#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1occ h PHE 2 N 0.00 0.44 0.36 2.03 3.57 -2.03 0.32 116.94 121.63 1occ h PHE 2 Ca 0.00 -0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.47 1occ h PHE 2 Cb 0.00 -0.13 -0.03 0.00 2.79 0.00 0.00 35.95 38.58 1occ h PHE 2 CO 0.00 0.40 -0.47 0.82 -2.23 0.00 0.00 178.31 176.83 1occ h ILE 3 N 0.35 0.00 -0.85 1.41 1.08 -2.00 0.48 117.51 117.98 1occ h ILE 3 Ca 0.10 0.00 0.19 0.00 -0.39 0.00 0.00 64.86 64.76 1occ h ILE 3 Cb 0.13 0.00 -0.06 0.00 -3.07 0.00 0.00 36.82 33.82 1occ h ILE 3 CO -0.01 0.00 0.57 0.78 -0.69 0.00 0.00 178.15 178.80 1occ h ASN 4 N -0.85 0.37 0.06 1.72 4.21 -1.90 0.73 115.58 119.92 1occ h ASN 4 Ca -0.04 0.03 -0.11 0.00 1.21 0.00 0.00 56.30 57.39 1occ h ASN 4 Cb 0.76 -0.04 0.00 0.00 -1.12 0.00 0.00 38.32 37.93 1occ h ASN 4 CO -0.12 0.16 -0.50 -0.09 -1.29 0.00 0.00 177.43 175.60 1occ h ARG 5 N 0.38 0.12 0.00 0.81 2.43 -0.24 -3.26 114.38 114.62 1occ h ARG 5 Ca 0.43 -0.21 -0.11 0.00 -0.81 0.00 0.00 59.98 59.28 1occ h ARG 5 Cb 1.10 0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 30.71 1occ h ARG 5 CO -0.15 1.10 -1.68 0.91 -1.51 0.00 0.00 179.97 178.64 1occ n TRP 6 N -4.37 0.50 -0.05 2.20 7.02 0.16 -3.69 117.44 119.21 1occ n TRP 6 Ca -0.14 0.16 -0.01 0.00 -1.02 0.00 0.00 57.50 56.48 1occ n TRP 6 Cb 0.65 -0.86 -0.11 0.00 -2.42 0.00 0.00 31.31 28.57 1occ n TRP 6 CO 0.00 0.00 0.00 1.28 -2.02 0.00 0.00 177.69 176.95 1occ n LEU 7 N -2.62 0.00 -1.09 -0.99 4.77 0.25 -4.60 117.00 112.72 1occ n LEU 7 Ca -0.10 0.00 0.01 0.00 -0.03 0.00 0.00 56.01 55.89 1occ n LEU 7 Cb 0.75 0.22 0.22 0.00 -2.33 0.00 0.00 43.42 42.28 1occ n LEU 7 CO 0.43 0.22 0.73 0.49 -1.33 0.00 0.00 177.39 177.93 1occ n PHE 8 N -2.33 1.12 -0.91 -1.77 3.72 -0.78 -5.01 117.46 111.49 1occ n PHE 8 Ca -0.15 -1.29 -0.33 0.00 -0.05 0.00 0.00 57.45 55.63 1occ n PHE 8 Cb 0.75 -0.43 0.13 0.00 -0.94 0.00 0.00 39.48 38.98 1occ n PHE 8 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 1occ n SER 9 N -0.86 -0.52 -1.11 4.37 2.88 -1.23 -4.88 113.62 112.26 1occ n SER 9 Ca 0.29 0.46 -0.02 0.00 -1.33 0.00 0.00 58.87 58.27 1occ n SER 9 Cb 1.00 -1.36 -0.03 0.00 -0.75 0.00 0.00 64.21 63.08 1occ n SER 9 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 1occ n THR 10 N -3.51 0.00 -4.02 2.46 -2.24 -1.26 -4.73 114.28 100.97 1occ n THR 10 Ca 0.10 -0.37 -0.34 0.00 -2.27 0.00 0.00 64.05 61.17 1occ n THR 10 Cb 0.52 0.65 -0.15 0.00 -2.10 0.00 0.00 70.33 69.25 1occ n THR 10 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 1occ s ASN 11 N -1.29 3.85 0.39 3.42 2.47 -1.26 -4.85 114.94 117.67 1occ s ASN 11 Ca 0.13 -0.49 0.10 0.00 0.42 0.00 0.00 52.86 53.02 1occ s ASN 11 Cb 0.14 -1.64 0.88 0.00 -1.45 0.00 0.00 41.25 39.19 1occ s ASN 11 CO -0.06 -0.00 1.95 1.12 -3.72 0.00 0.00 177.10 176.39 1occ h HIS 12 N 7.99 0.63 -0.09 0.43 2.07 -1.92 -0.81 115.15 123.45 1occ h HIS 12 Ca -0.42 0.02 -0.02 0.00 -2.85 0.00 0.00 60.37 57.09 1occ h HIS 12 Cb 1.16 -0.20 -0.00 0.00 2.57 0.00 0.00 27.41 30.93 1occ h HIS 12 CO 0.54 0.30 -0.04 0.87 -3.07 0.00 0.00 177.93 176.54 1occ h LYS 13 N 0.59 0.18 -0.52 5.12 1.57 -1.89 -1.48 116.57 120.15 1occ h LYS 13 Ca 0.32 -0.07 -0.10 0.00 -1.87 0.00 0.00 60.65 58.92 1occ h LYS 13 Cb 0.45 -0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.74 1occ h LYS 13 CO -0.11 0.53 -0.07 -0.44 -0.57 0.00 0.00 179.45 178.79 1occ h ASP 14 N -0.18 0.93 -0.33 0.86 3.32 -1.79 -0.98 116.42 118.24 1occ h ASP 14 Ca 0.02 -0.28 -0.04 0.00 0.02 0.00 0.00 57.03 56.75 1occ h ASP 14 Cb 0.47 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.76 1occ h ASP 14 CO 0.01 1.03 0.05 0.40 -1.72 0.00 0.00 179.24 179.01 1occ h ILE 15 N 0.85 1.24 -0.69 0.35 2.04 -1.21 -0.53 117.51 119.56 1occ h ILE 15 Ca 0.14 -0.83 0.07 0.00 1.00 0.00 0.00 64.86 65.25 1occ h ILE 15 Cb 0.60 1.14 -0.04 0.00 -0.74 0.00 0.00 36.82 37.78 1occ h ILE 15 CO 0.04 0.27 0.45 1.23 0.00 0.00 0.00 178.15 180.15 1occ h GLY 16 N 0.38 0.87 0.95 5.37 0.00 -0.95 -0.45 103.07 109.23 1occ h GLY 16 Ca 0.10 -0.27 -0.13 0.00 0.00 0.00 0.00 47.33 47.03 1occ h GLY 16 CO 0.01 0.19 -0.40 -0.84 0.00 0.00 0.00 176.54 175.50 1occ h THR 17 N 0.67 1.32 -0.97 4.70 2.02 -0.77 -2.34 112.91 117.54 1occ h THR 17 Ca 0.30 -1.62 0.09 0.00 0.77 0.00 0.00 66.41 65.96 1occ h THR 17 Cb 0.32 1.84 -0.08 0.00 -1.74 0.00 0.00 68.15 68.49 1occ h THR 17 CO -0.10 0.50 0.61 -0.07 0.37 0.00 0.00 175.52 176.83 1occ h LEU 18 N 0.32 0.92 0.61 2.58 4.07 0.24 -1.43 115.31 122.62 1occ h LEU 18 Ca 0.01 0.03 -0.03 0.00 0.08 0.00 0.00 57.88 57.97 1occ h LEU 18 Cb 1.00 -0.16 0.01 0.00 1.08 0.00 0.00 40.66 42.58 1occ h LEU 18 CO 0.09 0.54 -0.29 1.88 -1.08 0.00 0.00 178.44 179.57 1occ h TYR 19 N 1.03 -0.75 -1.00 1.13 0.05 -0.92 -1.19 116.97 115.31 1occ h TYR 19 Ca 0.45 -0.02 0.23 0.00 0.05 0.00 0.00 58.73 59.44 1occ h TYR 19 Cb 0.34 0.25 -0.10 0.00 1.01 0.00 0.00 36.73 38.23 1occ h TYR 19 CO -0.01 -0.42 0.63 -0.07 -1.05 0.00 0.00 178.16 177.23 1occ h LEU 20 N -0.97 0.58 -0.24 3.88 3.38 -1.02 0.33 115.31 121.26 1occ h LEU 20 Ca -0.08 0.09 -0.05 0.00 0.09 0.00 0.00 57.88 57.93 1occ h LEU 20 Cb 0.67 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.40 1occ h LEU 20 CO 0.14 0.17 -0.03 -0.07 0.09 0.00 0.00 178.44 178.73 1occ h LEU 21 N 0.55 0.44 0.10 1.67 3.38 -1.03 -0.54 115.31 119.88 1occ h LEU 21 Ca 0.58 -0.34 -0.01 0.00 0.09 0.00 0.00 57.88 58.20 1occ h LEU 21 Cb 1.21 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.84 1occ h LEU 21 CO -0.33 0.68 -0.05 0.15 0.09 0.00 0.00 178.44 178.98 1occ h PHE 22 N 0.19 -0.13 -0.74 1.13 3.57 0.45 -2.53 116.94 118.89 1occ h PHE 22 Ca 0.06 -0.00 0.07 0.00 3.53 0.00 0.00 57.97 61.63 1occ h PHE 22 Cb 0.48 0.04 -0.06 0.00 2.79 0.00 0.00 35.95 39.20 1occ h PHE 22 CO 0.05 -0.02 0.42 0.78 -2.23 0.00 0.00 178.31 177.31 1occ h GLY 23 N -0.20 1.10 0.90 2.40 0.00 -0.45 -0.71 103.07 106.11 1occ h GLY 23 Ca -0.01 -0.29 -0.00 0.00 0.00 0.00 0.00 47.33 47.02 1occ h GLY 23 CO 0.02 0.17 0.03 0.00 0.00 0.00 0.00 176.54 176.76 1occ h ALA 24 N 1.38 0.08 -0.22 3.60 0.00 -0.98 0.49 119.26 123.62 1occ h ALA 24 Ca 0.34 -0.06 0.01 0.00 0.00 0.00 0.00 54.91 55.19 1occ h ALA 24 Cb 0.22 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 1occ h ALA 24 CO -0.20 -0.36 0.13 2.35 0.00 0.00 0.00 179.25 181.17 1occ h TRP 25 N -0.01 0.24 -0.56 0.00 7.01 -1.16 -0.76 115.95 120.72 1occ h TRP 25 Ca 0.02 0.01 0.04 0.00 2.11 0.00 0.00 58.89 61.07 1occ h TRP 25 Cb 0.11 -0.08 -0.03 0.00 -2.10 0.00 0.00 29.16 27.05 1occ h TRP 25 CO -0.04 0.15 0.37 0.00 -2.79 0.00 0.00 178.44 176.13 1occ h ALA 26 N 1.09 1.77 0.00 2.65 0.00 -1.03 0.84 119.26 