#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3f3d s GLU 6 N 0.00 2.19 0.02 -0.14 2.02 -1.26 -5.08 118.70 116.45 3f3d s GLU 6 Ca 0.00 1.65 -0.00 0.00 0.02 0.00 0.00 54.97 56.64 3f3d s GLU 6 Cb 0.00 -1.85 -0.02 0.00 0.10 0.00 0.00 34.13 32.36 3f3d s GLU 6 CO 0.00 -1.77 -0.02 -1.01 0.02 0.00 0.00 175.26 172.48 3f3d s HIS 7 N -2.13 0.24 0.14 1.61 3.76 -1.26 -4.67 115.29 112.99 3f3d s HIS 7 Ca 0.72 -0.49 -0.31 0.00 -0.15 0.00 0.00 55.06 54.82 3f3d s HIS 7 Cb -0.27 -0.18 -0.10 0.00 1.11 0.00 0.00 32.58 33.14 3f3d s HIS 7 CO 0.46 -0.19 1.71 -1.58 -0.85 0.00 0.00 174.74 174.29 3f3d s TRP 8 N -1.42 2.59 0.01 1.40 0.52 -0.93 -4.48 118.94 116.62 3f3d s TRP 8 Ca -0.16 0.27 -0.25 0.00 0.02 0.00 0.00 56.10 55.99 3f3d s TRP 8 Cb -0.10 -4.08 -0.16 0.00 -1.15 0.00 0.00 33.47 27.99 3f3d s TRP 8 CO -0.01 -4.23 1.21 0.00 0.02 0.00 0.00 176.95 173.94 3f3d h ALA 9 N 7.70 -0.49 -2.20 0.98 0.00 -1.93 -3.46 119.26 119.85 3f3d h ALA 9 Ca -0.44 -0.18 -0.57 0.00 0.00 0.00 0.00 54.91 53.72 3f3d h ALA 9 Cb 1.21 0.19 -0.10 0.00 0.00 0.00 0.00 17.79 19.09 3f3d h ALA 9 CO 0.94 -0.61 -0.66 0.95 0.00 0.00 0.00 179.25 179.87 3f3d s THR 10 N -4.66 3.28 0.17 0.00 -4.23 -1.26 -5.04 115.64 103.91 3f3d s THR 10 Ca -0.14 -1.99 -0.04 0.00 -1.18 0.00 0.00 61.69 58.35 3f3d s THR 10 Cb 0.02 -2.76 -0.09 0.00 1.34 0.00 0.00 72.50 71.00 3f3d s THR 10 CO 0.52 -0.37 1.44 -0.09 -0.54 0.00 0.00 174.62 175.58 3f3d h ARG 11 N 1.94 0.52 -0.26 3.99 2.43 -2.00 -2.39 114.38 118.61 3f3d h ARG 11 Ca -0.44 -0.38 -0.03 0.00 -0.81 0.00 0.00 59.98 58.32 3f3d h ARG 11 Cb 1.25 0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 30.86 3f3d h ARG 11 CO 0.60 1.01 0.04 1.25 -1.51 0.00 0.00 179.97 181.36 3f3d h LEU 12 N 0.37 0.41 -0.72 3.80 5.85 -1.99 -1.75 115.31 121.27 3f3d h LEU 12 Ca -0.02 -0.26 0.08 0.00 0.84 0.00 0.00 57.88 58.52 3f3d h LEU 12 Cb 1.24 -0.11 -0.06 0.00 0.37 0.00 0.00 40.66 42.10 3f3d h LEU 12 CO 0.12 0.57 0.40 1.23 -0.34 0.00 0.00 178.44 180.41 3f3d h GLY 13 N 0.24 1.08 0.70 3.75 0.00 -1.91 0.13 103.07 107.06 3f3d h GLY 13 Ca 0.08 -0.27 0.03 0.00 0.00 0.00 0.00 47.33 47.17 3f3d h GLY 13 CO 0.01 0.13 -0.04 -2.00 0.00 0.00 0.00 176.54 174.63 3f3d h LEU 14 N 0.70 -0.14 -0.34 3.11 5.85 -1.30 -0.69 115.31 122.50 3f3d h LEU 14 Ca 0.34 0.05 -0.01 0.00 0.84 0.00 0.00 57.88 59.10 3f3d h LEU 14 Cb 0.28 0.09 -0.02 0.00 0.37 0.00 0.00 40.66 41.39 3f3d h LEU 14 CO -0.22 -0.05 0.19 0.40 -0.34 0.00 0.00 178.44 178.41 3f3d h ILE 15 N -0.01 1.13 -0.04 4.05 1.08 -0.45 -1.21 117.51 122.07 3f3d h ILE 15 Ca 0.07 -0.34 -0.13 0.00 -0.39 0.00 0.00 64.86 64.07 3f3d h ILE 15 Cb 0.11 0.74 -0.01 0.00 -3.07 0.00 0.00 36.82 34.59 3f3d h ILE 15 CO -0.15 0.13 -0.59 -0.07 -0.69 0.00 0.00 178.15 176.78 3f3d h LEU 16 N 0.42 0.14 -0.24 1.44 3.38 -0.72 0.12 115.31 119.85 3f3d h LEU 16 Ca 0.12 -0.08 -0.10 0.00 0.09 0.00 0.00 57.88 57.91 3f3d h LEU 16 Cb 0.05 -0.04 -0.00 0.00 0.09 0.00 0.00 40.66 40.76 3f3d h LEU 16 CO -0.02 0.70 -0.24 0.00 0.09 0.00 0.00 178.44 178.97 3f3d h ALA 17 N 1.30 0.35 -0.12 1.53 0.00 -0.97 0.16 119.26 121.52 3f3d h ALA 17 Ca -0.01 -0.37 -0.11 0.00 0.00 0.00 0.00 54.91 54.42 3f3d h ALA 17 Cb 1.07 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.77 3f3d h ALA 17 CO 0.08 0.32 -0.42 0.52 0.00 0.00 0.00 179.25 179.75 3f3d h MET 18 N 0.28 0.27 -0.25 0.00 2.86 -1.15 0.11 114.93 117.05 3f3d h MET 18 Ca 0.04 -0.13 -0.13 0.00 -2.06 0.00 0.00 59.70 57.41 3f3d h MET 18 Cb 0.79 -0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.44 3f3d h MET 18 CO 0.06 0.64 -0.40 0.00 1.06 0.00 0.00 176.91 178.28 3f3d h ALA 19 N 1.34 0.84 -0.15 6.32 0.00 -0.72 -2.49 119.26 124.39 3f3d h ALA 19 Ca 0.02 -0.44 -0.14 0.00 0.00 0.00 0.00 54.91 54.35 3f3d h ALA 19 Cb 0.84 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.51 3f3d h ALA 19 CO 0.07 0.64 -0.50 0.78 0.00 0.00 0.00 179.25 180.24 3f3d h GLY 20 N 1.04 0.45 0.49 0.00 0.00 -0.35 0.24 103.07 104.94 3f3d h GLY 20 Ca 0.04 -0.50 0.02 0.00 0.00 0.00 0.00 47.33 46.89 3f3d h GLY 20 CO 0.08 0.45 -0.31 -0.57 0.00 0.00 0.00 176.54 176.18 3f3d h ASN 21 N 0.33 -0.88 -0.01 0.19 -0.73 -0.74 -3.16 115.58 110.57 3f3d h ASN 21 Ca 0.01 0.10 -0.07 0.00 1.87 0.00 0.00 56.30 58.21 3f3d h ASN 21 Cb 1.00 0.33 0.00 0.00 0.27 0.00 0.00 38.32 39.92 3f3d h ASN 21 CO 0.09 -0.40 -0.27 0.00 -0.37 0.00 0.00 177.43 176.48 3f3d h ALA 22 N 0.10 0.05 -1.56 1.57 0.00 -1.33 -3.41 119.26 114.68 3f3d h ALA 22 Ca 0.02 -0.46 -0.53 0.00 0.00 0.00 0.00 54.91 53.95 3f3d h ALA 22 Cb 0.57 0.01 -0.05 0.00 0.00 0.00 0.00 17.79 18.32 3f3d h ALA 22 CO -0.16 0.10 1.22 0.08 0.00 0.00 0.00 179.25 180.49 3f3d s VAL 23 N -3.27 3.57 0.00 0.00 1.01 0.84 -4.69 120.40 117.86 3f3d s VAL 23 Ca -0.15 0.43 0.00 0.00 0.00 0.00 0.00 61.98 62.26 3f3d s VAL 23 Cb 0.02 -4.18 0.00 0.00 0.00 0.00 0.00 36.38 32.21 3f3d s VAL 23 CO 0.75 -1.03 0.00 0.61 0.00 0.00 0.00 175.10 175.43 3f3d n GLY 24 N 5.47 5.08 0.19 4.51 0.00 -1.26 -4.68 105.19 114.51 3f3d n GLY 24 Ca 0.16 -0.94 0.14 0.00 0.00 0.00 0.00 46.02 45.38 3f3d n GLY 24 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 3f3d h LEU 25 N 0.00 0.00 -0.89 0.99 3.38 -1.87 -2.53 115.31 114.39 3f3d h LEU 25 Ca 0.00 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.86 3f3d h LEU 25 Cb 0.00 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 3f3d h LEU 25 CO 0.00 0.00 -0.33 1.23 0.09 0.00 0.00 178.44 179.43 3f3d h GLY 26 N 1.43 0.46 1.13 0.83 0.00 -1.93 -0.79 103.07 104.21 3f3d h GLY 26 Ca 0.00 -0.41 -0.20 0.00 0.00 0.00 0.00 47.33 46.72 3f3d h GLY 26 CO 0.00 0.37 -0.63 3.43 0.00 0.00 0.00 176.54 179.71 3f3d h ASN 27 N 0.36 0.94 0.00 0.19 4.21 -1.77 0.50 115.58 120.01 3f3d h ASN 27 Ca 0.04 -0.58 -0.10 0.00 1.21 0.00 0.00 56.30 56.88 3f3d h ASN 27 Cb 0.76 -0.27 -0.02 0.00 -1.12 0.00 0.00 38.32 37.67 3f3d h ASN 27 CO 0.06 1.35 -1.90 0.49 -1.29 0.00 0.00 177.43 176.14 3f3d n PHE 28 N -4.01 0.00 -0.07 1.19 3.72 -1.22 -4.40 117.46 112.67 3f3d n PHE 28 Ca -0.06 0.00 -0.14 0.00 -0.05 0.00 0.00 57.45 57.20 3f3d n PHE 28 Cb 0.67 -0.54 -0.05 0.00 -0.94 0.00 0.00 39.48 38.62 3f3d n PHE 28 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 176.76 177.99 3f3d n LEU 29 N -2.27 1.03 -0.01 4.37 4.77 -0.34 -4.70 117.00 119.84 3f3d n LEU 29 Ca -0.11 0.16 -0.16 0.00 -0.03 0.00 0.00 56.01 55.86 3f3d n LEU 29 Cb 0.65 -0.40 -0.12 0.00 -2.33 0.00 0.00 43.42 41.22 3f3d n LEU 29 CO 0.36 0.30 0.31 -0.09 -1.33 0.00 0.00 177.39 176.94 3f3d h ARG 30 N -0.47 0.22 -0.33 3.23 2.43 -1.42 -3.29 114.38 114.75 3f3d h ARG 30 Ca -0.34 -0.27 0.03 0.00 -0.81 0.00 0.00 59.98 58.59 3f3d h ARG 30 Cb 1.31 0.08 -0.03 0.00 -0.42 0.00 0.00 29.97 30.91 3f3d h ARG 30 CO -0.20 1.01 0.13 0.35 -1.51 0.00 0.00 179.97 179.75 3f3d h PHE 31 N -0.45 0.23 -0.87 2.20 3.57 -1.10 -1.44 116.94 119.08 3f3d h PHE 31 Ca -0.05 0.02 0.04 0.00 3.53 0.00 0.00 57.97 61.50 3f3d h PHE 31 Cb 1.16 -0.05 -0.05 0.00 2.79 0.00 0.00 35.95 39.79 3f3d h PHE 31 CO 0.18 0.11 0.56 -1.35 -2.23 0.00 0.00 178.31 175.58 3f3d h PRO 32 N 0.28 1.04 -0.37 6.41 0.11 -1.80 -0.76 132.00 136.91 3f3d h PRO 32 Ca 0.14 -0.06 -0.04 0.00 0.11 0.00 0.00 66.00 66.15 3f3d h PRO 32 Cb 0.10 -0.24 -0.01 0.00 0.11 0.00 0.00 31.00 30.96 3f3d h PRO 32 CO -0.14 0.69 0.07 0.28 -0.21 0.00 0.00 178.00 178.70 3f3d h VAL 33 N 1.08 1.23 -0.29 3.15 2.07 -1.55 -1.74 116.25 120.20 3f3d h VAL 33 Ca 0.36 -0.81 -0.01 0.00 0.82 0.00 0.00 66.70 67.06 3f3d h VAL 33 Cb 0.04 1.06 -0.01 0.00 -1.52 0.00 0.00 31.29 30.85 3f3d h VAL 33 CO -0.13 0.27 0.13 1.56 0.02 0.00 0.00 177.57 179.42 3f3d h GLN 34 N 0.45 0.42 -0.30 1.57 1.08 -1.00 -1.80 115.11 115.53 3f3d h GLN 34 Ca 0.11 -0.07 -0.02 0.00 -1.45 0.00 0.00 58.65 57.23 3f3d h GLN 34 Cb 0.33 -0.07 -0.01 0.00 -0.05 0.00 0.00 27.48 27.68 3f3d h GLN 34 CO 0.00 0.42 0.12 0.00 -0.95 0.00 0.00 178.83 178.42 3f3d h ALA 35 N 0.98 0.39 -0.34 3.87 0.00 -1.13 -2.85 119.26 120.18 3f3d h ALA 35 Ca 0.10 -0.13 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 3f3d h ALA 35 Cb 0.15 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 3f3d h ALA 35 CO -0.01 -0.01 0.12 0.00 0.00 0.00 0.00 179.25 179.35 3f3d h ALA 36 N 0.96 0.45 0.00 0.00 0.00 -1.25 0.55 119.26 119.97 3f3d h ALA 36 Ca 0.10 -0.14 -0.00 0.00 0.00 0.00 0.00 54.91 54.86 3f3d h ALA 36 Cb 0.19 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 17.84 3f3d h ALA 36 CO -0.01 0.07 -0.02 0.93 0.00 0.00 0.00 179.25 180.22 3f3d h GLU 37 N 0.40 0.00 -0.67 0.00 5.08 -1.35 -3.17 114.58 114.87 3f3d h GLU 37 Ca 0.11 0.00 -0.47 0.00 -1.00 0.00 0.00 59.36 58.00 3f3d h GLU 37 Cb 0.22 0.00 -0.32 0.00 0.50 0.00 0.00 28.75 29.15 3f3d h GLU 37 CO -0.01 0.02 -0.36 0.09 -1.00 0.00 0.00 179.01 177.75 3f3d n ASN 38 N -3.78 4.76 -0.28 1.42 3.02 -0.99 -4.94 115.26 114.47 3f3d n ASN 38 Ca -0.03 -3.78 -0.04 0.00 -0.03 0.00 0.00 54.58 50.71 3f3d n ASN 38 Cb 0.10 -0.52 -0.02 0.00 -0.61 0.00 0.00 39.78 38.74 3f3d n ASN 38 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3f3d n GLY 39 N -0.85 0.67 6.67 7.41 0.00 -1.18 -2.49 105.19 115.41 3f3d n GLY 39 Ca 0.44 -0.85 0.00 0.00 0.00 0.00 0.00 46.02 45.61 3f3d n GLY 39 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3f3d n GLY 40 N -2.51 0.63 0.26 -0.02 0.00 0.15 -2.18 105.19 101.53 3f3d n GLY 40 Ca -0.04 0.52 0.15 0.00 0.00 0.00 0.00 46.02 46.65 3f3d n GLY 40 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 3f3d h GLY 41 N 0.00 0.00 2.00 -0.02 0.00 -1.15 -2.44 103.07 101.46 3f3d h GLY 41 Ca 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 47.33 47.27 3f3d h GLY 41 CO 0.00 0.00 -0.26 0.00 0.00 0.00 0.00 176.54 176.28 3f3d h ALA 42 N 1.94 1.53 0.00 3.60 0.00 -1.58 -2.79 119.26 121.96 3f3d h ALA 42 Ca -0.00 -0.24 -0.16 0.00 0.00 0.00 0.00 54.91 54.51 3f3d h ALA 42 Cb 0.58 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.30 3f3d h ALA 42 CO 0.01 0.33 -0.76 0.35 0.00 0.00 0.00 179.25 179.18 3f3d h PHE 43 N 0.00 0.00 -0.11 0.00 3.57 -1.12 -3.39 116.94 115.89 3f3d h PHE 43 Ca -0.00 0.00 -0.21 0.00 3.53 0.00 0.00 57.97 61.28 3f3d h PHE 43 Cb 0.48 0.00 0.01 0.00 2.79 0.00 0.00 35.95 39.22 3f3d h PHE 43 CO 0.00 0.76 -0.79 0.52 -2.23 0.00 0.00 178.31 176.57 3f3d h MET 44 N 0.00 0.64 0.45 1.11 2.86 -1.46 -1.97 114.93 116.57 3f3d h MET 44 Ca -0.01 -0.55 -0.01 0.00 -2.06 0.00 0.00 59.70 57.07 3f3d h MET 44 Cb 1.48 0.12 -0.01 0.00 0.06 0.00 0.00 31.60 33.25 3f3d h MET 44 CO 0.10 1.16 -0.31 0.82 1.06 0.00 0.00 176.91 179.74 3f3d h ILE 45 N 0.43 0.37 -0.54 -1.22 1.08 -1.75 0.35 117.51 116.23 3f3d h ILE 45 Ca -0.05 0.00 0.08 0.00 -0.39 0.00 0.00 64.86 64.50 3f3d h ILE 45 Cb 1.41 0.37 -0.03 0.00 -3.07 0.00 0.00 36.82 35.49 3f3d h ILE 45 CO 0.15 0.00 0.36 -0.65 -0.69 0.00 0.00 178.15 177.32 3f3d h PRO 46 N -0.74 0.39 -0.25 2.37 0.11 -1.77 -1.84 132.00 130.27 3f3d h PRO 46 Ca -0.05 -0.02 -0.05 0.00 0.11 0.00 0.00 66.00 65.98 3f3d h PRO 46 Cb 0.62 -0.09 -0.01 0.00 0.11 0.00 0.00 31.00 31.63 3f3d h PRO 46 CO 0.03 0.26 -0.05 -0.92 -0.21 0.00 0.00 178.00 177.10 3f3d h TYR 47 N 0.40 0.54 -0.46 0.65 3.20 -0.89 -0.30 116.97 120.12 3f3d h TYR 47 Ca 0.24 -0.11 -0.05 0.00 3.14 0.00 0.00 58.73 61.95 3f3d h TYR 47 Cb 0.43 -0.13 -0.02 0.00 1.54 0.00 0.00 36.73 38.55 3f3d h TYR 47 CO -0.00 0.69 0.09 0.82 -1.64 0.00 0.00 178.16 178.12 3f3d h ILE 48 N 0.22 1.24 -0.66 1.81 2.04 -0.61 -1.00 117.51 120.55 3f3d h ILE 48 Ca 0.06 -0.87 -0.03 0.00 1.00 0.00 0.00 64.86 65.03 3f3d h ILE 48 Cb 0.52 0.93 -0.03 0.00 -0.74 0.00 0.00 36.82 37.49 3f3d h ILE 48 CO 0.02 0.31 0.31 0.40 0.00 0.00 0.00 178.15 179.19 3f3d h ILE 49 N 0.61 1.23 -0.46 -0.67 2.04 -1.33 -1.86 117.51 117.07 3f3d h ILE 49 Ca 0.14 -0.66 -0.07 0.00 1.00 0.00 0.00 64.86 65.27 3f3d h ILE 49 Cb 0.36 0.44 -0.02 0.00 -0.74 0.00 0.00 36.82 36.85 3f3d h ILE 49 CO 0.01 0.27 -0.00 0.00 0.00 0.00 0.00 178.15 178.42 3f3d h ALA 50 N 1.14 1.14 -0.73 1.87 0.00 -0.91 0.18 119.26 121.94 3f3d h ALA 50 Ca 0.23 -0.26 -0.00 0.00 0.00 0.00 0.00 54.91 54.87 3f3d h ALA 50 Cb 0.14 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 17.71 3f3d h ALA 50 CO -0.03 0.56 0.44 0.35 0.00 0.00 0.00 179.25 180.57 3f3d h PHE 51 N 0.70 0.97 0.03 0.00 3.57 -0.95 0.04 116.94 121.30 3f3d h PHE 51 Ca 0.14 -0.00 -0.26 0.00 3.53 0.00 0.00 57.97 61.37 3f3d h PHE 51 Cb 0.44 -0.32 0.02 0.00 2.79 0.00 0.00 35.95 38.88 3f3d h PHE 51 CO 0.02 0.65 -1.06 -0.07 -2.23 0.00 0.00 178.31 175.62 3f3d h LEU 52 N 1.00 0.77 0.00 0.59 3.38 -0.81 -0.44 115.31 119.80 3f3d h LEU 52 Ca 0.26 -0.64 0.00 0.00 0.09 0.00 0.00 57.88 57.59 3f3d h LEU 52 Cb -0.03 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 40.48 3f3d h LEU 52 CO -0.05 1.45 -1.28 0.18 0.09 0.00 0.00 178.44 178.82 3f3d n LEU 53 N -3.79 0.53 0.04 1.67 4.77 0.58 -4.55 117.00 116.24 3f3d n LEU 53 Ca -0.10 0.07 0.00 0.00 -0.03 0.00 0.00 56.01 55.95 3f3d n LEU 53 Cb 0.90 -0.06 0.00 0.00 -2.33 0.00 0.00 43.42 41.93 3f3d n LEU 53 CO 0.55 -0.03 -0.18 0.52 -1.33 0.00 0.00 177.39 176.92 3f3d n VAL 54 N -2.24 0.40 0.18 4.08 0.31 -0.14 -4.43 118.33 116.50 3f3d n VAL 54 Ca -0.00 0.13 -0.14 0.00 -0.01 0.00 0.00 64.34 64.32 3f3d n VAL 54 Cb 0.50 -1.21 -0.07 0.00 -0.91 0.00 0.00 33.84 32.16 3f3d n VAL 54 CO 0.00 0.00 0.00 1.23 -1.32 0.00 0.00 176.83 176.74 3f3d h GLY 55 N 0.00 -0.54 0.83 2.92 0.00 -0.93 -1.88 103.07 103.47 3f3d h GLY 55 Ca 0.00 0.26 -0.02 0.00 0.00 0.00 0.00 47.33 47.57 3f3d h GLY 55 CO 0.00 -0.22 -0.21 -2.22 0.00 0.00 0.00 176.54 173.88 3f3d h ILE 56 N -0.52 0.53 -0.66 2.60 1.08 -1.33 -2.11 117.51 117.10 3f3d h ILE 56 Ca -0.02 -0.29 0.05 0.00 -0.39 0.00 0.00 64.86 64.22 3f3d h ILE 56 Cb 0.47 0.67 -0.05 0.00 -3.07 0.00 0.00 36.82 34.83 3f3d h ILE 56 CO -0.02 0.05 0.38 1.55 -0.69 0.00 0.00 178.15 179.41 3f3d h PRO 57 N -0.78 0.69 -0.44 2.37 0.13 -1.80 -2.51 132.00 129.66 3f3d h PRO 57 Ca -0.06 -0.04 -0.10 0.00 -0.87 0.00 0.00 66.00 64.92 3f3d h PRO 57 Cb 0.54 -0.15 -0.02 0.00 0.13 0.00 0.00 31.00 31.50 3f3d h PRO 57 CO 0.10 0.45 -0.15 -0.07 -0.23 0.00 0.00 178.00 178.11 3f3d h LEU 58 N 0.71 0.82 -0.38 1.56 3.38 -1.39 -1.81 115.31 118.19 3f3d h LEU 58 Ca 0.29 -0.27 0.06 0.00 0.09 0.00 0.00 57.88 58.05 3f3d h LEU 58 Cb 0.15 -0.22 -0.05 0.00 0.09 0.00 0.00 40.66 40.63 3f3d h LEU 58 CO -0.16 0.97 0.08 -0.03 0.09 0.00 0.00 178.44 179.39 3f3d h MET 59 N 0.73 0.21 -0.33 1.13 4.05 -1.19 -0.46 114.93 119.07 3f3d h MET 59 Ca 0.11 -0.01 0.00 0.00 -0.28 0.00 0.00 59.70 59.52 3f3d h MET 59 Cb 0.65 -0.05 -0.02 0.00 -0.80 0.00 0.00 31.60 31.39 3f3d h MET 59 CO 0.05 0.14 0.21 -1.49 0.23 0.00 0.00 176.91 176.04 3f3d h TRP 60 N 0.21 0.43 -0.85 1.39 6.55 -1.20 -1.70 115.95 120.79 3f3d h TRP 60 Ca 0.18 0.00 0.07 0.00 0.95 0.00 0.00 58.89 60.09 3f3d h TRP 60 Cb 0.21 -0.14 -0.06 0.00 -0.86 0.00 0.00 29.16 28.31 3f3d h TRP 60 CO -0.19 0.29 0.52 0.82 -1.05 0.00 0.00 178.44 178.83 3f3d h ILE 61 N 0.43 1.02 -0.13 1.49 2.04 -1.02 -1.44 117.51 119.90 3f3d h ILE 61 Ca 0.12 -0.32 -0.19 0.00 1.00 0.00 0.00 64.86 65.47 3f3d h ILE 61 Cb -0.02 -0.00 -0.00 0.00 -0.74 0.00 0.00 36.82 36.06 3f3d h ILE 61 CO -0.02 0.17 -0.69 -0.33 0.00 0.00 0.00 178.15 177.28 3f3d h GLU 62 N 0.94 0.55 -0.58 2.37 5.08 -0.79 -0.46 114.58 121.69 3f3d h GLU 62 Ca 0.38 -0.42 -0.01 0.00 -1.00 0.00 0.00 59.36 58.31 3f3d h GLU 62 Cb 0.20 0.08 -0.03 0.00 0.50 0.00 0.00 28.75 29.50 3f3d h GLU 62 CO -0.18 1.04 0.34 -1.49 -1.00 0.00 0.00 179.01 177.72 3f3d h TRP 63 N 0.39 0.77 0.13 4.33 4.06 -1.14 -1.46 115.95 123.03 3f3d h TRP 63 Ca -0.02 -0.01 -0.01 0.00 2.06 0.00 0.00 58.89 60.91 3f3d h TRP 63 Cb 1.27 -0.25 0.00 0.00 -1.00 0.00 0.00 29.16 29.18 3f3d h TRP 63 CO 0.06 0.54 -0.06 0.00 -3.56 0.00 0.00 178.44 175.41 3f3d h ALA 64 N 1.17 -0.18 -0.62 1.49 0.00 -1.07 0.06 119.26 120.10 3f3d h ALA 64 Ca 0.21 -0.16 0.09 0.00 0.00 0.00 0.00 54.91 55.05 3f3d h ALA 64 Cb 0.00 0.07 -0.07 0.00 0.00 0.00 0.00 17.79 17.79 3f3d h ALA 64 CO -0.04 -0.46 0.25 0.52 0.00 0.00 0.00 179.25 179.53 3f3d h MET 65 N -0.46 0.44 0.50 0.00 2.86 -1.13 -0.21 114.93 116.92 3f3d h MET 65 Ca -0.02 -0.03 -0.02 0.00 -2.06 0.00 0.00 59.70 57.57 3f3d h MET 65 Cb 0.37 -0.10 -0.00 0.00 0.06 0.00 0.00 31.60 31.93 3f3d h MET 65 CO 0.03 0.29 -0.30 0.78 1.06 0.00 0.00 176.91 178.77 3f3d h GLY 66 N 0.45 -0.93 0.07 8.32 0.00 -1.09 -0.03 103.07 109.85 3f3d h GLY 66 Ca 0.31 0.38 0.15 0.00 0.00 0.00 0.00 47.33 48.17 3f3d h GLY 66 CO -0.29 -0.32 0.27 -0.09 0.00 0.00 0.00 176.54 176.12 3f3d h ARG 67 N -0.74 0.38 -0.38 4.80 2.43 -0.81 0.85 114.38 120.91 3f3d h ARG 67 Ca -0.07 -0.02 0.02 0.00 -0.81 0.00 0.00 59.98 59.10 3f3d h ARG 67 Cb 0.59 -0.09 -0.03 0.00 -0.42 0.00 0.00 29.97 30.03 3f3d h ARG 67 CO 0.07 0.25 0.21 -0.92 -1.51 0.00 0.00 179.97 178.08 3f3d h TYR 68 N 0.39 0.40 -0.53 2.20 3.20 -0.95 -2.13 116.97 119.55 3f3d h TYR 68 Ca 0.42 0.01 -0.10 0.00 3.14 0.00 0.00 58.73 62.21 3f3d h TYR 68 Cb 0.68 -0.12 -0.02 0.00 1.54 0.00 0.00 36.73 38.80 3f3d h TYR 68 CO -0.19 0.22 -0.05 0.78 -1.64 0.00 0.00 178.16 177.29 3f3d h GLY 69 N 0.43 1.05 1.57 1.82 0.00 -0.04 -3.15 103.07 104.76 3f3d h GLY 69 Ca 0.16 -0.81 -0.00 0.00 0.00 0.00 0.00 47.33 46.67 3f3d h GLY 69 CO -0.09 0.75 0.25 -1.33 0.00 0.00 0.00 176.54 176.12 3f3d h GLY 70 N 0.85 0.61 2.00 4.60 0.00 -0.53 -0.14 103.07 110.45 3f3d h GLY 70 Ca 0.14 -0.24 0.00 0.00 0.00 0.00 0.00 47.33 47.23 3f3d h GLY 70 CO 0.04 0.24 0.00 0.00 0.00 0.00 0.00 176.54 176.81 3f3d h ALA 71 N 1.70 1.00 -0.24 3.60 0.00 -1.34 -1.32 119.26 122.66 3f3d h ALA 71 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.06 