASN 208 Ca -0.15 0.34 0.07 0.00 -0.71 0.00 0.00 52.86 52.41 1xnz s ASN 208 Cb -0.17 -1.83 0.46 0.00 0.41 0.00 0.00 41.25 40.11 1xnz s ASN 208 CO 0.07 0.39 1.70 0.00 -1.51 0.00 0.00 177.10 177.75 1xnz h ALA 209 N 4.99 1.11 -3.00 0.60 0.00 -0.87 -0.36 119.26 121.73 1xnz h ALA 209 Ca -0.53 -0.42 0.00 0.00 0.00 0.00 0.00 54.91 53.96 1xnz h ALA 209 Cb 1.21 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.92 1xnz h ALA 209 CO 0.57 0.59 0.00 0.41 0.00 0.00 0.00 179.25 180.82 1xnz n GLY 210 N -0.17 1.24 3.83 0.00 0.00 -1.26 -4.50 105.19 104.33 1xnz n GLY 210 Ca -0.02 -0.84 -0.32 0.00 0.00 0.00 0.00 46.02 44.84 1xnz n GLY 210 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1xnz s LYS 211 N 4.48 3.51 0.40 1.61 1.02 -1.26 -3.79 119.74 125.71 1xnz s LYS 211 Ca 0.00 0.99 0.18 0.00 0.02 0.00 0.00 55.97 57.16 1xnz s LYS 211 Cb 0.00 -2.07 0.82 0.00 -0.52 0.00 0.00 37.83 36.06 1xnz s LYS 211 CO 0.00 -0.64 1.82 1.57 -0.92 0.00 0.00 175.35 177.18 1xnz h LYS 212 N 0.23 0.00 -6.76 1.68 2.10 -1.90 -3.45 116.57 108.47 1xnz h LYS 212 Ca -0.46 0.00 -0.57 0.00 -2.00 0.00 0.00 60.65 57.63 1xnz h LYS 212 Cb 1.20 0.00 0.11 0.00 -0.90 0.00 0.00 32.23 32.64 1xnz h LYS 212 CO 0.60 0.34 0.53 0.39 -2.00 0.00 0.00 179.45 179.31 1xnz n GLU 213 N -3.71 2.18 -4.52 0.07 4.71 -1.26 -4.69 120.64 113.42 1xnz n GLU 213 Ca -0.01 0.76 -0.24 0.00 -0.01 0.00 0.00 57.16 57.66 1xnz n GLU 213 Cb 0.44 -2.36 -0.10 0.00 -1.01 0.00 0.00 31.44 28.40 1xnz n GLU 213 CO 0.00 0.00 0.00 0.96 0.09 0.00 0.00 177.13 178.18 1xnz s ILE 214 N -1.08 1.29 -0.02 -3.67 -4.36 -1.26 -0.64 121.20 111.46 1xnz s ILE 214 Ca 0.55 -2.00 -0.05 0.00 -0.26 0.00 0.00 60.65 58.89 1xnz s ILE 214 Cb -0.56 -2.73 0.01 0.00 1.25 0.00 0.00 42.46 40.42 1xnz s ILE 214 CO 0.62 0.00 0.12 -0.13 0.24 0.00 0.00 174.94 175.79 1xnz s ARG 215 N -3.83 0.29 -0.16 0.37 1.81 0.54 -4.60 118.95 113.37 1xnz s ARG 215 Ca 0.32 -0.11 -0.05 0.00 -1.72 0.00 0.00 55.73 54.18 1xnz s ARG 215 Cb 0.08 0.12 -0.03 0.00 -0.45 0.00 0.00 34.95 34.67 1xnz s ARG 215 CO 0.15 -0.06 0.00 0.99 -0.68 0.00 0.00 175.30 175.71 1xnz s THR 216 N -0.61 4.28 1.17 0.02 2.01 -1.26 -0.31 115.64 120.94 1xnz s THR 216 Ca -0.07 -0.22 -0.16 0.00 0.31 0.00 0.00 61.69 61.54 1xnz s THR 216 Cb -0.04 -2.89 0.27 0.00 0.01 0.00 0.00 72.50 69.85 1xnz s THR 216 CO 0.01 0.49 1.07 -0.04 -0.69 0.00 0.00 174.62 175.45 1xnz s MET 217 N 0.25 -0.92 -0.03 4.92 1.00 0.20 -4.91 119.30 119.81 1xnz s MET 217 Ca 0.00 