#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1o1n s LEU 2 N 0.00 4.09 0.96 4.03 1.43 -1.26 -5.07 118.68 122.86 1o1n s LEU 2 Ca 0.00 0.32 -0.11 0.00 -1.03 0.00 0.00 54.13 53.30 1o1n s LEU 2 Cb 0.00 -2.52 0.17 0.00 0.03 0.00 0.00 46.19 43.87 1o1n s LEU 2 CO 0.00 -0.26 1.10 -0.94 0.23 0.00 0.00 176.35 176.48 1o1n s SER 3 N 1.62 2.67 0.35 2.29 1.04 -1.26 -4.83 113.70 115.59 1o1n s SER 3 Ca 0.17 1.80 0.11 0.00 0.48 0.00 0.00 55.95 58.52 1o1n s SER 3 Cb -0.16 -2.39 0.63 0.00 0.10 0.00 0.00 66.02 64.20 1o1n s SER 3 CO 0.10 -3.19 1.78 -0.65 0.98 0.00 0.00 173.24 172.26 1o1n h PRO 4 N -1.93 0.05 -0.45 4.02 0.11 -1.99 -1.74 132.00 130.07 1o1n h PRO 4 Ca -0.50 -0.02 -0.09 0.00 0.11 0.00 0.00 66.00 65.51 1o1n h PRO 4 Cb 1.29 -0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.38 1o1n h PRO 4 CO 0.48 0.44 -0.08 0.00 -0.21 0.00 0.00 178.00 178.64 1o1n h ALA 5 N 1.55 1.03 -0.38 -0.75 0.00 -1.99 -0.06 119.26 118.66 1o1n h ALA 5 Ca 0.00 -0.30 0.02 0.00 0.00 0.00 0.00 54.91 54.63 1o1n h ALA 5 Cb 0.73 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.32 1o1n h ALA 5 CO 0.05 0.59 0.22 -0.44 0.00 0.00 0.00 179.25 179.67 1o1n h ASP 6 N 0.72 0.35 -0.31 0.00 3.32 -1.72 -1.43 116.42 117.35 1o1n h ASP 6 Ca 0.13 0.01 -0.03 0.00 0.02 0.00 0.00 57.03 57.15 1o1n h ASP 6 Cb 0.55 -0.07 -0.02 0.00 0.22 0.00 0.00 39.33 40.01 1o1n h ASP 6 CO 0.03 0.25 0.09 0.11 -1.72 0.00 0.00 179.24 178.00 1o1n h LYS 7 N 0.44 0.57 -0.42 3.56 1.57 -0.97 -1.56 116.57 119.76 1o1n h LYS 7 Ca 0.15 -0.09 -0.04 0.00 -1.87 0.00 0.00 60.65 58.80 1o1n h LYS 7 Cb 0.01 -0.10 -0.02 0.00 0.08 0.00 0.00 32.23 32.21 1o1n h LYS 7 CO -0.08 0.52 0.10 1.15 -0.57 0.00 0.00 179.45 180.58 1o1n h THR 8 N 0.55 1.23 -0.60 -0.16 2.02 -0.45 -2.21 112.91 113.30 1o1n h THR 8 Ca 0.13 -0.80 -0.08 0.00 0.77 0.00 0.00 66.41 66.43 1o1n h THR 8 Cb 0.22 0.95 -0.02 0.00 -1.74 0.00 0.00 68.15 67.56 1o1n h THR 8 CO -0.00 0.28 0.04 0.78 0.37 0.00 0.00 175.52 176.99 1o1n h ASN 9 N 0.54 0.98 -0.40 4.18 2.35 -0.67 -1.39 115.58 121.17 1o1n h ASN 9 Ca 0.13 -0.25 -0.12 0.00 -0.55 0.00 0.00 56.30 55.51 1o1n h ASN 9 Cb 0.32 -0.26 -0.01 0.00 0.05 0.00 0.00 38.32 38.42 1o1n h ASN 9 CO 0.00 1.01 -0.23 0.58 -1.65 0.00 0.00 177.43 177.14 1o1n h VAL 10 N 0.94 1.28 -0.41 2.81 2.07 -1.25 0.81 116.25 122.50 1o1n h VAL 10 Ca 0.18 -1.38 -0.11 0.00 0.82 0.00 0.00 66.70 66.21 1o1n h VAL 10 Cb 0.49 1.30 -0.02 0.00 -1.52 0.00 0.00 31.29 31.55 1o1n h VAL 10 CO 0.02 0.46 -0.17 0.11 0.02 0.00 0.00 177.57 178.01 1o1n h LYS 11 N 0.67 0.78 -0.52 1.57 1.57 -1.26 0.21 116.57 119.59 1o1n h LYS 11 Ca 0.08 -0.29 -0.09 0.00 -1.87 0.00 0.00 60.65 58.48 1o1n h LYS 11 Cb 0.80 -0.05 -0.02 0.00 0.08 0.00 0.00 32.23 33.04 1o1n h LYS 11 CO 0.07 0.90 -0.04 0.00 -0.57 0.00 0.00 179.45 179.80 1o1n h ALA 12 N 1.12 0.70 -0.16 3.86 0.00 -1.10 -0.91 119.26 122.77 1o1n h ALA 12 Ca 0.11 -0.31 -0.07 0.00 0.00 0.00 0.00 54.91 54.63 1o1n h ALA 12 Cb 0.67 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 18.27 1o1n h ALA 12 CO 0.05 0.56 -0.18 0.00 0.00 0.00 0.00 179.25 179.68 1o1n h ALA 13 N 0.93 0.23 -0.29 0.00 0.00 -0.45 -3.12 119.26 116.56 1o1n h ALA 13 Ca 0.14 -0.35 -0.13 0.00 0.00 0.00 0.00 54.91 54.57 1o1n h ALA 13 Cb 0.59 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.32 1o1n h ALA 13 CO 0.04 0.15 -0.37 2.35 0.00 0.00 0.00 179.25 181.42 1o1n h TRP 14 N 0.03 0.79 -0.27 0.00 2.91 -0.60 -2.34 115.95 116.47 1o1n h TRP 14 Ca 0.02 -0.22 0.04 0.00 1.13 0.00 0.00 58.89 59.86 1o1n h TRP 14 Cb 0.73 -0.17 -0.04 0.00 -0.51 0.00 0.00 29.16 29.17 1o1n h TRP 14 CO 0.09 0.94 0.05 0.78 -1.03 0.00 0.00 178.44 179.26 1o1n h GLY 15 N 0.99 0.30 1.27 2.65 0.00 -1.22 0.24 103.07 107.30 1o1n h GLY 15 Ca 0.05 -0.01 0.08 0.00 0.00 0.00 0.00 47.33 47.45 1o1n h GLY 15 CO 0.08 -0.01 0.31 1.70 0.00 0.00 0.00 176.54 178.62 1o1n h LYS 16 N 0.15 0.30 0.18 4.80 1.63 -1.47 -0.81 116.57 121.34 1o1n h LYS 16 Ca 0.12 -0.02 -0.01 0.00 -0.85 0.00 0.00 60.65 59.90 1o1n h LYS 16 Cb 0.13 -0.07 0.00 0.00 -0.60 0.00 0.00 32.23 31.70 1o1n h LYS 16 CO -0.17 0.20 -0.08 0.28 -3.45 0.00 0.00 179.45 176.22 1o1n h VAL 17 N 0.31 0.85 0.00 2.00 2.07 -0.45 -3.45 116.25 117.58 1o1n h VAL 17 Ca 0.21 -0.12 0.00 0.00 0.82 0.00 0.00 66.70 67.61 1o1n h VAL 17 Cb 0.43 0.93 0.00 0.00 -1.52 0.00 0.00 31.29 31.13 1o1n h VAL 17 CO -0.05 0.03 0.00 0.61 0.02 0.00 0.00 177.57 178.18 1o1n n GLY 18 N -1.03 3.93 0.00 2.17 0.00 -0.31 -1.84 105.19 108.11 1o1n n GLY 18 Ca -0.09 0.17 0.14 0.00 0.00 0.00 0.00 46.02 46.24 1o1n n GLY 18 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1o1n n ALA 19 N 12.33 2.43 1.40 4.61 0.00 -1.26 -2.72 120.51 137.30 1o1n n ALA 19 Ca 0.00 -0.15 0.12 0.00 0.00 0.00 0.00 53.44 53.41 1o1n n ALA 19 Cb 0.00 -1.45 0.47 0.00 0.00 0.00 0.00 19.45 18.47 1o1n n ALA 19 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 1o1n n HIS 20 N -1.18 0.11 -0.30 0.00 -0.00 -0.77 -4.43 115.22 108.66 1o1n n HIS 20 Ca 0.16 -0.05 0.04 0.00 -0.00 0.00 0.00 57.72 57.87 1o1n n HIS 20 Cb 0.17 0.00 0.19 0.00 -0.00 0.00 0.00 29.99 30.35 1o1n n HIS 20 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 1o1n h ALA 21 N 4.15 1.23 0.42 -1.41 0.00 -1.67 -0.22 119.26 121.76 1o1n h ALA 21 Ca 0.00 0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 1o1n h ALA 21 Cb 0.45 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 1o1n h ALA 21 CO 0.00 0.05 -0.27 0.78 0.00 0.00 0.00 179.25 179.81 1o1n h GLY 22 N 0.75 -0.70 1.11 0.00 0.00 -1.87 0.36 103.07 102.74 1o1n h GLY 22 Ca 0.42 0.30 -0.09 0.00 0.00 0.00 0.00 47.33 47.97 1o1n h GLY 22 CO -0.28 -0.26 0.06 -2.09 0.00 0.00 0.00 176.54 173.97 1o1n h GLU 23 N -0.66 1.07 -0.73 4.80 4.81 -1.75 -1.13 114.58 120.99 1o1n h GLU 23 Ca -0.04 -0.30 -0.06 0.00 -0.13 0.00 0.00 59.36 58.83 1o1n h GLU 23 Cb 0.55 -0.12 -0.03 0.00 0.63 0.00 0.00 28.75 29.78 1o1n h GLU 23 CO 0.04 1.01 0.24 1.88 -0.73 0.00 0.00 179.01 181.44 1o1n h TYR 24 N 1.00 1.17 -0.59 0.92 -1.99 -0.97 -0.10 116.97 116.40 1o1n h TYR 24 Ca 0.19 -0.11 0.01 0.00 2.00 0.00 0.00 58.73 60.81 1o1n h TYR 24 Cb 0.48 -0.34 -0.03 0.00 2.00 0.00 0.00 36.73 38.84 1o1n h TYR 24 CO 0.03 0.92 0.39 0.78 -0.00 0.00 0.00 178.16 180.29 1o1n h GLY 25 N 1.08 0.83 1.14 3.88 0.00 0.15 -0.92 103.07 109.24 1o1n h GLY 25 Ca 0.24 -0.31 -0.10 0.00 0.00 0.00 0.00 47.33 47.16 1o1n h GLY 25 CO -0.01 0.30 -0.04 0.00 0.00 0.00 0.00 176.54 176.80 1o1n h ALA 26 N 1.22 0.86 -0.83 3.60 0.00 -0.93 -2.64 119.26 120.54 1o1n h ALA 26 Ca 0.22 -0.32 0.01 0.00 0.00 0.00 0.00 54.91 54.81 1o1n h ALA 26 Cb -0.09 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 17.45 1o1n h ALA 26 CO -0.05 0.66 0.54 1.49 0.00 0.00 0.00 179.25 181.89 1o1n h GLU 27 N 0.92 1.10 -0.61 0.00 4.81 -0.73 -1.05 114.58 119.03 1o1n h GLU 27 Ca 0.16 -0.07 -0.00 0.00 -0.13 0.00 0.00 59.36 59.31 1o1n h GLU 27 Cb 0.58 -0.24 -0.03 0.00 0.63 0.00 0.00 28.75 29.69 1o1n h GLU 27 CO 0.04 0.74 0.37 0.00 -0.73 0.00 0.00 179.01 179.42 1o1n h ALA 28 N 1.30 0.77 -0.44 2.92 0.00 -0.92 0.27 119.26 123.16 1o1n h ALA 28 Ca 0.30 -0.07 -0.07 0.00 0.00 0.00 0.00 54.91 55.07 1o1n h ALA 28 Cb -0.12 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.42 1o1n h ALA 28 CO -0.06 0.25 -0.01 -1.49 0.00 0.00 0.00 179.25 177.94 1o1n h TRP 29 N 0.82 0.85 -0.71 0.00 4.06 -1.27 -1.72 115.95 117.97 1o1n h TRP 29 Ca 0.22 -0.15 0.02 0.00 2.06 0.00 0.00 58.89 61.03 1o1n h TRP 29 Cb -0.02 -0.22 -0.04 0.00 -1.00 0.00 0.00 29.16 27.88 1o1n h TRP 29 CO -0.02 0.84 0.46 1.49 -3.56 0.00 0.00 178.44 177.65 1o1n h GLU 30 N 0.61 0.90 -0.80 0.49 4.81 -0.87 -0.66 114.58 119.07 1o1n h GLU 30 Ca 0.12 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.30 1o1n h GLU 30 Cb 0.50 -0.20 -0.04 0.00 0.63 0.00 0.00 28.75 29.64 1o1n h GLU 30 CO 0.02 0.60 0.51 0.00 -0.73 0.00 0.00 179.01 179.41 1o1n h ARG 31 N 0.93 1.06 -0.26 1.92 3.08 -0.78 -2.47 114.38 117.86 1o1n h ARG 31 Ca 0.27 -0.08 -0.02 0.00 0.07 0.00 0.00 59.98 60.23 1o1n h ARG 31 Cb -0.06 -0.23 -0.01 0.00 0.08 0.00 0.00 29.97 29.74 1o1n h ARG 31 CO -0.08 0.72 0.09 1.98 -1.07 0.00 0.00 179.97 181.61 1o1n h MET 32 N 1.09 0.40 -0.66 0.04 4.05 -0.74 -0.25 114.93 118.85 1o1n h MET 32 Ca 0.29 -0.08 0.02 0.00 -0.28 0.00 0.00 59.70 59.65 1o1n h MET 32 Cb -0.10 -0.06 -0.03 0.00 -0.80 0.00 0.00 31.60 30.61 1o1n h MET 32 CO -0.06 0.46 0.44 0.74 0.23 0.00 0.00 176.91 178.72 1o1n h PHE 33 N 0.26 0.80 -0.00 1.39 0.04 -1.01 0.12 116.94 118.54 1o1n h PHE 33 Ca 0.09 0.02 -0.25 0.00 2.80 0.00 0.00 57.97 60.63 1o1n h PHE 33 Cb 0.22 -0.27 0.02 0.00 2.20 0.00 0.00 35.95 38.11 1o1n h PHE 33 CO -0.00 0.49 -0.97 -0.07 -0.60 0.00 0.00 178.31 177.16 1o1n h LEU 34 N 0.85 0.86 0.00 1.54 3.38 -1.25 -3.25 115.31 117.43 1o1n h LEU 34 Ca 0.25 -0.74 -0.20 0.00 0.09 0.00 0.00 57.88 57.29 1o1n h LEU 34 Cb -0.03 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.43 1o1n h LEU 34 CO -0.06 1.48 -1.17 0.28 0.09 0.00 0.00 178.44 179.07 1o1n h SER 35 N 0.32 0.00 -2.30 -0.43 0.02 -0.72 -3.39 113.55 107.04 1o1n h SER 35 Ca -0.12 0.00 -0.59 0.00 -0.84 0.00 0.00 61.79 60.24 1o1n h SER 35 Cb 1.63 0.00 -0.40 0.00 0.14 0.00 0.00 62.40 63.77 1o1n h SER 35 CO 0.19 0.79 -0.86 0.49 -1.14 0.00 0.00 176.83 176.30 1o1n n PHE 36 N -3.14 1.14 0.31 3.45 3.72 0.40 -4.99 117.46 118.34 1o1n n PHE 36 Ca -0.06 -3.78 0.18 0.00 -0.05 0.00 0.00 57.45 53.73 1o1n n PHE 36 Cb 0.90 -0.31 1.01 0.00 -0.94 0.00 0.00 39.48 40.13 1o1n n PHE 36 CO 0.00 0.00 0.00 -1.35 -0.05 0.00 0.00 176.76 175.36 1o1n h PRO 37 N 4.63 0.00 0.00 -1.08 0.11 -1.73 -0.86 132.00 133.07 1o1n h PRO 37 Ca 0.16 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.26 1o1n h PRO 37 Cb 0.81 