124.58 1occ h ALA 26 Ca 0.08 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.95 1occ h ALA 26 Cb -0.01 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 17.62 1occ h ALA 26 CO -0.04 0.15 -0.08 0.78 0.00 0.00 0.00 179.25 180.06 1occ h GLY 27 N 0.59 0.00 0.40 0.00 0.00 0.59 -0.95 103.07 103.70 1occ h GLY 27 Ca 0.23 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.55 1occ h GLY 27 CO -0.06 0.00 -0.03 -0.33 0.00 0.00 0.00 176.54 176.11 1occ h MET 28 N 0.00 0.04 -0.42 4.80 2.07 -0.29 -2.70 114.93 118.42 1occ h MET 28 Ca -0.00 -0.03 0.07 0.00 -2.07 0.00 0.00 59.70 57.67 1occ h MET 28 Cb 0.21 0.01 -0.06 0.00 -1.87 0.00 0.00 31.60 29.89 1occ h MET 28 CO 0.01 0.66 0.06 0.28 1.07 0.00 0.00 176.91 179.00 1occ h VAL 29 N -0.58 0.74 -0.42 -2.22 2.07 -1.19 -0.40 116.25 114.25 1occ h VAL 29 Ca -0.00 -0.06 -0.03 0.00 0.82 0.00 0.00 66.70 67.43 1occ h VAL 29 Cb 0.67 0.55 -0.02 0.00 -1.52 0.00 0.00 31.29 30.96 1occ h VAL 29 CO 0.01 0.03 0.14 1.23 0.02 0.00 0.00 177.57 179.00 1occ h GLY 30 N 0.18 0.65 1.01 2.17 0.00 -1.27 -1.67 103.07 104.14 1occ h GLY 30 Ca 0.21 -0.32 -0.11 0.00 0.00 0.00 0.00 47.33 47.11 1occ h GLY 30 CO -0.30 0.31 -0.18 -0.84 0.00 0.00 0.00 176.54 175.53 1occ h THR 31 N 0.60 1.28 -0.45 4.70 2.02 -0.84 -1.54 112.91 118.67 1occ h THR 31 Ca 0.14 -1.31 0.02 0.00 0.77 0.00 0.00 66.41 66.04 1occ h THR 31 Cb 0.16 1.30 -0.03 0.00 -1.74 0.00 0.00 68.15 67.85 1occ h THR 31 CO -0.01 0.43 0.27 0.00 0.37 0.00 0.00 175.52 176.59 1occ h ALA 32 N 0.81 0.58 -0.79 6.16 0.00 -0.59 -2.06 119.26 123.36 1occ h ALA 32 Ca 0.09 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.95 1occ h ALA 32 Cb 0.73 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 18.35 1occ h ALA 32 CO 0.05 -0.04 0.36 -0.07 0.00 0.00 0.00 179.25 179.55 1occ h LEU 33 N 0.55 1.04 -1.46 0.00 3.38 -1.21 -1.76 115.31 115.85 1occ h LEU 33 Ca 0.18 -0.13 -0.05 0.00 0.09 0.00 0.00 57.88 57.97 1occ h LEU 33 Cb 0.01 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.48 1occ h LEU 33 CO -0.08 0.90 -0.23 0.77 0.09 0.00 0.00 178.44 179.89 1occ h SER 34 N 1.13 0.00 0.53 -0.43 4.64 -0.83 -2.23 113.55 116.36 1occ h SER 34 Ca 0.27 0.00 -0.25 0.00 -0.47 0.00 0.00 61.79 61.34 1occ h SER 34 Cb 0.14 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.24 1occ h SER 34 CO -0.03 0.23 -1.11 -0.07 -0.87 0.00 0.00 176.83 174.97 1occ h LEU 35 N 0.00 0.45 -0.76 5.97 4.07 -0.66 -2.40 115.31 121.98 1occ h LEU 35 Ca -0.00 -0.43 -0.09 0.00 0.08 0.00 0.00 57.88 57.44 1occ h LEU 35 Cb 0.57 -0.14 -0.02 0.00 1.08 0.00 0.00 40.66 42.15 1occ h LEU 35 CO 0.03 1.29 -0.00 -0.07 -1.08 0.00 0.00 178.44 178.60 1occ h LEU 36 N 0.13 0.91 0.32 1.67 3.38 -1.10 0.32 115.31 120.93 1occ h LEU 36 Ca -0.11 -0.24 -0.01 0.00 0.09 0.00 0.00 57.88 57.61 1occ h LEU 36 Cb 1.80 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 42.30 1occ h LEU 36 CO 0.19 0.97 -0.20 0.40 0.09 0.00 0.00 178.44 179.89 1occ h ILE 37 N 0.86 0.58 0.00 1.22 2.04 -1.34 -0.30 117.51 120.58 1occ h ILE 37 Ca 0.16 0.00 -0.03 0.00 1.00 0.00 0.00 64.86 65.99 1occ h ILE 37 Cb 0.51 0.58 -0.00 0.00 -0.74 0.00 0.00 36.82 37.17 1occ h ILE 37 CO 0.03 0.00 -0.13 0.03 0.00 0.00 0.00 178.15 178.08 1occ h ARG 38 N -0.50 0.00 -0.32 2.37 2.47 -1.24 -2.47 114.38 114.68 1occ h ARG 38 Ca -0.03 0.00 -0.06 0.00 -1.26 0.00 0.00 59.98 58.63 1occ h ARG 38 Cb 0.42 0.00 -0.01 0.00 -1.65 0.00 0.00 29.97 28.73 1occ h ARG 38 CO 0.03 0.13 -0.03 0.00 0.56 0.00 0.00 179.97 180.66 1occ h ALA 39 N 1.87 0.44 -0.45 0.04 0.00 0.33 -0.92 119.26 120.56 1occ h ALA 39 Ca -0.00 -0.26 -0.05 0.00 0.00 0.00 0.00 54.91 54.60 1occ h ALA 39 Cb 0.67 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.32 1occ h ALA 39 CO 0.02 0.22 0.06 1.49 0.00 0.00 0.00 179.25 181.03 1occ h GLU 40 N 0.38 0.70 -0.19 0.00 4.57 -0.83 -3.06 114.58 116.14 1occ h GLU 40 Ca 0.09 -0.15 0.00 0.00 -1.18 0.00 0.00 59.36 58.12 1occ h GLU 40 Cb 0.49 -0.10 0.00 0.00 -0.16 0.00 0.00 28.75 28.98 1occ h GLU 40 CO 0.02 0.68 0.00 1.28 -1.18 0.00 0.00 179.01 179.81 1occ n LEU 41 N -4.27 2.60 -0.14 1.64 4.77 -0.95 -4.44 117.00 116.21 1occ n LEU 41 Ca 0.03 -1.02 0.14 0.00 -0.03 0.00 0.00 56.01 55.13 1occ n LEU 41 Cb 0.24 -0.12 0.77 0.00 -2.33 0.00 0.00 43.42 41.99 1occ n LEU 41 CO 0.40 0.51 1.01 0.61 -1.33 0.00 0.00 177.39 178.59 1occ n GLY 42 N 1.32 -0.69 3.52 -0.72 0.00 -0.36 -4.55 105.19 103.71 1occ n GLY 42 Ca 0.17 -0.26 -0.11 0.00 0.00 0.00 0.00 46.02 45.82 1occ n GLY 42 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1occ s GLN 43 N -1.99 0.67 0.12 1.61 0.74 -1.26 -4.61 119.66 114.94 1occ s GLN 43 Ca 0.43 0.95 -0.32 0.00 0.05 0.00 0.00 55.36 56.46 1occ s GLN 43 Cb 0.20 0.24 -0.12 0.00 1.10 0.00 0.00 33.01 34.44 1occ s GLN 43 CO 0.34 -0.11 1.75 -0.35 -0.55 0.00 0.00 175.29 176.37 1occ n PRO 44 N 3.37 2.55 0.00 1.67 -0.04 -1.26 -4.74 135.00 136.55 1occ n PRO 44 Ca -0.17 0.92 0.00 0.00 -0.04 0.00 0.00 63.50 64.22 1occ n PRO 44 Cb 0.57 -2.77 0.00 0.00 -0.04 0.00 0.00 33.50 31.25 1occ n PRO 44 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1occ n GLY 45 N 3.99 0.73 3.29 0.55 0.00 -1.26 -5.06 105.19 107.43 1occ n GLY 45 Ca 0.18 -2.07 -0.33 0.00 0.00 0.00 0.00 46.02 43.80 1occ n GLY 45 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1occ s THR 46 N -1.21 2.75 -0.22 2.61 -4.23 -1.26 -4.61 115.64 109.46 1occ s THR 46 Ca 0.00 -0.75 -0.16 0.00 -1.18 0.00 0.00 61.69 59.60 1occ s THR 46 Cb 0.00 -2.15 -0.10 0.00 1.34 0.00 0.00 72.50 71.58 1occ s THR 46 CO 0.00 0.52 -0.24 -0.11 -0.54 0.00 0.00 174.62 174.24 1occ n LEU 47 N 3.88 1.92 -0.06 4.79 7.94 -1.26 -4.75 117.00 129.46 1occ n LEU 47 Ca -0.19 0.39 -0.02 0.00 -1.11 0.00 0.00 56.01 55.07 1occ n LEU 47 Cb 0.52 -0.83 -0.02 0.00 0.53 0.00 0.00 43.42 43.63 1occ n LEU 47 CO 0.29 0.15 -0.02 -0.07 -1.11 0.00 0.00 177.39 176.63 1occ h LEU 48 N -1.00 0.00 0.00 -1.96 3.38 -1.95 -3.51 115.31 110.27 1occ h LEU 48 Ca -0.35 -0.11 0.00 0.00 0.09 0.00 0.00 57.88 57.51 1occ h LEU 48 Cb 1.25 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.00 1occ h LEU 48 CO -0.21 0.60 0.00 0.61 0.09 0.00 0.00 178.44 179.53 1occ n GLY 49 N 1.74 -0.46 3.77 0.83 0.00 -1.26 -5.05 105.19 104.75 1occ n GLY 49 Ca -0.03 -0.52 -0.32 0.00 0.00 0.00 0.00 46.02 45.16 1occ n GLY 49 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1occ s ASP 50 N -4.00 4.72 0.00 1.61 -4.77 -1.26 -4.80 116.67 108.18 1occ s ASP 50 Ca 0.00 1.89 0.00 0.00 -3.30 0.00 0.00 52.55 51.14 1occ s ASP 50 Cb 0.00 -2.53 0.00 0.00 -1.09 0.00 0.00 42.92 39.30 1occ s ASP 50 CO 0.00 -1.89 0.58 0.47 0.70 0.00 0.00 175.17 175.03 1occ n ASP 51 N -3.12 0.00 -0.03 