3f3d h ALA 71 Cb -0.02 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.77 3f3d h ALA 71 CO -0.03 0.00 0.00 1.04 0.00 0.00 0.00 179.25 180.26 3f3d n GLN 72 N -2.78 2.83 -1.12 0.00 6.02 -0.70 -4.99 117.38 116.64 3f3d n GLN 72 Ca -0.01 -2.05 0.00 0.00 -0.01 0.00 0.00 57.00 54.93 3f3d n GLN 72 Cb 0.17 -1.29 0.00 0.00 1.02 0.00 0.00 30.24 30.13 3f3d n GLN 72 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3f3d n GLY 73 N 0.04 0.50 2.98 1.08 0.00 -0.50 -5.06 105.19 104.24 3f3d n GLY 73 Ca 0.10 -0.90 -0.29 0.00 0.00 0.00 0.00 46.02 44.93 3f3d n GLY 73 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 3f3d s HIS 74 N -2.00 2.02 -0.25 1.61 3.76 -0.15 -4.86 115.29 115.42 3f3d s HIS 74 Ca 0.00 -1.14 0.22 0.00 -0.15 0.00 0.00 55.06 53.99 3f3d s HIS 74 Cb 0.00 -1.50 -0.10 0.00 1.11 0.00 0.00 32.58 32.08 3f3d s HIS 74 CO 0.00 -0.64 0.86 0.41 -0.85 0.00 0.00 174.74 174.52 3f3d n GLY 75 N 4.81 -1.26 3.49 -2.22 0.00 -1.26 -2.44 105.19 106.30 3f3d n GLY 75 Ca -0.15 -0.36 -0.24 0.00 0.00 0.00 0.00 46.02 45.26 3f3d n GLY 75 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3f3d s THR 76 N -3.38 2.30 0.35 2.61 -4.23 -1.26 -3.61 115.64 108.42 3f3d s THR 76 Ca -0.02 -2.31 0.13 0.00 -1.18 0.00 0.00 61.69 58.31 3f3d s THR 76 Cb 0.12 -2.41 0.08 0.00 1.34 0.00 0.00 72.50 71.62 3f3d s THR 76 CO 0.83 -0.34 1.79 0.71 -0.54 0.00 0.00 174.62 177.08 3f3d h THR 77 N 2.20 1.26 -0.49 3.99 1.35 -1.85 -1.77 112.91 117.61 3f3d h THR 77 Ca -0.41 -1.41 0.09 0.00 -0.55 0.00 0.00 66.41 64.13 3f3d h THR 77 Cb 1.25 1.77 -0.07 0.00 -1.73 0.00 0.00 68.15 69.37 3f3d h THR 77 CO 0.64 0.40 0.06 -0.65 -0.25 0.00 0.00 175.52 175.72 3f3d h PRO 78 N 0.00 0.18 -0.04 4.72 0.11 -1.80 0.83 132.00 136.01 3f3d h PRO 78 Ca -0.00 -0.01 -0.04 0.00 0.11 0.00 0.00 66.00 66.06 3f3d h PRO 78 Cb 0.73 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 31.80 3f3d h PRO 78 CO 0.05 0.12 -0.13 0.00 -0.21 0.00 0.00 178.00 177.84 3f3d h ALA 79 N 1.40 0.06 -0.55 -0.75 0.00 -1.88 -3.26 119.26 114.28 3f3d h ALA 79 Ca 0.24 -0.36 -0.02 0.00 0.00 0.00 0.00 54.91 54.77 3f3d h ALA 79 Cb 0.34 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.10 3f3d h ALA 79 CO -0.35 -0.03 0.28 0.82 0.00 0.00 0.00 179.25 179.97 3f3d h ILE 80 N -0.41 1.20 -0.40 0.00 2.04 -1.21 -1.76 117.51 116.96 3f3d h ILE 80 Ca -0.01 -0.55 0.04 0.00 1.00 0.00 0.00 64.86 65.34 3f3d h ILE 80 Cb 0.76 0.54 -0.02 0.00 -0.74 0.00 0.00 36.82 37.36 3f3d h ILE 80 CO 0.03 0.22 0.27 -0.26 0.00 0.00 0.00 178.15 178.41 3f3d h PHE 81 N 0.75 0.39 -0.15 1.37 -1.00 -0.98 -2.07 116.94 115.25 3f3d h PHE 81 Ca 0.19 0.01 -0.20 0.00 2.81 0.00 0.00 57.97 60.78 3f3d h PHE 81 Cb 0.10 -0.13 0.00 0.00 3.61 0.00 0.00 35.95 39.53 3f3d h PHE 81 CO -0.01 0.22 -0.71 -0.92 -1.61 0.00 0.00 178.31 175.29 3f3d h TYR 82 N 0.40 0.84 -0.81 -0.55 3.20 -1.41 -0.58 116.97 118.06 3f3d h TYR 82 Ca 0.17 -0.35 -0.03 0.00 3.14 0.00 0.00 58.73 61.66 3f3d h TYR 82 Cb 0.16 -0.14 -0.04 0.00 1.54 0.00 0.00 36.73 38.26 3f3d h TYR 82 CO -0.00 1.14 0.40 -0.07 -1.64 0.00 0.00 178.16 178.00 3f3d h LEU 83 N 0.45 1.04 0.00 2.82 3.38 -0.77 -2.76 115.31 119.46 3f3d h LEU 83 Ca -0.03 -0.11 -0.16 0.00 0.09 0.00 0.00 57.88 57.67 3f3d h LEU 83 Cb 1.30 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 41.76 3f3d h LEU 83 CO 0.14 0.87 -0.79 -0.07 0.09 0.00 0.00 178.44 178.68 3f3d h LEU 84 N 1.15 0.00 -6.60 1.67 3.38 -1.32 -3.42 115.31 110.17 3f3d h LEU 84 Ca 0.28 0.00 -0.34 0.00 0.09 0.00 0.00 57.88 57.91 3f3d h LEU 84 Cb 0.09 0.00 -0.34 0.00 0.09 0.00 0.00 40.66 40.50 3f3d h LEU 84 CO -0.04 0.75 -0.64 0.86 0.09 0.00 0.00 178.44 179.46 3f3d s TRP 85 N -2.83 -0.36 -1.10 1.13 -0.00 -0.23 -3.94 118.94 111.61 3f3d s TRP 85 Ca 0.02 -0.11 -0.16 0.00 -0.00 0.00 0.00 56.10 55.86 3f3d s TRP 85 Cb 0.09 -0.46 -0.07 0.00 -0.00 0.00 0.00 33.47 33.02 3f3d s TRP 85 CO 0.78 -0.83 2.16 0.54 -0.00 0.00 0.00 176.95 179.60 3f3d n ARG 86 N 5.31 2.25 -4.02 5.86 5.12 -1.06 -4.14 116.66 125.98 3f3d n ARG 86 Ca -0.03 -2.05 -0.12 0.00 -1.93 0.00 0.00 57.85 53.72 3f3d n ARG 86 Cb 0.47 -2.94 -0.12 0.00 -1.16 0.00 0.00 32.46 28.71 3f3d n ARG 86 CO 0.00 0.00 0.00 1.21 -1.93 0.00 0.00 177.63 176.91 3f3d s ASN 87 N 3.88 0.54 0.31 0.55 3.84 -1.26 -5.05 114.94 117.74 3f3d s ASN 87 Ca 0.52 -0.47 0.03 0.00 0.21 0.00 0.00 52.86 53.16 3f3d s ASN 87 Cb 0.14 0.05 0.51 0.00 -0.55 0.00 0.00 41.25 41.40 3f3d s ASN 87 CO 0.01 -0.21 1.81 -0.09 -2.79 0.00 0.00 177.10 175.83 3f3d h ARG 88 N 4.76 0.53 0.00 0.43 9.65 -1.99 -2.52 114.38 125.23 3f3d h ARG 88 Ca -0.33 -0.14 -0.01 0.00 -1.10 0.00 0.00 59.98 58.39 3f3d h ARG 88 Cb 1.20 -0.06 -0.00 0.00 -1.39 0.00 0.00 29.97 29.72 3f3d h ARG 88 CO 0.42 0.62 -0.06 0.35 2.80 0.00 0.00 179.97 184.11 3f3d h PHE 89 N 0.49 0.00 -0.13 2.20 3.57 -1.97 -2.78 116.94 118.32 3f3d h PHE 89 Ca 0.09 0.00 -0.17 0.00 3.53 0.00 0.00 57.97 61.42 3f3d h PHE 89 Cb 0.47 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 39.20 3f3d h PHE 89 CO 0.02 0.06 -0.63 0.00 -2.23 0.00 0.00 178.31 175.52 3f3d h ALA 90 N 1.94 0.66 -0.46 2.41 0.00 -1.73 -2.35 119.26 119.72 3f3d h ALA 90 Ca -0.00 -0.55 -0.12 0.00 0.00 0.00 0.00 54.91 54.24 3f3d h ALA 90 Cb 0.34 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 3f3d h ALA 90 CO 0.01 0.72 -0.18 0.87 0.00 0.00 0.00 179.25 180.66 3f3d h LYS 91 N 0.35 0.91 -0.23 0.00 1.57 -1.57 -1.24 116.57 116.37 3f3d h LYS 91 Ca -0.01 -0.36 -0.09 0.00 -1.87 0.00 0.00 60.65 58.32 3f3d h LYS 91 Cb 1.19 -0.04 -0.00 0.00 0.08 0.00 0.00 32.23 33.45 3f3d h LYS 91 CO 0.11 1.02 -0.20 0.82 -0.57 0.00 0.00 179.45 180.63 3f3d h ILE 92 N 0.80 1.32 -0.17 1.86 2.04 -1.53 -2.53 117.51 119.30 3f3d h ILE 92 Ca 0.11 -1.35 -0.02 0.00 1.00 0.00 0.00 64.86 64.60 3f3d h ILE 92 Cb 0.73 1.68 -0.01 0.00 -0.74 0.00 0.00 36.82 38.48 3f3d h ILE 92 CO 0.06 0.42 0.00 -0.07 0.00 0.00 0.00 178.15 178.56 3f3d h LEU 93 N 0.24 0.22 -2.16 1.44 3.38 -1.45 -2.23 115.31 114.74 3f3d h LEU 93 Ca 0.04 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 57.98 3f3d h LEU 93 Cb 0.74 -0.06 -0.00 0.00 0.09 0.00 0.00 40.66 41.44 3f3d h LEU 93 CO 0.05 0.26 -0.05 1.23 0.09 0.00 0.00 178.44 180.02 3f3d h GLY 94 N 0.49 0.00 1.49 0.83 0.00 -0.81 -2.92 103.07 102.15 3f3d h GLY 94 Ca 0.06 0.00 0.01 0.00 0.00 0.00 0.00 47.33 47.40 3f3d h GLY 94 CO 0.00 0.00 0.34 -2.08 0.00 0.00 0.00 176.54 174.80 3f3d h VAL 95 N 0.00 1.12 -0.76 4.60 2.07 -1.09 -2.12 116.25 120.07 3f3d h VAL 95 Ca -0.00 -0.23 0.14 0.00 0.82 0.00 0.00 66.70 67.43 3f3d h VAL 95 Cb 0.12 0.39 -0.05 0.00 -1.52 0.00 0.00 31.29 30.23 3f3d h VAL 95 CO 0.01 0.12 0.51 -0.26 0.02 0.00 0.00 177.57 177.97 3f3d h PHE 96 N 0.67 0.54 0.00 1.57 0.04 -1.67 0.31 116.94 118.40 3f3d h PHE 96 Ca 0.19 0.02 0.00 0.00 2.80 0.00 0.00 57.97 60.97 3f3d h PHE 96 Cb -0.05 -0.17 0.00 0.00 2.20 0.00 0.00 35.95 37.93 3f3d h PHE 96 CO -0.00 0.21 0.00 0.41 -0.60 0.00 0.00 178.31 178.33 3f3d n GLY 97 N -1.51 -0.84 0.10 -1.45 0.00 -0.80 -0.26 105.19 100.42 3f3d n GLY 97 Ca 0.14 -0.15 -0.13 0.00 0.00 0.00 0.00 46.02 45.88 3f3d n GLY 97 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3f3d n LEU 98 N -1.05 2.70 -0.01 0.99 4.77 0.74 -4.60 117.00 120.54 3f3d n LEU 98 Ca 0.18 -0.10 -0.13 0.00 -0.03 0.00 0.00 56.01 55.93 3f3d n LEU 98 Cb 0.11 -0.60 -0.10 0.00 -2.33 0.00 0.00 43.42 40.50 3f3d n LEU 98 CO 0.15 0.80 0.66 -0.25 -1.33 0.00 0.00 177.39 177.41 3f3d h TRP 99 N 0.00 0.02 0.05 -1.77 7.01 -0.28 -2.70 115.95 118.28 3f3d h TRP 99 Ca -0.45 -0.00 0.02 0.00 2.11 0.00 0.00 58.89 60.57 3f3d h TRP 99 Cb 1.72 -0.00 -0.04 0.00 -2.10 0.00 0.00 29.16 28.74 3f3d h TRP 99 CO 0.02 0.45 -0.25 0.82 -2.79 0.00 0.00 178.44 176.70 3f3d h ILE 100 N -0.43 0.44 0.00 2.65 2.04 -0.88 0.12 117.51 121.45 3f3d h ILE 100 Ca 0.00 0.00 -0.04 0.00 1.00 0.00 0.00 64.86 65.83 3f3d h ILE 100 Cb 0.45 0.44 -0.01 0.00 -0.74 0.00 0.00 36.82 36.96 3f3d h ILE 100 CO 0.00 0.00 -0.17 1.55 0.00 0.00 0.00 178.15 179.53 3f3d h PRO 101 N -0.42 0.00 -0.06 2.37 0.13 -1.67 0.25 132.00 132.61 3f3d h PRO 101 Ca 0.05 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 65.12 3f3d h PRO 101 Cb 0.47 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.61 3f3d h PRO 101 CO -0.19 0.17 -0.19 1.25 -0.23 0.00 0.00 178.00 178.81 3f3d h LEU 102 N 0.00 0.27 -0.67 1.56 5.85 -1.06 -1.78 115.31 119.47 3f3d h LEU 102 Ca -0.00 -0.61 -0.10 0.00 0.84 0.00 0.00 57.88 58.00 3f3d h LEU 102 Cb 0.46 -0.08 -0.02 0.00 0.37 0.00 0.00 40.66 41.39 3f3d h LEU 102 CO 0.02 0.84 -0.07 0.58 -0.34 0.00 0.00 178.44 179.47 3f3d h VAL 103 N -0.28 1.26 -0.30 1.05 2.07 -0.58 -2.57 116.25 116.90 3f3d h VAL 103 Ca -0.01 -1.19 -0.01 0.00 0.82 0.00 0.00 66.70 66.31 3f3d h VAL 103 Cb 0.81 0.92 -0.01 0.00 -1.52 0.00 0.00 31.29 31.49 3f3d h VAL 103 CO 0.04 0.42 0.13 0.58 0.02 0.00 0.00 177.57 178.76 3f3d h VAL 104 N 0.87 1.17 -0.90 2.57 2.07 -1.01 -2.76 116.25 118.26 3f3d h VAL 104 Ca 0.15 -0.50 0.13 0.00 0.82 0.00 0.00 66.70 67.30 3f3d h VAL 104 Cb 0.60 0.94 -0.07 0.00 -1.52 0.00 0.00 31.29 31.24 3f3d h VAL 104 CO 0.04 0.17 0.58 0.00 0.02 0.00 0.00 177.57 178.38 3f3d h ALA 105 N 0.98 1.75 -0.98 1.67 0.00 -1.21 0.20 119.26 121.68 3f3d h ALA 105 Ca 0.10 0.01 0.01 0.00 0.00 0.00 0.00 54.91 55.03 3f3d h ALA 105 Cb 0.15 -0.15 -0.05 0.00 0.00 0.00 0.00 17.79 17.74 3f3d h ALA 105 CO -0.01 0.02 0.64 0.82 0.00 0.00 0.00 179.25 180.72 3f3d h ILE 106 N 0.77 1.25 0.01 0.00 2.04 -1.15 -2.33 117.51 118.10 3f3d h ILE 106 Ca 0.45 -0.46 -0.35 0.00 1.00 0.00 0.00 64.86 65.50 3f3d h ILE 106 Cb 0.62 -0.18 -0.06 0.00 -0.74 0.00 0.00 36.82 36.46 3f3d h ILE 106 CO -0.21 0.24 -2.19 0.00 0.00 0.00 0.00 178.15 176.00 3f3d n TYR 107 N -4.38 0.35 -0.11 1.37 0.18 -0.99 -4.32 117.16 109.26 3f3d n TYR 107 Ca 0.11 0.12 -0.11 0.00 1.88 0.00 0.00 57.90 59.90 3f3d n TYR 107 Cb 0.02 -1.06 -0.03 0.00 -0.38 0.00 0.00 39.34 37.88 3f3d n TYR 107 CO 0.00 0.00 0.00 -0.92 -2.08 0.00 0.00 176.86 173.86 3f3d h TYR 108 N 0.00 0.62 -0.25 -3.48 3.20 -0.58 -2.13 116.97 114.36 3f3d h TYR 108 Ca -0.47 -0.11 -0.04 0.00 3.14 0.00 0.00 58.73 61.25 3f3d h TYR 108 Cb 2.14 -0.16 -0.01 0.00 1.54 0.00 0.00 36.73 40.23 3f3d h TYR 108 CO 0.01 0.70 -0.02 0.28 -1.64 0.00 0.00 178.16 177.50 3f3d h VAL 109 N 0.35 1.17 -0.22 1.81 2.07 -1.63 -0.48 116.25 119.32 3f3d h VAL 109 Ca 0.09 -0.66 -0.04 0.00 0.82 0.00 0.00 66.70 66.91 3f3d h VAL 109 Cb 0.47 0.99 -0.01 0.00 -1.52 0.00 0.00 31.29 31.23 3f3d h VAL 109 CO 0.02 0.22 -0.00 0.22 0.02 0.00 0.00 177.57 178.05 3f3d h TYR 110 N 0.37 0.43 -0.58 1.57 3.20 -1.68 -0.49 116.97 119.80 3f3d h TYR 110 Ca 0.08 -0.08 -0.02 0.00 3.14 0.00 0.00 58.73 61.85 3f3d h TYR 110 Cb 0.28 -0.11 -0.03 0.00 1.54 0.00 0.00 36.73 38.41 3f3d h TYR 110 CO 0.01 0.58 0.27 0.82 -1.64 0.00 0.00 178.16 178.20 3f3d h ILE 111 N 0.16 1.21 -0.90 1.81 2.04 -1.14 -2.04 117.51 118.65 3f3d h ILE 111 Ca 0.06 -0.60 0.18 0.00 1.00 0.00 0.00 64.86 65.50 3f3d h ILE 111 Cb 0.41 0.54 -0.11 0.00 -0.74 0.00 0.00 36.82 36.93 3f3d h ILE 111 CO 0.01 0.24 0.47 -0.08 0.00 0.00 0.00 178.15 178.79 3f3d h GLU 112 N 0.78 0.58 -0.14 2.37 4.81 -0.94 -1.41 114.58 120.62 3f3d h GLU 112 Ca 0.20 -0.03 -0.08 0.00 -0.13 0.00 0.00 59.36 59.31 3f3d h GLU 112 Cb 0.13 -0.13 -0.01 0.00 0.63 0.00 0.00 28.75 29.37 3f3d h GLU 112 CO -0.02 0.38 -0.27 0.66 -0.73 0.00 0.00 179.01 179.02 3f3d h SER 113 N 0.59 0.26 -0.63 1.04 4.64 -0.38 -2.58 113.55 116.50 3f3d h SER 113 Ca 0.52 -0.08 0.06 0.00 -0.47 0.00 0.00 61.79 61.82 3f3d h SER 113 Cb 0.83 -0.07 -0.06 0.00 -0.31 0.00 0.00 62.40 62.80 3f3d h SER 113 CO -0.41 0.53 0.33 -0.50 -0.87 0.00 0.00 176.83 175.91 3f3d h TRP 114 N 0.23 0.59 -0.26 4.77 6.55 -0.85 0.02 115.95 127.01 3f3d h TRP 114 Ca 0.04 0.02 -0.07 0.00 0.95 0.00 0.00 58.89 59.83 3f3d h TRP 114 Cb 0.61 -0.17 -0.01 0.00 -0.86 0.00 0.00 29.16 28.72 3f3d h TRP 114 CO 0.01 0.27 -0.14 1.79 -1.05 0.00 0.00 178.44 179.32 3f3d h THR 115 N 0.60 1.23 -0.20 1.49 1.35 -1.30 0.20 112.91 116.28 3f3d h THR 115 Ca 0.29 -1.00 -0.06 0.00 -0.55 0.00 0.00 66.41 65.09 3f3d h THR 115 Cb 0.22 1.18 -0.00 0.00 -1.73 0.00 0.00 68.15 67.81 3f3d h THR 115 CO -0.20 0.32 -0.10 0.25 -0.25 0.00 0.00 175.52 175.54 3f3d h LEU 116 N 0.41 0.43 -0.36 3.87 5.85 -1.20 -0.43 115.31 123.87 3f3d h LEU 116 Ca 0.08 -0.42 -0.00 0.00 0.84 0.00 0.00 57.88 58.38 3f3d h LEU 116 Cb 0.49 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 41.38 3f3d h LEU 116 CO 0.03 0.75 0.21 1.23 -0.34 0.00 0.00 178.44 180.32 3f3d h GLY 117 N 0.11 0.54 1.01 3.75 0.00 -0.59 -0.97 103.07 106.92 3f3d h GLY 117 Ca 0.04 -0.23 -0.02 0.00 0.00 0.00 0.00 47.33 47.12 3f3d h GLY 117 CO 0.03 0.22 0.33 0.74 0.00 0.00 0.00 176.54 177.86 3f3d h PHE 118 N 0.47 0.98 -0.26 5.60 -1.00 -0.67 -1.50 116.94 120.56 3f3d h PHE 118 Ca 0.13 -0.05 0.03 0.00 2.81 0.00 0.00 57.97 60.89 3f3d h PHE 118 Cb 0.03 -0.30 -0.03 0.00 3.61 0.00 0.00 35.95 39.26 3f3d h PHE 118 CO -0.03 0.73 0.08 0.00 -1.61 0.00 0.00 178.31 177.47 3f3d h ALA 119 N 1.16 0.28 -0.29 2.45 0.00 -0.77 0.19 119.26 122.27 3f3d h ALA 119 Ca 0.23 0.03 0.02 0.00 0.00 0.00 0.00 54.91 55.20 3f3d h ALA 119 Cb 0.11 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 3f3d h ALA 119 CO -0.03 -0.34 0.15 0.82 0.00 0.00 0.00 179.25 179.86 3f3d h ILE 120 N 0.19 1.00 -0.27 0.00 2.04 -1.10 -0.52 117.51 118.84 3f3d h ILE 120 Ca 0.12 -0.11 -0.10 0.00 1.00 0.00 0.00 64.86 65.76 3f3d h ILE 120 Cb 0.09 0.65 -0.01 0.00 -0.74 0.00 0.00 36.82 36.81 3f3d h ILE 120 CO -0.13 0.06 -0.27 0.11 0.00 0.00 0.00 178.15 177.92 3f3d h LYS 121 N 0.32 0.53 -0.14 2.37 1.57 -0.98 -2.35 116.57 117.89 3f3d h LYS 121 Ca 0.12 -0.21 -0.22 0.00 -1.87 0.00 0.00 60.65 58.48 3f3d h LYS 121 Cb 0.03 -0.03 0.01 0.00 0.08 0.00 0.00 32.23 32.32 3f3d h LYS 121 CO -0.08 0.75 -0.76 0.74 -0.57 0.00 0.00 179.45 179.53 3f3d h PHE 122 N 0.46 0.97 -0.42 -1.35 -1.00 -0.50 0.29 116.94 115.40 3f3d h PHE 122 Ca 0.06 -0.43 0.03 0.00 2.81 0.00 0.00 57.97 60.45 3f3d h PHE 122 Cb 0.71 -0.15 -0.03 0.00 3.61 0.00 0.00 35.95 40.08 3f3d h PHE 122 CO 0.03 1.25 0.22 1.25 -1.61 0.00 0.00 178.31 179.44 3f3d h LEU 123 N 0.49 0.32 -0.28 1.54 5.85 -1.00 -2.83 115.31 119.41 3f3d h LEU 123 Ca -0.05 0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.69 3f3d h LEU 123 Cb 1.38 -0.04 0.00 0.00 0.37 0.00 0.00 40.66 42.37 3f3d h LEU 123 CO 0.15 0.23 -0.15 0.52 -0.34 0.00 0.00 178.44 178.85 3f3d n VAL 124 N -4.91 0.00 -1.12 1.05 0.31 -0.89 -4.93 118.33 107.84 3f3d n VAL 124 Ca 0.02 -0.07 -0.04 0.00 -0.01 0.00 0.00 64.34 64.24 3f3d n VAL 124 Cb 0.10 0.01 -0.02 0.00 -0.91 0.00 0.00 33.84 33.02 3f3d n VAL 124 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3f3d n GLY 125 N 1.30 0.70 2.49 2.92 0.00 -0.73 -4.94 105.19 106.94 3f3d n GLY 125 Ca 0.13 -0.79 -0.40 0.00 0.00 0.00 0.00 46.02 44.96 3f3d n GLY 125 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3f3d n LEU 126 N -0.47 8.01 -4.43 0.99 4.77 0.01 -4.91 117.00 120.97 3f3d n LEU 126 Ca -0.04 -4.54 -0.22 0.00 -0.03 0.00 0.00 56.01 51.17 3f3d n LEU 126 Cb 0.14 -1.50 -0.10 0.00 -2.33 0.00 0.00 43.42 39.63 3f3d n LEU 126 CO 0.06 1.85 -0.46 0.68 -1.33 0.00 0.00 177.39 178.19 3f3d s VAL 127 N 1.00 2.24 0.43 4.08 -7.23 -1.26 -4.77 120.40 114.90 3f3d s VAL 127 Ca 0.58 -2.34 -0.24 0.00 -1.81 0.00 0.00 61.98 58.16 3f3d s VAL 127 Cb 0.17 -2.23 -0.08 0.00 0.56 0.00 0.00 36.38 34.79 3f3d s VAL 127 CO -0.07 -0.45 1.19 -2.16 -0.31 0.00 0.00 175.10 173.30 3f3d s PRO 128 N -3.56 3.87 -0.35 4.82 0.04 -1.26 -5.02 135.00 133.55 3f3d s PRO 128 Ca 0.28 1.87 -0.10 0.00 0.04 0.00 0.00 61.00 63.09 3f3d s PRO 128 Cb -0.03 -2.55 0.02 0.00 0.04 0.00 0.00 34.50 31.98 3f3d s PRO 128 CO 0.13 -0.48 0.17 -1.21 0.04 0.00 0.00 177.00 175.64 3f3d s GLU 129 N -2.49 2.93 0.61 4.56 2.02 -1.26 -4.99 118.70 120.07 3f3d s GLU 129 Ca 0.61 -1.00 -0.15 0.00 0.02 0.00 0.00 54.97 54.45 3f3d s GLU 129 Cb -0.31 -3.63 -0.03 0.00 0.10 0.00 0.00 34.13 30.26 3f3d s GLU 129 CO 0.39 -0.61 1.05 -2.14 0.02 0.00 0.00 175.26 173.97 3f3d s PRO 130 N 1.54 3.27 0.30 0.39 0.02 -1.26 -5.00 135.00 134.26 3f3d s PRO 130 Ca 0.02 1.15 -0.29 0.00 0.02 0.00 0.00 61.00 61.90 3f3d s PRO 130 Cb -0.19 -2.03 -0.11 0.00 0.02 0.00 0.00 34.50 32.20 3f3d s PRO 130 CO 0.06 -0.84 1.48 -1.25 -0.33 0.00 0.00 177.00 176.11 3f3d s PRO 131 N -4.25 4.20 -1.22 5.54 0.04 -1.26 -5.09 135.00 132.97 3f3d s PRO 131 Ca 0.62 2.44 -0.13 0.00 0.04 0.00 0.00 61.00 63.97 3f3d s PRO 131 Cb -0.15 -3.04 0.17 0.00 0.04 0.00 0.00 34.50 31.52 3f3d s PRO 131 CO 0.40 -0.48 1.46 -0.35 0.04 0.00 0.00 177.00 178.07 3f3d n PRO 132 N 1.61 3.39 0.00 0.56 -0.04 -1.26 -4.98 135.00 134.27 3f3d n PRO 132 Ca 0.05 -3.84 0.00 0.00 -0.04 0.00 0.00 63.50 59.66 3f3d n PRO 132 Cb 0.39 -3.03 0.00 0.00 -0.04 0.00 0.00 33.50 30.83 3f3d n PRO 132 CO 0.00 0.00 0.00 2.41 -0.04 0.00 0.00 175.50 177.87 3f3d n THR 135 N 4.50 0.00 -1.65 0.52 -1.04 -1.26 -5.21 114.28 110.13 3f3d n THR 135 Ca 0.37 0.00 -0.49 0.00 -2.04 0.00 0.00 64.05 61.89 3f3d n THR 135 Cb 0.42 0.00 -0.05 0.00 -1.82 0.00 0.00 70.33 68.88 3f3d n THR 135 CO 0.00 0.00 0.00 -0.67 -0.64 0.00 0.00 175.07 173.76 3f3d n ASP 136 N -0.46 3.20 -0.08 8.00 4.64 -1.26 -4.88 116.55 125.71 3f3d n ASP 136 Ca 0.00 0.87 0.16 0.00 -1.38 0.00 0.00 54.79 54.44 3f3d n ASP 136 Cb 0.00 -1.35 0.57 0.00 -1.04 0.00 0.00 41.12 39.30 3f3d n ASP 136 CO 0.00 0.00 0.00 1.55 -0.82 0.00 0.00 177.20 177.93 3f3d h PRO 137 N 9.80 0.25 0.00 -0.67 0.13 -2.02 -2.09 132.00 137.40 3f3d h PRO 137 Ca -0.45 -0.02 -0.15 0.00 -0.87 0.00 0.00 66.00 64.51 3f3d h PRO 137 Cb 1.28 -0.06 -0.02 0.00 0.13 0.00 0.00 31.00 32.33 3f3d h PRO 137 CO 0.96 0.17 -0.84 -0.44 -0.23 0.00 0.00 178.00 177.62 3f3d h ASP 138 N 0.26 0.00 0.99 1.44 3.32 -1.99 -2.14 116.42 118.31 3f3d h ASP 138 Ca 0.30 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.35 3f3d h ASP 138 Cb 0.82 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.37 3f3d h ASP 138 CO -0.07 0.66 0.00 -1.54 -1.72 0.00 0.00 179.24 176.58 3f3d n SER 139 N -3.19 0.44 -0.11 6.45 3.41 -0.80 -2.18 113.62 117.63 3f3d n SER 139 Ca -0.01 0.57 -0.20 0.00 -0.26 0.00 0.00 58.87 58.97 3f3d n SER 139 Cb 0.82 -0.68 -0.12 0.00 -0.26 0.00 0.00 64.21 63.97 3f3d n SER 139 CO 0.00 0.00 0.00 -0.38 -0.16 0.00 0.00 175.04 174.50 3f3d n ILE 140 N -1.94 1.53 0.09 -1.33 5.41 -1.10 -4.34 119.36 117.68 3f3d n ILE 140 Ca 0.05 -0.56 -0.08 0.00 1.00 0.00 0.00 62.75 63.15 3f3d n ILE 140 Cb 0.31 -1.51 -0.02 0.00 -0.71 0.00 0.00 39.64 37.71 3f3d n ILE 140 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 176.55 176.48 3f3d h LEU 141 N -0.09 0.22 -0.24 1.39 3.38 -1.45 -3.37 115.31 115.15 3f3d h LEU 141 Ca -0.57 -0.18 -0.00 0.00 0.09 0.00 0.00 57.88 57.22 3f3d h LEU 141 Cb 1.89 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 42.56 3f3d h LEU 141 CO -0.10 1.00 0.13 -0.09 0.09 0.00 0.00 178.44 179.48 3f3d h ARG 142 N 0.09 0.34 -0.80 1.13 2.43 -1.68 -1.23 114.38 114.65 3f3d h ARG 142 Ca -0.04 -0.04 0.08 0.00 -0.81 0.00 0.00 59.98 59.17 3f3d h ARG 142 Cb 1.54 -0.07 -0.05 0.00 -0.42 0.00 0.00 29.97 30.97 3f3d h ARG 142 CO 0.13 0.30 0.52 -1.35 -1.51 0.00 0.00 179.97 178.07 3f3d h PRO 143 N 0.28 0.79 -0.03 0.20 0.11 -1.81 -0.03 132.00 131.51 3f3d h PRO 143 Ca 0.09 -0.05 -0.20 0.00 0.11 0.00 0.00 66.00 65.95 3f3d h PRO 143 Cb 0.06 -0.18 -0.00 0.00 0.11 0.00 0.00 31.00 30.99 3f3d h PRO 143 CO -0.01 0.52 -0.84 0.74 -0.21 0.00 0.00 178.00 178.20 3f3d h PHE 144 N 0.81 0.48 -0.28 0.65 0.04 -1.68 -1.33 116.94 115.63 3f3d h PHE 144 Ca 0.36 -0.24 0.00 0.00 2.80 0.00 0.00 57.97 60.89 3f3d h PHE 144 Cb 0.34 -0.06 -0.01 0.00 2.20 0.00 0.00 35.95 38.41 3f3d h PHE 144 CO -0.00 1.03 0.18 -0.22 -0.60 0.00 0.00 178.31 178.70 3f3d h LYS 145 N 0.21 0.37 -0.28 1.51 3.64 -0.63 -1.65 116.57 119.74 3f3d h LYS 145 Ca -0.05 -0.02 -0.05 0.00 -1.27 0.00 0.00 60.65 59.26 3f3d h LYS 145 Cb 1.44 -0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 33.16 3f3d h LYS 145 CO 0.14 0.24 -0.04 0.93 -2.27 0.00 0.00 179.45 178.45 3f3d h GLU 146 N 0.38 0.43 -0.33 1.90 5.08 -0.96 -0.47 114.58 120.60 3f3d h GLU 146 Ca 0.10 -0.09 -0.05 0.00 -1.00 0.00 0.00 59.36 58.32 3f3d h GLU 146 Cb -0.04 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.14 3f3d h GLU 146 CO -0.03 0.49 0.02 0.35 -1.00 0.00 0.00 179.01 178.85 3f3d h PHE 147 N 0.41 0.62 -0.41 4.33 3.57 -0.96 -0.63 116.94 123.87 3f3d h PHE 147 Ca 0.09 -0.10 -0.11 0.00 3.53 0.00 0.00 57.97 61.38 3f3d h PHE 147 Cb 0.34 -0.16 -0.01 0.00 2.79 0.00 0.00 35.95 38.91 3f3d h PHE 147 CO 0.01 0.67 -0.17 1.25 -2.23 0.00 0.00 178.31 177.84 3f3d h LEU 148 N 0.38 0.85 -1.18 0.59 5.85 -1.07 -2.94 115.31 117.80 3f3d h LEU 148 Ca 0.10 -0.39 -0.06 0.00 0.84 0.00 0.00 57.88 58.36 3f3d h LEU 148 Cb 0.41 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 41.19 3f3d h LEU 148 CO 0.01 1.05 -0.10 1.88 -0.34 0.00 0.00 178.44 180.95 3f3d h TYR 149 N 0.65 0.48 -0.05 1.25 -1.99 -0.97 -2.40 116.97 113.94 3f3d h TYR 149 Ca 0.09 -0.06 -0.16 0.00 2.00 0.00 0.00 58.73 60.60 3f3d h TYR 149 Cb 0.72 -0.13 -0.01 0.00 2.00 0.00 0.00 36.73 39.30 3f3d h TYR 149 CO 0.05 0.55 -0.68 0.77 -0.00 0.00 0.00 178.16 178.85 3f3d h SER 150 N 0.43 0.26 0.16 3.88 0.02 -1.16 -0.28 113.55 116.86 3f3d h SER 150 Ca 0.08 -0.17 -0.01 0.00 -0.84 0.00 0.00 61.79 60.86 3f3d h SER 150 Cb 0.43 -0.08 0.00 0.00 0.14 0.00 0.00 62.40 62.90 3f3d h SER 150 CO 0.02 0.86 -0.08 0.22 -1.14 0.00 0.00 176.83 176.72 3f3d h TYR 151 N 0.15 -0.20 0.00 3.45 3.20 -1.25 -3.29 116.97 119.03 3f3d h TYR 151 Ca -0.02 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.85 3f3d h TYR 151 Cb 1.22 0.07 0.00 0.00 1.54 0.00 0.00 36.73 39.56 3f3d h TYR 151 CO 0.02 0.15 -0.85 -0.84 -1.64 0.00 0.00 178.16 175.01 3f3d h ILE 152 N -0.59 0.00 -1.67 1.81 3.07 -1.57 -1.90 117.51 116.66 3f3d h ILE 152 Ca -0.02 -0.96 0.00 0.00 1.55 0.00 0.00 64.86 65.42 3f3d h ILE 152 Cb 0.44 1.53 0.00 0.00 -0.27 0.00 0.00 36.82 38.52 3f3d h ILE 152 CO 0.04 0.00 0.00 0.61 -1.05 0.00 0.00 178.15 177.75 3f3d n GLY 153 N 1.18 0.56 3.66 0.16 0.00 -0.20 -3.01 105.19 107.54 3f3d n GLY 153 Ca 0.01 -0.50 -0.44 0.00 0.00 0.00 0.00 46.02 45.09 3f3d n GLY 153 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 3f3d n VAL 154 N -1.27 1.38 -1.70 1.61 0.31 -0.67 -1.22 118.33 116.77 3f3d n VAL 154 Ca 0.00 -0.34 -0.43 0.00 -0.01 0.00 0.00 64.34 63.55 3f3d n VAL 154 Cb 0.47 -1.38 -0.02 0.00 -0.91 0.00 0.00 33.84 32.00 3f3d n VAL 154 CO 0.00 0.00 0.00 -2.65 -1.32 0.00 0.00 176.83 172.86 3f3d n PRO 155 N 1.42 2.37 0.02 5.55 -0.02 -1.26 -4.86 135.00 138.22 3f3d n PRO 155 Ca 0.10 0.85 0.11 0.00 -2.02 0.00 0.00 63.50 62.53 3f3d n PRO 155 Cb 0.32 -2.58 -0.10 0.00 -0.02 0.00 0.00 33.50 31.12 3f3d n PRO 155 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 3f3d n LYS 156 N 2.41 0.55 0.00 -0.52 5.02 -1.26 -4.99 118.16 119.37 3f3d n LYS 156 Ca 0.11 -0.08 0.00 0.00 -2.02 0.00 0.00 58.31 56.33 3f3d n LYS 156 Cb 0.33 -1.61 0.00 0.00 -0.02 0.00 0.00 35.03 33.74 3f3d n LYS 156 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3f3d n GLY 157 N 1.27 2.87 0.07 0.72 0.00 -1.26 -5.08 105.19 103.78 3f3d n GLY 157 Ca -0.02 -0.56 -0.06 0.00 0.00 0.00 0.00 46.02 45.38 3f3d n GLY 157 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3f3d n ASP 158 N 0.00 0.90 -4.73 1.61 8.00 -1.26 -4.97 116.55 116.10 3f3d n ASP 158 Ca 0.00 0.00 -0.42 0.00 0.71 0.00 0.00 54.79 55.08 3f3d n ASP 158 Cb 0.00 1.01 -0.03 0.00 -0.02 0.00 0.00 41.12 42.09 3f3d n ASP 158 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 3f3d s GLU 159 N -2.50 4.22 -0.00 -1.24 2.02 -1.26 -4.88 118.70 115.05 3f3d s GLU 159 Ca -0.08 2.37 -0.06 0.00 0.02 0.00 0.00 54.97 57.23 3f3d s GLU 159 Cb 0.06 -3.12 -0.26 0.00 0.10 0.00 0.00 34.13 30.91 3f3d s GLU 159 CO 0.69 -0.55 3.50 -0.35 0.02 0.00 0.00 175.26 178.57 3f3d n PRO 160 N 3.21 1.92 -5.24 0.39 -0.04 -1.26 -4.84 135.00 129.14 3f3d n PRO 160 Ca 0.11 -0.96 -0.32 0.00 -0.04 0.00 0.00 63.50 62.29 3f3d n PRO 160 Cb 0.39 -1.98 -0.17 0.00 -0.04 0.00 0.00 33.50 31.70 3f3d n PRO 160 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 3f3d s ILE 161 N 1.08 2.08 0.11 0.52 -1.09 -1.26 -1.53 121.20 121.11 3f3d s ILE 161 Ca 0.64 -1.04 -0.02 0.00 -2.23 0.00 0.00 60.65 58.01 3f3d s ILE 161 Cb 0.31 -1.77 -0.05 0.00 -1.58 0.00 0.00 42.46 39.37 3f3d s ILE 161 CO -0.00 0.57 0.29 -0.76 -1.23 0.00 0.00 174.94 173.80 3f3d s LEU 162 N 0.04 4.31 -0.55 2.97 1.43 -0.11 -4.00 118.68 122.78 3f3d s LEU 162 Ca -0.10 0.39 0.05 0.00 -1.03 0.00 0.00 54.13 53.44 3f3d s LEU 162 Cb -0.15 -3.11 0.18 0.00 0.03 0.00 0.00 46.19 43.14 3f3d s LEU 162 CO 0.06 0.10 0.44 1.17 0.23 0.00 0.00 176.35 178.36 3f3d n LYS 163 N 0.10 1.05 -1.72 1.70 0.00 -0.35 -4.67 118.16 114.27 3f3d n LYS 163 Ca -0.04 -3.82 -0.42 0.00 0.00 0.00 0.00 58.31 54.03 3f3d n LYS 163 Cb 0.52 -1.93 -0.00 0.00 0.00 0.00 0.00 35.03 33.61 3f3d n LYS 163 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.40 175.10 3f3d n PRO 164 N 2.25 2.26 -1.32 1.64 -0.02 -1.17 -3.63 135.00 135.01 3f3d n PRO 164 Ca 0.25 0.79 -0.32 0.00 -2.02 0.00 0.00 63.50 62.20 3f3d n PRO 164 Cb 0.42 -2.43 0.10 0.00 -0.02 0.00 0.00 33.50 31.57 3f3d n PRO 164 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 3f3d s SER 165 N -0.28 4.23 0.24 2.55 1.04 -0.72 -4.86 113.70 115.91 3f3d s SER 165 Ca 0.55 2.11 -0.07 0.00 0.48 0.00 0.00 55.95 59.02 3f3d s SER 165 Cb -0.54 -2.56 0.25 0.00 0.10 0.00 0.00 66.02 63.28 3f3d s SER 165 CO 0.62 -2.23 1.91 0.25 0.98 0.00 0.00 173.24 174.77 3f3d h LEU 166 N -0.74 1.06 -0.26 2.42 5.85 -1.93 -2.25 115.31 119.46 3f3d h LEU 166 Ca -0.45 -0.02 0.04 0.00 0.84 0.00 0.00 57.88 58.29 3f3d h LEU 166 Cb 1.26 -0.26 -0.04 0.00 0.37 0.00 0.00 40.66 42.00 3f3d h LEU 166 CO 0.49 0.75 -0.00 0.15 -0.34 0.00 0.00 178.44 179.49 3f3d h PHE 167 N 1.24 -0.01 -0.74 1.25 3.57 -1.95 -1.55 116.94 118.75 3f3d h PHE 167 Ca 0.35 0.02 0.06 0.00 3.53 0.00 0.00 57.97 61.93 3f3d h PHE 167 Cb -0.10 0.05 -0.06 0.00 2.79 0.00 0.00 35.95 38.63 3f3d h PHE 167 CO -0.01 -0.04 0.44 0.00 -2.23 0.00 0.00 178.31 176.47 3f3d h ALA 168 N 1.22 1.00 -0.27 2.41 0.00 -1.72 -0.37 119.26 121.53 3f3d h ALA 168 Ca 0.12 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 55.01 3f3d h ALA 168 Cb 0.16 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 3f3d h ALA 168 CO -0.21 0.15 0.07 -0.92 0.00 0.00 0.00 179.25 178.34 3f3d h TYR 169 N 0.81 0.45 -0.37 0.00 3.20 -1.21 -1.95 116.97 117.90 3f3d h TYR 169 Ca 0.32 -0.05 -0.10 0.00 3.14 0.00 0.00 58.73 62.04 3f3d h TYR 169 Cb 0.16 -0.13 -0.02 0.00 1.54 0.00 0.00 36.73 38.29 3f3d h TYR 169 CO -0.06 0.51 -0.17 0.82 -1.64 0.00 0.00 178.16 177.62 3f3d h ILE 170 N 0.27 1.26 -0.01 1.81 2.04 -1.05 -2.46 117.51 119.36 3f3d h ILE 170 Ca 0.08 -1.23 -0.07 0.00 1.00 0.00 0.00 64.86 64.64 3f3d h ILE 170 Cb 0.28 1.17 -0.01 0.00 -0.74 0.00 0.00 36.82 37.52 3f3d h ILE 170 CO 0.00 0.41 -0.35 0.58 0.00 0.00 0.00 178.15 178.79 3f3d h VAL 171 N 0.62 1.25 -0.33 1.67 2.07 -1.02 -1.34 116.25 119.17 3f3d h VAL 171 Ca 0.10 -1.21 -0.04 0.00 0.82 0.00 0.00 66.70 66.37 3f3d h VAL 171 Cb 0.64 1.64 -0.01 0.00 -1.52 0.00 0.00 31.29 32.04 3f3d h VAL 171 CO 0.05 0.35 0.06 0.15 0.02 0.00 0.00 177.57 178.19 3f3d h PHE 172 N 0.02 0.57 -0.37 1.57 3.57 -0.98 -0.48 116.94 120.84 3f3d h PHE 172 Ca -0.00 -0.08 0.05 0.00 3.53 0.00 0.00 57.97 61.47 3f3d h PHE 172 Cb 0.63 -0.16 -0.05 0.00 2.79 0.00 0.00 35.95 39.16 3f3d h PHE 172 CO 0.00 0.61 0.09 -0.07 -2.23 0.00 0.00 178.31 176.71 3f3d h LEU 173 N 0.37 0.04 -0.49 0.59 3.38 -1.00 -0.24 115.31 117.95 3f3d h LEU 173 Ca 0.10 0.06 0.00 0.00 0.09 0.00 0.00 57.88 58.13 3f3d h LEU 173 Cb 0.34 0.07 -0.02 0.00 0.09 0.00 0.00 40.66 41.14 3f3d h LEU 173 CO 0.01 0.06 0.33 0.40 0.09 0.00 0.00 178.44 179.32 3f3d h ILE 174 N 0.22 1.13 -0.44 1.22 2.04 -1.18 -0.58 117.51 119.91 3f3d h ILE 174 Ca 0.18 -0.23 0.03 0.00 1.00 0.00 0.00 64.86 65.84 3f3d h ILE 174 Cb 0.19 0.40 -0.04 0.00 -0.74 0.00 0.00 36.82 36.64 3f3d h ILE 174 CO -0.22 0.12 0.23 0.74 0.00 0.00 0.00 178.15 179.02 3f3d h THR 175 N 0.67 0.98 -0.62 -0.27 2.02 -0.77 0.12 112.91 115.04 3f3d h THR 175 Ca 0.18 -0.16 0.05 0.00 0.77 0.00 0.00 66.41 67.25 3f3d h THR 175 Cb -0.08 0.48 -0.05 0.00 -1.74 0.00 0.00 68.15 66.76 3f3d h THR 175 CO -0.04 0.08 0.34 0.24 0.37 0.00 0.00 175.52 176.51 3f3d h MET 176 N 0.46 0.62 -0.82 6.66 2.86 -0.78 -1.71 114.93 122.21 3f3d h MET 176 Ca 0.19 -0.04 -0.04 0.00 -2.06 0.00 0.00 59.70 57.76 3f3d h MET 176 Cb 0.09 -0.14 -0.04 0.00 0.06 0.00 0.00 31.60 31.57 3f3d h MET 176 CO -0.13 0.41 0.37 0.35 1.06 0.00 0.00 176.91 178.97 3f3d h PHE 177 N 0.63 1.20 -0.50 -0.22 3.57 -0.08 -0.94 116.94 120.61 3f3d h PHE 177 Ca 0.27 -0.07 -0.10 0.00 3.53 0.00 0.00 57.97 61.60 3f3d h PHE 177 Cb 0.16 -0.37 -0.02 0.00 2.79 0.00 0.00 35.95 38.51 3f3d h PHE 177 CO -0.08 0.88 -0.07 0.82 -2.23 0.00 0.00 178.31 177.62 3f3d h ILE 178 N 1.18 1.27 -0.41 1.41 2.04 -0.51 -0.69 117.51 121.79 3f3d h ILE 178 Ca 0.28 -1.20 0.00 0.00 1.00 0.00 0.00 64.86 64.94 3f3d h ILE 178 Cb 0.15 1.02 -0.02 0.00 -0.74 0.00 0.00 36.82 37.23 3f3d h ILE 178 CO -0.03 0.42 0.27 0.78 0.00 0.00 0.00 178.15 179.59 3f3d h ASN 179 N 0.80 0.48 -0.47 1.72 2.35 -1.10 -2.90 115.58 116.46 3f3d h ASN 179 Ca 0.13 -0.01 -0.00 0.00 -0.55 0.00 0.00 56.30 55.87 3f3d h ASN 179 Cb 0.62 -0.12 -0.02 0.00 0.05 0.00 0.00 38.32 38.85 3f3d h ASN 179 CO 0.04 0.35 0.28 0.58 -1.65 0.00 0.00 177.43 177.02 3f3d h VAL 180 N 0.56 1.15 -0.05 2.81 2.07 -1.00 -1.93 116.25 119.86 3f3d h VAL 180 Ca 0.15 -0.36 -0.02 0.00 0.82 0.00 0.00 66.70 67.30 3f3d h VAL 180 Cb -0.06 0.54 -0.00 0.00 -1.52 0.00 0.00 31.29 30.24 3f3d h VAL 180 CO -0.03 0.16 -0.05 0.77 0.02 0.00 0.00 177.57 178.43 3f3d h SER 181 N 0.63 0.07 0.01 0.57 4.64 -0.99 0.40 113.55 118.88 3f3d h SER 181 Ca 0.17 -0.01 -0.00 0.00 -0.47 0.00 0.00 61.79 61.48 3f3d h SER 181 Cb 0.01 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 62.08 3f3d h SER 181 CO -0.03 0.14 -0.01 0.40 -0.87 0.00 0.00 176.83 176.46 3f3d h ILE 182 N 0.08 1.37 0.00 0.95 2.04 -1.36 -3.37 117.51 117.21 3f3d h ILE 182 Ca 0.02 -1.93 -0.04 0.00 1.00 0.00 0.00 64.86 63.90 3f3d h ILE 182 Cb 0.15 2.55 -0.01 0.00 -0.74 0.00 0.00 36.82 38.77 3f3d h ILE 182 CO 0.01 0.45 -0.21 -0.07 0.00 0.00 0.00 178.15 178.33 3f3d h LEU 183 N -0.96 0.00 -1.10 1.44 3.38 -1.05 -2.47 115.31 114.55 3f3d h LEU 183 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3f3d h LEU 183 Cb 0.75 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.50 3f3d h LEU 183 CO 0.00 0.21 0.00 -0.29 0.09 0.00 0.00 178.44 178.45 3f3d h ILE 184 N 0.00 0.00 0.00 1.22 2.10 -1.09 -2.54 117.51 117.20 3f3d h ILE 184 Ca -0.00 -0.51 0.00 0.00 1.08 0.00 0.00 64.86 65.43 3f3d h ILE 184 Cb 0.38 1.46 0.00 0.00 -1.09 0.00 0.00 36.82 37.57 3f3d h ILE 184 CO 0.03 0.00 -0.45 0.54 -1.08 0.00 0.00 178.15 177.19 3f3d n ARG 185 N -2.90 0.16 0.00 2.19 1.74 -0.93 -4.82 116.66 112.11 3f3d n ARG 185 Ca 0.01 0.06 0.00 0.00 -0.77 0.00 0.00 57.85 57.15 3f3d n ARG 185 Cb 0.32 -1.61 0.00 0.00 -1.02 0.00 0.00 32.46 30.15 3f3d n ARG 185 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3f3d n GLY 186 N 1.41 -1.88 0.15 -0.13 0.00 -0.96 -3.79 105.19 99.99 3f3d n GLY 186 Ca 0.05 -2.02 -0.05 0.00 0.00 0.00 0.00 46.02 44.00 3f3d n GLY 186 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 3f3d h ILE 187 N 0.00 0.00 0.15 -0.61 1.08 -1.92 -1.24 117.51 114.98 3f3d h ILE 187 Ca 0.00 -0.53 -0.31 0.00 -0.39 0.00 0.00 64.86 63.63 3f3d h ILE 187 Cb 0.00 0.00 0.03 0.00 -3.07 0.00 0.00 36.82 33.78 3f3d h ILE 187 CO 0.00 0.00 -1.29 0.77 -0.69 0.00 0.00 178.15 176.94 3f3d h SER 188 N -0.85 0.87 1.17 1.72 4.64 -1.86 0.14 113.55 119.38 3f3d h SER 188 Ca -0.03 -0.85 0.00 0.00 -0.47 0.00 0.00 61.79 60.44 3f3d h SER 188 Cb 0.24 -0.28 0.00 0.00 -0.31 0.00 0.00 62.40 62.06 3f3d h SER 188 CO 0.05 1.64 -0.41 0.11 -0.87 0.00 0.00 176.83 177.35 3f3d h LYS 189 N 0.23 0.00 0.00 4.77 1.57 -1.77 -2.94 116.57 118.43 3f3d h LYS 189 Ca -0.20 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.58 3f3d h LYS 189 Cb 1.97 0.00 0.00 0.00 0.08 0.00 0.00 32.23 34.28 3f3d h LYS 189 CO 0.25 0.00 0.00 0.41 -0.57 0.00 0.00 179.45 179.54 3f3d n GLY 190 N 1.29 -0.07 0.08 3.86 0.00 -1.04 -4.57 105.19 104.74 3f3d n GLY 190 Ca 0.04 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.95 3f3d n GLY 190 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 3f3d h ILE 191 N 0.00 1.00 -0.24 -0.61 2.04 -1.00 -1.60 117.51 117.11 3f3d h ILE 191 Ca 0.00 -0.04 -0.05 0.00 1.00 0.00 0.00 64.86 65.77 3f3d h ILE 191 Cb 0.00 0.86 -0.01 0.00 -0.74 0.00 0.00 36.82 36.94 3f3d h ILE 191 CO 0.00 0.02 -0.04 -0.08 0.00 0.00 0.00 178.15 178.06 3f3d h GLU 192 N 0.13 0.44 -0.42 2.37 4.81 -0.87 -1.55 114.58 119.49 3f3d h GLU 192 Ca 0.05 -0.16 -0.01 0.00 -0.13 0.00 0.00 59.36 59.10 3f3d h GLU 192 Cb 0.01 -0.03 -0.02 0.00 0.63 0.00 0.00 28.75 29.34 3f3d h GLU 192 CO -0.03 0.65 0.20 0.00 -0.73 0.00 0.00 179.01 179.10 3f3d h ARG 193 N 0.19 0.60 -0.45 1.92 3.08 -1.49 -2.69 114.38 115.54 3f3d h ARG 193 Ca 0.06 -0.09 -0.01 0.00 0.07 0.00 0.00 59.98 60.02 3f3d h ARG 193 Cb 0.48 -0.11 -0.02 0.00 0.08 0.00 0.00 29.97 30.40 3f3d h ARG 193 CO 0.02 0.52 0.25 0.35 -1.07 0.00 0.00 179.97 180.04 3f3d h PHE 194 N 0.53 0.61 -0.69 3.04 3.57 -1.26 -2.98 116.94 119.76 3f3d h PHE 194 Ca 0.14 -0.01 0.04 0.00 3.53 0.00 0.00 57.97 61.68 3f3d h PHE 194 Cb 0.11 -0.20 -0.04 0.00 2.79 0.00 0.00 35.95 38.62 3f3d h PHE 194 CO -0.01 0.45 0.45 0.00 -2.23 0.00 0.00 178.31 176.97 3f3d h ALA 195 N 1.10 1.66 0.00 2.41 0.00 -1.18 0.31 119.26 123.56 3f3d h ALA 195 Ca 0.16 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.04 3f3d h ALA 195 Cb 0.04 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 17.61 3f3d h ALA 195 CO -0.03 0.26 -0.00 0.87 0.00 0.00 0.00 179.25 180.35 3f3d h LYS 196 N 0.78 0.00 0.02 0.00 1.57 -1.32 -1.92 116.57 115.70 3f3d h LYS 196 Ca 0.28 0.00 -0.34 0.00 -1.87 0.00 0.00 60.65 58.72 3f3d h LYS 196 Cb 0.14 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 32.40 3f3d h LYS 196 CO -0.08 0.00 -1.89 -0.89 -0.57 0.00 0.00 179.45 176.01 3f3d n ILE 197 N -3.09 1.56 -0.06 1.86 5.41 -0.35 -4.55 119.36 120.14 3f3d n ILE 197 Ca -0.00 -0.27 -0.12 0.00 1.00 0.00 0.00 62.75 63.36 3f3d n ILE 197 Cb 0.24 -1.90 -0.05 0.00 -0.71 0.00 0.00 39.64 37.22 3f3d n ILE 197 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 3f3d h ALA 198 N -0.56 0.26 0.04 -1.39 0.00 -0.39 -2.95 119.26 114.27 3f3d h ALA 198 Ca -0.50 -0.20 -0.00 0.00 0.00 0.00 0.00 54.91 54.21 3f3d h ALA 198 Cb 1.55 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.27 3f3d h ALA 198 CO -0.24 -0.03 -0.02 0.52 0.00 0.00 0.00 179.25 179.48 3f3d h MET 199 N 0.10 -0.05 -0.57 0.00 2.86 -1.59 0.38 114.93 116.06 3f3d h MET 199 Ca 0.05 0.00 0.08 0.00 -2.06 0.00 0.00 59.70 57.77 3f3d h MET 199 Cb 0.38 0.01 -0.06 0.00 0.06 0.00 0.00 31.60 31.99 3f3d h MET 199 CO 0.01 0.08 0.24 -1.35 1.06 0.00 0.00 176.91 