#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1c7c n LEU 2 N 0.00 2.74 -4.83 3.17 4.77 -1.26 -4.95 117.00 116.64 1c7c n LEU 2 Ca 0.00 0.29 -0.29 0.00 -0.03 0.00 0.00 56.01 55.97 1c7c n LEU 2 Cb 0.00 -1.42 0.10 0.00 -2.33 0.00 0.00 43.42 39.76 1c7c n LEU 2 CO 0.00 -0.72 0.74 -0.94 -1.33 0.00 0.00 177.39 175.14 1c7c s SER 3 N 7.91 4.37 0.42 -1.43 1.04 -1.26 -4.87 113.70 119.89 1c7c s SER 3 Ca 1.05 1.07 0.15 0.00 0.48 0.00 0.00 55.95 58.70 1c7c s SER 3 Cb -0.57 -1.72 0.92 0.00 0.10 0.00 0.00 66.02 64.75 1c7c s SER 3 CO 0.41 -2.02 1.93 -0.65 0.98 0.00 0.00 173.24 173.89 1c7c h PRO 4 N -1.13 0.00 -0.17 4.02 0.11 -1.99 -1.38 132.00 131.46 1c7c h PRO 4 Ca -0.47 0.00 -0.15 0.00 0.11 0.00 0.00 66.00 65.48 1c7c h PRO 4 Cb 1.30 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.40 1c7c h PRO 4 CO 0.62 0.26 -0.54 0.00 -0.21 0.00 0.00 178.00 178.13 1c7c h ALA 5 N 1.74 0.76 -0.28 -0.75 0.00 -1.99 -0.75 119.26 117.99 1c7c h ALA 5 Ca -0.00 -0.50 0.03 0.00 0.00 0.00 0.00 54.91 54.43 1c7c h ALA 5 Cb 0.47 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.14 1c7c h ALA 5 CO 0.03 0.69 0.11 -0.44 0.00 0.00 0.00 179.25 179.64 1c7c h ASP 6 N 0.38 0.14 -0.81 0.00 3.32 -1.75 -1.63 116.42 116.08 1c7c h ASP 6 Ca 0.01 0.02 0.01 0.00 0.02 0.00 0.00 57.03 57.09 1c7c h ASP 6 Cb 1.06 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 40.57 1c7c h ASP 6 CO 0.10 0.12 0.54 0.11 -1.72 0.00 0.00 179.24 178.38 1c7c h LYS 7 N 0.25 1.07 -0.60 3.56 1.57 -0.97 -0.77 116.57 120.67 1c7c h LYS 7 Ca 0.12 -0.06 -0.00 0.00 -1.87 0.00 0.00 60.65 58.84 1c7c h LYS 7 Cb 0.07 -0.24 -0.03 0.00 0.08 0.00 0.00 32.23 32.11 1c7c h LYS 7 CO -0.11 0.71 0.37 1.15 -0.57 0.00 0.00 179.45 181.00 1c7c h THR 8 N 1.10 1.17 -0.24 -0.16 2.02 -0.88 -0.99 112.91 114.93 1c7c h THR 8 Ca 0.30 -0.37 -0.00 0.00 0.77 0.00 0.00 66.41 67.10 1c7c h THR 8 Cb -0.13 0.34 -0.01 0.00 -1.74 0.00 0.00 68.15 66.61 1c7c h THR 8 CO -0.07 0.18 0.14 0.78 0.37 0.00 0.00 175.52 176.92 1c7c h ASN 9 N 0.81 0.30 -0.48 4.18 2.35 -0.85 -1.39 115.58 120.50 1c7c h ASN 9 Ca 0.22 -0.07 -0.04 0.00 -0.55 0.00 0.00 56.30 55.86 1c7c h ASN 9 Cb -0.04 -0.08 -0.02 0.00 0.05 0.00 0.00 38.32 38.24 1c7c h ASN 9 CO -0.04 0.28 0.14 0.58 -1.65 0.00 0.00 177.43 176.74 1c7c h VAL 10 N 0.29 1.23 -0.49 2.81 2.07 -0.96 -1.22 116.25 119.97 1c7c h VAL 10 Ca 0.09 -0.76 0.05 0.00 0.82 0.00 0.00 66.70 66.89 1c7c h VAL 10 Cb 0.04 0.82 -0.05 0.00 -1.52 0.00 0.00 31.29 30.59 1c7c h VAL 10 CO -0.02 0.28 0.23 0.11 0.02 0.00 0.00 177.57 178.19 1c7c h LYS 11 N 0.64 0.43 -0.39 1.57 1.57 -1.01 0.22 116.57 119.59 1c7c h LYS 11 Ca 0.15 -0.03 -0.04 0.00 -1.87 0.00 0.00 60.65 58.86 1c7c h LYS 11 Cb 0.28 -0.10 -0.02 0.00 0.08 0.00 0.00 32.23 32.47 1c7c h LYS 11 CO -0.00 0.29 0.08 0.00 -0.57 0.00 0.00 179.45 179.24 1c7c h ALA 12 N 1.28 0.52 -0.14 3.86 0.00 -1.06 -0.82 119.26 122.90 1c7c h ALA 12 Ca 0.22 -0.21 -0.00 0.00 0.00 0.00 0.00 54.91 54.92 1c7c h ALA 12 Cb 0.16 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 1c7c h ALA 12 CO -0.18 0.22 0.08 0.00 0.00 0.00 0.00 179.25 179.38 1c7c h ALA 13 N 0.93 0.18 0.00 0.00 0.00 -0.83 -2.34 119.26 117.21 1c7c h ALA 13 Ca 0.12 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.96 1c7c h ALA 13 Cb 0.35 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.08 1c7c h ALA 13 CO 0.01 -0.30 -0.16 2.35 0.00 0.00 0.00 179.25 181.15 1c7c h TRP 14 N 0.15 0.00 -0.27 0.00 2.91 -0.88 -1.82 115.95 116.04 1c7c h TRP 14 Ca 0.05 0.00 -0.16 0.00 1.13 0.00 0.00 58.89 59.91 1c7c h TRP 14 Cb 0.04 0.00 -0.00 0.00 -0.51 0.00 0.00 29.16 28.69 1c7c h TRP 14 CO -0.05 0.16 -0.47 0.78 -1.03 0.00 0.00 178.44 177.83 1c7c h GLY 15 N 1.60 0.88 1.16 2.65 0.00 -0.76 -1.92 103.07 106.68 1c7c h GLY 15 Ca -0.00 -1.01 -0.04 0.00 0.00 0.00 0.00 47.33 46.28 1c7c h GLY 15 CO 0.02 0.91 0.31 1.70 0.00 0.00 0.00 176.54 179.48 1c7c h LYS 16 N 0.56 1.07 -0.35 4.80 1.63 -1.01 -2.22 116.57 121.05 1c7c h LYS 16 Ca 0.02 -0.17 0.07 0.00 -0.85 0.00 0.00 60.65 59.72 1c7c h LYS 16 Cb 1.07 -0.19 -0.07 0.00 -0.60 0.00 0.00 32.23 32.45 1c7c h LYS 16 CO 0.11 0.86 -0.12 0.28 -3.45 0.00 0.00 179.45 177.12 1c7c h VAL 17 N 1.06 0.58 0.00 2.00 2.07 -1.13 -3.44 116.25 117.39 1c7c h VAL 17 Ca 0.25 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.77 1c7c h VAL 17 Cb 0.17 0.58 0.00 0.00 -1.52 0.00 0.00 31.29 30.52 1c7c h VAL 17 CO -0.03 0.00 0.00 0.61 0.02 0.00 0.00 177.57 178.17 1c7c n GLY 18 N -1.31 3.76 0.09 2.17 0.00 -0.74 -1.51 105.19 107.66 1c7c n GLY 18 Ca 0.01 0.15 0.15 0.00 0.00 0.00 0.00 46.02 46.33 1c7c n GLY 18 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1c7c n ALA 19 N 12.00 2.65 1.28 4.61 0.00 -1.26 -3.25 120.51 136.54 1c7c n ALA 19 Ca 0.00 -0.24 0.12 0.00 0.00 0.00 0.00 53.44 53.32 1c7c n ALA 19 Cb 0.00 -1.43 0.42 0.00 0.00 0.00 0.00 19.45 18.43 1c7c n ALA 19 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 1c7c n HIS 20 N -0.87 0.14 -0.15 0.00 -0.00 -0.57 -4.53 115.22 109.24 1c7c n HIS 20 Ca 0.20 -0.07 -0.04 0.00 -0.00 0.00 0.00 57.72 57.81 1c7c n HIS 20 Cb 0.20 0.00 0.02 0.00 -0.00 0.00 0.00 29.99 30.21 1c7c n HIS 20 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 1c7c h ALA 21 N 4.20 0.19 -0.13 -1.41 0.00 -1.69 -0.62 119.26 119.80 1c7c h ALA 21 Ca 0.00 0.17 0.03 0.00 0.00 0.00 0.00 54.91 55.12 1c7c h ALA 21 Cb 0.53 0.48 -0.03 0.00 0.00 0.00 0.00 17.79 18.76 1c7c h ALA 21 CO 0.00 -0.52 -0.07 0.78 0.00 0.00 0.00 179.25 179.44 1c7c h GLY 22 N -0.08 0.05 1.01 0.00 0.00 -1.84 0.99 103.07 103.19 1c7c h GLY 22 Ca 0.23 0.09 0.00 0.00 0.00 0.00 0.00 47.33 47.65 1c7c h GLY 22 CO -0.53 -0.09 0.48 -2.09 0.00 0.00 0.00 176.54 174.31 1c7c h GLU 23 N -0.06 1.00 -0.21 4.80 4.81 -1.73 -0.80 114.58 122.40 1c7c h GLU 23 Ca 0.08 -0.07 -0.13 0.00 -0.13 0.00 0.00 59.36 59.10 1c7c h GLU 23 Cb 0.17 -0.22 -0.01 0.00 0.63 0.00 0.00 28.75 29.32 1c7c h GLU 23 CO -0.17 0.69 -0.42 1.88 -0.73 0.00 0.00 179.01 180.25 1c7c h TYR 24 N 1.02 0.59 -0.72 0.92 0.05 -0.83 -1.18 116.97 116.82 1c7c h TYR 24 Ca 0.27 -0.17 -0.00 0.00 0.05 0.00 0.00 58.73 58.88 1c7c h TYR 24 Cb -0.08 -0.12 -0.04 0.00 1.01 0.00 0.00 36.73 37.50 1c7c h TYR 24 CO -0.02 0.84 0.45 0.78 -1.05 0.00 0.00 178.16 179.16 1c7c h GLY 25 N 1.10 1.04 1.13 3.88 0.00 -0.35 0.63 103.07 110.50 1c7c h GLY 25 Ca 0.03 -0.42 -0.06 0.00 0.00 0.00 0.00 47.33 46.88 1c7c h GLY 25 CO 0.08 0.41 0.18 0.00 0.00 0.00 0.00 176.54 177.21 1c7c h ALA 26 N 1.24 1.02 -0.46 3.60 0.00 -0.92 -2.50 119.26 121.25 1c7c h ALA 26 Ca 0.26 -0.23 -0.07 0.00 0.00 0.00 0.00 54.91 54.87 1c7c h ALA 26 Cb -0.06 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.45 1c7c h ALA 26 CO -0.05 0.64 0.02 1.49 0.00 0.00 0.00 179.25 181.35 1c7c h GLU 27 N 1.03 0.79 -0.71 0.00 4.81 -0.76 -2.00 114.58 117.75 1c7c h GLU 27 Ca 0.22 -0.24 0.07 0.00 -0.13 0.00 0.00 59.36 59.28 1c7c h GLU 27 Cb 0.34 -0.08 -0.06 0.00 0.63 0.00 0.00 28.75 29.58 1c7c h GLU 27 CO -0.00 0.84 0.38 0.00 -0.73 0.00 0.00 179.01 179.50 1c7c h ALA 28 N 0.92 0.96 -0.34 2.92 0.00 -0.80 0.24 119.26 123.17 1c7c h ALA 28 Ca 0.13 0.03 -0.02 0.00 0.00 0.00 0.00 54.91 55.05 1c7c h ALA 28 Cb 0.47 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 1c7c h ALA 28 CO 0.02 0.03 0.12 -0.07 0.00 0.00 0.00 179.25 179.36 1c7c h LEU 29 N 0.68 0.48 -0.57 0.00 3.38 -1.28 -1.34 115.31 116.66 1c7c h LEU 29 Ca 0.33 -0.18 0.03 0.00 0.09 0.00 0.00 57.88 58.15 1c7c h LEU 29 Cb 0.26 -0.12 -0.04 0.00 0.09 0.00 0.00 40.66 40.85 1c7c h LEU 29 CO -0.22 0.53 0.34 -0.08 0.09 0.00 0.00 178.44 179.11 1c7c h GLU 30 N 0.40 0.66 -0.88 1.13 4.81 -0.85 0.15 114.58 119.99 1c7c h GLU 30 Ca 0.11 -0.04 0.03 0.00 -0.13 0.00 0.00 59.36 59.34 1c7c h GLU 30 Cb 0.21 -0.15 -0.05 0.00 0.63 0.00 0.00 28.75 29.39 1c7c h GLU 30 CO -0.01 0.43 0.57 0.00 -0.73 0.00 0.00 179.01 179.28 1c7c h ARG 31 N 0.68 1.08 -0.16 1.92 3.08 -0.83 -2.17 114.38 117.98 1c7c h ARG 31 Ca 0.23 -0.06 -0.04 0.00 0.07 0.00 0.00 59.98 60.18 1c7c h ARG 31 Cb 0.04 -0.24 -0.00 0.00 0.08 0.00 0.00 29.97 29.84 1c7c h ARG 31 CO -0.11 0.71 -0.07 1.98 -1.07 0.00 0.00 179.97 181.42 1c7c h MET 32 N 1.11 0.33 -0.32 0.04 4.05 0.02 -0.79 114.93 119.38 1c7c h MET 32 Ca 0.35 -0.14 -0.01 0.00 -0.28 0.00 0.00 59.70 59.62 1c7c h MET 32 Cb 0.00 -0.01 -0.02 0.00 -0.80 0.00 0.00 31.60 30.77 1c7c h MET 32 CO -0.12 0.63 0.15 0.74 0.23 0.00 0.00 176.91 178.55 1c7c h PHE 33 N 0.02 0.42 0.08 1.39 0.04 -0.64 0.21 116.94 118.46 1c7c h PHE 33 Ca 0.04 -0.00 -0.24 0.00 2.80 0.00 0.00 57.97 60.56 1c7c h PHE 33 Cb 0.53 -0.14 0.02 0.00 2.20 0.00 0.00 35.95 38.56 1c7c h PHE 33 CO 0.06 0.32 -1.00 -0.07 -0.60 0.00 0.00 178.31 177.02 1c7c h LEU 34 N 0.44 0.74 0.00 1.54 3.38 -1.21 -3.27 115.31 116.93 1c7c h LEU 34 Ca 0.11 -0.81 -0.25 0.00 0.09 0.00 0.00 57.88 57.02 1c7c h LEU 34 Cb 0.05 -0.23 -0.04 0.00 0.09 0.00 0.00 40.66 40.53 1c7c h LEU 34 CO -0.02 1.48 -1.31 0.28 0.09 0.00 0.00 178.44 178.96 1c7c h SER 35 N 0.11 0.01 -2.51 -0.43 0.02 -0.97 -3.39 113.55 106.38 1c7c h SER 35 Ca -0.15 -0.01 -0.60 0.00 -0.84 0.00 0.00 61.79 60.19 1c7c h SER 35 Cb 1.70 -0.00 -0.40 0.00 0.14 0.00 0.00 62.40 63.83 1c7c h SER 35 CO 0.19 1.01 -0.80 0.49 -1.14 0.00 0.00 176.83 176.59 1c7c n PHE 36 N -3.22 1.38 0.29 3.45 3.72 0.05 -4.98 117.46 118.14 1c7c n PHE 36 Ca -0.08 -3.84 0.17 0.00 -0.05 0.00 0.00 57.45 53.66 1c7c n PHE 36 Cb 0.99 -0.28 0.97 0.00 -0.94 0.00 0.00 39.48 40.22 1c7c n PHE 36 CO 0.00 0.00 0.00 -1.35 -0.05 0.00 0.00 176.76 175.36 1c7c h PRO 37 N 5.01 0.00 0.00 -1.08 0.11 -1.73 -1.06 132.00 133.25 1c7c h PRO 37 Ca 0.18 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 66.29 1c7c h PRO 37 Cb 0.81 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.92 