2.11 8.00 -1.26 -2.13 116.55 120.13 1occ n ASP 51 Ca 0.10 0.17 -0.01 0.00 0.71 0.00 0.00 54.79 55.76 1occ n ASP 51 Cb 0.53 -0.17 -0.00 0.00 -0.02 0.00 0.00 41.12 41.45 1occ n ASP 51 CO 0.00 0.00 0.00 -0.61 -0.39 0.00 0.00 177.20 176.20 1occ h GLN 52 N 0.00 -0.04 -0.60 -1.24 5.75 -1.93 -1.05 115.11 116.00 1occ h GLN 52 Ca 0.00 0.00 0.03 0.00 -0.15 0.00 0.00 58.65 58.54 1occ h GLN 52 Cb 0.24 0.01 -0.03 0.00 1.07 0.00 0.00 27.48 28.77 1occ h GLN 52 CO 0.00 -0.03 0.40 0.97 -2.65 0.00 0.00 178.83 177.52 1occ h ILE 53 N -0.88 1.07 0.26 2.39 6.09 -1.75 0.20 117.51 124.89 1occ h ILE 53 Ca -0.00 -0.24 -0.01 0.00 -1.37 0.00 0.00 64.86 63.23 1occ h ILE 53 Cb 0.03 0.32 0.00 0.00 0.47 0.00 0.00 36.82 37.64 1occ h ILE 53 CO 0.01 0.13 -0.13 0.22 -3.07 0.00 0.00 178.15 175.31 1occ h TYR 54 N 0.69 -0.32 0.00 2.19 3.20 -1.63 -2.68 116.97 118.42 1occ h TYR 54 Ca 0.24 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 62.10 1occ h TYR 54 Cb 0.09 0.11 0.00 0.00 1.54 0.00 0.00 36.73 38.47 1occ h TYR 54 CO -0.00 0.01 0.00 -0.91 -1.64 0.00 0.00 178.16 175.62 1occ h ASN 55 N -0.70 0.00 -0.28 -2.11 2.35 -0.55 -0.08 115.58 114.22 1occ h ASN 55 Ca -0.04 0.00 -0.06 0.00 -0.55 0.00 0.00 56.30 55.66 1occ h ASN 55 Cb 0.48 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.84 1occ h ASN 55 CO 0.06 0.00 -0.05 0.58 -1.65 0.00 0.00 177.43 176.37 1occ h VAL 56 N 0.00 1.28 -0.08 2.81 2.07 -0.52 -1.54 116.25 120.27 1occ h VAL 56 Ca 0.00 -1.04 0.00 0.00 0.82 0.00 0.00 66.70 66.48 1occ h VAL 56 Cb 0.37 1.40 -0.00 0.00 -1.52 0.00 0.00 31.29 31.53 1occ h VAL 56 CO 0.00 0.33 0.05 0.58 0.02 0.00 0.00 177.57 178.55 1occ h VAL 57 N 0.28 1.03 -0.87 2.57 2.07 -0.73 -1.82 116.25 118.78 1occ h VAL 57 Ca 0.07 -0.07 0.05 0.00 0.82 0.00 0.00 66.70 67.57 1occ h VAL 57 Cb 0.51 0.94 -0.05 0.00 -1.52 0.00 0.00 31.29 31.17 1occ h VAL 57 CO 0.02 0.03 0.57 0.58 0.02 0.00 0.00 177.57 178.79 1occ h VAL 58 N 0.09 1.10 -0.14 2.57 2.07 -1.06 -1.51 116.25 119.37 1occ h VAL 58 Ca 0.03 -0.35 -0.03 0.00 0.82 0.00 0.00 66.70 67.17 1occ h VAL 58 Cb 0.01 -0.02 -0.00 0.00 -1.52 0.00 0.00 31.29 29.75 1occ h VAL 58 CO -0.01 0.19 -0.01 0.74 0.02 0.00 0.00 177.57 178.50 1occ h THR 59 N 1.03 1.27 -0.42 2.57 2.02 -0.87 -2.59 112.91 115.92 1occ h THR 59 Ca 0.36 -0.89 -0.04 0.00 0.77 0.00 0.00 66.41 66.61 1occ h THR 59 Cb 0.12 1.58 -0.02 0.00 -1.74 0.00 0.00 68.15 68.08 1occ h THR 59 CO -0.12 0.26 0.09 0.00 0.37 0.00 0.00 175.52 176.12 1occ h ALA 60 N 0.74 1.37 -0.09 6.16 0.00 -1.15 -1.49 119.26 124.80 1occ h ALA 60 Ca 0.04 -0.17 0.03 0.00 0.00 0.00 0.00 54.91 54.80 1occ h ALA 60 Cb 0.40 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.98 1occ h ALA 60 CO 0.01 0.45 -0.08 1.25 0.00 0.00 0.00 179.25 180.88 1occ h HIS 61 N 0.62 -0.20 0.03 0.00 6.17 -1.10 -0.79 115.15 119.88 1occ h HIS 61 Ca 0.14 0.01 -0.00 0.00 0.71 0.00 0.00 60.37 61.23 1occ h HIS 61 Cb 0.25 0.10 0.00 0.00 2.52 0.00 0.00 27.41 30.28 1occ h HIS 61 CO 0.01 -0.13 -0.02 0.00 0.71 0.00 0.00 177.93 178.51 1occ h ALA 62 N 0.97 -0.04 -0.55 5.26 0.00 -1.03 -2.05 119.26 121.82 1occ h ALA 62 Ca 0.06 -0.09 0.01 0.00 0.00 0.00 0.00 54.91 54.90 1occ h ALA 62 Cb 0.19 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 17.97 1occ h ALA 62 CO -0.15 -0.44 0.35 0.74 0.00 0.00 0.00 179.25 179.75 1occ h PHE 63 N -0.21 0.66 0.52 0.00 0.04 -1.20 -0.76 116.94 116.00 1occ h PHE 63 Ca -0.00 0.02 -0.03 0.00 2.80 0.00 0.00 57.97 60.76 1occ h PHE 63 Cb 0.19 -0.22 0.01 0.00 2.20 0.00 0.00 35.95 38.13 1occ h PHE 63 CO -0.02 0.40 -0.25 0.28 -0.60 0.00 0.00 178.31 178.12 1occ h VAL 64 N 0.71 0.47 -0.72 -0.55 2.07 -1.09 -0.16 116.25 116.98 1occ h VAL 64 Ca 0.21 -0.11 -0.04 0.00 0.82 0.00 0.00 66.70 67.58 1occ h VAL 64 Cb -0.04 0.52 -0.03 0.00 -1.52 0.00 0.00 31.29 30.22 1occ h VAL 64 CO -0.06 0.02 0.29 0.24 0.02 0.00 0.00 177.57 178.07 1occ h MET 65 N -0.77 1.08 0.13 1.57 2.86 -1.30 0.29 114.93 118.80 1occ h MET 65 Ca -0.07 -0.20 -0.01 0.00 -2.06 0.00 0.00 59.70 57.36 1occ h MET 65 Cb 0.57 -0.17 0.00 0.00 0.06 0.00 0.00 31.60 32.06 1occ h MET 65 CO 0.12 0.89 -0.06 0.82 1.06 0.00 0.00 176.91 179.74 1occ h ILE 66 N 1.04 0.00 0.00 -1.22 2.04 -1.11 -1.09 117.51 117.16 1occ h ILE 66 Ca 0.24 -0.32 -0.09 0.00 1.00 0.00 0.00 64.86 65.69 1occ h ILE 66 Cb 0.22 0.00 -0.01 0.00 -0.74 0.00 0.00 36.82 36.28 1occ h ILE 66 CO -0.02 0.00 -0.42 -0.26 0.00 0.00 0.00 178.15 177.45 1occ h PHE 67 N -0.50 0.00 0.00 1.37 -1.00 -1.13 -2.77 116.94 112.91 1occ h PHE 67 Ca -0.02 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.76 1occ h PHE 67 Cb 0.13 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.69 1occ h PHE 67 CO 0.04 0.42 -0.96 1.19 -1.61 0.00 0.00 178.31 177.39 1occ n PHE 68 N -3.34 0.00 0.00 -0.55 3.72 -0.00 -4.36 117.46 112.92 1occ n PHE 68 Ca 0.01 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.41 1occ n PHE 68 Cb 0.62 -0.11 0.00 0.00 -0.94 0.00 0.00 39.48 39.05 1occ n PHE 68 CO 0.00 0.00 0.00 -0.12 -0.05 0.00 0.00 176.76 176.59 1occ n MET 69 N -1.54 0.00 0.13 -1.08 1.56 -0.64 -4.15 117.12 111.41 1occ n MET 69 Ca 0.00 0.00 -0.15 0.00 -0.27 0.00 0.00 57.70 57.29 1occ n MET 69 Cb 0.23 -0.15 -0.08 0.00 2.15 0.00 0.00 33.22 35.37 1occ n MET 69 CO 0.00 0.00 0.00 0.28 -0.73 0.00 0.00 175.97 175.52 1occ h VAL 70 N 0.00 0.16 -0.13 1.12 2.07 -1.30 -1.99 116.25 116.18 1occ h VAL 70 Ca 0.00 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.52 1occ h VAL 70 Cb 0.00 0.16 -0.01 0.00 -1.52 0.00 0.00 31.29 29.92 1occ h VAL 70 CO 0.00 0.00 0.08 0.24 0.02 0.00 0.00 177.57 177.91 1occ h MET 71 N -0.68 0.18 0.01 1.57 2.86 -1.72 -1.96 114.93 115.19 1occ h MET 71 Ca 0.01 -0.02 0.01 0.00 -2.06 0.00 0.00 59.70 57.65 1occ h MET 71 Cb 0.69 -0.04 -0.02 0.00 0.06 0.00 0.00 31.60 32.29 1occ h MET 71 CO -0.22 0.16 -0.09 -1.35 1.06 0.00 0.00 176.91 176.47 1occ h PRO 72 N 0.14 -0.16 0.54 -0.22 0.11 -1.75 -1.87 132.00 128.79 1occ h PRO 72 Ca 0.05 0.01 -0.02 0.00 0.11 0.00 0.00 66.00 66.15 1occ h PRO 72 Cb 0.03 0.04 -0.02 0.00 0.11 0.00 0.00 31.00 31.16 1occ h PRO 72 CO -0.01 -0.10 -0.46 0.82 -0.21 0.00 0.00 178.00 178.04 1occ h ILE 73 N -0.16 0.00 -0.25 4.15 2.04 -1.28 0.29 117.51 122.29 1occ h ILE 73 Ca 0.03 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.87 1occ h ILE 73 Cb 0.20 0.00 -0.01 0.00 -0.74 0.00 0.00 36.82 36.27 1occ h ILE 73 CO -0.08 0.00 0.07 0.24 0.00 0.00 0.00 178.15 178.37 1occ h MET 74 N -0.97 0.40 0.02 2.37 2.86 -1.39 -0.82 114.93 117.40 1occ h MET 74 Ca -0.07 -0.09 -0.25 0.00 -2.06 0.00 0.00 59.70 57.23 1occ h MET 74 Cb 0.82 -0.05 -0.03 0.00 0.06 0.00 0.00 31.60 32.40 1occ h MET 74 CO -0.01 0.49 -1.36 0.82 1.06 0.00 0.00 176.91 177.91 1occ h ILE 75 N 0.24 0.88 0.08 -1.22 2.04 -1.42 -2.58 117.51 115.52 1occ h ILE 75 Ca 0.08 -2.21 -0.29 0.00 1.00 0.00 0.00 64.86 63.45 1occ h ILE 75 Cb 0.27 2.27 0.03 0.00 -0.74 0.00 0.00 36.82 38.65 1occ h ILE 75 CO -0.00 0.40 -1.18 1.23 0.00 0.00 0.00 178.15 178.60 1occ h GLY 76 N -0.69 0.74 0.00 5.37 0.00 -1.11 -2.47 103.07 104.90 1occ h GLY 76 Ca -0.36 -1.45 0.00 0.00 0.00 0.00 0.00 47.33 45.52 1occ h GLY 76 CO -0.16 1.28 0.00 0.61 0.00 0.00 0.00 176.54 178.26 1occ n GLY 77 N 1.27 0.20 0.29 4.60 0.00 0.85 -2.77 105.19 109.63 1occ n GLY 77 Ca -0.13 0.00 0.02 0.00 0.00 0.00 0.00 46.02 45.91 1occ n GLY 77 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 1occ h PHE 78 N 0.00 0.54 0.65 1.61 0.04 -1.26 -1.41 116.94 117.11 1occ h PHE 78 Ca 0.00 -0.02 -0.03 0.00 2.80 0.00 0.00 57.97 60.72 1occ h PHE 78 Cb 0.00 -0.17 0.00 0.00 2.20 0.00 0.00 35.95 37.98 1occ h PHE 78 CO 0.02 0.45 -0.35 0.78 -0.60 0.00 0.00 178.31 178.60 1occ h GLY 79 N 0.73 -0.99 1.32 -1.45 0.00 -1.01 -0.59 103.07 101.07 1occ h GLY 79 Ca 0.13 0.39 -0.10 0.00 0.00 0.00 0.00 47.33 47.75 1occ h GLY 79 CO -0.01 -0.36 -0.13 3.43 0.00 0.00 0.00 176.54 179.48 1occ h ASN 80 N -0.93 0.80 0.52 0.19 2.35 -1.44 -2.17 115.58 114.90 1occ h ASN 80 Ca -0.08 -0.25 -0.03 0.00 -0.55 0.00 0.00 56.30 55.39 1occ h ASN 80 Cb 0.74 -0.22 0.01 0.00 0.05 0.00 0.00 38.32 38.89 1occ h ASN 80 CO 0.11 0.94 -0.25 -0.50 -1.65 0.00 0.00 177.43 176.08 1occ h TRP 81 N 0.72 -0.65 0.08 1.19 4.06 -1.21 -3.40 115.95 116.76 1occ h TRP 81 Ca 0.12 -0.02 -0.29 0.00 2.06 0.00 0.00 58.89 60.76 1occ h TRP 81 Cb 0.62 0.21 -0.02 0.00 -1.00 0.00 0.00 29.16 28.98 1occ h TRP 81 CO 0.03 -0.32 -1.49 -0.07 -3.56 0.00 0.00 178.44 173.04 1occ h LEU 82 N -1.00 0.28 0.08 -4.49 3.38 -1.18 -3.39 115.31 108.99 1occ h LEU 82 Ca -0.07 -0.39 0.02 0.00 0.09 0.00 0.00 57.88 57.53 1occ h LEU 82 Cb 0.62 -0.09 -0.05 0.00 0.09 0.00 0.00 40.66 41.23 1occ h LEU 82 CO 0.12 1.33 -0.44 0.58 0.09 0.00 0.00 178.44 180.12 1occ h VAL 83 N 0.05 0.13 -0.84 1.22 2.07 -1.52 0.49 116.25 117.84 1occ h VAL 83 Ca -0.22 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.38 1occ h VAL 83 Cb 1.98 0.13 -0.07 0.00 -1.52 0.00 0.00 31.29 31.81 1occ h VAL 83 CO 0.14 0.00 0.51 -0.65 0.02 0.00 0.00 177.57 177.59 1occ h PRO 84 N -0.65 0.87 -0.28 1.57 0.11 -1.79 -1.05 132.00 130.77 1occ h PRO 84 Ca 0.02 -0.05 -0.04 0.00 0.11 0.00 0.00 66.00 66.04 1occ h PRO 84 Cb 0.69 -0.20 -0.02 0.00 0.11 0.00 0.00 31.00 31.59 1occ h PRO 84 CO -0.28 0.57 0.00 -0.07 -0.21 0.00 0.00 178.00 178.02 1occ h LEU 85 N 0.90 0.39 -0.01 2.35 3.38 -1.61 -0.69 115.31 120.02 1occ h LEU 85 Ca 0.39 -0.06 -0.01 0.00 0.09 0.00 0.00 57.88 58.28 1occ h LEU 85 Cb 0.25 -0.10 -0.00 0.00 0.09 0.00 0.00 40.66 40.90 1occ h LEU 85 CO -0.20 0.45 -0.06 0.24 0.09 0.00 0.00 178.44 178.96 1occ h MET 86 N 0.41 0.00 -0.23 1.13 2.86 0.38 -3.27 114.93 116.21 1occ h MET 86 Ca 0.09 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.73 1occ h MET 86 Cb 0.27 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.93 1occ h MET 86 CO 0.01 0.06 0.00 0.44 1.06 0.00 0.00 176.91 178.48 1occ n ILE 87 N -3.12 0.64 -2.08 -1.22 -5.35 -0.87 -4.82 119.36 102.54 1occ n ILE 87 Ca 0.04 -0.82 -0.08 0.00 -0.27 0.00 0.00 62.75 61.62 1occ n ILE 87 Cb 0.55 0.77 -0.01 0.00 -1.74 0.00 0.00 39.64 39.22 1occ n ILE 87 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1occ n GLY 88 N 0.58 0.12 3.86 3.28 0.00 -0.41 -4.03 105.19 108.59 1occ n GLY 88 Ca 0.10 -0.57 -0.34 0.00 0.00 0.00 0.00 46.02 45.21 1occ n GLY 88 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1occ s ALA 89 N -2.38 3.65 0.38 4.61 0.00 -0.40 -4.72 121.76 122.90 1occ s ALA 89 Ca 0.00 -0.28 0.16 0.00 0.00 0.00 0.00 51.96 51.84 1occ s ALA 89 Cb 0.00 -2.38 0.89 0.00 0.00 0.00 0.00 23.12 21.63 1occ s ALA 89 CO 0.00 0.52 1.90 -1.00 0.00 0.00 0.00 175.76 177.18 1occ h PRO 90 N 3.45 0.00 0.00 0.00 0.13 -1.78 -3.41 132.00 130.39 1occ h PRO 90 Ca -0.48 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 1occ h PRO 90 Cb 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 1occ h PRO 90 CO 0.67 0.29 0.00 -3.47 -0.23 0.00 0.00 178.00 175.26 1occ n ASP 91 N -4.04 0.00 -5.00 1.44 -0.08 -1.26 -4.60 116.55 103.01 1occ n ASP 91 Ca -0.02 0.00 -0.18 0.00 -1.51 0.00 0.00 54.79 53.08 1occ n ASP 91 Cb 0.35 0.00 0.02 0.00 2.34 0.00 0.00 41.12 43.83 1occ n ASP 91 CO 0.00 0.00 0.00 -0.04 0.12 0.00 0.00 177.20 177.28 1occ s MET 92 N 1.58 2.76 0.18 -0.67 -1.94 -1.26 -4.85 119.30 115.10 1occ s MET 92 Ca 0.00 -1.17 -0.10 0.00 -1.71 0.00 0.00 55.69 52.72 1occ s MET 92 Cb 0.00 -2.71 0.09 0.00 2.01 0.00 0.00 34.83 34.22 1occ s MET 92 CO 0.00 -0.37 1.69 0.00 -0.01 0.00 0.00 175.02 176.33 1occ h ALA 93 N 0.52 0.85 -2.65 3.03 0.00 -1.93 -3.36 119.26 115.72 1occ h ALA 93 Ca -0.40 -0.25 -0.60 0.00 0.00 0.00 0.00 54.91 53.66 1occ h ALA 93 Cb 1.28 -0.25 -0.41 0.00 0.00 0.00 0.00 17.79 18.42 1occ h ALA 93 CO 0.46 0.58 -0.73 1.19 0.00 0.00 0.00 179.25 180.75 1occ n PHE 94 N -4.29 1.89 -0.31 0.00 3.72 -1.26 -4.98 117.46 112.23 1occ n PHE 94 Ca 0.04 -3.96 0.12 0.00 -0.05 0.00 0.00 57.45 53.61 1occ n PHE 94 Cb 0.26 -0.35 0.30 0.00 -0.94 0.00 0.00 39.48 38.75 1occ n PHE 94 CO 0.00 0.00 0.00 -1.35 -0.05 0.00 0.00 176.76 175.36 1occ h PRO 95 N 5.13 0.49 0.19 -1.08 0.11 -1.89 0.24 132.00 135.19 1occ h PRO 95 Ca 0.18 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 66.25 1occ h PRO 95 Cb 0.79 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 31.79 1occ h PRO 95 CO 0.62 0.33 -0.09 0.00 -0.21 0.00 0.00 178.00 178.65 1occ h ARG 96 N 0.51 -0.24 -0.92 1.05 3.08 -1.90 -2.94 114.38 113.02 1occ h ARG 96 Ca 0.55 0.02 0.13 0.00 0.07 0.00 0.00 59.98 60.74 1occ h ARG 96 Cb 0.98 0.05 -0.09 0.00 0.08 0.00 0.00 29.97 31.00 1occ h ARG 96 CO -0.47 0.16 0.54 1.98 -1.07 0.00 0.00 179.97 181.11 1occ h MET 97 N -0.77 0.81 -0.95 0.04 4.05 -1.85 0.42 114.93 116.67 1occ h MET 97 Ca -0.03 -0.05 0.16 0.00 -0.28 0.00 0.00 59.70 59.51 1occ h MET 97 Cb 0.51 -0.18 -0.10 0.00 -0.80 0.00 0.00 31.60 31.03 1occ h MET 97 CO 0.04 0.53 0.56 -0.97 0.23 0.00 0.00 176.91 177.30 1occ h ASN 98 N 0.83 0.73 -0.49 1.39 -1.24 -0.97 0.93 115.58 116.76 1occ h ASN 98 Ca 0.47 0.08 -0.09 0.00 0.71 0.00 0.00 56.30 57.48 1occ h ASN 98 Cb 0.53 -0.05 -0.02 0.00 0.73 0.00 0.00 38.32 39.51 1occ h ASN 98 CO -0.29 0.31 -0.03 -1.13 -1.29 0.00 0.00 177.43 174.99 1occ h ASN 99 N 0.77 0.87 -0.97 1.15 -0.00 0.01 -2.66 115.58 114.75 1occ h ASN 99 Ca 0.52 -0.32 0.04 0.00 -0.00 0.00 0.00 56.30 56.54 1occ h ASN 99 Cb 0.73 -0.23 -0.06 0.00 -0.00 0.00 0.00 