176.95 3f3d h PRO 200 N -0.17 0.43 -0.40 -0.22 0.11 -1.79 0.04 132.00 130.00 3f3d h PRO 200 Ca -0.01 -0.03 0.04 0.00 0.11 0.00 0.00 66.00 66.11 3f3d h PRO 200 Cb 0.15 -0.10 -0.04 0.00 0.11 0.00 0.00 31.00 31.13 3f3d h PRO 200 CO 0.01 0.28 0.18 1.15 -0.21 0.00 0.00 178.00 179.42 3f3d h THR 201 N 0.44 0.95 -0.56 -1.15 2.02 -1.29 -1.45 112.91 111.87 3f3d h THR 201 Ca 0.28 -0.13 0.04 0.00 0.77 0.00 0.00 66.41 67.36 3f3d h THR 201 Cb 0.29 0.54 -0.04 0.00 -1.74 0.00 0.00 68.15 67.19 3f3d h THR 201 CO -0.25 0.07 0.31 0.25 0.37 0.00 0.00 175.52 176.27 3f3d h LEU 202 N 0.38 0.48 -0.25 2.58 6.46 0.08 -1.51 115.31 123.53 3f3d h LEU 202 Ca 0.17 0.02 -0.01 0.00 -0.12 0.00 0.00 57.88 57.94 3f3d h LEU 202 Cb 0.10 -0.08 -0.01 0.00 -0.73 0.00 0.00 40.66 39.94 3f3d h LEU 202 CO -0.14 0.33 0.10 0.15 -0.62 0.00 0.00 178.44 178.27 3f3d h PHE 203 N 0.61 0.38 -0.19 1.25 3.57 -0.66 -1.87 116.94 120.03 3f3d h PHE 203 Ca 0.24 -0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.70 3f3d h PHE 203 Cb 0.09 -0.11 -0.01 0.00 2.79 0.00 0.00 35.95 38.71 3f3d h PHE 203 CO -0.08 0.39 0.10 0.82 -2.23 0.00 0.00 178.31 177.31 3f3d h ILE 204 N 0.26 1.12 -0.85 1.41 2.04 -1.11 -1.83 117.51 118.55 3f3d h ILE 204 Ca 0.08 -0.33 0.03 0.00 1.00 0.00 0.00 64.86 65.65 3f3d h ILE 204 Cb 0.17 0.99 -0.05 0.00 -0.74 0.00 0.00 36.82 37.19 3f3d h ILE 204 CO -0.01 0.11 0.55 -0.07 0.00 0.00 0.00 178.15 178.73 3f3d h LEU 205 N 0.19 0.92 -0.32 1.44 3.38 -1.26 -1.75 115.31 117.92 3f3d h LEU 205 Ca 0.07 -0.01 -0.08 0.00 0.09 0.00 0.00 57.88 57.94 3f3d h LEU 205 Cb 0.09 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.62 3f3d h LEU 205 CO -0.01 0.64 -0.13 0.00 0.09 0.00 0.00 178.44 179.03 3f3d h ALA 206 N 1.35 0.44 -0.20 1.53 0.00 -1.15 -2.12 119.26 119.10 3f3d h ALA 206 Ca 0.33 -0.32 -0.01 0.00 0.00 0.00 0.00 54.91 54.92 3f3d h ALA 206 Cb -0.02 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 3f3d h ALA 206 CO -0.11 0.32 0.10 0.28 0.00 0.00 0.00 179.25 179.85 3f3d h VAL 207 N 0.41 1.13 -0.83 0.00 2.07 -1.22 -0.61 116.25 117.21 3f3d h VAL 207 Ca 0.07 -0.38 0.08 0.00 0.82 0.00 0.00 66.70 67.29 3f3d h VAL 207 Cb 0.64 1.01 -0.07 0.00 -1.52 0.00 0.00 31.29 31.36 3f3d h VAL 207 CO 0.04 0.13 0.49 0.15 0.02 0.00 0.00 177.57 178.40 3f3d h PHE 208 N 0.20 0.90 -0.39 1.57 3.57 -1.30 -0.85 116.94 120.64 3f3d h PHE 208 Ca 0.07 0.03 -0.10 0.00 3.53 0.00 0.00 57.97 61.50 3f3d h PHE 208 Cb 0.12 -0.28 -0.01 0.00 2.79 0.00 0.00 35.95 38.56 3f3d h PHE 208 CO -0.03 0.41 -0.15 -0.07 -2.23 0.00 0.00 178.31 176.24 3f3d h LEU 209 N 0.86 0.81 -0.34 0.59 3.38 -1.11 -1.35 115.31 118.14 3f3d h LEU 209 Ca 0.39 -0.39 0.04 0.00 0.09 0.00 0.00 57.88 58.01 3f3d h LEU 209 Cb 0.29 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 40.78 3f3d h LEU 209 CO -0.22 1.02 0.11 0.58 0.09 0.00 0.00 178.44 180.02 3f3d h VAL 210 N 0.60 0.89 0.04 1.22 2.07 -0.72 -0.03 116.25 120.32 3f3d h VAL 210 Ca 0.09 -0.09 0.00 0.00 0.82 0.00 0.00 66.70 67.53 3f3d h VAL 210 Cb 0.69 0.62 -0.01 0.00 -1.52 0.00 0.00 31.29 31.07 3f3d h VAL 210 CO 0.05 0.05 -0.06 0.40 0.02 0.00 0.00 177.57 178.03 3f3d h ILE 211 N 0.25 0.87 -0.32 4.57 2.04 -1.08 -0.01 117.51 123.83 3f3d h ILE 211 Ca 0.16 0.00 0.04 0.00 1.00 0.00 0.00 64.86 66.06 3f3d h ILE 211 Cb 0.14 0.87 -0.04 0.00 -0.74 0.00 0.00 36.82 37.04 3f3d h ILE 211 CO -0.17 0.00 0.07 -0.09 0.00 0.00 0.00 178.15 177.97 3f3d h ARG 212 N -0.12 0.19 -0.45 2.37 9.65 -1.07 -2.08 114.38 122.87 3f3d h ARG 212 Ca 0.01 -0.01 -0.01 0.00 -1.10 0.00 0.00 59.98 58.87 3f3d h ARG 212 Cb 0.13 -0.04 -0.02 0.00 -1.39 0.00 0.00 29.97 28.64 3f3d h ARG 212 CO -0.03 0.12 0.25 0.28 2.80 0.00 0.00 179.97 183.39 3f3d h VAL 213 N 0.19 1.14 0.00 0.20 2.07 -0.85 -2.37 116.25 116.63 3f3d h VAL 213 Ca 0.15 -0.35 -0.01 0.00 0.82 0.00 0.00 66.70 67.30 3f3d h VAL 213 Cb 0.15 0.53 -0.00 0.00 -1.52 0.00 0.00 31.29 30.45 3f3d h VAL 213 CO -0.18 0.15 -0.05 0.15 0.02 0.00 0.00 177.57 177.66 3f3d h PHE 214 N 0.63 0.00 -0.01 1.57 3.57 -0.27 -1.82 116.94 120.61 3f3d h PHE 214 Ca 0.16 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.66 3f3d h PHE 214 Cb 0.02 0.00 0.00 0.00 2.79 0.00 0.00 35.95 38.76 3f3d h PHE 214 CO 0.00 0.05 -0.02 1.28 -2.23 0.00 0.00 178.31 177.40 3f3d n LEU 215 N -3.53 0.60 -4.70 0.59 4.77 -0.89 -4.65 117.00 109.19 3f3d n LEU 215 Ca -0.02 -0.17 -0.42 0.00 -0.03 0.00 0.00 56.01 55.36 3f3d n LEU 215 Cb 0.17 -0.03 -0.03 0.00 -2.33 0.00 0.00 43.42 41.20 3f3d n LEU 215 CO 0.27 0.10 0.80 -0.76 -1.33 0.00 0.00 177.39 176.47 3f3d s LEU 216 N -2.08 4.30 -0.13 2.23 1.43 -0.69 -5.02 118.68 118.71 3f3d s LEU 216 Ca 0.41 1.67 -0.06 0.00 -1.03 0.00 0.00 54.13 55.12 3f3d s LEU 216 Cb 0.21 -3.56 0.05 0.00 0.03 0.00 0.00 46.19 42.92 3f3d s LEU 216 CO 0.38 -0.43 0.29 -0.70 0.23 0.00 0.00 176.35 176.12 3f3d s GLU 217 N 1.69 0.25 0.37 1.70 2.12 -1.26 -2.80 118.70 120.76 3f3d s GLU 217 Ca 0.52 0.64 0.04 0.00 0.36 0.00 0.00 54.97 56.53 3f3d s GLU 217 Cb -0.21 -0.07 -0.03 0.00 0.26 0.00 0.00 34.13 34.07 3f3d s GLU 217 CO 0.23 -0.18 0.13 0.95 -0.54 0.00 0.00 175.26 175.84 3f3d s THR 218 N 1.51 0.60 0.62 -1.70 -4.23 -0.30 -5.01 115.64 107.12 3f3d s THR 218 Ca -0.08 -2.00 0.32 0.00 -1.18 0.00 0.00 61.69 58.75 3f3d s THR 218 Cb -0.10 -2.46 0.37 0.00 1.34 0.00 0.00 72.50 71.64 3f3d s THR 218 CO -0.10 0.00 2.12 -0.65 -0.54 0.00 0.00 174.62 175.46 3f3d h PRO 219 N 1.96 0.00 -0.00 3.99 0.11 -1.94 -2.50 132.00 133.62 3f3d h PRO 219 Ca -0.35 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.76 3f3d h PRO 219 Cb 1.26 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.37 3f3d h PRO 219 CO 0.57 0.00 -0.31 0.09 -0.21 0.00 0.00 178.00 178.13 3f3d n ASN 220 N -3.53 0.35 0.00 -2.05 3.02 -1.26 -5.04 115.26 106.75 3f3d n ASN 220 Ca 0.00 -0.04 0.00 0.00 -0.03 0.00 0.00 54.58 54.51 3f3d n ASN 220 Cb 0.29 -0.01 0.00 0.00 -0.61 0.00 0.00 39.78 39.44 3f3d n ASN 220 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3f3d n GLY 221 N 1.49 0.41 3.62 7.41 0.00 -0.94 -4.02 105.19 113.15 3f3d n GLY 221 Ca 0.07 -1.79 -0.28 0.00 0.00 0.00 0.00 46.02 44.02 3f3d n GLY 221 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3f3d s THR 222 N -1.87 1.69 0.46 2.61 -4.23 -1.26 -1.16 115.64 111.88 3f3d s THR 222 Ca 0.00 -2.00 0.13 0.00 -1.18 0.00 0.00 61.69 58.64 3f3d s THR 222 Cb 0.00 -2.81 0.21 0.00 1.34 0.00 0.00 72.50 71.25 3f3d s THR 222 CO 0.00 0.00 2.04 0.00 -0.54 0.00 0.00 174.62 176.12 3f3d h ALA 223 N 1.75 1.76 -0.47 3.99 0.00 -1.67 -2.72 119.26 121.90 3f3d h ALA 223 Ca -0.43 -0.11 -0.00 0.00 0.00 0.00 0.00 54.91 54.37 3f3d h ALA 223 Cb 1.25 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.98 3f3d h ALA 223 CO 0.77 0.18 0.27 0.00 0.00 0.00 0.00 179.25 180.48 3f3d h ALA 224 N 1.84 1.60 -0.08 0.00 0.00 -1.88 -1.35 119.26 119.38 3f3d h ALA 224 Ca 0.02 -0.06 -0.04 0.00 0.00 0.00 0.00 54.91 54.83 3f3d h ALA 224 Cb 0.19 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 3f3d h ALA 224 CO 0.01 0.35 -0.12 -0.44 0.00 0.00 0.00 179.25 179.05 3f3d h ASP 225 N 0.65 0.12 -0.29 0.00 3.32 -1.85 -0.94 116.42 117.42 3f3d h ASP 225 Ca 0.17 -0.02 -0.09 0.00 0.02 0.00 0.00 57.03 57.11 3f3d h ASP 225 Cb -0.01 -0.03 -0.01 0.00 0.22 0.00 0.00 39.33 39.50 3f3d h ASP 225 CO -0.03 0.26 -0.16 1.23 -1.72 0.00 0.00 179.24 178.81 3f3d h GLY 226 N 0.57 0.68 1.63 2.75 0.00 -1.33 -2.18 103.07 105.19 3f3d h GLY 226 Ca 0.03 -0.62 -0.10 0.00 0.00 0.00 0.00 47.33 46.63 3f3d h GLY 226 CO 0.02 0.56 -0.31 1.41 0.00 0.00 0.00 176.54 178.22 3f3d h LEU 227 N 0.37 0.43 -0.34 3.11 3.38 -1.10 -1.79 115.31 119.37 3f3d h LEU 227 Ca 0.06 -0.16 -0.05 0.00 0.09 0.00 0.00 57.88 57.83 3f3d h LEU 227 Cb 0.69 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.31 3f3d h LEU 227 CO 0.05 0.73 0.03 0.78 0.09 0.00 0.00 178.44 180.11 3f3d h ASN 228 N 0.37 0.56 -1.00 -0.43 2.35 -1.20 -0.98 115.58 115.25 3f3d h ASN 228 Ca 0.05 -0.28 0.04 0.00 -0.55 0.00 0.00 56.30 55.56 3f3d h ASN 228 Cb 0.73 -0.15 -0.06 0.00 0.05 0.00 0.00 38.32 38.89 3f3d h ASN 228 CO 0.06 0.70 0.65 0.15 -1.65 0.00 0.00 177.43 177.34 3f3d h PHE 229 N 0.39 1.22 0.11 1.19 3.57 -1.20 -2.39 116.94 119.83 3f3d h PHE 229 Ca 0.10 0.03 -0.27 0.00 3.53 0.00 0.00 57.97 61.36 3f3d h PHE 229 Cb 0.40 -0.41 0.01 0.00 2.79 0.00 0.00 35.95 38.74 3f3d h PHE 229 CO 0.03 0.70 -1.20 1.25 -2.23 0.00 0.00 178.31 176.86 3f3d h LEU 230 N 1.25 0.46 -3.37 0.59 5.85 -1.23 -2.48 115.31 116.40 3f3d h LEU 230 Ca 0.40 -0.47 -0.07 0.00 0.84 0.00 0.00 57.88 58.58 3f3d h LEU 230 Cb 0.02 -0.15 -0.04 0.00 0.37 0.00 0.00 40.66 40.86 3f3d h LEU 230 CO -0.13 1.35 0.03 0.79 -0.34 0.00 0.00 178.44 180.14 3f3d n TRP 231 N -3.58 1.27 -3.87 1.25 7.02 -0.38 -2.55 117.44 116.60 3f3d n TRP 231 Ca -0.09 -1.06 -0.36 0.00 -1.02 0.00 0.00 57.50 54.98 3f3d n TRP 231 Cb 0.99 -0.42 -0.14 0.00 -2.42 0.00 0.00 31.31 29.33 3f3d n TRP 231 CO 0.00 0.00 0.00 0.99 -2.02 0.00 0.00 177.69 176.66 3f3d s THR 232 N -2.94 3.49 0.47 -0.99 2.01 -0.91 -4.98 115.64 111.80 3f3d s THR 232 Ca 0.45 -0.64 -0.23 0.00 0.31 0.00 0.00 61.69 61.58 3f3d s THR 232 Cb 0.37 -2.69 -0.07 0.00 0.01 0.00 0.00 72.50 70.12 3f3d s THR 232 CO 0.08 0.27 1.22 -2.84 -0.69 0.00 0.00 174.62 172.67 3f3d s PRO 233 N 1.46 3.65 -0.31 4.92 0.02 -1.26 -3.58 135.00 139.89 3f3d s PRO 233 Ca 0.04 1.92 -0.01 0.00 0.02 0.00 0.00 61.00 62.96 3f3d s PRO 233 Cb -0.16 -2.41 0.10 0.00 0.02 0.00 0.00 34.50 32.05 3f3d s PRO 233 CO -0.02 -0.68 0.11 0.34 -0.33 0.00 0.00 177.00 176.42 3f3d s ASP 234 N -1.20 3.89 0.00 2.53 -1.08 -1.26 -4.86 116.67 114.69 3f3d s ASP 234 Ca 0.65 -1.63 0.18 0.00 -0.52 0.00 0.00 52.55 51.23 3f3d s ASP 234 Cb -0.32 -0.75 1.07 0.00 -1.46 0.00 0.00 42.92 41.46 3f3d s ASP 234 CO 0.39 -0.41 1.65 0.49 0.52 0.00 0.00 175.17 177.81 3f3d n PHE 235 N 4.85 0.00 1.13 -5.34 3.72 -1.26 -3.03 117.46 117.52 3f3d n PHE 235 Ca -0.02 0.00 0.12 0.00 -0.05 0.00 0.00 57.45 57.50 3f3d n PHE 235 Cb 0.42 0.00 0.30 0.00 -0.94 0.00 0.00 39.48 39.25 3f3d n PHE 235 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 176.76 177.10 3f3d n GLU 236 N -0.80 0.46 0.00 -1.08 1.02 -1.26 -3.73 120.64 115.25 3f3d n GLU 236 Ca 0.13 -0.28 0.10 0.00 -0.02 0.00 0.00 57.16 57.10 3f3d n GLU 236 Cb 0.06 -1.49 -0.08 0.00 -0.02 0.00 0.00 31.44 29.91 3f3d n GLU 236 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 3f3d n LYS 237 N -1.03 0.45 0.17 3.49 4.76 -1.17 -4.30 118.16 120.53 3f3d n LYS 237 Ca 0.09 -0.34 0.13 0.00 -2.87 0.00 0.00 58.31 55.32 3f3d n LYS 237 Cb 0.34 -1.49 0.59 0.00 -1.84 0.00 0.00 35.03 32.64 3f3d n LYS 237 CO 0.00 0.00 0.00 -0.07 -1.37 0.00 0.00 177.40 175.96 3f3d h LEU 238 N 0.83 0.00 -1.42 -0.35 3.38 -1.75 -0.77 115.31 115.23 3f3d h LEU 238 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3f3d h LEU 238 Cb 0.59 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.34 3f3d h LEU 238 CO 0.00 0.00 -0.06 0.29 0.09 0.00 0.00 178.44 178.76 3f3d n LYS 239 N -2.38 1.90 -3.19 1.13 4.01 -1.26 -4.87 118.16 113.50 3f3d n LYS 239 Ca 0.00 -1.42 -0.41 0.00 -0.51 0.00 0.00 58.31 55.97 3f3d n LYS 239 Cb 0.16 -1.47 -0.07 0.00 -0.51 0.00 0.00 35.03 33.14 3f3d n LYS 239 CO 0.00 0.00 0.00 0.34 -1.11 0.00 0.00 177.40 176.63 3f3d s ASP 240 N -2.08 6.39 0.47 4.39 -1.08 -0.30 -4.96 116.67 119.50 3f3d s ASP 240 Ca 0.30 0.17 0.24 0.00 -0.52 0.00 0.00 52.55 52.75 3f3d s ASP 240 Cb 0.20 -2.30 1.14 0.00 -1.46 0.00 0.00 42.92 40.51 3f3d s ASP 240 CO 0.35 -0.48 1.94 -0.65 0.52 0.00 0.00 175.17 176.85 3f3d h PRO 241 N 8.35 0.00 -0.77 4.34 0.11 -1.89 -3.04 132.00 139.10 3f3d h PRO 241 Ca -0.27 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 65.79 3f3d h PRO 241 Cb 1.12 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.20 3f3d h PRO 241 CO 0.78 0.20 0.31 0.78 -0.21 0.00 0.00 178.00 179.86 3f3d h GLY 242 N 1.41 1.23 0.84 -0.55 0.00 -1.93 -1.01 103.07 103.06 3f3d h GLY 242 Ca -0.00 -0.66 -0.03 0.00 0.00 0.00 0.00 47.33 46.63 3f3d h GLY 242 CO 0.03 0.63 0.01 -2.08 0.00 0.00 0.00 176.54 175.12 3f3d h VAL 243 N 1.12 1.25 -0.55 4.60 2.07 -1.85 -1.77 116.25 121.13 3f3d h VAL 243 Ca 0.26 -0.85 0.04 0.00 0.82 0.00 0.00 66.70 66.97 3f3d h VAL 243 Cb 0.21 1.36 -0.04 0.00 -1.52 0.00 0.00 31.29 31.30 3f3d h VAL 243 CO -0.02 0.26 0.31 -0.50 0.02 0.00 0.00 177.57 177.64 3f3d h TRP 244 N 0.17 0.57 -0.82 1.57 4.06 -1.52 0.49 115.95 120.48 3f3d h TRP 244 Ca 0.07 0.02 -0.02 0.00 2.06 0.00 0.00 58.89 61.01 3f3d h TRP 244 Cb 0.38 -0.18 -0.04 0.00 -1.00 0.00 0.00 29.16 28.32 3f3d h TRP 244 CO 0.03 0.31 0.42 0.82 -3.56 0.00 0.00 178.44 176.46 3f3d h ILE 245 N 0.61 1.25 -0.39 1.49 2.04 -1.17 -1.99 117.51 119.34 3f3d h ILE 245 Ca 0.23 -0.66 -0.04 0.00 1.00 0.00 0.00 64.86 65.38 3f3d h ILE 245 Cb 0.08 0.19 -0.02 0.00 -0.74 0.00 0.00 36.82 36.33 3f3d h ILE 245 CO -0.13 0.29 0.07 0.00 0.00 0.00 0.00 178.15 178.39 3f3d h ALA 246 N 1.22 0.52 -0.59 1.87 0.00 -0.76 -2.21 119.26 119.31 3f3d h ALA 246 Ca 0.28 -0.20 -0.07 0.00 0.00 0.00 0.00 54.91 54.92 3f3d h ALA 246 Cb 0.08 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 3f3d h ALA 246 CO -0.04 0.21 0.10 0.00 0.00 0.00 0.00 179.25 179.53 3f3d h ALA 247 N 0.93 0.79 -0.26 0.00 0.00 -0.76 -1.99 119.26 117.96 3f3d h ALA 247 Ca 0.12 -0.25 -0.17 0.00 0.00 0.00 0.00 54.91 54.61 3f3d h ALA 247 Cb 0.35 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 17.91 3f3d h ALA 247 CO 0.01 0.53 -0.51 0.28 0.00 0.00 0.00 179.25 179.56 3f3d h VAL 248 N 0.88 1.29 -0.88 0.00 2.07 -1.37 -1.79 116.25 116.46 3f3d h VAL 248 Ca 0.18 -1.71 -0.02 0.00 0.82 0.00 0.00 66.70 65.97 3f3d h VAL 248 Cb 0.41 1.63 -0.04 0.00 -1.52 0.00 0.00 31.29 31.77 3f3d h VAL 248 CO 0.01 0.55 0.46 1.23 0.02 0.00 0.00 177.57 179.84 3f3d h GLY 249 N 0.88 1.33 1.11 2.17 0.00 -1.33 -1.58 103.07 105.65 3f3d h GLY 249 Ca 0.02 -0.63 -0.15 0.00 0.00 0.00 0.00 47.33 46.58 3f3d h GLY 249 CO 0.11 0.60 -0.31 -1.61 0.00 0.00 0.00 176.54 175.32 3f3d h GLN 250 N 1.24 0.95 -0.28 4.80 5.75 -1.24 -1.62 115.11 124.71 3f3d h GLN 250 Ca 0.31 -0.46 0.03 0.00 -0.15 0.00 0.00 58.65 58.37 3f3d h GLN 250 Cb 0.06 -0.00 -0.03 0.00 1.07 0.00 0.00 27.48 28.58 3f3d h GLN 250 CO -0.05 1.13 0.10 0.82 -2.65 0.00 0.00 178.83 178.18 3f3d h ILE 251 N 0.78 0.93 0.64 2.39 1.08 -1.08 0.28 117.51 122.53 3f3d h ILE 251 Ca 0.08 -0.08 -0.03 0.00 -0.39 0.00 0.00 64.86 64.45 3f3d h ILE 251 Cb 0.90 0.69 -0.00 0.00 -3.07 0.00 0.00 36.82 35.34 3f3d h ILE 251 CO 0.08 0.04 -0.39 -0.26 -0.69 0.00 0.00 178.15 176.94 3f3d h PHE 252 N 0.22 -1.02 -0.47 1.37 0.04 -1.23 -2.11 116.94 113.74 3f3d h PHE 252 Ca 0.12 -0.01 0.07 0.00 2.80 0.00 0.00 57.97 60.95 3f3d h PHE 252 Cb 0.09 0.36 -0.06 0.00 2.20 0.00 0.00 35.95 38.55 3f3d h PHE 252 CO -0.13 -0.59 0.14 0.35 -0.60 0.00 0.00 178.31 177.48 3f3d h PHE 253 N -0.97 0.25 -0.18 -0.55 3.57 -1.19 -1.40 116.94 116.47 3f3d h PHE 253 Ca -0.08 0.02 -0.11 0.00 3.53 0.00 0.00 57.97 61.33 3f3d h PHE 253 Cb 0.78 -0.04 -0.01 0.00 2.79 0.00 0.00 35.95 39.47 3f3d h PHE 253 CO -0.09 0.07 -0.38 0.00 -2.23 0.00 0.00 178.31 175.67 3f3d h THR 254 N 0.30 1.30 -0.23 4.41 1.03 -0.37 -2.96 112.91 116.39 3f3d h THR 254 Ca 0.22 -1.50 0.00 0.00 -0.01 0.00 0.00 66.41 65.12 3f3d h THR 254 Cb 0.25 1.58 0.00 0.00 -1.07 0.00 0.00 68.15 68.91 3f3d h THR 254 CO -0.25 0.46 0.00 0.18 -0.01 0.00 0.00 175.52 175.90 3f3d n LEU 255 N -4.04 2.47 -2.42 0.00 4.77 -0.80 -4.50 117.00 112.47 3f3d n LEU 255 Ca -0.01 -1.02 -0.19 0.00 -0.03 0.00 0.00 56.01 54.76 3f3d n LEU 255 Cb 0.48 -0.15 0.02 0.00 -2.33 0.00 0.00 43.42 41.44 3f3d n LEU 255 CO 0.43 0.51 -0.10 -1.20 -1.33 0.00 0.00 177.39 175.70 3f3d n SER 256 N 0.86 -5.46 -4.80 -1.43 7.64 -0.92 -4.76 113.62 104.74 3f3d n SER 256 Ca 0.17 -0.16 -0.39 0.00 1.01 0.00 0.00 58.87 59.51 3f3d n SER 256 Cb 0.46 -4.39 -0.06 0.00 -1.01 0.00 0.00 64.21 59.21 3f3d n SER 256 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 3f3d s LEU 257 N -5.63 4.52 0.00 -3.43 1.43 -0.57 -3.75 118.68 111.25 3f3d s LEU 257 Ca 0.16 1.31 0.00 0.00 -1.03 0.00 0.00 54.13 54.57 3f3d s LEU 257 Cb -0.07 -2.96 0.00 0.00 0.03 0.00 0.00 46.19 43.19 3f3d s LEU 257 CO 0.20 0.24 0.00 0.61 0.23 0.00 0.00 176.35 177.63 3f3d n GLY 258 N 1.80 0.47 0.17 -3.19 0.00 -1.26 -4.62 105.19 98.56 3f3d n GLY 258 Ca -0.09 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.03 3f3d n GLY 258 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 3f3d n PHE 259 N -2.84 0.00 -1.02 1.61 3.72 -1.25 -4.39 117.46 113.29 3f3d n PHE 259 Ca 0.00 0.00 -0.01 0.00 -0.05 0.00 0.00 57.45 57.39 3f3d n PHE 259 Cb 0.05 0.00 -0.00 0.00 -0.94 0.00 0.00 39.48 38.59 3f3d n PHE 259 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3f3d n GLY 260 N 1.46 0.31 0.12 1.37 0.00 -1.26 -3.84 105.19 103.35 3f3d n GLY 260 Ca 0.06 -0.03 -0.17 0.00 0.00 0.00 0.00 46.02 45.87 3f3d n GLY 260 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3f3d n ALA 261 N 1.01 1.26 -0.24 4.61 0.00 -1.26 -2.86 120.51 123.03 3f3d n ALA 261 Ca -0.01 -0.91 -0.07 0.00 0.00 0.00 0.00 53.44 52.45 3f3d n ALA 261 Cb 0.26 -0.40 0.04 0.00 0.00 0.00 0.00 19.45 19.35 3f3d n ALA 261 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 3f3d h ILE 262 N 0.03 1.24 -0.06 0.00 1.08 -1.90 -2.45 117.51 115.45 3f3d h ILE 262 Ca -0.49 -0.75 0.00 0.00 -0.39 0.00 0.00 64.86 63.23 3f3d h ILE 262 Cb 2.01 0.50 -0.00 0.00 -3.07 0.00 0.00 36.82 36.25 3f3d h ILE 262 CO 0.01 0.30 0.04 0.40 -0.69 0.00 0.00 178.15 178.20 3f3d h ILE 263 N 0.93 1.03 -0.31 -0.67 2.04 -1.70 -0.63 117.51 118.19 3f3d h ILE 263 Ca 