#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1o1l s LEU 2 N 0.00 4.15 0.63 3.17 1.43 -1.26 -4.99 118.68 121.81 1o1l s LEU 2 Ca 0.00 2.13 -0.06 0.00 -1.03 0.00 0.00 54.13 55.17 1o1l s LEU 2 Cb 0.00 -3.53 0.03 0.00 0.03 0.00 0.00 46.19 42.72 1o1l s LEU 2 CO 0.00 -1.13 0.95 -0.94 0.23 0.00 0.00 176.35 175.45 1o1l s SER 3 N 4.25 5.34 0.50 2.29 1.04 -1.26 -4.87 113.70 120.98 1o1l s SER 3 Ca 0.78 0.65 0.22 0.00 0.48 0.00 0.00 55.95 58.09 1o1l s SER 3 Cb -0.33 -1.52 1.29 0.00 0.10 0.00 0.00 66.02 65.56 1o1l s SER 3 CO 0.32 -1.25 2.05 -0.65 0.98 0.00 0.00 173.24 174.70 1o1l h PRO 4 N -0.34 0.00 -0.43 4.02 0.11 -1.98 0.26 132.00 133.65 1o1l h PRO 4 Ca -0.45 0.00 -0.06 0.00 0.11 0.00 0.00 66.00 65.60 1o1l h PRO 4 Cb 1.28 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.37 1o1l h PRO 4 CO 0.61 0.14 0.02 0.00 -0.21 0.00 0.00 178.00 178.55 1o1l h ALA 5 N 1.86 0.57 -0.27 -0.75 0.00 -1.98 0.46 119.26 119.15 1o1l h ALA 5 Ca -0.00 -0.26 0.03 0.00 0.00 0.00 0.00 54.91 54.68 1o1l h ALA 5 Cb 0.30 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.90 1o1l h ALA 5 CO 0.02 0.34 0.08 -0.44 0.00 0.00 0.00 179.25 179.25 1o1l h ASP 6 N 0.58 0.07 -0.47 0.00 3.32 -1.40 -0.12 116.42 118.40 1o1l h ASP 6 Ca 0.12 0.03 -0.05 0.00 0.02 0.00 0.00 57.03 57.16 1o1l h ASP 6 Cb 0.46 0.03 -0.02 0.00 0.22 0.00 0.00 39.33 40.02 1o1l h ASP 6 CO 0.02 0.07 0.14 0.11 -1.72 0.00 0.00 179.24 177.87 1o1l h LYS 7 N 0.19 0.80 -0.28 3.56 1.57 -0.38 -1.36 116.57 120.67 1o1l h LYS 7 Ca 0.12 -0.15 -0.01 0.00 -1.87 0.00 0.00 60.65 58.74 1o1l h LYS 7 Cb 0.10 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.27 1o1l h LYS 7 CO -0.14 0.71 0.13 1.15 -0.57 0.00 0.00 179.45 180.74 1o1l h THR 8 N 0.77 1.15 -0.74 -0.16 2.02 0.55 -1.63 112.91 114.88 1o1l h THR 8 Ca 0.17 -0.45 -0.03 0.00 0.77 0.00 0.00 66.41 66.87 1o1l h THR 8 Cb 0.26 0.93 -0.03 0.00 -1.74 0.00 0.00 68.15 67.57 1o1l h THR 8 CO -0.00 0.16 0.33 0.78 0.37 0.00 0.00 175.52 177.15 1o1l h ASN 9 N 0.32 0.98 -0.36 4.18 2.35 -0.59 -1.87 115.58 120.60 1o1l h ASN 9 Ca 0.10 -0.13 -0.08 0.00 -0.55 0.00 0.00 56.30 55.64 1o1l h ASN 9 Cb 0.13 -0.25 -0.01 0.00 0.05 0.00 0.00 38.32 38.23 1o1l h ASN 9 CO -0.01 0.85 -0.09 0.58 -1.65 0.00 0.00 177.43 177.11 1o1l h VAL 10 N 1.06 1.28 -0.96 2.81 2.07 -1.08 -1.51 116.25 119.92 1o1l h VAL 10 Ca 0.25 -1.15 0.01 0.00 0.82 0.00 0.00 66.70 66.63 1o1l h VAL 10 Cb 0.15 1.28 -0.05 0.00 -1.52 0.00 0.00 31.29 31.15 1o1l h VAL 10 CO -0.03 0.38 0.64 0.11 0.02 0.00 0.00 177.57 178.69 1o1l h LYS 11 N 0.49 1.25 -0.51 1.57 1.57 -1.07 0.58 116.57 120.46 1o1l h LYS 11 Ca 0.09 -0.08 -0.03 0.00 -1.87 0.00 0.00 60.65 58.77 1o1l h LYS 11 Cb 0.59 -0.28 -0.02 0.00 0.08 0.00 0.00 32.23 32.60 1o1l h LYS 11 CO 0.04 0.83 0.22 0.00 -0.57 0.00 0.00 179.45 179.96 1o1l h ALA 12 N 1.36 0.66 -0.30 3.86 0.00 -1.17 -0.64 119.26 123.03 1o1l h ALA 12 Ca 0.36 -0.14 -0.11 0.00 0.00 0.00 0.00 54.91 55.01 1o1l h ALA 12 Cb -0.13 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.46 1o1l h ALA 12 CO -0.08 0.25 -0.25 0.00 0.00 0.00 0.00 179.25 179.17 1o1l h ALA 13 N 1.06 0.43 -0.17 0.00 0.00 -0.66 -2.46 119.26 117.46 1o1l h ALA 13 Ca 0.17 -0.38 -0.15 0.00 0.00 0.00 0.00 54.91 54.55 1o1l h ALA 13 Cb 0.17 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 1o1l h ALA 13 CO -0.02 0.41 -0.54 2.35 0.00 0.00 0.00 179.25 181.46 1o1l h TRP 14 N 0.44 0.62 -0.74 0.00 2.91 -0.84 -1.33 115.95 117.01 1o1l h TRP 14 Ca 0.05 -0.22 0.00 0.00 1.13 0.00 0.00 58.89 59.86 1o1l h TRP 14 Cb 0.80 -0.12 -0.04 0.00 -0.51 0.00 0.00 29.16 29.30 1o1l h TRP 14 CO 0.07 0.93 0.46 0.78 -1.03 0.00 0.00 178.44 179.65 1o1l h GLY 15 N 1.12 1.06 1.57 2.65 0.00 -1.11 -0.45 103.07 107.92 1o1l h GLY 15 Ca 0.01 -0.42 -0.05 0.00 0.00 0.00 0.00 47.33 46.87 1o1l h GLY 15 CO 0.10 0.41 -0.00 1.70 0.00 0.00 0.00 176.54 178.75 1o1l h LYS 16 N 1.01 0.53 0.24 4.80 1.63 -1.12 -2.54 116.57 121.12 1o1l h LYS 16 Ca 0.27 -0.11 -0.00 0.00 -0.85 0.00 0.00 60.65 59.95 1o1l h LYS 16 Cb -0.07 -0.08 -0.01 0.00 -0.60 0.00 0.00 32.23 31.47 1o1l h LYS 16 CO -0.05 0.56 -0.20 0.28 -3.45 0.00 0.00 179.45 176.59 1o1l h VAL 17 N 0.51 0.57 0.00 2.00 2.07 -0.04 -3.46 116.25 117.90 1o1l h VAL 17 Ca 0.11 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.63 1o1l h VAL 17 Cb 0.33 0.57 0.00 0.00 -1.52 0.00 0.00 31.29 30.67 1o1l h VAL 17 CO 0.01 0.00 0.00 0.61 0.02 0.00 0.00 177.57 178.21 1o1l n GLY 18 N -1.32 4.26 0.17 2.17 0.00 -0.31 -2.15 105.19 108.01 1o1l n GLY 18 Ca -0.09 0.13 0.15 0.00 0.00 0.00 0.00 46.02 46.22 1o1l n GLY 18 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1o1l n ALA 19 N 12.78 2.64 1.60 4.61 0.00 -1.26 -2.75 120.51 138.12 1o1l n ALA 19 Ca 0.00 -0.28 0.14 0.00 0.00 0.00 0.00 53.44 53.30 1o1l n ALA 19 Cb 0.00 -1.38 0.64 0.00 0.00 0.00 0.00 19.45 18.71 1o1l n ALA 19 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 1o1l n HIS 20 N -0.57 0.00 -0.26 0.00 -0.00 -0.91 -4.41 115.22 109.08 1o1l n HIS 20 Ca 0.22 0.00 0.06 0.00 -0.00 0.00 0.00 57.72 58.00 1o1l n HIS 20 Cb 0.19 -0.04 0.20 0.00 -0.00 0.00 0.00 29.99 30.34 1o1l n HIS 20 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 1o1l h ALA 21 N 4.08 1.02 0.31 -1.41 0.00 -1.69 -0.17 119.26 121.41 1o1l h ALA 21 Ca 0.00 0.16 -0.02 0.00 0.00 0.00 0.00 54.91 55.06 1o1l h ALA 21 Cb 0.35 0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.34 1o1l h ALA 21 CO 0.00 -0.32 -0.15 0.78 0.00 0.00 0.00 179.25 179.56 1o1l h GLY 22 N 0.31 -0.44 0.82 0.00 0.00 -1.85 0.26 103.07 102.17 1o1l h GLY 22 Ca 0.43 0.16 0.02 0.00 0.00 0.00 0.00 47.33 47.94 1o1l h GLY 22 CO -0.50 -0.16 0.06 -2.09 0.00 0.00 0.00 176.54 173.85 1o1l h GLU 23 N -0.56 0.14 -0.77 4.80 4.81 -1.69 0.11 114.58 121.43 1o1l h GLU 23 Ca -0.04 -0.01 -0.03 0.00 -0.13 0.00 0.00 59.36 59.15 1o1l h GLU 23 Cb 0.41 -0.03 -0.04 0.00 0.63 0.00 0.00 28.75 29.72 1o1l h GLU 23 CO 0.07 0.09 0.37 1.88 -0.73 0.00 0.00 179.01 180.70 1o1l h TYR 24 N 0.15 1.09 -0.57 0.92 0.05 -1.03 0.08 116.97 117.65 1o1l h TYR 24 Ca 0.09 -0.04 -0.01 0.00 0.05 0.00 0.00 58.73 58.81 1o1l h TYR 24 Cb 0.07 -0.34 -0.03 0.00 1.01 0.00 0.00 36.73 37.44 1o1l h TYR 24 CO -0.13 0.78 0.30 0.78 -1.05 0.00 0.00 178.16 178.85 1o1l h GLY 25 N 1.13 0.87 1.00 3.88 0.00 0.30 -0.35 103.07 109.90 1o1l h GLY 25 Ca 0.27 -0.40 -0.01 0.00 0.00 0.00 0.00 47.33 47.18 1o1l h GLY 25 CO -0.04 0.39 0.39 0.00 0.00 0.00 0.00 176.54 177.28 1o1l h ALA 26 N 1.13 0.89 -0.66 3.60 0.00 -0.35 -2.63 119.26 121.25 1o1l h ALA 26 Ca 0.20 -0.10 -0.03 0.00 0.00 0.00 0.00 54.91 54.97 1o1l h ALA 26 Cb 0.07 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 17.55 1o1l h ALA 26 CO -0.03 0.39 0.27 1.49 0.00 0.00 0.00 179.25 181.37 1o1l h GLU 27 N 0.95 0.96 -0.60 0.00 4.81 -0.46 -1.23 114.58 119.01 1o1l h GLU 27 Ca 0.25 -0.15 -0.04 0.00 -0.13 0.00 0.00 59.36 59.29 1o1l h GLU 27 Cb 0.02 -0.17 -0.03 0.00 0.63 0.00 0.00 28.75 29.21 1o1l h GLU 27 CO -0.04 0.77 0.22 0.00 -0.73 0.00 0.00 179.01 179.24 1o1l h ALA 28 N 1.35 0.78 -0.38 2.92 0.00 -0.74 -0.93 119.26 122.27 1o1l h ALA 28 Ca 0.22 -0.18 -0.03 0.00 0.00 0.00 0.00 54.91 54.92 1o1l h ALA 28 Cb 0.17 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 1o1l h ALA 28 CO -0.02 0.41 0.10 -1.49 0.00 0.00 0.00 179.25 178.25 1o1l h TRP 29 N 0.84 0.62 -0.82 0.00 4.06 -1.23 -2.05 115.95 117.37 1o1l h TRP 29 Ca 0.20 -0.07 0.01 0.00 2.06 0.00 0.00 58.89 61.09 1o1l h TRP 29 Cb 0.23 -0.18 -0.04 0.00 -1.00 0.00 0.00 29.16 28.17 1o1l h TRP 29 CO 0.01 0.60 0.54 1.49 -3.56 0.00 0.00 178.44 177.53 1o1l h GLU 30 N 0.46 1.08 -0.68 0.49 4.81 -1.03 -1.19 114.58 118.52 1o1l h GLU 30 Ca 0.12 -0.06 -0.03 0.00 -0.13 0.00 0.00 59.36 59.25 1o1l h GLU 30 Cb 0.29 -0.24 -0.03 0.00 0.63 0.00 0.00 28.75 29.39 1o1l h GLU 30 CO -0.00 0.71 0.29 0.00 -0.73 0.00 0.00 179.01 179.28 1o1l h ARG 31 N 1.11 1.00 -0.29 1.92 3.08 -1.06 -2.46 114.38 117.67 1o1l h ARG 31 Ca 0.30 -0.17 -0.05 0.00 0.07 0.00 0.00 59.98 60.13 1o1l h ARG 31 Cb -0.13 -0.17 -0.01 0.00 0.08 0.00 0.00 29.97 29.75 1o1l h ARG 31 CO -0.07 0.82 -0.02 1.98 -1.07 0.00 0.00 179.97 181.61 1o1l h MET 32 N 0.95 0.53 -0.39 0.04 4.05 -0.87 -1.15 114.93 118.09 1o1l h MET 32 Ca 0.23 -0.18 0.02 0.00 -0.28 0.00 0.00 59.70 59.48 1o1l h MET 32 Cb 0.18 -0.04 -0.02 0.00 -0.80 0.00 0.00 31.60 30.91 1o1l h MET 32 CO -0.02 0.70 0.26 0.74 0.23 0.00 0.00 176.91 178.81 1o1l h PHE 33 N 0.31 0.45 0.16 1.39 0.04 -1.14 0.11 116.94 118.25 1o1l h PHE 33 Ca 0.08 0.01 -0.30 0.00 2.80 0.00 0.00 57.97 60.56 1o1l h PHE 33 Cb 0.47 -0.15 0.02 0.00 2.20 0.00 0.00 35.95 38.49 1o1l h PHE 33 CO 0.04 0.27 -1.29 -0.07 -0.60 0.00 0.00 178.31 176.66 1o1l h LEU 34 N 0.47 0.66 0.00 1.54 3.38 -1.25 -3.32 115.31 116.80 1o1l h LEU 34 Ca 0.15 -0.67 -0.25 0.00 0.09 0.00 0.00 57.88 57.20 1o1l h LEU 34 Cb 0.03 -0.21 -0.04 0.00 0.09 0.00 0.00 40.66 40.52 1o1l h LEU 34 CO -0.03 1.51 -1.48 0.28 0.09 0.00 0.00 178.44 178.81 1o1l h SER 35 N 0.15 0.00 -2.56 -0.43 0.02 -0.88 -3.40 113.55 106.45 1o1l h SER 35 Ca -0.18 0.00 -0.60 0.00 -0.84 0.00 0.00 61.79 60.17 1o1l h SER 35 Cb 1.99 0.00 -0.40 0.00 0.14 0.00 0.00 62.40 64.13 1o1l h SER 35 CO 0.23 0.94 -0.79 0.49 -1.14 0.00 0.00 176.83 176.56 1o1l n PHE 36 N -3.11 1.32 0.31 3.45 3.72 0.36 -4.98 117.46 118.54 1o1l n PHE 36 Ca -0.12 -3.83 0.18 0.00 -0.05 0.00 0.00 57.45 53.63 1o1l n PHE 36 Cb 1.00 -0.26 1.02 0.00 -0.94 0.00 0.00 39.48 40.30 1o1l n PHE 36 CO 0.00 0.00 0.00 -1.35 -0.05 0.00 0.00 176.76 175.36 1o1l h PRO 37 N 5.13 0.00 0.00 -1.08 0.11 -1.74 -0.93 132.00 133.49 1o1l h PRO 37 Ca 0.19 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 66.30 1o1l h PRO 37 Cb 0.81 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.92 