0.28 0.03 0.00 0.00 0.00 0.00 55.69 56.00 1xnz s MET 217 Cb -0.13 -1.60 0.15 0.00 0.00 0.00 0.00 34.83 33.25 1xnz s MET 217 CO 0.02 -3.58 0.82 1.63 0.00 0.00 0.00 175.02 173.91 1xnz n LYS 218 N -4.73 1.65 -0.20 2.03 5.02 -1.26 -2.23 118.16 118.44 1xnz n LYS 218 Ca 0.09 -0.58 0.12 0.00 -2.02 0.00 0.00 58.31 55.92 1xnz n LYS 218 Cb 0.58 -1.52 0.23 0.00 -0.02 0.00 0.00 35.03 34.29 1xnz n LYS 218 CO 0.00 0.00 0.00 -0.40 -0.52 0.00 0.00 177.40 176.48 1xnz n ASP 219 N 0.07 3.45 0.00 4.39 3.85 -1.26 -4.93 116.55 122.12 1xnz n ASP 219 Ca 0.05 -1.99 0.00 0.00 -0.71 0.00 0.00 54.79 52.14 1xnz n ASP 219 Cb 0.36 -0.26 0.00 0.00 -1.35 0.00 0.00 41.12 39.87 1xnz n ASP 219 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1xnz n GLY 220 N 1.51 0.18 1.60 6.12 0.00 -0.95 -4.73 105.19 108.94 1xnz n GLY 220 Ca 0.20 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.22 1xnz n GLY 220 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1xnz n TRP 221 N -2.29 -0.48 -1.67 1.61 7.02 -1.26 -4.99 117.44 115.39 1xnz n TRP 221 Ca 0.00 0.08 -0.42 0.00 -1.02 0.00 0.00 57.50 56.14 1xnz n TRP 221 Cb 0.30 0.32 -0.03 0.00 -2.42 0.00 0.00 31.31 29.47 1xnz n TRP 221 CO 0.00 0.00 0.00 2.41 -2.02 0.00 0.00 177.69 178.08 1xnz n THR 222 N -2.94 0.70 -4.34 -0.99 -1.04 -1.25 -4.65 114.28 99.77 1xnz n THR 222 Ca 0.00 -0.13 -0.34 0.00 -2.04 0.00 0.00 64.05 61.54 1xnz n THR 222 Cb 0.14 -2.29 -0.11 0.00 -1.82 0.00 0.00 70.33 66.24 1xnz n THR 222 CO 0.00 0.00 0.00 -0.69 -0.64 0.00 0.00 175.07 173.74 1xnz s VAL 223 N 4.16 4.11 0.15 12.58 1.01 -1.01 0.59 120.40 142.00 1xnz s VAL 223 Ca 0.88 -0.29 0.07 0.00 0.00 0.00 0.00 61.98 62.63 1xnz s VAL 223 Cb -0.44 -2.79 -0.04 0.00 0.00 0.00 0.00 36.38 33.11 1xnz s VAL 223 CO 0.41 0.51 -0.14 -0.54 0.00 0.00 0.00 175.10 175.34 1xnz s LYS 224 N 0.08 1.14 0.29 2.72 1.02 0.58 0.35 119.74 125.92 1xnz s LYS 224 Ca 0.01 -1.38 -0.29 0.00 0.02 0.00 0.00 55.97 54.32 1xnz s LYS 224 Cb -0.13 -0.98 -0.10 0.00 -0.52 0.00 0.00 37.83 36.10 1xnz s LYS 224 CO 0.02 0.18 1.33 0.95 -0.92 0.00 0.00 175.35 176.91 1xnz s THR 225 N -2.50 2.81 0.28 2.17 -4.23 -0.55 -0.34 115.64 113.28 1xnz s THR 225 Ca 0.14 0.76 -0.02 0.00 -1.18 0.00 0.00 61.69 61.40 1xnz s THR 225 Cb -0.03 -3.48 0.27 0.00 1.34 0.00 0.00 72.50 70.60 1xnz s THR 225 CO 0.04 0.16 1.92 0.50 -0.54 0.00 0.00 174.62 176.70 1xnz h LYS 226 N 4.05 1.11 -0.27 3.99 3.64 -1.13 -0.51 116.57 127.45 1xnz h LYS 226 Ca -0.48 -0.07 0.00 0.00 -1.27 