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.92 1o1n h PRO 37 CO 0.58 0.00 -0.03 1.79 -0.21 0.00 0.00 178.00 180.13 1o1n h THR 38 N 0.00 0.36 0.00 -1.15 1.35 -1.92 -1.20 112.91 110.35 1o1n h THR 38 Ca 0.00 -0.16 0.00 0.00 -0.55 0.00 0.00 66.41 65.70 1o1n h THR 38 Cb 0.03 1.11 0.00 0.00 -1.73 0.00 0.00 68.15 67.56 1o1n h THR 38 CO -0.00 0.03 0.00 0.71 -0.25 0.00 0.00 175.52 176.01 1o1n h THR 39 N 0.00 0.00 0.00 6.82 1.35 -1.48 -2.40 112.91 117.19 1o1n h THR 39 Ca -0.00 -0.32 0.00 0.00 -0.55 0.00 0.00 66.41 65.54 1o1n h THR 39 Cb 0.11 1.16 0.00 0.00 -1.73 0.00 0.00 68.15 67.69 1o1n h THR 39 CO 0.00 0.00 0.00 0.11 -0.25 0.00 0.00 175.52 175.38 1o1n h LYS 40 N 0.00 0.00 0.00 4.72 1.57 -1.40 -2.95 116.57 118.51 1o1n h LYS 40 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1o1n h LYS 40 Cb 0.40 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.71 1o1n h LYS 40 CO 0.00 0.00 0.00 1.79 -0.57 0.00 0.00 179.45 180.67 1o1n h THR 41 N 0.00 0.00 -0.01 -0.16 1.35 -1.61 -1.61 112.91 110.88 1o1n h THR 41 Ca 0.00 -0.19 0.00 0.00 -0.55 0.00 0.00 66.41 65.67 1o1n h THR 41 Cb 0.24 0.92 0.00 0.00 -1.73 0.00 0.00 68.15 67.58 1o1n h THR 41 CO 0.00 0.00 -0.26 -1.22 -0.25 0.00 0.00 175.52 173.79 1o1n n TYR 42 N -2.45 0.00 -2.47 4.73 4.01 -1.11 -4.38 117.16 115.49 1o1n n TYR 42 Ca 0.00 0.00 -0.20 0.00 -0.16 0.00 0.00 57.90 57.54 1o1n n TYR 42 Cb 0.17 -0.12 0.01 0.00 -0.31 0.00 0.00 39.34 39.10 1o1n n TYR 42 CO 0.00 0.00 0.00 1.19 -0.46 0.00 0.00 176.86 177.59 1o1n n PHE 43 N -0.62 2.61 0.48 -0.72 3.01 -0.60 -4.84 117.46 116.77 1o1n n PHE 43 Ca 0.12 -2.81 0.12 0.00 1.01 0.00 0.00 57.45 55.89 1o1n n PHE 43 Cb 0.35 -0.21 0.46 0.00 -0.01 0.00 0.00 39.48 40.08 1o1n n PHE 43 CO 0.00 0.00 0.00 -0.35 1.01 0.00 0.00 176.76 177.42 1o1n n PRO 44 N -0.43 0.19 -0.11 -1.08 -0.04 -1.25 -2.21 135.00 130.07 1o1n n PRO 44 Ca 0.30 0.35 0.10 0.00 -0.04 0.00 0.00 63.50 64.21 1o1n n PRO 44 Cb 0.76 -1.82 0.32 0.00 -0.04 0.00 0.00 33.50 32.72 1o1n n PRO 44 CO 0.00 0.00 0.00 -2.39 -0.04 0.00 0.00 175.50 173.07 1o1n n HIS 45 N -2.18 0.30 -4.13 0.54 1.44 -1.26 -4.91 115.22 105.02 1o1n n HIS 45 Ca 0.03 -0.15 -0.30 0.00 -2.01 0.00 0.00 57.72 55.29 1o1n n HIS 45 Cb 0.28 0.00 -0.08 0.00 0.12 0.00 0.00 29.99 30.31 1o1n n HIS 45 CO 0.00 0.00 0.00 -0.06 -2.81 0.00 0.00 176.34 173.47 1o1n s PHE 46 N -1.70 2.99 -0.44 -1.40 0.40 -0.94 -5.07 117.98 111.83 1o1n s PHE 46 Ca 0.32 -0.02 -0.29 0.00 -0.60 0.00 0.00 56.93 56.33 1o1n s PHE 46 Cb 0.17 -1.54 0.02 0.00 0.51 0.00 0.00 43.02 42.18 1o1n s PHE 46 CO 0.25 0.48 1.19 0.34 0.70 0.00 0.00 175.22 178.18 1o1n s ASP 47 N -2.28 6.61 -0.08 1.36 2.15 -1.26 -4.88 116.67 118.29 1o1n s ASP 47 Ca 0.26 0.65 0.19 0.00 0.43 0.00 0.00 52.55 54.07 1o1n s ASP 47 Cb -0.12 -2.55 0.68 0.00 -0.30 0.00 0.00 42.92 40.63 1o1n s ASP 47 CO 0.18 -1.23 1.57 0.18 -0.17 0.00 0.00 175.17 175.70 1o1n n LEU 48 N 7.91 4.37 -4.68 -1.34 4.77 -1.26 -4.51 117.00 122.26 1o1n n LEU 48 Ca 0.13 -2.20 -0.37 0.00 -0.03 0.00 0.00 56.01 53.54 1o1n n LEU 48 Cb 0.48 -0.54 0.07 0.00 -2.33 0.00 0.00 43.42 41.10 1o1n n LEU 48 CO 0.70 0.82 0.74 -1.54 -1.33 0.00 0.00 177.39 176.78 1o1n n SER 49 N 1.21 1.46 -4.70 -1.43 3.41 -1.26 -4.87 113.62 107.44 1o1n n SER 49 Ca 0.24 0.80 -0.42 0.00 -0.26 0.00 0.00 58.87 59.23 1o1n n SER 49 Cb 0.79 -1.49 -0.03 0.00 -0.26 0.00 0.00 64.21 63.22 1o1n n SER 49 CO 0.00 0.00 0.00 -2.28 -0.16 0.00 0.00 175.04 172.60 1o1n s HIS 50 N -1.48 2.51 0.00 7.33 2.46 -1.26 -1.88 115.29 122.97 1o1n s HIS 50 Ca 0.80 0.17 0.00 0.00 0.47 0.00 0.00 55.06 56.50 1o1n s HIS 50 Cb -0.39 -4.15 0.00 0.00 -0.13 0.00 0.00 32.58 27.92 1o1n s HIS 50 CO 0.43 -4.55 0.00 0.41 -2.47 0.00 0.00 174.74 168.56 1o1n n GLY 51 N 4.10 0.76 3.66 1.59 0.00 -1.26 -5.01 105.19 109.03 1o1n n GLY 51 Ca 0.17 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.74 1o1n n GLY 51 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1o1n n SER 52 N 0.00 2.47 0.26 1.61 3.41 -0.79 -4.78 113.62 115.80 1o1n n SER 52 Ca 0.00 1.16 0.09 0.00 -0.26 0.00 0.00 58.87 59.86 1o1n n SER 52 Cb 0.00 -1.41 0.65 0.00 -0.26 0.00 0.00 64.21 63.20 1o1n n SER 52 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1o1n h ALA 53 N 3.54 1.85 -0.41 7.33 0.00 -1.91 0.02 119.26 129.68 1o1n h ALA 53 Ca -0.44 -0.04 -0.12 0.00 0.00 0.00 0.00 54.91 54.31 1o1n h ALA 53 Cb 1.29 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 19.06 1o1n h ALA 53 CO 0.71 0.05 -0.22 1.96 0.00 0.00 0.00 179.25 181.74 1o1n h GLN 54 N 0.00 0.88 -0.21 0.00 4.20 -1.89 0.21 115.11 118.30 1o1n h GLN 54 Ca -0.00 -0.39 -0.06 0.00 0.06 0.00 0.00 58.65 58.26 1o1n h GLN 54 Cb 0.08 -0.02 -0.01 0.00 0.30 0.00 0.00 27.48 27.83 1o1n h GLN 54 CO 0.01 1.04 -0.08 0.28 -0.67 0.00 0.00 178.83 179.40 1o1n h VAL 55 N 0.69 1.30 -0.56 -0.54 2.07 -1.56 -0.83 116.25 116.81 1o1n h VAL 55 Ca 0.09 -1.12 0.04 0.00 0.82 0.00 0.00 66.70 66.52 1o1n h VAL 55 Cb 0.79 1.60 -0.04 0.00 -1.52 0.00 0.00 31.29 32.12 1o1n h VAL 55 CO 0.07 0.34 0.32 0.11 0.02 0.00 0.00 177.57 178.43 1o1n h LYS 56 N 0.14 0.60 -0.62 1.57 1.57 -0.97 0.15 116.57 119.02 1o1n h LYS 56 Ca 0.05 -0.04 -0.09 0.00 -1.87 0.00 0.00 60.65 58.70 1o1n h LYS 56 Cb 0.56 -0.14 -0.02 0.00 0.08 0.00 0.00 32.23 32.71 1o1n h LYS 56 CO 0.03 0.40 0.01 0.78 -0.57 0.00 0.00 179.45 180.10 1o1n h GLY 57 N 0.62 1.16 0.91 3.86 0.00 -0.90 -2.06 103.07 106.67 1o1n h GLY 57 Ca 0.24 -0.84 -0.01 0.00 0.00 0.00 0.00 47.33 46.71 1o1n h GLY 57 CO -0.13 0.78 0.11 0.84 0.00 0.00 0.00 176.54 178.13 1o1n h HIS 58 N 0.98 0.38 -0.85 5.60 -0.00 -0.74 -1.46 115.15 119.06 1o1n h HIS 58 Ca 0.18 -0.03 0.11 0.00 -0.00 0.00 0.00 60.37 60.63 1o1n h HIS 58 Cb 0.55 -0.11 -0.08 0.00 -0.00 0.00 0.00 27.41 27.76 1o1n h HIS 58 CO 0.04 0.38 0.48 0.78 -0.00 0.00 0.00 177.93 179.61 1o1n h GLY 59 N 0.26 1.35 1.13 5.26 0.00 -0.61 -0.37 103.07 110.08 1o1n h GLY 59 Ca 0.08 -0.31 -0.15 0.00 0.00 0.00 0.00 47.33 46.95 1o1n h GLY 59 CO -0.01 0.09 -0.33 1.70 0.00 0.00 0.00 176.54 177.99 1o1n h LYS 60 N 0.77 0.97 -0.67 4.80 1.63 -1.06 0.01 116.57 123.02 1o1n h LYS 60 Ca 0.43 -0.48 0.01 0.00 -0.85 0.00 0.00 60.65 59.75 1o1n h LYS 60 Cb 0.45 0.00 -0.03 0.00 -0.60 0.00 0.00 32.23 32.05 1o1n h LYS 60 CO -0.28 1.14 0.44 0.87 -3.45 0.00 0.00 179.45 178.18 1o1n h LYS 61 N 0.80 0.88 -0.46 1.90 1.57 -0.72 -1.96 116.57 118.58 1o1n h LYS 61 Ca 0.08 -0.05 -0.14 0.00 -1.87 0.00 0.00 60.65 58.67 1o1n h LYS 61 Cb 0.92 -0.20 -0.01 0.00 0.08 0.00 0.00 32.23 33.03 1o1n h LYS 61 CO 0.09 0.58 -0.24 0.28 -0.57 0.00 0.00 179.45 179.59 1o1n h VAL 62 N 0.90 1.27 -0.67 0.50 2.07 -0.73 -2.18 116.25 117.42 1o1n h VAL 62 Ca 0.24 -1.41 -0.03 0.00 0.82 0.00 0.00 66.70 66.33 1o1n h VAL 62 Cb -0.10 1.18 -0.03 0.00 -1.52 0.00 0.00 31.29 30.82 1o1n h VAL 62 CO -0.05 0.48 0.32 0.00 0.02 0.00 0.00 177.57 178.34 1o1n h ALA 63 N 0.85 0.87 -0.78 1.67 0.00 -0.88 -2.12 119.26 118.87 1o1n h ALA 63 Ca 0.10 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1o1n h ALA 63 Cb 0.83 -0.27 -0.04 0.00 0.00 0.00 0.00 17.79 18.31 1o1n h ALA 63 CO 0.07 0.43 0.49 -0.44 0.00 0.00 0.00 179.25 179.81 1o1n h ASP 64 N 0.93 0.91 -0.67 0.00 3.32 -1.22 0.77 116.42 120.47 1o1n h ASP 64 Ca 0.23 -0.04 -0.00 0.00 0.02 0.00 0.00 57.03 57.23 1o1n h ASP 64 Cb 0.12 -0.23 -0.03 0.00 0.22 0.00 0.00 39.33 39.41 1o1n h ASP 64 CO -0.03 0.68 0.41 0.00 -1.72 0.00 0.00 179.24 178.58 1o1n h ALA 65 N 1.27 1.45 -0.20 3.45 0.00 -1.11 0.99 119.26 125.10 1o1n h ALA 65 Ca 0.28 -0.08 -0.17 0.00 0.00 0.00 0.00 54.91 54.95 1o1n h ALA 65 Cb -0.08 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 17.43 1o1n h ALA 65 CO -0.06 0.48 -0.57 -0.07 0.00 0.00 0.00 179.25 179.03 1o1n h LEU 66 N 0.93 0.69 -0.50 0.00 3.38 -0.62 -0.54 115.31 118.65 1o1n h LEU 66 Ca 0.24 -0.38 -0.00 0.00 0.09 0.00 0.00 57.88 57.84 1o1n h LEU 66 Cb -0.04 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.49 1o1n h LEU 66 CO -0.05 1.11 0.31 0.74 0.09 0.00 0.00 178.44 180.65 1o1n h THR 67 N 0.47 1.15 -0.76 0.22 2.02 -0.26 0.30 112.91 116.04 1o1n h THR 67 Ca 0.00 -0.32 0.04 0.00 0.77 0.00 0.00 66.41 66.91 1o1n h THR 67 Cb 1.13 0.45 -0.05 0.00 -1.74 0.00 0.00 68.15 67.94 1o1n h THR 67 CO 0.11 0.15 0.47 -1.13 0.37 0.00 0.00 175.52 175.49 1o1n h ASN 68 N 0.68 0.75 -0.63 4.18 -1.24 -0.67 -0.41 115.58 118.24 1o1n h ASN 68 Ca 0.18 0.01 -0.06 0.00 0.71 0.00 0.00 56.30 57.14 1o1n h ASN 68 Cb -0.03 -0.15 -0.03 0.00 0.73 0.00 0.00 38.32 38.85 1o1n h ASN 68 CO -0.04 0.50 0.14 0.00 -1.29 0.00 0.00 177.43 176.75 1o1n h ALA 69 N 1.35 0.83 -0.67 1.57 0.00 -0.51 -1.53 119.26 120.30 1o1n h ALA 69 Ca 0.32 -0.24 -0.08 0.00 0.00 0.00 0.00 54.91 54.91 1o1n h ALA 69 Cb 0.09 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.61 1o1n h ALA 69 CO -0.14 0.55 0.12 0.28 0.00 0.00 0.00 179.25 180.05 1o1n h VAL 70 N 0.92 1.26 -0.25 0.00 2.07 0.22 -1.81 116.25 118.66 1o1n h VAL 70 Ca 0.20 -1.02 -0.06 0.00 0.82 0.00 0.00 66.70 66.64 1o1n h VAL 70 Cb 0.37 0.62 -0.01 0.00 -1.52 0.00 0.00 31.29 30.74 1o1n h VAL 70 CO 0.00 0.38 -0.09 0.00 0.02 0.00 0.00 177.57 177.88 1o1n h ALA 71 N 1.09 1.38 -1.42 1.67 0.00 -0.88 -3.08 119.26 118.02 1o1n h ALA 71 Ca 0.20 -0.23 -0.59 0.00 0.00 0.00 0.00 54.91 54.30 1o1n h ALA 71 Cb 0.42 -0.12 -0.42 0.00 0.00 0.00 0.00 17.79 17.68 1o1n h ALA 71 CO 0.01 0.43 -0.72 0.72 0.00 0.00 0.00 179.25 179.69 1o1n n HIS 72 N -4.25 3.33 0.31 0.00 8.25 -0.59 -4.83 115.22 117.44 1o1n n HIS 72 Ca 0.00 -3.00 0.17 0.00 -0.26 0.00 0.00 57.72 54.64 1o1n n HIS 72 Cb 0.28 -0.13 0.99 0.00 1.12 0.00 0.00 29.99 32.26 1o1n n HIS 72 CO 0.00 0.00 0.00 -0.24 0.64 0.00 0.00 176.34 176.74 1o1n h VAL 73 N 2.52 0.36 -0.00 1.59 3.04 -1.24 -0.90 