1o1l h PRO 37 CO 0.57 0.00 -0.01 1.79 -0.21 0.00 0.00 178.00 180.15 1o1l h THR 38 N 0.00 0.08 0.00 -1.15 1.35 -1.92 -1.37 112.91 109.90 1o1l h THR 38 Ca -0.00 -0.14 0.00 0.00 -0.55 0.00 0.00 66.41 65.72 1o1l h THR 38 Cb 0.01 1.12 0.00 0.00 -1.73 0.00 0.00 68.15 67.56 1o1l h THR 38 CO 0.00 0.01 0.00 0.71 -0.25 0.00 0.00 175.52 175.99 1o1l h THR 39 N 0.00 0.00 0.00 6.82 1.35 -1.49 -2.52 112.91 117.06 1o1l h THR 39 Ca -0.00 -0.32 0.00 0.00 -0.55 0.00 0.00 66.41 65.54 1o1l h THR 39 Cb 0.12 1.15 0.00 0.00 -1.73 0.00 0.00 68.15 67.70 1o1l h THR 39 CO 0.00 0.00 0.00 0.11 -0.25 0.00 0.00 175.52 175.38 1o1l h LYS 40 N 0.00 0.00 0.00 4.72 1.57 -1.44 -2.81 116.57 118.60 1o1l h LYS 40 Ca 0.00 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1o1l h LYS 40 Cb 0.39 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.70 1o1l h LYS 40 CO 0.00 0.00 -0.00 1.79 -0.57 0.00 0.00 179.45 180.67 1o1l h THR 41 N 0.00 0.01 -0.01 -0.16 1.35 -1.62 -1.13 112.91 111.36 1o1l h THR 41 Ca 0.00 -0.05 0.00 0.00 -0.55 0.00 0.00 66.41 65.81 1o1l h THR 41 Cb 0.42 1.04 0.00 0.00 -1.73 0.00 0.00 68.15 67.88 1o1l h THR 41 CO 0.00 0.00 -0.17 -1.22 -0.25 0.00 0.00 175.52 173.88 1o1l n TYR 42 N -3.09 0.00 -2.46 4.73 4.01 -1.06 -4.35 117.16 114.94 1o1l n TYR 42 Ca -0.03 0.00 -0.20 0.00 -0.16 0.00 0.00 57.90 57.51 1o1l n TYR 42 Cb 0.09 -0.12 0.01 0.00 -0.31 0.00 0.00 39.34 39.01 1o1l n TYR 42 CO 0.00 0.00 0.00 1.19 -0.46 0.00 0.00 176.86 177.59 1o1l n PHE 43 N -0.65 2.62 0.29 -0.72 3.01 -0.43 -4.85 117.46 116.74 1o1l n PHE 43 Ca 0.14 -2.80 0.18 0.00 1.01 0.00 0.00 57.45 55.98 1o1l n PHE 43 Cb 0.32 -0.21 0.77 0.00 -0.01 0.00 0.00 39.48 40.35 1o1l n PHE 43 CO 0.00 0.00 0.00 -1.00 1.01 0.00 0.00 176.76 176.77 1o1l h PRO 44 N 2.60 0.00 -0.06 -1.08 0.13 -1.76 -2.47 132.00 129.37 1o1l h PRO 44 Ca 0.19 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.32 1o1l h PRO 44 Cb 1.12 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.25 1o1l h PRO 44 CO 0.70 0.00 0.00 -2.39 -0.23 0.00 0.00 178.00 176.08 1o1l n HIS 45 N -3.09 0.07 -4.14 1.56 1.44 -1.26 -4.87 115.22 104.93 1o1l n HIS 45 Ca 0.00 -0.03 -0.34 0.00 -2.01 0.00 0.00 57.72 55.34 1o1l n HIS 45 Cb 0.27 0.00 -0.07 0.00 0.12 0.00 0.00 29.99 30.31 1o1l n HIS 45 CO 0.00 0.00 0.00 -0.06 -2.81 0.00 0.00 176.34 173.47 1o1l s PHE 46 N -1.93 3.29 -0.25 -1.40 0.40 -0.93 -5.07 117.98 112.09 1o1l s PHE 46 Ca 0.37 0.24 -0.29 0.00 -0.60 0.00 0.00 56.93 56.65 1o1l s PHE 46 Cb 0.19 -1.77 -0.02 0.00 0.51 0.00 0.00 43.02 41.93 1o1l s PHE 46 CO 0.31 0.55 1.53 0.34 0.70 0.00 0.00 175.22 178.65 1o1l s ASP 47 N -1.44 6.44 -0.06 1.36 2.15 -1.26 -4.90 116.67 118.95 1o1l s ASP 47 Ca 0.19 1.47 0.20 0.00 0.43 0.00 0.00 52.55 54.84 1o1l s ASP 47 Cb -0.12 -2.53 0.69 0.00 -0.30 0.00 0.00 42.92 40.66 1o1l s ASP 47 CO 0.10 -1.23 1.59 0.18 -0.17 0.00 0.00 175.17 175.64 1o1l n LEU 48 N 8.31 4.42 -4.77 -1.34 4.77 -1.26 -4.54 117.00 122.59 1o1l n LEU 48 Ca 0.18 -2.26 -0.33 0.00 -0.03 0.00 0.00 56.01 53.57 1o1l n LEU 48 Cb 0.46 -0.54 0.04 0.00 -2.33 0.00 0.00 43.42 41.05 1o1l n LEU 48 CO 0.65 0.89 0.75 -0.94 -1.33 0.00 0.00 177.39 177.40 1o1l s SER 49 N -0.95 5.18 0.08 -1.43 1.04 -1.26 -4.91 113.70 111.44 1o1l s SER 49 Ca 0.50 2.02 -0.36 0.00 0.48 0.00 0.00 55.95 58.59 1o1l s SER 49 Cb 0.30 -2.55 -0.15 0.00 0.10 0.00 0.00 66.02 63.71 1o1l s SER 49 CO 0.28 -1.58 1.48 1.57 0.98 0.00 0.00 173.24 175.97 1o1l n HIS 50 N -2.29 1.85 -0.84 5.02 -0.00 -1.26 -2.08 115.22 115.62 1o1l n HIS 50 Ca 0.10 0.47 0.00 0.00 0.46 0.00 0.00 57.72 58.76 1o1l n HIS 50 Cb 0.52 -2.43 0.00 0.00 -0.12 0.00 0.00 29.99 27.96 1o1l n HIS 50 CO 0.00 0.00 0.00 0.41 0.46 0.00 0.00 176.34 177.21 1o1l n GLY 51 N 3.03 0.68 3.77 1.57 0.00 -1.26 -5.02 105.19 107.96 1o1l n GLY 51 Ca 0.19 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.82 1o1l n GLY 51 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1o1l s SER 52 N -2.29 6.23 0.34 1.61 1.04 -0.89 -4.85 113.70 114.89 1o1l s SER 52 Ca 0.00 2.52 0.05 0.00 0.48 0.00 0.00 55.95 59.00 1o1l s SER 52 Cb 0.00 -2.63 0.68 0.00 0.10 0.00 0.00 66.02 64.17 1o1l s SER 52 CO 0.00 -0.89 1.92 0.00 0.98 0.00 0.00 173.24 175.25 1o1l h ALA 53 N 2.43 1.66 -0.37 5.32 0.00 -1.91 -0.53 119.26 125.86 1o1l h ALA 53 Ca -0.49 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.37 1o1l h ALA 53 Cb 1.25 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.82 1o1l h ALA 53 CO 0.62 0.18 0.12 1.96 0.00 0.00 0.00 179.25 182.13 1o1l h GLN 54 N 0.84 0.58 -0.45 0.00 4.20 -1.91 0.11 115.11 118.48 1o1l h GLN 54 Ca 0.37 -0.12 -0.12 0.00 0.06 0.00 0.00 58.65 58.84 1o1l h GLN 54 Cb 0.35 -0.08 -0.01 0.00 0.30 0.00 0.00 27.48 28.03 1o1l h GLN 54 CO -0.15 0.59 -0.21 0.28 -0.67 0.00 0.00 178.83 178.67 1o1l h VAL 55 N 0.45 1.27 -0.59 -0.54 2.07 -1.65 0.55 116.25 117.81 1o1l h VAL 55 Ca 0.12 -1.35 -0.10 0.00 0.82 0.00 0.00 66.70 66.19 1o1l h VAL 55 Cb 0.25 1.14 -0.02 0.00 -1.52 0.00 0.00 31.29 31.14 1o1l h VAL 55 CO -0.00 0.46 -0.02 0.11 0.02 0.00 0.00 177.57 178.13 1o1l h LYS 56 N 0.79 1.06 -0.46 1.57 1.57 -0.91 0.31 116.57 120.49 1o1l h LYS 56 Ca 0.11 -0.35 -0.05 0.00 -1.87 0.00 0.00 60.65 58.49 1o1l h LYS 56 Cb 0.76 -0.09 -0.02 0.00 0.08 0.00 0.00 32.23 32.96 1o1l h LYS 56 CO 0.06 1.05 0.10 0.78 -0.57 0.00 0.00 179.45 180.87 1o1l h GLY 57 N 0.98 0.81 0.78 3.86 0.00 -0.49 -1.69 103.07 107.32 1o1l h GLY 57 Ca 0.17 -0.52 0.04 0.00 0.00 0.00 0.00 47.33 47.02 1o1l h GLY 57 CO 0.03 0.48 0.32 -1.61 0.00 0.00 0.00 176.54 175.77 1o1l h GLN 58 N 0.62 0.60 -0.53 4.80 5.75 -0.71 -1.16 115.11 124.48 1o1l h GLN 58 Ca 0.14 -0.04 0.06 0.00 -0.15 0.00 0.00 58.65 58.67 1o1l h GLN 58 Cb 0.35 -0.14 -0.05 0.00 1.07 0.00 0.00 27.48 28.71 1o1l h GLN 58 CO 0.00 0.40 0.23 0.78 -2.65 0.00 0.00 178.83 177.59 1o1l h GLY 59 N 0.62 0.73 0.87 2.39 0.00 -0.54 -0.78 103.07 106.37 1o1l h GLY 59 Ca 0.24 -0.14 -0.04 0.00 0.00 0.00 0.00 47.33 47.39 1o1l h GLY 59 CO -0.14 0.05 0.02 1.70 0.00 0.00 0.00 176.54 178.17 1o1l h LYS 60 N 0.44 0.48 -0.70 4.80 3.11 -1.06 0.45 116.57 124.09 1o1l h LYS 60 Ca 0.25 -0.14 0.04 0.00 -2.81 0.00 0.00 60.65 57.99 1o1l h LYS 60 Cb 0.23 -0.05 -0.05 0.00 -1.00 0.00 0.00 32.23 31.36 1o1l h LYS 60 CO -0.22 0.62 0.42 0.87 -2.81 0.00 0.00 179.45 178.34 1o1l h LYS 61 N 0.28 0.78 -0.41 1.90 1.57 -1.03 0.82 116.57 120.48 1o1l h LYS 61 Ca 0.08 -0.05 -0.14 0.00 -1.87 0.00 0.00 60.65 58.68 1o1l h LYS 61 Cb 0.39 -0.18 -0.01 0.00 0.08 0.00 0.00 32.23 32.52 1o1l h LYS 61 CO 0.01 0.52 -0.28 0.28 -0.57 0.00 0.00 179.45 179.41 1o1l h VAL 62 N 0.80 1.27 -0.82 0.50 2.07 -0.90 -2.19 116.25 117.00 1o1l h VAL 62 Ca 0.30 -1.44 -0.00 0.00 0.82 0.00 0.00 66.70 66.37 1o1l h VAL 62 Cb 0.09 1.30 -0.04 0.00 -1.52 0.00 0.00 31.29 31.12 1o1l h VAL 62 CO -0.14 0.49 0.50 0.00 0.02 0.00 0.00 177.57 178.43 1o1l h ALA 63 N 0.80 1.04 -0.29 1.67 0.00 -0.46 -1.10 119.26 120.92 1o1l h ALA 63 Ca 0.08 -0.09 -0.09 0.00 0.00 0.00 0.00 54.91 54.81 1o1l h ALA 63 Cb 0.86 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 18.31 1o1l h ALA 63 CO 0.08 0.50 -0.20 -0.44 0.00 0.00 0.00 179.25 179.19 1o1l h ASP 64 N 1.12 0.54 -0.54 0.00 3.32 -0.65 -0.35 116.42 119.87 1o1l h ASP 64 Ca 0.29 -0.17 -0.06 0.00 0.02 0.00 0.00 57.03 57.12 1o1l h ASP 64 Cb -0.05 -0.15 -0.02 0.00 0.22 0.00 0.00 39.33 39.33 1o1l h ASP 64 CO -0.06 0.75 0.12 0.00 -1.72 0.00 0.00 179.24 178.34 1o1l h ALA 65 N 1.29 0.71 -0.59 3.45 0.00 -1.01 -0.27 119.26 122.84 1o1l h ALA 65 Ca 0.08 -0.22 -0.06 0.00 0.00 0.00 0.00 54.91 54.70 1o1l h ALA 65 Cb 0.63 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 18.19 1o1l h ALA 65 CO 0.04 0.42 0.13 -0.07 0.00 0.00 0.00 179.25 179.77 1o1l h LEU 66 N 0.76 0.88 -0.72 0.00 3.38 -0.91 0.28 115.31 118.99 1o1l h LEU 66 Ca 0.17 -0.18 -0.01 0.00 0.09 0.00 0.00 57.88 57.95 1o1l h LEU 66 Cb 0.36 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.84 1o1l h LEU 66 CO 0.00 0.87 0.42 0.74 0.09 0.00 0.00 178.44 180.56 1o1l h THR 67 N 0.89 1.21 -0.52 0.22 2.02 -0.69 0.93 112.91 116.97 1o1l h THR 67 Ca 0.19 -0.49 -0.07 0.00 0.77 0.00 0.00 66.41 66.81 1o1l h THR 67 Cb 0.34 0.24 -0.02 0.00 -1.74 0.00 0.00 68.15 66.97 1o1l h THR 67 CO 0.00 0.23 0.04 -1.13 0.37 0.00 0.00 175.52 175.03 1o1l h ASN 68 N 0.98 0.81 -0.13 4.18 -1.24 -0.63 -1.27 115.58 118.29 1o1l h ASN 68 Ca 0.26 -0.18 -0.01 0.00 0.71 0.00 0.00 56.30 57.07 1o1l h ASN 68 Cb -0.00 -0.21 -0.01 0.00 0.73 0.00 0.00 38.32 38.83 1o1l h ASN 68 CO -0.05 0.85 0.05 0.00 -1.29 0.00 0.00 177.43 176.99 1o1l h ALA 69 N 1.25 0.16 -0.62 1.57 0.00 -0.36 -1.66 119.26 119.61 1o1l h ALA 69 Ca 0.16 -0.10 0.07 0.00 0.00 0.00 0.00 54.91 55.05 1o1l h ALA 69 Cb 0.42 -0.05 -0.06 0.00 0.00 0.00 0.00 17.79 18.09 1o1l h ALA 69 CO 0.01 -0.25 0.29 0.28 0.00 0.00 0.00 179.25 179.59 1o1l h VAL 70 N 0.05 0.87 0.00 0.00 2.07 -0.64 -0.58 116.25 118.02 1o1l h VAL 70 Ca 0.04 -0.18 0.00 0.00 0.82 0.00 0.00 66.70 67.38 1o1l h VAL 70 Cb 0.16 0.29 0.00 0.00 -1.52 0.00 0.00 31.29 30.23 1o1l h VAL 70 CO -0.00 0.10 0.00 0.00 0.02 0.00 0.00 177.57 177.68 1o1l n ALA 71 N -2.40 2.13 -2.66 1.67 0.00 -0.50 -3.32 120.51 115.44 1o1l n ALA 71 Ca 0.08 -0.08 -0.09 0.00 0.00 0.00 0.00 53.44 53.36 1o1l n ALA 71 Cb 0.22 -1.40 0.03 0.00 0.00 0.00 0.00 19.45 18.30 1o1l n ALA 71 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 1o1l n HIS 72 N -1.54 1.52 0.29 0.00 8.25 -0.63 -4.93 115.22 118.19 1o1l n HIS 72 Ca 0.06 -2.55 0.17 0.00 -0.26 0.00 0.00 57.72 55.15 1o1l n HIS 72 Cb 0.29 -0.29 0.85 0.00 1.12 0.00 0.00 29.99 31.96 1o1l n HIS 72 CO 0.00 0.00 0.00 -0.24 0.64 0.00 0.00 176.34 176.74 1o1l h VAL 73 N 3.84 0.00 -0.01 1.59 3.04 -1.13 -0.71 116.25 122.88 1o1l h VAL 