1c7c h PRO 37 CO 0.59 0.00 -0.02 1.79 -0.21 0.00 0.00 178.00 180.15 1c7c h THR 38 N 0.00 0.12 0.00 -1.15 1.35 -1.91 -1.22 112.91 110.09 1c7c h THR 38 Ca 0.02 -0.20 0.00 0.00 -0.55 0.00 0.00 66.41 65.67 1c7c h THR 38 Cb 0.12 1.18 0.00 0.00 -1.73 0.00 0.00 68.15 67.71 1c7c h THR 38 CO -0.00 0.02 0.00 0.35 -0.25 0.00 0.00 175.52 175.64 1c7c n THR 39 N -3.22 0.80 0.35 6.82 -2.24 -0.40 -1.95 114.28 114.45 1c7c n THR 39 Ca -0.02 0.19 0.13 0.00 -2.27 0.00 0.00 64.05 62.08 1c7c n THR 39 Cb 0.15 -1.13 0.56 0.00 -2.10 0.00 0.00 70.33 67.82 1c7c n THR 39 CO 0.00 0.00 0.00 0.11 -0.57 0.00 0.00 175.07 174.61 1c7c h LYS 40 N 0.00 0.00 0.00 -0.78 1.57 -1.41 -2.88 116.57 113.07 1c7c h LYS 40 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1c7c h LYS 40 Cb 0.40 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.71 1c7c h LYS 40 CO 0.00 0.00 0.00 1.79 -0.57 0.00 0.00 179.45 180.67 1c7c h THR 41 N 0.00 0.00 -0.00 -0.16 1.35 -1.56 -2.00 112.91 110.53 1c7c h THR 41 Ca 0.00 -0.21 0.00 0.00 -0.55 0.00 0.00 66.41 65.65 1c7c h THR 41 Cb 0.36 1.11 0.00 0.00 -1.73 0.00 0.00 68.15 67.88 1c7c h THR 41 CO 0.00 0.00 -0.27 -1.22 -0.25 0.00 0.00 175.52 173.78 1c7c n TYR 42 N -2.86 0.00 -2.47 4.73 4.01 -1.09 -4.35 117.16 115.13 1c7c n TYR 42 Ca -0.01 0.00 -0.18 0.00 -0.16 0.00 0.00 57.90 57.55 1c7c n TYR 42 Cb 0.17 -0.24 0.02 0.00 -0.31 0.00 0.00 39.34 38.98 1c7c n TYR 42 CO 0.00 0.00 0.00 1.19 -0.46 0.00 0.00 176.86 177.59 1c7c n PHE 43 N -1.16 2.40 0.70 -0.72 3.01 -0.75 -4.85 117.46 116.08 1c7c n PHE 43 Ca 0.10 -2.68 0.11 0.00 1.01 0.00 0.00 57.45 55.98 1c7c n PHE 43 Cb 0.32 -0.24 0.46 0.00 -0.01 0.00 0.00 39.48 40.02 1c7c n PHE 43 CO 0.00 0.00 0.00 -0.35 1.01 0.00 0.00 176.76 177.42 1c7c n PRO 44 N -0.45 0.05 -0.10 -1.08 -0.04 -1.25 -2.02 135.00 130.11 1c7c n PRO 44 Ca 0.28 0.17 0.11 0.00 -0.04 0.00 0.00 63.50 64.02 1c7c n PRO 44 Cb 0.79 -1.57 0.34 0.00 -0.04 0.00 0.00 33.50 33.02 1c7c n PRO 44 CO 0.00 0.00 0.00 -2.39 -0.04 0.00 0.00 175.50 173.07 1c7c n HIS 45 N -1.66 0.25 -4.14 0.54 1.44 -1.26 -4.89 115.22 105.50 1c7c n HIS 45 Ca 0.05 -0.13 -0.31 0.00 -2.01 0.00 0.00 57.72 55.32 1c7c n HIS 45 Cb 0.27 0.00 -0.08 0.00 0.12 0.00 0.00 29.99 30.31 1c7c n HIS 45 CO 0.00 0.00 0.00 -0.06 -2.81 0.00 0.00 176.34 173.47 1c7c s PHE 46 N -1.75 3.12 -0.41 -1.40 0.40 -0.86 -5.06 117.98 112.02 1c7c s PHE 46 Ca 0.33 0.07 -0.28 0.00 -0.60 0.00 0.00 56.93 56.45 1c7c s PHE 46 Cb 0.18 -1.63 -0.01 0.00 0.51 0.00 0.00 43.02 42.07 1c7c s PHE 46 CO 0.27 0.50 1.67 0.34 0.70 0.00 0.00 175.22 178.70 1c7c s ASP 47 N -2.06 5.95 -0.06 1.36 2.15 -1.26 -4.89 116.67 117.86 1c7c s ASP 47 Ca 0.25 0.96 0.14 0.00 0.43 0.00 0.00 52.55 54.33 1c7c s ASP 47 Cb -0.12 -2.53 0.52 0.00 -0.30 0.00 0.00 42.92 40.49 1c7c s ASP 47 CO 0.17 -1.72 1.41 0.18 -0.17 0.00 0.00 175.17 175.03 1c7c n LEU 48 N 10.16 3.46 -4.74 -1.34 4.77 -1.26 -4.53 117.00 123.53 1c7c n LEU 48 Ca 0.20 -1.74 -0.34 0.00 -0.03 0.00 0.00 56.01 54.09 1c7c n LEU 48 Cb 0.48 -0.46 0.08 0.00 -2.33 0.00 0.00 43.42 41.19 1c7c n LEU 48 CO 0.70 0.66 0.80 -0.94 -1.33 0.00 0.00 177.39 177.27 1c7c s SER 49 N -0.85 4.52 0.20 -1.43 1.04 -1.26 -4.91 113.70 111.01 1c7c s SER 49 Ca 0.38 2.30 -0.33 0.00 0.48 0.00 0.00 55.95 58.78 1c7c s SER 49 Cb 0.23 -2.58 -0.14 0.00 0.10 0.00 0.00 66.02 63.63 1c7c s SER 49 CO 0.20 -2.04 1.48 1.57 0.98 0.00 0.00 173.24 175.43 1c7c n HIS 50 N -2.47 2.19 -0.99 5.02 -0.00 -1.26 -2.14 115.22 115.56 1c7c n HIS 50 Ca 0.13 0.37 0.00 0.00 0.46 0.00 0.00 57.72 58.68 1c7c n HIS 50 Cb 0.50 -2.49 0.00 0.00 -0.12 0.00 0.00 29.99 27.88 1c7c n HIS 50 CO 0.00 0.00 0.00 0.41 0.46 0.00 0.00 176.34 177.21 1c7c n GLY 51 N 2.74 0.54 3.76 1.57 0.00 -1.26 -5.01 105.19 107.53 1c7c n GLY 51 Ca 0.14 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.80 1c7c n GLY 51 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1c7c s SER 52 N -2.15 5.60 0.43 1.61 1.04 -0.91 -4.84 113.70 114.49 1c7c s SER 52 Ca 0.00 2.36 0.14 0.00 0.48 0.00 0.00 55.95 58.93 1c7c s SER 52 Cb 0.00 -2.60 0.96 0.00 0.10 0.00 0.00 66.02 64.48 1c7c s SER 52 CO 0.00 -1.31 1.96 0.00 0.98 0.00 0.00 173.24 174.87 1c7c h ALA 53 N 1.35 1.64 -0.43 5.32 0.00 -1.91 -1.29 119.26 123.93 1c7c h ALA 53 Ca -0.50 -0.20 -0.13 0.00 0.00 0.00 0.00 54.91 54.09 1c7c h ALA 53 Cb 1.28 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 19.02 1c7c h ALA 53 CO 0.57 0.27 -0.22 1.96 0.00 0.00 0.00 179.25 181.83 1c7c h GLN 54 N 0.00 0.92 -0.29 0.00 4.20 -1.90 0.35 115.11 118.39 1c7c h GLN 54 Ca -0.00 -0.41 -0.17 0.00 0.06 0.00 0.00 58.65 58.13 1c7c h GLN 54 Cb 0.38 -0.02 -0.00 0.00 0.30 0.00 0.00 27.48 28.14 1c7c h GLN 54 CO 0.03 1.06 -0.47 0.28 -0.67 0.00 0.00 178.83 179.06 1c7c h VAL 55 N 0.75 1.28 -0.30 -0.54 2.07 -1.67 -0.98 116.25 116.86 1c7c h VAL 55 Ca 0.09 -1.65 -0.00 0.00 0.82 0.00 0.00 66.70 65.96 1c7c h VAL 55 Cb 0.80 1.62 -0.01 0.00 -1.52 0.00 0.00 31.29 32.17 1c7c h VAL 55 CO 0.07 0.54 0.18 0.11 0.02 0.00 0.00 177.57 178.48 1c7c h LYS 56 N 0.61 0.41 -0.35 1.57 1.57 -1.19 0.93 116.57 120.12 1c7c h LYS 56 Ca 0.02 -0.04 -0.10 0.00 -1.87 0.00 0.00 60.65 58.66 1c7c h LYS 56 Cb 1.07 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 33.28 1c7c h LYS 56 CO 0.11 0.33 -0.21 0.78 -0.57 0.00 0.00 179.45 179.89 1c7c h GLY 57 N 0.38 0.72 1.06 3.86 0.00 -0.90 -2.19 103.07 106.01 1c7c h GLY 57 Ca 0.11 -0.59 -0.13 0.00 0.00 0.00 0.00 47.33 46.72 1c7c h GLY 57 CO -0.02 0.54 -0.23 0.84 0.00 0.00 0.00 176.54 177.67 1c7c h HIS 58 N 0.59 1.03 -0.83 5.60 -0.00 -0.97 -2.02 115.15 118.54 1c7c h HIS 58 Ca 0.09 -0.26 0.09 0.00 -0.00 0.00 0.00 60.37 60.28 1c7c h HIS 58 Cb 0.68 -0.23 -0.07 0.00 -0.00 0.00 0.00 27.41 27.78 1c7c h HIS 58 CO 0.03 1.05 0.49 0.78 -0.00 0.00 0.00 177.93 180.28 1c7c h GLY 59 N 0.70 1.28 1.17 5.26 0.00 -0.59 -0.35 103.07 110.55 1c7c h GLY 59 Ca 0.09 -0.33 -0.05 0.00 0.00 0.00 0.00 47.33 47.04 1c7c h GLY 59 CO 0.07 0.16 0.22 0.50 0.00 0.00 0.00 176.54 177.48 1c7c h LYS 60 N 0.83 1.04 -0.41 4.80 1.57 -1.21 0.49 116.57 123.67 1c7c h LYS 60 Ca 0.39 -0.21 -0.06 0.00 -1.87 0.00 0.00 60.65 58.90 1c7c h LYS 60 Cb 0.32 -0.16 -0.02 0.00 0.08 0.00 0.00 32.23 32.46 1c7c h LYS 60 CO -0.23 0.89 0.02 0.87 -0.57 0.00 0.00 179.45 180.43 1c7c h LYS 61 N 1.01 0.72 -0.24 3.15 1.57 -0.59 -0.21 116.57 121.97 1c7c h LYS 61 Ca 0.22 -0.22 -0.01 0.00 -1.87 0.00 0.00 60.65 58.78 1c7c h LYS 61 Cb 0.28 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.50 1c7c h LYS 61 CO -0.01 0.78 0.11 0.28 -0.57 0.00 0.00 179.45 180.04 1c7c h VAL 62 N 0.56 1.15 -0.76 0.50 2.07 -0.86 -2.30 116.25 116.62 1c7c h VAL 62 Ca 0.12 -0.45 -0.03 0.00 0.82 0.00 0.00 66.70 67.16 1c7c h VAL 62 Cb 0.45 1.01 -0.03 0.00 -1.52 0.00 0.00 31.29 31.20 1c7c h VAL 62 CO 0.02 0.15 0.35 0.00 0.02 0.00 0.00 177.57 178.11 1c7c h ALA 63 N 0.96 0.98 -0.91 1.67 0.00 -0.80 -1.77 119.26 119.39 1c7c h ALA 63 Ca 0.08 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.83 1c7c h ALA 63 Cb 0.14 -0.30 -0.04 0.00 0.00 0.00 0.00 17.79 17.59 1c7c h ALA 63 CO -0.01 0.56 0.58 -0.44 0.00 0.00 0.00 179.25 179.94 1c7c h ASP 64 N 1.07 1.07 -0.62 0.00 3.32 -0.93 -0.34 116.42 119.98 1c7c h ASP 64 Ca 0.26 -0.05 -0.05 0.00 0.02 0.00 0.00 57.03 57.21 1c7c h ASP 64 Cb 0.14 -0.27 -0.03 0.00 0.22 0.00 0.00 39.33 39.40 1c7c h ASP 64 CO -0.03 0.79 0.18 0.00 -1.72 0.00 0.00 179.24 178.47 1c7c h ALA 65 N 1.32 0.81 -0.49 3.45 0.00 -0.85 -0.13 119.26 123.37 1c7c h ALA 65 Ca 0.33 -0.21 0.01 0.00 0.00 0.00 0.00 54.91 55.04 1c7c h ALA 65 Cb -0.10 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.42 1c7c h ALA 65 CO -0.07 0.49 0.32 -0.07 0.00 0.00 0.00 179.25 179.93 1c7c h LEU 66 N 0.89 0.54 -0.52 0.00 3.38 -1.05 -0.83 115.31 117.72 1c7c h LEU 66 Ca 0.20 -0.01 0.07 0.00 0.09 0.00 0.00 57.88 58.23 1c7c h LEU 66 Cb 0.31 -0.13 -0.06 0.00 0.09 0.00 0.00 40.66 40.87 1c7c h LEU 66 CO -0.00 0.39 0.20 0.74 0.09 0.00 0.00 178.44 179.85 1c7c h THR 67 N 0.65 0.83 -0.82 0.22 2.02 -0.48 0.12 112.91 115.44 1c7c h THR 67 Ca 0.18 -0.13 0.07 0.00 0.77 0.00 0.00 66.41 67.30 1c7c h THR 67 Cb -0.05 0.42 -0.06 0.00 -1.74 0.00 0.00 68.15 66.71 1c7c h THR 67 CO -0.05 0.07 0.50 -1.13 0.37 0.00 0.00 175.52 175.28 1c7c h ASN 68 N 0.38 0.76 -0.48 4.18 -1.24 -0.74 -1.72 115.58 116.72 1c7c h ASN 68 Ca 0.25 0.03 -0.09 0.00 0.71 0.00 0.00 56.30 57.20 1c7c h ASN 68 Cb 0.26 -0.13 -0.02 0.00 0.73 0.00 0.00 38.32 39.16 1c7c h ASN 68 CO -0.25 0.48 -0.03 0.00 -1.29 0.00 0.00 177.43 176.34 1c7c h ALA 69 N 1.41 0.95 -0.31 1.57 0.00 0.09 -1.63 119.26 121.33 1c7c h ALA 69 Ca 0.37 -0.30 -0.11 0.00 0.00 0.00 0.00 54.91 54.86 1c7c h ALA 69 Cb 0.21 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 1c7c h ALA 69 CO -0.19 0.63 -0.28 0.28 0.00 0.00 0.00 179.25 179.69 1c7c h VAL 70 N 0.85 1.28 0.00 0.00 2.07 -0.31 -1.77 116.25 118.37 1c7c h VAL 70 Ca 0.15 -1.38 0.00 0.00 0.82 0.00 0.00 66.70 66.29 1c7c h VAL 70 Cb 0.54 1.34 0.00 0.00 -1.52 0.00 0.00 31.29 31.66 1c7c h VAL 70 CO 0.03 0.45 0.00 0.00 0.02 0.00 0.00 177.57 178.07 1c7c h ALA 71 N 1.15 1.00 -0.69 1.67 0.00 -1.14 -3.19 119.26 118.06 1c7c h ALA 71 Ca 0.07 0.00 -0.49 0.00 0.00 0.00 0.00 54.91 54.49 1c7c h ALA 71 Cb 0.76 0.00 -0.42 0.00 0.00 0.00 0.00 17.79 18.13 1c7c h ALA 71 CO 0.06 0.00 -0.86 0.72 0.00 0.00 0.00 179.25 179.17 1c7c n HIS 72 N -2.86 2.47 -0.09 0.00 8.25 -0.63 -4.86 115.22 117.51 1c7c n HIS 72 Ca 0.04 -2.19 0.24 0.00 -0.26 0.00 0.00 57.72 55.55 1c7c n HIS 72 Cb 0.48 -0.32 0.70 0.00 1.12 0.00 0.00 29.99 31.97 1c7c n HIS 72 CO 0.00 0.00 0.00 -0.24 0.64 0.00 0.00 176.34 176.74 1c7c h VAL 73 N 2.69 0.65 0.00 1.59 3.04 -1.31 0.10 116.25 123.00 1c7c h VAL 73 Ca 0.29 -0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.97 1c7c h VAL 73 Cb 1.49 0.64 0.00 0.00 -2.01 0.00 0.00 31.29 31.41 1c7c h VAL 73 CO 0.66 0.00 -0.35 0.47 -1.01 0.00 0.00 177.57 177.34 1c7c n ASP 74 N -4.33 0.70 -2.57 3.17 8.00 -1.26 -4.10 116.55 116.17 1c7c n ASP 74 Ca 0.14 0.30 -0.14 0.00 0.71 0.00 0.00 54.79 55.79 1c7c n ASP 74 Cb 0.77 -0.24 0.02 0.00 -0.02 0.00 0.00 41.12 41.66 1c7c n ASP 74 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 1c7c n ASP 75 N -2.11 2.78 -0.04 -2.24 2.03 0.33 -4.95 116.55 112.35 1c7c n ASP 75 Ca 0.04 -3.01 -0.10 0.00 0.52 0.00 0.00 54.79 52.25 1c7c n ASP 75 Cb 0.43 -0.48 -0.03 0.00 -0.72 0.00 0.00 41.12 40.31 1c7c n ASP 75 CO 0.00 0.00 0.00 0.24 -1.92 0.00 0.00 177.20 175.52 1c7c h MET 76 N 2.74 0.22 -0.64 -0.67 2.86 -1.63 -0.77 114.93 117.03 1c7c h MET 76 Ca 0.06 -0.01 0.13 0.00 -2.06 0.00 0.00 59.70 57.81 1c7c h MET 76 Cb 1.15 -0.05 -0.04 0.00 0.06 0.00 0.00 31.60 32.72 1c7c h MET 76 CO 0.58 0.15 0.44 -1.35 1.06 0.00 0.00 176.91 177.78 1c7c h PRO 77 N 0.23 0.33 0.24 -0.22 0.11 -1.92 -0.98 132.00 129.78 1c7c h PRO 77 Ca 0.08 -0.02 -0.33 0.00 0.11 0.00 0.00 66.00 65.84 1c7c h PRO 77 Cb 0.01 -0.07 0.04 0.00 0.11 0.00 0.00 31.00 31.08 1c7c h PRO 77 CO -0.05 0.22 -1.45 -0.91 -0.21 0.00 0.00 178.00 175.60 1c7c h ASN 78 N 0.34 0.86 0.24 -2.05 2.35 -1.79 -2.88 115.58 112.64 1c7c h ASN 78 Ca 0.31 -0.91 -0.07 0.00 -0.55 0.00 0.00 56.30 55.08 1c7c h ASN 78 Cb 0.74 -0.28 -0.01 0.00 0.05 0.00 0.00 38.32 38.82 1c7c h ASN 78 CO -0.08 1.70 -0.28 0.00 -1.65 0.00 0.00 177.43 177.12 1c7c h ALA 79 N 0.16 1.46 -0.37 -0.83 0.00 -0.41 -2.97 119.26 116.30 1c7c h ALA 79 Ca -0.25 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.38 1c7c h ALA 79 Cb 2.14 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.87 1c7c h ALA 79 CO 0.27 0.40 0.00 1.28 0.00 0.00 0.00 179.25 181.20 1c7c n LEU 80 N -4.18 4.16 -0.25 0.00 4.77 -0.44 -4.71 117.00 116.35 1c7c n LEU 80 Ca -0.02 -2.78 -0.00 0.00 -0.03 0.00 0.00 56.01 53.18 1c7c n LEU 80 Cb 0.35 -0.52 0.12 0.00 -2.33 0.00 0.00 43.42 41.03 1c7c n LEU 80 CO 0.38 0.69 1.11 -1.28 -1.33 0.00 0.00 177.39 176.96 1c7c h SER 81 N 2.49 0.59 -0.37 -1.43 0.87 -1.33 0.29 113.55 114.66 1c7c h SER 81 Ca 0.00 0.03 -0.01 0.00 -1.23 0.00 0.00 61.79 60.58 1c7c h SER 81 Cb 1.43 -0.08 -0.02 0.00 -0.44 0.00 0.00 62.40 63.29 1c7c h SER 81 CO 0.24 0.37 0.19 0.00 -0.53 0.00 0.00 176.83 177.10 1c7c h ALA 82 N 1.38 0.47 -0.23 6.23 0.00 -1.84 -1.79 119.26 123.47 1c7c h ALA 82 Ca 0.33 -0.09 -0.11 0.00 0.00 0.00 0.00 54.91 55.04 1c7c h ALA 82 Cb 0.22 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 1c7c h ALA 82 CO -0.20 0.01 -0.33 -0.07 0.00 0.00 0.00 179.25 178.66 1c7c h LEU 83 N 0.46 0.51 -0.59 0.00 3.38 -1.72 -2.01 115.31 115.34 1c7c h LEU 83 Ca 0.13 -0.20 -0.11 0.00 0.09 0.00 0.00 57.88 57.80 1c7c h LEU 83 Cb 0.08 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.67 1c7c h LEU 83 CO -0.02 0.81 -0.04 -1.28 0.09 0.00 0.00 178.44 177.99 1c7c h SER 84 N 0.42 1.06 0.03 -0.43 0.87 -0.86 -1.93 113.55 112.70 1c7c h SER 84 Ca 0.05 -0.32 0.00 0.00 -1.23 0.00 0.00 61.79 60.29 1c7c h SER 84 Cb 0.78 -0.29 -0.00 0.00 -0.44 0.00 0.00 62.40 62.45 1c7c h SER 84 CO 0.06 1.13 -0.02 0.44 -0.53 0.00 0.00 176.83 177.91 1c7c h ASP 85 N 0.96 -0.05 -0.89 6.23 3.32 -1.07 -2.07 116.42 122.84 1c7c h ASP 85 Ca 0.16 0.01 0.07 0.00 0.02 0.00 0.00 57.03 57.28 1c7c h ASP 85 Cb 0.61 0.02 -0.06 0.00 0.22 0.00 0.00 39.33 40.12 1c7c h ASP 85 CO 0.04 -0.03 0.55 0.25 -1.72 0.00 0.00 179.24 178.33 1c7c h LEU 86 N -0.05 0.87 0.03 1.55 5.85 -1.26 0.18 115.31 122.48 1c7c h LEU 86 Ca 0.00 0.02 -0.26 0.00 0.84 0.00 0.00 57.88 58.48 1c7c h LEU 86 Cb 0.05 -0.16 0.00 0.00 0.37 0.00 0.00 40.66 40.92 1c7c h LEU 86 CO -0.00 0.54 -1.15 0.45 -0.34 0.00 0.00 178.44 177.94 1c7c h HIS 87 N 1.00 0.48 -0.16 1.25 3.86 -1.25 -0.64 115.15 119.68 1c7c h HIS 87 Ca 0.39 -0.33 -0.02 0.00 -1.16 0.00 0.00 60.37 59.26 1c7c h HIS 87 Cb 0.20 -0.03 -0.01 0.00 1.06 0.00 0.00 27.41 28.63 1c7c h HIS 87 CO -0.03 1.22 0.02 0.00 0.86 0.00 0.00 177.93 180.01 1c7c h ALA 88 N 0.66 0.21 0.00 2.45 0.00 -1.11 0.50 119.26 121.98 1c7c h ALA 88 Ca -0.11 -0.17 -0.10 0.00 0.00 0.00 0.00 54.91 54.54 1c7c h ALA 88 Cb 1.85 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 19.56 1c7c h ALA 88 CO 0.19 -0.12 -2.06 0.72 0.00 0.00 0.00 179.25 177.98 1c7c n HIS 89 N -4.79 0.00 0.01 0.00 8.25 0.03 -4.55 115.22 114.18 1c7c n HIS 89 Ca -0.05 0.00 -0.03 0.00 -0.26 0.00 0.00 57.72 57.39 1c7c n HIS 89 Cb 0.18 -0.61 -0.01 0.00 1.12 0.00 0.00 29.99 30.68 1c7c n HIS 89 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 1c7c n LYS 90 N -2.36 0.12 -0.00 -0.41 5.02 -0.76 -4.84 118.16 114.92 1c7c n LYS 90 Ca -0.11 0.05 -0.18 0.00 -2.02 0.00 0.00 58.31 56.05 1c7c n LYS 90 Cb 0.70 -0.71 -0.07 0.00 -0.02 0.00 0.00 35.03 34.93 1c7c n LYS 90 CO 0.00 0.00 0.00 -0.07 -0.52 0.00 0.00 177.40 176.81 1c7c h LEU 91 N -0.22 0.93 -1.56 -0.35 3.38 -1.24 -3.47 115.31 112.77 1c7c h LEU 91 Ca -0.02 -0.64 -0.46 0.00 0.09 0.00 0.00 57.88 56.85 1c7c h LEU 91 Cb 0.33 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.79 1c7c h LEU 91 CO -0.01 1.44 -0.83 0.54 0.09 0.00 0.00 178.44 179.67 1c7c n ARG 92 N -3.91 -4.52 -2.24 1.13 1.74 0.18 -4.93 116.66 104.10 1c7c n ARG 92 Ca -0.08 0.54 -0.42 0.00 -0.77 0.00 0.00 57.85 57.12 1c7c n ARG 92 Cb 0.78 -5.08 -0.03 0.00 -1.02 0.00 0.00 32.46 27.11 1c7c n ARG 92 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1c7c s VAL 93 N -3.63 3.45 0.24 1.55 1.01 -1.26 -4.96 120.40 116.81 1c7c s VAL 93 Ca 0.22 1.07 -0.31 0.00 0.00 0.00 0.00 61.98 62.96 1c7c s VAL 93 Cb -0.11 -3.68 -0.12 0.00 0.00 0.00 0.00 36.38 32.46 1c7c s VAL 93 CO 0.84 0.10 1.62 -0.67 0.00 0.00 0.00 175.10 176.99 1c7c n ASP 94 N 3.71 3.67 0.11 3.32 -0.08 -1.26 -4.86 116.55 121.16 1c7c n ASP 94 Ca 0.10 1.11 0.19 0.00 -1.51 0.00 0.00 54.79 54.68 1c7c n ASP 94 Cb 0.43 -1.54 0.76 0.00 2.34 0.00 0.00 41.12 43.11 1c7c n ASP 94 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 1c7c h PRO 95 N 5.61 0.00 -0.00 -0.67 0.11 -2.00 -1.27 132.00 133.78 1c7c h PRO 95 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 1c7c h PRO 95 Cb 1.23 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.34 1c7c h PRO 95 CO 0.86 0.00 0.00 -0.39 -0.21 0.00 0.00 178.00 178.27 1c7c h VAL 96 N 0.00 0.68 0.00 3.15 -1.51 -2.03 -2.52 116.25 114.02 1c7c h VAL 96 Ca 0.17 0.00 -0.03 0.00 -1.23 0.00 0.00 66.70 65.61 1c7c h VAL 96 Cb 0.86 1.00 -0.00 0.00 -2.13 0.00 0.00 31.29 31.01 1c7c h VAL 96 CO -0.00 0.00 -0.16 0.78 -1.23 0.00 0.00 177.57 176.96 1c7c h ASN 97 N 0.00 0.00 -0.31 4.19 2.35 -1.59 -3.03 115.58 117.19 1c7c h ASN 97 Ca 0.00 0.00 -0.06 0.00 -0.55 0.00 0.00 56.30 55.69 1c7c h ASN 97 Cb 0.01 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.36 1c7c h ASN 97 CO -0.00 0.16 0.01 -0.26 -1.65 0.00 0.00 177.43 175.69 1c7c h PHE 98 N 0.00 0.68 -0.41 1.19 -1.00 -1.63 -1.70 116.94 114.07 1c7c h PHE 98 Ca -0.00 -0.08 -0.02 0.00 2.81 0.00 0.00 57.97 60.68 1c7c h PHE 98 Cb 0.68 -0.19 -0.02 0.00 3.61 0.00 0.00 35.95 40.02 1c7c h PHE 98 CO 0.00 0.64 0.17 0.87 -1.61 0.00 0.00 178.31 178.38 1c7c h LYS 99 N 0.62 0.58 -0.13 1.51 1.57 -1.70 -0.74 116.57 118.27 1c7c h LYS 99 Ca 0.13 -0.07 -0.07 0.00 -1.87 0.00 0.00 60.65 58.77 1c7c h LYS 99 Cb 0.37 -0.11 -0.00 0.00 0.08 0.00 0.00 32.23 32.57 1c7c h LYS 99 CO 0.01 0.47 -0.18 -0.07 -0.57 0.00 0.00 179.45 179.11 1c7c h LEU 100 N 0.58 0.39 -0.74 2.94 3.38 -1.41 -2.03 115.31 118.41 1c7c h LEU 100 Ca 0.14 -0.52 -0.10 0.00 0.09 0.00 0.00 57.88 57.49 1c7c h LEU 100 Cb 0.11 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 40.73 1c7c h LEU 100 CO -0.02 0.83 -0.15 0.25 0.09 0.00 0.00 178.44 179.45 1c7c h LEU 101 N -0.03 0.80 -0.73 1.67 5.85 -1.26 -2.34 115.31 119.27 1c7c h LEU 101 Ca 0.01 -0.26 0.04 0.00 0.84 0.00 0.00 57.88 58.51 1c7c h LEU 101 Cb 0.74 -0.22 -0.05 0.00 0.37 0.00 0.00 40.66 41.51 1c7c h LEU 101 CO 0.04 0.95 0.45 0.28 -0.34 0.00 0.00 178.44 179.83 1c7c h SER 102 N 0.71 0.73 -0.46 1.25 0.02 -1.11 0.13 113.55 114.82 1c7c h SER 102 Ca 0.11 0.00 -0.03 0.00 -0.84 0.00 0.00 61.79 61.04 1c7c h SER 102 Cb 0.65 -0.15 -0.02 0.00 0.14 0.00 0.00 62.40 63.02 1c7c h SER 102 CO 0.05 0.50 0.17 -0.74 -1.14 0.00 0.00 176.83 175.66 1c7c h HIS 103 N 0.87 0.72 -0.23 3.45 -0.00 -1.13 -0.67 115.15 118.16 1c7c h HIS 103 Ca 0.30 -0.06 -0.10 0.00 -0.00 0.00 0.00 60.37 60.51 1c7c h HIS 103 Cb 0.05 -0.21 -0.01 0.00 -0.00 0.00 0.00 27.41 27.24 1c7c h HIS 103 CO -0.04 0.62 -0.30 0.00 -0.00 0.00 0.00 177.93 178.21 1c7c h LEU 105 N 0.39 0.97 -0.74 0.00 3.38 -0.49 -1.51 115.31 117.31 1c7c h LEU 105 Ca 0.05 -0.20 -0.04 0.00 0.09 0.00 0.00 57.88 57.79 1c7c h LEU 105 Cb 0.72 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 41.18 1c7c h LEU 105 CO 0.06 0.90 0.32 -0.07 0.09 0.00 0.00 178.44 179.74 1c7c h LEU 106 N 0.97 1.00 -0.80 1.67 3.38 -0.57 -0.85 115.31 120.12 1c7c h LEU 106 Ca 0.22 -0.16 -0.05 0.00 0.09 0.00 0.00 57.88 57.98 1c7c h LEU 106 Cb 0.27 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.73 1c7c h LEU 106 CO -0.01 0.88 0.29 0.58 0.09 0.00 0.00 178.44 180.27 1c7c h VAL 107 N 1.06 1.26 -0.37 1.22 2.07 -0.89 -0.81 116.25 119.78 1c7c h VAL 107 Ca 0.25 -0.86 -0.01 0.00 0.82 0.00 0.00 66.70 66.91 1c7c h VAL 107 Cb 0.18 0.36 -0.02 0.00 -1.52 0.00 0.00 31.29 30.28 1c7c h VAL 107 CO -0.03 0.35 0.21 0.74 0.02 0.00 0.00 177.57 178.86 1c7c h THR 108 N 1.14 1.14 -0.60 2.57 2.02 -1.01 -1.41 112.91 116.77 1c7c h THR 108 Ca 0.26 -0.35 -0.08 0.00 0.77 0.00 0.00 66.41 67.00 1c7c h THR 108 Cb 0.25 0.70 -0.02 0.00 -1.74 0.00 0.00 68.15 67.34 1c7c h THR 108 CO -0.02 0.14 0.06 -0.07 0.37 0.00 0.00 175.52 176.00 1c7c h LEU 109 N 0.48 0.99 -0.79 2.58 3.38 -0.98 -2.54 115.31 118.44 1c7c h LEU 109 Ca 0.13 -0.28 0.07 0.00 0.09 0.00 0.00 57.88 57.89 1c7c h LEU 109 Cb 0.04 -0.26 -0.06 0.00 0.09 0.00 0.00 40.66 40.47 1c7c h LEU 109 CO -0.02 1.02 0.47 0.00 0.09 0.00 0.00 178.44 180.00 1c7c h ALA 110 N 1.00 1.08 0.00 1.53 0.00 -0.89 0.11 119.26 122.10 1c7c h ALA 110 Ca 0.18 0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.10 1c7c h ALA 110 Cb 0.48 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.09 1c7c h ALA 110 CO 0.02 0.16 0.00 0.00 0.00 0.00 0.00 179.25 179.43 1c7c h ALA 111 N 1.39 1.00 0.00 0.00 0.00 -0.98 -3.23 119.26 117.44 1c7c h ALA 111 Ca 0.35 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.26 1c7c h ALA 111 Cb 0.21 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.00 1c7c h ALA 111 CO -0.19 0.00 -0.61 0.72 0.00 0.00 0.00 179.25 179.17 1c7c n HIS 112 N -3.08 0.00 -3.33 0.00 -0.00 -0.62 -4.77 115.22 103.41 1c7c n HIS 112 Ca -0.00 0.00 -0.26 0.00 -0.00 0.00 0.00 57.72 57.46 1c7c n HIS 112 Cb 0.26 -0.05 -0.07 0.00 -0.00 0.00 0.00 29.99 30.13 1c7c n HIS 112 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 176.34 177.62 1c7c n LEU 113 N -1.33 3.37 -0.16 2.41 4.77 0.30 -4.94 117.00 121.44 1c7c n LEU 113 Ca 0.01 -5.38 -0.07 0.00 -0.03 0.00 0.00 56.01 50.54 1c7c n LEU 113 Cb 0.14 -0.47 0.02 0.00 -2.33 0.00 0.00 43.42 40.77 1c7c n LEU 113 CO 0.16 2.10 1.06 1.55 -1.33 0.00 0.00 177.39 180.93 1c7c h PRO 114 N 3.99 0.59 -0.10 3.23 0.13 -1.84 -1.98 132.00 136.03 1c7c h PRO 114 Ca 0.17 -0.04 -0.16 0.00 -0.87 0.00 0.00 66.00 65.11 1c7c h PRO 114 Cb 0.67 -0.13 -0.01 0.00 0.13 0.00 0.00 31.00 31.66 1c7c h PRO 114 CO 0.79 0.39 -0.63 0.00 -0.23 0.00 0.00 178.00 178.32 1c7c h ALA 115 N 1.19 0.74 0.00 -0.56 0.00 -1.95 -3.31 119.26 115.37 1c7c h ALA 115 Ca 0.18 -0.56 -0.12 0.00 0.00 0.00 0.00 54.91 54.41 1c7c h ALA 115 Cb -0.04 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 1c7c h ALA 115 CO -0.06 0.73 -1.16 0.93 0.00 0.00 0.00 179.25 179.70 1c7c h GLU 116 N 0.26 0.00 -3.48 0.00 3.07 -1.93 -3.41 114.58 109.08 1c7c h GLU 116 Ca -0.01 0.00 -0.71 0.00 -0.50 0.00 0.00 59.36 58.14 1c7c h GLU 116 Cb 1.16 0.00 -0.05 0.00 -0.84 0.00 0.00 28.75 29.02 1c7c h GLU 116 CO 0.10 0.27 3.07 0.34 -1.40 0.00 0.00 179.01 181.39 1c7c n PHE 117 N -2.92 3.02 -1.90 4.33 7.35 -0.76 -4.78 117.46 121.80 1c7c n PHE 117 Ca -0.06 -2.96 -0.29 0.00 -0.76 0.00 0.00 57.45 53.38 1c7c n PHE 117 Cb 0.77 -2.36 0.09 0.00 0.35 0.00 0.00 39.48 38.33 1c7c n PHE 117 CO 0.00 0.00 0.00 0.95 -0.76 0.00 0.00 176.76 176.95 1c7c s THR 118 N 1.94 2.13 0.23 -2.13 -4.23 -1.26 -4.76 115.64 107.57 1c7c s THR 118 Ca 0.53 0.04 -0.06 0.00 -1.18 0.00 0.00 61.69 61.03 1c7c s THR 118 Cb 0.15 -3.04 0.19 0.00 1.34 0.00 0.00 72.50 71.14 1c7c s THR 118 CO -0.07 -0.06 1.76 -0.65 -0.54 0.00 0.00 174.62 175.07 1c7c h PRO 119 N -1.03 0.53 -0.21 3.99 0.11 -1.99 0.07 132.00 133.48 1c7c h PRO 119 Ca -0.46 -0.03 -0.18 0.00 0.11 0.00 0.00 66.00 65.44 1c7c h PRO 119 Cb 1.32 -0.12 -0.00 0.00 0.11 0.00 0.00 31.00 32.31 1c7c h PRO 119 CO 0.66 0.35 -0.58 0.00 -0.21 0.00 0.00 178.00 178.22 1c7c h ALA 120 N 1.48 0.59 -0.36 -0.75 0.00 -1.96 -1.13 119.26 117.12 1c7c h ALA 120 Ca 0.38 -0.53 -0.04 0.00 0.00 0.00 0.00 54.91 54.72 1c7c h ALA 120 Cb 0.48 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 1c7c h ALA 120 CO -0.32 0.69 0.08 0.28 0.00 0.00 0.00 179.25 179.98 1c7c h VAL 121 N 0.50 1.23 -0.34 0.00 2.07 -1.83 -0.33 116.25 117.56 1c7c h VAL 121 Ca 0.00 -0.80 0.07 0.00 0.82 0.00 0.00 66.70 66.80 1c7c h VAL 121 Cb 1.15 1.05 -0.08 0.00 -1.52 0.00 0.00 31.29 31.90 1c7c h VAL 121 CO 0.12 0.27 -0.17 -0.74 0.02 0.00 0.00 177.57 177.06 1c7c h HIS 122 N 0.44 -0.42 -0.43 1.57 6.17 -0.83 0.20 115.15 121.84 1c7c h HIS 122 Ca 0.11 0.04 0.04 0.00 0.71 0.00 0.00 60.37 61.27 1c7c h HIS 122 Cb 0.33 0.24 -0.04 0.00 2.52 0.00 0.00 27.41 30.46 1c7c h HIS 122 CO 0.02 -0.25 0.20 0.00 0.71 0.00 0.00 177.93 178.62 1c7c h ALA 123 N 1.12 0.54 -0.62 5.26 0.00 -0.94 -1.65 119.26 122.97 1c7c h ALA 123 Ca 0.17 0.02 -0.09 0.00 0.00 0.00 0.00 54.91 55.02 1c7c h ALA 123 Cb 0.38 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.10 1c7c h ALA 123 CO -0.41 -0.16 0.03 0.77 0.00 0.00 0.00 179.25 179.48 1c7c h SER 124 N 0.41 1.03 -0.23 0.00 0.02 -0.31 -2.20 113.55 112.27 1c7c h SER 124 Ca 0.19 -0.28 -0.13 0.00 -0.84 0.00 0.00 61.79 60.73 1c7c h SER 124 Cb 0.12 -0.28 -0.01 0.00 0.14 0.00 0.00 62.40 62.37 1c7c h SER 124 CO -0.15 1.06 -0.33 -0.07 -1.14 0.00 0.00 176.83 176.21 1c7c h LEU 125 N 0.98 0.78 -0.58 5.07 3.38 -0.40 -1.30 115.31 123.24 1c7c h LEU 125 Ca 0.18 -0.33 -0.04 0.00 0.09 0.00 0.00 57.88 57.79 1c7c h LEU 125 Cb 0.52 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 41.03 1c7c h LEU 125 CO 0.02 1.05 0.22 -0.78 0.09 0.00 0.00 178.44 179.04 1c7c h ASP 126 N 0.63 0.81 -0.67 -0.43 3.58 -1.09 -0.90 116.42 118.35 1c7c h ASP 126 Ca 0.07 -0.18 -0.03 0.00 0.42 0.00 0.00 57.03 57.31 1c7c h ASP 126 Cb 0.86 -0.21 -0.03 0.00 1.72 0.00 0.00 39.33 41.67 1c7c h ASP 126 CO 0.08 0.77 0.30 0.11 -2.88 0.00 0.00 179.24 177.61 1c7c h LYS 127 N 0.81 0.98 -0.22 0.28 1.57 -1.23 -1.34 116.57 117.41 1c7c h LYS 127 Ca 0.19 -0.16 -0.00 0.00 -1.87 0.00 0.00 60.65 58.81 1c7c h LYS 127 Cb 0.22 -0.17 -0.01 0.00 0.08 0.00 0.00 32.23 32.35 1c7c h LYS 127 CO -0.01 0.80 0.12 0.35 -0.57 0.00 0.00 179.45 180.13 1c7c h PHE 128 N 0.93 0.30 -0.32 -1.35 3.57 -0.88 -0.67 116.94 118.51 1c7c h PHE 128 Ca 0.23 -0.01 -0.10 0.00 3.53 0.00 0.00 57.97 61.62 1c7c h PHE 128 Cb 0.16 -0.10 -0.01 0.00 2.79 0.00 0.00 35.95 38.79 1c7c h PHE 128 CO 0.01 0.27 -0.21 -0.07 -2.23 0.00 0.00 178.31 176.08 1c7c h LEU 129 N 0.24 0.61 -0.83 0.59 3.38 -1.04 -0.56 115.31 117.71 1c7c h LEU 129 Ca 0.08 -0.20 -0.01 0.00 0.09 0.00 0.00 57.88 57.84 1c7c h LEU 129 Cb 0.07 -0.17 -0.04 0.00 0.09 0.00 0.00 40.66 40.61 1c7c h LEU 129 CO -0.01 0.82 0.48 0.00 0.09 0.00 0.00 178.44 179.82 1c7c h ALA 130 N 1.23 1.06 -0.51 1.53 0.00 -0.96 -0.75 119.26 120.87 1c7c h ALA 130 Ca 0.08 -0.11 -0.09 0.00 0.00 0.00 0.00 54.91 54.80 1c7c h ALA 130 Cb 0.65 -0.33 -0.02 0.00 0.00 0.00 0.00 17.79 18.09 1c7c h ALA 130 CO 0.05 0.54 -0.03 0.77 0.00 0.00 0.00 179.25 180.58 1c7c h SER 131 N 1.15 0.91 -0.47 0.00 0.02 -0.50 -0.77 113.55 113.90 1c7c h SER 131 Ca 0.30 -0.32 0.02 0.00 -0.84 0.00 0.00 61.79 60.94 1c7c h SER 131 Cb -0.02 -0.25 -0.03 0.00 0.14 0.00 0.00 62.40 62.25 1c7c h SER 131 CO -0.05 1.02 0.29 0.58 -1.14 0.00 0.00 176.83 177.52 1c7c h VAL 132 N 0.78 1.07 -0.76 2.27 2.07 -0.87 -0.78 116.25 120.03 1c7c h VAL 132 Ca 0.14 -0.20 0.00 0.00 0.82 0.00 0.00 66.70 67.46 1c7c h VAL 132 Cb 0.57 0.44 -0.04 0.00 -1.52 0.00 0.00 31.29 30.74 1c7c h VAL 132 CO 0.03 0.11 0.48 0.28 0.02 0.00 0.00 177.57 178.49 1c7c h SER 133 N 0.58 0.89 -0.62 0.57 0.02 -0.86 -0.69 113.55 113.45 1c7c h SER 133 Ca 0.18 -0.05 -0.00 0.00 -0.84 0.00 0.00 61.79 61.08 1c7c h SER 133 Cb -0.02 -0.22 -0.03 0.00 0.14 0.00 0.00 62.40 62.27 1c7c h SER 133 CO -0.07 0.67 0.38 0.74 -1.14 0.00 0.00 176.83 177.42 1c7c h THR 134 N 1.03 1.18 -0.49 -2.27 2.02 -0.73 -2.00 112.91 111.64 1c7c h THR 134 Ca 0.28 -0.37 -0.12 0.00 0.77 0.00 0.00 66.41 66.97 1c7c h THR 134 Cb -0.07 0.31 -0.02 0.00 -1.74 0.00 0.00 68.15 66.63 1c7c h THR 134 CO -0.06 0.18 -0.15 0.58 0.37 0.00 0.00 175.52 176.44 1c7c h VAL 135 N 0.84 1.27 0.00 3.16 2.07 -0.50 -2.27 116.25 120.82 1c7c h VAL 135 Ca 0.22 -1.30 -0.00 0.00 0.82 0.00 0.00 66.70 66.44 1c7c h VAL 135 Cb -0.04 1.05 -0.00 0.00 -1.52 0.00 0.00 31.29 30.77 1c7c h VAL 135 CO -0.04 0.45 -0.02 -0.07 0.02 0.00 0.00 177.57 177.91 1c7c h LEU 136 N 0.84 0.00 -2.17 2.57 3.38 -0.92 -2.69 115.31 116.32 1c7c h LEU 136 Ca 0.12 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.09 1c7c h LEU 136 Cb 0.70 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.45 1c7c h LEU 136 CO 0.05 0.02 0.00 0.35 0.09 0.00 0.00 178.44 178.95 1c7c n THR 137 N -3.12 0.44 0.35 0.22 -2.24 -0.77 -4.57 114.28 104.59 1c7c n THR 137 Ca 0.01 -0.72 0.14 0.00 -2.27 0.00 0.00 64.05 61.21 1c7c n THR 137 Cb 0.32 0.98 0.57 0.00 -2.10 0.00 0.00 70.33 70.10 1c7c n THR 137 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 1c7c h SER 138 N 3.19 0.00 -0.51 3.42 4.64 -1.06 -2.70 113.55 120.53 1c7c h SER 138 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1c7c h SER 138 Cb 0.77 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.86 1c7c h SER 138 CO 0.00 0.00 0.00 0.29 -0.87 0.00 0.00 176.83 176.25 1c7c n LYS 139 N -2.62 2.86 -0.28 4.77 5.02 -1.26 -2.80 118.16 123.84 1c7c n LYS 139 Ca 0.02 -2.34 -0.03 0.00 -2.02 0.00 0.00 58.31 53.93 1c7c n LYS 139 Cb 0.27 -1.42 0.13 0.00 -0.02 0.00 0.00 35.03 33.99 1c7c n LYS 139 CO 0.00 0.00 0.00 1.88 -0.52 0.00 0.00 177.40 178.76 1c7c h TYR 140 N 2.98 1.13 0.00 2.13 -1.99 -1.80 -3.35 116.97 116.07 1c7c h TYR 140 Ca 0.00 -0.03 0.00 0.00 2.00 0.00 0.00 58.73 60.70 1c7c h TYR 140 Cb 0.88 -0.36 0.00 0.00 2.00 0.00 0.00 36.73 39.25 1c7c h TYR 140 CO 0.36 0.79 -0.32 0.54 -0.00 0.00 0.00 178.16 179.54 1c7c n ARG 141 N -4.33 3.51 -0.14 4.88 1.74 -1.26 -5.02 116.66 116.04 1c7c n ARG 141 Ca 0.08 0.00 0.02 0.00 -0.77 0.00 0.00 57.85 57.18 1c7c n ARG 141 Cb 0.11 -0.60 -0.00 0.00 -1.02 0.00 0.00 32.46 30.94 1c7c n ARG 141 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1c7c n GLY 142 N 0.86 -1.64 3.57 -0.13 0.00 -1.12 -4.91 105.19 101.81 1c7c n GLY 142 Ca 0.00 -1.24 -0.28 0.00 0.00 0.00 0.00 46.02 44.49 1c7c n GLY 142 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1c7c s VAL 143 N -0.31 2.05 -0.24 1.61 1.01 -1.26 -4.91 120.40 118.35 1c7c s VAL 143 