116.25 121.62 1o1n h VAL 73 Ca 0.31 -0.05 0.00 0.00 -1.01 0.00 0.00 66.70 65.95 1o1n h VAL 73 Cb 0.98 1.04 0.00 0.00 -2.01 0.00 0.00 31.29 31.30 1o1n h VAL 73 CO 0.85 0.01 -0.11 0.47 -1.01 0.00 0.00 177.57 177.78 1o1n n ASP 74 N -3.59 0.51 -2.73 3.17 8.00 -1.26 -4.00 116.55 116.65 1o1n n ASP 74 Ca -0.03 -0.61 -0.05 0.00 0.71 0.00 0.00 54.79 54.81 1o1n n ASP 74 Cb 0.09 -0.06 0.06 0.00 -0.02 0.00 0.00 41.12 41.20 1o1n n ASP 74 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 1o1n n ASP 75 N -0.92 0.65 -0.07 -2.24 2.03 -0.37 -5.00 116.55 110.63 1o1n n ASP 75 Ca 0.15 -2.37 -0.08 0.00 0.52 0.00 0.00 54.79 53.01 1o1n n ASP 75 Cb 0.28 -0.14 -0.01 0.00 -0.72 0.00 0.00 41.12 40.53 1o1n n ASP 75 CO 0.00 0.00 0.00 0.24 -1.92 0.00 0.00 177.20 175.52 1o1n h MET 76 N 2.47 0.21 -0.81 -0.67 2.86 -1.62 -2.09 114.93 115.27 1o1n h MET 76 Ca -0.18 -0.01 0.15 0.00 -2.06 0.00 0.00 59.70 57.60 1o1n h MET 76 Cb 1.24 -0.05 -0.06 0.00 0.06 0.00 0.00 31.60 32.80 1o1n h MET 76 CO 0.22 0.14 0.54 -1.35 1.06 0.00 0.00 176.91 177.52 1o1n h PRO 77 N 0.22 0.49 0.14 -0.22 0.11 -1.94 -0.94 132.00 129.86 1o1n h PRO 77 Ca 0.12 -0.03 -0.30 0.00 0.11 0.00 0.00 66.00 65.90 1o1n h PRO 77 Cb 0.09 -0.11 0.03 0.00 0.11 0.00 0.00 31.00 31.12 1o1n h PRO 77 CO -0.13 0.32 -1.27 -0.97 -0.21 0.00 0.00 178.00 175.74 1o1n h ASN 78 N 0.50 0.83 -0.27 -2.05 -1.24 -1.85 -2.92 115.58 108.57 1o1n h ASN 78 Ca 0.41 -0.79 -0.04 0.00 0.71 0.00 0.00 56.30 56.59 1o1n h ASN 78 Cb 0.84 -0.26 -0.02 0.00 0.73 0.00 0.00 38.32 39.61 1o1n h ASN 78 CO -0.15 1.60 0.06 0.00 -1.29 0.00 0.00 177.43 177.64 1o1n h ALA 79 N 0.31 1.42 -0.56 1.57 0.00 -0.65 -2.75 119.26 118.61 1o1n h ALA 79 Ca -0.19 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.55 1o1n h ALA 79 Cb 1.95 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 19.58 1o1n h ALA 79 CO 0.24 0.41 0.00 1.28 0.00 0.00 0.00 179.25 181.18 1o1n n LEU 80 N -4.31 4.42 -0.24 0.00 4.77 -0.44 -4.68 117.00 116.52 1o1n n LEU 80 Ca 0.02 -2.47 0.04 0.00 -0.03 0.00 0.00 56.01 53.57 1o1n n LEU 80 Cb 0.21 -0.53 0.16 0.00 -2.33 0.00 0.00 43.42 40.93 1o1n n LEU 80 CO 0.38 0.78 0.89 -1.28 -1.33 0.00 0.00 177.39 176.84 1o1n h SER 81 N 3.51 -0.11 -0.35 -1.43 0.87 -1.28 0.12 113.55 114.88 1o1n h SER 81 Ca 0.00 0.15 -0.04 0.00 -1.23 0.00 0.00 61.79 60.67 1o1n h SER 81 Cb 1.36 0.24 -0.01 0.00 -0.44 0.00 0.00 62.40 63.55 1o1n h SER 81 CO 0.20 -0.08 0.06 0.00 -0.53 0.00 0.00 176.83 176.48 1o1n h ALA 82 N 1.61 0.47 -0.50 6.23 0.00 -1.84 -2.11 119.26 123.12 1o1n h ALA 82 Ca 0.39 -0.21 -0.08 0.00 0.00 0.00 0.00 54.91 55.01 1o1n h ALA 82 Cb 0.66 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.30 1o1n h ALA 82 CO -0.54 0.17 -0.01 -0.07 0.00 0.00 0.00 179.25 178.81 1o1n h LEU 83 N 0.42 0.82 -0.22 0.00 3.38 -1.52 -1.11 115.31 117.07 1o1n h LEU 83 Ca 0.11 -0.21 0.06 0.00 0.09 0.00 0.00 57.88 57.92 1o1n h LEU 83 Cb 0.36 -0.22 -0.06 0.00 0.09 0.00 0.00 40.66 40.83 1o1n h LEU 83 CO 0.01 0.89 -0.16 -1.28 0.09 0.00 0.00 178.44 177.98 1o1n h SER 84 N 0.79 -0.52 -0.02 -0.43 0.87 -0.75 -1.56 113.55 111.93 1o1n h SER 84 Ca 0.15 0.11 0.03 0.00 -1.23 0.00 0.00 61.79 60.84 1o1n h SER 84 Cb 0.48 0.26 -0.03 0.00 -0.44 0.00 0.00 62.40 62.67 1o1n h SER 84 CO 0.02 -0.20 -0.15 0.44 -0.53 0.00 0.00 176.83 176.41 1o1n h ASP 85 N -0.15 -0.45 -0.59 6.23 3.32 -0.64 -1.69 116.42 122.43 1o1n h ASP 85 Ca 0.13 0.07 0.07 0.00 0.02 0.00 0.00 57.03 57.32 1o1n h ASP 85 Cb 0.35 0.19 -0.06 0.00 0.22 0.00 0.00 39.33 40.03 1o1n h ASP 85 CO -0.32 -0.21 0.27 0.25 -1.72 0.00 0.00 179.24 177.51 1o1n h LEU 86 N -0.25 0.35 -0.31 1.55 5.85 -1.10 0.59 115.31 121.98 1o1n h LEU 86 Ca 0.06 0.05 -0.20 0.00 0.84 0.00 0.00 57.88 58.63 1o1n h LEU 86 Cb 0.32 -0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.35 1o1n h LEU 86 CO -0.16 0.22 -0.77 0.45 -0.34 0.00 0.00 178.44 177.83 1o1n h HIS 87 N 0.50 0.67 -0.19 1.25 3.86 -1.14 -1.10 115.15 118.99 1o1n h HIS 87 Ca 0.28 -0.31 -0.18 0.00 -1.16 0.00 0.00 60.37 59.00 1o1n h HIS 87 Cb 0.26 -0.10 0.01 0.00 1.06 0.00 0.00 27.41 28.64 1o1n h HIS 87 CO -0.12 1.09 -0.60 0.00 0.86 0.00 0.00 177.93 179.16 1o1n h ALA 88 N 0.82 0.33 0.00 2.45 0.00 -0.93 0.26 119.26 122.20 1o1n h ALA 88 Ca -0.04 -0.53 -0.16 0.00 0.00 0.00 0.00 54.91 54.17 1o1n h ALA 88 Cb 1.37 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 19.09 1o1n h ALA 88 CO 0.14 0.58 -2.08 0.72 0.00 0.00 0.00 179.25 178.61 1o1n n HIS 89 N -4.06 0.00 -0.00 0.00 8.25 0.16 -4.58 115.22 114.98 1o1n n HIS 89 Ca -0.06 0.00 -0.03 0.00 -0.26 0.00 0.00 57.72 57.37 1o1n n HIS 89 Cb 0.65 -0.67 -0.01 0.00 1.12 0.00 0.00 29.99 31.08 1o1n n HIS 89 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 1o1n n LYS 90 N -2.43 0.16 -0.10 -0.41 5.02 -0.72 -4.83 118.16 114.87 1o1n n LYS 90 Ca -0.16 0.06 -0.12 0.00 -2.02 0.00 0.00 58.31 56.07 1o1n n LYS 90 Cb 0.80 -0.72 -0.04 0.00 -0.02 0.00 0.00 35.03 35.05 1o1n n LYS 90 CO 0.00 0.00 0.00 -0.07 -0.52 0.00 0.00 177.40 176.81 1o1n h LEU 91 N -0.31 0.61 -1.42 -0.35 3.38 -1.34 -3.47 115.31 112.40 1o1n h LEU 91 Ca 0.00 -0.40 -0.36 0.00 0.09 0.00 0.00 57.88 57.20 1o1n h LEU 91 Cb 0.31 -0.17 0.14 0.00 0.09 0.00 0.00 40.66 41.03 1o1n h LEU 91 CO 0.00 0.87 -0.75 0.54 0.09 0.00 0.00 178.44 179.19 1o1n n ARG 92 N -4.44 -6.75 -2.55 1.13 1.74 0.92 -4.94 116.66 101.77 1o1n n ARG 92 Ca -0.03 0.81 -0.42 0.00 -0.77 0.00 0.00 57.85 57.43 1o1n n ARG 92 Cb 0.36 -5.78 -0.03 0.00 -1.02 0.00 0.00 32.46 25.99 1o1n n ARG 92 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1o1n s VAL 93 N -3.38 4.42 0.22 1.55 1.01 -1.26 -4.98 120.40 117.99 1o1n s VAL 93 Ca 0.18 1.74 -0.32 0.00 0.00 0.00 0.00 61.98 63.59 1o1n s VAL 93 Cb -0.08 -4.11 -0.13 0.00 0.00 0.00 0.00 36.38 32.05 1o1n s VAL 93 CO 0.74 0.12 1.55 -0.67 0.00 0.00 0.00 175.10 176.85 1o1n n ASP 94 N 4.05 3.32 0.06 3.32 -0.08 -1.26 -4.84 116.55 121.12 1o1n n ASP 94 Ca 0.08 1.11 0.21 0.00 -1.51 0.00 0.00 54.79 54.68 1o1n n ASP 94 Cb 0.48 -1.49 0.73 0.00 2.34 0.00 0.00 41.12 43.18 1o1n n ASP 94 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 1o1n h PRO 95 N 5.26 0.00 0.00 -0.67 0.11 -2.00 -1.99 132.00 132.72 1o1n h PRO 95 Ca -0.45 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 65.63 1o1n h PRO 95 Cb 1.24 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.35 1o1n h PRO 95 CO 0.84 0.00 -0.14 -0.39 -0.21 0.00 0.00 178.00 178.10 1o1n h VAL 96 N 0.00 0.55 0.00 3.15 -1.51 -2.03 -2.44 116.25 113.96 1o1n h VAL 96 Ca 0.22 -0.65 -0.04 0.00 -1.23 0.00 0.00 66.70 65.00 1o1n h VAL 96 Cb 1.22 1.43 -0.01 0.00 -2.13 0.00 0.00 31.29 31.80 1o1n h VAL 96 CO -0.00 0.14 -0.19 0.78 -1.23 0.00 0.00 177.57 177.06 1o1n h ASN 97 N 0.00 0.00 -0.51 4.19 2.35 -1.72 -3.00 115.58 116.89 1o1n h ASN 97 Ca -0.00 0.00 -0.05 0.00 -0.55 0.00 0.00 56.30 55.70 1o1n h ASN 97 Cb 0.42 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 38.76 1o1n h ASN 97 CO 0.02 0.19 0.15 -0.26 -1.65 0.00 0.00 177.43 175.88 1o1n h PHE 98 N 0.00 0.88 -0.31 1.19 -1.00 -1.62 -1.74 116.94 114.33 1o1n h PHE 98 Ca -0.00 -0.08 -0.06 0.00 2.81 0.00 0.00 57.97 60.64 1o1n h PHE 98 Cb 0.65 -0.26 -0.02 0.00 3.61 0.00 0.00 35.95 39.93 1o1n h PHE 98 CO 0.00 0.73 -0.05 0.87 -1.61 0.00 0.00 178.31 178.25 1o1n h LYS 99 N 0.83 0.50 -0.25 1.51 1.57 -1.68 -1.01 116.57 118.03 1o1n h LYS 99 Ca 0.18 -0.12 -0.08 0.00 -1.87 0.00 0.00 60.65 58.77 1o1n h LYS 99 Cb 0.28 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.52 1o1n h LYS 99 CO -0.00 0.56 -0.14 -0.07 -0.57 0.00 0.00 179.45 179.22 1o1n h LEU 100 N 0.47 0.55 -0.51 2.94 3.38 -1.45 -1.84 115.31 118.86 1o1n h LEU 100 Ca 0.10 -0.42 -0.05 0.00 0.09 0.00 0.00 57.88 57.60 1o1n h LEU 100 Cb 0.38 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.96 1o1n h LEU 100 CO 0.02 0.85 0.14 0.25 0.09 0.00 0.00 178.44 179.79 1o1n h LEU 101 N 0.25 0.75 -0.70 1.67 5.85 -1.24 -2.18 115.31 119.71 1o1n h LEU 101 Ca 0.05 -0.22 0.08 0.00 0.84 0.00 0.00 57.88 58.63 1o1n h LEU 101 Cb 0.66 -0.20 -0.06 0.00 0.37 0.00 0.00 40.66 41.43 1o1n h LEU 101 CO 0.04 0.78 0.38 0.28 -0.34 0.00 0.00 178.44 179.58 1o1n h SER 102 N 0.69 0.54 -0.58 1.25 0.02 -1.13 0.11 113.55 114.45 1o1n h SER 102 Ca 0.16 0.04 -0.03 0.00 -0.84 0.00 0.00 61.79 61.12 1o1n h SER 102 Cb 0.31 -0.06 -0.03 0.00 0.14 0.00 0.00 62.40 62.76 1o1n h SER 102 CO -0.00 0.33 0.24 -0.74 -1.14 0.00 0.00 176.83 175.52 1o1n h HIS 103 N 0.67 0.87 0.00 3.45 -0.00 -1.18 -1.10 115.15 117.86 1o1n h HIS 103 Ca 0.33 -0.06 -0.10 0.00 -0.00 0.00 0.00 60.37 60.54 1o1n h HIS 103 Cb 0.27 -0.26 -0.01 0.00 -0.00 0.00 0.00 27.41 27.40 1o1n h HIS 103 CO -0.09 0.69 -0.49 0.00 -0.00 0.00 0.00 177.93 178.05 1o1n h LEU 105 N 0.00 0.98 -0.43 0.00 3.38 -0.40 -1.41 115.31 117.43 1o1n h LEU 105 Ca -0.00 -0.31 -0.00 0.00 0.09 0.00 0.00 57.88 57.65 1o1n h LEU 105 Cb 0.89 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 41.35 1o1n h LEU 105 CO 0.06 1.05 0.25 -0.07 0.09 0.00 0.00 178.44 179.83 1o1n h LEU 106 N 0.88 0.52 -1.07 1.67 3.38 -0.99 -0.76 115.31 118.94 1o1n h LEU 106 Ca 0.16 -0.06 0.01 0.00 0.09 0.00 0.00 57.88 58.07 1o1n h LEU 106 Cb 0.56 -0.13 -0.05 0.00 0.09 0.00 0.00 40.66 41.13 1o1n h LEU 106 CO 0.03 0.42 0.62 0.58 0.09 0.00 0.00 178.44 180.18 1o1n h VAL 107 N 0.56 1.24 -0.30 1.22 2.07 -1.03 -0.56 116.25 119.46 1o1n h VAL 107 Ca 0.15 -0.45 -0.04 0.00 0.82 0.00 0.00 66.70 67.18 1o1n h VAL 107 Cb 0.01 -0.14 -0.01 0.00 -1.52 0.00 0.00 31.29 29.63 1o1n h VAL 107 CO -0.03 0.24 0.02 0.74 0.02 0.00 0.00 177.57 178.56 1o1n h THR 108 N 1.28 1.25 -0.44 2.57 2.02 -0.97 -1.86 112.91 116.75 1o1n h THR 108 Ca 0.34 -0.90 -0.01 0.00 0.77 0.00 0.00 66.41 66.62 1o1n h THR 108 Cb -0.14 1.25 -0.02 0.00 -1.74 0.00 0.00 68.15 67.50 1o1n h THR 108 CO -0.07 0.29 0.25 -0.07 0.37 0.00 0.00 175.52 176.29 1o1n h LEU 109 N 0.32 0.54 -0.67 2.58 3.38 -0.79 -2.52 115.31 118.15 1o1n h LEU 109 Ca 0.09 -0.08 0.08 0.00 0.09 0.00 0.00 57.88 58.06 1o1n h LEU 109 Cb 0.40 -0.14 -0.06 0.00 0.09 0.00 0.00 40.66 40.95 1o1n h LEU 109 CO 0.01 0.46 0.34 0.00 0.09 0.00 0.00 178.44 179.34 1o1n h ALA 110 N 1.10 0.91 0.00 1.53 0.00 -1.01 0.18 119.26 121.97 1o1n h ALA 110 Ca 0.16 0.04 -0.02 0.00 0.00 0.00 0.00 54.91 55.09 1o1n h ALA 110 Cb 0.03 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 17.75 1o1n h ALA 110 CO -0.03 -0.03 -0.10 0.00 0.00 0.00 0.00 179.25 179.09 1o1n h ALA 111 N 1.39 1.01 0.00 0.00 0.00 -0.95 -3.26 119.26 117.45 1o1n h ALA 111 Ca 0.32 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.14 1o1n h ALA 111 Cb 0.29 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.06 1o1n h ALA 111 CO -0.23 0.12 -1.27 0.72 0.00 0.00 0.00 179.25 178.59 1o1n n HIS 112 N -3.23 0.00 -3.21 0.00 -0.00 -0.88 -4.77 115.22 103.12 1o1n n HIS 112 Ca 0.01 0.00 -0.26 0.00 -0.00 0.00 0.00 57.72 57.47 1o1n n HIS 112 Cb 0.37 -0.20 -0.06 0.00 -0.00 0.00 0.00 29.99 30.10 1o1n n HIS 112 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 176.34 177.62 1o1n n LEU 113 N -1.74 3.29 -0.16 2.41 4.77 0.57 -4.93 117.00 121.21 1o1n n LEU 113 Ca -0.01 -5.39 -0.03 0.00 -0.03 0.00 0.00 56.01 50.55 1o1n n LEU 113 Cb 0.29 -0.34 0.06 0.00 -2.33 0.00 0.00 43.42 41.10 1o1n n LEU 113 CO 0.27 2.18 0.98 1.55 -1.33 0.00 0.00 177.39 181.04 1o1n h PRO 114 N 3.66 0.38 -0.47 3.23 0.13 -1.83 -1.49 132.00 135.60 1o1n h PRO 114 Ca 0.15 -0.02 -0.11 0.00 -0.87 0.00 0.00 66.00 65.15 1o1n h PRO 114 Cb 0.66 -0.09 -0.02 0.00 0.13 0.00 0.00 31.00 31.69 1o1n h PRO 114 CO 0.75 0.25 -0.15 0.00 -0.23 0.00 0.00 178.00 178.63 1o1n h ALA 115 N 1.31 0.85 0.00 -0.56 0.00 -1.95 -3.29 119.26 115.63 1o1n h ALA 115 Ca 0.23 -0.35 -0.20 0.00 0.00 0.00 0.00 54.91 54.59 1o1n h ALA 115 Cb 0.22 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.80 1o1n h ALA 115 CO -0.22 0.64 -1.24 0.93 0.00 0.00 0.00 179.25 179.37 1o1n h GLU 116 N 0.79 0.00 -3.26 0.00 3.07 -1.89 -3.41 114.58 109.87 1o1n h GLU 116 Ca 0.12 0.00 -0.69 0.00 -0.50 0.00 0.00 59.36 58.29 1o1n h GLU 116 Cb 0.68 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.59 1o1n h GLU 116 CO 0.05 0.52 3.58 0.34 -1.40 0.00 0.00 179.01 182.10 1o1n n PHE 117 N -3.08 2.74 -1.67 4.33 7.35 -0.59 -4.79 117.46 121.75 1o1n n PHE 117 Ca -0.07 -3.05 -0.29 0.00 -0.76 0.00 0.00 57.45 53.27 1o1n n PHE 117 Cb 0.90 -2.48 0.10 0.00 0.35 0.00 0.00 39.48 38.35 1o1n n PHE 117 CO 0.00 0.00 0.00 0.95 -0.76 0.00 0.00 176.76 176.95 1o1n s THR 118 N 2.28 2.40 0.26 -2.13 -4.23 -1.26 -4.75 115.64 108.20 1o1n s THR 118 Ca 0.63 0.13 -0.02 0.00 -1.18 0.00 0.00 61.69 61.25 1o1n s THR 118 Cb 0.17 -2.97 0.25 0.00 1.34 0.00 0.00 72.50 71.29 1o1n s THR 118 CO -0.07 -0.17 1.83 -0.65 -0.54 0.00 0.00 174.62 175.02 1o1n h PRO 119 N -1.20 0.91 -0.41 3.99 0.11 -1.99 0.77 132.00 134.18 1o1n h PRO 119 Ca -0.48 -0.05 -0.15 0.00 0.11 0.00 0.00 66.00 65.43 1o1n h PRO 119 Cb 1.31 -0.20 -0.01 0.00 0.11 0.00 0.00 31.00 32.21 1o1n h PRO 119 CO 0.63 0.60 -0.33 0.00 -0.21 0.00 0.00 178.00 178.68 1o1n h ALA 120 N 1.49 0.63 -0.27 -0.75 0.00 -1.96 -1.65 119.26 116.76 1o1n h ALA 120 Ca 0.44 -0.43 -0.19 0.00 0.00 0.00 0.00 54.91 54.73 1o1n h ALA 120 Cb 0.39 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.04 1o1n h ALA 120 CO -0.24 0.68 -0.56 0.28 0.00 0.00 0.00 179.25 179.40 1o1n h VAL 121 N 0.77 1.28 -0.19 0.00 2.07 -1.78 -1.19 116.25 117.22 1o1n h VAL 121 Ca 0.08 -1.76 0.05 0.00 0.82 0.00 0.00 66.70 65.89 1o1n h VAL 121 Cb 0.92 1.67 -0.07 0.00 -1.52 0.00 0.00 31.29 32.29 1o1n h VAL 121 CO 0.09 0.57 -0.30 -0.74 0.02 0.00 0.00 177.57 177.21 1o1n h HIS 122 N 0.63 -0.81 -0.39 1.57 6.17 -0.79 -0.50 115.15 121.02 1o1n h HIS 122 Ca 0.01 0.04 0.05 0.00 0.71 0.00 0.00 60.37 61.17 1o1n h HIS 122 Cb 1.17 0.39 -0.04 0.00 2.52 0.00 0.00 27.41 31.44 1o1n h HIS 122 CO 0.07 -0.37 0.14 0.00 0.71 0.00 0.00 177.93 178.48 1o1n h ALA 123 N 0.56 0.46 -0.83 5.26 0.00 -1.06 -0.94 119.26 122.71 1o1n h ALA 123 Ca 0.11 0.04 -0.02 0.00 0.00 0.00 0.00 54.91 55.05 1o1n h ALA 123 Cb 0.52 0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.29 1o1n h ALA 123 CO -0.38 -0.24 0.44 0.77 0.00 0.00 0.00 179.25 179.84 1o1n h SER 124 N 0.31 1.04 -0.53 0.00 0.02 -0.89 -1.51 113.55 111.98 1o1n h SER 124 Ca 0.18 -0.10 -0.09 0.00 -0.84 0.00 0.00 61.79 60.94 1o1n h SER 124 Cb 0.15 -0.26 -0.02 0.00 0.14 0.00 0.00 62.40 62.41 1o1n h SER 124 CO -0.18 0.85 -0.01 -0.07 -1.14 0.00 0.00 176.83 176.28 1o1n h LEU 125 N 1.15 0.92 -0.63 5.07 3.38 -0.68 -0.10 115.31 124.42 1o1n h LEU 125 Ca 0.29 -0.31 -0.04 0.00 0.09 0.00 0.00 57.88 57.91 1o1n h LEU 125 Cb 0.04 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.52 1o1n h LEU 125 CO -0.05 1.01 0.22 -0.78 0.09 0.00 0.00 178.44 178.93 1o1n h ASP 126 N 0.81 0.90 -0.83 -0.43 3.58 -0.78 -0.69 116.42 118.98 1o1n h ASP 126 Ca 0.15 -0.19 -0.03 0.00 0.42 0.00 0.00 57.03 57.37 1o1n h ASP 126 Cb 0.54 -0.23 -0.04 0.00 1.72 0.00 0.00 39.33 41.32 1o1n h ASP 126 CO 0.03 0.85 0.39 0.11 -2.88 0.00 0.00 179.24 177.74 1o1n h LYS 127 N 0.90 1.20 -0.24 0.28 1.57 -1.07 -1.56 116.57 117.65 1o1n h LYS 127 Ca 0.21 -0.18 -0.07 0.00 -1.87 0.00 0.00 60.65 58.74 1o1n h LYS 127 Cb 0.25 -0.21 -0.01 0.00 0.08 0.00 0.00 32.23 32.34 1o1n h LYS 127 CO -0.01 0.93 -0.10 0.35 -0.57 0.00 0.00 179.45 180.04 1o1n h PHE 128 N 1.19 0.57 -0.49 -1.35 3.57 -0.40 -1.04 116.94 118.99 1o1n h PHE 128 Ca 0.28 -0.14 -0.06 0.00 3.53 0.00 0.00 57.97 61.59 1o1n h PHE 128 Cb 0.13 -0.13 -0.02 0.00 2.79 0.00 0.00 35.95 38.71 1o1n h PHE 128 CO 0.02 0.75 0.06 -0.07 -2.23 0.00 0.00 178.31 176.84 1o1n h LEU 129 N 0.22 0.73 -1.10 0.59 3.38 -1.12 -0.53 115.31 117.48 1o1n h LEU 129 Ca 0.06 -0.15 -0.03 0.00 0.09 0.00 0.00 57.88 57.84 1o1n h LEU 129 Cb 0.60 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 41.13 1o1n h LEU 129 CO 0.03 0.76 0.25 0.00 0.09 0.00 0.00 178.44 179.57 1o1n h ALA 130 N 1.33 1.29 -0.27 1.53 0.00 -1.06 -1.46 119.26 120.61 1o1n h ALA 130 Ca 0.15 -0.16 -0.14 0.00 0.00 0.00 0.00 54.91 54.76 1o1n h ALA 130 Cb 0.37 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 1o1n h ALA 130 CO 0.01 0.53 -0.42 0.77 0.00 0.00 0.00 179.25 180.14 1o1n h SER 131 N 0.88 0.70 -0.42 0.00 0.02 -0.29 -1.48 113.55 112.94 1o1n h SER 131 Ca 0.21 -0.32 -0.03 0.00 -0.84 0.00 0.00 61.79 60.81 1o1n h SER 131 Cb 0.17 -0.20 -0.02 0.00 0.14 0.00 0.00 62.40 62.49 1o1n h SER 131 CO -0.02 1.03 0.16 0.58 -1.14 0.00 0.00 176.83 177.44 1o1n h VAL 132 N 0.53 1.21 -0.83 2.27 2.07 -0.92 -1.64 116.25 118.93 1o1n h VAL 132 Ca 0.04 -0.66 0.01 0.00 0.82 0.00 0.00 66.70 66.91 1o1n h VAL 132 Cb 0.95 0.84 -0.04 0.00 -1.52 0.00 0.00 31.29 31.52 1o1n h VAL 132 CO 0.09 0.24 0.55 0.28 0.02 0.00 0.00 177.57 178.74 1o1n h SER 133 N 0.54 0.96 -0.39 0.57 0.02 -1.13 -0.33 113.55 113.79 1o1n h SER 133 Ca 0.14 -0.03 -0.06 0.00 -0.84 0.00 0.00 61.79 61.00 1o1n h SER 133 Cb 0.22 -0.24 -0.01 0.00 0.14 0.00 0.00 62.40 62.50 1o1n h SER 133 CO -0.01 0.70 0.02 0.74 -1.14 0.00 0.00 176.83 177.14 1o1n h THR 134 N 1.13 1.25 -0.60 -2.27 2.02 -0.97 -1.98 112.91 111.50 1o1n h THR 134 Ca 0.30 -0.96 -0.08 0.00 0.77 0.00 0.00 66.41 66.44 1o1n h THR 134 Cb -0.12 1.11 -0.02 0.00 -1.74 0.00 0.00 68.15 67.38 1o1n h THR 134 CO -0.06 0.33 0.07 0.58 0.37 0.00 0.00 175.52 176.80 1o1n h VAL 135 N 0.51 1.26 0.00 3.16 2.07 -0.73 -2.25 116.25 120.27 1o1n h VAL 135 Ca 0.11 -1.03 -0.02 0.00 0.82 0.00 0.00 66.70 66.58 1o1n h VAL 135 Cb 0.44 0.77 -0.00 0.00 -1.52 0.00 0.00 31.29 30.98 1o1n h VAL 135 CO 0.02 0.38 -0.09 -0.07 0.02 0.00 0.00 177.57 177.83 1o1n h LEU 136 N 0.90 0.00 -2.76 2.57 3.38 -0.95 -2.66 115.31 115.79 1o1n h LEU 136 Ca 0.18 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.15 1o1n h LEU 136 Cb 0.46 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.21 1o1n h LEU 136 CO 0.02 0.09 0.00 0.35 0.09 0.00 0.00 178.44 178.98 1o1n n THR 137 N -3.30 0.94 0.24 0.22 -2.24 -0.76 -4.52 114.28 104.85 1o1n n THR 137 Ca -0.01 -0.97 0.13 0.00 -2.27 0.00 0.00 64.05 60.94 1o1n n THR 137 Cb 0.29 0.55 0.42 0.00 -2.10 0.00 0.00 70.33 69.50 1o1n n THR 137 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 1o1n h SER 138 N 2.73 0.00 -0.56 3.42 4.64 -1.04 -2.97 113.55 119.77 1o1n h SER 138 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1o1n h SER 138 Cb 0.80 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.89 1o1n h SER 138 CO 0.00 0.09 0.00 0.29 -0.87 0.00 0.00 176.83 176.34 1o1n n LYS 139 N -3.17 3.23 -0.06 4.77 5.02 -1.26 -4.62 118.16 122.07 1o1n n LYS 139 Ca 0.02 -2.64 0.07 0.00 -2.02 0.00 0.00 58.31 53.73 1o1n n LYS 139 Cb 0.44 -1.67 0.43 0.00 -0.02 0.00 0.00 35.03 34.21 1o1n n LYS 139 CO 0.00 0.00 0.00 1.88 -0.52 0.00 0.00 177.40 178.76 1o1n h TYR 140 N 3.41 0.54 0.00 2.13 -1.99 -1.84 -3.47 116.97 115.75 1o1n h TYR 140 Ca 0.00 0.01 0.00 0.00 2.00 0.00 0.00 58.73 60.74 1o1n h TYR 140 Cb 1.18 -0.18 0.00 0.00 2.00 0.00 0.00 36.73 39.73 1o1n h TYR 140 CO 0.55 0.31 -0.07 0.54 -0.00 0.00 0.00 178.16 179.49 1o1n n ARG 141 N -4.47 0.00 0.04 4.88 1.74 -1.26 -5.00 116.66 112.58 1o1n n ARG 141 Ca 0.06 0.00 -0.19 0.00 -0.77 0.00 0.00 57.85 56.95 1o1n n ARG 141 Cb 0.17 -0.27 -0.13 0.00 -1.02 0.00 0.00 32.46 31.21 1o1n n ARG 141 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 1o1n h VAL 145 N 0.00 1.48 -3.59 1.55 2.07 -2.01 -3.50 116.25 112.25 1o1n h VAL 145 Ca 0.00 -2.38 -0.64 0.00 0.82 0.00 0.00 66.70 64.50 1o1n h VAL 145 Cb 0.07 