73 Ca -0.04 -0.15 0.00 0.00 -1.01 0.00 0.00 66.70 65.50 1o1l h VAL 73 Cb 1.21 0.99 0.00 0.00 -2.01 0.00 0.00 31.29 31.49 1o1l h VAL 73 CO 0.44 0.00 -0.31 0.47 -1.01 0.00 0.00 177.57 177.16 1o1l n ASP 74 N -2.77 1.26 -2.65 3.17 8.00 -1.26 -4.22 116.55 118.07 1o1l n ASP 74 Ca -0.01 -1.04 -0.09 0.00 0.71 0.00 0.00 54.79 54.36 1o1l n ASP 74 Cb 0.14 0.21 0.03 0.00 -0.02 0.00 0.00 41.12 41.49 1o1l n ASP 74 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 1o1l n ASP 75 N -0.50 2.09 0.05 -2.24 2.03 -0.30 -4.98 116.55 112.70 1o1l n ASP 75 Ca 0.12 -2.65 -0.13 0.00 0.52 0.00 0.00 54.79 52.65 1o1l n ASP 75 Cb 0.38 -0.49 -0.08 0.00 -0.72 0.00 0.00 41.12 40.21 1o1l n ASP 75 CO 0.00 0.00 0.00 -0.03 -1.92 0.00 0.00 177.20 175.25 1o1l h MET 76 N 2.76 -0.07 -0.91 -0.67 4.05 -1.66 -0.54 114.93 117.88 1o1l h MET 76 Ca -0.04 0.00 0.19 0.00 -0.28 0.00 0.00 59.70 59.58 1o1l h MET 76 Cb 1.21 0.02 -0.11 0.00 -0.80 0.00 0.00 31.60 31.92 1o1l h MET 76 CO 0.44 0.06 0.48 -1.35 0.23 0.00 0.00 176.91 176.77 1o1l h PRO 77 N -0.18 0.55 0.03 0.39 0.11 -1.94 -0.35 132.00 130.62 1o1l h PRO 77 Ca -0.01 -0.03 -0.22 0.00 0.11 0.00 0.00 66.00 65.85 1o1l h PRO 77 Cb 0.16 -0.12 -0.01 0.00 0.11 0.00 0.00 31.00 31.13 1o1l h PRO 77 CO 0.01 0.37 -0.98 -0.91 -0.21 0.00 0.00 178.00 176.28 1o1l h ASN 78 N 0.57 0.26 -0.83 -2.05 4.21 -1.89 -2.37 115.58 113.48 1o1l h ASN 78 Ca 0.54 -0.24 -0.03 0.00 1.21 0.00 0.00 56.30 57.78 1o1l h ASN 78 Cb 0.91 -0.08 -0.04 0.00 -1.12 0.00 0.00 38.32 37.99 1o1l h ASN 78 CO -0.44 1.09 0.39 0.00 -1.29 0.00 0.00 177.43 177.18 1o1l h ALA 79 N 0.88 1.11 -0.50 -0.83 0.00 0.13 -3.13 119.26 116.93 1o1l h ALA 79 Ca -0.06 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.68 1o1l h ALA 79 Cb 1.65 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 19.11 1o1l h ALA 79 CO 0.15 0.66 0.00 1.28 0.00 0.00 0.00 179.25 181.34 1o1l n LEU 80 N -4.30 4.58 -0.30 0.00 4.77 -0.26 -4.65 117.00 116.84 1o1l n LEU 80 Ca 0.08 -2.66 0.06 0.00 -0.03 0.00 0.00 56.01 53.46 1o1l n LEU 80 Cb 0.15 -0.56 0.27 0.00 -2.33 0.00 0.00 43.42 40.95 1o1l n LEU 80 CO 0.40 0.73 1.24 -1.28 -1.33 0.00 0.00 177.39 177.15 1o1l h SER 81 N 3.25 0.86 -0.34 -1.43 0.87 -1.37 0.29 113.55 115.68 1o1l h SER 81 Ca 0.00 0.02 -0.15 0.00 -1.23 0.00 0.00 61.79 60.43 1o1l h SER 81 Cb 1.50 -0.16 -0.01 0.00 -0.44 0.00 0.00 62.40 63.29 1o1l h SER 81 CO 0.27 0.52 -0.35 0.00 -0.53 0.00 0.00 176.83 176.74 1o1l h ALA 82 N 1.53 0.66 -0.23 6.23 0.00 -1.86 -2.43 119.26 123.17 1o1l h ALA 82 Ca 0.41 -0.44 -0.14 0.00 0.00 0.00 0.00 54.91 54.75 1o1l h ALA 82 Cb 0.34 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 1o1l h ALA 82 CO -0.17 0.67 -0.42 -0.07 0.00 0.00 0.00 179.25 179.25 1o1l h LEU 83 N 0.73 0.59 -0.39 0.00 3.38 -1.58 -1.24 115.31 116.80 1o1l h LEU 83 Ca 0.07 -0.27 -0.02 0.00 0.09 0.00 0.00 57.88 57.76 1o1l h LEU 83 Cb 0.92 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 41.49 1o1l h LEU 83 CO 0.09 0.94 0.18 -1.28 0.09 0.00 0.00 178.44 178.45 1o1l h SER 84 N 0.45 0.52 -0.62 -0.43 0.87 -0.96 -1.13 113.55 112.25 1o1l h SER 84 Ca 0.04 -0.14 0.05 0.00 -1.23 0.00 0.00 61.79 60.51 1o1l h SER 84 Cb 0.92 -0.13 -0.05 0.00 -0.44 0.00 0.00 62.40 62.70 1o1l h SER 84 CO 0.08 0.51 0.34 0.44 -0.53 0.00 0.00 176.83 177.67 1o1l h ASP 85 N 0.49 0.50 -0.03 6.23 5.19 -1.25 -1.29 116.42 126.27 1o1l h ASP 85 Ca 0.13 0.03 -0.12 0.00 -0.62 0.00 0.00 57.03 56.45 1o1l h ASP 85 Cb 0.14 -0.07 -0.01 0.00 0.18 0.00 0.00 39.33 39.56 1o1l h ASP 85 CO -0.02 0.33 -0.34 0.25 -3.12 0.00 0.00 179.24 176.35 1o1l h LEU 86 N 0.63 0.53 -0.08 1.55 5.85 -0.86 0.10 115.31 123.04 1o1l h LEU 86 Ca 0.27 -0.21 -0.23 0.00 0.84 0.00 0.00 57.88 58.55 1o1l h LEU 86 Cb 0.16 -0.15 -0.00 0.00 0.37 0.00 0.00 40.66 41.04 1o1l h LEU 86 CO -0.17 0.83 -1.04 0.45 -0.34 0.00 0.00 178.44 178.17 1o1l h HIS 87 N 0.44 0.43 -0.23 1.25 3.86 -1.08 -1.39 115.15 118.44 1o1l h HIS 87 Ca 0.05 -0.27 -0.09 0.00 -1.16 0.00 0.00 60.37 58.90 1o1l h HIS 87 Cb 0.80 -0.04 -0.00 0.00 1.06 0.00 0.00 27.41 29.23 1o1l h HIS 87 CO 0.03 1.14 -0.20 0.00 0.86 0.00 0.00 177.93 179.76 1o1l h ALA 88 N 0.76 0.33 0.00 2.45 0.00 -0.97 0.19 119.26 122.02 1o1l h ALA 88 Ca -0.09 -0.35 -0.15 0.00 0.00 0.00 0.00 54.91 54.33 1o1l h ALA 88 Cb 1.72 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 19.41 1o1l h ALA 88 CO 0.17 0.26 -2.07 0.72 0.00 0.00 0.00 179.25 178.33 1o1l n HIS 89 N -4.42 0.00 -0.00 0.00 8.25 0.33 -4.58 115.22 114.79 1o1l n HIS 89 Ca -0.05 0.00 -0.02 0.00 -0.26 0.00 0.00 57.72 57.40 1o1l n HIS 89 Cb 0.40 -0.65 -0.01 0.00 1.12 0.00 0.00 29.99 30.85 1o1l n HIS 89 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 1o1l n LYS 90 N -2.41 0.10 -0.07 -0.41 5.02 -0.88 -4.86 118.16 114.66 1o1l n LYS 90 Ca -0.15 0.04 -0.12 0.00 -2.02 0.00 0.00 58.31 56.06 1o1l n LYS 90 Cb 0.77 -0.52 -0.05 0.00 -0.02 0.00 0.00 35.03 35.21 1o1l n LYS 90 CO 0.00 0.00 0.00 -0.07 -0.52 0.00 0.00 177.40 176.81 1o1l h LEU 91 N -0.19 0.36 -1.35 -0.35 3.38 -1.38 -3.47 115.31 112.31 1o1l h LEU 91 Ca 0.00 -0.33 -0.38 0.00 0.09 0.00 0.00 57.88 57.25 1o1l h LEU 91 Cb 0.19 -0.10 0.12 0.00 0.09 0.00 0.00 40.66 40.96 1o1l h LEU 91 CO 0.00 0.61 -0.75 0.54 0.09 0.00 0.00 178.44 178.93 1o1l n ARG 92 N -4.67 -6.62 -2.43 1.13 1.74 0.67 -4.95 116.66 101.53 1o1l n ARG 92 Ca -0.04 0.77 -0.41 0.00 -0.77 0.00 0.00 57.85 57.40 1o1l n ARG 92 Cb 0.25 -5.71 -0.03 0.00 -1.02 0.00 0.00 32.46 25.94 1o1l n ARG 92 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1o1l s VAL 93 N -3.40 3.77 0.17 1.55 1.01 -1.26 -4.98 120.40 117.26 1o1l s VAL 93 Ca 0.26 1.44 -0.31 0.00 0.00 0.00 0.00 61.98 63.37 1o1l s VAL 93 Cb -0.12 -3.92 -0.09 0.00 0.00 0.00 0.00 36.38 32.25 1o1l s VAL 93 CO 0.76 0.21 1.46 -0.62 0.00 0.00 0.00 175.10 176.90 1o1l s ASP 94 N 0.28 6.71 0.61 3.32 -1.08 -1.26 -4.87 116.67 120.37 1o1l s ASP 94 Ca 0.53 2.51 0.30 0.00 -0.52 0.00 0.00 52.55 55.37 1o1l s ASP 94 Cb -0.31 -2.60 1.62 0.00 -1.46 0.00 0.00 42.92 40.17 1o1l s ASP 94 CO 0.34 -0.72 2.00 -0.65 0.52 0.00 0.00 175.17 176.67 1o1l h PRO 95 N 6.29 0.00 -0.02 4.34 0.11 -2.00 -1.43 132.00 139.29 1o1l h PRO 95 Ca -0.43 0.00 0.01 0.00 0.11 0.00 0.00 66.00 65.68 1o1l h PRO 95 Cb 1.21 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.32 1o1l h PRO 95 CO 0.86 0.00 0.02 -0.24 -0.21 0.00 0.00 178.00 178.42 1o1l h VAL 96 N 0.00 0.76 0.00 3.15 3.04 -2.03 -2.31 116.25 118.86 1o1l h VAL 96 Ca 0.11 0.00 -0.07 0.00 -1.01 0.00 0.00 66.70 65.73 1o1l h VAL 96 Cb 0.75 0.99 -0.01 0.00 -2.01 0.00 0.00 31.29 31.01 1o1l h VAL 96 CO -0.00 0.00 -0.35 0.78 -1.01 0.00 0.00 177.57 176.99 1o1l h ASN 97 N 0.00 0.00 -0.37 3.17 2.35 -1.63 -3.01 115.58 116.09 1o1l h ASN 97 Ca 0.01 0.00 -0.02 0.00 -0.55 0.00 0.00 56.30 55.74 1o1l h ASN 97 Cb 0.05 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.40 1o1l h ASN 97 CO -0.00 0.35 0.18 -0.26 -1.65 0.00 0.00 177.43 176.04 1o1l h PHE 98 N 0.00 0.58 -0.87 1.19 -1.00 -1.59 -1.25 116.94 114.00 1o1l h PHE 98 Ca -0.00 -0.02 -0.02 0.00 2.81 0.00 0.00 57.97 60.74 1o1l h PHE 98 Cb 0.82 -0.18 -0.04 0.00 3.61 0.00 0.00 35.95 40.15 1o1l h PHE 98 CO 0.00 0.45 0.49 0.87 -1.61 0.00 0.00 178.31 178.51 1o1l h LYS 99 N 0.59 1.21 -0.25 1.51 6.56 -1.68 -1.06 116.57 123.45 1o1l h LYS 99 Ca 0.15 -0.14 -0.09 0.00 -1.06 0.00 0.00 60.65 59.51 1o1l h LYS 99 Cb 0.11 -0.24 -0.01 0.00 -0.57 0.00 0.00 32.23 31.52 1o1l h LYS 99 CO -0.02 0.88 -0.19 -0.07 -2.06 0.00 0.00 179.45 177.99 1o1l h LEU 100 N 1.22 0.60 -0.55 2.94 3.38 -1.34 -1.13 115.31 120.43 1o1l h LEU 100 Ca 0.31 -0.45 -0.05 0.00 0.09 0.00 0.00 57.88 57.78 1o1l h LEU 100 Cb 0.01 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.57 1o1l h LEU 100 CO -0.05 0.92 0.17 0.25 0.09 0.00 0.00 178.44 179.82 1o1l h LEU 101 N 0.29 0.81 -0.85 1.67 5.85 -1.26 -2.08 115.31 119.74 1o1l h LEU 101 Ca 0.05 -0.21 0.10 0.00 0.84 0.00 0.00 57.88 58.65 1o1l h LEU 101 Cb 0.73 -0.21 -0.07 0.00 0.37 0.00 0.00 40.66 41.48 1o1l h LEU 101 CO 0.05 0.80 0.49 0.28 -0.34 0.00 0.00 178.44 179.73 1o1l h SER 102 N 0.77 0.71 -0.46 1.25 0.02 -0.99 0.22 113.55 115.07 1o1l h SER 102 Ca 0.18 0.05 -0.04 0.00 -0.84 0.00 0.00 61.79 61.13 1o1l h SER 102 Cb 0.29 -0.09 -0.02 0.00 0.14 0.00 0.00 62.40 62.72 1o1l h SER 102 CO -0.00 0.40 0.12 -0.74 -1.14 0.00 0.00 176.83 175.47 1o1l h HIS 103 N 0.82 0.76 0.00 3.45 -0.00 -0.97 -1.24 115.15 117.97 1o1l h HIS 103 Ca 0.41 -0.09 -0.10 0.00 -0.00 0.00 0.00 60.37 60.58 1o1l h HIS 103 Cb 0.37 -0.22 -0.01 0.00 -0.00 0.00 0.00 27.41 27.55 1o1l h HIS 103 CO -0.05 0.70 -0.50 0.00 -0.00 0.00 0.00 177.93 178.07 1o1l h LEU 105 N 0.00 1.02 -0.70 0.00 3.38 -0.30 -1.97 115.31 116.74 1o1l h LEU 105 Ca -0.00 -0.36 -0.06 0.00 0.09 0.00 0.00 57.88 57.55 1o1l h LEU 105 Cb 0.94 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 41.38 1o1l h LEU 105 CO 0.06 1.15 0.20 -0.07 0.09 0.00 0.00 178.44 179.88 1o1l h LEU 106 N 0.89 1.03 -0.92 1.67 3.38 -0.82 -1.45 115.31 119.09 1o1l h LEU 106 Ca 0.13 -0.22 -0.04 0.00 0.09 0.00 0.00 57.88 57.84 1o1l h LEU 106 Cb 0.72 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 41.17 1o1l h LEU 106 CO 0.06 0.98 0.29 0.58 0.09 0.00 0.00 178.44 180.43 1o1l h VAL 107 N 1.03 1.25 -0.22 1.22 2.07 -1.10 -0.94 116.25 119.56 1o1l h VAL 107 Ca 0.22 -0.77 -0.04 0.00 0.82 0.00 0.00 66.70 66.92 1o1l h VAL 107 Cb 0.32 0.38 -0.01 0.00 -1.52 0.00 0.00 31.29 30.47 1o1l h VAL 107 CO -0.00 0.31 -0.03 0.74 0.02 0.00 0.00 177.57 178.61 1o1l h THR 108 N 1.05 1.27 -0.62 2.57 2.02 -1.07 -1.90 112.91 116.24 1o1l h THR 108 Ca 0.24 -0.99 -0.09 0.00 0.77 0.00 0.00 66.41 66.34 1o1l h THR 108 Cb 0.20 1.47 -0.02 0.00 -1.74 0.00 0.00 68.15 68.06 1o1l h THR 108 CO -0.02 