0.22 -0.08 -0.00 0.00 1.00 0.00 0.00 64.86 66.00 3f3d h ILE 263 Cb 0.21 0.98 -0.02 0.00 -0.74 0.00 0.00 36.82 37.25 3f3d h ILE 263 CO -0.02 0.03 0.19 0.74 0.00 0.00 0.00 178.15 179.09 3f3d h THR 264 N 0.06 1.11 -0.80 -0.27 2.02 -1.49 -1.83 112.91 111.71 3f3d h THR 264 Ca 0.02 -0.27 0.02 0.00 0.77 0.00 0.00 66.41 66.95 3f3d h THR 264 Cb 0.01 0.72 -0.05 0.00 -1.74 0.00 0.00 68.15 67.10 3f3d h THR 264 CO -0.00 0.11 0.52 1.88 0.37 0.00 0.00 175.52 178.40 3f3d h TYR 265 N 0.40 0.98 0.00 3.16 -1.99 -1.38 -2.71 116.97 115.43 3f3d h TYR 265 Ca 0.11 0.02 -0.03 0.00 2.00 0.00 0.00 58.73 60.83 3f3d h TYR 265 Cb 0.02 -0.33 -0.00 0.00 2.00 0.00 0.00 36.73 38.42 3f3d h TYR 265 CO -0.04 0.59 -0.16 0.00 -0.00 0.00 0.00 178.16 178.54 3f3d h ALA 266 N 1.32 1.19 0.00 3.88 0.00 -0.77 -2.55 119.26 122.33 3f3d h ALA 266 Ca 0.31 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 55.07 3f3d h ALA 266 Cb -0.04 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.72 3f3d h ALA 266 CO -0.09 0.20 0.00 -1.13 0.00 0.00 0.00 179.25 178.23 3f3d n SER 267 N -3.56 0.00 -0.86 0.00 3.41 -0.72 -1.59 113.62 110.31 3f3d n SER 267 Ca -0.01 0.03 0.10 0.00 -0.26 0.00 0.00 58.87 58.73 3f3d n SER 267 Cb 0.31 -0.26 0.11 0.00 -0.26 0.00 0.00 64.21 64.11 3f3d n SER 267 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 3f3d n TYR 268 N -1.26 0.13 -2.85 7.33 4.01 -0.96 -4.33 117.16 119.23 3f3d n TYR 268 Ca 0.08 -0.07 -0.41 0.00 -0.16 0.00 0.00 57.90 57.33 3f3d n TYR 268 Cb 0.12 -0.00 -0.04 0.00 -0.31 0.00 0.00 39.34 39.11 3f3d n TYR 268 CO 0.00 0.00 0.00 0.08 -0.46 0.00 0.00 176.86 176.48 3f3d s VAL 269 N -1.58 4.93 0.39 -0.72 1.01 -0.62 -2.20 120.40 121.61 3f3d s VAL 269 Ca 0.26 1.79 -0.26 0.00 0.00 0.00 0.00 61.98 63.78 3f3d s VAL 269 Cb 0.18 -4.20 -0.11 0.00 0.00 0.00 0.00 36.38 32.25 3f3d s VAL 269 CO 0.26 0.16 1.11 0.54 0.00 0.00 0.00 175.10 177.17 3f3d n ARG 270 N 4.11 1.60 -0.26 2.72 1.74 -1.26 -4.81 116.66 120.50 3f3d n ARG 270 Ca 0.03 0.57 0.29 0.00 -0.77 0.00 0.00 57.85 57.97 3f3d n ARG 270 Cb 0.51 -2.13 0.68 0.00 -1.02 0.00 0.00 32.46 30.49 3f3d n ARG 270 CO 0.00 0.00 0.00 -0.22 -1.52 0.00 0.00 177.63 175.89 3f3d h LYS 271 N 1.87 0.10 0.00 5.56 3.64 -1.96 -1.42 116.57 124.37 3f3d h LYS 271 Ca -0.45 -0.01 -0.22 0.00 -1.27 0.00 0.00 60.65 58.71 3f3d h LYS 271 Cb 1.32 -0.02 -0.04 0.00 -0.41 0.00 0.00 32.23 33.08 3f3d h LYS 271 CO 0.59 0.06 -1.52 0.38 -2.27 0.00 0.00 179.45 176.69 3f3d h ASP 272 N 0.10 0.00 -4.10 4.20 2.03 -1.94 -3.48 116.42 113.23 3f3d h ASP 272 Ca 0.50 0.00 -0.56 0.00 -0.73 0.00 0.00 57.03 56.25 3f3d h ASP 272 Cb 1.82 0.00 0.15 0.00 -0.83 0.00 0.00 39.33 40.47 3f3d h ASP 272 CO -0.07 0.76 0.54 -1.58 -1.03 0.00 0.00 179.24 177.86 3f3d s GLN 273 N -2.78 2.69 0.30 4.15 0.74 -0.54 -4.35 119.66 119.87 3f3d s GLN 273 Ca -0.03 2.10 -0.29 0.00 0.05 0.00 0.00 55.36 57.18 3f3d s GLN 273 Cb 0.08 -1.94 -0.11 0.00 1.10 0.00 0.00 33.01 32.15 3f3d s GLN 273 CO 0.82 -1.50 1.46 0.34 -0.55 0.00 0.00 175.29 175.86 3f3d s ASP 274 N -1.30 6.54 0.00 6.67 2.15 -1.22 -4.79 116.67 124.72 3f3d s ASP 274 Ca 0.80 2.82 0.00 0.00 0.43 0.00 0.00 52.55 56.60 3f3d s ASP 274 Cb -0.38 -2.64 0.00 0.00 -0.30 0.00 0.00 42.92 39.60 3f3d s ASP 274 CO 0.41 -0.76 0.00 2.30 -0.17 0.00 0.00 175.17 176.95 3f3d n ILE 275 N 1.62 0.00 0.25 4.11 -5.35 -1.26 -4.61 119.36 114.12 3f3d n ILE 275 Ca 0.05 -0.13 -0.13 0.00 -0.27 0.00 0.00 62.75 62.27 3f3d n ILE 275 Cb 0.40 0.60 -0.07 0.00 -1.74 0.00 0.00 39.64 38.83 3f3d n ILE 275 CO 0.00 0.00 0.00 0.58 -1.76 0.00 0.00 176.55 175.37 3f3d h VAL 276 N 0.00 0.21 -0.26 7.28 2.07 -1.87 -0.65 116.25 123.03 3f3d h VAL 276 Ca 0.00 -0.49 -0.17 0.00 0.82 0.00 0.00 66.70 66.86 3f3d h VAL 276 Cb 0.00 0.32 -0.00 0.00 -1.52 0.00 0.00 31.29 30.08 3f3d h VAL 276 CO 0.00 0.04 -0.51 0.25 0.02 0.00 0.00 177.57 177.36 3f3d h LEU 277 N -1.09 0.83 -0.62 2.57 5.85 -1.89 -2.29 115.31 118.67 3f3d h LEU 277 Ca -0.07 -0.43 -0.04 0.00 0.84 0.00 0.00 57.88 58.18 3f3d h LEU 277 Cb 0.59 -0.24 -0.03 0.00 0.37 0.00 0.00 40.66 41.36 3f3d h LEU 277 CO 0.12 1.19 0.23 0.28 -0.34 0.00 0.00 178.44 179.92 3f3d h SER 278 N 0.59 0.87 -0.03 1.25 0.02 -1.82 -0.42 113.55 114.01 3f3d h SER 278 Ca 0.02 -0.18 -0.16 0.00 -0.84 0.00 0.00 61.79 60.63 3f3d h SER 278 Cb 1.09 -0.23 -0.01 0.00 0.14 0.00 0.00 62.40 63.40 3f3d h SER 278 CO 0.11 0.81 -0.51 1.23 -1.14 0.00 0.00 176.83 177.34 3f3d h GLY 279 N 0.87 0.66 1.10 -3.77 0.00 -1.12 -2.26 103.07 98.54 3f3d h GLY 279 Ca 0.20 -0.73 -0.12 0.00 0.00 0.00 0.00 47.33 46.69 3f3d h GLY 279 CO -0.01 0.66 -0.13 -2.00 0.00 0.00 0.00 176.54 175.05 3f3d h LEU 280 N 0.47 1.03 -0.18 3.11 5.85 -1.25 -1.63 115.31 122.71 3f3d h LEU 280 Ca 0.02 -0.36 -0.02 0.00 0.84 0.00 0.00 57.88 58.36 3f3d h LEU 280 Cb 1.05 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 41.79 3f3d h LEU 280 CO 0.10 1.15 0.05 0.74 -0.34 0.00 0.00 178.44 180.14 3f3d h THR 281 N 0.90 1.20 -0.42 1.05 2.02 -1.04 0.56 112.91 117.18 3f3d h THR 281 Ca 0.13 -0.64 0.02 0.00 0.77 0.00 0.00 66.41 66.69 3f3d h THR 281 Cb 0.70 1.28 -0.03 0.00 -1.74 0.00 0.00 68.15 68.37 3f3d h THR 281 CO 0.05 0.20 0.23 0.00 0.37 0.00 0.00 175.52 176.38 3f3d h ALA 282 N 0.86 0.52 -0.71 6.16 0.00 -1.40 0.24 119.26 124.94 3f3d h ALA 282 Ca 0.06 -0.00 -0.05 0.00 0.00 0.00 0.00 54.91 54.92 3f3d h ALA 282 Cb 0.26 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.92 3f3d h ALA 282 CO 0.00 -0.10 0.25 0.00 0.00 0.00 0.00 179.25 179.40 3f3d h ALA 283 N 1.19 1.11 -0.08 0.00 0.00 -1.17 -2.12 119.26 118.20 3f3d h ALA 283 Ca 0.17 -0.20 -0.22 0.00 0.00 0.00 0.00 54.91 54.66 3f3d h ALA 283 Cb 0.03 -0.28 0.01 0.00 0.00 0.00 0.00 17.79 17.55 3f3d h ALA 283 CO -0.09 0.62 -0.83 1.15 0.00 0.00 0.00 179.25 180.10 3f3d h THR 284 N 1.03 1.33 -0.78 0.00 2.02 -0.48 -2.78 112.91 113.25 3f3d h THR 284 Ca 0.23 -2.14 0.01 0.00 0.77 0.00 0.00 66.41 65.28 3f3d h THR 284 Cb 0.24 2.15 -0.04 0.00 -1.74 0.00 0.00 68.15 68.76 3f3d h THR 284 CO -0.01 0.66 0.51 -0.07 0.37 0.00 0.00 175.52 176.98 3f3d h LEU 285 N 0.38 0.88 -0.49 2.58 3.38 -0.42 -2.40 115.31 119.23 3f3d h LEU 285 Ca -0.06 -0.02 -0.00 0.00 0.09 0.00 0.00 57.88 57.89 3f3d h LEU 285 Cb 1.44 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 41.96 3f3d h LEU 285 CO 0.16 0.63 0.31 -1.13 0.09 0.00 0.00 178.44 178.49 3f3d h ASN 286 N 1.03 0.58 -0.20 -0.43 -1.24 -1.35 -2.05 115.58 111.93 3f3d h ASN 286 Ca 0.29 -0.04 -0.09 0.00 0.71 0.00 0.00 56.30 57.17 3f3d h ASN 286 Cb -0.09 -0.15 -0.02 0.00 0.73 0.00 0.00 38.32 38.80 3f3d h ASN 286 CO -0.08 0.45 -0.15 -0.33 -1.29 0.00 0.00 177.43 176.04 3f3d h GLU 287 N 0.66 0.60 -0.06 6.67 4.39 -1.33 0.12 114.58 125.62 3f3d h GLU 287 Ca 0.18 -0.19 -0.00 0.00 0.34 0.00 0.00 59.36 59.68 3f3d h GLU 287 Cb -0.03 -0.05 -0.00 0.00 -0.10 0.00 0.00 28.75 28.56 3f3d h GLU 287 CO -0.03 0.73 0.02 0.87 -1.16 0.00 0.00 179.01 179.43 3f3d h LYS 288 N 0.55 0.09 0.00 2.33 1.57 -1.35 0.14 116.57 119.91 3f3d h LYS 288 Ca 0.09 -0.02 -0.01 0.00 -1.87 0.00 0.00 60.65 58.85 3f3d h LYS 288 Cb 0.57 -0.01 -0.00 0.00 0.08 0.00 0.00 32.23 32.86 3f3d h LYS 288 CO 0.04 0.25 -0.02 0.00 -0.57 0.00 0.00 179.45 179.14 3f3d h ALA 289 N 0.84 1.81 0.00 3.86 0.00 -1.05 -1.84 119.26 122.89 3f3d h ALA 289 Ca 0.02 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 3f3d h ALA 289 Cb 0.19 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.97 3f3d h ALA 289 CO -0.00 0.03 -0.26 1.49 0.00 0.00 0.00 179.25 180.51 3f3d h GLU 290 N 0.00 0.00 0.03 0.00 4.81 -0.44 0.30 114.58 119.29 3f3d h GLU 290 Ca -0.00 0.00 -0.27 0.00 -0.13 0.00 0.00 59.36 58.96 3f3d h GLU 290 Cb 0.05 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 29.40 3f3d h GLU 290 CO 0.00 0.39 -1.40 -0.39 -0.73 0.00 0.00 179.01 176.89 3f3d h VAL 291 N -1.00 1.26 0.05 0.32 -1.51 -0.78 -0.82 116.25 113.76 3f3d h VAL 291 Ca -0.04 -3.00 -0.29 0.00 -1.23 0.00 0.00 66.70 62.14 3f3d h VAL 291 Cb 0.53 2.68 -0.03 0.00 -2.13 0.00 0.00 31.29 32.33 3f3d h VAL 291 CO -0.03 0.77 -1.61 -0.38 -1.23 0.00 0.00 177.57 175.09 3f3d n ILE 292 N -3.28 1.62 -0.09 7.19 5.41 -0.72 -3.80 119.36 125.70 3f3d n ILE 292 Ca -0.11 -0.28 -0.15 0.00 1.00 0.00 0.00 62.75 63.22 3f3d n ILE 292 Cb 1.01 -1.92 -0.08 0.00 -0.71 0.00 0.00 39.64 37.95 3f3d n ILE 292 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 176.55 176.48 3f3d h LEU 293 N -0.60 0.00 -0.96 1.39 3.38 -1.52 -3.20 115.31 113.80 3f3d h LEU 293 Ca -0.40 -0.31 -0.07 0.00 0.09 0.00 0.00 57.88 57.19 3f3d h LEU 293 Cb 1.59 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 42.32 3f3d h LEU 293 CO -0.11 1.19 -0.02 1.23 0.09 0.00 0.00 178.44 180.81 3f3d h GLY 294 N -1.00 0.78 2.00 0.83 0.00 -0.73 -2.82 103.07 102.13 3f3d h GLY 294 Ca -0.21 -0.53 -0.12 0.00 0.00 0.00 0.00 47.33 46.48 3f3d h GLY 294 CO -0.12 0.49 -0.57 -1.33 0.00 0.00 0.00 176.54 175.00 3f3d h GLY 295 N 0.96 0.00 -0.00 4.60 0.00 -1.25 -3.27 103.07 104.11 3f3d h GLY 295 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.46 3f3d h GLY 295 CO 0.02 0.00 -0.13 1.44 0.00 0.00 0.00 176.54 177.88 3f3d n SER 296 N -3.69 1.17 -0.01 0.19 7.64 -1.07 -4.31 113.62 113.53 3f3d n SER 296 Ca -0.01 -1.14 -0.01 0.00 1.01 0.00 0.00 58.87 58.72 3f3d n SER 296 Cb 0.61 0.06 -0.00 0.00 -1.01 0.00 0.00 64.21 63.86 3f3d n SER 296 CO 0.00 0.00 0.00 -0.38 -3.01 0.00 0.00 175.04 171.65 3f3d n ILE 297 N -0.32 0.27 0.14 0.44 5.41 -1.16 -4.58 119.36 119.56 3f3d n ILE 297 Ca 0.16 0.44 -0.13 0.00 1.00 0.00 0.00 62.75 64.22 3f3d n ILE 297 Cb 0.34 -1.66 -0.08 0.00 -0.71 0.00 0.00 39.64 37.53 3f3d n ILE 297 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 176.55 176.83 3f3d h SER 298 N -0.18 -0.32 0.55 4.38 0.02 -1.80 -3.06 113.55 113.14 3f3d h SER 298 Ca 0.00 -0.20 -0.03 0.00 -0.84 0.00 0.00 61.79 60.72 3f3d h SER 298 Cb 0.15 0.08 0.00 0.00 0.14 0.00 0.00 62.40 62.77 3f3d h SER 298 CO 0.00 0.08 -0.27 0.40 -1.14 0.00 0.00 176.83 175.90 3f3d h ILE 299 N -0.76 0.45 -0.46 3.27 1.08 -1.85 -1.89 117.51 117.34 3f3d h ILE 299 Ca -0.04 0.00 0.02 0.00 -0.39 0.00 0.00 64.86 64.46 3f3d h ILE 299 Cb 0.50 0.45 -0.02 0.00 -3.07 0.00 0.00 36.82 34.68 3f3d h ILE 299 CO 0.06 0.00 0.31 -0.65 -0.69 0.00 0.00 178.15 177.18 3f3d h PRO 300 N -0.75 0.53 -0.26 2.37 0.11 -1.78 0.16 132.00 132.39 3f3d h PRO 300 Ca -0.07 -0.03 -0.10 0.00 0.11 0.00 0.00 66.00 65.90 3f3d h PRO 300 Cb 0.57 -0.12 -0.00 0.00 0.11 0.00 0.00 31.00 31.56 3f3d h PRO 300 CO 0.12 0.35 -0.23 0.00 -0.21 0.00 0.00 178.00 178.03 3f3d h ALA 301 N 1.73 0.37 -0.72 -0.75 0.00 -1.49 -0.73 119.26 117.68 3f3d h ALA 301 Ca 0.18 -0.37 -0.04 0.00 0.00 0.00 0.00 54.91 54.68 3f3d h ALA 301 Cb 0.06 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.74 3f3d h ALA 301 CO -0.04 0.34 0.29 0.00 0.00 0.00 0.00 179.25 179.83 3f3d h ALA 302 N 0.69 0.93 -0.26 0.00 0.00 -0.65 -2.76 119.26 117.22 3f3d h ALA 302 Ca 0.04 -0.19 -0.19 0.00 0.00 0.00 0.00 54.91 54.58 3f3d h ALA 302 Cb 0.78 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.29 3f3d h ALA 302 CO 0.06 0.56 -0.59 0.28 0.00 0.00 0.00 179.25 179.55 3f3d h VAL 303 N 1.03 1.28 -0.08 0.00 2.07 -0.68 -1.63 116.25 118.23 3f3d h VAL 303 Ca 0.24 -1.78 0.02 0.00 0.82 0.00 0.00 66.70 66.00 3f3d h VAL 303 Cb 0.21 1.70 -0.02 0.00 -1.52 0.00 0.00 31.29 31.66 3f3d h VAL 303 CO -0.02 0.58 -0.06 0.00 0.02 0.00 0.00 177.57 178.09 3f3d h ALA 304 N 0.68 0.01 0.03 1.67 0.00 -1.08 0.19 119.26 120.77 3f3d h ALA 304 Ca 0.00 0.03 -0.22 0.00 0.00 0.00 0.00 54.91 54.73 3f3d h ALA 304 Cb 1.20 0.13 -0.02 0.00 0.00 0.00 0.00 17.79 19.11 3f3d h ALA 304 CO 0.13 -0.53 -1.01 0.74 0.00 0.00 0.00 179.25 178.58 3f3d h PHE 305 N -0.07 0.18 0.00 0.00 -1.00 -1.53 -2.53 116.94 112.00 3f3d h PHE 305 Ca 0.05 -0.12 0.00 0.00 2.81 0.00 0.00 57.97 60.71 3f3d h PHE 305 Cb 0.15 -0.01 0.00 0.00 3.61 0.00 0.00 35.95 39.70 3f3d h PHE 305 CO -0.17 1.04 -0.37 1.19 -1.61 0.00 0.00 178.31 178.39 3f3d n PHE 306 N -3.49 0.00 0.00 -0.55 3.72 -0.61 -4.69 117.46 111.84 3f3d n PHE 306 Ca -0.03 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.37 3f3d n PHE 306 Cb 0.91 -0.01 0.00 0.00 -0.94 0.00 0.00 39.48 39.44 3f3d n PHE 306 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3f3d n GLY 307 N 1.42 -1.16 0.10 1.37 0.00 0.65 -4.32 105.19 103.25 3f3d n GLY 307 Ca 0.00 -1.62 -0.13 0.00 0.00 0.00 0.00 46.02 44.27 3f3d n GLY 307 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 3f3d h VAL 308 N 0.00 1.05 -0.46 1.61 2.07 -1.88 -2.67 116.25 115.97 3f3d h VAL 308 Ca 0.00 -0.56 -0.04 0.00 0.82 0.00 0.00 66.70 66.92 3f3d h VAL 308 Cb 0.00 1.41 -0.02 0.00 -1.52 0.00 0.00 31.29 31.16 3f3d h VAL 308 CO 0.00 0.14 0.11 0.00 0.02 0.00 0.00 177.57 177.84 3f3d h ALA 309 N 0.48 1.34 -0.00 1.67 0.00 -1.97 -0.95 119.26 119.82 3f3d h ALA 309 Ca -0.01 -0.18 -0.19 0.00 0.00 0.00 0.00 54.91 54.53 3f3d h ALA 309 Cb 0.33 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 3f3d h ALA 309 CO 0.02 0.47 -0.85 -0.91 0.00 0.00 0.00 179.25 177.99 3f3d h ASN 310 N 0.67 0.22 -0.18 0.00 2.35 -1.75 -2.58 115.58 114.31 3f3d h ASN 310 Ca 0.15 -0.18 -0.11 0.00 -0.55 0.00 0.00 56.30 55.62 3f3d h ASN 310 Cb 0.25 -0.07 -0.01 0.00 0.05 0.00 0.00 38.32 38.54 3f3d h ASN 310 CO -0.00 0.97 -0.24 0.00 -1.65 0.00 0.00 177.43 176.51 3f3d h ALA 311 N 1.02 0.98 -0.21 -0.83 0.00 -1.04 -1.60 119.26 117.57 3f3d h ALA 311 Ca -0.04 -0.36 -0.03 0.00 0.00 0.00 0.00 54.91 54.48 3f3d h ALA 311 Cb 1.46 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 19.11 3f3d h ALA 311 CO 0.13 0.60 0.00 0.28 0.00 0.00 0.00 179.25 180.26 3f3d h VAL 312 N 0.56 1.25 -0.94 0.00 2.07 -1.19 -2.60 116.25 115.40 3f3d h VAL 312 Ca 0.08 -0.88 0.00 0.00 0.82 0.00 0.00 66.70 66.72 3f3d h VAL 312 Cb 0.71 1.41 -0.05 0.00 -1.52 0.00 0.00 31.29 31.84 3f3d h VAL 312 CO 0.05 0.27 0.60 0.00 0.02 0.00 0.00 177.57 178.51 3f3d h ALA 313 N 0.80 1.20 -0.51 1.67 0.00 -1.36 -1.84 119.26 119.21 3f3d h ALA 313 Ca 0.06 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.89 3f3d h ALA 313 Cb 0.40 -0.38 -0.03 0.00 0.00 0.00 0.00 17.79 17.78 3f3d h ALA 313 CO 0.01 0.63 0.33 0.82 0.00 0.00 0.00 179.25 181.04 3f3d h ILE 314 N 1.29 1.14 -0.37 0.00 2.04 -1.29 -2.63 117.51 117.69 3f3d h ILE 314 Ca 0.34 -0.28 -0.04 0.00 1.00 0.00 0.00 64.86 65.88 3f3d h ILE 314 Cb -0.10 0.41 -0.02 0.00 -0.74 0.00 0.00 36.82 36.37 3f3d h ILE 314 CO -0.07 0.14 0.07 0.00 0.00 0.00 0.00 178.15 178.29 3f3d h ALA 315 N 1.17 1.43 0.00 1.87 0.00 -1.03 -2.73 119.26 119.97 3f3d h ALA 315 Ca 0.19 -0.16 -0.06 0.00 0.00 0.00 0.00 54.91 54.88 3f3d h ALA 315 Cb -0.05 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 3f3d h ALA 315 CO -0.04 0.41 -0.26 0.87 0.00 0.00 0.00 179.25 180.23 3f3d h LYS 316 N 0.54 0.00 -0.28 0.00 1.57 -1.15 -3.31 116.57 113.95 3f3d h LYS 316 Ca 0.12 0.00 -0.14 0.00 -1.87 0.00 0.00 60.65 58.76 3f3d h LYS 316 Cb 0.24 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.54 3f3d h LYS 316 CO -0.00 0.26 -0.40 0.00 -0.57 0.00 0.00 179.45 178.74 3f3d h ALA 317 N 1.74 0.77 -1.55 3.86 0.00 -1.14 -3.47 119.26 119.47 3f3d h ALA 317 Ca -0.00 -0.45 0.12 0.00 0.00 0.00 0.00 54.91 54.58 3f3d h ALA 317 Cb 0.96 -0.11 -0.23 0.00 0.00 0.00 0.00 17.79 18.41 3f3d h ALA 317 CO 0.03 0.66 0.63 0.20 0.00 0.00 0.00 179.25 180.77 3f3d s GLY 318 N -4.00 -0.23 0.29 0.00 0.00 -1.24 -4.98 107.32 97.16 3f3d s GLY 318 Ca -0.08 2.02 0.10 0.00 0.00 0.00 0.00 44.72 46.75 3f3d s GLY 318 CO 0.84 0.93 1.65 0.00 0.00 0.00 0.00 173.10 176.53 3f3d h ALA 319 N 2.38 1.05 -0.01 3.20 0.00 -1.91 -3.15 119.26 120.82 3f3d h ALA 319 Ca -0.16 -0.50 0.00 0.00 0.00 0.00 0.00 54.91 54.24 3f3d h ALA 319 Cb 1.17 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.88 3f3d h ALA 319 CO 0.29 0.69 -0.61 1.19 0.00 0.00 0.00 179.25 180.82 3f3d n PHE 320 N -3.89 0.00 -0.18 0.00 3.01 -1.26 -4.39 117.46 110.75 3f3d n PHE 320 Ca -0.01 0.00 -0.07 0.00 1.01 0.00 0.00 57.45 58.38 3f3d n PHE 320 Cb 0.56 -0.07 0.02 0.00 -0.01 0.00 0.00 39.48 39.99 3f3d n PHE 320 CO 0.00 0.00 0.00 -0.91 1.01 0.00 0.00 176.76 176.86 3f3d h ASN 321 N 0.99 0.62 -0.08 4.37 -0.26 -1.87 -1.34 115.58 118.00 3f3d h ASN 321 Ca 0.00 -0.03 -0.14 0.00 -0.56 0.00 0.00 56.30 55.57 3f3d h ASN 321 Cb 0.58 -0.16 0.01 0.00 -1.06 0.00 0.00 38.32 37.69 3f3d h ASN 321 CO 0.00 0.46 -0.51 0.25 -1.06 0.00 0.00 177.43 176.57 3f3d h LEU 322 N 0.72 0.59 0.03 1.61 5.85 -1.77 0.11 115.31 122.45 3f3d h LEU 322 Ca 0.19 -0.66 -0.28 0.00 0.84 0.00 0.00 57.88 57.97 3f3d h LEU 322 Cb -0.06 -0.18 -0.04 0.00 0.37 0.00 0.00 40.66 40.75 3f3d h LEU 322 CO -0.04 1.16 -1.55 1.23 -0.34 0.00 0.00 178.44 178.90 3f3d h GLY 323 N 0.07 0.06 0.00 3.75 0.00 -1.80 -0.94 103.07 104.21 3f3d h GLY 323 Ca -0.04 -0.16 0.00 0.00 0.00 0.00 0.00 47.33 47.13 3f3d h GLY 323 CO 0.10 0.14 -1.74 0.69 0.00 0.00 0.00 176.54 175.73 3f3d n PHE 324 N -3.20 0.00 0.00 5.60 3.72 -0.51 -4.56 117.46 118.52 3f3d n PHE 324 Ca -0.14 0.00 -0.02 0.00 -0.05 0.00 0.00 57.45 57.24 3f3d n PHE 324 Cb 1.03 -0.38 -0.01 0.00 -0.94 0.00 0.00 39.48 39.18 3f3d n PHE 324 CO 0.00 0.00 0.00 -0.89 -0.05 0.00 0.00 176.76 175.82 3f3d n ILE 325 N -2.07 0.79 0.18 4.37 5.41 -1.01 -4.76 119.36 122.28 3f3d n ILE 325 Ca -0.03 0.26 -0.14 0.00 1.00 0.00 0.00 62.75 63.84 3f3d n ILE 325 Cb 0.45 -1.55 -0.08 0.00 -0.71 0.00 0.00 39.64 37.75 3f3d n ILE 325 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 176.55 177.29 3f3d h THR 326 N -0.18 0.69 0.14 1.39 2.02 -0.86 -2.48 112.91 113.63 3f3d h THR 326 Ca 0.00 -0.38 0.01 0.00 