2.99 -0.15 0.00 -1.52 0.00 0.00 31.29 32.68 1o1n h VAL 145 CO 0.00 0.68 0.02 -0.76 0.02 0.00 0.00 177.57 177.53 1o1n s LEU 146 N -8.04 4.35 0.90 2.57 1.43 -1.26 -5.07 118.68 113.56 1o1n s LEU 146 Ca -0.13 -0.02 -0.11 0.00 -1.03 0.00 0.00 54.13 52.84 1o1n s LEU 146 Cb 0.02 -2.65 0.13 0.00 0.03 0.00 0.00 46.19 43.72 1o1n s LEU 146 CO 0.83 -0.54 1.09 -0.94 0.23 0.00 0.00 176.35 177.02 1o1n s SER 147 N 1.79 3.35 0.41 2.29 1.04 -1.26 -4.76 113.70 116.56 1o1n s SER 147 Ca 0.20 1.59 0.07 0.00 0.48 0.00 0.00 55.95 58.30 1o1n s SER 147 Cb -0.15 -2.26 0.86 0.00 0.10 0.00 0.00 66.02 64.57 1o1n s SER 147 CO 0.14 -2.73 2.04 -0.65 0.98 0.00 0.00 173.24 173.02 1o1n h PRO 148 N -1.61 0.55 -0.50 4.02 0.11 -1.99 -0.47 132.00 132.11 1o1n h PRO 148 Ca -0.49 -0.03 -0.12 0.00 0.11 0.00 0.00 66.00 65.47 1o1n h PRO 148 Cb 1.28 -0.12 -0.02 0.00 0.11 0.00 0.00 31.00 32.25 1o1n h PRO 148 CO 0.53 0.36 -0.16 0.00 -0.21 0.00 0.00 178.00 178.52 1o1n h ALA 149 N 1.72 0.78 -0.24 -0.75 0.00 -1.99 -0.08 119.26 118.71 1o1n h ALA 149 Ca 0.18 -0.36 0.00 0.00 0.00 0.00 0.00 54.91 54.72 1o1n h ALA 149 Cb 0.02 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 1o1n h ALA 149 CO -0.04 0.66 0.15 -0.44 0.00 0.00 0.00 179.25 179.59 1o1n h ASP 150 N 0.85 0.27 -0.48 0.00 3.32 -1.69 0.52 116.42 119.20 1o1n h ASP 150 Ca 0.12 -0.01 -0.07 0.00 0.02 0.00 0.00 57.03 57.09 1o1n h ASP 150 Cb 0.71 -0.07 -0.02 0.00 0.22 0.00 0.00 39.33 40.17 1o1n h ASP 150 CO 0.05 0.20 0.06 0.11 -1.72 0.00 0.00 179.24 177.95 1o1n h LYS 151 N 0.32 0.88 -0.23 3.56 1.57 -0.85 0.79 116.57 122.61 1o1n h LYS 151 Ca 0.09 -0.22 0.03 0.00 -1.87 0.00 0.00 60.65 58.67 1o1n h LYS 151 Cb -0.03 -0.11 -0.03 0.00 0.08 0.00 0.00 32.23 32.14 1o1n h LYS 151 CO -0.02 0.84 0.06 1.15 -0.57 0.00 0.00 179.45 180.91 1o1n h THR 152 N 0.83 0.92 -0.74 -0.16 2.02 -0.83 -1.63 112.91 113.32 1o1n h THR 152 Ca 0.17 -0.05 -0.06 0.00 0.77 0.00 0.00 66.41 67.23 1o1n h THR 152 Cb 0.41 0.74 -0.03 0.00 -1.74 0.00 0.00 68.15 67.53 1o1n h THR 152 CO 0.01 0.03 0.22 0.78 0.37 0.00 0.00 175.52 176.93 1o1n h ASN 153 N 0.16 1.09 0.01 4.18 2.35 0.03 -0.65 115.58 122.75 1o1n h ASN 153 Ca 0.10 -0.22 -0.00 0.00 -0.55 0.00 0.00 56.30 55.64 1o1n h ASN 153 Cb 0.09 -0.29 0.00 0.00 0.05 0.00 0.00 38.32 38.17 1o1n h ASN 153 CO -0.12 1.02 -0.00 0.58 -1.65 0.00 0.00 177.43 177.25 1o1n h VAL 154 N 1.10 1.15 -0.78 2.81 2.07 -0.78 -0.64 116.25 121.19 1o1n h VAL 154 Ca 0.24 -0.47 -0.04 0.00 0.82 0.00 0.00 66.70 67.25 1o1n h VAL 154 Cb 0.33 1.47 -0.04 0.00 -1.52 0.00 0.00 31.29 31.53 1o1n h VAL 154 CO -0.00 0.12 0.34 0.11 0.02 0.00 0.00 177.57 178.15 1o1n h LYS 155 N -0.22 1.14 -0.24 1.57 1.57 -1.17 0.18 116.57 119.40 1o1n h LYS 155 Ca -0.00 -0.19 0.00 0.00 -1.87 0.00 0.00 60.65 58.59 1o1n h LYS 155 Cb 0.21 -0.20 -0.01 0.00 0.08 0.00 0.00 32.23 32.31 1o1n h LYS 155 CO 0.00 0.90 0.15 0.00 -0.57 0.00 0.00 179.45 179.94 1o1n h ALA 156 N 1.25 0.31 -0.26 3.86 0.00 -1.02 0.81 119.26 124.20 1o1n h ALA 156 Ca 0.26 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 55.11 1o1n h ALA 156 Cb 0.17 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 1o1n h ALA 156 CO -0.03 -0.21 0.02 0.00 0.00 0.00 0.00 179.25 179.04 1o1n h ALA 157 N 1.07 0.35 -0.15 0.00 0.00 -0.45 -2.80 119.26 117.28 1o1n h ALA 157 Ca 0.09 -0.20 -0.12 0.00 0.00 0.00 0.00 54.91 54.67 1o1n h ALA 157 Cb -0.02 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 1o1n h ALA 157 CO -0.02 0.06 -0.44 2.35 0.00 0.00 0.00 179.25 181.20 1o1n h TRP 158 N 0.24 0.42 -0.40 0.00 2.91 -0.61 -2.48 115.95 116.03 1o1n h TRP 158 Ca 0.08 -0.12 0.05 0.00 1.13 0.00 0.00 58.89 60.03 1o1n h TRP 158 Cb 0.37 -0.09 -0.05 0.00 -0.51 0.00 0.00 29.16 28.89 1o1n h TRP 158 CO 0.03 0.73 0.12 0.78 -1.03 0.00 0.00 178.44 179.07 1o1n h GLY 159 N 1.20 0.49 1.90 2.65 0.00 -0.73 -1.38 103.07 107.20 1o1n h GLY 159 Ca 0.02 -0.06 -0.04 0.00 0.00 0.00 0.00 47.33 47.26 1o1n h GLY 159 CO 0.07 0.00 -0.12 1.70 0.00 0.00 0.00 176.54 178.20 1o1n h LYS 160 N 0.26 0.13 0.17 4.80 1.63 -1.28 -1.97 116.57 120.31 1o1n h LYS 160 Ca 0.19 -0.02 0.01 0.00 -0.85 0.00 0.00 60.65 59.97 1o1n h LYS 160 Cb 0.19 -0.02 -0.03 0.00 -0.60 0.00 0.00 32.23 31.77 1o1n h LYS 160 CO -0.21 0.25 -0.24 0.28 -3.45 0.00 0.00 179.45 176.08 1o1n h VAL 161 N 0.12 0.47 0.00 2.00 2.07 -0.82 -3.45 116.25 116.64 1o1n h VAL 161 Ca 0.03 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.55 1o1n h VAL 161 Cb 0.29 0.47 0.00 0.00 -1.52 0.00 0.00 31.29 30.53 1o1n h VAL 161 CO 0.02 0.00 0.00 0.61 0.02 0.00 0.00 177.57 178.22 1o1n n GLY 162 N -1.36 3.42 0.00 2.17 0.00 -0.73 -1.78 105.19 106.91 1o1n n GLY 162 Ca -0.07 0.09 0.11 0.00 0.00 0.00 0.00 46.02 46.15 1o1n n GLY 162 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1o1n n ALA 163 N 11.13 2.43 1.22 4.61 0.00 -1.26 -2.27 120.51 136.37 1o1n n ALA 163 Ca 0.00 -0.13 0.13 0.00 0.00 0.00 0.00 53.44 53.43 1o1n n ALA 163 Cb 0.00 -1.35 0.30 0.00 0.00 0.00 0.00 19.45 18.40 1o1n n ALA 163 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 1o1n n HIS 164 N -0.92 0.00 -0.34 0.00 -0.00 -0.73 -4.52 115.22 108.71 1o1n n HIS 164 Ca 0.16 0.00 0.19 0.00 -0.00 0.00 0.00 57.72 58.08 1o1n n HIS 164 Cb 0.07 -0.06 0.43 0.00 -0.00 0.00 0.00 29.99 30.44 1o1n n HIS 164 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 1o1n h ALA 165 N 3.97 1.94 0.23 -1.41 0.00 -1.59 0.11 119.26 122.52 1o1n h ALA 165 Ca 0.00 0.11 -0.01 0.00 0.00 0.00 0.00 54.91 55.00 1o1n h ALA 165 Cb 0.61 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.43 1o1n h ALA 165 CO 0.00 -0.40 -0.11 0.78 0.00 0.00 0.00 179.25 179.52 1o1n h GLY 166 N 0.52 -0.32 1.60 0.00 0.00 -1.85 -1.47 103.07 101.53 1o1n h GLY 166 Ca 0.63 0.12 -0.11 0.00 0.00 0.00 0.00 47.33 47.97 1o1n h GLY 166 CO -0.42 -0.12 -0.34 1.05 0.00 0.00 0.00 176.54 176.71 1o1n h GLU 167 N -0.41 0.46 -0.48 4.80 4.11 -1.15 -1.68 114.58 120.23 1o1n h GLU 167 Ca -0.03 -0.20 -0.09 0.00 0.07 0.00 0.00 59.36 59.11 1o1n h GLU 167 Cb 0.31 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.53 1o1n h GLU 167 CO 0.05 0.74 -0.05 1.88 0.07 0.00 0.00 179.01 181.70 1o1n h TYR 168 N 0.39 0.90 -0.62 2.06 -1.99 -1.19 -2.06 116.97 114.46 1o1n h TYR 168 Ca 0.04 -0.15 -0.01 0.00 2.00 0.00 0.00 58.73 60.61 1o1n h TYR 168 Cb 0.79 -0.24 -0.03 0.00 2.00 0.00 0.00 36.73 39.25 1o1n h TYR 168 CO 0.03 0.85 0.33 0.78 -0.00 0.00 0.00 178.16 180.15 1o1n h GLY 169 N 0.98 0.93 0.98 3.88 0.00 -0.40 -0.92 103.07 108.52 1o1n h GLY 169 Ca 0.14 -0.43 -0.00 0.00 0.00 0.00 0.00 47.33 47.04 1o1n h GLY 169 CO 0.03 0.41 0.25 0.00 0.00 0.00 0.00 176.54 177.23 1o1n h ALA 170 N 1.16 0.55 -0.98 3.60 0.00 -1.21 -2.52 119.26 119.85 1o1n h ALA 170 Ca 0.22 -0.07 0.04 0.00 0.00 0.00 0.00 54.91 55.10 1o1n h ALA 170 Cb 0.05 -0.17 -0.06 0.00 0.00 0.00 0.00 17.79 17.61 1o1n h ALA 170 CO -0.03 0.05 0.64 1.49 0.00 0.00 0.00 179.25 181.40 1o1n h GLU 171 N 0.56 1.20 -0.57 0.00 4.81 -0.99 -1.14 114.58 118.45 1o1n h GLU 171 Ca 0.15 -0.07 -0.00 0.00 -0.13 0.00 0.00 59.36 59.31 1o1n h GLU 171 Cb 0.02 -0.27 -0.03 0.00 0.63 0.00 0.00 28.75 29.10 1o1n h GLU 171 CO -0.03 0.79 0.35 0.00 -0.73 0.00 0.00 179.01 179.40 1o1n h ALA 172 N 1.43 0.73 -0.38 2.92 0.00 -0.91 -0.43 119.26 122.60 1o1n h ALA 172 Ca 0.39 -0.07 -0.06 0.00 0.00 0.00 0.00 54.91 55.18 1o1n h ALA 172 Cb 0.02 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 1o1n h ALA 172 CO -0.12 0.20 0.02 -1.49 0.00 0.00 0.00 179.25 177.86 1o1n h TRP 173 N 0.77 0.72 -0.65 0.00 4.06 -1.02 -1.14 115.95 118.68 1o1n h TRP 173 Ca 0.21 -0.12 0.02 0.00 2.06 0.00 0.00 58.89 61.06 1o1n h TRP 173 Cb -0.03 -0.19 -0.04 0.00 -1.00 0.00 0.00 29.16 27.90 1o1n h TRP 173 CO -0.02 0.74 0.41 1.49 -3.56 0.00 0.00 178.44 177.50 1o1n h GLU 174 N 0.49 0.80 -0.84 0.49 4.81 -0.98 -0.20 114.58 119.15 1o1n h GLU 174 Ca 0.11 -0.05 -0.01 0.00 -0.13 0.00 0.00 59.36 59.29 1o1n h GLU 174 Cb 0.44 -0.18 -0.04 0.00 0.63 0.00 0.00 28.75 29.60 1o1n h GLU 174 CO 0.02 0.53 0.50 0.00 -0.73 0.00 0.00 179.01 179.32 1o1n h ARG 175 N 0.82 1.15 -0.23 1.92 3.08 -0.90 -2.28 114.38 117.94 1o1n h ARG 175 Ca 0.26 -0.11 -0.05 0.00 0.07 0.00 0.00 59.98 60.15 1o1n h ARG 175 Cb -0.02 -0.24 -0.01 0.00 0.08 0.00 0.00 29.97 29.79 1o1n h ARG 175 CO -0.09 0.82 -0.03 1.98 -1.07 0.00 0.00 179.97 181.58 1o1n h MET 176 N 1.16 0.44 -0.49 0.04 4.05 -0.46 -1.05 114.93 118.61 1o1n h MET 176 Ca 0.30 -0.16 -0.01 0.00 -0.28 0.00 0.00 59.70 59.56 1o1n h MET 176 Cb -0.03 -0.03 -0.02 0.00 -0.80 0.00 0.00 31.60 30.72 1o1n h MET 176 CO -0.05 0.65 0.28 0.74 0.23 0.00 0.00 176.91 178.76 1o1n h PHE 177 N 0.18 0.64 0.05 1.39 0.04 -0.95 0.03 116.94 118.33 1o1n h PHE 177 Ca 0.06 0.00 -0.27 0.00 2.80 0.00 0.00 57.97 60.56 1o1n h PHE 177 Cb 0.48 -0.21 0.02 0.00 2.20 0.00 0.00 35.95 38.44 1o1n h PHE 177 CO 0.05 0.44 -1.11 -0.07 -0.60 0.00 0.00 178.31 177.02 1o1n h LEU 178 N 0.68 0.85 0.01 1.54 3.38 -1.34 -3.29 115.31 117.13 1o1n h LEU 178 Ca 0.18 -0.72 -0.24 0.00 0.09 0.00 0.00 57.88 57.19 1o1n h LEU 178 Cb -0.00 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.45 1o1n h LEU 178 CO -0.03 1.52 -1.21 0.28 0.09 0.00 0.00 178.44 179.09 1o1n h SER 179 N 0.33 0.03 -2.27 -0.43 0.02 -0.97 -3.40 113.55 106.86 1o1n h SER 179 Ca -0.15 -0.04 -0.58 0.00 -0.84 0.00 0.00 61.79 60.18 1o1n h SER 179 Cb 1.77 -0.01 -0.40 0.00 0.14 0.00 0.00 62.40 63.90 1o1n h SER 179 CO 0.21 1.03 -0.87 0.49 -1.14 0.00 0.00 176.83 176.56 1o1n n PHE 180 N -3.29 1.09 0.33 3.45 3.72 -0.02 -5.00 117.46 117.75 1o1n n PHE 180 Ca -0.05 -3.77 0.20 0.00 -0.05 0.00 0.00 57.45 53.78 1o1n n PHE 180 Cb 0.98 -0.32 1.09 0.00 -0.94 0.00 0.00 39.48 40.28 1o1n n PHE 180 CO 0.00 0.00 0.00 -1.35 -0.05 0.00 0.00 176.76 175.36 1o1n h PRO 181 N 4.56 0.00 0.00 -1.08 0.11 -1.75 -1.40 132.00 132.45 1o1n h PRO 181 Ca 0.16 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 66.26 1o1n h PRO 181 Cb 0.81 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.92 1o1n h PRO 181 CO 0.58 0.00 -0.01 1.79 -0.21 0.00 0.00 178.00 180.14 1o1n h THR 182 N 0.00 0.07 0.00 -1.15 1.35 -1.92 -2.07 112.91 109.19 1o1n h THR 182 Ca 0.00 -0.28 0.00 0.00 -0.55 0.00 0.00 66.41 65.58 1o1n h THR 182 Cb 0.20 1.26 0.00 0.00 -1.73 0.00 0.00 68.15 67.88 1o1n h THR 182 CO 0.00 0.01 0.00 0.71 -0.25 0.00 0.00 175.52 175.99 1o1n h THR 183 N 0.00 0.00 0.00 6.82 1.35 -1.58 -2.74 112.91 116.76 1o1n h THR 183 Ca -0.00 -0.48 0.00 0.00 -0.55 0.00 0.00 66.41 65.38 1o1n h THR 183 Cb 0.26 1.39 0.00 0.00 -1.73 0.00 0.00 68.15 68.07 1o1n h THR 183 CO 0.00 0.00 0.00 0.29 -0.25 0.00 0.00 175.52 175.56 1o1n n LYS 184 N -2.75 0.16 0.12 4.72 5.02 -0.78 -2.70 118.16 121.96 1o1n n LYS 184 Ca 0.02 0.45 0.11 0.00 -2.02 0.00 0.00 58.31 56.87 1o1n n LYS 184 Cb 0.32 -1.85 0.48 0.00 -0.02 0.00 0.00 35.03 33.96 1o1n n LYS 184 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 1o1n n THR 185 N -2.17 0.88 1.37 -0.18 -2.24 -1.03 -2.06 114.28 108.85 1o1n n THR 185 Ca 0.02 0.29 0.13 0.00 -2.27 0.00 0.00 64.05 62.22 1o1n n THR 185 Cb 0.18 -1.22 0.45 0.00 -2.10 0.00 0.00 70.33 67.64 1o1n n THR 185 CO 0.00 0.00 0.00 -1.22 -0.57 0.00 0.00 175.07 173.28 1o1n n TYR 186 N -2.17 0.00 -2.59 4.78 4.01 -1.10 -4.33 117.16 115.76 1o1n n TYR 186 Ca 0.02 0.00 -0.19 0.00 -0.16 0.00 0.00 57.90 57.57 1o1n n TYR 186 Cb 0.20 -0.06 0.01 0.00 -0.31 0.00 0.00 39.34 39.18 1o1n n TYR 186 CO 0.00 0.00 0.00 1.19 -0.46 0.00 0.00 176.86 177.59 1o1n n PHE 187 N -0.21 2.41 0.35 -0.72 3.01 -0.88 -4.88 117.46 116.55 1o1n n PHE 187 Ca 0.16 -3.03 0.14 0.00 1.01 0.00 0.00 57.45 55.73 1o1n n PHE 187 Cb 0.36 -0.23 0.56 0.00 -0.01 0.00 0.00 39.48 40.16 1o1n n PHE 187 CO 0.00 0.00 0.00 -1.00 1.01 0.00 0.00 176.76 176.77 1o1n h PRO 188 N 2.78 0.00 -0.57 -1.08 0.13 -1.76 -2.55 132.00 128.95 1o1n h PRO 188 Ca 0.12 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.25 1o1n h PRO 188 Cb 1.02 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.15 1o1n h PRO 188 CO 0.69 0.00 0.00 -2.39 -0.23 0.00 0.00 178.00 176.07 1o1n n HIS 189 N -2.67 0.90 -4.19 1.56 1.44 -1.26 -4.91 115.22 106.09 1o1n n HIS 189 Ca 0.02 -0.39 -0.29 0.00 -2.01 0.00 0.00 57.72 55.05 1o1n n HIS 189 Cb 0.29 -0.11 -0.09 0.00 0.12 0.00 0.00 29.99 30.21 1o1n n HIS 189 CO 0.00 0.00 0.00 -0.06 -2.81 0.00 0.00 176.34 173.47 1o1n s PHE 190 N -1.56 2.84 -0.33 -1.40 0.40 -0.96 -5.08 117.98 111.89 1o1n s PHE 190 Ca 0.36 -0.11 -0.29 0.00 -0.60 0.00 0.00 56.93 56.28 1o1n s PHE 190 Cb 0.21 -1.45 0.01 0.00 0.51 0.00 0.00 43.02 42.30 1o1n s PHE 190 CO 0.20 0.47 1.20 0.34 0.70 0.00 0.00 175.22 178.12 1o1n s ASP 191 N -2.41 6.76 0.00 1.36 -1.08 -1.26 -4.91 116.67 115.13 1o1n s ASP 191 Ca 0.24 1.05 0.23 0.00 -0.52 0.00 0.00 52.55 53.55 1o1n s ASP 191 Cb -0.11 -2.54 0.58 0.00 -1.46 0.00 0.00 42.92 39.39 1o1n s ASP 191 CO 0.16 -1.03 1.50 0.18 0.52 0.00 0.00 175.17 176.50 1o1n n LEU 192 N 7.38 3.83 -4.73 -1.34 4.77 -1.26 -4.50 117.00 121.15 1o1n n LEU 192 Ca 0.13 -1.84 -0.32 0.00 -0.03 0.00 0.00 56.01 53.96 1o1n n LEU 192 Cb 0.47 -0.42 0.11 0.00 -2.33 0.00 0.00 43.42 41.25 1o1n n LEU 192 CO 0.63 0.92 0.71 -0.94 -1.33 0.00 0.00 177.39 177.37 1o1n s SER 193 N -1.16 4.05 0.22 -1.43 1.04 -1.26 -4.89 113.70 110.27 1o1n s SER 193 Ca 0.46 2.01 -0.32 0.00 0.48 0.00 0.00 55.95 58.58 1o1n s SER 193 Cb 0.25 -2.55 -0.13 0.00 0.10 0.00 0.00 66.02 63.70 1o1n s SER 193 CO 0.33 -2.35 1.61 1.57 0.98 0.00 0.00 173.24 175.39 1o1n n HIS 194 N -3.55 2.55 -0.15 5.02 -0.00 -1.26 -1.71 115.22 116.11 1o1n n HIS 194 Ca 0.10 0.21 0.00 0.00 0.46 0.00 0.00 57.72 58.49 1o1n n HIS 194 Cb 0.52 -2.59 0.00 0.00 -0.12 0.00 0.00 29.99 27.80 1o1n n HIS 194 CO 0.00 0.00 0.00 0.41 0.46 0.00 0.00 176.34 177.21 1o1n n GLY 195 N 3.18 0.99 3.64 1.57 0.00 -1.26 -5.00 105.19 108.31 1o1n n GLY 195 Ca 0.14 0.00 -0.48 0.00 0.00 0.00 0.00 46.02 45.68 1o1n n GLY 195 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1o1n n SER 196 N 0.00 2.60 0.24 1.61 2.88 -0.69 -4.85 113.62 115.41 1o1n n SER 196 Ca 0.00 1.09 0.13 0.00 -1.33 0.00 0.00 58.87 58.76 1o1n n SER 196 Cb 0.00 -1.34 0.56 0.00 -0.75 0.00 0.00 64.21 62.68 1o1n n SER 196 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1o1n h ALA 197 N 5.55 1.03 -0.43 -1.46 0.00 -1.90 -1.25 119.26 120.80 1o1n h ALA 197 Ca -0.46 -0.13 -0.11 0.00 0.00 0.00 0.00 54.91 54.21 1o1n h ALA 197 Cb 1.28 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 19.04 1o1n h ALA 197 CO 0.85 0.17 -0.17 1.96 0.00 0.00 0.00 179.25 182.07 1o1n h GLN 198 N 0.00 0.87 -0.39 0.00 4.20 -1.89 -1.61 115.11 116.30 1o1n h GLN 198 Ca -0.00 -0.36 -0.13 0.00 0.06 0.00 0.00 58.65 58.21 1o1n h GLN 198 Cb 0.64 -0.03 -0.01 0.00 0.30 0.00 0.00 27.48 28.37 1o1n h GLN 198 CO 0.02 1.01 -0.28 0.28 -0.67 0.00 0.00 178.83 179.19 1o1n h VAL 199 N 0.69 1.28 -0.30 -0.54 2.07 -1.69 -1.47 116.25 116.29 1o1n h VAL 199 Ca 0.10 -1.44 0.06 0.00 0.82 0.00 0.00 66.70 66.24 1o1n h VAL 199 Cb 0.72 1.35 -0.06 0.00 -1.52 0.00 0.00 31.29 31.78 1o1n h VAL 199 CO 0.06 0.48 -0.08 0.11 0.02 0.00 0.00 177.57 178.16 1o1n h LYS 200 N 0.68 -0.00 -0.44 1.57 1.57 -1.21 0.16 116.57 118.89 1o1n h LYS 200 Ca 0.08 0.00 -0.06 0.00 -1.87 0.00 0.00 60.65 58.80 1o1n h LYS 200 Cb 0.85 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.15 1o1n h LYS 200 CO 0.07 -0.00 0.06 0.78 -0.57 0.00 0.00 179.45 179.79 1o1n h GLY 201 N -0.00 0.80 0.96 3.86 0.00 -1.12 -1.57 103.07 106.00 1o1n h GLY 201 Ca 0.14 -0.54 -0.00 0.00 0.00 0.00 0.00 47.33 46.93 1o1n h GLY 201 CO -0.31 0.50 -0.00 0.84 0.00 0.00 0.00 176.54 177.57 1o1n h HIS 202 N 0.60 -0.01 -0.88 5.60 -0.00 -1.10 -1.93 115.15 117.44 1o1n h HIS 202 Ca 0.13 -0.00 0.10 0.00 -0.00 0.00 0.00 60.37 60.60 1o1n h HIS 202 Cb 0.40 0.00 -0.08 0.00 -0.00 0.00 0.00 27.41 27.74 1o1n h HIS 202 CO 0.03 0.04 0.52 0.78 -0.00 0.00 0.00 177.93 179.29 1o1n h GLY 203 N -0.05 1.38 0.95 5.26 0.00 -0.52 -0.88 103.07 109.20 1o1n h GLY 203 Ca -0.00 -0.35 -0.02 0.00 0.00 0.00 0.00 47.33 46.96 1o1n h GLY 203 CO 0.00 0.14 0.18 1.70 0.00 0.00 0.00 176.54 178.56 1o1n h LYS 204 N 0.85 0.59 -0.94 4.80 1.63 -1.11 -0.15 116.57 122.24 1o1n h LYS 204 Ca 0.43 -0.10 0.02 0.00 -0.85 0.00 0.00 60.65 60.15 1o1n h LYS 204 Cb 0.40 -0.10 -0.05 0.00 -0.60 0.00 0.00 32.23 31.87 1o1n h LYS 204 CO -0.25 0.54 0.62 0.87 -3.45 0.00 0.00 179.45 177.77 1o1n h LYS 205 N 0.50 1.20 -0.33 1.90 1.57 -0.51 0.49 116.57 121.40 1o1n h LYS 205 Ca 0.14 -0.07 -0.06 0.00 -1.87 0.00 0.00 60.65 58.78 1o1n h LYS 205 Cb 0.16 -0.27 -0.01 0.00 0.08 0.00 0.00 32.23 32.18 1o1n h LYS 205 CO -0.01 0.79 -0.04 0.28 -0.57 0.00 0.00 179.45 179.90 1o1n h VAL 206 N 1.23 1.27 -0.32 0.50 2.07 -0.86 -1.52 116.25 118.62 1o1n h VAL 206 Ca 0.36 -1.05 0.03 0.00 0.82 0.00 0.00 66.70 66.86 1o1n h VAL 206 Cb -0.07 1.28 -0.03 0.00 -1.52 0.00 0.00 31.29 30.95 1o1n h VAL 206 CO -0.10 0.34 0.14 0.00 0.02 0.00 0.00 177.57 177.97 1o1n h ALA 207 N 0.83 0.38 -0.93 1.67 0.00 -0.66 -1.17 119.26 119.38 1o1n h ALA 207 Ca 0.09 0.02 0.07 0.00 0.00 0.00 0.00 54.91 55.09 1o1n h ALA 207 Cb 0.51 -0.02 -0.07 0.00 0.00 0.00 0.00 17.79 18.22 1o1n h ALA 207 CO 0.02 -0.25 0.59 -0.44 0.00 0.00 0.00 179.25 179.17 1o1n h ASP 208 N 0.29 0.92 -0.61 0.00 3.32 -0.80 -0.04 116.42 119.49 1o1n h ASP 208 Ca 0.14 0.02 -0.05 0.00 0.02 0.00 0.00 57.03 57.16 1o1n h ASP 208 Cb 0.08 -0.17 -0.03 0.00 0.22 0.00 0.00 39.33 39.43 1o1n h ASP 208 CO -0.12 0.57 0.22 0.00 -1.72 0.00 0.00 179.24 178.20 1o1n h ALA 209 N 1.44 1.17 -0.20 3.45 0.00 -0.68 -1.61 119.26 122.83 1o1n h ALA 209 Ca 0.41 -0.19 -0.13 0.00 0.00 0.00 0.00 54.91 55.00 1o1n h ALA 209 Cb 0.21 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 1o1n h ALA 209 CO -0.19 0.58 -0.43 -0.07 0.00 0.00 0.00 179.25 179.15 1o1n h LEU 210 N 0.94 0.53 -1.02 0.00 3.38 0.01 -1.37 115.31 117.78 1o1n h LEU 210 Ca 0.21 -0.24 0.03 0.00 0.09 0.00 0.00 57.88 57.97 1o1n h LEU 210 Cb 0.24 -0.15 -0.05 0.00 0.09 0.00 0.00 40.66 40.79 1o1n h LEU 210 CO -0.01 0.89 0.66 0.74 0.09 0.00 0.00 178.44 180.81 1o1n h THR 211 N 0.40 1.21 -0.61 0.22 2.02 -0.64 0.58 112.91 116.09 1o1n h THR 211 Ca 0.03 -0.45 -0.05 0.00 0.77 0.00 0.00 66.41 66.71 1o1n h THR 211 Cb 0.92 -0.21 -0.03 0.00 -1.74 0.00 0.00 68.15 67.09 1o1n h THR 211 CO 0.08 0.24 0.18 -1.13 0.37 0.00 0.00 175.52 175.25 1o1n h ASN 212 N 1.31 0.90 -0.58 4.18 -1.24 -0.90 -1.85 115.58 117.40 1o1n h ASN 212 Ca 0.39 -0.22 -0.05 0.00 0.71 0.00 0.00 56.30 57.13 1o1n h ASN 212 Cb -0.07 -0.24 -0.02 0.00 0.73 0.00 0.00 38.32 38.72 1o1n h ASN 212 CO -0.11 0.88 0.16 0.00 -1.29 0.00 0.00 177.43 177.08 1o1n h ALA 213 N 1.06 0.76 -0.61 1.57 0.00 -0.64 -1.66 119.26 119.73 1o1n h ALA 213 Ca 0.20 -0.21 0.01 0.00 0.00 0.00 0.00 54.91 54.90 1o1n h ALA 213 Cb 0.31 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.85 1o1n h ALA 213 CO -0.00 0.45 0.40 0.28 0.00 0.00 0.00 179.25 180.38 1o1n h VAL 214 N 0.83 1.14 -0.19 0.00 2.07 -0.66 -1.33 116.25 118.11 1o1n h VAL 214 Ca 0.18 -0.28 -0.04 0.00 0.82 0.00 0.00 66.70 67.39 1o1n h VAL 214 Cb 0.32 0.26 -0.01 0.00 -1.52 0.00 0.00 31.29 30.33 1o1n h VAL 214 CO -0.00 0.15 -0.05 0.00 0.02 0.00 0.00 177.57 177.68 1o1n h ALA 215 N 1.23 1.56 -0.98 1.67 0.00 -1.12 -2.72 119.26 118.91 1o1n h ALA 215 Ca 0.23 -0.17 -0.62 0.00 0.00 0.00 0.00 54.91 54.35 1o1n h ALA 215 Cb -0.08 -0.10 -0.36 0.00 0.00 0.00 0.00 17.79 17.25 1o1n h ALA 215 CO -0.06 0.32 -0.03 0.72 0.00 0.00 0.00 