0.31 0.03 -0.07 0.37 0.00 0.00 175.52 176.14 1o1l h LEU 109 N 0.16 1.04 -0.81 2.58 3.38 -1.18 -2.40 115.31 118.09 1o1l h LEU 109 Ca 0.06 -0.29 0.09 0.00 0.09 0.00 0.00 57.88 57.82 1o1l h LEU 109 Cb 0.47 -0.28 -0.07 0.00 0.09 0.00 0.00 40.66 40.88 1o1l h LEU 109 CO 0.02 1.07 0.46 0.00 0.09 0.00 0.00 178.44 180.08 1o1l h ALA 110 N 1.00 1.14 0.00 1.53 0.00 -1.07 0.20 119.26 122.05 1o1l h ALA 110 Ca 0.18 0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.11 1o1l h ALA 110 Cb 0.52 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.17 1o1l h ALA 110 CO 0.02 0.11 0.00 0.00 0.00 0.00 0.00 179.25 179.39 1o1l h ALA 111 N 1.43 1.00 0.00 0.00 0.00 -0.86 -3.25 119.26 117.59 1o1l h ALA 111 Ca 0.38 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.29 1o1l h ALA 111 Cb 0.32 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.11 1o1l h ALA 111 CO -0.23 0.00 -1.28 0.72 0.00 0.00 0.00 179.25 178.46 1o1l n HIS 112 N -2.99 0.00 -3.01 0.00 -0.00 -0.91 -4.75 115.22 103.57 1o1l n HIS 112 Ca 0.02 0.00 -0.25 0.00 -0.00 0.00 0.00 57.72 57.49 1o1l n HIS 112 Cb 0.36 -0.20 -0.04 0.00 -0.00 0.00 0.00 29.99 30.11 1o1l n HIS 112 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 176.34 177.62 1o1l n LEU 113 N -1.74 3.67 -0.34 2.41 4.77 0.64 -4.92 117.00 121.49 1o1l n LEU 113 Ca -0.01 -5.53 0.03 0.00 -0.03 0.00 0.00 56.01 50.47 1o1l n LEU 113 Cb 0.28 -0.28 0.18 0.00 -2.33 0.00 0.00 43.42 41.27 1o1l n LEU 113 CO 0.25 2.33 1.22 1.55 -1.33 0.00 0.00 177.39 181.41 1o1l h PRO 114 N 3.03 0.98 -0.31 3.23 0.13 -1.83 -0.87 132.00 136.36 1o1l h PRO 114 Ca 0.13 -0.06 -0.15 0.00 -0.87 0.00 0.00 66.00 65.04 1o1l h PRO 114 Cb 0.61 -0.22 -0.00 0.00 0.13 0.00 0.00 31.00 31.51 1o1l h PRO 114 CO 0.75 0.65 -0.40 0.00 -0.23 0.00 0.00 178.00 178.76 1o1l h ALA 115 N 1.46 0.47 0.00 -0.56 0.00 -1.94 -3.29 119.26 115.40 1o1l h ALA 115 Ca 0.43 -0.46 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1o1l h ALA 115 Cb 0.28 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.98 1o1l h ALA 115 CO -0.21 0.58 -0.63 0.93 0.00 0.00 0.00 179.25 179.92 1o1l h GLU 116 N 0.59 0.00 -2.92 0.00 3.07 -1.86 -3.40 114.58 110.06 1o1l h GLU 116 Ca 0.04 0.00 -0.71 0.00 -0.50 0.00 0.00 59.36 58.19 1o1l h GLU 116 Cb 1.00 0.00 -0.05 0.00 -0.84 0.00 0.00 28.75 28.86 1o1l h GLU 116 CO 0.10 0.00 3.14 0.34 -1.40 0.00 0.00 179.01 181.18 1o1l n PHE 117 N -2.78 2.58 -1.63 4.33 7.35 -0.38 -4.77 117.46 122.17 1o1l n PHE 117 Ca 0.02 -2.96 -0.29 0.00 -0.76 0.00 0.00 57.45 53.45 1o1l n PHE 117 Cb 0.54 -2.20 0.11 0.00 0.35 0.00 0.00 39.48 38.27 1o1l n PHE 117 CO 0.00 0.00 0.00 0.95 -0.76 0.00 0.00 176.76 176.95 1o1l s THR 118 N 0.76 2.42 0.27 -2.13 -4.23 -1.26 -4.76 115.64 106.71 1o1l s THR 118 Ca 0.61 0.14 -0.01 0.00 -1.18 0.00 0.00 61.69 61.24 1o1l s THR 118 Cb 0.18 -2.94 0.28 0.00 1.34 0.00 0.00 72.50 71.35 1o1l s THR 118 CO -0.07 -0.18 1.87 -0.65 -0.54 0.00 0.00 174.62 175.05 1o1l h PRO 119 N -1.25 1.08 -0.08 3.99 0.11 -1.99 0.23 132.00 134.10 1o1l h PRO 119 Ca -0.48 -0.07 -0.17 0.00 0.11 0.00 0.00 66.00 65.39 1o1l h PRO 119 Cb 1.31 -0.24 -0.01 0.00 0.11 0.00 0.00 31.00 32.17 1o1l h PRO 119 CO 0.62 0.72 -0.70 0.00 -0.21 0.00 0.00 178.00 178.43 1o1l h ALA 120 N 1.49 0.66 -0.23 -0.75 0.00 -1.96 -1.81 119.26 116.65 1o1l h ALA 120 Ca 0.46 -0.59 -0.17 0.00 0.00 0.00 0.00 54.91 54.60 1o1l h ALA 120 Cb 0.28 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.01 1o1l h ALA 120 CO -0.21 0.76 -0.52 0.28 0.00 0.00 0.00 179.25 179.57 1o1l h VAL 121 N 0.24 1.30 -0.47 0.00 2.07 -1.78 -1.08 116.25 116.52 1o1l h VAL 121 Ca -0.02 -1.73 0.10 0.00 0.82 0.00 0.00 66.70 65.87 1o1l h VAL 121 Cb 1.26 1.79 -0.09 0.00 -1.52 0.00 0.00 31.29 32.73 1o1l h VAL 121 CO 0.12 0.55 -0.12 -0.74 0.02 0.00 0.00 177.57 177.39 1o1l h HIS 122 N 0.49 -0.27 -0.58 1.57 6.17 -0.94 0.59 115.15 122.18 1o1l h HIS 122 Ca 0.00 0.04 -0.01 0.00 0.71 0.00 0.00 60.37 61.11 1o1l h HIS 122 Cb 1.13 0.19 -0.03 0.00 2.52 0.00 0.00 27.41 31.23 1o1l h HIS 122 CO 0.08 -0.21 0.31 0.00 0.71 0.00 0.00 177.93 178.82 1o1l h ALA 123 N 1.46 0.74 -0.39 5.26 0.00 -1.09 -0.86 119.26 124.37 1o1l h ALA 123 Ca 0.23 -0.10 -0.11 0.00 0.00 0.00 0.00 54.91 54.93 1o1l h ALA 123 Cb 0.35 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 1o1l h ALA 123 CO -0.49 0.26 -0.19 0.77 0.00 0.00 0.00 179.25 179.60 1o1l h SER 124 N 0.78 0.74 -0.33 0.00 0.02 -0.64 -1.71 113.55 112.41 1o1l h SER 124 Ca 0.20 -0.25 -0.15 0.00 -0.84 0.00 0.00 61.79 60.75 1o1l h SER 124 Cb 0.05 -0.20 -0.00 0.00 0.14 0.00 0.00 62.40 62.39 1o1l h SER 124 CO -0.03 0.93 -0.39 -0.07 -1.14 0.00 0.00 176.83 176.13 1o1l h LEU 125 N 0.66 0.91 -0.44 5.07 3.38 -0.61 -0.74 115.31 123.53 1o1l h LEU 125 Ca 0.10 -0.49 0.01 0.00 0.09 0.00 0.00 57.88 57.59 1o1l h LEU 125 Cb 0.68 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 41.15 1o1l h LEU 125 CO 0.05 1.21 0.29 -0.78 0.09 0.00 0.00 178.44 179.31 1o1l h ASP 126 N 0.63 0.50 -0.82 -0.43 3.58 -0.95 -0.65 116.42 118.28 1o1l h ASP 126 Ca 0.04 -0.01 -0.02 0.00 0.42 0.00 0.00 57.03 57.46 1o1l h ASP 126 Cb 0.98 -0.13 -0.04 0.00 1.72 0.00 0.00 39.33 41.87 1o1l h ASP 126 CO 0.09 0.36 0.44 0.11 -2.88 0.00 0.00 179.24 177.37 1o1l h LYS 127 N 0.60 1.16 -0.19 0.28 1.57 -1.17 -1.69 116.57 117.13 1o1l h LYS 127 Ca 0.16 -0.14 -0.01 0.00 -1.87 0.00 0.00 60.65 58.79 1o1l h LYS 127 Cb -0.07 -0.23 -0.01 0.00 0.08 0.00 0.00 32.23 32.01 1o1l h LYS 127 CO -0.04 0.86 0.09 0.35 -0.57 0.00 0.00 179.45 180.14 1o1l h PHE 128 N 1.16 0.27 -0.20 -1.35 3.57 -0.47 -0.88 116.94 119.04 1o1l h PHE 128 Ca 0.29 -0.02 -0.11 0.00 3.53 0.00 0.00 57.97 61.67 1o1l h PHE 128 Cb 0.05 -0.08 -0.01 0.00 2.79 0.00 0.00 35.95 38.69 1o1l h PHE 128 CO 0.01 0.30 -0.34 -0.07 -2.23 0.00 0.00 178.31 175.98 1o1l h LEU 129 N 0.16 0.44 -1.22 0.59 3.38 -1.00 -0.73 115.31 116.93 1o1l h LEU 129 Ca 0.06 -0.17 -0.07 0.00 0.09 0.00 0.00 57.88 57.79 1o1l h LEU 129 Cb 0.13 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.75 1o1l h LEU 129 CO -0.01 0.76 -0.19 0.00 0.09 0.00 0.00 178.44 179.09 1o1l h ALA 130 N 1.27 1.35 -0.21 1.53 0.00 -1.10 -1.25 119.26 120.86 1o1l h ALA 130 Ca 0.04 -0.27 -0.06 0.00 0.00 0.00 0.00 54.91 54.62 1o1l h ALA 130 Cb 0.78 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.46 1o1l h ALA 130 CO 0.06 0.44 -0.11 0.77 0.00 0.00 0.00 179.25 180.41 1o1l h SER 131 N 0.28 0.46 -0.24 0.00 0.02 -0.13 -1.26 113.55 112.69 1o1l h SER 131 Ca 0.05 -0.42 0.05 0.00 -0.84 0.00 0.00 61.79 60.64 1o1l h SER 131 Cb 0.50 -0.13 -0.05 0.00 0.14 0.00 0.00 62.40 62.86 1o1l h SER 131 CO 0.03 0.78 -0.11 0.58 -1.14 0.00 0.00 176.83 176.97 1o1l h VAL 132 N 0.15 0.64 -0.92 2.27 2.07 -1.09 -0.73 116.25 118.64 1o1l h VAL 132 Ca 0.05 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.58 1o1l h VAL 132 Cb 0.61 0.64 -0.05 0.00 -1.52 0.00 0.00 31.29 30.98 1o1l h VAL 132 CO 0.03 0.00 0.61 0.28 0.02 0.00 0.00 177.57 178.52 1o1l h SER 133 N -0.08 1.05 -0.73 0.57 0.02 -1.11 0.19 113.55 113.46 1o1l h SER 133 Ca 0.13 -0.03 -0.03 0.00 -0.84 0.00 0.00 61.79 61.03 1o1l h SER 133 Cb 0.27 -0.26 -0.03 0.00 0.14 0.00 0.00 62.40 62.52 1o1l h SER 133 CO -0.29 0.76 0.35 0.74 -1.14 0.00 0.00 176.83 177.25 1o1l h THR 134 N 1.24 1.24 -0.10 -2.27 2.02 -0.80 -1.62 112.91 112.63 1o1l h THR 134 Ca 0.34 -0.67 -0.17 0.00 0.77 0.00 0.00 66.41 66.68 1o1l h THR 134 Cb -0.13 0.33 -0.01 0.00 -1.74 0.00 0.00 68.15 66.60 1o1l h THR 134 CO -0.08 0.28 -0.67 0.58 0.37 0.00 0.00 175.52 176.01 1o1l h VAL 135 N 1.03 1.37 0.00 3.16 2.07 0.02 -2.42 116.25 121.48 1o1l h VAL 135 Ca 0.25 -2.03 -0.01 0.00 0.82 0.00 0.00 66.70 65.73 1o1l h VAL 135 Cb 0.12 2.02 -0.00 0.00 -1.52 0.00 0.00 31.29 31.90 1o1l h VAL 135 CO -0.03 0.61 -0.04 -0.07 0.02 0.00 0.00 177.57 178.06 1o1l h LEU 136 N 0.29 0.00 -2.70 2.57 3.38 -0.46 -3.11 115.31 115.29 1o1l h LEU 136 Ca -0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.95 1o1l h LEU 136 Cb 1.22 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.97 1o1l h LEU 136 CO 0.11 0.04 0.00 0.35 0.09 0.00 0.00 178.44 179.03 1o1l n THR 137 N -3.15 0.88 1.47 0.22 -2.24 -0.63 -4.58 114.28 106.25 1o1l n THR 137 Ca 0.00 -0.94 0.15 0.00 -2.27 0.00 0.00 64.05 60.99 1o1l n THR 137 Cb 0.32 0.59 0.75 0.00 -2.10 0.00 0.00 70.33 69.89 1o1l n THR 137 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1o1l n SER 138 N 0.79 0.08 -0.49 3.42 3.41 -0.94 -3.01 113.62 116.87 1o1l n SER 138 Ca 0.14 -0.28 0.05 0.00 -0.26 0.00 0.00 58.87 58.53 1o1l n SER 138 Cb 0.46 -0.23 0.08 0.00 -0.26 0.00 0.00 64.21 64.26 1o1l n SER 138 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1o1l n LYS 139 N -1.21 1.23 -0.33 4.33 5.02 -1.26 -3.27 118.16 122.67 1o1l n LYS 139 Ca 0.15 -1.42 0.08 0.00 -2.02 0.00 0.00 58.31 55.10 1o1l n LYS 139 Cb 0.24 -1.22 0.25 0.00 -0.02 0.00 0.00 35.03 34.27 1o1l n LYS 139 CO 0.00 0.00 0.00 1.88 -0.52 0.00 0.00 177.40 178.76 1o1l h TYR 140 N 2.08 0.98 0.00 2.13 -1.99 -1.85 -3.37 116.97 114.95 1o1l h TYR 140 Ca 0.00 0.03 0.00 0.00 2.00 0.00 0.00 58.73 60.76 1o1l h TYR 140 Cb 0.54 -0.30 0.00 0.00 2.00 0.00 0.00 36.73 38.97 1o1l h TYR 140 CO 0.07 0.30 -0.39 0.54 -0.00 0.00 0.00 178.16 178.68 1o1l n ARG 141 N -4.75 0.60 0.00 4.88 1.74 -1.26 -5.04 116.66 112.84 1o1l n ARG 141 Ca 0.19 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.27 1o1l n ARG 141 Cb 0.42 -0.70 0.00 0.00 -1.02 0.00 0.00 32.46 31.17 1o1l n ARG 141 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1o1l n GLY 142 N 1.97 -1.92 1.73 -0.13 0.00 -1.20 -4.96 105.19 100.68 1o1l n GLY 142 Ca 0.00 -1.63 -0.16 0.00 0.00 0.00 0.00 46.02 44.23 1o1l n GLY 142 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1o1l n VAL 143 N 