0.77 0.00 0.00 66.41 66.80 3f3d h THR 326 Cb 0.18 0.89 -0.02 0.00 -1.74 0.00 0.00 68.15 67.46 3f3d h THR 326 CO 0.00 0.08 -0.18 0.25 0.37 0.00 0.00 175.52 176.04 3f3d h LEU 327 N -0.66 -0.49 -1.67 2.58 5.85 -1.41 0.68 115.31 120.19 3f3d h LEU 327 Ca -0.05 0.05 0.03 0.00 0.84 0.00 0.00 57.88 58.75 3f3d h LEU 327 Cb 0.47 0.18 -0.02 0.00 0.37 0.00 0.00 40.66 41.65 3f3d h LEU 327 CO 0.07 -0.27 0.27 1.55 -0.34 0.00 0.00 178.44 179.73 3f3d h PRO 328 N -0.37 0.43 -0.37 5.25 0.13 -1.80 0.16 132.00 135.42 3f3d h PRO 328 Ca 0.01 -0.03 -0.03 0.00 -0.87 0.00 0.00 66.00 65.09 3f3d h PRO 328 Cb 0.37 -0.10 -0.02 0.00 0.13 0.00 0.00 31.00 31.39 3f3d h PRO 328 CO -0.07 0.28 0.13 0.00 -0.23 0.00 0.00 178.00 178.11 3f3d h ALA 329 N 1.77 0.48 -0.26 -0.56 0.00 -0.91 -1.40 119.26 118.38 3f3d h ALA 329 Ca 0.16 -0.15 0.01 0.00 0.00 0.00 0.00 54.91 54.93 3f3d h ALA 329 Cb 0.10 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 3f3d h ALA 329 CO -0.04 0.10 0.15 0.82 0.00 0.00 0.00 179.25 180.28 3f3d h ILE 330 N 0.45 1.03 -0.74 0.00 2.04 -0.27 -2.95 117.51 117.07 3f3d h ILE 330 Ca 0.12 -0.11 0.02 0.00 1.00 0.00 0.00 64.86 65.89 3f3d h ILE 330 Cb 0.22 0.69 -0.04 0.00 -0.74 0.00 0.00 36.82 36.95 3f3d h ILE 330 CO -0.01 0.06 0.49 -0.26 0.00 0.00 0.00 178.15 178.43 3f3d h PHE 331 N 0.31 0.90 0.00 1.37 0.04 -0.84 -2.06 116.94 116.66 3f3d h PHE 331 Ca 0.10 0.02 -0.00 0.00 2.80 0.00 0.00 57.97 60.89 3f3d h PHE 331 Cb -0.00 -0.30 -0.00 0.00 2.20 0.00 0.00 35.95 37.84 3f3d h PHE 331 CO -0.08 0.55 -0.00 0.66 -0.60 0.00 0.00 178.31 178.84 3f3d h SER 332 N 0.95 0.00 0.08 2.17 4.64 -1.07 -0.38 113.55 119.94 3f3d h SER 332 Ca 0.28 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.60 3f3d h SER 332 Cb -0.04 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.05 3f3d h SER 332 CO -0.07 0.00 -0.03 0.00 -0.87 0.00 0.00 176.83 175.86 3f3d n GLN 333 N -3.15 1.21 -4.30 4.77 1.13 -0.77 -4.87 117.38 111.40 3f3d n GLN 333 Ca -0.03 -0.47 -0.28 0.00 -1.94 0.00 0.00 57.00 54.28 3f3d n GLN 333 Cb 0.10 -1.49 -0.10 0.00 0.11 0.00 0.00 30.24 28.86 3f3d n GLN 333 CO 0.00 0.00 0.00 0.95 -1.44 0.00 0.00 177.06 176.57 3f3d s THR 334 N -2.12 3.04 0.16 5.09 -4.23 -0.15 -5.08 115.64 112.35 3f3d s THR 334 Ca 0.39 -1.63 -0.31 0.00 -1.18 0.00 0.00 61.69 58.95 3f3d s THR 334 Cb 0.21 -2.47 -0.10 0.00 1.34 0.00 0.00 72.50 71.48 3f3d s THR 334 CO 0.38 -0.05 1.53 0.00 -0.54 0.00 0.00 174.62 175.95 3f3d s ALA 335 N -1.54 3.74 -0.68 3.99 0.00 -1.26 -1.79 121.76 124.23 3f3d s ALA 335 Ca 0.23 1.33 0.00 0.00 0.00 0.00 0.00 51.96 53.51 3f3d s ALA 335 Cb -0.09 -3.60 0.00 0.00 0.00 0.00 0.00 23.12 19.42 3f3d s ALA 335 CO 0.13 -0.75 0.00 0.41 0.00 0.00 0.00 175.76 175.56 3f3d n GLY 336 N 3.65 0.87 0.21 0.00 0.00 -1.26 -4.95 105.19 103.71 3f3d n GLY 336 Ca 0.13 -0.67 0.05 0.00 0.00 0.00 0.00 46.02 45.53 3f3d n GLY 336 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 3f3d h GLY 337 N 0.00 0.00 0.93 -0.02 0.00 -1.48 -2.04 103.07 100.46 3f3d h GLY 337 Ca -0.13 0.00 -0.06 0.00 0.00 0.00 0.00 47.33 47.14 3f3d h GLY 337 CO 0.19 0.00 0.00 -0.84 0.00 0.00 0.00 176.54 175.89 3f3d h THR 338 N 0.00 1.26 -0.62 4.70 2.02 -1.84 0.93 112.91 119.35 3f3d h THR 338 Ca -0.00 -0.99 -0.08 0.00 0.77 0.00 0.00 66.41 66.11 3f3d h THR 338 Cb 0.50 1.15 -0.03 0.00 -1.74 0.00 0.00 68.15 68.04 3f3d h THR 338 CO 0.03 0.33 0.08 0.15 0.37 0.00 0.00 175.52 176.49 3f3d h PHE 339 N 0.49 1.08 -0.22 3.16 3.57 -1.72 -0.94 116.94 122.37 3f3d h PHE 339 Ca 0.11 -0.15 -0.05 0.00 3.53 0.00 0.00 57.97 61.41 3f3d h PHE 339 Cb 0.47 -0.30 -0.01 0.00 2.79 0.00 0.00 35.95 38.90 3f3d h PHE 339 CO 0.04 0.92 -0.08 1.25 -2.23 0.00 0.00 178.31 178.21 3f3d h LEU 340 N 0.95 0.32 -0.61 0.59 5.85 -1.23 -0.91 115.31 120.27 3f3d h LEU 340 Ca 0.19 -0.06 -0.02 0.00 0.84 0.00 0.00 57.88 58.83 3f3d h LEU 340 Cb 0.44 -0.08 -0.03 0.00 0.37 0.00 0.00 40.66 41.35 3f3d h LEU 340 CO 0.01 0.44 0.30 1.23 -0.34 0.00 0.00 178.44 180.08 3f3d h GLY 341 N 0.76 0.94 1.00 3.75 0.00 -0.26 -2.34 103.07 106.92 3f3d h GLY 341 Ca 0.07 -0.46 0.00 0.00 0.00 0.00 0.00 47.33 46.94 3f3d h GLY 341 CO 0.02 0.44 0.26 -2.75 0.00 0.00 0.00 176.54 174.51 3f3d h PHE 342 N 0.84 0.51 -0.59 5.60 3.57 -0.20 -1.95 116.94 124.72 3f3d h PHE 342 Ca 0.21 0.01 -0.05 0.00 3.53 0.00 0.00 57.97 61.67 3f3d h PHE 342 Cb 0.11 -0.17 -0.03 0.00 2.79 0.00 0.00 35.95 38.65 3f3d h PHE 342 CO -0.00 0.32 0.16 -0.07 -2.23 0.00 0.00 178.31 176.49 3f3d h LEU 343 N 0.54 0.84 0.15 0.59 3.38 -1.13 0.14 115.31 119.83 3f3d h LEU 343 Ca 0.15 -0.15 -0.00 0.00 0.09 0.00 0.00 57.88 57.96 3f3d h LEU 343 Cb -0.06 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 40.47 3f3d h LEU 343 CO -0.03 0.81 -0.10 -0.25 0.09 0.00 0.00 178.44 178.97 3f3d h TRP 344 N 0.87 -0.25 -0.07 1.13 2.91 -1.23 -0.17 115.95 119.15 3f3d h TRP 344 Ca 0.19 -0.00 -0.12 0.00 1.13 0.00 0.00 58.89 60.09 3f3d h TRP 344 Cb 0.29 0.09 -0.01 0.00 -0.51 0.00 0.00 29.16 29.02 3f3d h TRP 344 CO 0.02 -0.15 -0.51 0.74 -1.03 0.00 0.00 178.44 177.51 3f3d h PHE 345 N -0.24 0.23 -0.49 2.65 0.04 -1.09 -1.23 116.94 116.80 3f3d h PHE 345 Ca -0.01 -0.07 -0.07 0.00 2.80 0.00 0.00 57.97 60.62 3f3d h PHE 345 Cb 0.21 -0.05 -0.02 0.00 2.20 0.00 0.00 35.95 38.29 3f3d h PHE 345 CO -0.09 0.66 0.05 0.35 -0.60 0.00 0.00 178.31 178.68 3f3d h PHE 346 N 0.15 0.90 -0.46 -0.55 3.57 -0.69 0.66 116.94 120.52 3f3d h PHE 346 Ca 0.00 -0.14 0.04 0.00 3.53 0.00 0.00 57.97 61.40 3f3d h PHE 346 Cb 0.95 -0.24 -0.04 0.00 2.79 0.00 0.00 35.95 39.41 3f3d h PHE 346 CO 0.01 0.83 0.23 1.25 -2.23 0.00 0.00 178.31 178.41 3f3d h LEU 347 N 0.71 0.33 -0.80 0.59 5.85 -0.76 -1.94 115.31 119.28 3f3d h LEU 347 Ca 0.15 0.02 -0.06 0.00 0.84 0.00 0.00 57.88 58.83 3f3d h LEU 347 Cb 0.44 -0.04 -0.03 0.00 0.37 0.00 0.00 40.66 41.40 3f3d h LEU 347 CO 0.02 0.24 0.17 -0.07 -0.34 0.00 0.00 178.44 178.45 3f3d h LEU 348 N 0.46 1.01 -0.01 2.25 3.38 -1.02 -0.97 115.31 120.41 3f3d h LEU 348 Ca 0.20 -0.20 -0.00 0.00 0.09 0.00 0.00 57.88 57.97 3f3d h LEU 348 Cb 0.10 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 40.59 3f3d h LEU 348 CO -0.14 0.96 0.00 0.15 0.09 0.00 0.00 178.44 179.51 3f3d h PHE 349 N 1.02 0.01 -0.53 1.13 3.57 -0.58 0.12 116.94 121.69 3f3d h PHE 349 Ca 0.22 -0.00 -0.07 0.00 3.53 0.00 0.00 57.97 61.65 3f3d h PHE 349 Cb 0.35 -0.00 -0.02 0.00 2.79 0.00 0.00 35.95 39.06 3f3d h PHE 349 CO 0.03 0.12 0.05 0.74 -2.23 0.00 0.00 178.31 177.01 3f3d h PHE 350 N -0.10 0.92 -0.61 0.41 -1.00 -1.32 0.24 116.94 115.47 3f3d h PHE 350 Ca 0.00 -0.12 -0.02 0.00 2.81 0.00 0.00 57.97 60.65 3f3d h PHE 350 Cb 0.11 -0.25 -0.03 0.00 3.61 0.00 0.00 35.95 39.39 3f3d h PHE 350 CO -0.04 0.81 0.32 0.00 -1.61 0.00 0.00 178.31 177.78 3f3d h ALA 351 N 1.24 0.79 -0.26 2.45 0.00 -1.04 -2.75 119.26 119.68 3f3d h ALA 351 Ca 0.16 -0.12 -0.09 0.00 0.00 0.00 0.00 54.91 54.87 3f3d h ALA 351 Cb 0.42 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 3f3d h ALA 351 CO 0.01 0.33 -0.18 0.78 0.00 0.00 0.00 179.25 180.19 3f3d h GLY 352 N 0.83 0.64 1.00 0.00 0.00 -0.35 -3.23 103.07 101.96 3f3d h GLY 352 Ca 0.21 -0.61 -0.00 0.00 0.00 0.00 0.00 47.33 46.93 3f3d h GLY 352 CO -0.03 0.55 0.35 -2.00 0.00 0.00 0.00 176.54 175.42 3f3d h LEU 353 N 0.31 0.68 -1.91 3.11 5.85 -0.49 0.24 115.31 123.11 3f3d h LEU 353 Ca 0.05 -0.05 -0.02 0.00 0.84 0.00 0.00 57.88 58.70 3f3d h LEU 353 Cb 0.72 -0.17 -0.00 0.00 0.37 0.00 0.00 40.66 41.58 3f3d h LEU 353 CO 0.05 0.53 -0.09 0.71 -0.34 0.00 0.00 178.44 179.30 3f3d h THR 354 N 0.77 0.39 0.02 1.05 1.35 -1.59 -2.50 112.91 112.40 3f3d h THR 354 Ca 0.21 -0.51 -0.29 0.00 -0.55 0.00 0.00 66.41 65.27 3f3d h THR 354 Cb -0.03 1.37 -0.04 0.00 -1.73 0.00 0.00 68.15 67.71 3f3d h THR 354 CO -0.04 0.09 -1.61 0.28 -0.25 0.00 0.00 175.52 173.99 3f3d h SER 355 N 0.00 0.06 0.71 5.36 0.02 -1.30 -3.32 113.55 115.09 3f3d h SER 355 Ca -0.00 -0.11 -0.19 0.00 -0.84 0.00 0.00 61.79 60.64 3f3d h SER 355 Cb 0.36 -0.02 -0.02 0.00 0.14 0.00 0.00 62.40 62.86 3f3d h SER 355 CO 0.01 1.10 -0.89 0.77 -1.14 0.00 0.00 176.83 176.68 3f3d h SER 356 N 0.01 0.14 0.52 3.07 4.64 -0.82 -2.24 113.55 118.87 3f3d h SER 356 Ca -0.25 -0.12 -0.04 0.00 -0.47 0.00 0.00 61.79 60.91 3f3d h SER 356 Cb 1.98 -0.04 -0.01 0.00 -0.31 0.00 0.00 62.40 64.02 3f3d h SER 356 CO 0.09 0.96 -0.18 0.16 -0.87 0.00 0.00 176.83 176.99 3f3d h ILE 357 N 0.05 0.63 0.02 0.95 3.07 -1.63 -2.70 117.51 117.91 3f3d h ILE 357 Ca -0.03 -0.78 -0.27 0.00 1.55 0.00 0.00 64.86 65.33 3f3d h ILE 357 Cb 1.53 1.50 0.02 0.00 -0.27 0.00 0.00 36.82 39.60 3f3d h ILE 357 CO 0.13 0.17 -1.06 0.00 -1.05 0.00 0.00 178.15 176.33 3f3d h ALA 358 N 1.82 0.14 -0.00 0.16 0.00 -1.58 -3.13 119.26 116.67 3f3d h ALA 358 Ca -0.00 -0.71 0.00 0.00 0.00 0.00 0.00 54.91 54.20 3f3d h ALA 358 Cb 0.48 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.33 3f3d h ALA 358 CO 0.02 0.71 -0.15 0.44 0.00 0.00 0.00 179.25 180.27 3f3d n ILE 359 N -3.83 0.00 0.24 0.00 -5.35 -0.87 -3.27 119.36 106.28 3f3d n ILE 359 Ca -0.11 -0.02 0.11 0.00 -0.27 0.00 0.00 62.75 62.47 3f3d n ILE 359 Cb 0.89 -0.21 -0.11 0.00 -1.74 0.00 0.00 39.64 38.47 3f3d n ILE 359 CO 0.00 0.00 0.00 0.23 -1.76 0.00 0.00 176.55 175.02 3f3d n MET 360 N -1.33 0.50 -0.04 6.28 2.81 -1.03 -4.33 117.12 119.98 3f3d n MET 360 Ca 0.09 -0.10 -0.03 0.00 -1.81 0.00 0.00 57.70 55.86 3f3d n MET 360 Cb 0.31 -1.57 0.21 0.00 -0.71 0.00 0.00 33.22 31.47 3f3d n MET 360 CO 0.00 0.00 0.00 0.37 1.51 0.00 0.00 175.97 177.85 3f3d h GLN 361 N 0.00 0.62 -0.42 0.03 5.75 -1.52 -2.64 115.11 116.92 3f3d h GLN 361 Ca 0.00 -0.17 0.07 0.00 -0.15 0.00 0.00 58.65 58.40 3f3d h GLN 361 Cb 0.89 -0.07 -0.06 0.00 1.07 0.00 0.00 27.48 29.31 3f3d h GLN 361 CO 0.00 0.69 0.06 -1.35 -2.65 0.00 0.00 178.83 175.58 3f3d h PRO 362 N 0.58 0.18 -0.70 -2.39 0.11 -1.79 0.42 132.00 128.40 3f3d h PRO 362 Ca 0.11 -0.01 -0.02 0.00 0.11 0.00 0.00 66.00 66.19 3f3d h PRO 362 Cb 0.48 -0.04 -0.03 0.00 0.11 0.00 0.00 31.00 31.51 3f3d h PRO 362 CO 0.03 0.12 0.36 1.98 -0.21 0.00 0.00 178.00 180.28 3f3d h MET 363 N 0.18 0.99 -0.42 1.05 1.85 -1.80 -0.20 114.93 116.59 3f3d h MET 363 Ca 0.21 -0.13 -0.02 0.00 -0.61 0.00 0.00 59.70 59.15 3f3d h MET 363 Cb 0.27 -0.19 -0.02 0.00 0.43 0.00 0.00 31.60 32.10 3f3d h MET 363 CO -0.29 0.75 0.19 0.82 -0.40 0.00 0.00 176.91 177.98 3f3d h ILE 364 N 0.96 1.18 -0.87 1.77 2.04 -1.14 -2.34 117.51 119.12 3f3d h ILE 364 Ca 0.24 -0.53 -0.03 0.00 1.00 0.00 0.00 64.86 65.54 3f3d h ILE 364 Cb 0.07 0.76 -0.04 0.00 -0.74 0.00 0.00 36.82 36.87 3f3d h ILE 364 CO -0.04 0.20 0.44 0.00 0.00 0.00 0.00 178.15 178.75 3f3d h ALA 365 N 1.04 1.12 -0.23 1.87 0.00 0.20 -1.67 119.26 121.58 3f3d h ALA 365 Ca 0.14 -0.15 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 3f3d h ALA 365 Cb 0.14 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 3f3d h ALA 365 CO -0.02 0.66 0.14 0.35 0.00 0.00 0.00 179.25 180.39 3f3d h PHE 366 N 1.23 0.31 -0.51 0.00 3.57 -0.92 0.10 116.94 120.73 3f3d h PHE 366 Ca 0.30 0.00 -0.08 0.00 3.53 0.00 0.00 57.97 61.72 3f3d h PHE 366 Cb 0.09 -0.10 -0.02 0.00 2.79 0.00 0.00 35.95 38.70 3f3d h PHE 366 CO 0.01 0.23 -0.00 -0.07 -2.23 0.00 0.00 178.31 176.25 3f3d h LEU 367 N 0.29 0.83 0.07 0.59 3.38 -1.13 -0.51 115.31 118.83 3f3d h LEU 367 Ca 0.08 -0.21 -0.00 0.00 0.09 0.00 0.00 57.88 57.84 3f3d h LEU 367 Cb 0.01 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 40.54 3f3d h LEU 367 CO -0.02 0.89 -0.03 -0.33 0.09 0.00 0.00 178.44 179.04 3f3d h GLU 368 N 0.79 -0.08 -0.02 1.13 5.08 -1.24 -0.47 114.58 119.76 3f3d h GLU 368 Ca 0.15 0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.51 3f3d h GLU 368 Cb 0.48 0.02 -0.00 0.00 0.50 0.00 0.00 28.75 29.75 3f3d h GLU 368 CO 0.02 0.46 -0.01 -0.44 -1.00 0.00 0.00 179.01 178.04 3f3d h ASP 369 N -0.72 0.05 0.04 1.42 3.32 -0.77 -2.85 116.42 116.91 3f3d h ASP 369 Ca -0.01 -0.44 -0.37 0.00 0.02 0.00 0.00 57.03 56.23 3f3d h ASP 369 Cb 0.59 -0.01 -0.07 0.00 0.22 0.00 0.00 39.33 40.06 3f3d h ASP 369 CO 0.01 0.48 -2.36 -0.62 -1.72 0.00 0.00 179.24 175.04 3f3d n GLU 370 N -4.84 0.68 0.00 3.56 -0.58 -0.20 -4.36 120.64 114.89 3f3d n GLU 370 Ca -0.08 0.07 0.08 0.00 -0.42 0.00 0.00 57.16 56.81 3f3d n GLU 370 Cb 0.24 -1.55 0.06 0.00 -0.57 0.00 0.00 31.44 29.63 3f3d n GLU 370 CO 0.00 0.00 0.00 1.28 -0.48 0.00 0.00 177.13 177.93 3f3d n LEU 371 N -2.95 2.26 -2.49 -4.62 4.77 -1.17 -4.73 117.00 108.07 3f3d n LEU 371 Ca -0.36 -0.99 -0.21 0.00 -0.03 0.00 0.00 56.01 54.43 3f3d n LEU 371 Cb 1.10 0.00 -0.00 0.00 -2.33 0.00 0.00 43.42 42.19 3f3d n LEU 371 CO 0.38 0.41 -0.21 0.29 -1.33 0.00 0.00 177.39 176.93 3f3d n LYS 372 N 0.82 -2.31 -2.46 3.23 4.76 -0.64 -4.94 118.16 116.61 3f3d n LYS 372 Ca 0.09 0.98 -0.35 0.00 -2.87 0.00 0.00 58.31 56.16 3f3d n LYS 372 Cb 0.39 -5.67 -0.03 0.00 -1.84 0.00 0.00 35.03 27.88 3f3d n LYS 372 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 3f3d s LEU 373 N -6.09 3.91 0.89 -0.35 1.02 -0.28 -4.96 118.68 112.83 3f3d s LEU 373 Ca 0.06 2.04 -0.10 0.00 0.02 0.00 0.00 54.13 56.15 3f3d s LEU 373 Cb -0.03 -4.45 0.13 0.00 0.02 0.00 0.00 46.19 41.86 3f3d s LEU 373 CO 0.08 -0.81 1.12 -0.94 0.02 0.00 0.00 176.35 175.81 3f3d s SER 374 N -1.78 3.31 0.20 2.29 1.04 -1.26 -4.11 113.70 113.39 3f3d s SER 374 Ca 0.66 1.97 -0.10 0.00 0.48 0.00 0.00 55.95 58.96 3f3d s SER 374 Cb -0.20 -2.50 0.21 0.00 0.10 0.00 0.00 66.02 63.62 3f3d s SER 374 CO 0.24 -2.82 1.81 -0.09 0.98 0.00 0.00 173.24 173.37 3f3d h ARG 375 N -1.67 0.67 -0.20 4.02 2.43 -1.96 -0.61 114.38 117.06 3f3d h ARG 375 Ca -0.45 -0.04 0.05 0.00 -0.81 0.00 0.00 59.98 58.73 3f3d h ARG 375 Cb 1.26 -0.15 -0.06 0.00 -0.42 0.00 0.00 29.97 30.61 3f3d h ARG 375 CO 0.46 0.44 -0.16 -0.22 -1.51 0.00 0.00 179.97 178.99 3f3d h LYS 376 N 0.69 -0.16 -0.18 0.20 3.64 -1.92 -0.23 116.57 118.61 3f3d h LYS 376 Ca 0.28 0.01 -0.16 0.00 -1.27 0.00 0.00 60.65 59.51 3f3d h LYS 376 Cb 0.13 0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 31.98 3f3d h LYS 376 CO -0.16 -0.10 -0.57 0.45 -2.27 0.00 0.00 179.45 176.80 3f3d h HIS 377 N -0.16 0.70 -0.64 1.91 3.86 -1.88 -2.06 115.15 116.88 3f3d h HIS 377 Ca 0.12 -0.26 -0.06 0.00 -1.16 0.00 0.00 60.37 59.02 3f3d h HIS 377 Cb 0.34 -0.13 -0.03 0.00 1.06 0.00 0.00 27.41 28.65 3f3d h HIS 377 CO -0.31 0.99 0.18 0.00 0.86 0.00 0.00 177.93 179.66 3f3d h ALA 378 N 0.95 0.84 -0.19 2.45 0.00 -0.87 -1.68 119.26 120.76 3f3d h ALA 378 Ca 0.00 -0.22 -0.08 0.00 0.00 0.00 0.00 54.91 54.61 3f3d h ALA 378 Cb 1.12 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 18.66 3f3d h ALA 378 CO 0.11 0.53 -0.20 0.28 0.00 0.00 0.00 179.25 179.96 3f3d h VAL 379 N 0.93 1.33 -0.53 0.00 2.07 -0.99 -2.53 116.25 116.52 3f3d h VAL 379 Ca 0.20 -1.37 -0.12 0.00 0.82 0.00 0.00 66.70 66.23 3f3d h VAL 379 Cb 0.32 1.79 -0.02 0.00 -1.52 0.00 0.00 31.29 31.86 3f3d h VAL 379 CO -0.00 0.42 -0.13 -0.07 0.02 0.00 0.00 177.57 177.80 3f3d h LEU 380 N 0.14 1.03 -0.69 2.57 3.38 -1.33 -0.82 115.31 119.59 3f3d h LEU 380 Ca 0.03 -0.35 -0.11 0.00 0.09 0.00 0.00 57.88 57.53 3f3d h LEU 380 Cb 0.75 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 41.20 3f3d h LEU 380 CO 0.05 1.15 -0.22 -0.50 0.09 0.00 0.00 178.44 179.01 3f3d h TRP 381 N 0.90 0.89 -0.35 1.13 4.06 -1.38 -1.23 115.95 119.97 3f3d h TRP 381 Ca 0.14 -0.20 -0.02 0.00 2.06 0.00 0.00 58.89 60.86 3f3d h TRP 381 Cb 0.70 -0.21 -0.01 0.00 -1.00 0.00 0.00 29.16 28.64 3f3d h TRP 381 CO 0.05 0.93 0.12 1.15 -3.56 0.00 0.00 178.44 177.13 3f3d h THR 382 N 0.68 1.20 -0.82 1.49 2.02 -1.29 -1.51 112.91 114.68 3f3d h THR 382 Ca 0.10 -0.63 0.02 0.00 0.77 0.00 0.00 66.41 66.66 3f3d h THR 382 Cb 0.73 0.96 -0.04 0.00 -1.74 0.00 0.00 68.15 68.06 3f3d h THR 382 CO 0.06 0.22 0.54 0.00 0.37 0.00 0.00 175.52 176.70 3f3d h ALA 383 N 0.96 1.05 -0.48 6.16 0.00 -1.08 -1.71 119.26 124.16 3f3d h ALA 383 Ca 0.11 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 3f3d h ALA 383 Cb 0.22 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 3f3d h ALA 383 CO -0.01 0.42 0.26 0.00 0.00 0.00 0.00 179.25 179.92 3f3d h ALA 384 N 1.31 0.62 -0.31 0.00 0.00 -0.96 0.27 119.26 120.19 3f3d h ALA 384 Ca 0.31 -0.10 -0.07 0.00 0.00 0.00 0.00 54.91 55.05 3f3d h ALA 384 Cb -0.08 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.51 3f3d h ALA 384 CO -0.08 0.15 -0.09 0.82 0.00 0.00 0.00 179.25 180.05 3f3d h ILE 385 N 0.64 1.28 -0.05 0.00 2.04 -1.14 -1.29 117.51 118.99 3f3d h ILE 385 Ca 0.17 -1.16 -0.01 0.00 1.00 0.00 0.00 64.86 64.87 3f3d h ILE 385 Cb 0.07 1.38 -0.00 0.00 -0.74 0.00 0.00 36.82 37.53 3f3d h ILE 385 CO -0.03 0.37 0.01 0.58 0.00 0.00 0.00 178.15 179.08 3f3d h VAL 386 N 0.39 1.21 -0.28 1.67 2.07 -1.14 -1.21 116.25 118.97 3f3d h VAL 386 Ca 0.08 -0.65 0.05 0.00 0.82 0.00 0.00 66.70 67.00 3f3d h VAL 386 Cb 0.60 1.55 -0.04 0.00 -1.52 0.00 0.00 31.29 31.87 3f3d h VAL 386 CO 0.03 0.18 -0.00 0.15 0.02 0.00 0.00 177.57 177.95 3f3d h PHE 387 N -0.16 -0.02 0.22 1.57 3.57 -0.49 -1.26 116.94 120.36 3f3d h PHE 387 Ca 0.02 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.53 3f3d h PHE 387 Cb 0.28 0.05 0.00 0.00 2.79 0.00 0.00 35.95 39.07 3f3d h PHE 387 CO 0.02 -0.05 -0.10 0.35 -2.23 0.00 0.00 178.31 176.29 3f3d h PHE 388 N 0.08 -0.27 0.00 0.41 3.57 -1.19 -3.00 116.94 116.54 3f3d h PHE 388 Ca 0.13 -0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.61 3f3d h PHE 388 Cb 0.18 0.09 -0.00 0.00 2.79 0.00 0.00 35.95 39.00 3f3d h PHE 388 CO -0.22 -0.13 -0.09 0.77 -2.23 0.00 0.00 178.31 176.41 3f3d h SER 389 N -0.34 0.00 