179.25 180.20 1o1n n HIS 216 N -4.32 3.04 0.31 0.00 8.25 -0.64 -4.82 115.22 117.03 1o1n n HIS 216 Ca -0.00 -2.63 0.20 0.00 -0.26 0.00 0.00 57.72 55.03 1o1n n HIS 216 Cb 0.22 -0.77 0.99 0.00 1.12 0.00 0.00 29.99 31.56 1o1n n HIS 216 CO 0.00 0.00 0.00 -0.24 0.64 0.00 0.00 176.34 176.74 1o1n h VAL 217 N 1.84 0.00 -0.00 1.59 3.04 -0.92 -0.42 116.25 121.37 1o1n h VAL 217 Ca 0.46 -0.18 0.00 0.00 -1.01 0.00 0.00 66.70 65.97 1o1n h VAL 217 Cb 1.03 1.14 0.00 0.00 -2.01 0.00 0.00 31.29 31.45 1o1n h VAL 217 CO 1.13 0.00 -0.50 0.47 -1.01 0.00 0.00 177.57 177.66 1o1n n ASP 218 N -3.01 0.64 -2.77 3.17 8.00 -1.26 -4.27 116.55 117.05 1o1n n ASP 218 Ca -0.02 -0.42 -0.02 0.00 0.71 0.00 0.00 54.79 55.05 1o1n n ASP 218 Cb 0.15 0.29 0.05 0.00 -0.02 0.00 0.00 41.12 41.59 1o1n n ASP 218 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 1o1n n ASP 219 N -1.35 1.79 -0.27 -2.24 2.03 -0.22 -4.96 116.55 111.32 1o1n n ASP 219 Ca 0.06 -2.14 -0.05 0.00 0.52 0.00 0.00 54.79 53.18 1o1n n ASP 219 Cb 0.34 -0.47 0.06 0.00 -0.72 0.00 0.00 41.12 40.33 1o1n n ASP 219 CO 0.00 0.00 0.00 0.24 -1.92 0.00 0.00 177.20 175.52 1o1n h MET 220 N 2.57 1.06 -0.91 -0.67 2.86 -1.58 -2.79 114.93 115.46 1o1n h MET 220 Ca -0.11 -0.14 0.13 0.00 -2.06 0.00 0.00 59.70 57.52 1o1n h MET 220 Cb 1.29 -0.20 -0.07 0.00 0.06 0.00 0.00 31.60 32.68 1o1n h MET 220 CO 0.22 0.81 0.59 -1.35 1.06 0.00 0.00 176.91 178.23 1o1n h PRO 221 N 1.05 0.78 0.11 -0.22 0.11 -1.93 -2.00 132.00 129.90 1o1n h PRO 221 Ca 0.26 -0.05 -0.23 0.00 0.11 0.00 0.00 66.00 66.09 1o1n h PRO 221 Cb 0.08 -0.18 0.02 0.00 0.11 0.00 0.00 31.00 31.04 1o1n h PRO 221 CO -0.04 0.52 -0.97 -0.97 -0.21 0.00 0.00 178.00 176.32 1o1n h ASN 222 N 0.80 0.67 -0.03 -2.05 -1.24 -1.93 -2.46 115.58 109.35 1o1n h ASN 222 Ca 0.45 -0.85 -0.02 0.00 0.71 0.00 0.00 56.30 56.58 1o1n h ASN 222 Cb 0.60 -0.21 -0.01 0.00 0.73 0.00 0.00 38.32 39.42 1o1n h ASN 222 CO -0.21 1.46 -0.03 0.00 -1.29 0.00 0.00 177.43 177.36 1o1n h ALA 223 N 0.22 1.72 -0.40 1.57 0.00 -1.23 -2.52 119.26 118.63 1o1n h ALA 223 Ca -0.15 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.65 1o1n h ALA 223 Cb 1.70 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.43 1o1n h ALA 223 CO 0.19 0.21 0.00 1.28 0.00 0.00 0.00 179.25 180.93 1o1n n LEU 224 N -4.40 3.32 -0.29 0.00 4.77 -0.78 -4.66 117.00 114.97 1o1n n LEU 224 Ca -0.01 -1.61 0.07 0.00 -0.03 0.00 0.00 56.01 54.43 1o1n n LEU 224 Cb 0.17 -0.26 0.22 0.00 -2.33 0.00 0.00 43.42 41.22 1o1n n LEU 224 CO 0.36 0.75 1.08 -1.28 -1.33 0.00 0.00 177.39 176.97 1o1n h SER 225 N 3.85 0.47 -0.63 -1.43 0.87 -0.97 0.18 113.55 115.89 1o1n h SER 225 Ca 0.00 0.10 -0.09 0.00 -1.23 0.00 0.00 61.79 60.57 1o1n h SER 225 Cb 0.90 0.03 -0.02 0.00 -0.44 0.00 0.00 62.40 62.86 1o1n h SER 225 CO 0.00 0.19 0.05 0.00 -0.53 0.00 0.00 176.83 176.54 1o1n h ALA 226 N 1.56 0.84 -0.09 6.23 0.00 -1.83 -1.03 119.26 124.96 1o1n h ALA 226 Ca 0.46 -0.29 -0.10 0.00 0.00 0.00 0.00 54.91 54.97 1o1n h ALA 226 Cb 0.67 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 1o1n h ALA 226 CO -0.38 0.65 -0.41 -0.07 0.00 0.00 0.00 179.25 179.04 1o1n h LEU 227 N 0.99 0.20 -0.09 0.00 3.38 -1.46 -1.10 115.31 117.23 1o1n h LEU 227 Ca 0.19 -0.08 0.02 0.00 0.09 0.00 0.00 57.88 58.09 1o1n h LEU 227 Cb 0.50 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 41.18 1o1n h LEU 227 CO 0.02 0.59 -0.01 0.28 0.09 0.00 0.00 178.44 179.41 1o1n h SER 228 N 0.16 -0.07 -0.43 -0.43 0.02 -0.35 -1.74 113.55 110.71 1o1n h SER 228 Ca 0.01 0.02 0.01 0.00 -0.84 0.00 0.00 61.79 61.00 1o1n h SER 228 Cb 0.80 0.05 -0.02 0.00 0.14 0.00 0.00 62.40 63.36 1o1n h SER 228 CO 0.06 -0.02 0.27 0.44 -1.14 0.00 0.00 176.83 176.44 1o1n h ASP 229 N 0.01 0.46 -0.26 3.07 3.32 -0.88 -2.21 116.42 119.94 1o1n h ASP 229 Ca 0.04 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.09 1o1n h ASP 229 Cb 0.06 -0.11 -0.01 0.00 0.22 0.00 0.00 39.33 39.49 1o1n h ASP 229 CO -0.08 0.33 0.17 0.25 -1.72 0.00 0.00 179.24 178.19 1o1n h LEU 230 N 0.55 0.30 -0.46 1.55 5.85 -1.08 -1.34 115.31 120.68 1o1n h LEU 230 Ca 0.16 -0.01 -0.17 0.00 0.84 0.00 0.00 57.88 58.70 1o1n h LEU 230 Cb -0.04 -0.07 -0.00 0.00 0.37 0.00 0.00 40.66 40.92 1o1n h LEU 230 CO -0.05 0.22 -0.61 0.45 -0.34 0.00 0.00 178.44 178.11 1o1n h HIS 231 N 0.35 0.69 -0.22 1.25 3.86 -1.27 -1.34 115.15 118.47 1o1n h HIS 231 Ca 0.09 -0.26 -0.13 0.00 -1.16 0.00 0.00 60.37 58.91 1o1n h HIS 231 Cb -0.04 -0.12 0.00 0.00 1.06 0.00 0.00 27.41 28.31 1o1n h HIS 231 CO -0.06 1.01 -0.39 0.00 0.86 0.00 0.00 177.93 179.35 1o1n h ALA 232 N 0.93 0.34 0.00 2.45 0.00 -1.27 0.70 119.26 122.40 1o1n h ALA 232 Ca -0.01 -0.45 0.00 0.00 0.00 0.00 0.00 54.91 54.46 1o1n h ALA 232 Cb 1.16 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.90 1o1n h ALA 232 CO 0.11 0.43 -1.20 0.72 0.00 0.00 0.00 179.25 179.31 1o1n n HIS 233 N -4.23 0.00 -0.00 0.00 8.25 -0.52 -4.46 115.22 114.26 1o1n n HIS 233 Ca -0.05 0.00 -0.01 0.00 -0.26 0.00 0.00 57.72 57.39 1o1n n HIS 233 Cb 0.53 -0.18 -0.00 0.00 1.12 0.00 0.00 29.99 31.46 1o1n n HIS 233 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 1o1n n LYS 234 N -1.69 0.07 -0.14 -0.41 5.02 -0.76 -4.85 118.16 115.40 1o1n n LYS 234 Ca -0.01 0.03 -0.10 0.00 -2.02 0.00 0.00 58.31 56.22 1o1n n LYS 234 Cb 0.27 -0.42 -0.01 0.00 -0.02 0.00 0.00 35.03 34.85 1o1n n LYS 234 CO 0.00 0.00 0.00 -0.07 -0.52 0.00 0.00 177.40 176.81 1o1n h LEU 235 N -0.13 0.60 -1.45 -0.35 3.38 -1.38 -3.47 115.31 112.50 1o1n h LEU 235 Ca 0.00 -0.22 -0.36 0.00 0.09 0.00 0.00 57.88 57.38 1o1n h LEU 235 Cb 0.13 -0.16 0.14 0.00 0.09 0.00 0.00 40.66 40.86 1o1n h LEU 235 CO 0.00 0.66 -0.76 0.54 0.09 0.00 0.00 178.44 178.98 1o1n n ARG 236 N -4.58 -6.68 -2.14 1.13 1.74 0.24 -4.95 116.66 101.43 1o1n n ARG 236 Ca -0.00 0.80 -0.42 0.00 -0.77 0.00 0.00 57.85 57.46 1o1n n ARG 236 Cb 0.20 -5.77 -0.03 0.00 -1.02 0.00 0.00 32.46 25.84 1o1n n ARG 236 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1o1n s VAL 237 N -3.39 3.47 0.23 1.55 1.01 -1.25 -4.97 120.40 117.05 1o1n s VAL 237 Ca 0.17 0.92 -0.32 0.00 0.00 0.00 0.00 61.98 62.75 1o1n s VAL 237 Cb -0.08 -3.59 -0.13 0.00 0.00 0.00 0.00 36.38 32.59 1o1n s VAL 237 CO 0.75 0.01 1.56 -0.67 0.00 0.00 0.00 175.10 176.74 1o1n n ASP 238 N 5.18 3.38 0.11 3.32 -0.08 -1.26 -4.84 116.55 122.36 1o1n n ASP 238 Ca 0.14 1.12 0.20 0.00 -1.51 0.00 0.00 54.79 54.73 1o1n n ASP 238 Cb 0.43 -1.50 0.76 0.00 2.34 0.00 0.00 41.12 43.14 1o1n n ASP 238 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 1o1n h PRO 239 N 5.18 0.00 0.00 -0.67 0.11 -2.00 -1.92 132.00 132.71 1o1n h PRO 239 Ca -0.45 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.65 1o1n h PRO 239 Cb 1.24 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.35 1o1n h PRO 239 CO 0.83 0.00 -0.01 -0.39 -0.21 0.00 0.00 178.00 178.22 1o1n h VAL 240 N 0.00 0.69 0.00 3.15 -1.51 -2.04 -2.40 116.25 114.14 1o1n h VAL 240 Ca 0.17 -0.05 -0.06 0.00 -1.23 0.00 0.00 66.70 65.54 1o1n h VAL 240 Cb 0.95 1.03 -0.01 0.00 -2.13 0.00 0.00 31.29 31.13 1o1n h VAL 240 CO -0.00 0.01 -0.28 0.78 -1.23 0.00 0.00 177.57 176.85 1o1n h ASN 241 N 0.00 0.00 -0.36 4.19 2.35 -1.70 -2.88 115.58 117.17 1o1n h ASN 241 Ca -0.00 0.00 -0.03 0.00 -0.55 0.00 0.00 56.30 55.72 1o1n h ASN 241 Cb 0.03 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.38 1o1n h ASN 241 CO 0.00 0.28 0.13 -0.26 -1.65 0.00 0.00 177.43 175.93 1o1n h PHE 242 N 0.00 0.63 -0.00 1.19 -1.00 -1.62 -1.44 116.94 114.71 1o1n h PHE 242 Ca -0.00 -0.04 -0.07 0.00 2.81 0.00 0.00 57.97 60.67 1o1n h PHE 242 Cb 0.85 -0.19 -0.01 0.00 3.61 0.00 0.00 35.95 40.21 1o1n h PHE 242 CO 0.00 0.53 -0.32 0.87 -1.61 0.00 0.00 178.31 177.78 1o1n h LYS 243 N 0.62 0.00 -0.19 1.51 1.57 -1.67 -1.85 116.57 116.57 1o1n h LYS 243 Ca 0.15 -0.00 -0.17 0.00 -1.87 0.00 0.00 60.65 58.76 1o1n h LYS 243 Cb 0.20 -0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.51 1o1n h LYS 243 CO -0.01 0.32 -0.53 -0.07 -0.57 0.00 0.00 179.45 178.59 1o1n h LEU 244 N 0.00 0.79 -0.79 2.94 3.38 -1.38 -2.05 115.31 118.20 1o1n h LEU 244 Ca -0.00 -0.58 -0.08 0.00 0.09 0.00 0.00 57.88 57.31 1o1n h LEU 244 Cb 0.57 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 41.06 1o1n h LEU 244 CO 0.04 1.23 0.05 0.25 0.09 0.00 0.00 178.44 180.10 1o1n h LEU 245 N 0.39 0.92 -0.54 1.67 5.85 -1.31 -1.87 115.31 120.41 1o1n h LEU 245 Ca -0.01 -0.23 -0.00 0.00 0.84 0.00 0.00 57.88 58.48 1o1n h LEU 245 Cb 1.15 -0.24 -0.03 0.00 0.37 0.00 0.00 40.66 41.91 1o1n h LEU 245 CO 0.11 0.95 0.34 0.28 -0.34 0.00 0.00 178.44 179.78 1o1n h SER 246 N 0.89 0.64 -0.38 1.25 0.02 -1.27 0.17 113.55 114.87 1o1n h SER 246 Ca 0.17 -0.05 -0.00 0.00 -0.84 0.00 0.00 61.79 61.08 1o1n h SER 246 Cb 0.46 -0.16 -0.02 0.00 0.14 0.00 0.00 62.40 62.82 1o1n h SER 246 CO 0.02 0.50 0.24 -0.74 -1.14 0.00 0.00 176.83 175.70 1o1n h HIS 247 N 0.73 0.50 0.00 3.45 -0.00 -1.21 -0.78 115.15 117.84 1o1n h HIS 247 Ca 0.20 0.00 -0.06 0.00 -0.00 0.00 0.00 60.37 60.51 1o1n h HIS 247 Cb -0.04 -0.17 -0.01 0.00 -0.00 0.00 0.00 27.41 27.20 1o1n h HIS 247 CO -0.03 0.35 -0.28 0.00 -0.00 0.00 0.00 177.93 177.97 1o1n h LEU 249 N 0.00 0.64 -0.51 0.00 3.38 -0.19 -2.07 115.31 116.57 1o1n h LEU 249 Ca -0.00 -0.31 0.04 0.00 0.09 0.00 0.00 57.88 57.70 1o1n h LEU 249 Cb 0.65 -0.17 -0.04 0.00 0.09 0.00 0.00 40.66 41.19 1o1n h LEU 249 CO 0.04 0.79 0.26 -0.07 0.09 0.00 0.00 178.44 179.55 1o1n h LEU 250 N 0.47 0.39 -0.83 1.67 3.38 -0.52 -0.72 115.31 119.15 1o1n h LEU 250 Ca 0.10 0.02 -0.03 0.00 0.09 0.00 0.00 57.88 58.07 1o1n h LEU 250 Cb 0.47 -0.05 -0.04 0.00 0.09 0.00 0.00 40.66 41.13 1o1n h LEU 250 CO 0.02 0.27 0.40 0.58 0.09 0.00 0.00 178.44 179.80 