0.00 0.00 -2.85 1.61 0.31 -1.26 -4.93 118.33 111.20 1o1l n VAL 143 Ca 0.00 -0.12 -0.43 0.00 -0.01 0.00 0.00 64.34 63.78 1o1l n VAL 143 Cb 0.00 -0.80 -0.04 0.00 -0.91 0.00 0.00 33.84 32.08 1o1l n VAL 143 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 1o1l s LEU 144 N 0.00 4.04 1.00 7.52 1.43 -1.26 -5.04 118.68 126.37 1o1l s LEU 144 Ca 0.36 0.34 -0.12 0.00 -1.03 0.00 0.00 54.13 53.68 1o1l s LEU 144 Cb -0.05 -3.17 0.19 0.00 0.03 0.00 0.00 46.19 43.19 1o1l s LEU 144 CO 0.29 -0.89 1.08 -0.94 0.23 0.00 0.00 176.35 176.11 1o1l s SER 145 N 2.01 2.51 0.38 2.29 1.04 -1.26 -4.77 113.70 115.91 1o1l s SER 145 Ca 0.36 1.53 0.09 0.00 0.48 0.00 0.00 55.95 58.41 1o1l s SER 145 Cb -0.12 -2.20 0.75 0.00 0.10 0.00 0.00 66.02 64.56 1o1l s SER 145 CO 0.21 -3.25 1.89 -0.65 0.98 0.00 0.00 173.24 172.42 1o1l h PRO 146 N -1.97 0.22 -0.63 4.02 0.11 -1.99 -0.77 132.00 130.99 1o1l h PRO 146 Ca -0.53 -0.06 -0.05 0.00 0.11 0.00 0.00 66.00 65.48 1o1l h PRO 146 Cb 1.30 -0.03 -0.03 0.00 0.11 0.00 0.00 31.00 32.36 1o1l h PRO 146 CO 0.52 0.40 0.21 0.00 -0.21 0.00 0.00 178.00 178.92 1o1l h ALA 147 N 1.62 0.82 -0.13 -0.75 0.00 -1.99 -1.33 119.26 117.50 1o1l h ALA 147 Ca 0.04 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.75 1o1l h ALA 147 Cb 0.43 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 1o1l h ALA 147 CO 0.03 0.48 0.09 -0.44 0.00 0.00 0.00 179.25 179.40 1o1l h ASP 148 N 0.90 0.15 -0.46 0.00 3.32 -1.63 -0.93 116.42 117.76 1o1l h ASP 148 Ca 0.20 -0.01 -0.04 0.00 0.02 0.00 0.00 57.03 57.21 1o1l h ASP 148 Cb 0.27 -0.04 -0.02 0.00 0.22 0.00 0.00 39.33 39.76 1o1l h ASP 148 CO -0.01 0.12 0.17 0.11 -1.72 0.00 0.00 179.24 177.91 1o1l h LYS 149 N 0.18 0.76 -0.07 3.56 1.57 -0.99 -0.20 116.57 121.37 1o1l h LYS 149 Ca 0.05 -0.13 -0.01 0.00 -1.87 0.00 0.00 60.65 58.69 1o1l h LYS 149 Cb -0.01 -0.13 -0.00 0.00 0.08 0.00 0.00 32.23 32.17 1o1l h LYS 149 CO -0.01 0.66 0.03 1.15 -0.57 0.00 0.00 179.45 180.70 1o1l h THR 150 N 0.75 1.16 -0.35 -0.16 2.02 -0.97 -1.48 112.91 113.88 1o1l h THR 150 Ca 0.17 -0.48 0.04 0.00 0.77 0.00 0.00 66.41 66.91 1o1l h THR 150 Cb 0.21 1.35 -0.04 0.00 -1.74 0.00 0.00 68.15 67.93 1o1l h THR 150 CO -0.01 0.14 0.14 0.78 0.37 0.00 0.00 175.52 176.94 1o1l h ASN 151 N -0.06 0.17 -0.36 4.18 2.35 -0.82 0.17 115.58 121.21 1o1l h ASN 151 Ca 0.02 0.03 -0.01 0.00 -0.55 0.00 0.00 56.30 55.80 1o1l h ASN 151 Cb 0.20 0.01 -0.02 0.00 0.05 0.00 0.00 38.32 38.55 1o1l h ASN 151 CO -0.00 0.14 0.20 0.58 -1.65 0.00 0.00 177.43 176.70 1o1l h VAL 152 N 0.30 1.14 -0.46 2.81 2.07 -1.00 -0.03 116.25 121.08 1o1l h VAL 152 Ca 0.15 -0.35 -0.10 0.00 0.82 0.00 0.00 66.70 67.23 1o1l h VAL 152 Cb 0.11 0.71 -0.02 0.00 -1.52 0.00 0.00 31.29 30.57 1o1l h VAL 152 CO -0.14 0.14 -0.11 0.11 0.02 0.00 0.00 177.57 177.58 1o1l h LYS 153 N 0.47 0.84 0.00 1.57 1.57 -1.00 0.14 116.57 120.16 1o1l h LYS 153 Ca 0.13 -0.29 0.00 0.00 -1.87 0.00 0.00 60.65 58.62 1o1l h LYS 153 Cb 0.05 -0.06 -0.00 0.00 0.08 0.00 0.00 32.23 32.29 1o1l h LYS 153 CO -0.02 0.91 -0.00 0.00 -0.57 0.00 0.00 179.45 179.77 1o1l h ALA 154 N 1.11 -0.01 -0.55 3.86 0.00 -0.42 0.36 119.26 123.62 1o1l h ALA 154 Ca 0.12 -0.00 -0.11 0.00 0.00 0.00 0.00 54.91 54.93 1o1l h ALA 154 Cb 0.62 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.39 1o1l h ALA 154 CO 0.04 -0.50 -0.07 0.00 0.00 0.00 0.00 179.25 178.72 1o1l h ALA 155 N 0.99 0.75 -0.07 0.00 0.00 -0.81 -2.63 119.26 117.50 1o1l h ALA 155 Ca 0.00 -0.33 -0.15 0.00 0.00 0.00 0.00 54.91 54.42 1o1l h ALA 155 Cb 0.01 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 1o1l h ALA 155 CO -0.00 0.64 -0.63 2.35 0.00 0.00 0.00 179.25 181.61 1o1l h TRP 156 N 0.90 0.33 -0.68 0.00 2.91 -0.93 -2.02 115.95 116.47 1o1l h TRP 156 Ca 0.15 -0.13 0.05 0.00 1.13 0.00 0.00 58.89 60.08 1o1l h TRP 156 Cb 0.63 -0.06 -0.05 0.00 -0.51 0.00 0.00 29.16 29.17 1o1l h TRP 156 CO 0.04 0.82 0.39 0.78 -1.03 0.00 0.00 178.44 179.44 1o1l h GLY 157 N 1.48 0.99 1.99 2.65 0.00 -0.86 -1.93 103.07 107.38 1o1l h GLY 157 Ca -0.01 -0.28 -0.05 0.00 0.00 0.00 0.00 47.33 46.98 1o1l h GLY 157 CO 0.10 0.20 -0.26 1.70 0.00 0.00 0.00 176.54 178.28 1o1l h LYS 158 N 0.74 0.01 -0.21 4.80 1.63 -1.07 -2.35 116.57 120.12 1o1l h LYS 158 Ca 0.29 -0.00 -0.00 0.00 -0.85 0.00 0.00 60.65 60.09 1o1l h LYS 158 Cb 0.13 -0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 31.75 1o1l h LYS 158 CO -0.16 0.27 0.13 0.28 -3.45 0.00 0.00 179.45 176.52 1o1l h VAL 159 N 0.01 1.08 0.00 2.00 2.07 -0.65 -3.46 116.25 117.29 1o1l h VAL 159 Ca -0.00 -0.18 0.00 0.00 0.82 0.00 0.00 66.70 67.34 1o1l h VAL 159 Cb 0.46 0.82 0.00 0.00 -1.52 0.00 0.00 31.29 31.05 1o1l h VAL 159 CO 0.03 0.07 0.00 0.61 0.02 0.00 0.00 177.57 178.31 1o1l n GLY 160 N -1.06 3.42 0.00 2.17 0.00 -0.89 -1.32 105.19 107.51 1o1l n GLY 160 Ca -0.03 0.06 0.09 0.00 0.00 0.00 0.00 46.02 46.14 1o1l n GLY 160 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1o1l n ALA 161 N 11.04 1.86 1.77 4.61 0.00 -1.26 -2.63 120.51 135.90 1o1l n ALA 161 Ca 0.00 -0.07 0.10 0.00 0.00 0.00 0.00 53.44 53.48 1o1l n ALA 161 Cb 0.00 -1.29 0.53 0.00 0.00 0.00 0.00 19.45 18.69 1o1l n ALA 161 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 1o1l n HIS 162 N -1.46 0.06 -0.12 0.00 8.25 -0.43 -4.33 115.22 117.19 1o1l n HIS 162 Ca 0.05 -0.03 -0.06 0.00 -0.26 0.00 0.00 57.72 57.43 1o1l n HIS 162 Cb 0.20 0.00 0.01 0.00 1.12 0.00 0.00 29.99 31.32 1o1l n HIS 162 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1o1l h ALA 163 N 3.77 0.06 0.14 -1.41 0.00 -1.64 -0.06 119.26 120.10 1o1l h ALA 163 Ca 0.00 0.14 0.00 0.00 0.00 0.00 0.00 54.91 55.05 1o1l h ALA 163 Cb 0.15 0.51 -0.01 0.00 0.00 0.00 0.00 17.79 18.44 1o1l h ALA 163 CO 0.00 -0.59 -0.14 0.78 0.00 0.00 0.00 179.25 179.30 1o1l h GLY 164 N -0.15 -0.29 0.08 0.00 0.00 -1.86 -0.96 103.07 99.89 1o1l h GLY 164 Ca 0.19 0.16 0.09 0.00 0.00 0.00 0.00 47.33 47.77 1o1l h GLY 164 CO -0.49 -0.14 -0.15 -2.09 0.00 0.00 0.00 176.54 173.67 1o1l h GLU 165 N -0.31 -0.06 -0.11 4.80 4.81 -1.67 -1.24 114.58 120.81 1o1l h GLU 165 Ca 0.01 0.00 -0.13 0.00 -0.13 0.00 0.00 59.36 59.11 1o1l h GLU 165 Cb 0.30 0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.68 1o1l h GLU 165 CO -0.04 -0.04 -0.51 1.88 -0.73 0.00 0.00 179.01 179.57 1o1l h TYR 166 N -0.06 0.35 -0.43 0.92 0.05 -0.98 -2.37 116.97 114.45 1o1l h TYR 166 Ca 0.20 -0.12 0.03 0.00 0.05 0.00 0.00 58.73 58.90 1o1l h TYR 166 Cb 0.37 -0.07 -0.03 0.00 1.01 0.00 0.00 36.73 38.01 1o1l h TYR 166 CO -0.41 0.74 0.24 0.78 -1.05 0.00 0.00 178.16 178.46 1o1l h GLY 167 N 1.31 0.60 1.30 3.88 0.00 -0.49 -0.57 103.07 109.11 1o1l h GLY 167 Ca 0.01 -0.17 -0.07 0.00 0.00 0.00 0.00 47.33 47.09 1o1l h GLY 167 CO 0.08 0.13 0.02 0.00 0.00 0.00 0.00 176.54 176.78 1o1l h ALA 168 N 1.21 1.07 -0.34 3.60 0.00 -1.07 -2.09 119.26 121.64 1o1l h ALA 168 Ca 0.18 -0.26 -0.09 0.00 0.00 0.00 0.00 54.91 54.74 1o1l h ALA 168 Cb 0.06 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 1o1l h ALA 168 CO -0.11 0.59 -0.14 1.49 0.00 0.00 0.00 179.25 181.08 1o1l h GLU 169 N 0.80 0.61 -0.35 0.00 4.81 -1.03 -1.19 114.58 118.23 1o1l h GLU 169 Ca 0.16 -0.20 -0.01 0.00 -0.13 0.00 0.00 59.36 59.18 1o1l h GLU 169 Cb 0.45 -0.05 -0.02 0.00 0.63 0.00 0.00 28.75 29.76 1o1l h GLU 169 CO 0.02 0.73 0.19 0.00 -0.73 0.00 0.00 179.01 179.22 1o1l h ALA 170 N 1.29 0.45 -0.28 2.92 0.00 -0.46 0.43 119.26 123.60 1o1l h ALA 170 Ca 0.10 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 1o1l h ALA 170 Cb 0.57 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 1o1l h ALA 170 CO 0.04 -0.02 0.14 -1.49 0.00 0.00 0.00 179.25 177.91 1o1l h TRP 171 N 0.44 0.40 -0.77 0.00 4.06 -1.21 -1.10 115.95 117.78 1o1l h TRP 171 Ca 0.12 -0.02 0.11 0.00 2.06 0.00 0.00 58.89 61.17 1o1l h TRP 171 Cb 0.07 -0.13 -0.08 0.00 -1.00 0.00 0.00 29.16 28.02 1o1l h TRP 171 CO -0.03 0.37 0.39 1.49 -3.56 0.00 0.00 178.44 177.10 1o1l h GLU 172 N 0.32 0.60 -0.67 0.49 4.81 -0.91 0.57 114.58 119.79 1o1l h GLU 172 Ca 0.10 -0.04 -0.05 0.00 -0.13 0.00 0.00 59.36 59.24 1o1l h GLU 172 Cb 0.11 -0.14 -0.03 0.00 0.63 0.00 0.00 28.75 29.33 1o1l h GLU 172 CO -0.01 0.40 0.22 0.00 -0.73 0.00 0.00 179.01 178.89 1o1l h ARG 173 N 0.62 1.03 -0.27 1.92 3.08 -0.58 -2.41 114.38 117.77 1o1l h ARG 173 Ca 0.39 -0.21 -0.06 0.00 0.07 0.00 0.00 59.98 60.17 1o1l h ARG 173 Cb 0.46 -0.15 -0.01 0.00 0.08 0.00 0.00 29.97 30.35 1o1l h ARG 173 CO -0.30 0.89 -0.06 1.98 -1.07 0.00 0.00 179.97 181.40 1o1l h MET 174 N 0.97 0.52 -0.19 0.04 4.05 -0.28 -0.59 114.93 119.46 1o1l h MET 174 Ca 0.22 -0.20 -0.07 0.00 -0.28 0.00 0.00 59.70 59.37 1o1l h MET 174 Cb 0.28 -0.03 -0.01 0.00 -0.80 0.00 0.00 31.60 31.03 1o1l h MET 174 CO -0.01 0.73 -0.18 0.74 0.23 0.00 0.00 176.91 178.42 1o1l h PHE 175 N 0.28 0.34 -0.04 1.39 0.04 -0.80 -0.62 116.94 117.53 1o1l h PHE 175 Ca 0.07 -0.05 -0.21 0.00 2.80 0.00 0.00 57.97 60.58 1o1l h PHE 175 Cb 0.53 -0.09 0.01 0.00 2.20 0.00 0.00 35.95 38.60 1o1l h PHE 175 CO 0.05 0.49 -0.78 -0.07 -0.60 0.00 0.00 178.31 177.40 1o1l h LEU 176 N 0.30 0.76 0.00 1.54 3.38 -1.32 -3.31 115.31 116.66 1o1l h LEU 176 Ca 0.05 -0.71 -0.19 0.00 0.09 0.00 0.00 57.88 57.12 1o1l h LEU 176 Cb 0.49 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.98 1o1l h LEU 176 CO 0.03 1.36 -0.97 0.28 0.09 0.00 0.00 178.44 179.23 1o1l h SER 177 N 0.23 0.00 -2.35 -0.43 0.02 -0.87 -3.39 113.55 106.75 1o1l h SER 177 Ca -0.08 0.00 -0.59 0.00 -0.84 0.00 0.00 61.79 60.28 1o1l h SER 177 Cb 1.44 0.00 -0.40 0.00 0.14 0.00 0.00 62.40 63.59 1o1l h SER 177 CO 0.16 0.86 -0.89 0.49 -1.14 0.00 0.00 176.83 176.30 1o1l n PHE 178 N -3.27 0.61 0.13 3.45 3.72 -0.26 -5.00 117.46 116.85 1o1l n PHE 178 Ca -0.02 -3.68 0.19 