Ca 0.00 0.02 -0.29 0.00 0.00 0.00 0.00 61.98 61.71 1c7c s VAL 143 Cb 0.00 -2.25 -0.02 0.00 0.00 0.00 0.00 36.38 34.10 1c7c s VAL 143 CO 0.00 -0.02 1.58 -0.76 0.00 0.00 0.00 175.10 175.90 1c7c s LEU 144 N -6.90 3.87 0.87 3.92 1.43 -1.26 -5.00 118.68 115.61 1c7c s LEU 144 Ca 0.67 1.54 -0.12 0.00 -1.03 0.00 0.00 54.13 55.19 1c7c s LEU 144 Cb -0.22 -3.53 0.11 0.00 0.03 0.00 0.00 46.19 42.58 1c7c s LEU 144 CO 0.62 -1.26 1.10 -0.94 0.23 0.00 0.00 176.35 176.10 1c7c s SER 145 N 4.13 3.83 0.45 2.29 1.04 -1.26 -4.80 113.70 119.37 1c7c s SER 145 Ca 0.70 1.25 0.13 0.00 0.48 0.00 0.00 55.95 58.50 1c7c s SER 145 Cb -0.24 -1.93 0.99 0.00 0.10 0.00 0.00 66.02 64.95 1c7c s SER 145 CO 0.29 -2.38 2.02 -0.65 0.98 0.00 0.00 173.24 173.50 1c7c h PRO 146 N -1.37 0.13 -0.54 4.02 0.11 -1.99 -0.72 132.00 131.64 1c7c h PRO 146 Ca -0.49 -0.02 -0.10 0.00 0.11 0.00 0.00 66.00 65.50 1c7c h PRO 146 Cb 1.29 -0.02 -0.02 0.00 0.11 0.00 0.00 31.00 32.36 1c7c h PRO 146 CO 0.59 0.21 -0.06 0.00 -0.21 0.00 0.00 178.00 178.53 1c7c h ALA 147 N 1.81 0.88 -0.18 -0.75 0.00 -1.99 -1.75 119.26 117.27 1c7c h ALA 147 Ca 0.03 -0.32 -0.00 0.00 0.00 0.00 0.00 54.91 54.62 1c7c h ALA 147 Cb 0.20 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 1c7c h ALA 147 CO 0.01 0.65 0.11 -0.44 0.00 0.00 0.00 179.25 179.58 1c7c h ASP 148 N 0.88 0.22 -1.00 0.00 3.32 -1.62 -1.14 116.42 117.07 1c7c h ASP 148 Ca 0.15 -0.06 0.02 0.00 0.02 0.00 0.00 57.03 57.16 1c7c h ASP 148 Cb 0.59 -0.06 -0.05 0.00 0.22 0.00 0.00 39.33 40.03 1c7c h ASP 148 CO 0.04 0.21 0.66 0.11 -1.72 0.00 0.00 179.24 178.54 1c7c h LYS 149 N 0.21 1.30 -0.10 3.56 1.57 -1.01 0.11 116.57 122.20 1c7c h LYS 149 Ca 0.06 -0.08 -0.00 0.00 -1.87 0.00 0.00 60.65 58.77 1c7c h LYS 149 Cb 0.03 -0.29 -0.00 0.00 0.08 0.00 0.00 32.23 32.05 1c7c h LYS 149 CO -0.01 0.86 0.06 1.15 -0.57 0.00 0.00 179.45 180.93 1c7c h THR 150 N 1.34 1.08 -0.66 -0.16 2.02 -1.18 -1.35 112.91 114.00 1c7c h THR 150 Ca 0.38 -0.22 -0.00 0.00 0.77 0.00 0.00 66.41 67.33 1c7c h THR 150 Cb -0.11 1.04 -0.03 0.00 -1.74 0.00 0.00 68.15 67.31 1c7c h THR 150 CO -0.09 0.07 0.40 0.78 0.37 0.00 0.00 175.52 177.05 1c7c h ASN 151 N 0.08 0.79 -0.19 4.18 2.35 -0.49 -0.20 115.58 122.09 1c7c h ASN 151 Ca 0.04 -0.06 -0.02 0.00 -0.55 0.00 0.00 56.30 55.71 1c7c h ASN 151 Cb 0.06 -0.20 -0.01 0.00 0.05 0.00 0.00 38.32 38.23 1c7c h ASN 151 CO -0.01 0.61 0.04 0.58 -1.65 0.00 0.00 177.43 177.01 1c7c h VAL 152 N 0.89 1.21 -0.56 2.81 2.07 -0.68 -1.25 116.25 120.74 1c7c h VAL 152 Ca 0.24 -0.69 -0.04 0.00 0.82 0.00 0.00 66.70 67.03 1c7c h VAL 152 Cb -0.03 1.30 -0.03 0.00 -1.52 0.00 0.00 31.29 31.02 1c7c h VAL 152 CO -0.04 0.21 0.18 0.11 0.02 0.00 0.00 177.57 178.05 1c7c h LYS 153 N 0.12 0.83 0.12 1.57 1.57 -1.08 -0.62 116.57 119.09 1c7c h LYS 153 Ca 0.06 -0.15 -0.01 0.00 -1.87 0.00 0.00 60.65 58.69 1c7c h LYS 153 Cb 0.29 -0.14 0.00 0.00 0.08 0.00 0.00 32.23 32.46 1c7c h LYS 153 CO 0.00 0.72 -0.06 0.00 -0.57 0.00 0.00 179.45 179.54 1c7c h ALA 154 N 1.38 -0.16 -0.65 3.86 0.00 -0.84 -0.90 119.26 121.95 1c7c h ALA 154 Ca 0.19 -0.10 -0.03 0.00 0.00 0.00 0.00 54.91 54.96 1c7c h ALA 154 Cb 0.23 0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.05 1c7c h ALA 154 CO -0.01 -0.51 0.29 0.00 0.00 0.00 0.00 179.25 179.02 1c7c h ALA 155 N 0.54 0.84 -0.19 0.00 0.00 -0.95 -2.53 119.26 116.97 1c7c h ALA 155 Ca -0.02 -0.16 -0.14 0.00 0.00 0.00 0.00 54.91 54.60 1c7c h ALA 155 Cb 0.26 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 1c7c h ALA 155 CO 0.03 0.43 -0.46 2.35 0.00 0.00 0.00 179.25 181.60 1c7c h TRP 156 N 0.91 0.59 -0.72 0.00 2.91 -1.11 -2.02 115.95 116.51 1c7c h TRP 156 Ca 0.22 -0.18 0.11 0.00 1.13 0.00 0.00 58.89 60.16 1c7c h TRP 156 Cb 0.16 -0.12 -0.08 0.00 -0.51 0.00 0.00 29.16 28.61 1c7c h TRP 156 CO 0.01 0.86 0.35 0.78 -1.03 0.00 0.00 178.44 179.40 1c7c h GLY 157 N 1.12 1.09 2.00 2.65 0.00 -0.98 -0.70 103.07 108.25 1c7c h GLY 157 Ca 0.03 -0.21 -0.05 0.00 0.00 0.00 0.00 47.33 47.10 1c7c h GLY 157 CO 0.08 0.02 -0.25 1.70 0.00 0.00 0.00 176.54 178.10 1c7c h LYS 158 N 0.57 0.00 0.02 4.80 1.63 -1.02 -2.75 116.57 119.82 1c7c h LYS 158 Ca 0.37 0.00 -0.00 0.00 -0.85 0.00 0.00 60.65 60.17 1c7c h LYS 158 Cb 0.44 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.07 1c7c h LYS 158 CO -0.30 0.25 -0.01 0.28 -3.45 0.00 0.00 179.45 176.22 1c7c h VAL 159 N 0.00 1.20 0.00 2.00 2.07 -0.45 -3.46 116.25 117.60 1c7c h VAL 159 Ca -0.00 -0.69 0.00 0.00 0.82 0.00 0.00 66.70 66.83 1c7c h VAL 159 Cb 0.55 1.66 0.00 0.00 -1.52 0.00 0.00 31.29 31.98 1c7c h VAL 159 CO 0.03 0.18 0.00 0.61 0.02 0.00 0.00 177.57 178.41 1c7c n GLY 160 N -0.30 3.66 0.00 2.17 0.00 -0.63 -1.52 105.19 108.57 1c7c n GLY 160 Ca -0.08 -0.04 0.09 0.00 0.00 0.00 0.00 46.02 45.99 1c7c n GLY 160 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1c7c n ALA 161 N 11.78 1.84 1.45 4.61 0.00 -1.26 -2.61 120.51 136.32 1c7c n ALA 161 Ca 0.00 -0.07 0.12 0.00 0.00 0.00 0.00 53.44 53.50 1c7c n ALA 161 Cb 0.00 -1.29 0.50 0.00 0.00 0.00 0.00 19.45 18.66 1c7c n ALA 161 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 1c7c n HIS 162 N -1.45 0.09 -0.24 0.00 8.25 -0.57 -4.31 115.22 116.99 1c7c n HIS 162 Ca 0.05 -0.04 0.05 0.00 -0.26 0.00 0.00 57.72 57.52 1c7c n HIS 162 Cb 0.19 0.00 0.17 0.00 1.12 0.00 0.00 29.99 31.47 1c7c n HIS 162 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1c7c h ALA 163 N 4.15 0.88 0.10 -1.41 0.00 -1.61 -1.17 119.26 120.19 1c7c h ALA 163 Ca 0.00 0.18 -0.00 0.00 0.00 0.00 0.00 54.91 55.08 1c7c h ALA 163 Cb 0.42 0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.48 1c7c h ALA 163 CO 0.00 -0.36 -0.05 0.78 0.00 0.00 0.00 179.25 179.62 1c7c h GLY 164 N 0.23 -0.14 0.11 0.00 0.00 -1.86 -0.35 103.07 101.05 1c7c h GLY 164 Ca 0.40 0.06 0.14 0.00 0.00 0.00 0.00 47.33 47.92 1c7c h GLY 164 CO -0.53 -0.05 0.22 -2.09 0.00 0.00 0.00 176.54 174.08 1c7c h GLU 165 N -0.14 0.33 -0.10 4.80 4.81 -1.74 -1.98 114.58 120.57 1c7c h GLU 165 Ca -0.01 -0.02 -0.15 0.00 -0.13 0.00 0.00 59.36 59.05 1c7c h GLU 165 Cb 0.11 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 29.41 1c7c h GLU 165 CO 0.02 0.22 -0.58 1.88 -0.73 0.00 0.00 179.01 179.82 1c7c h TYR 166 N 0.34 0.41 -0.82 0.92 0.05 -0.93 -1.77 116.97 115.17 1c7c h TYR 166 Ca 0.38 -0.15 -0.04 0.00 0.05 0.00 0.00 58.73 58.97 1c7c h TYR 166 Cb 0.60 -0.07 -0.04 0.00 1.01 0.00 0.00 36.73 38.22 1c7c h TYR 166 CO -0.21 0.82 0.35 0.78 -1.05 0.00 0.00 178.16 178.85 1c7c h GLY 167 N 1.34 1.30 1.11 3.88 0.00 -0.57 -1.20 103.07 108.94 1c7c h GLY 167 Ca -0.00 -0.69 -0.14 0.00 0.00 0.00 0.00 47.33 46.50 1c7c h GLY 167 CO 0.09 0.65 -0.26 0.00 0.00 0.00 0.00 176.54 177.02 1c7c h ALA 168 N 1.19 0.65 -0.77 3.60 0.00 -1.13 -2.29 119.26 120.51 1c7c h ALA 168 Ca 0.28 -0.41 -0.00 0.00 0.00 0.00 0.00 54.91 54.77 1c7c h ALA 168 Cb 0.18 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 17.78 1c7c h ALA 168 CO -0.03 0.67 0.47 1.49 0.00 0.00 0.00 179.25 181.85 1c7c h GLU 169 N 0.83 1.04 -0.59 0.00 4.81 -1.13 -1.49 114.58 118.04 1c7c h GLU 169 Ca 0.10 -0.09 -0.04 0.00 -0.13 0.00 0.00 59.36 59.19 1c7c h GLU 169 Cb 0.85 -0.22 -0.03 0.00 0.63 0.00 0.00 28.75 29.98 1c7c h GLU 169 CO 0.08 0.73 0.21 0.00 -0.73 0.00 0.00 179.01 179.29 1c7c h ALA 170 N 1.25 0.78 -0.21 2.92 0.00 -1.03 0.37 119.26 123.33 1c7c h ALA 170 Ca 0.28 -0.19 0.01 0.00 0.00 0.00 0.00 54.91 55.01 1c7c h ALA 170 Cb -0.05 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.50 1c7c h ALA 170 CO -0.05 0.42 0.12 -0.07 0.00 0.00 0.00 179.25 179.66 1c7c h LEU 171 N 0.83 0.19 -0.92 0.00 3.38 -1.19 -0.46 115.31 117.14 1c7c h LEU 171 Ca 0.19 0.00 0.03 0.00 0.09 0.00 0.00 57.88 58.20 1c7c h LEU 171 Cb 0.25 -0.04 -0.05 0.00 0.09 0.00 0.00 40.66 40.91 1c7c h LEU 171 CO -0.01 0.14 0.60 -0.08 0.09 0.00 0.00 178.44 179.18 1c7c h GLU 172 N 0.24 1.14 -0.70 1.13 4.81 -0.86 0.14 114.58 120.49 1c7c h GLU 172 Ca 0.08 -0.07 -0.04 0.00 -0.13 0.00 0.00 59.36 59.20 1c7c h GLU 172 Cb -0.00 -0.26 -0.03 0.00 0.63 0.00 0.00 28.75 29.09 1c7c h GLU 172 CO -0.04 0.75 0.28 0.00 -0.73 0.00 0.00 179.01 179.28 1c7c h ARG 173 N 1.17 1.05 0.05 1.92 3.08 -0.67 -2.11 114.38 118.87 1c7c h ARG 173 Ca 0.36 -0.19 -0.00 0.00 0.07 0.00 0.00 59.98 60.22 1c7c h ARG 173 Cb -0.02 -0.17 0.00 0.00 0.08 0.00 0.00 29.97 29.85 1c7c h ARG 173 CO -0.11 0.86 -0.02 1.98 -1.07 0.00 0.00 179.97 181.61 1c7c h MET 174 N 1.00 -0.06 -0.72 0.04 4.05 -0.21 -0.39 114.93 118.64 1c7c h MET 174 Ca 0.23 0.00 0.02 0.00 -0.28 0.00 0.00 59.70 59.68 1c7c h MET 174 Cb 0.20 0.01 -0.04 0.00 -0.80 0.00 0.00 31.60 30.98 1c7c h MET 174 CO -0.02 0.11 0.47 0.74 0.23 0.00 0.00 176.91 178.45 1c7c h PHE 175 N -0.23 0.87 0.03 1.39 0.04 -0.65 -0.12 116.94 118.27 1c7c h PHE 175 Ca -0.01 0.02 -0.22 0.00 2.80 0.00 0.00 57.97 60.56 1c7c h PHE 175 Cb 0.20 -0.29 0.02 0.00 2.20 0.00 0.00 35.95 38.08 1c7c h PHE 175 CO -0.02 0.53 -0.88 -0.07 -0.60 0.00 0.00 178.31 177.28 1c7c h LEU 176 N 0.93 0.72 -0.06 1.54 3.38 -1.28 -3.31 115.31 117.23 1c7c h LEU 176 Ca 0.27 -0.77 -0.22 0.00 0.09 0.00 0.00 57.88 57.25 1c7c h LEU 176 Cb -0.04 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.47 1c7c h LEU 176 CO -0.07 1.41 -1.01 0.28 0.09 0.00 0.00 178.44 179.14 1c7c h SER 177 N 0.12 0.13 -2.47 -0.43 0.02 -0.90 -3.39 113.55 106.63 1c7c h SER 177 Ca -0.12 -0.13 -0.59 0.00 -0.84 0.00 0.00 61.79 60.11 1c7c h SER 177 Cb 1.57 -0.04 -0.40 0.00 0.14 0.00 0.00 62.40 63.67 1c7c h SER 177 CO 0.17 1.05 -0.86 0.49 -1.14 0.00 0.00 176.83 176.55 1c7c n PHE 178 N -3.46 0.74 0.31 3.45 3.72 -0.07 -4.99 117.46 117.15 1c7c n PHE 178 Ca -0.02 -3.70 0.19 0.00 -0.05 0.00 0.00 57.45 53.87 1c7c n PHE 178 Cb 0.92 -0.16 1.04 0.00 -0.94 0.00 0.00 39.48 40.34 1c7c n PHE 178 CO 0.00 0.00 0.00 -1.35 -0.05 0.00 0.00 176.76 175.36 1c7c h PRO 179 N 5.12 0.00 0.00 -1.08 0.11 -1.75 -1.08 132.00 133.32 1c7c h PRO 179 Ca 0.20 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 66.30 1c7c h PRO 179 Cb 0.84 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.95 1c7c h PRO 179 CO 0.53 0.00 -0.00 1.79 -0.21 0.00 0.00 178.00 180.10 1c7c h THR 180 N 0.00 0.02 0.00 -1.15 1.35 -1.92 -1.23 112.91 109.98 1c7c h THR 180 Ca 0.01 -0.19 0.00 0.00 -0.55 0.00 0.00 66.41 65.69 1c7c h THR 180 Cb 0.20 1.18 0.00 0.00 -1.73 0.00 0.00 68.15 67.80 1c7c h THR 180 CO -0.00 0.00 0.00 0.71 -0.25 0.00 0.00 175.52 175.98 1c7c h THR 181 N 0.00 0.00 0.00 6.82 1.35 -1.52 -2.49 112.91 117.08 1c7c h THR 181 Ca -0.00 -0.39 0.00 0.00 -0.55 0.00 0.00 66.41 65.47 1c7c h THR 181 Cb 0.18 1.25 0.00 0.00 -1.73 0.00 0.00 68.15 67.85 1c7c h THR 181 CO 0.00 0.00 0.00 0.11 -0.25 0.00 0.00 175.52 175.38 1c7c h LYS 182 N 0.00 0.00 0.00 4.72 1.57 -1.42 -2.94 116.57 118.51 1c7c h LYS 182 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1c7c h LYS 182 Cb 0.51 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.82 1c7c h LYS 182 CO 0.00 0.00 0.00 1.79 -0.57 0.00 0.00 179.45 180.67 1c7c h THR 183 N 0.00 0.00 -0.00 -0.16 1.35 -1.62 -2.18 112.91 110.29 1c7c h THR 183 Ca 0.00 -0.18 0.00 0.00 -0.55 0.00 0.00 66.41 65.68 1c7c h THR 183 Cb 0.33 0.94 0.00 0.00 -1.73 0.00 0.00 68.15 67.69 1c7c h THR 183 CO 0.00 0.00 -0.32 -1.22 -0.25 0.00 0.00 175.52 173.73 1c7c n TYR 184 N -2.58 0.00 -2.61 4.73 4.01 -1.11 -4.34 117.16 115.27 1c7c n TYR 184 Ca -0.00 0.00 -0.22 0.00 -0.16 0.00 0.00 57.90 57.52 1c7c n TYR 184 Cb 0.16 -0.17 0.00 0.00 -0.31 0.00 0.00 39.34 39.02 1c7c n TYR 184 CO 0.00 0.00 0.00 1.19 -0.46 0.00 0.00 176.86 177.59 1c7c n PHE 185 N -0.95 2.75 0.36 -0.72 3.01 -0.82 -4.86 117.46 116.23 1c7c n PHE 185 Ca 0.10 -3.16 0.14 0.00 1.01 0.00 0.00 57.45 55.54 1c7c n PHE 185 Cb 0.34 -0.22 0.56 0.00 -0.01 0.00 0.00 39.48 40.16 1c7c n PHE 185 CO 0.00 0.00 0.00 -1.00 1.01 0.00 0.00 176.76 176.77 1c7c h PRO 186 N 2.75 0.00 -0.08 -1.08 0.13 -1.76 -2.67 132.00 129.30 1c7c h PRO 186 Ca 0.17 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.30 1c7c h PRO 186 Cb 0.95 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.08 1c7c h PRO 186 CO 0.74 0.00 0.00 -2.39 -0.23 0.00 0.00 178.00 176.12 1c7c n HIS 187 N -2.50 0.09 -3.89 1.56 1.44 -1.26 -4.91 115.22 105.75 1c7c n HIS 187 Ca 0.01 -0.04 -0.32 0.00 -2.01 0.00 0.00 57.72 55.36 1c7c n HIS 187 Cb 0.24 0.00 -0.04 0.00 0.12 0.00 0.00 29.99 30.31 1c7c n HIS 187 CO 0.00 0.00 0.00 -0.06 -2.81 0.00 0.00 176.34 173.47 1c7c s PHE 188 N -1.91 3.53 -0.34 -1.40 0.40 -1.01 -5.08 117.98 112.18 1c7c s PHE 188 Ca 0.35 0.32 -0.28 0.00 -0.60 0.00 0.00 56.93 56.72 1c7c s PHE 188 Cb 0.20 -1.81 0.02 0.00 0.51 0.00 0.00 43.02 41.94 1c7c s PHE 188 CO 0.31 0.60 1.03 0.34 0.70 0.00 0.00 175.22 178.20 1c7c s ASP 189 N -2.27 6.84 0.00 1.36 -1.08 -1.26 -4.93 116.67 115.33 1c7c s ASP 189 Ca 0.32 0.89 0.21 0.00 -0.52 0.00 0.00 52.55 53.45 1c7c s ASP 189 Cb -0.13 -2.52 0.57 0.00 -1.46 0.00 0.00 42.92 39.39 1c7c s ASP 189 CO 0.24 -0.88 1.48 0.18 0.52 0.00 0.00 175.17 176.71 1c7c n LEU 190 N 6.86 3.75 -4.76 -1.34 4.77 -1.26 -4.52 117.00 120.50 1c7c n LEU 190 Ca 0.10 -1.96 -0.31 0.00 -0.03 0.00 0.00 56.01 53.81 1c7c n LEU 190 Cb 0.47 -0.43 0.10 0.00 -2.33 0.00 0.00 43.42 41.24 1c7c n LEU 190 CO 0.59 0.93 0.69 -0.94 -1.33 0.00 0.00 177.39 177.33 1c7c s SER 191 N -1.03 4.30 0.20 -1.43 1.04 -1.26 -4.90 113.70 110.62 1c7c s SER 191 Ca 0.44 1.80 -0.33 0.00 0.48 0.00 0.00 55.95 58.34 1c7c s SER 191 Cb 0.23 -2.48 -0.13 0.00 0.10 0.00 0.00 66.02 63.74 1c7c s SER 191 CO 0.30 -2.16 1.62 1.57 0.98 0.00 0.00 173.24 175.55 1c7c n HIS 192 N -3.60 2.51 0.00 5.02 -0.00 -1.26 -1.67 115.22 116.21 1c7c n HIS 192 Ca 0.09 0.19 0.00 0.00 0.46 0.00 0.00 57.72 58.46 1c7c n HIS 192 Cb 0.53 -2.59 0.00 0.00 -0.12 0.00 0.00 29.99 27.81 1c7c n HIS 192 CO 0.00 0.00 0.00 0.41 0.46 0.00 0.00 176.34 177.21 1c7c n GLY 193 N 3.39 1.18 3.64 1.57 0.00 -1.26 -5.01 105.19 108.70 1c7c n GLY 193 Ca 0.15 0.00 -0.48 0.00 0.00 0.00 0.00 46.02 45.70 1c7c n GLY 193 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1c7c n SER 194 N 0.00 2.54 0.28 1.61 2.88 -0.67 -4.86 113.62 115.40 1c7c n SER 194 Ca 0.00 1.11 0.16 0.00 -1.33 0.00 0.00 58.87 58.81 1c7c n SER 194 Cb 0.00 -1.35 0.79 0.00 -0.75 0.00 0.00 64.21 62.90 1c7c n SER 194 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1c7c h ALA 195 N 5.13 1.09 -0.09 -1.46 0.00 -1.91 -2.05 119.26 119.96 1c7c h ALA 195 Ca -0.46 -0.06 -0.21 0.00 0.00 0.00 0.00 54.91 54.19 1c7c h ALA 195 Cb 1.28 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.07 1c7c h ALA 195 CO 0.83 0.08 -0.79 1.96 0.00 0.00 0.00 179.25 181.32 1c7c h GLN 196 N 0.00 0.56 -0.40 0.00 4.20 -1.89 -1.55 115.11 116.02 1c7c h GLN 196 Ca -0.00 -0.48 -0.12 0.00 0.06 0.00 0.00 58.65 58.11 1c7c h GLN 196 Cb 0.38 0.11 -0.01 0.00 0.30 0.00 0.00 27.48 28.25 1c7c h GLN 196 CO 0.01 1.11 -0.20 0.28 -0.67 0.00 0.00 178.83 179.35 1c7c h VAL 197 N 0.37 1.28 -0.52 -0.54 2.07 -1.70 -1.55 116.25 115.66 1c7c h VAL 197 Ca -0.05 -1.34 -0.07 0.00 0.82 0.00 0.00 66.70 66.06 1c7c h VAL 197 Cb 1.40 1.28 -0.02 0.00 -1.52 0.00 0.00 31.29 32.43 1c7c h VAL 197 CO 0.15 0.45 0.06 0.11 0.02 0.00 0.00 177.57 178.36 1c7c h LYS 198 N 0.66 0.87 -0.57 1.57 1.57 -1.35 0.27 116.57 119.59 1c7c h LYS 198 Ca 0.09 -0.24 -0.06 0.00 -1.87 0.00 0.00 60.65 58.56 1c7c h LYS 198 Cb 0.76 -0.10 -0.03 0.00 0.08 0.00 0.00 32.23 32.95 1c7c h LYS 198 CO 0.06 0.87 0.11 0.78 -0.57 0.00 0.00 179.45 180.69 1c7c h GLY 199 N 0.75 0.97 1.01 3.86 0.00 -1.24 -1.98 103.07 106.44 1c7c h GLY 199 Ca 0.15 -0.60 -0.17 0.00 0.00 0.00 0.00 47.33 46.71 1c7c h GLY 199 CO 0.01 0.56 -0.59 0.84 0.00 0.00 0.00 176.54 177.36 1c7c h HIS 200 N 0.86 0.87 -0.87 5.60 -0.00 -0.98 -2.63 115.15 118.01 1c7c h HIS 200 Ca 0.18 -0.37 0.11 0.00 -0.00 0.00 0.00 60.37 60.29 1c7c h HIS 200 Cb 0.36 -0.14 -0.06 0.00 -0.00 0.00 0.00 27.41 27.56 1c7c h HIS 200 CO 0.02 1.17 0.56 0.78 -0.00 0.00 0.00 177.93 180.47 1c7c h GLY 201 N 0.33 1.20 1.40 5.26 0.00 -0.29 -0.45 103.07 110.52 1c7c h GLY 201 Ca -0.03 -0.33 -0.13 0.00 0.00 0.00 0.00 47.33 46.84 1c7c h GLY 201 CO 0.12 0.15 -0.32 1.70 0.00 0.00 0.00 176.54 178.19 1c7c h LYS 202 N 0.78 0.67 -0.50 4.80 1.63 -1.26 -0.18 116.57 122.50 1c7c h LYS 202 Ca 0.42 -0.31 -0.05 0.00 -0.85 0.00 0.00 60.65 59.86 1c7c h LYS 202 Cb 0.53 -0.01 -0.02 0.00 -0.60 0.00 0.00 32.23 32.13 1c7c h LYS 202 CO -0.18 0.90 0.11 0.87 -3.45 0.00 0.00 179.45 177.70 1c7c h LYS 203 N 0.57 0.81 -0.49 1.90 1.57 -0.79 0.24 116.57 120.37 1c7c h LYS 203 Ca 0.06 -0.20 -0.04 0.00 -1.87 0.00 0.00 60.65 58.60 1c7c h LYS 203 Cb 0.83 -0.10 -0.02 0.00 0.08 0.00 0.00 32.23 33.02 1c7c h LYS 203 CO 0.07 0.79 0.14 0.28 -0.57 0.00 0.00 179.45 180.15 1c7c h VAL 204 N 0.69 1.23 -0.29 0.50 2.07 -0.92 -1.81 116.25 117.73 1c7c h VAL 204 Ca 0.16 -0.81 -0.02 0.00 0.82 0.00 0.00 66.70 66.84 1c7c h VAL 204 Cb 0.35 0.82 -0.01 0.00 -1.52 0.00 0.00 31.29 30.93 1c7c h VAL 204 CO 0.00 0.29 0.09 0.00 0.02 0.00 0.00 177.57 177.97 1c7c h ALA 205 N 1.00 0.38 -0.94 1.67 0.00 -0.90 -1.71 119.26 118.76 1c7c h ALA 205 Ca 0.16 -0.15 0.09 0.00 0.00 0.00 0.00 54.91 55.00 1c7c h ALA 205 Cb 0.30 -0.11 -0.07 0.00 0.00 0.00 0.00 17.79 17.92 1c7c h ALA 205 CO -0.00 0.02 0.60 -0.44 0.00 0.00 0.00 179.25 179.43 1c7c h ASP 206 N 0.30 0.89 -0.16 0.00 5.19 -0.86 0.84 116.42 122.62 1c7c h ASP 206 Ca 0.09 0.02 -0.13 0.00 -0.62 0.00 0.00 57.03 56.39 1c7c h ASP 206 Cb 0.25 -0.16 -0.01 0.00 0.18 0.00 0.00 39.33 39.59 1c7c h ASP 206 CO -0.00 0.53 -0.35 0.00 -3.12 0.00 0.00 179.24 176.30 1c7c h ALA 207 N 1.52 0.82 -0.35 3.45 0.00 -0.95 -1.87 119.26 121.87 1c7c h ALA 207 Ca 0.43 -0.42 -0.10 0.00 0.00 0.00 0.00 54.91 54.82 1c7c h ALA 207 Cb 0.34 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 1c7c h ALA 207 CO -0.19 0.64 -0.20 -0.07 0.00 0.00 0.00 179.25 179.44 1c7c h LEU 208 N 0.56 0.67 -0.82 0.00 3.38 -0.35 -1.15 115.31 117.60 1c7c h LEU 208 Ca 0.06 -0.22 0.00 0.00 0.09 0.00 0.00 57.88 57.81 1c7c h LEU 208 Cb 0.87 -0.18 -0.04 0.00 0.09 0.00 0.00 40.66 41.39 1c7c h LEU 208 CO 0.07 0.86 0.52 0.74 0.09 0.00 0.00 178.44 180.73 1c7c h THR 209 N 0.59 1.22 -0.45 0.22 2.02 -0.63 0.19 112.91 116.07 1c7c h THR 209 Ca 0.09 -0.45 -0.09 0.00 0.77 0.00 0.00 66.41 66.73 1c7c h THR 209 Cb 0.66 0.05 -0.02 0.00 -1.74 0.00 0.00 68.15 67.10 1c7c h THR 209 CO 0.05 0.22 -0.07 -1.13 0.37 0.00 0.00 175.52 174.96 1c7c h ASN 210 N 1.12 0.77 -0.56 4.18 -1.24 -0.97 -2.07 115.58 116.82 1c7c h ASN 210 Ca 0.30 -0.22 -0.11 0.00 0.71 0.00 0.00 56.30 56.98 1c7c h ASN 210 Cb -0.08 -0.21 -0.02 0.00 0.73 0.00 0.00 38.32 38.74 1c7c h ASN 210 CO -0.06 0.88 -0.06 0.00 -1.29 0.00 0.00 177.43 176.90 1c7c h ALA 211 N 1.19 0.82 -0.61 1.57 0.00 -0.72 -1.94 119.26 119.56 1c7c h ALA 211 Ca 0.13 -0.33 -0.08 0.00 0.00 0.00 0.00 54.91 54.62 1c7c h ALA 211 Cb 0.55 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.10 1c7c h ALA 211 CO 0.03 0.67 0.06 0.28 0.00 0.00 0.00 179.25 180.29 1c7c h VAL 212 N 0.93 1.26 0.00 0.00 2.07 -0.80 -1.99 116.25 117.73 1c7c h VAL 212 Ca 0.15 -1.05 -0.01 0.00 0.82 0.00 0.00 66.70 66.61 1c7c h VAL 212 Cb 0.62 0.72 -0.00 0.00 -1.52 0.00 0.00 31.29 31.11 1c7c h VAL 212 CO 0.04 0.39 -0.05 0.00 0.02 0.00 0.00 177.57 177.97 1c7c h ALA 213 N 1.11 1.03 -0.29 1.67 0.00 -1.13 -3.01 119.26 118.63 1c7c h ALA 213 Ca 0.18 -0.04 -0.23 0.00 0.00 0.00 0.00 54.91 54.83 1c7c h ALA 213 Cb 0.47 -0.01 -0.21 0.00 0.00 0.00 0.00 17.79 18.04 1c7c h ALA 213 CO 0.02 