0.74 0.41 0.02 -1.09 -2.56 113.55 110.73 3f3d h SER 389 Ca -0.03 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.92 3f3d h SER 389 Cb 0.26 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.80 3f3d h SER 389 CO 0.05 0.09 0.00 0.00 -1.14 0.00 0.00 176.83 175.83 3f3d h ALA 390 N 1.91 1.00 0.00 3.77 0.00 -1.08 -2.43 119.26 122.44 3f3d h ALA 390 Ca -0.00 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 3f3d h ALA 390 Cb 0.21 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.00 3f3d h ALA 390 CO 0.01 0.00 -0.05 0.45 0.00 0.00 0.00 179.25 179.66 3f3d h HIS 391 N 0.00 0.00 -0.22 0.00 -0.00 -1.54 0.43 115.15 113.82 3f3d h HIS 391 Ca 0.00 0.00 -0.04 0.00 -0.00 0.00 0.00 60.37 60.33 3f3d h HIS 391 Cb 0.37 0.00 -0.01 0.00 -0.00 0.00 0.00 27.41 27.77 3f3d h HIS 391 CO 0.00 0.05 -0.02 1.25 -0.00 0.00 0.00 177.93 179.21 3f3d h LEU 392 N 0.00 0.39 -0.66 2.43 5.85 -1.64 -2.31 115.31 119.37 3f3d h LEU 392 Ca -0.00 -0.33 -0.14 0.00 0.84 0.00 0.00 57.88 58.24 3f3d h LEU 392 Cb 0.11 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 41.02 3f3d h LEU 392 CO 0.01 0.63 -0.54 0.58 -0.34 0.00 0.00 178.44 178.78 3f3d h VAL 393 N 0.15 1.35 -0.18 1.05 2.07 -1.46 -1.12 116.25 118.10 3f3d h VAL 393 Ca 0.06 -1.82 -0.14 0.00 0.82 0.00 0.00 66.70 65.63 3f3d h VAL 393 Cb 0.44 1.85 -0.01 0.00 -1.52 0.00 0.00 31.29 32.05 3f3d h VAL 393 CO 0.02 0.55 -0.46 0.24 0.02 0.00 0.00 177.57 177.94 3f3d h MET 394 N 0.28 0.46 0.00 1.57 2.86 -0.97 -3.39 114.93 115.75 3f3d h MET 394 Ca 0.01 -0.25 0.00 0.00 -2.06 0.00 0.00 59.70 57.39 3f3d h MET 394 Cb 1.04 0.01 0.00 0.00 0.06 0.00 0.00 31.60 32.71 3f3d h MET 394 CO 0.09 0.83 -1.21 1.19 1.06 0.00 0.00 176.91 178.87 3f3d n PHE 395 N -4.00 0.00 -3.76 -0.22 3.72 -0.87 -4.48 117.46 107.86 3f3d n PHE 395 Ca -0.02 0.00 -0.37 0.00 -0.05 0.00 0.00 57.45 57.01 3f3d n PHE 395 Cb 0.54 -0.15 -0.13 0.00 -0.94 0.00 0.00 39.48 38.80 3f3d n PHE 395 CO 0.00 0.00 0.00 -1.17 -0.05 0.00 0.00 176.76 175.54 3f3d s LEU 396 N -3.37 3.81 0.21 4.37 2.96 -0.43 -0.93 118.68 125.30 3f3d s LEU 396 Ca -0.02 -0.66 -0.32 0.00 -0.22 0.00 0.00 54.13 52.91 3f3d s LEU 396 Cb 0.05 -1.89 -0.12 0.00 0.50 0.00 0.00 46.19 44.73 3f3d s LEU 396 CO 0.32 -0.18 1.72 -3.20 -1.32 0.00 0.00 176.35 173.69 3f3d n ASN 397 N 4.87 3.95 0.00 3.68 5.15 -0.58 -2.24 115.26 130.09 3f3d n ASN 397 Ca -0.15 1.06 0.00 0.00 -0.60 0.00 0.00 54.58 54.90 3f3d n ASN 397 Cb 0.48 -1.57 0.00 0.00 -0.53 0.00 0.00 39.78 38.17 3f3d n ASN 397 CO 0.00 0.00 0.00 0.29 1.40 0.00 0.00 177.26 178.95 3f3d n LYS 398 N 3.95 -0.18 -0.21 1.20 4.76 -1.26 -4.89 118.16 121.52 3f3d n LYS 398 Ca 0.16 0.04 -0.07 0.00 -2.87 0.00 0.00 58.31 55.57 3f3d n LYS 398 Cb 0.34 -3.14 0.03 0.00 -1.84 0.00 0.00 35.03 30.42 3f3d n LYS 398 CO 0.00 0.00 0.00 1.03 -1.37 0.00 0.00 177.40 177.06 3f3d h SER 399 N 0.00 0.83 -0.52 4.39 0.87 -1.76 -2.53 113.55 114.82 3f3d h SER 399 Ca 0.00 -0.17 0.09 0.00 -1.23 0.00 0.00 61.79 60.48 3f3d h SER 399 Cb 0.09 -0.21 -0.08 0.00 -0.44 0.00 0.00 62.40 61.76 3f3d h SER 399 CO 0.00 0.77 0.10 0.25 -0.53 0.00 0.00 176.83 177.42 3f3d h LEU 400 N 0.83 -0.02 -0.74 2.23 6.46 -1.82 -1.52 115.31 120.71 3f3d h LEU 400 Ca 0.20 0.10 -0.02 0.00 -0.12 0.00 0.00 57.88 58.04 3f3d h LEU 400 Cb 0.21 0.14 -0.03 0.00 -0.73 0.00 0.00 40.66 40.24 3f3d h LEU 400 CO -0.02 0.01 0.39 0.44 -0.62 0.00 0.00 178.44 178.65 3f3d h ASP 401 N 0.23 0.94 -0.49 1.25 5.19 -1.92 -1.21 116.42 120.40 3f3d h ASP 401 Ca 0.27 -0.11 -0.09 0.00 -0.62 0.00 0.00 57.03 56.47 3f3d h ASP 401 Cb 0.37 -0.24 -0.02 0.00 0.18 0.00 0.00 39.33 39.63 3f3d h ASP 401 CO -0.36 0.78 -0.06 -0.08 -3.12 0.00 0.00 179.24 176.41 3f3d h GLU 402 N 1.03 0.91 -0.52 3.56 4.57 -1.02 -1.60 114.58 121.51 3f3d h GLU 402 Ca 0.26 -0.32 -0.12 0.00 -1.18 0.00 0.00 59.36 58.00 3f3d h GLU 402 Cb 0.06 -0.07 -0.02 0.00 -0.16 0.00 0.00 28.75 28.57 3f3d h GLU 402 CO -0.04 0.97 -0.13 0.52 -1.18 0.00 0.00 179.01 179.15 3f3d h MET 403 N 0.77 1.01 -0.14 1.92 2.86 -1.17 -2.19 114.93 117.99 3f3d h MET 403 Ca 0.13 -0.39 -0.06 0.00 -2.06 0.00 0.00 59.70 57.32 3f3d h MET 403 Cb 0.60 -0.06 -0.01 0.00 0.06 0.00 0.00 31.60 32.19 3f3d h MET 403 CO 0.04 1.07 -0.19 0.22 1.06 0.00 0.00 176.91 179.11 3f3d h ASP 404 N 0.88 0.22 0.21 1.22 3.58 -1.11 -2.16 116.42 119.25 3f3d h ASP 404 Ca 0.13 -0.05 -0.01 0.00 0.42 0.00 0.00 57.03 57.52 3f3d h ASP 404 Cb 0.70 -0.06 0.00 0.00 1.72 0.00 0.00 39.33 41.69 3f3d h ASP 404 CO 0.05 0.43 -0.10 0.15 -2.88 0.00 0.00 179.24 176.89 3f3d h PHE 405 N 0.21 -0.26 -0.28 0.28 3.57 -1.15 -0.36 116.94 118.95 3f3d h PHE 405 Ca 0.04 -0.01 -0.10 0.00 3.53 0.00 0.00 57.97 61.43 3f3d h PHE 405 Cb 0.47 0.09 -0.01 0.00 2.79 0.00 0.00 35.95 39.28 3f3d h PHE 405 CO 0.01 0.05 -0.25 -1.49 -2.23 0.00 0.00 178.31 174.40 3f3d h TRP 406 N -0.99 0.62 0.00 0.41 4.06 -1.43 0.18 115.95 118.79 3f3d h TRP 406 Ca -0.03 -0.13 -0.20 0.00 2.06 0.00 0.00 58.89 60.59 3f3d h TRP 406 Cb 0.42 -0.15 -0.03 0.00 -1.00 0.00 0.00 29.16 28.40 3f3d h TRP 406 CO 0.05 0.75 -1.65 0.00 -3.56 0.00 0.00 178.44 174.03 3f3d n ALA 407 N -2.49 1.11 0.62 1.49 0.00 -0.82 -1.50 120.51 118.93 3f3d n ALA 407 Ca -0.00 -0.91 0.12 0.00 0.00 0.00 0.00 53.44 52.65 3f3d n ALA 407 Cb 0.41 0.09 0.46 0.00 0.00 0.00 0.00 19.45 20.41 3f3d n ALA 407 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3f3d n GLY 408 N 1.45 -1.50 0.99 0.00 0.00 -0.90 -2.25 105.19 102.97 3f3d n GLY 408 Ca -0.31 -0.01 -0.00 0.00 0.00 0.00 0.00 46.02 45.70 3f3d n GLY 408 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 3f3d n THR 409 N -2.07 0.48 -0.03 2.61 -1.04 -0.20 -4.71 114.28 109.33 3f3d n THR 409 Ca 0.05 0.16 -0.13 0.00 -2.04 0.00 0.00 64.05 62.09 3f3d n THR 409 Cb 0.34 -1.24 -0.11 0.00 -1.82 0.00 0.00 70.33 67.50 3f3d n THR 409 CO 0.00 0.00 0.00 0.40 -0.64 0.00 0.00 175.07 174.83 3f3d h ILE 410 N -0.01 1.47 -0.59 12.58 1.08 -0.85 -3.32 117.51 127.86 3f3d h ILE 410 Ca 0.00 -1.39 0.11 0.00 -0.39 0.00 0.00 64.86 63.19 3f3d h ILE 410 Cb 0.01 2.41 -0.08 0.00 -3.07 0.00 0.00 36.82 36.09 3f3d h ILE 410 CO 0.00 0.36 0.14 1.23 -0.69 0.00 0.00 178.15 179.19 3f3d h GLY 411 N -0.58 0.77 1.38 5.37 0.00 -1.26 -1.94 103.07 106.80 3f3d h GLY 411 Ca -0.00 -0.04 -0.11 0.00 0.00 0.00 0.00 47.33 47.17 3f3d h GLY 411 CO 0.00 -0.09 -0.24 -0.39 0.00 0.00 0.00 176.54 175.81 3f3d h VAL 412 N 0.28 1.27 -0.12 4.60 -1.51 -1.60 0.57 116.25 119.75 3f3d h VAL 412 Ca 0.31 -1.34 -0.05 0.00 -1.23 0.00 0.00 66.70 64.38 3f3d h VAL 412 Cb 0.44 1.26 -0.00 0.00 -2.13 0.00 0.00 31.29 30.86 3f3d h VAL 412 CO -0.38 0.44 -0.14 0.58 -1.23 0.00 0.00 177.57 176.85 3f3d h VAL 413 N 0.62 1.36 -0.41 7.19 2.07 -1.60 -0.09 116.25 125.39 3f3d h VAL 413 Ca 0.08 -1.33 0.05 0.00 0.82 0.00 0.00 66.70 66.33 3f3d h VAL 413 Cb 0.74 1.96 -0.05 0.00 -1.52 0.00 0.00 31.29 32.42 3f3d h VAL 413 CO 0.06 0.38 0.13 0.15 0.02 0.00 0.00 177.57 178.31 3f3d h PHE 414 N -0.10 0.23 -0.13 1.57 3.57 -1.29 -1.50 116.94 119.28 3f3d h PHE 414 Ca 0.02 0.02 -0.12 0.00 3.53 0.00 0.00 57.97 61.41 3f3d h PHE 414 Cb 0.68 -0.04 -0.01 0.00 2.79 0.00 0.00 35.95 39.36 3f3d h PHE 414 CO 0.09 0.08 -0.46 0.35 -2.23 0.00 0.00 178.31 176.14 3f3d h PHE 415 N 0.29 0.39 -0.46 0.41 3.57 -0.86 -1.24 116.94 119.03 3f3d h PHE 415 Ca 0.19 -0.12 -0.01 0.00 3.53 0.00 0.00 57.97 61.56 3f3d h PHE 415 Cb 0.19 -0.08 -0.02 0.00 2.79 0.00 0.00 35.95 38.83 3f3d h PHE 415 CO -0.16 0.73 0.25 0.78 -2.23 0.00 0.00 178.31 177.68 3f3d h GLY 416 N 1.23 0.69 0.92 2.40 0.00 -0.72 -1.14 103.07 106.46 3f3d h GLY 416 Ca 0.02 -0.31 -0.06 0.00 0.00 0.00 0.00 47.33 46.98 3f3d h GLY 416 CO 0.08 0.30 0.00 -2.00 0.00 0.00 0.00 176.54 174.92 3f3d h LEU 417 N 0.61 0.62 -0.09 3.11 5.85 -1.12 -2.73 115.31 121.56 3f3d h LEU 417 Ca 0.16 -0.31 0.03 0.00 0.84 0.00 0.00 57.88 58.61 3f3d h LEU 417 Cb 0.05 -0.17 -0.04 0.00 0.37 0.00 0.00 40.66 40.88 3f3d h LEU 417 CO -0.03 0.78 -0.12 0.74 -0.34 0.00 0.00 178.44 179.47 3f3d h THR 418 N 0.45 0.68 0.00 1.05 2.02 -1.14 -1.33 112.91 114.63 3f3d h THR 418 Ca 0.10 0.00 -0.07 0.00 0.77 0.00 0.00 66.41 67.21 3f3d h THR 418 Cb 0.46 0.68 -0.01 0.00 -1.74 0.00 0.00 68.15 67.54 3f3d h THR 418 CO 0.02 0.00 -0.36 1.05 0.37 0.00 0.00 175.52 176.60 3f3d h GLU 419 N -0.15 0.00 -0.28 6.66 4.11 -1.24 -0.94 114.58 122.74 3f3d h GLU 419 Ca 0.07 0.00 -0.11 0.00 0.07 0.00 0.00 59.36 59.40 3f3d h GLU 419 Cb 0.26 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.50 3f3d h GLU 419 CO -0.18 0.36 -0.24 1.25 0.07 0.00 0.00 179.01 180.26 3f3d h LEU 420 N 0.00 0.69 -0.30 3.06 6.46 -1.28 -1.60 115.31 122.34 3f3d h LEU 420 Ca -0.00 -0.46 -0.00 0.00 -0.12 0.00 0.00 57.88 57.30 3f3d h LEU 420 Cb 0.66 -0.19 -0.01 0.00 -0.73 0.00 0.00 40.66 40.38 3f3d h LEU 420 CO 0.05 1.01 0.18 0.40 -0.62 0.00 0.00 178.44 179.46 3f3d h ILE 421 N 0.39 1.10 -0.67 4.05 2.04 -0.91 1.00 117.51 124.51 3f3d h ILE 421 Ca 0.05 -0.23 -0.07 0.00 1.00 0.00 0.00 64.86 65.61 3f3d h ILE 421 Cb 0.80 0.72 -0.03 0.00 -0.74 0.00 0.00 36.82 37.57 3f3d h ILE 421 CO 0.06 0.10 0.13 0.40 0.00 0.00 0.00 178.15 178.84 3f3d h ILE 422 N 0.38 1.26 0.11 -0.67 2.04 -1.19 -0.97 117.51 118.47 3f3d h ILE 422 Ca 0.11 -1.00 -0.18 0.00 1.00 0.00 0.00 64.86 64.78 3f3d h ILE 422 Cb 0.00 0.61 0.01 0.00 -0.74 0.00 0.00 36.82 36.70 3f3d h ILE 422 CO -0.02 0.38 -0.87 0.15 0.00 0.00 0.00 178.15 177.79 3f3d h PHE 423 N 1.02 0.42 0.00 1.37 3.57 -1.23 -1.11 116.94 120.98 3f3d h PHE 423 Ca 0.21 -0.31 0.00 0.00 3.53 0.00 0.00 57.97 61.40 3f3d h PHE 423 Cb 0.41 -0.02 0.00 0.00 2.79 0.00 0.00 35.95 39.13 3f3d h PHE 423 CO 0.03 1.33 -1.13 1.19 -2.23 0.00 0.00 178.31 177.50 3f3d n PHE 424 N -4.16 0.08 -0.04 0.41 3.01 0.34 -3.24 117.46 113.87 3f3d n PHE 424 Ca -0.17 0.02 -0.07 0.00 1.01 0.00 0.00 57.45 58.24 3f3d n PHE 424 Cb 0.79 -0.24 -0.03 0.00 -0.01 0.00 0.00 39.48 39.99 3f3d n PHE 424 CO 0.00 0.00 0.00 0.91 1.01 0.00 0.00 176.76 178.68 3f3d n TRP 425 N -1.77 0.00 -0.07 1.38 7.02 -0.45 -2.17 117.44 121.39 3f3d n TRP 425 Ca 0.02 0.00 -0.07 0.00 -1.02 0.00 0.00 57.50 56.43 3f3d n TRP 425 Cb 0.40 -0.26 -0.05 0.00 -2.42 0.00 0.00 31.31 28.99 3f3d n TRP 425 CO 0.00 0.00 0.00 0.82 -2.02 0.00 0.00 177.69 176.49 3f3d h ILE 426 N -0.21 0.51 -0.61 -0.99 2.04 -1.42 -3.35 117.51 113.48 3f3d h ILE 426 Ca -0.18 -1.44 0.06 0.00 1.00 0.00 0.00 64.86 64.29 3f3d h ILE 426 Cb 1.17 1.02 -0.05 0.00 -0.74 0.00 0.00 36.82 38.22 3f3d h ILE 426 CO -0.10 0.17 0.33 0.15 0.00 0.00 0.00 178.15 178.70 3f3d h PHE 427 N -1.00 0.60 0.00 1.37 3.57 -1.32 -3.48 116.94 116.68 3f3d h PHE 427 Ca -0.04 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.48 3f3d h PHE 427 Cb 0.50 -0.18 0.00 0.00 2.79 0.00 0.00 35.95 39.07 3f3d h PHE 427 CO 0.02 0.28 0.00 0.41 -2.23 0.00 0.00 178.31 176.79 3f3d n GLY 428 N -1.27 3.87 0.26 2.40 0.00 -1.20 -4.84 105.19 104.41 3f3d n GLY 428 Ca 0.07 -0.95 -0.01 0.00 0.00 0.00 0.00 46.02 45.13 3f3d n GLY 428 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3f3d h ALA 429 N 0.00 0.93 -0.04 4.61 0.00 -1.65 0.19 119.26 123.30 3f3d h ALA 429 Ca 0.00 0.02 -0.21 0.00 0.00 0.00 0.00 54.91 54.72 3f3d h ALA 429 Cb 0.00 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.68 3f3d h ALA 429 CO 0.00 0.04 -0.85 -0.44 0.00 0.00 0.00 179.25 178.00 3f3d h ASP 430 N 0.68 0.54 -0.50 0.00 3.32 -1.94 0.14 116.42 118.67 3f3d h ASP 430 Ca 0.31 -0.40 -0.12 0.00 0.02 0.00 0.00 57.03 56.85 3f3d h ASP 430 Cb 0.22 -0.16 -0.02 0.00 0.22 0.00 0.00 39.33 39.59 3f3d h ASP 430 CO -0.20 1.17 -0.13 0.11 -1.72 0.00 0.00 179.24 178.47 3f3d h LYS 431 N 0.27 0.99 0.18 3.56 1.57 -1.84 -2.16 116.57 119.14 3f3d h LYS 431 Ca -0.06 -0.37 -0.01 0.00 -1.87 0.00 0.00 60.65 58.34 3f3d h LYS 431 Cb 1.46 -0.06 0.00 0.00 0.08 0.00 0.00 32.23 33.72 3f3d h LYS 431 CO 0.15 1.05 -0.09 0.00 -0.57 0.00 0.00 179.45 179.99 3f3d h ALA 432 N 0.96 -0.24 -0.83 3.86 0.00 -0.47 -1.42 119.26 121.12 3f3d h ALA 432 Ca 0.13 -0.13 0.11 0.00 0.00 0.00 0.00 54.91 55.03 3f3d h ALA 432 Cb 0.69 0.09 -0.08 0.00 0.00 0.00 0.00 17.79 18.50 3f3d h ALA 432 CO 0.05 -0.54 0.46 2.35 0.00 0.00 0.00 179.25 181.57 3f3d h TRP 433 N -0.43 0.82 -0.47 0.00 2.91 -0.75 -1.11 115.95 116.92 3f3d h TRP 433 Ca -0.02 0.03 -0.05 0.00 1.13 0.00 0.00 58.89 59.97 3f3d h TRP 433 Cb 0.34 -0.24 -0.02 0.00 -0.51 0.00 0.00 29.16 28.72 3f3d h TRP 433 CO -0.01 0.29 0.08 1.49 -1.03 0.00 0.00 178.44 179.27 3f3d h GLU 434 N 0.73 0.77 -0.52 2.65 4.57 -1.33 -2.56 114.58 118.89 3f3d h GLU 434 Ca 0.42 -0.20 -0.06 0.00 -1.18 0.00 0.00 59.36 58.33 3f3d h GLU 434 Cb 0.46 -0.09 -0.02 0.00 -0.16 0.00 0.00 28.75 28.93 3f3d h GLU 434 CO -0.29 0.78 0.08 1.49 -1.18 0.00 0.00 179.01 179.90 3f3d h GLU 435 N 0.64 0.82 -0.07 1.92 4.57 -0.53 -1.08 114.58 120.86 3f3d h GLU 435 Ca 0.14 -0.19 -0.01 0.00 -1.18 0.00 0.00 59.36 58.13 3f3d h GLU 435 Cb 0.38 -0.11 -0.00 0.00 -0.16 0.00 0.00 28.75 28.85 3f3d h GLU 435 CO 0.01 0.77 0.02 0.82 -1.18 0.00 0.00 179.01 179.45 3f3d h ILE 436 N 0.79 1.17 0.00 2.32 2.04 -1.17 -3.29 117.51 119.37 3f3d h ILE 436 Ca 0.17 -0.50 -0.05 0.00 1.00 0.00 0.00 64.86 65.47 3f3d h ILE 436 Cb 0.35 1.39 -0.01 0.00 -0.74 0.00 0.00 36.82 37.81 3f3d h ILE 436 CO 0.01 0.14 -0.24 0.78 0.00 0.00 0.00 178.15 178.83 3f3d h ASN 437 N -0.08 0.00 -2.29 1.72 2.35 -1.27 -3.41 115.58 112.60 3f3d h ASN 437 Ca 0.02 0.00 -0.56 0.00 -0.55 0.00 0.00 56.30 55.21 3f3d h ASN 437 Cb 0.21 0.00 0.03 0.00 0.05 0.00 0.00 38.32 38.60 3f3d h ASN 437 CO -0.00 0.24 1.15 -1.14 -1.65 0.00 0.00 177.43 176.03 3f3d n ARG 438 N -3.20 2.63 -0.66 0.81 0.63 -0.43 -1.17 116.66 115.27 3f3d n ARG 438 Ca 0.02 0.96 0.00 0.00 -0.92 0.00 0.00 57.85 57.91 3f3d n ARG 438 Cb 0.58 -2.86 0.00 0.00 0.45 0.00 0.00 32.46 30.63 3f3d n ARG 438 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 3f3d n GLY 439 N 4.39 0.91 3.74 5.14 0.00 -1.26 -4.76 105.19 113.35 3f3d n GLY 439 Ca 0.20 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.81 3f3d n GLY 439 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3f3d s GLY 440 N -1.71 1.96 0.19 -0.02 0.00 -0.32 -3.37 107.32 104.05 3f3d s GLY 440 Ca 0.00 1.42 -0.05 0.00 0.00 0.00 0.00 44.72 46.09 3f3d s GLY 440 CO 0.00 2.50 1.53 -2.22 0.00 0.00 0.00 173.10 174.91 3f3d h ILE 441 N 3.66 1.29 -2.18 0.90 2.04 -1.95 -3.44 117.51 117.84 3f3d h ILE 441 Ca -0.45 -1.62 -0.60 0.00 1.00 0.00 0.00 64.86 63.20 3f3d h ILE 441 Cb 1.21 1.54 -0.14 0.00 -0.74 0.00 0.00 36.82 38.70 3f3d h ILE 441 CO 0.84 0.52 -0.73 0.27 0.00 0.00 0.00 178.15 179.05 3f3d s ILE 442 N -4.24 2.32 0.09 -0.67 -4.36 -1.26 -5.06 121.20 108.03 3f3d s ILE 442 Ca -0.09 -2.32 -0.02 0.00 -0.26 0.00 0.00 60.65 57.96 3f3d s ILE 442 Cb 0.12 -2.40 -0.05 0.00 1.25 0.00 0.00 42.46 41.38 3f3d s ILE 442 CO 0.85 -0.34 0.28 -0.54 0.24 0.00 0.00 174.94 175.42 3f3d s LYS 443 N -3.56 3.52 0.03 0.37 1.02 -1.26 -4.68 119.74 115.18 3f3d s LYS 443 Ca 0.30 -0.29 -0.30 0.00 0.02 0.00 0.00 55.97 55.70 3f3d s LYS 443 Cb -0.02 -2.96 -0.07 0.00 -0.52 0.00 0.00 37.83 34.27 3f3d s LYS 443 CO 0.15 0.55 1.47 0.08 -0.92 0.00 0.00 175.35 176.68 3f3d s VAL 444 N -1.57 3.46 0.13 3.17 1.01 -1.26 -4.95 120.40 120.40 3f3d s VAL 444 Ca 0.38 0.90 -0.34 0.00 0.00 0.00 0.00 61.98 62.92 3f3d s VAL 444 Cb -0.13 -3.58 -0.17 0.00 0.00 0.00 0.00 36.38 32.51 3f3d s VAL 444 CO 0.27 0.01 1.02 -2.65 0.00 0.00 0.00 175.10 173.74 3f3d n PRO 445 N 5.26 0.66 -0.31 2.72 -0.02 -1.26 -4.85 135.00 137.20 3f3d n PRO 445 Ca 0.14 0.24 0.11 0.00 -2.02 0.00 0.00 63.50 61.97 3f3d n PRO 445 Cb 0.43 -1.64 0.34 0.00 -0.02 0.00 0.00 33.50 32.60 3f3d n PRO 445 CO 0.00 0.00 0.00 -0.09 1.98 0.00 0.00 175.50 177.39 3f3d h ARG 446 N 2.85 0.75 -0.41 -0.52 2.43 -2.04 -1.43 114.38 116.01 3f3d h ARG 446 Ca -0.42 -0.04 0.12 0.00 -0.81 0.00 0.00 59.98 58.82 3f3d h ARG 446 Cb 1.38 -0.17 -0.02 0.00 -0.42 0.00 0.00 29.97 30.75 3f3d h ARG 446 CO 0.66 0.49 0.29 0.97 -1.51 0.00 0.00 179.97 180.88 3f3d h ILE 447 N 0.77 0.80 0.00 1.20 6.09 -2.02 -1.71 117.51 122.64 3f3d h ILE 447 Ca 0.49 -0.01 0.00 0.00 -1.37 0.00 0.00 64.86 63.97 3f3d h ILE 447 Cb 0.72 0.78 0.00 0.00 0.47 0.00 0.00 36.82 38.80 3f3d h ILE 447 CO -0.25 0.00 0.00 1.88 -3.07 0.00 0.00 178.15 176.71 3f3d h TYR 448 N 0.02 0.00 -0.42 2.19 -1.99 -1.60 -2.23 116.97 112.93 3f3d h TYR 448 Ca 0.19 0.00 -0.01 0.00 2.00 0.00 0.00 58.73 60.92 3f3d h TYR 448 Cb 0.76 0.00 -0.02 0.00 2.00 0.00 0.00 36.73 39.47 3f3d h TYR 448 CO -0.00 0.00 0.23 -0.92 -0.00 0.00 0.00 178.16 177.47 3f3d h TYR 449 N 0.00 0.58 0.00 4.88 3.20 -1.46 0.82 116.97 125.00 3f3d h TYR 449 Ca 0.00 -0.01 -0.13 0.00 3.14 0.00 0.00 58.73 61.72 3f3d h TYR 449 Cb 0.36 -0.19 -0.02 0.00 1.54 0.00 0.00 36.73 38.42 3f3d h TYR 449 CO 0.00 0.45 -0.63 1.88 -1.64 0.00 0.00 178.16 178.21 3f3d h TYR 450 N 0.55 0.00 0.05 -3.82 0.05 -1.60 -1.88 116.97 110.33 3f3d h TYR 450 Ca 0.15 0.00 -0.00 0.00 0.05 0.00 0.00 58.73 58.93 3f3d h TYR 450 Cb 0.06 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.80 3f3d h TYR 450 CO -0.02 0.63 -0.02 0.28 -1.05 0.00 0.00 178.16 177.98 3f3d h VAL 451 N 0.00 1.20 -0.82 -2.88 2.07 -1.29 -1.65 116.25 112.88 3f3d h VAL 451 Ca -0.01 -0.85 -0.02 0.00 0.82 0.00 0.00 66.70 66.65 3f3d h VAL 451 Cb 1.31 1.76 -0.04 0.00 -1.52 0.00 0.00 31.29 32.80 3f3d h VAL 451 CO 0.08 0.21 0.43 0.24 0.02 0.00 0.00 177.57 178.56 3f3d h MET 452 N -0.44 1.14 0.16 1.57 2.86 -0.81 0.16 114.93 119.57 3f3d h MET 452 Ca -0.01 -0.14 -0.32 0.00 -2.06 0.00 0.00 59.70 57.17 3f3d h MET 452 Cb 0.40 -0.22 0.01 0.00 0.06 0.00 0.00 31.60 31.85 3f3d h MET 