0.00 -0.05 0.00 0.00 57.45 53.89 1o1l n PHE 178 Cb 0.90 -0.19 0.77 0.00 -0.94 0.00 0.00 39.48 40.02 1o1l n PHE 178 CO 0.00 0.00 0.00 -1.35 -0.05 0.00 0.00 176.76 175.36 1o1l h PRO 179 N 4.88 0.00 0.00 -1.08 0.11 -1.76 -1.40 132.00 132.76 1o1l h PRO 179 Ca 0.18 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 66.27 1o1l h PRO 179 Cb 0.84 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.95 1o1l h PRO 179 CO 0.52 0.00 -0.09 1.79 -0.21 0.00 0.00 178.00 180.02 1o1l h THR 180 N 0.00 0.41 0.00 -1.15 1.35 -1.92 -1.86 112.91 109.73 1o1l h THR 180 Ca 0.15 -0.46 0.00 0.00 -0.55 0.00 0.00 66.41 65.55 1o1l h THR 180 Cb 0.80 1.33 0.00 0.00 -1.73 0.00 0.00 68.15 68.55 1o1l h THR 180 CO -0.00 0.08 0.00 0.71 -0.25 0.00 0.00 175.52 176.06 1o1l h THR 181 N 0.00 0.00 0.00 6.82 1.35 -1.59 -2.48 112.91 117.02 1o1l h THR 181 Ca -0.00 -0.23 0.00 0.00 -0.55 0.00 0.00 66.41 65.63 1o1l h THR 181 Cb 0.32 0.96 0.00 0.00 -1.73 0.00 0.00 68.15 67.70 1o1l h THR 181 CO 0.01 0.00 0.00 0.11 -0.25 0.00 0.00 175.52 175.39 1o1l h LYS 182 N 0.00 0.00 0.00 4.72 1.57 -1.53 -2.97 116.57 118.36 1o1l h LYS 182 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1o1l h LYS 182 Cb 0.32 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.63 1o1l h LYS 182 CO 0.00 0.00 0.00 1.79 -0.57 0.00 0.00 179.45 180.67 1o1l h THR 183 N 0.00 0.00 -0.01 -0.16 1.35 -1.63 -1.89 112.91 110.57 1o1l h THR 183 Ca 0.00 -0.25 0.00 0.00 -0.55 0.00 0.00 66.41 65.61 1o1l h THR 183 Cb 0.31 1.13 0.00 0.00 -1.73 0.00 0.00 68.15 67.85 1o1l h THR 183 CO 0.00 0.00 -0.05 -1.22 -0.25 0.00 0.00 175.52 174.00 1o1l n TYR 184 N -2.80 0.00 -2.91 4.73 4.01 -1.12 -4.29 117.16 114.77 1o1l n TYR 184 Ca -0.00 0.00 -0.21 0.00 -0.16 0.00 0.00 57.90 57.53 1o1l n TYR 184 Cb 0.19 -0.04 -0.02 0.00 -0.31 0.00 0.00 39.34 39.16 1o1l n TYR 184 CO 0.00 0.00 0.00 1.19 -0.46 0.00 0.00 176.86 177.59 1o1l n PHE 185 N -0.31 2.06 0.31 -0.72 3.01 -0.71 -4.88 117.46 116.22 1o1l n PHE 185 Ca 0.18 -3.59 0.16 0.00 1.01 0.00 0.00 57.45 55.22 1o1l n PHE 185 Cb 0.30 -0.38 0.68 0.00 -0.01 0.00 0.00 39.48 40.07 1o1l n PHE 185 CO 0.00 0.00 0.00 -1.00 1.01 0.00 0.00 176.76 176.77 1o1l h PRO 186 N 2.93 0.00 -0.20 -1.08 0.13 -1.75 -2.88 132.00 129.15 1o1l h PRO 186 Ca 0.10 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.23 1o1l h PRO 186 Cb 0.85 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.98 1o1l h PRO 186 CO 0.65 0.00 0.00 -2.39 -0.23 0.00 0.00 178.00 176.03 1o1l n HIS 187 N -2.90 0.25 -4.02 1.56 1.44 -1.26 -4.92 115.22 105.38 1o1l n HIS 187 Ca 0.01 -0.13 -0.31 0.00 -2.01 0.00 0.00 57.72 55.28 1o1l n HIS 187 Cb 0.27 0.00 -0.06 0.00 0.12 0.00 0.00 29.99 30.32 1o1l n HIS 187 CO 0.00 0.00 0.00 -0.06 -2.81 0.00 0.00 176.34 173.47 1o1l s PHE 188 N -1.75 3.26 -0.19 -1.40 0.40 -1.09 -5.08 117.98 112.13 1o1l s PHE 188 Ca 0.34 0.12 -0.29 0.00 -0.60 0.00 0.00 56.93 56.49 1o1l s PHE 188 Cb 0.19 -1.65 -0.01 0.00 0.51 0.00 0.00 43.02 42.06 1o1l s PHE 188 CO 0.28 0.54 1.23 0.34 0.70 0.00 0.00 175.22 178.30 1o1l s ASP 189 N -2.40 6.94 -0.04 1.36 -1.08 -1.26 -4.93 116.67 115.26 1o1l s ASP 189 Ca 0.30 1.57 0.15 0.00 -0.52 0.00 0.00 52.55 54.05 1o1l s ASP 189 Cb -0.12 -2.54 0.46 0.00 -1.46 0.00 0.00 42.92 39.25 1o1l s ASP 189 CO 0.23 -0.79 1.38 0.18 0.52 0.00 0.00 175.17 176.70 1o1l n LEU 190 N 6.69 3.49 -4.73 -1.34 4.77 -1.26 -4.48 117.00 120.14 1o1l n LEU 190 Ca 0.14 -2.18 -0.32 0.00 -0.03 0.00 0.00 56.01 53.62 1o1l n LEU 190 Cb 0.45 -0.37 0.11 0.00 -2.33 0.00 0.00 43.42 41.29 1o1l n LEU 190 CO 0.56 0.79 0.71 -0.94 -1.33 0.00 0.00 177.39 177.18 1o1l s SER 191 N -1.10 4.02 0.22 -1.43 1.04 -1.26 -4.90 113.70 110.29 1o1l s SER 191 Ca 0.34 2.04 -0.32 0.00 0.48 0.00 0.00 55.95 58.49 1o1l s SER 191 Cb 0.20 -2.55 -0.14 0.00 0.10 0.00 0.00 66.02 63.63 1o1l s SER 191 CO 0.20 -2.36 1.41 1.57 0.98 0.00 0.00 173.24 175.03 1o1l n HIS 192 N -3.51 2.09 -0.82 5.02 -0.00 -1.26 -1.63 115.22 115.11 1o1l n HIS 192 Ca 0.11 0.44 0.00 0.00 0.46 0.00 0.00 57.72 58.72 1o1l n HIS 192 Cb 0.52 -2.45 0.00 0.00 -0.12 0.00 0.00 29.99 27.94 1o1l n HIS 192 CO 0.00 0.00 0.00 0.41 0.46 0.00 0.00 176.34 177.21 1o1l n GLY 193 N 2.32 0.90 3.65 1.57 0.00 -1.26 -5.00 105.19 107.37 1o1l n GLY 193 Ca 0.13 0.00 -0.50 0.00 0.00 0.00 0.00 46.02 45.64 1o1l n GLY 193 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1o1l n SER 194 N 0.00 2.57 0.29 1.61 2.88 -0.64 -4.86 113.62 115.46 1o1l n SER 194 Ca 0.00 1.07 0.17 0.00 -1.33 0.00 0.00 58.87 58.78 1o1l n SER 194 Cb 0.00 -1.29 0.89 0.00 -0.75 0.00 0.00 64.21 63.06 1o1l n SER 194 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1o1l h ALA 195 N 6.32 1.21 -0.16 -1.46 0.00 -1.90 -1.49 119.26 121.79 1o1l h ALA 195 Ca -0.47 -0.05 -0.20 0.00 0.00 0.00 0.00 54.91 54.19 1o1l h ALA 195 Cb 1.30 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.08 1o1l h ALA 195 CO 0.88 0.06 -0.71 1.96 0.00 0.00 0.00 179.25 181.43 1o1l h GLN 196 N 0.00 0.68 -0.26 0.00 4.20 -1.89 -0.99 115.11 116.85 1o1l h GLN 196 Ca -0.00 -0.53 -0.15 0.00 0.06 0.00 0.00 58.65 58.03 1o1l h GLN 196 Cb 0.21 0.10 -0.01 0.00 0.30 0.00 0.00 27.48 28.08 1o1l h GLN 196 CO 0.01 1.15 -0.44 0.28 -0.67 0.00 0.00 178.83 179.15 1o1l h VAL 197 N 0.48 1.30 -0.52 -0.54 2.07 -1.66 -1.89 116.25 115.49 1o1l h VAL 197 Ca -0.03 -1.63 -0.01 0.00 0.82 0.00 0.00 66.70 65.85 1o1l h VAL 197 Cb 1.32 1.57 -0.02 0.00 -1.52 0.00 0.00 31.29 32.63 1o1l h VAL 197 CO 0.14 0.52 0.30 0.11 0.02 0.00 0.00 177.57 178.66 1o1l h LYS 198 N 0.54 0.72 -0.34 1.57 1.57 -1.19 0.11 116.57 119.56 1o1l h LYS 198 Ca 0.04 -0.08 -0.10 0.00 -1.87 0.00 0.00 60.65 58.64 1o1l h LYS 198 Cb 0.98 -0.14 -0.02 0.00 0.08 0.00 0.00 32.23 33.13 1o1l h LYS 198 CO 0.09 0.55 -0.18 0.78 -0.57 0.00 0.00 179.45 180.12 1o1l h GLY 199 N 0.70 0.68 0.86 3.86 0.00 -1.09 -0.99 103.07 107.09 1o1l h GLY 199 Ca 0.19 -0.53 -0.01 0.00 0.00 0.00 0.00 47.33 46.97 1o1l h GLY 199 CO -0.03 0.49 0.04 -1.61 0.00 0.00 0.00 176.54 175.43 1o1l h GLN 200 N 0.56 0.18 -0.84 4.80 5.75 -0.90 -1.96 115.11 122.71 1o1l h GLN 200 Ca 0.09 -0.04 0.07 0.00 -0.15 0.00 0.00 58.65 58.62 1o1l h GLN 200 Cb 0.63 -0.03 -0.06 0.00 1.07 0.00 0.00 27.48 29.09 1o1l h GLN 200 CO 0.04 0.30 0.51 0.78 -2.65 0.00 0.00 178.83 177.81 1o1l h GLY 201 N 0.03 1.26 1.12 2.39 0.00 -0.50 -1.81 103.07 105.56 1o1l h GLY 201 Ca 0.04 -0.36 -0.14 0.00 0.00 0.00 0.00 47.33 46.87 1o1l h GLY 201 CO -0.00 0.23 -0.26 1.70 0.00 0.00 0.00 176.54 178.21 1o1l h LYS 202 N 0.92 0.99 -0.32 4.80 1.63 -1.04 -0.10 116.57 123.45 1o1l h LYS 202 Ca 0.37 -0.45 0.05 0.00 -0.85 0.00 0.00 60.65 59.77 1o1l h LYS 202 Cb 0.20 -0.02 -0.05 0.00 -0.60 0.00 0.00 32.23 31.77 1o1l h LYS 202 CO -0.19 1.12 0.03 0.87 -3.45 0.00 0.00 179.45 177.84 1o1l h LYS 203 N 0.84 0.13 -0.49 1.90 1.57 -1.01 0.18 116.57 119.69 1o1l h LYS 203 Ca 0.10 -0.01 -0.06 0.00 -1.87 0.00 0.00 60.65 58.81 1o1l h LYS 203 Cb 0.85 -0.03 -0.02 0.00 0.08 0.00 0.00 32.23 33.11 1o1l h LYS 203 CO 0.07 0.09 0.07 0.28 -0.57 0.00 0.00 179.45 179.39 1o1l h VAL 204 N 0.13 1.25 -0.90 0.50 2.07 -1.19 -0.47 116.25 117.65 1o1l h VAL 204 Ca 0.15 -0.96 -0.02 0.00 0.82 0.00 0.00 66.70 66.69 1o1l h VAL 204 Cb 0.19 0.91 -0.04 0.00 -1.52 0.00 0.00 31.29 30.83 1o1l h VAL 204 CO -0.23 0.34 0.48 0.00 0.02 0.00 0.00 177.57 178.19 1o1l h ALA 205 N 0.96 1.16 -0.77 1.67 0.00 -0.72 0.04 119.26 121.59 1o1l h ALA 205 Ca 0.15 -0.14 -0.05 0.00 0.00 0.00 0.00 54.91 54.87 1o1l h ALA 205 Cb 0.42 -0.36 -0.03 0.00 0.00 0.00 0.00 17.79 17.82 1o1l h ALA 205 CO 0.01 0.67 0.29 -0.44 0.00 0.00 0.00 179.25 179.78 1o1l h ASP 206 N 1.26 1.08 -0.60 0.00 3.32 -0.20 -0.10 116.42 121.18 1o1l h ASP 206 Ca 0.32 -0.18 -0.02 0.00 0.02 0.00 0.00 57.03 57.16 1o1l h ASP 206 Cb 0.04 -0.28 -0.03 0.00 0.22 0.00 0.00 39.33 39.28 1o1l h ASP 206 CO -0.05 0.97 0.29 0.00 -1.72 0.00 0.00 179.24 178.73 1o1l h ALA 207 N 1.15 0.78 -0.50 3.45 0.00 -0.56 -2.08 119.26 121.50 1o1l h ALA 207 Ca 0.26 -0.13 -0.07 0.00 0.00 0.00 0.00 54.91 54.97 1o1l h ALA 207 Cb 0.24 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 1o1l h ALA 207 CO -0.02 0.34 0.04 -0.07 0.00 0.00 0.00 179.25 179.54 1o1l h LEU 208 N 0.82 0.78 -1.23 0.00 3.38 -0.52 -1.15 115.31 117.40 1o1l h LEU 208 Ca 0.21 -0.18 0.01 0.00 0.09 0.00 0.00 57.88 58.01 1o1l h LEU 208 Cb 0.12 -0.21 -0.04 0.00 0.09 0.00 0.00 40.66 40.62 1o1l h LEU 208 CO -0.03 0.82 0.52 0.74 0.09 0.00 0.00 178.44 180.59 1o1l h THR 209 N 0.77 1.20 -0.41 0.22 2.02 -0.81 -0.31 112.91 115.60 1o1l h THR 209 Ca 0.15 -0.36 -0.08 0.00 0.77 0.00 0.00 66.41 66.89 1o1l h THR 209 Cb 0.41 0.05 -0.01 0.00 -1.74 0.00 0.00 68.15 66.86 1o1l h THR 209 CO 0.01 0.19 -0.07 -1.13 0.37 0.00 0.00 175.52 174.90 1o1l h ASN 210 N 1.06 0.77 -0.56 4.18 -1.24 -0.66 -1.91 115.58 117.22 1o1l h ASN 210 Ca 0.29 -0.35 -0.09 0.00 0.71 0.00 0.00 56.30 56.86 1o1l h ASN 210 Cb -0.12 -0.21 -0.02 0.00 0.73 0.00 0.00 38.32 38.70 1o1l h ASN 210 CO -0.06 0.94 0.03 0.00 -1.29 0.00 0.00 177.43 177.04 1o1l h ALA 211 N 0.86 0.94 -0.84 1.57 0.00 -0.76 -0.47 119.26 120.56 1o1l h ALA 211 Ca 0.11 -0.29 -0.02 0.00 0.00 0.00 0.00 54.91 54.71 1o1l h ALA 211 Cb 0.58 -0.22 -0.04 0.00 0.00 0.00 0.00 17.79 18.11 1o1l h ALA 211 CO 0.03 0.64 0.46 0.28 0.00 0.00 0.00 179.25 180.66 1o1l h VAL 212 N 0.92 1.25 0.00 0.00 2.07 -0.97 0.87 116.25 120.39 1o1l h VAL 212 Ca 0.17 -0.62 -0.05 0.00 0.82 0.00 0.00 66.70 67.02 1o1l h VAL 212 Cb 0.50 0.13 -0.01 0.00 -1.52 0.00 0.00 31.29 30.39 1o1l h VAL 212 CO 0.02 0.28 -0.23 0.00 0.02 0.00 0.00 177.57 177.67 1o1l h ALA 213 N 1.24 0.97 -0.57 1.67 0.00 -0.93 -3.01 119.26 118.63 1o1l h ALA 213 Ca 0.29 -0.21 -0.38 0.00 0.00 0.00 0.00 54.91 54.62 1o1l h ALA 213 Cb 