0.00 0.00 60.65 58.84 1xnz h LYS 226 Cb 1.22 -0.25 0.00 0.00 -0.41 0.00 0.00 32.23 32.79 1xnz h LYS 226 CO 0.70 0.73 0.00 -0.40 -2.27 0.00 0.00 179.45 178.21 1xnz n ASP 227 N -4.46 1.88 -2.20 4.20 5.68 -1.26 -4.92 116.55 115.47 1xnz n ASP 227 Ca 0.13 -1.85 -0.20 0.00 -0.50 0.00 0.00 54.79 52.37 1xnz n ASP 227 Cb 0.14 -0.18 -0.03 0.00 -1.14 0.00 0.00 41.12 39.91 1xnz n ASP 227 CO 0.00 0.00 0.00 0.54 -1.33 0.00 0.00 177.20 176.41 1xnz n ARG 228 N 0.49 -1.68 -2.05 0.11 5.12 -0.20 -4.98 116.66 113.47 1xnz n ARG 228 Ca 0.15 1.01 -0.29 0.00 -1.93 0.00 0.00 57.85 56.78 1xnz n ARG 228 Cb 0.33 -5.60 0.03 0.00 -1.16 0.00 0.00 32.46 26.06 1xnz n ARG 228 CO 0.00 0.00 0.00 -1.54 -1.93 0.00 0.00 177.63 174.16 1xnz s SER 229 N -2.20 5.81 0.62 0.55 1.04 -1.26 -4.75 113.70 113.51 1xnz s SER 229 Ca 0.00 1.13 -0.18 0.00 0.48 0.00 0.00 55.95 57.38 1xnz s SER 229 Cb 0.00 -2.10 -0.02 0.00 0.10 0.00 0.00 66.02 64.00 1xnz s SER 229 CO 0.00 -1.06 1.19 -0.76 0.98 0.00 0.00 173.24 173.59 1xnz s LEU 230 N -5.17 3.58 -0.01 2.42 1.43 -1.26 -4.24 118.68 115.43 1xnz s LEU 230 Ca 0.55 2.33 0.00 0.00 -1.03 0.00 0.00 54.13 55.98 1xnz s LEU 230 Cb -0.11 -4.59 0.01 0.00 0.03 0.00 0.00 46.19 41.53 1xnz s LEU 230 CO 0.51 -1.69 0.00 -0.55 0.23 0.00 0.00 176.35 174.85 1xnz s SER 231 N -1.79 0.08 0.12 2.29 0.15 -0.75 -0.19 113.70 113.61 1xnz s SER 231 Ca 0.75 -0.00 0.05 0.00 0.70 0.00 0.00 55.95 57.45 1xnz s SER 231 Cb -0.29 -0.03 -0.04 0.00 -1.71 0.00 0.00 66.02 63.96 1xnz s SER 231 CO 0.36 -0.02 -0.11 0.00 1.20 0.00 0.00 173.24 174.66 1xnz s ALA 232 N 0.22 1.36 -0.09 5.45 0.00 0.52 -4.71 121.76 124.52 1xnz s ALA 232 Ca -0.02 -1.33 -0.17 0.00 0.00 0.00 0.00 51.96 50.44 1xnz s ALA 232 Cb -0.03 0.00 0.04 0.00 0.00 0.00 0.00 23.12 23.13 1xnz s ALA 232 CO -0.01 -0.01 0.42 -1.14 0.00 0.00 0.00 175.76 175.02 1xnz s GLN 233 N -3.10 0.64 0.01 0.00 0.74 -1.26 0.02 119.66 116.71 1xnz s GLN 233 Ca 0.11 0.25 0.02 0.00 0.05 0.00 0.00 55.36 55.79 1xnz s GLN 233 Cb -0.02 0.30 -0.01 0.00 1.10 0.00 0.00 33.01 34.38 1xnz s GLN 233 CO 0.01 -0.14 -0.06 0.71 -0.55 0.00 0.00 175.29 175.27 1xnz s TYR 234 N -0.54 0.48 -0.03 1.67 1.51 -1.24 -3.94 117.35 115.26 1xnz s TYR 234 Ca -0.07 -0.25 -0.05 0.00 -1.01 0.00 0.00 57.07 55.69 1xnz s TYR 234 Cb -0.03 -0.30 0.01 0.00 -0.11 0.00 0.00 41.96 41.52 1xnz s TYR 234 CO 0.03 -0.05 0.12 -2.00 -1.11 0.00 0.00 175.55 172.54 1xnz s GLU 235 N -0.71 0.25 0.02 -0.62 2.12 -0.62 -3.66 118.70 115.47 