1o1n h VAL 251 N 0.52 1.26 -0.42 1.22 2.07 -1.19 -0.15 116.25 119.55 1o1n h VAL 251 Ca 0.22 -0.71 -0.02 0.00 0.82 0.00 0.00 66.70 67.01 1o1n h VAL 251 Cb 0.11 0.20 -0.02 0.00 -1.52 0.00 0.00 31.29 30.06 1o1n h VAL 251 CO -0.15 0.31 0.19 0.74 0.02 0.00 0.00 177.57 178.68 1o1n h THR 252 N 1.17 1.19 -0.52 2.57 2.02 -0.95 -1.53 112.91 116.87 1o1n h THR 252 Ca 0.28 -0.56 -0.06 0.00 0.77 0.00 0.00 66.41 66.85 1o1n h THR 252 Cb 0.11 0.77 -0.02 0.00 -1.74 0.00 0.00 68.15 67.27 1o1n h THR 252 CO -0.04 0.21 0.11 -0.07 0.37 0.00 0.00 175.52 176.10 1o1n h LEU 253 N 0.54 0.80 -1.12 2.58 3.38 -0.79 -2.73 115.31 117.97 1o1n h LEU 253 Ca 0.14 -0.25 0.02 0.00 0.09 0.00 0.00 57.88 57.89 1o1n h LEU 253 Cb 0.15 -0.21 -0.05 0.00 0.09 0.00 0.00 40.66 40.64 1o1n h LEU 253 CO -0.02 0.84 0.60 0.00 0.09 0.00 0.00 178.44 179.96 1o1n h ALA 254 N 0.99 1.39 0.00 1.53 0.00 -0.82 0.48 119.26 122.83 1o1n h ALA 254 Ca 0.16 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 55.02 1o1n h ALA 254 Cb 0.36 -0.34 -0.00 0.00 0.00 0.00 0.00 17.79 17.81 1o1n h ALA 254 CO 0.01 0.53 -0.00 0.00 0.00 0.00 0.00 179.25 179.79 1o1n h ALA 255 N 1.45 1.00 0.00 0.00 0.00 -1.01 -3.28 119.26 117.42 1o1n h ALA 255 Ca 0.35 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.26 1o1n h ALA 255 Cb -0.05 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.74 1o1n h ALA 255 CO -0.09 0.00 -1.21 0.72 0.00 0.00 0.00 179.25 178.67 1o1n n HIS 256 N -3.09 0.00 -3.34 0.00 -0.00 -0.83 -4.81 115.22 103.14 1o1n n HIS 256 Ca 0.01 0.00 -0.26 0.00 -0.00 0.00 0.00 57.72 57.47 1o1n n HIS 256 Cb 0.35 -0.18 -0.07 0.00 -0.00 0.00 0.00 29.99 30.09 1o1n n HIS 256 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 176.34 177.62 1o1n n LEU 257 N -1.70 3.16 -0.15 2.41 4.77 0.10 -4.94 117.00 120.65 1o1n n LEU 257 Ca -0.01 -5.33 -0.05 0.00 -0.03 0.00 0.00 56.01 50.60 1o1n n LEU 257 Cb 0.26 -0.41 0.04 0.00 -2.33 0.00 0.00 43.42 40.98 1o1n n LEU 257 CO 0.24 2.09 0.99 1.55 -1.33 0.00 0.00 177.39 180.93 1o1n h PRO 258 N 4.03 0.41 -0.26 3.23 0.13 -1.85 -1.43 132.00 136.26 1o1n h PRO 258 Ca 0.17 -0.02 -0.16 0.00 -0.87 0.00 0.00 66.00 65.11 1o1n h PRO 258 Cb 0.69 -0.09 0.00 0.00 0.13 0.00 0.00 31.00 31.73 1o1n h PRO 258 CO 0.77 0.27 -0.47 0.00 -0.23 0.00 0.00 178.00 178.34 1o1n h ALA 259 N 1.27 0.41 0.00 -0.56 0.00 -1.95 -3.35 119.26 115.08 1o1n h ALA 259 Ca 0.21 -0.48 -0.13 0.00 0.00 0.00 0.00 54.91 54.50 1o1n h ALA 259 Cb 0.15 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 1o1n h ALA 259 CO -0.17 0.57 -0.64 0.93 0.00 0.00 0.00 179.25 179.93 1o1n h GLU 260 N 0.53 0.00 -3.12 0.00 3.07 -1.87 -3.38 114.58 109.81 1o1n h GLU 260 Ca 0.01 0.00 -0.71 0.00 -0.50 0.00 0.00 59.36 58.16 1o1n h GLU 260 Cb 1.08 0.00 -0.06 0.00 -0.84 0.00 0.00 28.75 28.93 1o1n h GLU 260 CO 0.11 0.61 3.04 0.34 -1.40 0.00 0.00 179.01 181.71 1o1n n PHE 261 N -3.25 2.73 -1.64 4.33 7.35 -0.58 -4.77 117.46 121.64 1o1n n PHE 261 Ca 0.01 -2.95 -0.30 0.00 -0.76 0.00 0.00 57.45 53.45 1o1n n PHE 261 Cb 0.79 -2.22 0.08 0.00 0.35 0.00 0.00 39.48 38.47 1o1n n PHE 261 CO 0.00 0.00 0.00 0.95 -0.76 0.00 0.00 176.76 176.95 1o1n s THR 262 N 1.05 3.08 0.27 -2.13 -4.23 -1.26 -4.77 115.64 107.65 1o1n s THR 262 Ca 0.57 0.35 -0.00 0.00 -1.18 0.00 0.00 61.69 61.43 1o1n s THR 262 Cb 0.16 -3.16 0.26 0.00 1.34 0.00 0.00 72.50 71.10 1o1n s THR 262 CO -0.07 -0.46 1.81 -0.65 -0.54 0.00 0.00 174.62 174.71 1o1n h PRO 263 N -1.01 0.83 -0.61 3.99 0.11 -1.99 0.13 132.00 133.46 1o1n h PRO 263 Ca -0.47 -0.05 -0.09 0.00 0.11 0.00 0.00 66.00 65.51 1o1n h PRO 263 Cb 1.27 -0.19 -0.02 0.00 0.11 0.00 0.00 31.00 32.17 1o1n h PRO 263 CO 0.61 0.55 0.05 0.00 -0.21 0.00 0.00 178.00 178.99 1o1n h ALA 264 N 1.53 0.81 -0.19 -0.75 0.00 -1.96 -1.54 119.26 117.16 1o1n h ALA 264 Ca 0.48 -0.29 -0.19 0.00 0.00 0.00 0.00 54.91 54.91 1o1n h ALA 264 Cb 0.53 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.10 1o1n h ALA 264 CO -0.29 0.62 -0.65 0.28 0.00 0.00 0.00 179.25 179.21 1o1n h VAL 265 N 0.94 1.30 -0.24 0.00 2.07 -1.73 -1.99 116.25 116.60 1o1n h VAL 265 Ca 0.18 -1.88 0.06 0.00 0.82 0.00 0.00 66.70 65.88 1o1n h VAL 265 Cb 0.50 1.84 -0.06 0.00 -1.52 0.00 0.00 31.29 32.05 1o1n h VAL 265 CO 0.02 0.59 -0.16 -0.74 0.02 0.00 0.00 177.57 177.31 1o1n h HIS 266 N 0.52 -0.39 -0.65 1.57 6.17 -0.59 0.70 115.15 122.47 1o1n h HIS 266 Ca -0.01 0.03 -0.01 0.00 0.71 0.00 0.00 60.37 61.09 1o1n h HIS 266 Cb 1.24 0.21 -0.03 0.00 2.52 0.00 0.00 27.41 31.35 1o1n h HIS 266 CO 0.07 -0.23 0.39 0.00 0.71 0.00 0.00 177.93 178.87 1o1n h ALA 267 N 1.02 0.83 -0.49 5.26 0.00 -1.13 -1.05 119.26 123.69 1o1n h ALA 267 Ca 0.13 -0.08 -0.08 0.00 0.00 0.00 0.00 54.91 54.88 1o1n h ALA 267 Cb 0.34 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 1o1n h ALA 267 CO -0.33 0.31 -0.03 0.77 0.00 0.00 0.00 179.25 179.98 1o1n h SER 268 N 0.89 0.83 -0.43 0.00 0.02 -1.02 -1.72 113.55 112.11 1o1n h SER 268 Ca 0.23 -0.22 -0.08 0.00 -0.84 0.00 0.00 61.79 60.88 1o1n h SER 268 Cb -0.01 -0.22 -0.01 0.00 0.14 0.00 0.00 62.40 62.29 1o1n h SER 268 CO -0.04 0.91 -0.07 -0.07 -1.14 0.00 0.00 176.83 176.42 1o1n h LEU 269 N 0.78 0.79 -0.73 5.07 3.38 -0.47 -1.14 115.31 123.00 1o1n h LEU 269 Ca 0.14 -0.34 -0.00 0.00 0.09 0.00 0.00 57.88 57.77 1o1n h LEU 269 Cb 0.51 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 41.01 1o1n h LEU 269 CO 0.03 0.95 0.44 -0.78 0.09 0.00 0.00 178.44 179.17 1o1n h ASP 270 N 0.62 0.88 -0.80 -0.43 3.58 -0.98 0.74 116.42 120.03 1o1n h ASP 270 Ca 0.11 -0.06 -0.04 0.00 0.42 0.00 0.00 57.03 57.46 1o1n h ASP 270 Cb 0.58 -0.22 -0.04 0.00 1.72 0.00 0.00 39.33 41.38 1o1n h ASP 270 CO 0.03 0.68 0.33 0.11 -2.88 0.00 0.00 179.24 177.52 1o1n h LYS 271 N 1.00 1.19 -0.39 0.28 1.57 -1.19 -1.36 116.57 117.66 1o1n h LYS 271 Ca 0.26 -0.21 -0.04 0.00 -1.87 0.00 0.00 60.65 58.79 1o1n h LYS 271 Cb -0.03 -0.20 -0.02 0.00 0.08 0.00 0.00 32.23 32.07 1o1n h LYS 271 CO -0.05 0.95 0.08 0.35 -0.57 0.00 0.00 179.45 180.21 1o1n h PHE 272 N 1.16 0.67 -0.17 -1.35 3.57 -0.40 -1.42 116.94 119.00 1o1n h PHE 272 Ca 0.27 -0.09 -0.12 0.00 3.53 0.00 0.00 57.97 61.57 1o1n h PHE 272 Cb 0.20 -0.19 -0.01 0.00 2.79 0.00 0.00 35.95 38.74 1o1n h PHE 272 CO 0.02 0.66 -0.40 -0.07 -2.23 0.00 0.00 178.31 176.28 1o1n h LEU 273 N 0.49 0.40 -1.03 0.59 3.38 -0.75 -1.42 115.31 116.98 1o1n h LEU 273 Ca 0.12 -0.17 -0.06 0.00 0.09 0.00 0.00 57.88 57.86 1o1n h LEU 273 Cb 0.33 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 40.95 1o1n h LEU 273 CO 0.00 0.76 0.07 0.00 0.09 0.00 0.00 178.44 179.37 1o1n h ALA 274 N 1.26 1.20 -0.51 1.53 0.00 -1.11 -0.76 119.26 120.88 1o1n h ALA 274 Ca 0.03 -0.22 -0.13 0.00 0.00 0.00 0.00 54.91 54.59 1o1n h ALA 274 Cb 0.85 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.42 1o1n h ALA 274 CO 0.07 0.53 -0.17 0.77 0.00 0.00 0.00 179.25 180.45 1o1n h SER 275 N 0.74 1.03 -0.57 0.00 0.02 -0.70 -0.06 113.55 114.01 1o1n h SER 275 Ca 0.16 -0.37 0.01 0.00 -0.84 0.00 0.00 61.79 60.74 1o1n h SER 275 Cb 0.35 -0.28 -0.03 0.00 0.14 0.00 0.00 62.40 62.57 1o1n h SER 275 CO 0.01 1.17 0.37 0.58 -1.14 0.00 0.00 176.83 177.83 1o1n h VAL 276 N 0.89 1.14 -0.71 2.27 2.07 -1.05 -1.15 116.25 119.70 1o1n h VAL 276 Ca 0.12 -0.26 -0.04 0.00 0.82 0.00 0.00 66.70 67.34 1o1n h VAL 276 Cb 0.75 0.31 -0.03 0.00 -1.52 0.00 0.00 31.29 30.79 1o1n h VAL 276 CO 0.06 0.14 0.27 0.28 0.02 0.00 0.00 177.57 178.34 1o1n h SER 277 N 0.76 0.98 -0.47 0.57 0.02 -0.94 -1.00 113.55 113.48 1o1n h SER 277 Ca 0.21 -0.15 -0.04 0.00 -0.84 0.00 0.00 61.79 60.98 1o1n h SER 277 Cb -0.08 -0.25 -0.02 0.00 0.14 0.00 0.00 62.40 62.19 1o1n h SER 277 CO -0.05 0.88 0.15 0.74 -1.14 0.00 0.00 176.83 177.41 1o1n h THR 278 N 1.04 1.22 -0.48 -2.27 2.02 -0.46 -2.17 112.91 111.81 1o1n h THR 278 Ca 0.24 -0.74 -0.01 0.00 0.77 0.00 0.00 66.41 66.67 1o1n h THR 278 Cb 0.22 0.82 -0.02 0.00 -1.74 0.00 0.00 68.15 67.42 1o1n h THR 278 CO -0.02 0.27 0.26 0.58 0.37 0.00 0.00 175.52 176.98 1o1n h VAL 279 N 0.62 1.17 0.00 3.16 2.07 -0.96 -2.24 116.25 120.08 1o1n h VAL 279 Ca 0.15 -0.43 -0.00 0.00 0.82 0.00 0.00 66.70 67.24 1o1n h VAL 279 Cb 0.26 0.58 -0.00 0.00 -1.52 0.00 0.00 31.29 30.61 1o1n h VAL 279 CO -0.01 0.18 -0.00 -0.07 0.02 0.00 0.00 177.57 177.69 1o1n h LEU 280 N 0.64 0.00 -2.52 2.57 3.38 -0.92 -2.52 115.31 115.94 1o1n h LEU 280 Ca 0.17 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.14 1o1n h LEU 280 Cb 0.05 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.80 1o1n h LEU 280 CO -0.03 0.00 0.00 0.35 0.09 0.00 0.00 178.44 178.85 1o1n n THR 281 N -3.09 0.74 0.25 0.22 -2.24 -0.84 -4.59 114.28 104.73 1o1n n THR 281 Ca 0.01 -0.87 0.12 0.00 -2.27 0.00 0.00 64.05 61.04 1o1n n THR 281 Cb 0.31 0.72 0.64 0.00 -2.10 0.00 0.00 70.33 69.90 1o1n n THR 281 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 1o1n h SER 282 N 3.16 0.00 -0.48 3.42 4.64 -0.94 -2.96 113.55 120.38 1o1n h SER 282 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1o1n h SER 282 Cb 0.82 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.91 1o1n h SER 282 CO 0.00 0.15 0.00 0.29 -0.87 0.00 0.00 176.83 176.40 1o1n n LYS 283 N -3.49 3.05 0.20 4.77 5.02 -1.26 -4.61 118.16 121.84 1o1n n LYS 283 Ca -0.01 -2.47 0.06 0.00 -2.02 0.00 0.00 58.31 53.87 1o1n n LYS 283 Cb 0.31 -1.55 0.53 0.00 -0.02 0.00 0.00 35.03 34.31 1o1n n LYS 283 CO 0.00 0.00 0.00 1.88 -0.52 0.00 0.00 177.40 178.76 1o1n h TYR 284 N 2.91 0.08 0.00 2.13 -1.99 -1.85 -3.47 116.97 114.79 1o1n h TYR 284 Ca 0.00 -0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.73 1o1n h TYR 284 Cb 1.04 -0.02 0.00 0.00 2.00 0.00 0.00 36.73 39.75 1o1n h TYR 284 CO 0.44 0.15 0.00 0.54 -0.00 0.00 0.00 178.16 179.29