38.32 38.76 1occ h ASN 99 CO -0.35 0.98 0.63 -0.03 -0.00 0.00 0.00 177.43 178.66 1occ h MET 100 N 0.73 1.17 -0.52 6.67 4.05 -0.49 -0.34 114.93 126.21 1occ h MET 100 Ca 0.13 -0.07 0.10 0.00 -0.28 0.00 0.00 59.70 59.59 1occ h MET 100 Cb 0.56 -0.26 -0.10 0.00 -0.80 0.00 0.00 31.60 30.99 1occ h MET 100 CO 0.03 0.78 -0.13 0.77 0.23 0.00 0.00 176.91 178.59 1occ h SER 101 N 1.21 -0.48 0.33 1.39 0.02 -0.97 0.35 113.55 115.41 1occ h SER 101 Ca 0.39 0.16 -0.02 0.00 -0.84 0.00 0.00 61.79 61.48 1occ h SER 101 Cb 0.02 0.32 0.00 0.00 0.14 0.00 0.00 62.40 62.89 1occ h SER 101 CO -0.13 -0.17 -0.16 0.15 -1.14 0.00 0.00 176.83 175.38 1occ h PHE 102 N 0.00 -0.42 0.00 3.45 3.57 -0.93 -3.16 116.94 119.45 1occ h PHE 102 Ca 0.25 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.74 1occ h PHE 102 Cb 0.38 0.14 0.00 0.00 2.79 0.00 0.00 35.95 39.26 1occ h PHE 102 CO -0.44 -0.12 0.00 -1.49 -2.23 0.00 0.00 178.31 174.03 1occ h TRP 103 N -0.69 0.00 0.00 0.41 4.06 -0.61 -1.01 115.95 118.12 1occ h TRP 103 Ca -0.05 0.00 -0.06 0.00 2.06 0.00 0.00 58.89 60.85 1occ h TRP 103 Cb 0.48 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.63 1occ h TRP 103 CO 0.00 0.00 -0.28 -0.07 -3.56 0.00 0.00 178.44 174.53 1occ h LEU 104 N 0.00 0.00 0.17 -4.49 3.38 -0.91 -3.35 115.31 110.12 1occ h LEU 104 Ca 0.00 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 1occ h LEU 104 Cb 0.09 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.84 1occ h LEU 104 CO 0.00 0.28 -0.08 -0.07 0.09 0.00 0.00 178.44 178.66 1occ h LEU 105 N 0.00 -0.20 -0.52 1.67 4.07 -1.27 -2.31 115.31 116.76 1occ h LEU 105 Ca -0.00 -0.24 0.07 0.00 0.08 0.00 0.00 57.88 57.78 1occ h LEU 105 Cb 0.90 0.05 -0.06 0.00 1.08 0.00 0.00 40.66 42.64 1occ h LEU 105 CO 0.04 0.15 0.20 -0.65 -1.08 0.00 0.00 178.44 177.10 1occ h PRO 106 N -0.57 0.37 -0.33 1.13 0.11 -1.71 0.51 132.00 131.51 1occ h PRO 106 Ca -0.02 -0.02 0.01 0.00 0.11 0.00 0.00 66.00 66.07 1occ h PRO 106 Cb 0.43 -0.08 -0.02 0.00 0.11 0.00 0.00 31.00 31.44 1occ h PRO 106 CO 0.04 0.25 0.21 -1.35 -0.21 0.00 0.00 178.00 176.94 1occ h PRO 107 N 0.38 0.42 -0.77 1.05 0.11 -1.73 -0.08 132.00 131.39 1occ h PRO 107 Ca 0.25 -0.03 0.13 0.00 0.11 0.00 0.00 66.00 66.46 1occ h PRO 107 Cb 0.25 -0.09 -0.09 0.00 0.11 0.00 0.00 31.00 31.18 1occ h PRO 107 CO -0.24 0.28 0.35 1.03 -0.21 0.00 0.00 178.00 179.21 1occ h SER 108 N 0.43 0.39 -0.40 -2.05 0.87 -0.89 0.12 113.55 112.01 1occ h SER 108 Ca 0.13 0.09 -0.08 0.00 -1.23 0.00 0.00 61.79 60.70 1occ h SER 108 Cb -0.03 0.04 -0.02 0.00 -0.44 0.00 0.00 62.40 61.95 1occ h SER 108 CO -0.04 0.17 -0.02 0.15 -0.53 0.00 0.00 176.83 176.56 1occ h PHE 109 N 0.53 0.86 0.20 2.24 3.57 0.01 -2.68 116.94 121.66 1occ h PHE 109 Ca 0.41 -0.13 -0.01 0.00 3.53 0.00 0.00 57.97 61.78 1occ h PHE 109 Cb 0.58 -0.23 0.00 0.00 2.79 0.00 0.00 35.95 39.08 1occ h PHE 109 CO -0.13 0.81 -0.10 1.25 -2.23 0.00 0.00 178.31 177.90 1occ h LEU 110 N 0.75 -0.24 -0.93 0.59 5.85 0.10 -0.81 115.31 120.62 1occ h LEU 110 Ca 0.14 0.01 0.17 0.00 0.84 0.00 0.00 57.88 59.05 1occ h LEU 110 Cb 0.48 0.06 -0.10 0.00 0.37 0.00 0.00 40.66 41.47 1occ h LEU 110 CO 0.02 -0.17 0.52 -0.07 -0.34 0.00 0.00 178.44 178.40 1occ h LEU 111 N -0.27 0.64 -0.60 2.25 3.38 -1.09 0.59 115.31 120.20 1occ h LEU 111 Ca -0.02 0.10 -0.12 0.00 0.09 0.00 0.00 57.88 57.93 1occ h LEU 111 Cb 0.21 -0.01 -0.02 0.00 0.09 0.00 0.00 40.66 40.94 1occ h LEU 111 CO 0.04 0.23 -0.17 0.25 0.09 0.00 0.00 178.44 178.88 1occ h LEU 112 N 0.68 0.94 -0.37 1.67 5.85 -1.09 -0.92 115.31 122.06 1occ h LEU 112 Ca 0.53 -0.33 -0.11 0.00 0.84 0.00 0.00 57.88 58.81 1occ h LEU 112 Cb 0.81 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 41.57 1occ h LEU 112 CO -0.39 1.09 -0.20 -0.07 -0.34 0.00 0.00 178.44 178.54 1occ h LEU 113 N 0.82 0.82 -0.90 2.25 3.38 0.55 -3.00 115.31 119.22 1occ h LEU 113 Ca 0.12 -0.41 0.02 0.00 0.09 0.00 0.00 57.88 57.69 1occ h LEU 113 Cb 0.72 -0.23 -0.05 0.00 0.09 0.00 0.00 40.66 41.19 1occ h LEU 113 CO 0.05 1.05 0.59 0.00 0.09 0.00 0.00 178.44 180.23 1occ h ALA 114 N 0.79 1.16 -0.87 1.53 0.00 0.24 -2.50 119.26 119.61 1occ h ALA 114 Ca 0.08 -0.06 0.14 0.00 0.00 0.00 0.00 54.91 55.07 1occ h ALA 114 Cb 0.75 -0.35 -0.07 0.00 0.00 0.00 0.00 17.79 18.12 1occ h ALA 114 CO 0.06 0.52 0.57 0.66 0.00 0.00 0.00 179.25 181.05 1occ h SER 115 N 1.20 0.64 -0.05 0.00 4.64 -1.02 -0.66 113.55 118.30 1occ h SER 115 Ca 0.34 0.04 0.00 0.00 -0.47 0.00 0.00 61.79 61.70 1occ h SER 115 Cb -0.10 -0.09 0.00 0.00 -0.31 0.00 0.00 62.40 61.90 1occ h SER 115 CO -0.08 0.33 0.00 -1.54 -0.87 0.00 0.00 176.83 174.66 1occ n SER 116 N -4.55 0.83 -0.12 4.97 3.41 -0.95 -3.66 113.62 113.55 1occ n SER 116 Ca 0.17 -1.42 -0.24 0.00 -0.26 0.00 0.00 58.87 57.12 1occ n SER 116 Cb 0.46 -0.03 -0.09 0.00 -0.26 0.00 0.00 64.21 64.29 1occ n SER 116 CO 0.00 0.00 0.00 0.23 -0.16 0.00 0.00 175.04 175.11 1occ n MET 117 N -0.29 0.51 -2.14 4.33 2.81 -0.29 -4.46 117.12 117.58 1occ n MET 117 Ca 0.18 0.21 -0.35 0.00 -1.81 0.00 0.00 57.70 55.94 1occ n MET 117 Cb 0.22 -1.36 0.01 0.00 -0.71 0.00 0.00 33.22 31.38 1occ n MET 117 CO 0.00 0.00 0.00 0.14 1.51 0.00 0.00 175.97 177.62 1occ s VAL 118 N -2.44 3.13 0.00 2.03 -7.23 -0.97 -4.78 120.40 110.14 1occ s VAL 118 Ca -0.33 0.67 0.00 0.00 -1.81 0.00 0.00 61.98 60.51 1occ s VAL 118 Cb 0.12 -3.24 0.00 0.00 0.56 0.00 0.00 36.38 33.82 1occ s VAL 118 CO 0.43 -0.19 0.00 -0.62 -0.31 0.00 0.00 175.10 174.42 1occ n GLU 119 N -1.54 0.00 -0.59 4.82 -0.58 -1.26 -2.12 120.64 119.37 1occ n GLU 119 Ca 0.12 0.00 0.04 0.00 -0.42 0.00 0.00 57.16 56.90 1occ n GLU 119 Cb 0.51 0.00 0.25 0.00 -0.57 0.00 0.00 31.44 31.63 1occ n GLU 119 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1occ n ALA 120 N 8.21 3.46 -0.78 0.62 0.00 -1.26 -5.08 120.51 125.68 1occ n ALA 120 Ca 0.00 -2.52 0.02 0.00 0.00 0.00 0.00 53.44 50.94 1occ n ALA 120 Cb 0.00 -0.77 -0.00 0.00 0.00 0.00 0.00 19.45 18.67 1occ n ALA 120 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1occ n GLY 121 N -0.64 -1.33 3.19 0.00 0.00 -0.90 -4.62 105.19 100.89 1occ n GLY 121 Ca 0.26 -1.13 -0.40 0.00 0.00 0.00 0.00 46.02 44.76 1occ n GLY 121 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1occ s ALA 122 N -1.76 3.54 -0.79 4.61 0.00 -1.26 -4.79 121.76 121.32 1occ s ALA 122 Ca 0.00 -2.87 -0.03 0.00 0.00 0.00 0.00 51.96 49.06 1occ s ALA 122 Cb 0.00 -2.85 0.22 0.00 0.00 0.00 0.00 23.12 20.49 1occ s ALA 122 CO 0.00 -2.01 2.30 0.41 0.00 0.00 0.00 175.76 176.45 1occ n GLY 123 N 4.32 5.17 0.01 0.00 0.00 -1.26 -4.34 105.19 109.09 1occ n GLY 123 Ca 0.01 -2.25 0.11 0.00 0.00 0.00 0.00 46.02 43.89 1occ n GLY 123 