1xnz s GLU 235 Ca -0.04 -0.03 0.00 0.00 0.36 0.00 0.00 54.97 55.26 1xnz s GLU 235 Cb -0.05 0.11 -0.02 0.00 0.26 0.00 0.00 34.13 34.43 1xnz s GLU 235 CO -0.00 -0.05 -0.03 -1.01 -0.54 0.00 0.00 175.26 173.63 1xnz s HIS 236 N -0.42 0.29 -0.16 5.30 3.76 -1.03 -2.28 115.29 120.74 1xnz s HIS 236 Ca -0.05 -0.48 -0.07 0.00 -0.15 0.00 0.00 55.06 54.31 1xnz s HIS 236 Cb -0.03 -0.20 -0.04 0.00 1.11 0.00 0.00 32.58 33.42 1xnz s HIS 236 CO 0.00 -0.16 0.07 0.99 -0.85 0.00 0.00 174.74 174.79 1xnz s THR 237 N -1.32 4.88 0.19 1.30 2.01 -1.18 -2.48 115.64 119.04 1xnz s THR 237 Ca -0.14 -0.01 0.02 0.00 0.31 0.00 0.00 61.69 61.88 1xnz s THR 237 Cb -0.09 -3.17 -0.05 0.00 0.01 0.00 0.00 72.50 69.20 1xnz s THR 237 CO -0.01 0.50 0.00 0.27 -0.69 0.00 0.00 174.62 174.69 1xnz s ILE 238 N 0.01 0.81 -0.06 1.82 -4.36 0.07 -0.80 121.20 118.68 1xnz s ILE 238 Ca 0.06 -2.00 0.04 0.00 -0.26 0.00 0.00 60.65 58.49 1xnz s ILE 238 Cb -0.12 -2.21 0.00 0.00 1.25 0.00 0.00 42.46 41.38 1xnz s ILE 238 CO 0.01 -0.41 -0.19 0.54 0.24 0.00 0.00 174.94 175.13 1xnz s VAL 239 N -3.57 1.59 -0.01 8.37 0.11 -0.47 -1.77 120.40 124.65 1xnz s VAL 239 Ca 0.26 -0.77 -0.30 0.00 -2.93 0.00 0.00 61.98 58.23 1xnz s VAL 239 Cb 0.06 -1.38 -0.03 0.00 -1.53 0.00 0.00 36.38 33.50 1xnz s VAL 239 CO 0.06 0.45 1.03 -0.69 -3.33 0.00 0.00 175.10 172.62 1xnz s VAL 240 N 0.25 4.69 0.47 2.04 1.01 0.35 -0.92 120.40 128.29 1xnz s VAL 240 Ca -0.10 1.94 0.06 0.00 0.00 0.00 0.00 61.98 63.88 1xnz s VAL 240 Cb -0.15 -4.24 0.06 0.00 0.00 0.00 0.00 36.38 32.06 1xnz s VAL 240 CO 0.04 0.12 0.53 0.35 0.00 0.00 0.00 175.10 176.14 1xnz n THR 241 N 4.06 0.00 0.12 3.92 -2.24 -0.15 -0.05 114.28 119.94 1xnz n THR 241 Ca 0.07 -1.67 0.03 0.00 -2.27 0.00 0.00 64.05 60.22 1xnz n THR 241 Cb 0.50 -0.40 0.42 0.00 -2.10 0.00 0.00 70.33 68.74 1xnz n THR 241 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 1xnz h ASP 242 N 0.26 0.22 0.00 3.42 3.32 -1.97 -3.23 116.42 118.45 1xnz h ASP 242 Ca -0.25 -0.04 -0.02 0.00 0.02 0.00 0.00 57.03 56.74 1xnz h ASP 242 Cb 1.03 -0.06 -0.05 0.00 0.22 0.00 0.00 39.33 40.48 1xnz h ASP 242 CO 0.37 0.34 -0.36 -0.46 -1.72 0.00 0.00 179.24 177.41 1xnz n ASN 243 N -4.32 1.63 0.00 6.45 6.94 -1.26 -4.54 115.26 120.17 1xnz n ASN 243 Ca -0.01 -3.06 0.00 0.00 -0.02 0.00 0.00 54.58 51.50 1xnz n ASN 243 Cb 0.23 -0.41 0.00 0.00 -2.36 0.00 0.00 39.78 37.24 1xnz n ASN 243 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1xnz n GLY 244 N -0.89 -0.51 3.70 4.83 0.00 -1.22 -0.52 105.19 110.58 1xnz n GLY 244 Ca 0.13 0.04 -0.09 0.00 0.00 0.00 0.00 46.02 46.10 1xnz n GLY 244 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xnz s GLU 246 N -3.87 2.11 -0.40 0.00 2.12 -0.10 -1.17 118.70 117.39 1xnz s GLU 246 Ca 0.09 -0.52 -0.27 0.00 0.36 0.00 0.00 54.97 54.62 1xnz s GLU 246 Cb -0.04 -1.81 0.02 0.00 0.26 0.00 0.00 34.13 32.56 1xnz s GLU 246 CO 0.01 -0.07 0.99 0.42 -0.54 0.00 0.00 175.26 176.08 1xnz s ILE 247 N 1.00 4.47 -0.49 -3.70 1.01 0.80 -1.37 121.20 122.92 1xnz s ILE 247 Ca -0.07 1.19 0.24 0.00 0.00 0.00 0.00 60.65 62.01 1xnz s ILE 247 Cb -0.15 -4.43 0.27 0.00 0.01 0.00 0.00 42.46 38.16 1xnz s ILE 247 CO -0.01 -0.69 1.56 -0.07 0.00 0.00 0.00 174.94 175.72 1xnz h LEU 248 N 10.43 0.00 -3.38 2.97 3.38 -1.29 -3.31 115.31 124.10 1xnz h LEU 248 Ca -0.23 -0.01 -0.21 0.00 0.09 0.00 0.00 57.88 57.51 1xnz h LEU 248 Cb 1.07 0.00 -0.13 0.00 0.09 0.00 0.00 40.66 41.69 1xnz h LEU 248 CO 1.03 0.01 -0.14 0.35 0.09 0.00 0.00 178.44 179.78 1xnz n THR 249 N -2.80 2.57 -2.04 0.22 -2.24 -1.22 -2.80 114.28 105.97 1xnz n THR 249 Ca 0.04 -2.92 -0.38 0.00 -2.27 0.00 0.00 64.05 58.52 1xnz n THR 249 Cb 0.51 -0.40 0.01 0.00 -2.10 0.00 0.00 70.33 68.34 1xnz n THR 249 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 1xnz s LEU 250 N -3.30 3.97 0.33 3.22 2.96 -1.25 -4.63 118.68 119.98 1xnz s LEU 250 Ca 0.45 2.54 0.10 0.00 -0.22 0.00 0.00 54.13 57.00 1xnz s LEU 250 Cb 0.41 -4.21 -0.06 0.00 0.50 0.00 0.00 46.19 42.82 1xnz s LEU 250 CO -0.01 -1.18 -0.09 -0.13 -1.32 0.00 0.00 176.35 173.62 1xnz s ARG 251 N -2.73 1.85 0.50 1.98 0.52 -1.26 -4.89 118.95 114.92 1xnz s ARG 251 Ca 0.66 -1.88 0.15 0.00 -0.52 0.00 0.00 55.73 54.14 1xnz s ARG 251 Cb -0.35 -1.75 1.21 0.00 0.52 0.00 0.00 34.95 34.58 1xnz s ARG 251 CO 0.42 0.17 2.13 -0.22 0.02 0.00 0.00 175.30 177.81 1xnz h LYS 252 N 2.02 0.09 -0.00 3.54 3.11 -1.96 -1.60 116.57 121.77 1xnz h LYS 252 Ca -0.42 -0.01 0.00 0.00 -2.81 0.00 0.00 60.65 57.42 1xnz h LYS 252 Cb 1.25 -0.02 0.00 0.00 -1.00 0.00 0.00 32.23 32.46 1xnz h LYS 252 CO 0.68 0.06 -0.24 -0.40 -2.81 0.00 0.00 179.45 176.74 1xnz n ASP 253 N -4.52 0.29 -4.76 4.20 5.75 -1.26 -4.88 116.55 111.37 1xnz n ASP 253 Ca -0.01 0.03 -0.39 0.00 -0.01 0.00 0.00 54.79 54.40 1xnz n ASP 253 Cb 0.11 -0.10 0.02 0.00 -1.03 0.00 0.00 41.12 40.12 1xnz n ASP 253 CO 0.00 0.00 0.00 -1.81 -0.11 0.00 0.00 177.20 175.28 1xnz s ASP 254 N -2.94 5.80 -0.43 -1.12 1.01 -0.60 -4.91 116.67 113.47 1xnz s ASP 254 Ca 0.14 2.76 0.04 0.00 0.71 0.00 0.00 52.55 56.20 1xnz s ASP 254 Cb 0.18 -2.64 0.46 0.00 1.01 0.00 0.00 42.92 41.93 1xnz s ASP 254 CO 0.60 -1.21 1.52 0.35 0.21 0.00 0.00 175.17 176.63 1xnz n THR 255 N -0.42 2.94 -3.86 -1.27 -2.24 -1.26 -4.93 114.28 103.24 1xnz n THR 255 Ca 0.07 -3.67 -0.12 0.00 -2.27 0.00 0.00 64.05 58.06 1xnz n THR 255 Cb 0.44 -1.10 -0.12 0.00 -2.10 0.00 0.00 70.33 67.45 1xnz n THR 255 CO 0.00 0.00 0.00 -0.51 -0.57 0.00 0.00 175.07 173.99 1xnz s ILE 256 N -4.61 0.04 0.65 2.28 2.07 -1.26 -5.16 121.20 115.21 1xnz s ILE 256 Ca 0.56 -0.31 -0.14 0.00 -1.41 0.00 0.00 60.65 59.34 1xnz s ILE 256 Cb 0.45 -0.28 -0.01 0.00 0.13 0.00 0.00 42.46 42.75 1xnz s ILE 256 CO 0.02 -0.17 1.08 -2.84 -1.91 0.00 0.00 174.94 171.12 1xnz s PRO 257 N -0.56 2.97 0.10 3.50 0.02 -1.26 -4.97 135.00 134.80 1xnz s PRO 257 Ca -0.06 1.26 -0.16 0.00 0.02 0.00 0.00 61.00 62.05 1xnz s PRO 257 Cb -0.04 -1.98 -0.06 0.00 0.02 0.00 0.00 34.50 32.44 1xnz s PRO 257 CO 0.01 -1.10 1.51 0.00 -0.33 0.00 0.00 177.00 177.09 1xnz h ALA 258 N 0.02 0.44 -2.85 -1.55 0.00 -1.96 -3.41 119.26 109.95 1xnz h ALA 258 Ca -0.46 -0.27 -0.67 0.00 0.00 0.00 0.00 54.91 53.51 1xnz h ALA 258 Cb 1.23 -0.11 -0.21 0.00 0.00 0.00 0.00 17.79 18.69 1xnz h ALA 258 CO 0.55 0.24 -0.55 0.42 0.00 0.00 0.00 179.25 179.92 1xnz s ILE 259 N -4.85 4.76 -0.31 0.00 1.09 -1.26 -0.14 121.20 120.49 1xnz s ILE 259 Ca -0.13 -0.31 -0.09 0.00 -1.10 0.00 0.00 60.65 59.02 1xnz s ILE 259 Cb 0.09 -3.40 0.01 0.00 -1.06 0.00 0.00 42.46 38.09 1xnz s ILE 259 CO 0.78 0.09 0.13 -0.63 -0.10 0.00 0.00 174.94 175.21 1xnz s ILE 260 N 1.65 4.33 0.03 2.92 1.01 -0.31 -5.03 121.20 125.80 1xnz s ILE 260 Ca 0.05 -0.61 0.04 0.00 0.00 0.00 0.00 60.65 60.14 1xnz s ILE 260 Cb -0.17 -3.25 -0.04 0.00 0.01 0.00 0.00 42.46 39.01 1xnz s ILE 260 CO 0.07 0.02 -0.07 -0.44 0.00 0.00 0.00 174.94 174.52 1xnz s SER 261 N 1.55 4.59 0.29 3.58 0.01 -1.26 -2.12 113.70 120.35 1xnz s SER 261 Ca 0.03 -0.21 0.05 0.00 1.31 0.00 0.00 55.95 57.14 1xnz s SER 261 Cb -0.17 -1.03 -0.06 0.00 0.21 0.00 0.00 66.02 64.97 1xnz s SER 261 CO 0.05 0.25 -0.01 -1.00 0.41 0.00 0.00 173.24 172.94 1xnz s HIS 262 N -1.07 1.90 0.00 2.43 3.76 0.32 -4.99 115.29 117.65 1xnz s HIS 262 Ca 0.19 -0.82 0.00 0.00 -0.15 0.00 0.00 55.06 54.28 1xnz s HIS 262 Cb -0.11 -1.15 0.00 0.00 1.11 0.00 0.00 32.58 32.43 1xnz s HIS 262 CO 0.10 0.14 0.00 -0.40 -0.85 0.00 0.00 174.74 173.73