0.04 -0.04 -0.25 0.00 0.00 0.00 0.00 17.79 17.55 1o1l h ALA 213 CO -0.05 0.28 -0.23 0.72 0.00 0.00 0.00 179.25 179.98 1o1l n HIS 214 N -3.32 1.95 0.25 0.00 8.25 -0.22 -4.84 115.22 117.28 1o1l n HIS 214 Ca 0.01 -2.05 0.16 0.00 -0.26 0.00 0.00 57.72 55.58 1o1l n HIS 214 Cb 0.47 -0.58 0.87 0.00 1.12 0.00 0.00 29.99 31.87 1o1l n HIS 214 CO 0.00 0.00 0.00 -0.24 0.64 0.00 0.00 176.34 176.74 1o1l h VAL 215 N 1.42 0.00 0.00 1.59 3.04 -0.70 0.21 116.25 121.81 1o1l h VAL 215 Ca 0.32 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 66.01 1o1l h VAL 215 Cb 1.44 0.71 0.00 0.00 -2.01 0.00 0.00 31.29 31.43 1o1l h VAL 215 CO 0.69 0.00 -1.02 0.47 -1.01 0.00 0.00 177.57 176.70 1o1l n ASP 216 N -2.63 0.84 -2.59 3.17 8.00 -1.26 -4.46 116.55 117.62 1o1l n ASP 216 Ca -0.02 -0.78 -0.12 0.00 0.71 0.00 0.00 54.79 54.58 1o1l n ASP 216 Cb 0.07 0.97 0.03 0.00 -0.02 0.00 0.00 41.12 42.17 1o1l n ASP 216 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 1o1l n ASP 217 N -1.59 2.59 -0.30 -2.24 -0.08 0.66 -4.95 116.55 110.64 1o1l n ASP 217 Ca 0.03 -2.84 -0.03 0.00 -1.51 0.00 0.00 54.79 50.45 1o1l n ASP 217 Cb 0.36 -0.47 0.09 0.00 2.34 0.00 0.00 41.12 43.43 1o1l n ASP 217 CO 0.00 0.00 0.00 0.24 0.12 0.00 0.00 177.20 177.56 1o1l h MET 218 N 2.68 1.03 -0.55 -0.67 2.86 -1.56 -2.61 114.93 116.11 1o1l h MET 218 Ca 0.03 -0.06 0.01 0.00 -2.06 0.00 0.00 59.70 57.62 1o1l h MET 218 Cb 1.21 -0.23 -0.03 0.00 0.06 0.00 0.00 31.60 32.61 1o1l h MET 218 CO 0.50 0.68 0.36 -1.35 1.06 0.00 0.00 176.91 178.17 1o1l h PRO 219 N 1.06 0.70 0.09 -0.22 0.11 -1.92 0.25 132.00 132.07 1o1l h PRO 219 Ca 0.31 -0.04 -0.27 0.00 0.11 0.00 0.00 66.00 66.11 1o1l h PRO 219 Cb -0.07 -0.16 0.03 0.00 0.11 0.00 0.00 31.00 30.91 1o1l h PRO 219 CO -0.09 0.46 -1.10 -0.97 -0.21 0.00 0.00 178.00 176.10 1o1l h ASN 220 N 0.72 0.81 -0.00 -2.05 -1.24 -1.94 -2.16 115.58 109.71 1o1l h ASN 220 Ca 0.21 -0.81 -0.04 0.00 0.71 0.00 0.00 56.30 56.36 1o1l h ASN 220 Cb -0.04 -0.25 -0.01 0.00 0.73 0.00 0.00 38.32 38.74 1o1l h ASN 220 CO -0.05 1.54 -0.09 0.00 -1.29 0.00 0.00 177.43 177.54 1o1l h ALA 221 N 0.29 1.59 -0.23 1.57 0.00 -1.01 -2.61 119.26 118.85 1o1l h ALA 221 Ca -0.16 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.58 1o1l h ALA 221 Cb 1.78 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.49 1o1l h ALA 221 CO 0.21 0.30 0.00 1.28 0.00 0.00 0.00 179.25 181.04 1o1l n LEU 222 N -4.32 3.14 -0.25 0.00 4.77 0.82 -4.70 117.00 116.47 1o1l n LEU 222 Ca -0.01 -1.23 0.05 0.00 -0.03 0.00 0.00 56.01 54.79 1o1l n LEU 222 Cb 0.23 -0.14 0.18 0.00 -2.33 0.00 0.00 43.42 41.36 1o1l n LEU 222 CO 0.37 0.62 1.00 -1.28 -1.33 0.00 0.00 177.39 176.77 1o1l h SER 223 N 4.40 0.25 0.57 -1.43 0.87 -0.98 -0.08 113.55 117.14 1o1l h SER 223 Ca 0.00 0.11 -0.13 0.00 -1.23 0.00 0.00 61.79 60.54 1o1l h SER 223 Cb 0.95 0.09 -0.02 0.00 -0.44 0.00 0.00 62.40 62.99 1o1l h SER 223 CO 0.00 0.09 -0.60 0.00 -0.53 0.00 0.00 176.83 175.79 1o1l h ALA 224 N 1.54 0.99 0.02 6.23 0.00 -1.84 -1.54 119.26 124.66 1o1l h ALA 224 Ca 0.40 -0.55 -0.21 0.00 0.00 0.00 0.00 54.91 54.56 1o1l h ALA 224 Cb 0.61 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 1o1l h ALA 224 CO -0.40 0.75 -0.93 -0.07 0.00 0.00 0.00 179.25 178.59 1o1l h LEU 225 N 0.02 0.27 -0.24 0.00 3.38 -1.60 -1.28 115.31 115.87 1o1l h LEU 225 Ca -0.01 -0.23 -0.01 0.00 0.09 0.00 0.00 57.88 57.72 1o1l h LEU 225 Cb 1.07 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.72 1o1l h LEU 225 CO 0.08 1.06 0.11 -1.28 0.09 0.00 0.00 178.44 178.50 1o1l h SER 226 N 0.10 0.32 -0.28 -0.43 0.87 -0.88 -1.00 113.55 112.25 1o1l h SER 226 Ca -0.05 -0.13 0.05 0.00 -1.23 0.00 0.00 61.79 60.42 1o1l h SER 226 Cb 1.58 -0.08 -0.04 0.00 -0.44 0.00 0.00 62.40 63.41 1o1l h SER 226 CO 0.14 0.36 0.00 0.44 -0.53 0.00 0.00 176.83 177.25 1o1l h ASP 227 N 0.25 -0.10 -0.53 6.23 3.32 -1.23 -2.05 116.42 122.32 1o1l h ASP 227 Ca 0.08 0.06 -0.02 0.00 0.02 0.00 0.00 57.03 57.18 1o1l h ASP 227 Cb 0.13 0.11 -0.02 0.00 0.22 0.00 0.00 39.33 39.76 1o1l h ASP 227 CO -0.01 -0.02 0.26 0.25 -1.72 0.00 0.00 179.24 178.00 1o1l h LEU 228 N 0.09 0.69 -0.59 1.55 5.85 -1.11 -0.84 115.31 120.94 1o1l h LEU 228 Ca 0.13 -0.13 -0.14 0.00 0.84 0.00 0.00 57.88 58.59 1o1l h LEU 228 Cb 0.17 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 41.02 1o1l h LEU 228 CO -0.22 0.62 -0.35 0.45 -0.34 0.00 0.00 178.44 178.60 1o1l h HIS 229 N 0.71 0.86 -0.21 1.25 3.86 -1.08 -1.25 115.15 119.29 1o1l h HIS 229 Ca 0.18 -0.24 -0.21 0.00 -1.16 0.00 0.00 60.37 58.95 1o1l h HIS 229 Cb 0.11 -0.19 0.01 0.00 1.06 0.00 0.00 27.41 28.40 1o1l h HIS 229 CO -0.01 0.98 -0.67 0.00 0.86 0.00 0.00 177.93 179.09 1o1l h ALA 230 N 0.99 0.40 0.00 2.45 0.00 -1.16 0.59 119.26 122.53 1o1l h ALA 230 Ca 0.06 -0.56 -0.02 0.00 0.00 0.00 0.00 54.91 54.39 1o1l h ALA 230 Cb 0.88 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.62 1o1l h ALA 230 CO 0.08 0.69 -1.59 0.72 0.00 0.00 0.00 179.25 179.14 1o1l n HIS 231 N -3.96 0.00 0.00 0.00 8.25 -0.34 -4.56 115.22 114.61 1o1l n HIS 231 Ca -0.06 0.00 -0.01 0.00 -0.26 0.00 0.00 57.72 57.39 1o1l n HIS 231 Cb 0.69 -0.32 -0.00 0.00 1.12 0.00 0.00 29.99 31.48 1o1l n HIS 231 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 1o1l n LYS 232 N -1.99 0.08 -0.07 -0.41 5.02 -0.65 -4.85 118.16 115.30 1o1l n LYS 232 Ca -0.04 0.03 -0.11 0.00 -2.02 0.00 0.00 58.31 56.17 1o1l n LYS 232 Cb 0.38 -0.46 -0.05 0.00 -0.02 0.00 0.00 35.03 34.88 1o1l n LYS 232 CO 0.00 0.00 0.00 -0.07 -0.52 0.00 0.00 177.40 176.81 1o1l h LEU 233 N -0.15 0.35 -1.68 -0.35 3.38 -1.37 -3.47 115.31 112.02 1o1l h LEU 233 Ca 0.00 -0.31 -0.33 0.00 0.09 0.00 0.00 57.88 57.34 1o1l h LEU 233 Cb 0.15 -0.09 0.17 0.00 0.09 0.00 0.00 40.66 40.98 1o1l h LEU 233 CO 0.00 0.57 -0.77 0.54 0.09 0.00 0.00 178.44 178.87 1o1l n ARG 234 N -4.69 -6.45 -2.39 1.13 1.74 0.20 -4.96 116.66 101.25 1o1l n ARG 234 Ca -0.04 0.85 -0.42 0.00 -0.77 0.00 0.00 57.85 57.46 1o1l n ARG 234 Cb 0.23 -5.87 -0.03 0.00 -1.02 0.00 0.00 32.46 25.77 1o1l n ARG 234 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1o1l s VAL 235 N -3.36 4.03 0.25 1.55 1.01 -1.25 -4.99 120.40 117.63 1o1l s VAL 235 Ca 0.02 1.41 -0.31 0.00 0.00 0.00 0.00 61.98 63.10 1o1l s VAL 235 Cb -0.00 -3.91 -0.13 0.00 0.00 0.00 0.00 36.38 32.34 1o1l s VAL 235 CO 0.73 0.04 1.52 -0.67 0.00 0.00 0.00 175.10 176.72 1o1l n ASP 236 N 4.73 3.28 0.24 3.32 -0.08 -1.26 -4.85 116.55 121.92 1o1l n ASP 236 Ca 0.11 1.13 0.17 0.00 -1.51 0.00 0.00 54.79 54.69 1o1l n ASP 236 Cb 0.46 -1.50 0.87 0.00 2.34 0.00 0.00 41.12 43.29 1o1l n ASP 236 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 1o1l h PRO 237 N 4.76 0.00 -0.53 -0.67 0.11 -2.00 -1.85 132.00 131.83 1o1l h PRO 237 Ca -0.46 0.00 0.13 0.00 0.11 0.00 0.00 66.00 65.78 1o1l h PRO 237 Cb 1.25 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.33 1o1l h PRO 237 CO 0.80 0.00 0.37 -0.24 -0.21 0.00 0.00 178.00 178.71 1o1l h VAL 238 N 0.00 0.79 0.00 3.15 3.04 -2.03 -2.60 116.25 118.60 1o1l h VAL 238 Ca 0.06 -0.04 -0.07 0.00 -1.01 0.00 0.00 66.70 65.65 1o1l h VAL 238 Cb 0.41 0.66 -0.01 0.00 -2.01 0.00 0.00 31.29 30.34 1o1l h VAL 238 CO -0.00 0.02 -0.32 0.78 -1.01 0.00 0.00 177.57 177.05 1o1l h ASN 239 N 0.12 0.00 -0.38 3.17 2.35 -1.69 -2.93 115.58 116.22 1o1l h ASN 239 Ca 0.25 0.00 -0.06 0.00 -0.55 0.00 0.00 56.30 55.94 1o1l h ASN 239 Cb 0.82 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 39.17 1o1l h ASN 239 CO -0.03 0.32 0.05 -0.26 -1.65 0.00 0.00 177.43 175.85 1o1l h PHE 240 N 0.00 0.77 -0.22 1.19 -1.00 -1.66 -2.15 116.94 113.87 1o1l h PHE 240 Ca -0.00 -0.09 -0.05 0.00 2.81 0.00 0.00 57.97 60.64 1o1l h PHE 240 Cb 0.75 -0.22 -0.01 0.00 3.61 0.00 0.00 35.95 40.08 1o1l h PHE 240 CO 0.00 0.69 -0.09 0.87 -1.61 0.00 0.00 178.31 178.17 1o1l h LYS 241 N 0.70 0.34 -0.17 1.51 1.57 -1.67 -1.48 116.57 117.38 1o1l h LYS 241 Ca 0.15 -0.08 -0.05 0.00 -1.87 0.00 0.00 60.65 58.80 1o1l h LYS 241 Cb 0.36 -0.05 -0.00 0.00 0.08 0.00 0.00 32.23 32.62 1o1l h LYS 241 CO 0.01 0.44 -0.08 -0.07 -0.57 0.00 0.00 179.45 179.18 1o1l h LEU 242 N 0.33 0.36 -0.89 2.94 3.38 -1.51 -2.40 115.31 117.52 1o1l h LEU 242 Ca 0.07 -0.41 -0.07 0.00 0.09 0.00 0.00 57.88 57.56 1o1l h LEU 242 Cb 0.37 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 40.99 1o1l h LEU 242 CO 0.02 0.69 0.06 0.25 0.09 0.00 0.00 178.44 179.55 1o1l h LEU 243 N 0.03 0.84 -0.95 1.67 5.85 -1.24 -2.23 115.31 119.28 1o1l h LEU 243 Ca 0.04 -0.19 0.02 0.00 0.84 0.00 0.00 57.88 58.59 1o1l h LEU 243 Cb 0.56 -0.22 -0.05 0.00 0.37 0.00 0.00 40.66 41.31 1o1l h LEU 243 CO 0.02 0.87 0.63 0.28 -0.34 0.00 0.00 178.44 179.90 1o1l h SER 244 N 0.83 1.06 -0.45 1.25 0.02 -1.20 0.13 113.55 115.19 1o1l h SER 244 Ca 0.17 -0.02 -0.07 0.00 -0.84 0.00 0.00 61.79 61.03 1o1l h SER 244 Cb 0.41 -0.25 -0.02 0.00 0.14 0.00 0.00 62.40 62.68 1o1l h SER 244 CO 0.01 0.75 -0.00 -0.74 -1.14 0.00 0.00 176.83 175.71 1o1l h HIS 245 N 1.24 0.87 -0.12 3.45 -0.00 -1.23 -1.55 115.15 117.82 1o1l h HIS 245 Ca 0.36 -0.15 -0.10 0.00 -0.00 0.00 0.00 60.37 60.48 1o1l h HIS 245 Cb -0.07 -0.23 -0.01 0.00 -0.00 0.00 0.00 27.41 27.10 1o1l h HIS 245 CO -0.01 0.85 -0.37 0.00 -0.00 0.00 0.00 177.93 178.40 1o1l h LEU 247 N 0.21 0.50 -0.53 0.00 3.38 -0.61 -1.68 115.31 116.58 1o1l h LEU 247 Ca 0.02 -0.22 0.03 0.00 0.09 0.00 0.00 57.88 57.80 1o1l h LEU 247 Cb 0.75 -0.13 -0.04 0.00 0.09 0.00 0.00 40.66 41.33 1o1l h LEU 247 CO 0.06 0.59 0.31 -0.07 0.09 0.00 0.00 178.44 179.42 1o1l h LEU 248 N 0.39 0.50 -0.82 1.67 3.38 -0.74 0.40 115.31 120.08 1o1l h LEU 248 Ca 0.11 0.01 -0.03 0.00 0.09 0.00 0.00 57.88 58.06 1o1l h LEU 248 Cb 0.28 -0.10 -0.04 0.00 0.09 0.00 0.00 40.66 40.90 