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1occ n THR 124 N 0.25 0.03 0.00 2.61 -2.24 -1.26 -4.79 114.28 108.88 1occ n THR 124 Ca 0.52 -0.21 0.00 0.00 -2.27 0.00 0.00 64.05 62.09 1occ n THR 124 Cb 0.35 0.51 0.00 0.00 -2.10 0.00 0.00 70.33 69.09 1occ n THR 124 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1occ n GLY 125 N 1.39 1.00 0.17 3.38 0.00 -1.26 -3.98 105.19 105.90 1occ n GLY 125 Ca 0.01 -1.71 0.13 0.00 0.00 0.00 0.00 46.02 44.45 1occ n GLY 125 CO 0.00 0.00 0.00 0.11 0.00 0.00 0.00 173.32 173.43 1occ h TRP 126 N 0.00 0.00 -0.00 1.61 5.08 -1.88 -0.11 115.95 120.65 1occ h TRP 126 Ca 0.00 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.97 1occ h TRP 126 Cb 0.00 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.16 1occ h TRP 126 CO 0.00 0.00 -0.16 0.25 -1.28 0.00 0.00 178.44 177.25 1occ n THR 127 N -2.36 0.00 -3.62 0.12 -2.24 -1.26 -4.94 114.28 99.99 1occ n THR 127 Ca -0.01 -0.01 -0.21 0.00 -2.27 0.00 0.00 64.05 61.56 1occ n THR 127 Cb 0.10 -0.22 -0.06 0.00 -2.10 0.00 0.00 70.33 68.05 1occ n THR 127 CO 0.00 0.00 0.00 0.55 -0.57 0.00 0.00 175.07 175.05 1occ n VAL 128 N -1.40 -0.55 -2.21 2.28 3.14 -0.06 -4.86 118.33 114.68 1occ n VAL 128 Ca 0.08 -0.27 -0.38 0.00 -2.96 0.00 0.00 64.34 60.81 1occ n VAL 128 Cb 0.32 -0.59 -0.01 0.00 -1.06 0.00 0.00 33.84 32.50 1occ n VAL 128 CO 0.00 0.00 0.00 -0.31 -6.46 0.00 0.00 176.83 170.06 1occ s TYR 129 N -3.68 2.93 0.23 1.45 2.02 -1.26 -4.70 117.35 114.33 1occ s TYR 129 Ca 0.07 1.51 -0.00 0.00 -0.37 0.00 0.00 57.07 58.28 1occ s TYR 129 Cb -0.04 -3.46 -0.04 0.00 -0.40 0.00 0.00 41.96 38.02 1occ s TYR 129 CO 0.63 -1.60 0.41 -1.25 -1.57 0.00 0.00 175.55 172.18 1occ s PRO 130 N -2.43 3.51 0.54 -1.71 0.04 -1.26 -1.60 135.00 132.09 1occ s PRO 130 Ca 0.60 -0.37 0.34 0.00 0.04 0.00 0.00 61.00 61.61 1occ s PRO 130 Cb -0.32 -2.81 1.47 0.00 0.04 0.00 0.00 34.50 32.88 1occ s PRO 130 CO 0.40 0.36 2.01 -1.35 0.04 0.00 0.00 177.00 178.46 1occ h PRO 131 N 1.74 0.00 -0.90 0.56 0.11 -1.93 -3.46 132.00 128.12 1occ h PRO 131 Ca -0.49 0.00 0.08 0.00 0.11 0.00 0.00 66.00 65.70 1occ h PRO 131 Cb 1.20 0.00 -0.06 0.00 0.11 0.00 0.00 31.00 32.25 1occ h PRO 131 CO 0.66 0.00 0.58 1.25 -0.21 0.00 0.00 178.00 180.28 1occ h LEU 132 N 0.00 0.86 0.00 2.35 5.85 -1.95 -1.16 115.31 121.26 1occ h LEU 132 Ca 0.00 0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.74 1occ h LEU 132 Cb 0.43 -0.17 0.00 0.00 0.37 0.00 0.00 40.66 41.30 1occ h LEU 132 CO 0.00 0.53 0.00 0.00 -0.34 0.00 0.00 178.44 178.63 1occ n ALA 133 N -2.40 2.35 -1.12 1.25 0.00 -0.63 -3.56 120.51 116.40 1occ n ALA 133 Ca 0.14 -0.12 -0.28 0.00 0.00 0.00 0.00 53.44 53.18 1occ n ALA 133 Cb 0.25 -1.45 0.19 0.00 0.00 0.00 0.00 19.45 18.44 1occ n ALA 133 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1occ s GLY 134 N -2.69 1.56 0.00 0.00 0.00 -0.44 -4.75 107.32 101.00 1occ s GLY 134 Ca 0.23 -0.38 0.06 0.00 0.00 0.00 0.00 44.72 44.63 1occ s GLY 134 CO 0.45 0.26 0.88 1.16 0.00 0.00 0.00 173.10 175.85 1occ n ASN 135 N -4.27 0.00 -0.02 1.64 0.23 -1.26 -1.33 115.26 110.25 1occ n ASN 135 Ca 0.05 -1.02 -0.03 0.00 -0.53 0.00 0.00 54.58 53.04 1occ n ASN 135 Cb 0.57 0.00 -0.01 0.00 -2.08 0.00 0.00 39.78 38.26 1occ n ASN 135 CO 0.00 0.00 0.00 -0.11 -0.93 0.00 0.00 177.26 176.22 1occ n LEU 136 N -0.65 0.77 0.08 -4.53 0.00 -1.26 -3.94 117.00 107.47 1occ n LEU 136 Ca 0.04 0.12 0.10 0.00 0.00 0.00 0.00 56.01 56.27 1occ n LEU 136 Cb 0.02 -0.49 0.41 0.00 0.00 0.00 0.00 43.42 43.37 1occ n LEU 136 CO 0.03 -0.46 0.80 0.00 0.00 0.00 0.00 177.39 177.76 1occ n ALA 137 N -3.26 1.60 -2.73 1.96 0.00 -1.23 -3.45 120.51 113.41 1occ n ALA 137 Ca -0.05 0.04 -0.09 0.00 0.00 0.00 0.00 53.44 53.34 1occ n ALA 137 Cb 0.17 -1.32 0.05 0.00 0.00 0.00 0.00 19.45 18.36 1occ n ALA 137 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 1occ n HIS 138 N -1.95 -0.17 -1.63 0.00 8.25 -0.44 -4.93 115.22 114.35 1occ n HIS 138 Ca 0.02 -2.62 -0.36 0.00 -0.26 0.00 0.00 57.72 54.50 1occ n HIS 138 Cb 0.19 0.27 0.08 0.00 1.12 0.00 0.00 29.99 31.65 1occ n HIS 138 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1occ s ALA 139 N -1.95 2.28 0.00 -1.41 0.00 -1.22 -4.60 121.76 114.85 1occ s ALA 139 Ca 0.27 1.14 0.00 0.00 0.00 0.00 0.00 51.96 53.37 1occ s ALA 139 Cb 0.42 -3.54 0.00 0.00 0.00 0.00 0.00 23.12 20.00 1occ s ALA 139 CO -0.01 -1.72 0.00 0.41 0.00 0.00 0.00 175.76 174.44 1occ n GLY 140 N 0.80 1.67 0.22 0.00 0.00 -1.26 -4.79 105.19 101.83 1occ n GLY 140 Ca 0.15 -2.11 0.08 0.00 0.00 0.00 0.00 46.02 44.14 1occ n GLY 140 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1occ h ALA 141 N 0.00 1.23 -0.20 4.61 0.00 -1.95 -3.39 119.26 119.57 1occ h ALA 141 Ca 0.00 -0.23 0.02 0.00 0.00 0.00 0.00 54.91 54.70 1occ h ALA 141 Cb 0.00 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 1occ h ALA 141 CO 0.00 0.31 -0.12 0.43 0.00 0.00 0.00 179.25 179.88 1occ n SER 142 N -3.72 -0.21 -0.15 0.00 7.64 -1.26 -1.00 113.62 114.91 1occ n SER 142 Ca -0.01 1.12 0.05 0.00 1.01 0.00 0.00 58.87 61.04 1occ n SER 142 Cb 0.36 -0.43 0.35 0.00 -1.01 0.00 0.00 64.21 63.48 1occ n SER 142 CO 0.00 0.00 0.00 0.58 -3.01 0.00 0.00 175.04 172.61 1occ h VAL 143 N 0.00 1.06 -0.81 0.44 2.07 -1.84 -0.79 116.25 116.38 1occ h VAL 143 Ca 0.03 -0.26 -0.03 0.00 0.82 0.00 0.00 66.70 67.26 1occ h VAL 143 Cb 0.08 0.24 -0.04 0.00 -1.52 0.00 0.00 31.29 30.05 1occ h VAL 143 CO -0.18 0.14 0.39 0.44 0.02 0.00 0.00 177.57 178.38 1occ h ASP 144 N 0.75 1.06 -0.22 0.57 3.32 -1.29 0.93 116.42 121.55 1occ h ASP 144 Ca 0.28 -0.12 -0.12 0.00 0.02 0.00 0.00 57.03 57.08 1occ h ASP 144 Cb 0.15 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.42 1occ h ASP 144 CO -0.08 0.89 -0.29 -0.07 -1.72 0.00 0.00 179.24 177.96 1occ h LEU 145 N 1.16 0.74 -0.99 1.55 3.38 -0.05 -0.68 115.31 120.42 1occ h LEU 145 Ca 0.28 -0.29 -0.06 0.00 0.09 0.00 0.00 57.88 57.90 1occ h LEU 145 Cb 0.11 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.63 1occ h LEU 145 CO -0.04 0.98 0.10 0.74 0.09 0.00 0.00 178.44 180.32 1occ h THR 146 N 0.61 1.23 -0.24 0.22 2.02 -0.05 -1.19 112.91 115.51 1occ h THR 146 Ca 0.07 -0.86 -0.10 0.00 0.77 0.00 0.00 66.41 66.29 1occ h THR 146 Cb 0.80 0.72 -0.00 0.00 -1.74 0.00 0.00 68.15 67.93 1occ h THR 146 CO 0.07 0.32 -0.24 0.40 0.37 0.00 0.00 175.52 176.44 1occ h ILE 147 N 0.79 1.32 -0.21 3.11 2.04 -0.36 -2.63 117.51 121.58 1occ h ILE 147 Ca 0.17 -1.40 -0.09 0.00 1.00 0.00 0.00 64.86 64.54 1occ h ILE 147 Cb 0.33 1.67 -0.01 0.00 -0.74 0.00 0.00 36.82 38.07 1occ h ILE 147 CO 0.00 0.44 -0.27 -0.26 0.00 0.00 0.00 178.15 178.06 1occ h PHE 148 N 0.30 0.44 -0.75 1.37 