452 CO 0.01 0.85 -1.58 -0.09 1.06 0.00 0.00 176.91 177.16 3f3d h ARG 453 N 1.15 0.35 0.00 1.72 2.43 -1.40 -3.40 114.38 115.23 3f3d h ARG 453 Ca 0.29 -0.60 -0.04 0.00 -0.81 0.00 0.00 59.98 58.82 3f3d h ARG 453 Cb 0.05 0.22 -0.01 0.00 -0.42 0.00 0.00 29.97 29.82 3f3d h ARG 453 CO -0.04 1.24 -1.15 0.66 -1.51 0.00 0.00 179.97 179.17 3f3d n TYR 454 N -3.55 0.00 -0.03 2.20 4.01 -0.64 -4.73 117.16 114.43 3f3d n TYR 454 Ca -0.19 0.00 -0.09 0.00 -0.16 0.00 0.00 57.90 57.47 3f3d n TYR 454 Cb 1.06 -0.10 -0.07 0.00 -0.31 0.00 0.00 39.34 39.92 3f3d n TYR 454 CO 0.00 0.00 0.00 0.82 -0.46 0.00 0.00 176.86 177.22 3f3d h ILE 455 N -0.05 0.97 -0.20 -0.72 1.08 -1.22 -3.16 117.51 114.22 3f3d h ILE 455 Ca -0.07 -1.60 0.04 0.00 -0.39 0.00 0.00 64.86 62.84 3f3d h ILE 455 Cb 1.08 1.79 -0.04 0.00 -3.07 0.00 0.00 36.82 36.58 3f3d h ILE 455 CO -0.02 0.31 -0.05 0.74 -0.69 0.00 0.00 178.15 178.43 3f3d h THR 456 N -0.96 0.79 -0.47 -0.27 2.02 -0.92 0.30 112.91 113.39 3f3d h THR 456 Ca -0.01 0.00 -0.05 0.00 0.77 0.00 0.00 66.41 67.13 3f3d h THR 456 Cb 0.55 0.79 -0.02 0.00 -1.74 0.00 0.00 68.15 67.73 3f3d h THR 456 CO 0.01 0.00 0.10 1.55 0.37 0.00 0.00 175.52 177.55 3f3d h PRO 457 N -0.01 0.72 -0.14 6.66 0.13 -1.78 -1.64 132.00 135.94 3f3d h PRO 457 Ca 0.10 -0.14 -0.17 0.00 -0.87 0.00 0.00 66.00 64.92 3f3d h PRO 457 Cb 0.15 -0.11 -0.01 0.00 0.13 0.00 0.00 31.00 31.17 3f3d h PRO 457 CO -0.21 0.66 -0.62 0.00 -0.23 0.00 0.00 178.00 177.61 3f3d h ALA 458 N 1.42 0.67 0.11 -0.56 0.00 -1.47 -1.92 119.26 117.51 3f3d h ALA 458 Ca 0.15 -0.54 0.00 0.00 0.00 0.00 0.00 54.91 54.52 3f3d h ALA 458 Cb 0.28 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 3f3d h ALA 458 CO -0.00 0.71 -0.11 0.35 0.00 0.00 0.00 179.25 180.20 3f3d h PHE 459 N 0.36 -0.28 -0.04 0.00 3.57 -0.66 -2.33 116.94 117.56 3f3d h PHE 459 Ca -0.01 0.00 -0.14 0.00 3.53 0.00 0.00 57.97 61.35 3f3d h PHE 459 Cb 1.17 0.11 -0.01 0.00 2.79 0.00 0.00 35.95 40.00 3f3d h PHE 459 CO 0.04 -0.17 -0.61 -0.07 -2.23 0.00 0.00 178.31 175.27 3f3d h LEU 460 N -0.24 0.18 -0.25 0.59 3.38 -1.33 -2.55 115.31 115.10 3f3d h LEU 460 Ca 0.00 -0.11 -0.09 0.00 0.09 0.00 0.00 57.88 57.78 3f3d h LEU 460 Cb 0.23 -0.05 -0.00 0.00 0.09 0.00 0.00 40.66 40.93 3f3d h LEU 460 CO -0.03 0.75 -0.19 0.00 0.09 0.00 0.00 178.44 179.06 3f3d h ALA 461 N 1.25 0.36 -0.43 1.53 0.00 -1.31 -1.74 119.26 118.92 3f3d h ALA 461 Ca -0.01 -0.35 -0.04 0.00 0.00 0.00 0.00 54.91 54.52 3f3d h ALA 461 Cb 1.11 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.80 3f3d h ALA 461 CO 0.09 0.28 0.12 0.28 0.00 0.00 0.00 179.25 180.02 3f3d h VAL 462 N 0.28 1.23 -0.33 0.00 2.07 -1.44 -2.16 116.25 115.90 3f3d h VAL 462 Ca 0.05 -0.76 0.04 0.00 0.82 0.00 0.00 66.70 66.85 3f3d h VAL 462 Cb 0.73 0.92 -0.04 0.00 -1.52 0.00 0.00 31.29 31.37 3f3d h VAL 462 CO 0.05 0.27 0.08 0.25 0.02 0.00 0.00 177.57 178.24 3f3d h LEU 463 N 0.55 0.06 -1.34 2.57 5.85 -1.44 -2.11 115.31 119.45 3f3d h LEU 463 Ca 0.14 0.05 -0.06 0.00 0.84 0.00 0.00 57.88 58.84 3f3d h LEU 463 Cb 0.29 0.05 -0.01 0.00 0.37 0.00 0.00 40.66 41.36 3f3d h LEU 463 CO -0.00 0.07 -0.27 -0.07 -0.34 0.00 0.00 178.44 177.83 3f3d h LEU 464 N 0.21 0.00 -0.05 2.25 3.38 -1.23 -2.05 115.31 117.81 3f3d h LEU 464 Ca 0.15 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.09 3f3d h LEU 464 Cb 0.15 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.90 3f3d h LEU 464 CO -0.18 0.27 -0.08 0.58 0.09 0.00 0.00 178.44 179.12 3f3d h VAL 465 N 0.00 1.41 -0.38 1.22 2.07 -0.96 -2.40 116.25 117.21 3f3d h VAL 465 Ca -0.00 -1.34 -0.04 0.00 0.82 0.00 0.00 66.70 66.13 3f3d h VAL 465 Cb 0.65 2.18 -0.02 0.00 -1.52 0.00 0.00 31.29 32.58 3f3d h VAL 465 CO 0.04 0.37 0.06 0.58 0.02 0.00 0.00 177.57 178.64 3f3d h VAL 466 N -0.34 1.19 0.62 2.57 2.07 -1.29 -2.03 116.25 119.04 3f3d h VAL 466 Ca 0.00 -0.69 -0.03 0.00 0.82 0.00 0.00 66.70 66.80 3f3d h VAL 466 Cb 0.64 0.83 0.01 0.00 -1.52 0.00 0.00 31.29 31.24 3f3d h VAL 466 CO 0.02 0.25 -0.30 -0.25 0.02 0.00 0.00 177.57 177.31 3f3d h TRP 467 N 0.56 -0.77 -0.01 1.57 2.91 -1.37 -0.29 115.95 118.54 3f3d h TRP 467 Ca 0.13 -0.02 -0.05 0.00 1.13 0.00 0.00 58.89 60.07 3f3d h TRP 467 Cb 0.26 0.25 -0.01 0.00 -0.51 0.00 0.00 29.16 29.16 3f3d h TRP 467 CO 0.01 -0.47 -0.25 0.00 -1.03 0.00 0.00 178.44 176.70 3f3d h ALA 468 N -0.48 1.56 0.03 2.65 0.00 -1.28 -1.46 119.26 120.28 3f3d h ALA 468 Ca -0.08 -0.23 -0.08 0.00 0.00 0.00 0.00 54.91 54.51 3f3d h ALA 468 Cb 0.65 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.39 3f3d h ALA 468 CO 0.14 0.33 -0.41 0.00 0.00 0.00 0.00 179.25 179.30 3f3d h ARG 469 N 0.02 0.06 -0.01 0.00 3.08 -1.34 -3.38 114.38 112.81 3f3d h ARG 469 Ca 0.00 -0.10 0.00 0.00 0.07 0.00 0.00 59.98 59.95 3f3d h ARG 469 Cb 0.45 0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.54 3f3d h ARG 469 CO 0.03 1.05 -0.64 0.39 -1.07 0.00 0.00 179.97 179.73 3f3d n GLU 470 N -4.47 1.30 0.00 0.04 -0.58 -0.12 -4.67 120.64 112.13 3f3d n GLU 470 Ca -0.15 -0.39 0.00 0.00 -0.42 0.00 0.00 57.16 56.20 3f3d n GLU 470 Cb 0.59 -1.35 0.00 0.00 -0.57 0.00 0.00 31.44 30.11 3f3d n GLU 470 CO 0.00 0.00 0.00 0.66 -0.48 0.00 0.00 177.13 177.31 3f3d n TYR 471 N -0.83 0.00 0.14 -0.32 4.01 -0.61 -4.89 117.16 114.66 3f3d n TYR 471 Ca 0.05 0.00 0.11 0.00 -0.16 0.00 0.00 57.90 57.90 3f3d n TYR 471 Cb 0.33 0.00 0.05 0.00 -0.31 0.00 0.00 39.34 39.41 3f3d n TYR 471 CO 0.00 0.00 0.00 -0.84 -0.46 0.00 0.00 176.86 175.56 3f3d h ILE 472 N 0.00 0.04 0.00 -0.72 3.07 -1.59 -3.30 117.51 115.01 3f3d h ILE 472 Ca 0.00 -1.07 -0.03 0.00 1.55 0.00 0.00 64.86 65.32 3f3d h ILE 472 Cb 0.46 1.69 -0.00 0.00 -0.27 0.00 0.00 36.82 38.70 3f3d h ILE 472 CO 0.00 0.02 -0.14 1.55 -1.05 0.00 0.00 178.15 178.53 3f3d h PRO 473 N 0.00 0.00 -0.33 0.16 0.13 -1.83 -1.30 132.00 128.83 3f3d h PRO 473 Ca -0.01 0.00 -0.09 0.00 -0.87 0.00 0.00 66.00 65.04 3f3d h PRO 473 Cb 1.03 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.15 3f3d h PRO 473 CO 0.00 0.14 -0.13 0.87 -0.23 0.00 0.00 178.00 178.65 3f3d h LYS 474 N 0.00 0.67 0.00 0.86 1.57 -1.92 -2.43 116.57 115.33 3f3d h LYS 474 Ca -0.00 -0.28 -0.10 0.00 -1.87 0.00 0.00 60.65 58.40 3f3d h LYS 474 Cb 0.28 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.54 3f3d h LYS 474 CO 0.02 0.86 -0.49 0.82 -0.57 0.00 0.00 179.45 180.09 3f3d h ILE 475 N 0.44 1.31 0.00 1.86 2.04 -1.59 0.81 117.51 122.39 3f3d h ILE 475 Ca 0.08 -1.72 -0.03 0.00 1.00 0.00 0.00 64.86 64.19 3f3d h ILE 475 Cb 0.65 1.94 -0.00 0.00 -0.74 0.00 0.00 36.82 38.66 3f3d h ILE 475 CO 0.04 0.48 -0.16 0.24 0.00 0.00 0.00 178.15 178.76 3f3d h MET 476 N 0.00 0.00 0.00 2.37 2.86 -1.22 -3.38 114.93 115.55 3f3d h MET 476 Ca -0.00 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.63 3f3d h MET 476 Cb 0.90 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.56 3f3d h MET 476 CO 0.06 0.16 -1.04 -1.91 1.06 0.00 0.00 176.91 175.24 3f3d n GLU 477 N -3.17 2.83 -1.04 1.72 2.13 -0.92 -4.79 120.64 117.42 3f3d n GLU 477 Ca 0.03 -0.00 -0.14 0.00 0.66 0.00 0.00 57.16 57.70 3f3d n GLU 477 Cb 0.54 -1.02 0.20 0.00 0.27 0.00 0.00 31.44 31.44 3f3d n GLU 477 CO 0.00 0.00 0.00 0.39 -0.41 0.00 0.00 177.13 177.11 3f3d n GLU 478 N -1.89 2.30 -4.32 5.31 -0.58 0.28 -4.98 120.64 116.75 3f3d n GLU 478 Ca -0.01 -3.08 -0.23 0.00 -0.42 0.00 0.00 57.16 53.42 3f3d n GLU 478 Cb 0.38 -2.05 -0.08 0.00 -0.57 0.00 0.00 31.44 29.13 3f3d n GLU 478 CO 0.00 0.00 0.00 0.95 -0.48 0.00 0.00 177.13 177.60 3f3d s THR 479 N -3.24 3.29 0.58 2.62 -4.23 -1.26 -4.95 115.64 108.45 3f3d s THR 479 Ca 0.52 -1.98 -0.20 0.00 -1.18 0.00 0.00 61.69 58.85 3f3d s THR 479 Cb 0.45 -2.75 -0.04 0.00 1.34 0.00 0.00 72.50 71.50 3f3d s THR 479 CO 0.07 -0.37 1.24 -2.28 -0.54 0.00 0.00 174.62 172.75 3f3d s HIS 480 N -2.33 2.37 0.63 3.99 2.46 -1.26 -4.92 115.29 116.23 3f3d s HIS 480 Ca 0.31 1.49 0.36 0.00 0.47 0.00 0.00 55.06 57.69 3f3d s HIS 480 Cb -0.06 -3.56 2.06 0.00 -0.13 0.00 0.00 32.58 30.88 3f3d s HIS 480 CO 0.19 -2.37 2.27 0.11 -2.47 0.00 0.00 174.74 172.47 3f3d h TRP 481 N 1.06 0.00 0.00 3.88 5.08 -2.00 -2.67 115.95 121.29 3f3d h TRP 481 Ca -0.50 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.47 3f3d h TRP 481 Cb 1.30 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 27.46 3f3d h TRP 481 CO 0.46 0.00 0.00 0.25 -1.28 0.00 0.00 178.44 177.87 3f3d n THR 482 N -3.48 0.94 0.25 0.12 -2.24 -1.26 -2.31 114.28 106.29 3f3d n THR 482 Ca -0.02 0.37 0.08 0.00 -2.27 0.00 0.00 64.05 62.20 3f3d n THR 482 Cb 0.12 -1.31 0.61 0.00 -2.10 0.00 0.00 70.33 67.65 3f3d n THR 482 CO 0.00 0.00 0.00 -0.37 -0.57 0.00 0.00 175.07 174.13 3f3d h VAL 483 N 0.00 0.99 0.00 2.28 -1.51 -1.85 -2.18 116.25 113.98 3f3d h VAL 483 Ca 0.00 -0.30 0.00 0.00 -1.23 0.00 0.00 66.70 65.17 3f3d h VAL 483 Cb 0.25 1.16 0.00 0.00 -2.13 0.00 0.00 31.29 30.57 3f3d h VAL 483 CO 0.00 0.08 0.00 -0.50 -1.23 0.00 0.00 177.57 175.92 3f3d h TRP 484 N 0.00 0.00 -0.06 5.19 4.06 -1.71 -1.00 115.95 122.43 3f3d h TRP 484 Ca -0.00 0.00 -0.02 0.00 2.06 0.00 0.00 58.89 60.93 3f3d h TRP 484 Cb 0.16 0.00 -0.00 0.00 -1.00 0.00 0.00 29.16 28.32 3f3d h TRP 484 CO 0.00 0.00 -0.04 0.82 -3.56 0.00 0.00 178.44 175.66 3f3d h ILE 485 N 0.00 1.35 -0.29 1.49 2.04 -1.58 -1.12 117.51 119.40 3f3d h ILE 485 Ca 0.00 -1.11 -0.05 0.00 1.00 0.00 0.00 64.86 64.70 3f3d h ILE 485 Cb 0.40 1.98 -0.01 0.00 -0.74 0.00 0.00 36.82 38.44 3f3d h ILE 485 CO 0.00 0.30 -0.01 0.74 0.00 0.00 0.00 178.15 179.18 3f3d h THR 486 N -0.29 1.26 -0.41 -0.27 2.02 -1.58 -1.35 112.91 112.30 3f3d h THR 486 Ca 0.01 -0.97 0.04 0.00 0.77 0.00 0.00 66.41 66.26 3f3d h THR 486 Cb 0.51 1.33 -0.04 0.00 -1.74 0.00 0.00 68.15 68.21 3f3d h THR 486 CO 0.01 0.31 0.18 0.03 0.37 0.00 0.00 175.52 176.42 3f3d h ARG 487 N 0.30 0.37 -0.30 6.66 3.08 -1.29 -0.77 114.38 122.42 3f3d h ARG 487 Ca 0.08 -0.02 0.03 0.00 0.07 0.00 0.00 59.98 60.14 3f3d h ARG 487 Cb 0.46 -0.08 -0.03 0.00 0.08 0.00 0.00 29.97 30.39 3f3d h ARG 487 CO 0.02 0.24 0.11 0.35 -1.07 0.00 0.00 179.97 179.62 3f3d h PHE 488 N 0.38 0.19 -0.29 3.04 3.57 -1.08 -1.65 116.94 121.11 3f3d h PHE 488 Ca 0.18 0.02 -0.04 0.00 3.53 0.00 0.00 57.97 61.66 3f3d h PHE 488 Cb 0.12 -0.04 -0.01 0.00 2.79 0.00 0.00 35.95 38.80 3f3d h PHE 488 CO -0.12 0.09 0.04 -0.92 -2.23 0.00 0.00 178.31 175.17 3f3d h TYR 489 N 0.24 0.51 0.00 0.41 3.20 -0.87 -2.08 116.97 118.39 3f3d h TYR 489 Ca 0.13 -0.07 -0.06 0.00 3.14 0.00 0.00 58.73 61.86 3f3d h TYR 489 Cb 0.10 -0.14 -0.01 0.00 1.54 0.00 0.00 36.73 38.22 3f3d h TYR 489 CO -0.13 0.58 -0.30 -0.84 -1.64 0.00 0.00 178.16 175.83 3f3d h ILE 490 N 0.30 0.66 -0.36 1.81 3.07 -1.10 -1.16 117.51 120.72 3f3d h ILE 490 Ca 0.09 -1.42 -0.15 0.00 1.55 0.00 0.00 64.86 64.92 3f3d h ILE 490 Cb 0.35 1.94 -0.01 0.00 -0.27 0.00 0.00 36.82 38.84 3f3d h ILE 490 CO 0.01 0.30 -0.38 0.40 -1.05 0.00 0.00 178.15 177.42 3f3d h ILE 491 N 0.00 1.28 -0.93 0.16 2.04 -1.23 -2.56 117.51 116.27 3f3d h ILE 491 Ca -0.00 -1.56 -0.00 0.00 1.00 0.00 0.00 64.86 64.30 3f3d h ILE 491 Cb 0.92 1.41 -0.05 0.00 -0.74 0.00 0.00 36.82 38.36 3f3d h ILE 491 CO 0.04 0.51 0.57 1.23 0.00 0.00 0.00 178.15 180.50 3f3d h GLY 492 N 0.85 1.35 1.02 5.37 0.00 -0.84 -2.14 103.07 108.68 3f3d h GLY 492 Ca 0.06 -0.55 0.02 0.00 0.00 0.00 0.00 47.33 46.85 3f3d h GLY 492 CO 0.09 0.54 0.64 1.41 0.00 0.00 0.00 176.54 179.22 3f3d h LEU 493 N 1.28 1.10 -0.51 3.11 3.38 -1.12 0.15 115.31 122.70 3f3d h LEU 493 Ca 0.34 -0.02 -0.03 0.00 0.09 0.00 0.00 57.88 58.25 3f3d h LEU 493 Cb -0.07 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.39 3f3d h LEU 493 CO -0.06 0.78 0.20 0.15 0.09 0.00 0.00 178.44 179.60 3f3d h PHE 494 N 1.29 0.78 -0.65 1.13 3.57 -1.07 -1.52 116.94 120.46 3f3d h PHE 494 Ca 0.36 -0.06 -0.07 0.00 3.53 0.00 0.00 57.97 61.73 3f3d h PHE 494 Cb -0.12 -0.23 -0.03 0.00 2.79 0.00 0.00 35.95 38.36 3f3d h PHE 494 CO -0.00 0.65 0.14 -0.07 -2.23 0.00 0.00 178.31 176.79 3f3d h LEU 495 N 0.68 0.98 -0.21 0.59 3.38 -0.97 -0.40 115.31 119.36 3f3d h LEU 495 Ca 0.17 -0.21 0.00 0.00 0.09 0.00 0.00 57.88 57.93 3f3d h LEU 495 Cb 0.20 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.68 3f3d h LEU 495 CO -0.01 0.96 0.14 0.15 0.09 0.00 0.00 178.44 179.76 3f3d h PHE 496 N 0.98 0.27 -0.23 1.13 3.57 -0.79 -1.25 116.94 120.62 3f3d h PHE 496 Ca 0.20 0.00 -0.10 0.00 3.53 0.00 0.00 57.97 61.61 3f3d h PHE 496 Cb 0.38 -0.09 -0.01 0.00 2.79 0.00 0.00 35.95 39.01 3f3d h PHE 496 CO 0.03 0.19 -0.27 -0.07 -2.23 0.00 0.00 178.31 175.95 3f3d h LEU 497 N 0.28 0.46 -0.61 0.59 3.38 -1.07 -1.78 115.31 116.56 3f3d h LEU 497 Ca 0.08 -0.16 -0.01 0.00 0.09 0.00 0.00 57.88 57.88 3f3d h LEU 497 Cb -0.02 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 40.58 3f3d h LEU 497 CO -0.02 0.73 0.35 0.74 0.09 0.00 0.00 178.44 180.33 3f3d h THR 498 N 0.40 1.19 -0.49 0.22 2.02 -0.89 -1.34 112.91 114.02 3f3d h THR 498 Ca 0.06 -0.45 -0.03 0.00 0.77 0.00 0.00 66.41 66.76 3f3d h THR 498 Cb 0.69 0.38 -0.02 0.00 -1.74 0.00 0.00 68.15 67.45 3f3d h THR 498 CO 0.05 0.20 0.16 0.15 0.37 0.00 0.00 175.52 176.45 3f3d h PHE 499 N 0.83 0.72 -0.15 3.16 3.57 -0.77 -0.90 116.94 123.40 3f3d h PHE 499 Ca 0.22 -0.04 -0.12 0.00 3.53 0.00 0.00 57.97 61.55 3f3d h PHE 499 Cb 0.01 -0.22 -0.01 0.00 2.79 0.00 0.00 35.95 38.52 3f3d h PHE 499 CO -0.01 0.58 -0.45 -0.07 -2.23 0.00 0.00 178.31 176.13 3f3d h LEU 500 N 0.70 0.38 -0.52 0.59 3.38 -0.92 -0.99 115.31 117.93 3f3d h LEU 500 Ca 0.17 -0.17 -0.13 0.00 0.09 0.00 0.00 57.88 57.83 3f3d h LEU 500 Cb 0.19 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.82 3f3d h LEU 500 CO -0.01 0.78 -0.22 0.58 0.09 0.00 0.00 178.44 179.65 3f3d h VAL 501 N 0.29 1.27 -0.48 1.22 2.07 -0.82 -1.16 116.25 118.64 3f3d h VAL 501 Ca 0.02 -1.38 0.03 0.00 0.82 0.00 0.00 66.70 66.19 3f3d h VAL 501 Cb 0.90 1.14 -0.03 0.00 -1.52 0.00 0.00 31.29 31.78 3f3d h VAL 501 CO 0.07 0.48 0.27 0.15 0.02 0.00 0.00 177.57 178.56 3f3d h PHE 502 N 0.83 0.51 -0.22 1.57 3.57 -0.94 -2.23 116.94 120.02 3f3d h PHE 502 Ca 0.11 0.02 -0.11 0.00 3.53 0.00 0.00 57.97 61.52 3f3d h PHE 502 Cb 0.79 -0.16 -0.01 0.00 2.79 0.00 0.00 35.95 39.36 3f3d h PHE 502 CO 0.05 0.28 -0.32 -0.07 -2.23 0.00 0.00 178.31 176.03 3f3d h LEU 503 N 0.55 0.47 -0.78 0.59 3.38 -1.04 -2.35 115.31 116.12 3f3d h LEU 503 Ca 0.20 -0.18 -0.07 0.00 0.09 0.00 0.00 57.88 57.92 3f3d h LEU 503 Cb 0.05 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 40.64 3f3d h LEU 503 CO -0.11 0.77 0.11 0.00 0.09 0.00 0.00 178.44 179.30 3f3d h ALA 504 N 1.27 0.99 0.01 1.53 0.00 -0.98 -1.22 119.26 120.86 3f3d h ALA 504 Ca 0.05 -0.26 -0.22 0.00 0.00 0.00 0.00 54.91 54.49 3f3d h ALA 504 Cb 0.75 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 18.29 3f3d h ALA 504 CO 0.06 0.64 -0.93 1.05 0.00 0.00 0.00 179.25 180.07 3f3d h GLU 505 N 0.98 0.32 -0.63 0.00 4.11 -1.31 -2.14 114.58 115.91 3f3d h GLU 505 Ca 0.20 -0.35 -0.07 0.00 0.07 0.00 0.00 59.36 59.21 3f3d h GLU 505 Cb 0.41 0.10 -0.03 0.00 0.50 0.00 0.00 28.75 29.73 3f3d h GLU 505 CO 0.01 1.05 0.13 0.00 0.07 0.00 0.00 179.01 180.26 3f3d h ARG 506 N 0.17 1.00 -0.55 1.06 2.47 -1.32 -0.92 114.38 116.30 3f3d h ARG 506 Ca -0.07 -0.24 -0.08 0.00 -1.26 0.00 0.00 59.98 58.33 3f3d h ARG 506 Cb 1.57 -0.13 -0.02 0.00 -1.65 0.00 0.00 29.97 29.73 3f3d h ARG 506 CO 0.15 0.91 0.01 -0.09 0.56 0.00 0.00 179.97 181.51 3f3d h ARG 507 N 0.95 0.93 -0.64 0.04 2.43 -1.19 -1.93 114.38 114.98 3f3d h ARG 507 Ca 0.20 -0.27 -0.06 0.00 -0.81 0.00 0.00 59.98 59.04 3f3d h ARG 507 Cb 0.38 -0.10 -0.03 0.00 -0.42 0.00 0.00 29.97 29.80 3f3d h ARG 507 CO 0.01 0.92 0.16 -0.09 -1.51 0.00 0.00 179.97 179.45 3f3d h ARG 508 N 0.87 1.02 -0.66 0.20 2.43 -1.10 -1.06 114.38 116.08 3f3d h ARG 508 Ca 0.16 -0.24 -0.06 0.00 -0.81 0.00 0.00 59.98 59.03 3f3d h ARG 508 Cb 0.49 -0.14 -0.03 0.00 -0.42 0.00 0.00 29.97 29.88 3f3d h ARG 508 CO 0.02 0.92 0.15 -0.91 -1.51 0.00 0.00 179.97 178.64 3f3d h ASN 509 N 0.94 0.98 0.20 -3.80 -0.26 -0.94 0.07 115.58 112.77 3f3d h ASN 509 Ca 0.20 -0.20 -0.13 0.00 -0.56 0.00 0.00 56.30 55.61 3f3d h ASN 509 Cb 0.35 -0.26 -0.01 0.00 -1.06 0.00 0.00 38.32 37.34 3f3d h ASN 509 CO 0.00 0.95 -0.48 -0.74 -1.06 0.00 0.00 177.43 176.10 3f3d h HIS 510 N 0.99 0.40 -0.08 1.19 2.76 -1.25 -2.46 115.15 116.71 3f3d h HIS 510 Ca 0.21 -0.13 -0.14 0.00 -2.20 0.00 0.00 60.37 58.12 3f3d h HIS 510 Cb 0.36 -0.08 -0.01 0.00 1.55 0.00 0.00 27.41 29.22 3f3d h HIS 510 CO 0.03 0.75 -0.56 1.49 -1.30 0.00 0.00 177.93 178.34 3f3d h GLU 511 N 0.27 0.24 0.00 5.26 4.57 -0.75 -2.49 114.58 121.67 3f3d h GLU 511 Ca 0.01 -0.15 0.00 0.00 -1.18 0.00 0.00 59.36 58.04 3f3d h GLU 511 Cb 0.94 0.02 0.00 0.00 -0.16 0.00 0.00 28.75 29.55 3f3d h GLU 511 CO 0.08 0.73 -0.14 0.77 -1.18 0.00 0.00 179.01 179.28 3f3d h SER 512 N 0.18 0.00 -0.38 1.04 0.02 -0.95 -3.08 113.55 110.38 3f3d h SER 512 Ca 0.00 -0.04 0.00 0.00 -0.84 0.00 0.00 61.79 60.91 3f3d h SER 512 Cb 1.04 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.58 3f3d h SER 512 CO 0.09 0.02 0.00 0.00 -1.14 0.00 0.00 176.83 175.80 3f3d n ALA 513 N -1.82 2.43 -0.02 3.77 0.00 -0.93 -4.26 120.51 119.67 3f3d n ALA 513 Ca 0.05 -0.95 0.01 0.00 0.00 0.00 0.00 53.44 52.55 3f3d n ALA 513 Cb 0.44 -0.91 -0.08 0.00 0.00 0.00 0.00 19.45 18.90 3f3d n ALA 513 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3f3d n GLY 514 N 1.47 -0.50 0.83 0.00 0.00 -0.96 -5.05 105.19 100.98 3f3d n GLY 514 Ca 0.19 -0.22 0.10 0.00 0.00 0.00 0.00 46.02 46.10 3f3d n GLY 514 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02