0.06 -0.69 0.72 0.00 0.00 0.00 179.25 179.35 1c7c n HIS 214 N -3.19 1.06 0.29 0.00 8.25 -0.75 -4.88 115.22 116.00 1c7c n HIS 214 Ca -0.00 -1.71 0.19 0.00 -0.26 0.00 0.00 57.72 55.93 1c7c n HIS 214 Cb 0.29 -0.27 1.02 0.00 1.12 0.00 0.00 29.99 32.14 1c7c n HIS 214 CO 0.00 0.00 0.00 -0.24 0.64 0.00 0.00 176.34 176.74 1c7c h VAL 215 N 2.18 0.00 -0.01 1.59 3.04 -1.23 0.21 116.25 122.04 1c7c h VAL 215 Ca 0.11 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.80 1c7c h VAL 215 Cb 1.28 0.83 0.00 0.00 -2.01 0.00 0.00 31.29 31.39 1c7c h VAL 215 CO 0.29 0.00 -0.68 0.47 -1.01 0.00 0.00 177.57 176.64 1c7c n ASP 216 N -2.83 1.48 -2.62 3.17 8.00 -1.26 -4.26 116.55 118.23 1c7c n ASP 216 Ca -0.02 -1.21 -0.08 0.00 0.71 0.00 0.00 54.79 54.18 1c7c n ASP 216 Cb 0.09 0.66 0.04 0.00 -0.02 0.00 0.00 41.12 41.89 1c7c n ASP 216 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 1c7c n ASP 217 N -0.73 2.43 -0.17 -2.24 2.03 0.62 -4.96 116.55 113.54 1c7c n ASP 217 Ca 0.07 -2.62 -0.09 0.00 0.52 0.00 0.00 54.79 52.68 1c7c n ASP 217 Cb 0.40 -0.46 0.01 0.00 -0.72 0.00 0.00 41.12 40.35 1c7c n ASP 217 CO 0.00 0.00 0.00 0.24 -1.92 0.00 0.00 177.20 175.52 1c7c h MET 218 N 2.60 0.74 -0.97 -0.67 2.86 -1.41 -2.74 114.93 115.35 1c7c h MET 218 Ca 0.00 -0.15 0.15 0.00 -2.06 0.00 0.00 59.70 57.63 1c7c h MET 218 Cb 1.28 -0.11 -0.09 0.00 0.06 0.00 0.00 31.60 32.74 1c7c h MET 218 CO 0.40 0.69 0.59 -1.35 1.06 0.00 0.00 176.91 178.30 1c7c h PRO 219 N 0.64 0.83 0.10 -0.22 0.11 -1.92 -0.99 132.00 130.54 1c7c h PRO 219 Ca 0.16 -0.05 -0.29 0.00 0.11 0.00 0.00 66.00 65.93 1c7c h PRO 219 Cb 0.25 -0.19 0.03 0.00 0.11 0.00 0.00 31.00 31.20 1c7c h PRO 219 CO -0.01 0.55 -1.21 -0.97 -0.21 0.00 0.00 178.00 176.15 1c7c h ASN 220 N 0.85 0.85 0.04 -2.05 -1.24 -1.94 -2.73 115.58 109.37 1c7c h ASN 220 Ca 0.51 -0.77 -0.03 0.00 0.71 0.00 0.00 56.30 56.72 1c7c h ASN 220 Cb 0.64 -0.27 -0.01 0.00 0.73 0.00 0.00 38.32 39.42 1c7c h ASN 220 CO -0.32 1.58 -0.08 0.00 -1.29 0.00 0.00 177.43 177.32 1c7c h ALA 221 N 0.34 1.73 -0.72 1.57 0.00 -1.17 -2.39 119.26 118.63 1c7c h ALA 221 Ca -0.17 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.62 1c7c h ALA 221 Cb 1.88 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.62 1c7c h ALA 221 CO 0.23 0.20 0.00 1.28 0.00 0.00 0.00 179.25 180.96 1c7c n LEU 222 N -4.38 3.95 -0.16 0.00 4.77 -0.41 -4.69 117.00 116.07 1c7c n LEU 222 Ca -0.02 -2.01 -0.07 0.00 -0.03 0.00 0.00 56.01 53.88 1c7c n LEU 222 Cb 0.19 -0.48 0.02 0.00 -2.33 0.00 0.00 43.42 40.82 1c7c n LEU 222 CO 0.36 0.98 1.07 -1.28 -1.33 0.00 0.00 177.39 177.19 1c7c h SER 223 N 4.20 0.57 -0.39 -1.43 0.87 -1.10 0.01 113.55 116.28 1c7c h SER 223 Ca 0.00 -0.02 -0.04 0.00 -1.23 0.00 0.00 61.79 60.50 1c7c h SER 223 Cb 1.00 -0.14 -0.02 0.00 -0.44 0.00 0.00 62.40 62.79 1c7c h SER 223 CO 0.01 0.41 0.11 0.00 -0.53 0.00 0.00 176.83 176.84 1c7c h ALA 224 N 1.17 1.35 -0.18 6.23 0.00 -1.84 -1.58 119.26 124.41 1c7c h ALA 224 Ca 0.18 -0.17 -0.16 0.00 0.00 0.00 0.00 54.91 54.76 1c7c h ALA 224 Cb -0.07 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.52 1c7c h ALA 224 CO -0.04 0.47 -0.53 -0.07 0.00 0.00 0.00 179.25 179.08 1c7c h LEU 225 N 0.66 0.59 -0.57 0.00 3.38 -1.68 -1.06 115.31 116.63 1c7c h LEU 225 Ca 0.15 -0.31 -0.01 0.00 0.09 0.00 0.00 57.88 57.80 1c7c h LEU 225 Cb 0.24 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 40.80 1c7c h LEU 225 CO -0.00 1.01 0.31 0.28 0.09 0.00 0.00 178.44 180.13 1c7c h SER 226 N 0.42 0.71 -0.29 -0.43 0.02 -0.75 -1.14 113.55 112.09 1c7c h SER 226 Ca 0.01 -0.10 0.03 0.00 -0.84 0.00 0.00 61.79 60.89 1c7c h SER 226 Cb 1.07 -0.18 -0.03 0.00 0.14 0.00 0.00 62.40 63.40 1c7c h SER 226 CO 0.10 0.61 0.12 0.44 -1.14 0.00 0.00 176.83 176.96 1c7c h ASP 227 N 0.77 0.17 -0.64 3.07 3.32 -1.18 -1.51 116.42 120.41 1c7c h ASP 227 Ca 0.20 0.02 -0.05 0.00 0.02 0.00 0.00 57.03 57.22 1c7c h ASP 227 Cb 0.05 -0.00 -0.03 0.00 0.22 0.00 0.00 39.33 39.57 1c7c h ASP 227 CO -0.03 0.13 0.19 0.25 -1.72 0.00 0.00 179.24 178.06 1c7c h LEU 228 N 0.27 0.94 -0.32 1.55 5.85 -0.95 -0.37 115.31 122.28 1c7c h LEU 228 Ca 0.13 -0.22 -0.20 0.00 0.84 0.00 0.00 57.88 58.43 1c7c h LEU 228 Cb 0.07 -0.25 -0.00 0.00 0.37 0.00 0.00 40.66 40.85 1c7c h LEU 228 CO -0.11 0.91 -0.77 0.45 -0.34 0.00 0.00 178.44 178.58 1c7c h HIS 229 N 0.93 0.65 -0.09 1.25 3.86 -1.10 -0.61 115.15 120.04 1c7c h HIS 229 Ca 0.20 -0.30 -0.21 0.00 -1.16 0.00 0.00 60.37 58.91 1c7c h HIS 229 Cb 0.31 -0.10 0.01 0.00 1.06 0.00 0.00 27.41 28.70 1c7c h HIS 229 CO 0.02 1.08 -0.76 0.00 0.86 0.00 0.00 177.93 179.14 1c7c h ALA 230 N 0.84 0.21 0.00 2.45 0.00 -1.09 0.58 119.26 122.25 1c7c h ALA 230 Ca -0.04 -0.60 -0.05 0.00 0.00 0.00 0.00 54.91 54.22 1c7c h ALA 230 Cb 1.37 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 19.16 1c7c h ALA 230 CO 0.14 0.57 -1.66 0.72 0.00 0.00 0.00 179.25 179.03 1c7c n HIS 231 N -4.02 0.00 -0.00 0.00 8.25 -0.16 -4.53 115.22 114.75 1c7c n HIS 231 Ca -0.09 0.00 -0.01 0.00 -0.26 0.00 0.00 57.72 57.37 1c7c n HIS 231 Cb 0.74 -0.37 -0.00 0.00 1.12 0.00 0.00 29.99 31.48 1c7c n HIS 231 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 1c7c n LYS 232 N -2.07 0.04 -0.09 -0.41 5.02 -0.95 -4.86 118.16 114.84 1c7c n LYS 232 Ca -0.06 0.02 -0.11 0.00 -2.02 0.00 0.00 58.31 56.13 1c7c n LYS 232 Cb 0.46 -0.38 -0.04 0.00 -0.02 0.00 0.00 35.03 35.06 1c7c n LYS 232 CO 0.00 0.00 0.00 -0.07 -0.52 0.00 0.00 177.40 176.81 1c7c h LEU 233 N -0.07 0.44 -1.25 -0.35 3.38 -1.24 -3.47 115.31 112.74 1c7c h LEU 233 Ca 0.00 -0.30 -0.30 0.00 0.09 0.00 0.00 57.88 57.37 1c7c h LEU 233 Cb 0.07 -0.12 0.13 0.00 0.09 0.00 0.00 40.66 40.83 1c7c h LEU 233 CO 0.00 0.63 -0.59 0.54 0.09 0.00 0.00 178.44 179.10 1c7c n ARG 234 N -4.63 -6.09 -2.21 1.13 1.74 0.20 -4.96 116.66 101.85 1c7c n ARG 234 Ca -0.03 0.69 -0.42 0.00 -0.77 0.00 0.00 57.85 57.32 1c7c n ARG 234 Cb 0.23 -5.28 -0.03 0.00 -1.02 0.00 0.00 32.46 26.36 1c7c n ARG 234 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1c7c s VAL 235 N -3.28 3.45 0.26 1.55 1.01 -1.25 -4.97 120.40 117.17 1c7c s VAL 235 Ca 0.27 1.02 -0.31 0.00 0.00 0.00 0.00 61.98 62.96 1c7c s VAL 235 Cb -0.12 -3.65 -0.12 0.00 0.00 0.00 0.00 36.38 32.49 1c7c s VAL 235 CO 0.60 0.07 1.60 -0.67 0.00 0.00 0.00 175.10 176.70 1c7c n ASP 236 N 4.18 3.71 -0.09 3.32 -0.08 -1.26 -4.84 116.55 121.49 1c7c n ASP 236 Ca 0.11 1.12 0.25 0.00 -1.51 0.00 0.00 54.79 54.77 1c7c n ASP 236 Cb 0.43 -1.56 0.72 0.00 2.34 0.00 0.00 41.12 43.05 1c7c n ASP 236 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 1c7c h PRO 237 N 5.28 0.00 -0.19 -0.67 0.11 -2.00 -0.80 132.00 133.73 1c7c h PRO 237 Ca -0.46 0.00 0.04 0.00 0.11 0.00 0.00 66.00 65.70 1c7c h PRO 237 Cb 1.23 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.33 1c7c h PRO 237 CO 0.84 0.00 0.13 -0.39 -0.21 0.00 0.00 178.00 178.37 1c7c h VAL 238 N 0.00 0.94 0.00 3.15 -1.51 -2.03 -2.27 116.25 114.53 1c7c h VAL 238 Ca 0.35 -0.02 -0.03 0.00 -1.23 0.00 0.00 66.70 65.76 1c7c h VAL 238 Cb 1.45 0.87 -0.00 0.00 -2.13 0.00 0.00 31.29 31.48 1c7c h VAL 238 CO -0.00 0.01 -0.16 0.78 -1.23 0.00 0.00 177.57 176.96 1c7c h ASN 239 N 0.06 0.00 0.07 4.19 2.35 -1.49 -2.87 115.58 117.88 1c7c h ASN 239 Ca 0.09 0.00 -0.07 0.00 -0.55 0.00 0.00 56.30 55.77 1c7c h ASN 239 Cb 0.27 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.62 1c7c h ASN 239 CO -0.01 0.16 -0.21 -0.26 -1.65 0.00 0.00 177.43 175.47 1c7c h PHE 240 N 0.00 0.29 -0.37 1.19 -1.00 -1.58 -2.05 116.94 113.41 1c7c h PHE 240 Ca -0.00 -0.05 -0.03 0.00 2.81 0.00 0.00 57.97 60.70 1c7c h PHE 240 Cb 0.56 -0.08 -0.02 0.00 3.61 0.00 0.00 35.95 40.02 1c7c h PHE 240 CO 0.00 0.47 0.09 0.87 -1.61 0.00 0.00 178.31 178.13 1c7c h LYS 241 N 0.25 0.55 -0.15 1.51 1.57 -1.67 -1.13 116.57 117.50 1c7c h LYS 241 Ca 0.04 -0.09 -0.16 0.00 -1.87 0.00 0.00 60.65 58.57 1c7c h LYS 241 Cb 0.51 -0.09 0.01 0.00 0.08 0.00 0.00 32.23 32.74 1c7c h LYS 241 CO 0.03 0.50 -0.53 -0.07 -0.57 0.00 0.00 179.45 178.81 1c7c h LEU 242 N 0.54 0.73 -0.84 2.94 3.38 -1.47 -1.70 115.31 118.88 1c7c h LEU 242 Ca 0.13 -0.61 -0.09 0.00 0.09 0.00 0.00 57.88 57.40 1c7c h LEU 242 Cb 0.20 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.72 1c7c h LEU 242 CO -0.00 1.21 -0.11 0.25 0.09 0.00 0.00 178.44 179.88 1c7c h LEU 243 N 0.28 0.73 -0.56 1.67 5.85 -1.36 -2.06 115.31 119.87 1c7c h LEU 243 Ca -0.02 -0.21 0.00 0.00 0.84 0.00 0.00 57.88 58.48 1c7c h LEU 243 Cb 1.16 -0.20 -0.03 0.00 0.37 0.00 0.00 40.66 41.97 1c7c h LEU 243 CO 0.11 0.87 0.35 0.28 -0.34 0.00 0.00 178.44 179.72 1c7c h SER 244 N 0.68 0.66 -0.54 1.25 0.02 -1.08 0.98 113.55 115.52 1c7c h SER 244 Ca 0.12 -0.04 0.01 0.00 -0.84 0.00 0.00 61.79 61.03 1c7c h SER 244 Cb 0.58 -0.17 -0.03 0.00 0.14 0.00 0.00 62.40 62.92 1c7c h SER 244 CO 0.04 0.51 0.35 -0.74 -1.14 0.00 0.00 176.83 175.84 1c7c h HIS 245 N 0.76 0.66 -0.17 3.45 -0.00 -1.16 -0.87 115.15 117.81 1c7c h HIS 245 Ca 0.20 0.02 -0.09 0.00 -0.00 0.00 0.00 60.37 60.50 1c7c h HIS 245 Cb -0.05 -0.22 -0.01 0.00 -0.00 0.00 0.00 27.41 27.13 1c7c h HIS 245 CO -0.03 0.41 -0.30 0.00 -0.00 0.00 0.00 177.93 178.01 1c7c h LEU 247 N 0.30 0.84 -0.63 0.00 3.38 -0.56 -1.85 115.31 116.79 1c7c h LEU 247 Ca 0.04 -0.18 -0.02 0.00 0.09 0.00 0.00 57.88 57.81 1c7c h LEU 247 Cb 0.69 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 41.19 1c7c h LEU 247 CO 0.05 0.79 0.32 -0.07 0.09 0.00 0.00 178.44 179.63 1c7c h LEU 248 N 0.83 0.80 -1.04 1.67 3.38 -0.47 -0.47 115.31 120.02 1c7c h LEU 248 Ca 0.20 -0.11 -0.02 0.00 0.09 0.00 0.00 57.88 58.04 1c7c h LEU 248 Cb 0.23 -0.20 -0.04 0.00 0.09 0.00 0.00 40.66 40.74 1c7c h LEU 248 CO -0.01 0.68 0.41 0.58 0.09 0.00 0.00 178.44 180.19 1c7c h