0.04 -0.93 -0.95 116.94 116.45 1occ h PHE 148 Ca 0.04 -0.09 -0.02 0.00 2.80 0.00 0.00 57.97 60.70 1occ h PHE 148 Cb 0.79 -0.11 -0.03 0.00 2.20 0.00 0.00 35.95 38.80 1occ h PHE 148 CO 0.08 0.63 0.38 1.03 -0.60 0.00 0.00 178.31 179.83 1occ h SER 149 N 0.35 0.97 0.01 2.17 0.87 -1.15 -1.92 113.55 114.84 1occ h SER 149 Ca 0.05 -0.12 -0.12 0.00 -1.23 0.00 0.00 61.79 60.37 1occ h SER 149 Cb 0.65 -0.25 -0.01 0.00 -0.44 0.00 0.00 62.40 62.35 1occ h SER 149 CO 0.05 0.81 -0.36 -0.07 -0.53 0.00 0.00 176.83 176.73 1occ h LEU 150 N 1.05 0.50 0.13 2.23 4.07 -1.07 -1.78 115.31 120.44 1occ h LEU 150 Ca 0.26 -0.20 -0.01 0.00 0.08 0.00 0.00 57.88 58.01 1occ h LEU 150 Cb 0.09 -0.14 0.00 0.00 1.08 0.00 0.00 40.66 41.69 1occ h LEU 150 CO -0.04 0.82 -0.06 0.45 -1.08 0.00 0.00 178.44 178.53 1occ h HIS 151 N 0.40 -0.16 0.08 1.13 3.86 -0.46 -1.28 115.15 118.72 1occ h HIS 151 Ca 0.04 -0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.25 1occ h HIS 151 Cb 0.82 0.05 -0.01 0.00 1.06 0.00 0.00 27.41 29.34 1occ h HIS 151 CO 0.03 0.01 -0.06 -0.07 0.86 0.00 0.00 177.93 178.69 1occ h LEU 152 N -0.31 -0.16 -1.89 2.43 3.38 -1.31 0.70 115.31 118.13 1occ h LEU 152 Ca -0.02 0.02 0.12 0.00 0.09 0.00 0.00 57.88 58.09 1occ h LEU 152 Cb 0.25 0.06 -0.02 0.00 0.09 0.00 0.00 40.66 41.03 1occ h LEU 152 CO 0.03 -0.10 0.35 0.00 0.09 0.00 0.00 178.44 178.80 1occ h ALA 153 N 0.77 2.31 0.12 1.53 0.00 -1.30 0.17 119.26 122.85 1occ h ALA 153 Ca 0.00 -0.01 -0.30 0.00 0.00 0.00 0.00 54.91 54.60 1occ h ALA 153 Cb 0.14 0.00 0.03 0.00 0.00 0.00 0.00 17.79 17.96 1occ h ALA 153 CO -0.01 -0.44 -1.23 0.78 0.00 0.00 0.00 179.25 178.35 1occ h GLY 154 N 0.11 0.71 1.01 0.00 0.00 -0.34 -2.17 103.07 102.39 1occ h GLY 154 Ca 0.23 -1.46 -0.03 0.00 0.00 0.00 0.00 47.33 46.07 1occ h GLY 154 CO -0.03 1.29 0.31 -2.08 0.00 0.00 0.00 176.54 176.03 1occ h VAL 155 N 0.27 1.23 0.18 4.60 2.07 0.35 -1.89 116.25 123.06 1occ h VAL 155 Ca -0.19 -0.68 -0.00 0.00 0.82 0.00 0.00 66.70 66.65 1occ h VAL 155 Cb 1.90 0.43 -0.01 0.00 -1.52 0.00 0.00 31.29 32.09 1occ h VAL 155 CO 0.24 0.28 -0.13 -1.28 0.02 0.00 0.00 177.57 176.69 1occ h SER 156 N 0.95 -0.33 0.34 0.57 0.87 -0.75 -2.33 113.55 112.87 1occ h SER 156 Ca 0.23 0.03 -0.06 0.00 -1.23 0.00 0.00 61.79 60.76 1occ h SER 156 Cb 0.15 0.11 -0.01 0.00 -0.44 0.00 0.00 62.40 62.21 1occ h SER 156 CO -0.03 -0.21 -0.29 0.28 -0.53 0.00 0.00 176.83 176.06 1occ h SER 157 N -0.31 0.00 1.14 6.23 0.02 -1.14 -2.37 113.55 117.12 1occ h SER 157 Ca -0.01 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.94 1occ h SER 157 Cb 0.28 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.82 1occ h SER 157 CO -0.00 0.29 -0.62 0.16 -1.14 0.00 0.00 176.83 175.52 1occ h ILE 158 N 0.00 0.00 -0.07 3.27 3.07 -1.26 -1.17 117.51 121.36 1occ h ILE 158 Ca -0.00 -0.76 -0.23 0.00 1.55 0.00 0.00 64.86 65.42 1occ h ILE 158 Cb 0.54 1.41 0.02 0.00 -0.27 0.00 0.00 36.82 38.51 1occ h ILE 158 CO 0.04 0.00 -0.85 -0.07 -1.05 0.00 0.00 178.15 176.22 1occ h LEU 159 N 0.00 0.86 -0.61 0.16 4.07 -1.21 -2.20 115.31 116.38 1occ h LEU 159 Ca 0.00 -0.69 -0.15 0.00 0.08 0.00 0.00 57.88 57.12 1occ h LEU 159 Cb 0.88 -0.26 -0.01 0.00 1.08 0.00 0.00 40.66 42.35 1occ h LEU 159 CO 0.00 1.43 -0.59 1.23 -1.08 0.00 0.00 178.44 179.43 1occ h GLY 160 N 0.37 0.37 1.28 0.83 0.00 -1.43 -2.32 103.07 102.17 1occ h GLY 160 Ca -0.09 -0.45 -0.04 0.00 0.00 0.00 0.00 47.33 46.75 1occ h GLY 160 CO 0.17 0.41 0.23 0.00 0.00 0.00 0.00 176.54 177.35 1occ h ALA 161 N 1.12 1.23 -0.62 3.60 0.00 -1.18 -0.93 119.26 122.48 1occ h ALA 161 Ca -0.00 -0.17 -0.08 0.00 0.00 0.00 0.00 54.91 54.66 1occ h ALA 161 Cb 1.10 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 18.61 1occ h ALA 161 CO 0.10 0.56 0.09 0.82 0.00 0.00 0.00 179.25 180.81 1occ h ILE 162 N 0.91 1.26 0.08 0.00 2.04 -0.92 -2.45 117.51 118.42 1occ h ILE 162 Ca 0.21 -1.01 -0.00 0.00 1.00 0.00 0.00 64.86 65.05 1occ h ILE 162 Cb 0.20 0.69 0.00 0.00 -0.74 0.00 0.00 36.82 36.97 1occ h ILE 162 CO -0.02 0.38 -0.04 -1.13 0.00 0.00 0.00 178.15 177.34 1occ h ASN 163 N 0.95 -0.09 -0.77 1.72 -0.73 -0.91 -2.49 115.58 113.26 1occ h ASN 163 Ca 0.19 -0.23 -0.01 0.00 1.87 0.00 0.00 56.30 58.11 1occ h ASN 163 Cb 0.43 0.02 -0.04 0.00 0.27 0.00 0.00 38.32 39.01 1occ h ASN 163 CO 0.01 0.19 0.43 -0.26 -0.37 0.00 0.00 177.43 177.42 1occ h PHE 164 N -0.38 1.05 -0.45 0.67 0.04 -1.13 -0.39 116.94 116.36 1occ h PHE 164 Ca -0.01 -0.02 -0.08 0.00 2.80 0.00 0.00 57.97 60.66 1occ h PHE 164 Cb 0.32 -0.34 -0.02 0.00 2.20 0.00 0.00 35.95 38.12 1occ h PHE 164 CO 0.01 0.73 -0.03 0.82 -0.60 0.00 0.00 178.31 179.25 1occ h ILE 165 N 1.06 1.27 -0.20 -0.55 2.04 -1.49 -0.65 117.51 118.98 1occ h ILE 165 Ca 0.27 -1.09 -0.02 0.00 1.00 0.00 0.00 64.86 65.02 1occ h ILE 165 Cb 0.02 1.08 -0.01 0.00 -0.74 0.00 0.00 36.82 37.17 1occ h ILE 165 CO -0.04 0.37 0.05 0.74 0.00 0.00 0.00 178.15 179.27 1occ h THR 166 N 0.65 1.20 0.72 -0.27 2.02 -1.18 -1.37 112.91 114.68 1occ h THR 166 Ca 0.12 -0.64 -0.03 0.00 0.77 0.00 0.00 66.41 66.63 1occ h THR 166 Cb 0.53 1.24 0.00 0.00 -1.74 0.00 0.00 68.15 68.19 1occ h THR 166 CO 0.03 0.20 -0.37 0.74 0.37 0.00 0.00 175.52 176.49 1occ h THR 167 N 0.15 0.00 -0.96 3.16 2.02 -1.03 0.32 112.91 116.57 1occ h THR 167 Ca 0.06 0.00 0.21 0.00 0.77 0.00 0.00 66.41 67.46 1occ h THR 167 Cb 0.26 0.00 -0.08 0.00 -1.74 0.00 0.00 68.15 66.59 1occ h THR 167 CO -0.00 0.00 0.62 0.40 0.37 0.00 0.00 175.52 176.91 1occ h ILE 168 N -1.00 0.65 0.09 3.11 2.04 -1.17 0.49 117.51 121.72 1occ h ILE 168 Ca -0.10 -0.16 -0.21 0.00 1.00 0.00 0.00 64.86 65.39 1occ h ILE 168 Cb 0.78 0.14 -0.00 0.00 -0.74 0.00 0.00 36.82 36.99 1occ h ILE 168 CO 0.15 0.09 -1.04 0.40 0.00 0.00 0.00 178.15 177.75 1occ h ILE 169 N 0.48 1.24 0.00 -0.67 2.04 -1.14 -3.41 117.51 116.05 1occ h ILE 169 Ca 0.52 -2.39 0.00 0.00 1.00 0.00 0.00 64.86 63.98 1occ h ILE 169 Cb 1.19 2.86 0.00 0.00 -0.74 0.00 0.00 36.82 40.13 1occ h ILE 169 CO -0.24 0.64 -0.78 -3.20 0.00 0.00 0.00 178.15 174.57 1occ n ASN 170 N -4.14 0.70 -1.32 1.72 4.05 0.11 -4.54 115.26 111.84 1occ n ASN 170 Ca -0.21 0.07 -0.09 0.00 0.45 0.00 0.00 54.58 54.81 1occ n ASN 170 Cb 0.79 0.36 0.14 0.00 1.23 0.00 0.00 39.78 42.30 1occ n ASN 170 CO 0.00 0.00 0.00 0.23 -3.05 0.00 0.00 177.26 174.44 1occ n MET 171 N -2.16 2.31 -3.10 1.20 0.00 0.17 -5.02 117.12 110.51 1occ n MET 171 Ca 0.02 -3.51 -0.22 0.00 0.00 0.00 0.00 57.70 53.99 1occ n MET 171 Cb 0.46 -1.92 0.01 0.00 0.00 0.00 0.00 33.22 31.76 1occ n MET 171 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 175.97 176.12 1occ s LYS 172 N -3.39 3.08 0.29 0.03 1.02 -1.26 -4.38 119.74 115.13 