1o1l h LEU 248 CO -0.00 0.35 0.41 0.58 0.09 0.00 0.00 178.44 179.86 1o1l h VAL 249 N 0.62 1.25 -0.31 1.22 2.07 -1.00 -0.62 116.25 119.48 1o1l h VAL 249 Ca 0.22 -0.69 -0.01 0.00 0.82 0.00 0.00 66.70 67.03 1o1l h VAL 249 Cb 0.04 0.20 -0.01 0.00 -1.52 0.00 0.00 31.29 30.00 1o1l h VAL 249 CO -0.11 0.30 0.15 0.74 0.02 0.00 0.00 177.57 178.67 1o1l h THR 250 N 1.16 1.16 -0.65 2.57 2.02 -0.83 -1.67 112.91 116.66 1o1l h THR 250 Ca 0.28 -0.44 -0.02 0.00 0.77 0.00 0.00 66.41 67.00 1o1l h THR 250 Cb 0.10 0.88 -0.03 0.00 -1.74 0.00 0.00 68.15 67.36 1o1l h THR 250 CO -0.04 0.16 0.33 -0.07 0.37 0.00 0.00 175.52 176.27 1o1l h LEU 251 N 0.37 0.83 -1.09 2.58 3.38 -0.66 -2.76 115.31 117.96 1o1l h LEU 251 Ca 0.11 -0.12 0.02 0.00 0.09 0.00 0.00 57.88 57.98 1o1l h LEU 251 Cb 0.12 -0.21 -0.05 0.00 0.09 0.00 0.00 40.66 40.60 1o1l h LEU 251 CO -0.01 0.71 0.62 0.00 0.09 0.00 0.00 178.44 179.85 1o1l h ALA 252 N 1.15 1.37 0.00 1.53 0.00 -0.89 0.82 119.26 123.25 1o1l h ALA 252 Ca 0.23 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.08 1o1l h ALA 252 Cb 0.09 -0.35 0.00 0.00 0.00 0.00 0.00 17.79 17.52 1o1l h ALA 252 CO -0.03 0.55 0.00 0.00 0.00 0.00 0.00 179.25 179.77 1o1l n ALA 253 N -2.39 1.90 0.09 0.00 0.00 -0.65 -3.55 120.51 115.91 1o1l n ALA 253 Ca 0.12 0.03 0.01 0.00 0.00 0.00 0.00 53.44 53.60 1o1l n ALA 253 Cb 0.07 -1.41 -0.01 0.00 0.00 0.00 0.00 19.45 18.09 1o1l n ALA 253 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 1o1l n HIS 254 N -2.16 0.00 -3.21 0.00 -0.00 -0.72 -4.81 115.22 104.31 1o1l n HIS 254 Ca 0.04 0.00 -0.25 0.00 -0.00 0.00 0.00 57.72 57.50 1o1l n HIS 254 Cb 0.30 -0.01 -0.06 0.00 -0.00 0.00 0.00 29.99 30.22 1o1l n HIS 254 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 176.34 177.62 1o1l n LEU 255 N -1.17 2.93 -0.24 2.41 4.77 0.20 -4.93 117.00 120.97 1o1l n LEU 255 Ca 0.00 -5.32 0.01 0.00 -0.03 0.00 0.00 56.01 50.67 1o1l n LEU 255 Cb 0.04 -0.21 0.14 0.00 -2.33 0.00 0.00 43.42 41.06 1o1l n LEU 255 CO 0.05 2.18 1.06 1.55 -1.33 0.00 0.00 177.39 180.90 1o1l h PRO 256 N 3.63 0.57 -0.12 3.23 0.13 -1.84 -1.72 132.00 135.88 1o1l h PRO 256 Ca 0.14 -0.03 -0.16 0.00 -0.87 0.00 0.00 66.00 65.08 1o1l h PRO 256 Cb 0.70 -0.13 0.01 0.00 0.13 0.00 0.00 31.00 31.70 1o1l h PRO 256 CO 0.72 0.38 -0.54 0.00 -0.23 0.00 0.00 178.00 178.33 1o1l h ALA 257 N 1.43 0.23 0.00 -0.56 0.00 -1.94 -3.34 119.26 115.08 1o1l h ALA 257 Ca 0.35 -0.52 -0.10 0.00 0.00 0.00 0.00 54.91 54.65 1o1l h ALA 257 Cb 0.37 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 1o1l h ALA 257 CO -0.27 0.44 -0.45 0.93 0.00 0.00 0.00 179.25 179.89 1o1l h GLU 258 N 0.21 0.00 -2.72 0.00 3.07 -1.90 -3.39 114.58 109.85 1o1l h GLU 258 Ca -0.03 0.00 -0.73 0.00 -0.50 0.00 0.00 59.36 58.10 1o1l h GLU 258 Cb 1.18 0.00 -0.10 0.00 -0.84 0.00 0.00 28.75 28.99 1o1l h GLU 258 CO 0.11 0.45 2.69 0.34 -1.40 0.00 0.00 179.01 181.20 1o1l n PHE 259 N -3.31 2.58 -1.56 4.33 7.35 -0.67 -4.77 117.46 121.41 1o1l n PHE 259 Ca 0.01 -2.88 -0.30 0.00 -0.76 0.00 0.00 57.45 53.53 1o1l n PHE 259 Cb 0.66 -1.97 0.09 0.00 0.35 0.00 0.00 39.48 38.61 1o1l n PHE 259 CO 0.00 0.00 0.00 0.95 -0.76 0.00 0.00 176.76 176.95 1o1l s THR 260 N -0.46 3.15 0.25 -2.13 -4.23 -1.26 -4.74 115.64 106.22 1o1l s THR 260 Ca 0.57 0.37 -0.04 0.00 -1.18 0.00 0.00 61.69 61.41 1o1l s THR 260 Cb 0.18 -3.12 0.21 0.00 1.34 0.00 0.00 72.50 71.11 1o1l s THR 260 CO -0.09 -0.49 1.76 -0.65 -0.54 0.00 0.00 174.62 174.61 1o1l h PRO 261 N -1.05 0.56 -0.59 3.99 0.11 -1.99 0.23 132.00 133.26 1o1l h PRO 261 Ca -0.47 -0.03 -0.07 0.00 0.11 0.00 0.00 66.00 65.54 1o1l h PRO 261 Cb 1.26 -0.13 -0.02 0.00 0.11 0.00 0.00 31.00 32.22 1o1l h PRO 261 CO 0.59 0.37 0.07 0.00 -0.21 0.00 0.00 178.00 178.82 1o1l h ALA 262 N 1.51 1.02 -0.07 -0.75 0.00 -1.97 -1.38 119.26 117.62 1o1l h ALA 262 Ca 0.41 -0.26 -0.21 0.00 0.00 0.00 0.00 54.91 54.85 1o1l h ALA 262 Cb 0.54 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.11 1o1l h ALA 262 CO -0.34 0.62 -0.82 0.28 0.00 0.00 0.00 179.25 178.99 1o1l h VAL 263 N 0.90 1.36 -0.27 0.00 2.07 -1.61 -2.24 116.25 116.45 1o1l h VAL 263 Ca 0.18 -2.20 0.06 0.00 0.82 0.00 0.00 66.70 65.55 1o1l h VAL 263 Cb 0.43 2.19 -0.06 0.00 -1.52 0.00 0.00 31.29 32.33 1o1l h VAL 263 CO 0.01 0.67 -0.09 -0.74 0.02 0.00 0.00 177.57 177.44 1o1l h HIS 264 N 0.32 -0.21 -0.88 1.57 6.17 -0.46 -0.08 115.15 121.57 1o1l h HIS 264 Ca -0.05 0.03 -0.00 0.00 0.71 0.00 0.00 60.37 61.05 1o1l h HIS 264 Cb 1.42 0.14 -0.04 0.00 2.52 0.00 0.00 27.41 31.45 1o1l h HIS 264 CO 0.06 -0.15 0.53 0.00 0.71 0.00 0.00 177.93 179.08 1o1l h ALA 265 N 1.21 1.12 -0.32 5.26 0.00 -1.09 -1.12 119.26 124.33 1o1l h ALA 265 Ca 0.14 -0.10 -0.15 0.00 0.00 0.00 0.00 54.91 54.80 1o1l h ALA 265 Cb 0.25 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 1o1l h ALA 265 CO -0.30 0.58 -0.40 0.77 0.00 0.00 0.00 179.25 179.90 1o1l h SER 266 N 1.21 0.83 -0.48 0.00 0.02 -1.06 -2.12 113.55 111.96 1o1l h SER 266 Ca 0.32 -0.38 -0.11 0.00 -0.84 0.00 0.00 61.79 60.78 1o1l h SER 266 Cb -0.05 -0.23 -0.01 0.00 0.14 0.00 0.00 62.40 62.24 1o1l h SER 266 CO -0.06 1.13 -0.13 -0.07 -1.14 0.00 0.00 176.83 176.56 1o1l h LEU 267 N 0.64 0.94 -0.70 5.07 3.38 -0.77 -0.01 115.31 123.86 1o1l h LEU 267 Ca 0.05 -0.37 -0.04 0.00 0.09 0.00 0.00 57.88 57.62 1o1l h LEU 267 Cb 0.96 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 41.42 1o1l h LEU 267 CO 0.09 1.09 0.28 -0.78 0.09 0.00 0.00 178.44 179.21 1o1l h ASP 268 N 0.78 0.96 -0.54 -0.43 3.58 -1.07 -0.61 116.42 119.11 1o1l h ASP 268 Ca 0.12 -0.17 -0.01 0.00 0.42 0.00 0.00 57.03 57.39 1o1l h ASP 268 Cb 0.68 -0.25 -0.03 0.00 1.72 0.00 0.00 39.33 41.46 1o1l h ASP 268 CO 0.05 0.87 0.29 0.11 -2.88 0.00 0.00 179.24 177.68 1o1l h LYS 269 N 1.00 0.75 -0.39 0.28 1.57 -1.21 -2.41 116.57 116.16 1o1l h LYS 269 Ca 0.23 -0.09 0.03 0.00 -1.87 0.00 0.00 60.65 58.95 1o1l h LYS 269 Cb 0.21 -0.15 -0.03 0.00 0.08 0.00 0.00 32.23 32.34 1o1l h LYS 269 CO -0.02 0.59 0.19 0.35 -0.57 0.00 0.00 179.45 179.99 1o1l h PHE 270 N 0.72 0.35 -0.05 -1.35 3.57 -0.46 -0.99 116.94 118.73 1o1l h PHE 270 Ca 0.19 0.02 -0.13 0.00 3.53 0.00 0.00 57.97 61.58 1o1l h PHE 270 Cb 0.06 -0.10 -0.01 0.00 2.79 0.00 0.00 35.95 38.69 1o1l h PHE 270 CO -0.01 0.18 -0.55 -0.07 -2.23 0.00 0.00 178.31 175.62 1o1l h LEU 271 N 0.39 0.16 -0.89 0.59 3.38 -1.00 -0.89 115.31 117.04 1o1l h LEU 271 Ca 0.16 -0.08 -0.09 0.00 0.09 0.00 0.00 57.88 57.96 1o1l h LEU 271 Cb 0.08 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 40.77 1o1l h LEU 271 CO -0.12 0.68 -0.19 0.00 0.09 0.00 0.00 178.44 178.91 1o1l h ALA 272 N 1.32 1.06 -0.38 1.53 0.00 -1.21 0.31 119.26 121.90 1o1l h ALA 272 Ca -0.00 -0.33 -0.08 0.00 0.00 0.00 0.00 54.91 54.50 1o1l h ALA 272 Cb 1.01 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.65 1o1l h ALA 272 CO 0.08 0.57 -0.07 0.77 0.00 0.00 0.00 179.25 180.60 1o1l h SER 273 N 0.54 0.72 -0.41 0.00 0.02 -0.49 -1.05 113.55 112.88 1o1l h SER 273 Ca 0.09 -0.35 0.03 0.00 -0.84 0.00 0.00 61.79 60.71 1o1l h SER 273 Cb 0.63 -0.20 -0.03 0.00 0.14 0.00 0.00 62.40 62.94 1o1l h SER 273 CO 0.04 0.90 0.21 0.58 -1.14 0.00 0.00 176.83 177.43 1o1l h VAL 274 N 0.53 0.99 -0.76 2.27 2.07 -0.95 -1.08 116.25 119.32 1o1l h VAL 274 Ca 0.10 -0.15 -0.02 0.00 0.82 0.00 0.00 66.70 67.46 1o1l h VAL 274 Cb 0.58 0.52 -0.04 0.00 -1.52 0.00 0.00 31.29 30.83 1o1l h VAL 274 CO 0.03 0.08 0.41 0.28 0.02 0.00 0.00 177.57 178.39 1o1l h SER 275 N 0.43 0.95 -0.41 0.57 0.02 -0.83 -0.80 113.55 113.48 1o1l h SER 275 Ca 0.17 -0.08 -0.04 0.00 -0.84 0.00 0.00 61.79 61.00 1o1l h SER 275 Cb 0.07 -0.24 -0.02 0.00 0.14 0.00 0.00 62.40 62.35 1o1l h SER 275 CO -0.11 0.77 0.08 0.74 -1.14 0.00 0.00 176.83 177.16 1o1l h THR 276 N 1.07 1.24 -0.54 -2.27 2.02 -0.68 -1.98 112.91 111.76 1o1l h THR 276 Ca 0.27 -0.84 -0.00 0.00 0.77 0.00 0.00 66.41 66.61 1o1l h THR 276 Cb 0.04 1.00 -0.03 0.00 -1.74 0.00 0.00 68.15 67.42 1o1l h THR 276 CO -0.04 0.29 0.32 0.58 0.37 0.00 0.00 175.52 177.04 1o1l h VAL 277 N 0.52 1.17 0.00 3.16 2.07 -0.86 -1.73 116.25 120.58 1o1l h VAL 277 Ca 0.13 -0.39 -0.02 0.00 0.82 0.00 0.00 66.70 67.24 1o1l h VAL 277 Cb 0.35 0.44 -0.00 0.00 -1.52 0.00 0.00 31.29 30.56 1o1l h VAL 277 CO 0.01 0.17 -0.08 -0.07 0.02 0.00 0.00 177.57 177.62 1o1l h LEU 278 N 0.73 0.00 -2.38 2.57 3.38 -0.86 -2.29 115.31 116.46 1o1l h LEU 278 Ca 0.19 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.16 1o1l h LEU 278 Cb 0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 1o1l h LEU 278 CO -0.04 0.08 0.00 0.35 0.09 0.00 0.00 178.44 178.93 1o1l n THR 279 N -3.29 0.62 0.27 0.22 -2.24 -0.77 -4.60 114.28 104.48 1o1l n THR 279 Ca -0.01 -0.81 0.13 0.00 -2.27 0.00 0.00 64.05 61.10 1o1l n THR 279 Cb 0.29 0.83 0.77 0.00 -2.10 0.00 0.00 70.33 70.12 1o1l n THR 279 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 1o1l h SER 280 N 3.19 0.00 -0.29 3.42 4.64 -0.71 -2.87 113.55 120.93 1o1l h SER 280 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1o1l h SER 280 Cb 0.80 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.89 1o1l h SER 280 CO 0.00 0.09 0.00 0.29 -0.87 0.00 0.00 176.83 176.34 1o1l n LYS 281 N -3.70 3.08 -0.06 4.77 4.76 -1.26 -4.16 118.16 121.59 1o1l n LYS 281 Ca -0.02 -2.86 -0.05 0.00 -2.87 0.00 0.00 58.31 52.51 1o1l n LYS 281 Cb 0.20 -1.88 0.16 0.00 -1.84 0.00 0.00 35.03 31.67 1o1l n LYS 281 CO 0.00 0.00 0.00 1.88 -1.37 0.00 0.00 177.40 177.91 1o1l h TYR 282 N 1.98 0.74 0.00 2.13 -1.99 -1.83 -3.46 116.97 114.54 1o1l h TYR 282 Ca 0.00 -0.14 0.00 0.00 2.00 0.00 0.00 58.73 60.59 1o1l h TYR 282 Cb 1.48 -0.19 0.00 0.00 2.00 0.00 0.00 36.73 40.02 1o1l h TYR 282 CO 0.54 0.78 0.00 0.54 -0.00 0.00 0.00 178.16 180.02