VAL 249 N 0.85 1.23 -0.23 1.22 2.07 -0.97 -0.12 116.25 120.30 1c7c h VAL 249 Ca 0.22 -0.60 -0.01 0.00 0.82 0.00 0.00 66.70 67.12 1c7c h VAL 249 Cb 0.08 0.20 -0.01 0.00 -1.52 0.00 0.00 31.29 30.04 1c7c h VAL 249 CO -0.03 0.27 0.09 0.74 0.02 0.00 0.00 177.57 178.65 1c7c h THR 250 N 1.09 1.17 -0.68 2.57 2.02 -0.99 -1.36 112.91 116.73 1c7c h THR 250 Ca 0.27 -0.53 -0.04 0.00 0.77 0.00 0.00 66.41 66.89 1c7c h THR 250 Cb 0.05 1.09 -0.03 0.00 -1.74 0.00 0.00 68.15 67.52 1c7c h THR 250 CO -0.04 0.17 0.27 -0.07 0.37 0.00 0.00 175.52 176.23 1c7c h LEU 251 N 0.22 0.93 -0.82 2.58 3.38 -0.70 -2.51 115.31 118.39 1c7c h LEU 251 Ca 0.08 -0.17 0.06 0.00 0.09 0.00 0.00 57.88 57.94 1c7c h LEU 251 Cb 0.19 -0.24 -0.06 0.00 0.09 0.00 0.00 40.66 40.64 1c7c h LEU 251 CO -0.01 0.85 0.50 0.00 0.09 0.00 0.00 178.44 179.87 1c7c h ALA 252 N 1.12 1.12 0.00 1.53 0.00 -0.84 0.93 119.26 123.12 1c7c h ALA 252 Ca 0.23 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.13 1c7c h ALA 252 Cb 0.20 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.78 1c7c h ALA 252 CO -0.02 0.24 0.00 0.00 0.00 0.00 0.00 179.25 179.47 1c7c h ALA 253 N 1.39 1.00 0.00 0.00 0.00 -0.86 -3.24 119.26 117.55 1c7c h ALA 253 Ca 0.36 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.27 1c7c h ALA 253 Cb 0.17 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.96 1c7c h ALA 253 CO -0.17 0.00 -0.96 0.72 0.00 0.00 0.00 179.25 178.84 1c7c n HIS 254 N -2.36 0.00 -3.22 0.00 -0.00 -0.67 -4.81 115.22 104.15 1c7c n HIS 254 Ca 0.02 0.00 -0.27 0.00 -0.00 0.00 0.00 57.72 57.48 1c7c n HIS 254 Cb 0.27 -0.11 -0.06 0.00 -0.00 0.00 0.00 29.99 30.10 1c7c n HIS 254 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 176.34 177.62 1c7c n LEU 255 N -1.53 4.00 -0.25 2.41 4.77 0.23 -4.94 117.00 121.68 1c7c n LEU 255 Ca -0.00 -5.53 0.01 0.00 -0.03 0.00 0.00 56.01 50.45 1c7c n LEU 255 Cb 0.16 -0.60 0.23 0.00 -2.33 0.00 0.00 43.42 40.89 1c7c n LEU 255 CO 0.15 2.18 1.25 1.55 -1.33 0.00 0.00 177.39 181.20 1c7c h PRO 256 N 3.68 1.03 0.14 3.23 0.13 -1.84 -1.68 132.00 136.68 1c7c h PRO 256 Ca 0.17 -0.06 -0.33 0.00 -0.87 0.00 0.00 66.00 64.90 1c7c h PRO 256 Cb 0.60 -0.23 -0.01 0.00 0.13 0.00 0.00 31.00 31.49 1c7c h PRO 256 CO 0.82 0.68 -1.72 0.00 -0.23 0.00 0.00 178.00 177.56 1c7c h ALA 257 N 1.51 0.30 0.00 -0.56 0.00 -1.94 -3.37 119.26 115.19 1c7c h ALA 257 Ca 0.31 -1.20 -0.15 0.00 0.00 0.00 0.00 54.91 53.87 1c7c h ALA 257 Cb -0.04 0.44 -0.02 0.00 0.00 0.00 0.00 17.79 18.17 1c7c h ALA 257 CO -0.08 1.16 -0.69 0.93 0.00 0.00 0.00 179.25 180.57 1c7c h GLU 258 N 0.08 0.00 -3.29 0.00 3.07 -1.95 -3.38 114.58 109.10 1c7c h GLU 258 Ca -0.32 0.00 -0.69 0.00 -0.50 0.00 0.00 59.36 57.85 1c7c h GLU 258 Cb 2.05 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 29.96 1c7c h GLU 258 CO 0.15 0.69 3.52 0.34 -1.40 0.00 0.00 179.01 182.31 1c7c n PHE 259 N -3.57 2.78 -1.43 4.33 7.35 -0.64 -4.76 117.46 121.51 1c7c n PHE 259 Ca -0.00 -3.04 -0.29 0.00 -0.76 0.00 0.00 57.45 53.35 1c7c n PHE 259 Cb 0.71 -2.47 0.12 0.00 0.35 0.00 0.00 39.48 38.20 1c7c n PHE 259 CO 0.00 0.00 0.00 0.95 -0.76 0.00 0.00 176.76 176.95 1c7c s THR 260 N 2.24 2.64 0.27 -2.13 -4.23 -1.26 -4.76 115.64 108.42 1c7c s THR 260 Ca 0.61 0.21 -0.01 0.00 -1.18 0.00 0.00 61.69 61.32 1c7c s THR 260 Cb 0.17 -2.87 0.27 0.00 1.34 0.00 0.00 72.50 71.41 1c7c s THR 260 CO -0.07 -0.27 1.86 -0.65 -0.54 0.00 0.00 174.62 174.95 1c7c h PRO 261 N -1.36 1.04 -0.51 3.99 0.11 -1.99 0.11 132.00 133.39 1c7c h PRO 261 Ca -0.49 -0.06 -0.11 0.00 0.11 0.00 0.00 66.00 65.45 1c7c h PRO 261 Cb 1.29 -0.23 -0.02 0.00 0.11 0.00 0.00 31.00 32.15 1c7c h PRO 261 CO 0.59 0.69 -0.09 0.00 -0.21 0.00 0.00 178.00 178.97 1c7c h ALA 262 N 1.50 0.70 -0.21 -0.75 0.00 -1.96 -1.41 119.26 117.13 1c7c h ALA 262 Ca 0.46 -0.34 -0.17 0.00 0.00 0.00 0.00 54.91 54.87 1c7c h ALA 262 Cb 0.34 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 17.94 1c7c h ALA 262 CO -0.22 0.60 -0.56 0.28 0.00 0.00 0.00 179.25 179.34 1c7c h VAL 263 N 0.83 1.31 -0.32 0.00 2.07 -1.77 -1.46 116.25 116.91 1c7c h VAL 263 Ca 0.13 -1.79 0.07 0.00 0.82 0.00 0.00 66.70 65.93 1c7c h VAL 263 Cb 0.65 1.75 -0.07 0.00 -1.52 0.00 0.00 31.29 32.10 1c7c h VAL 263 CO 0.04 0.57 -0.11 -0.74 0.02 0.00 0.00 177.57 177.35 1c7c h HIS 264 N 0.49 -0.26 -0.41 1.57 6.17 -0.67 0.12 115.15 122.17 1c7c h HIS 264 Ca 0.01 0.03 -0.01 0.00 0.71 0.00 0.00 60.37 61.11 1c7c h HIS 264 Cb 1.12 0.16 -0.02 0.00 2.52 0.00 0.00 27.41 31.20 1c7c h HIS 264 CO 0.05 -0.18 0.21 0.00 0.71 0.00 0.00 177.93 178.72 1c7c h ALA 265 N 1.24 0.52 -0.70 5.26 0.00 -0.92 -1.54 119.26 123.11 1c7c h ALA 265 Ca 0.16 -0.09 -0.03 0.00 0.00 0.00 0.00 54.91 54.95 1c7c h ALA 265 Cb 0.29 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.88 1c7c h ALA 265 CO -0.35 0.06 0.34 0.77 0.00 0.00 0.00 179.25 180.07 1c7c h SER 266 N 0.52 0.90 -0.05 0.00 0.02 -1.06 -1.26 113.55 112.62 1c7c h SER 266 Ca 0.14 -0.10 -0.16 0.00 -0.84 0.00 0.00 61.79 60.84 1c7c h SER 266 Cb 0.08 -0.23 -0.01 0.00 0.14 0.00 0.00 62.40 62.39 1c7c h SER 266 CO -0.02 0.76 -0.51 -0.07 -1.14 0.00 0.00 176.83 175.86 1c7c h LEU 267 N 0.99 0.68 -0.64 5.07 3.38 -0.69 -0.65 115.31 123.45 1c7c h LEU 267 Ca 0.24 -0.35 -0.11 0.00 0.09 0.00 0.00 57.88 57.76 1c7c h LEU 267 Cb 0.10 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.64 1c7c h LEU 267 CO -0.03 1.07 -0.14 -0.78 0.09 0.00 0.00 178.44 178.64 1c7c h ASP 268 N 0.48 0.92 -0.64 -0.43 3.58 -0.85 0.71 116.42 120.20 1c7c h ASP 268 Ca 0.02 -0.31 -0.08 0.00 0.42 0.00 0.00 57.03 57.08 1c7c h ASP 268 Cb 1.05 -0.25 -0.02 0.00 1.72 0.00 0.00 39.33 41.83 1c7c h ASP 268 CO 0.10 1.06 0.10 0.11 -2.88 0.00 0.00 179.24 177.73 1c7c h LYS 269 N 0.81 1.06 -0.22 0.28 1.57 -1.15 -1.94 116.57 116.99 1c7c h LYS 269 Ca 0.12 -0.29 -0.01 0.00 -1.87 0.00 0.00 60.65 58.60 1c7c h LYS 269 Cb 0.68 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.86 1c7c h LYS 269 CO 0.05 0.99 0.09 0.35 -0.57 0.00 0.00 179.45 180.36 1c7c h PHE 270 N 0.97 0.33 0.00 -1.35 3.57 -0.70 -1.62 116.94 118.14 1c7c h PHE 270 Ca 0.19 -0.02 -0.08 0.00 3.53 0.00 0.00 57.97 61.59 1c7c h PHE 270 Cb 0.44 -0.10 -0.01 0.00 2.79 0.00 0.00 35.95 39.07 1c7c h PHE 270 CO 0.03 0.36 -0.36 -0.07 -2.23 0.00 0.00 178.31 176.03 1c7c h LEU 271 N 0.20 0.00 -1.12 0.59 3.38 -0.79 -1.06 115.31 116.51 1c7c h LEU 271 Ca 0.07 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.97 1c7c h LEU 271 Cb 0.16 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.90 1c7c h LEU 271 CO -0.01 0.36 -0.19 0.00 0.09 0.00 0.00 178.44 178.70 1c7c h ALA 272 N 1.64 1.27 -0.32 1.53 0.00 -1.18 -0.52 119.26 121.68 1c7c h ALA 272 Ca -0.00 -0.29 -0.15 0.00 0.00 0.00 0.00 54.91 54.47 1c7c h ALA 272 Cb 0.70 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.38 1c7c h ALA 272 CO 0.05 0.48 -0.38 0.77 0.00 0.00 0.00 179.25 180.17 1c7c h SER 273 N 0.35 0.89 -0.64 0.00 0.02 -0.26 -0.58 113.55 113.32 1c7c h SER 273 Ca 0.06 -0.49 0.00 0.00 -0.84 0.00 0.00 61.79 60.52 1c7c h SER 273 Cb 0.54 -0.25 -0.03 0.00 0.14 0.00 0.00 62.40 62.80 1c7c h SER 273 CO 0.04 1.20 0.41 0.58 -1.14 0.00 0.00 176.83 177.91 1c7c h VAL 274 N 0.59 1.17 -0.74 2.27 2.07 -1.09 -1.59 116.25 118.93 1c7c h VAL 274 Ca 0.04 -0.35 -0.01 0.00 0.82 0.00 0.00 66.70 67.20 1c7c h VAL 274 Cb 0.97 0.25 -0.04 0.00 -1.52 0.00 0.00 31.29 30.96 1c7c h VAL 274 CO 0.09 0.17 0.42 0.28 0.02 0.00 0.00 177.57 178.55 1c7c h SER 275 N 0.87 0.92 -0.17 0.57 0.02 -0.94 -1.00 113.55 113.83 1c7c h SER 275 Ca 0.23 -0.09 0.02 0.00 -0.84 0.00 0.00 61.79 61.12 1c7c h SER 275 Cb -0.07 -0.23 -0.02 0.00 0.14 0.00 0.00 62.40 62.21 1c7c h SER 275 CO -0.05 0.74 0.03 0.74 -1.14 0.00 0.00 176.83 177.15 1c7c h THR 276 N 1.02 0.92 -0.63 -2.27 2.02 -0.80 -2.25 112.91 110.92 1c7c h THR 276 Ca 0.26 -0.03 0.01 0.00 0.77 0.00 0.00 66.41 67.42 1c7c h THR 276 Cb 0.02 0.82 -0.03 0.00 -1.74 0.00 0.00 68.15 67.21 1c7c h THR 276 CO -0.04 0.02 0.41 0.58 0.37 0.00 0.00 175.52 176.86 1c7c h VAL 277 N 0.09 1.16 0.00 3.16 2.07 -1.00 -1.71 116.25 120.03 1c7c h VAL 277 Ca 0.08 -0.30 -0.02 0.00 0.82 0.00 0.00 66.70 67.27 1c7c h VAL 277 Cb 0.07 0.24 -0.00 0.00 -1.52 0.00 0.00 31.29 30.08 1c7c h VAL 277 CO -0.11 0.16 -0.10 -0.07 0.02 0.00 0.00 177.57 177.47 1c7c h LEU 278 N 0.85 0.00 -2.37 2.57 3.38 -0.98 -2.59 115.31 116.18 1c7c h LEU 278 Ca 0.23 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.20 1c7c h LEU 278 Cb -0.09 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.66 1c7c h LEU 278 CO -0.05 0.10 0.00 0.35 0.09 0.00 0.00 178.44 178.93 1c7c n THR 279 N -3.38 0.60 0.28 0.22 -2.24 -0.87 -4.60 114.28 104.30 1c7c n THR 279 Ca -0.01 -0.80 0.16 0.00 -2.27 0.00 0.00 64.05 61.13 1c7c n THR 279 Cb 0.28 0.84 0.77 0.00 -2.10 0.00 0.00 70.33 70.12 1c7c n THR 279 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 1c7c h SER 280 N 3.27 0.00 -0.44 3.42 4.64 -0.91 -2.56 113.55 120.97 1c7c h SER 280 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1c7c h SER 280 Cb 0.81 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.90 1c7c h SER 280 CO 0.00 0.06 0.00 0.29 -0.87 0.00 0.00 176.83 176.31 1c7c n LYS 281 N -3.25 3.20 -0.05 4.77 5.02 -1.26 -4.21 118.16 122.37 1c7c n LYS 281 Ca -0.01 -2.59 -0.03 0.00 -2.02 0.00 0.00 58.31 53.66 1c7c n LYS 281 Cb 0.26 -1.66 0.20 0.00 -0.02 0.00 0.00 35.03 33.81 1c7c n LYS 281 CO 0.00 0.00 0.00 1.88 -0.52 0.00 0.00 177.40 178.76 1c7c h TYR 282 N 2.77 0.71 0.00 2.13 -1.99 -1.79 -3.46 116.97 115.34 1c7c h TYR 282 Ca 0.00 -0.11 0.00 0.00 2.00 0.00 0.00 58.73 60.62 1c7c h TYR 282 Cb 1.19 -0.19 0.00 0.00 2.00 0.00 0.00 36.73 39.73 1c7c h TYR 282 CO 0.50 0.71 0.00 0.54 -0.00 0.00 0.00 178.16 179.92