1occ s LYS 172 Ca 0.46 -0.60 -0.30 0.00 0.02 0.00 0.00 55.97 55.55 1occ s LYS 172 Cb 0.40 -2.62 -0.11 0.00 -0.52 0.00 0.00 37.83 34.99 1occ s LYS 172 CO -0.01 -0.19 1.54 -2.14 -0.92 0.00 0.00 175.35 173.63 1occ s PRO 173 N -4.46 4.17 0.57 -1.68 0.02 -1.26 -4.84 135.00 127.52 1occ s PRO 173 Ca 0.47 2.49 0.39 0.00 0.02 0.00 0.00 61.00 64.38 1occ s PRO 173 Cb -0.10 -3.05 1.43 0.00 0.02 0.00 0.00 34.50 32.81 1occ s PRO 173 CO 0.36 -0.56 1.55 -1.35 -0.33 0.00 0.00 177.00 176.68 1occ h PRO 174 N 4.78 0.00 -0.01 5.54 0.11 -1.95 0.47 132.00 140.95 1occ h PRO 174 Ca -0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1occ h PRO 174 Cb 1.22 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.33 1occ h PRO 174 CO 0.78 0.00 -0.52 0.00 -0.21 0.00 0.00 178.00 178.05 1occ n ALA 175 N -2.64 3.65 -2.60 -0.75 0.00 -1.26 -4.88 120.51 112.03 1occ n ALA 175 Ca 0.32 -0.48 -0.41 0.00 0.00 0.00 0.00 53.44 52.87 1occ n ALA 175 Cb 1.63 -0.99 -0.07 0.00 0.00 0.00 0.00 19.45 20.02 1occ n ALA 175 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 177.50 178.91 1occ s MET 176 N -2.73 3.91 0.84 0.00 0.00 0.16 -4.95 119.30 116.53 1occ s MET 176 Ca 0.16 0.29 -0.13 0.00 0.00 0.00 0.00 55.69 56.01 1occ s MET 176 Cb 0.18 -3.72 0.10 0.00 0.00 0.00 0.00 34.83 31.39 1occ s MET 176 CO 0.65 -0.54 1.21 -1.54 0.00 0.00 0.00 175.02 174.79 1occ s SER 177 N 1.63 4.24 0.41 1.11 1.04 -1.26 -4.77 113.70 116.10 1occ s SER 177 Ca 0.24 0.69 0.17 0.00 0.48 0.00 0.00 55.95 57.54 1occ s SER 177 Cb -0.15 -1.10 0.88 0.00 0.10 0.00 0.00 66.02 65.75 1occ s SER 177 CO 0.11 -2.06 1.87 -0.61 0.98 0.00 0.00 173.24 173.53 1occ h GLN 178 N -1.17 0.00 -0.90 4.02 5.75 -1.97 -1.36 115.11 119.48 1occ h GLN 178 Ca -0.46 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.04 1occ h GLN 178 Cb 1.31 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.86 1occ h GLN 178 CO 0.61 0.31 0.00 0.66 -2.65 0.00 0.00 178.83 177.76 1occ n TYR 179 N -3.90 0.34 -0.27 3.99 4.01 -1.26 -2.44 117.16 117.64 1occ n TYR 179 Ca -0.02 -0.12 0.00 0.00 -0.16 0.00 0.00 57.90 57.60 1occ n TYR 179 Cb 0.38 -0.16 0.00 0.00 -0.31 0.00 0.00 39.34 39.25 1occ n TYR 179 CO 0.00 0.00 0.00 1.04 -0.46 0.00 0.00 176.86 177.44 1occ n GLN 180 N 0.10 0.08 -3.10 -0.72 6.02 -0.51 -5.05 117.38 114.20 1occ n GLN 180 Ca 0.05 -0.30 -0.31 0.00 -0.01 0.00 0.00 57.00 56.43 1occ n GLN 180 Cb 0.40 -0.77 -0.04 0.00 1.02 0.00 0.00 30.24 30.84 1occ n GLN 180 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 177.06 177.00 1occ s THR 181 N -0.10 4.83 0.61 5.09 -4.23 -1.02 -4.93 115.64 115.89 1occ s THR 181 Ca 0.00 0.56 -0.17 0.00 -1.18 0.00 0.00 61.69 60.90 1occ s THR 181 Cb 0.00 -3.69 -0.03 0.00 1.34 0.00 0.00 72.50 70.13 1occ s THR 181 CO 0.00 -0.34 1.11 -2.84 -0.54 0.00 0.00 174.62 172.01 1occ s PRO 182 N -3.45 3.08 0.33 3.99 0.02 -1.26 -4.86 135.00 132.86 1occ s PRO 182 Ca 0.50 1.44 0.09 0.00 0.02 0.00 0.00 61.00 63.05 1occ s PRO 182 Cb -0.10 -1.98 0.85 0.00 0.02 0.00 0.00 34.50 33.28 1occ s PRO 182 CO 0.26 -1.03 1.79 -0.07 -0.33 0.00 0.00 177.00 177.62 1occ h LEU 183 N 0.52 0.68 -0.50 -5.54 3.38 -1.97 -0.09 115.31 111.78 1occ h LEU 183 Ca -0.48 0.09 0.00 0.00 0.09 0.00 0.00 57.88 57.58 1occ h LEU 183 Cb 1.25 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 41.94 1occ h LEU 183 CO 0.56 0.23 0.33 0.15 0.09 0.00 0.00 178.44 179.79 1occ h PHE 184 N 0.66 0.63 -0.63 1.13 3.57 -1.93 0.71 116.94 121.08 1occ h PHE 184 Ca 0.57 0.01 -0.01 0.00 3.53 0.00 0.00 57.97 62.07 1occ h PHE 184 Cb 1.03 -0.21 -0.03 0.00 2.79 0.00 0.00 35.95 39.53 1occ h PHE 184 CO -0.00 0.40 0.34 0.28 -2.23 0.00 0.00 178.31 177.10 1occ h VAL 185 N 0.68 1.20 -0.46 1.41 2.07 -1.41 -1.08 116.25 118.66 1occ h VAL 185 Ca 0.18 -0.51 -0.02 0.00 0.82 0.00 0.00 66.70 67.17 1occ h VAL 185 Cb -0.07 0.40 -0.02 0.00 -1.52 0.00 0.00 31.29 30.08 1occ h VAL 185 CO -0.04 0.22 0.22 -0.50 0.02 0.00 0.00 177.57 177.49 1occ h TRP 186 N 0.85 0.67 -0.55 1.57 4.06 -0.64 -0.19 115.95 121.72 1occ h TRP 186 Ca 0.22 -0.03 0.09 0.00 2.06 0.00 0.00 58.89 61.22 1occ h TRP 186 Cb 0.05 -0.21 -0.07 0.00 -1.00 0.00 0.00 29.16 27.93 1occ h TRP 186 CO -0.01 0.54 0.17 0.66 -3.56 0.00 0.00 178.44 176.24 1occ h SER 187 N 0.61 0.13 1.61 -3.49 4.64 0.11 -0.20 113.55 116.95 1occ h SER 187 Ca 0.16 0.08 -0.06 0.00 -0.47 0.00 0.00 61.79 61.50 1occ h SER 187 Cb 0.12 0.08 -0.01 0.00 -0.31 0.00 0.00 62.40 62.29 1occ h SER 187 CO -0.02 0.09 -0.28 1.62 -0.87 0.00 0.00 176.83 177.37 1occ h VAL 188 N 0.33 0.50 -0.31 0.95 3.04 -0.92 -1.92 116.25 117.92 1occ h VAL 188 Ca 0.28 -1.62 -0.16 0.00 -1.01 0.00 0.00 66.70 64.18 1occ h VAL 188 Cb 0.35 2.18 -0.00 0.00 -2.01 0.00 0.00 31.29 31.80 1occ h VAL 188 CO -0.31 0.27 -0.46 -0.03 -1.01 0.00 0.00 177.57 176.03 1occ h MET 189 N 0.00 0.81 -0.19 4.17 -1.53 0.19 0.03 114.93 118.42 1occ h MET 189 Ca -0.00 -0.46 -0.09 0.00 -3.44 0.00 0.00 59.70 55.70 1occ h MET 189 Cb 1.16 0.03 -0.00 0.00 -0.55 0.00 0.00 31.60 32.24 1occ h MET 189 CO 0.04 1.10 -0.23 0.82 0.14 0.00 0.00 176.91 178.77 1occ h ILE 190 N 0.64 1.34 -0.96 1.77 2.04 -1.07 -2.76 117.51 118.51 1occ h ILE 190 Ca 0.04 -1.42 0.06 0.00 1.00 0.00 0.00 64.86 64.53 1occ h ILE 190 Cb 1.04 1.83 -0.07 0.00 -0.74 0.00 0.00 36.82 38.88 1occ h ILE 190 CO 0.10 0.43 0.61 0.74 0.00 0.00 0.00 178.15 180.04 1occ h THR 191 N 0.15 1.08 -0.90 -0.27 2.02 -1.26 -1.53 112.91 112.19 1occ h THR 191 Ca 0.02 -0.38 0.04 0.00 0.77 0.00 0.00 66.41 66.86 1occ h THR 191 Cb 0.79 -0.14 -0.06 0.00 -1.74 0.00 0.00 68.15 67.01 1occ h THR 191 CO 0.06 0.20 0.58 0.00 0.37 0.00 0.00 175.52 176.73 1occ h ALA 192 N 1.44 1.20 -0.58 6.16 0.00 -0.88 -1.99 119.26 124.61 1occ h ALA 192 Ca 0.41 -0.03 -0.08 0.00 0.00 0.00 0.00 54.91 55.21 1occ h ALA 192 Cb 0.16 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 1occ h ALA 192 CO -0.17 0.42 0.04 0.28 0.00 0.00 0.00 179.25 179.83 1occ h VAL 193 N 1.12 1.26 -0.85 0.00 2.07 -1.01 -1.83 116.25 117.02 1occ h VAL 193 Ca 0.37 -1.07 -0.00 0.00 0.82 0.00 0.00 66.70 66.82 1occ h VAL 193 Cb 0.04 0.82 -0.04 0.00 -1.52 0.00 0.00 31.29 30.58 1occ h VAL 193 CO -0.13 0.39 0.53 -0.07 0.02 0.00 0.00 177.57 178.31 1occ h LEU 194 N 0.88 1.01 -0.46 2.57 4.07 -0.87 -2.30 115.31 120.22 1occ h LEU 194 Ca 0.17 -0.06 -0.03 0.00 0.08 0.00 0.00 57.88 58.04 1occ h LEU 194 Cb 0.49 -0.26 -0.02 0.00 1.08 0.00 0.00 40.66 41.95 1occ h LEU 194 CO 0.02 0.77 0.16 -0.07 -1.08 0.00 0.00 178.44 178.24 1occ h LEU 195 N 1.17 0.65 -1.27 1.67 3.38 -1.21 -0.48 115.31 119.22 1occ h LEU 195 Ca 0.31 -0.19 0.04 0.00 0.09 0.00 0.00 57.88 58.12 1occ h LEU 195 Cb -0.07 -0.17 -0.04 0.00 0.09 0.00 0.00 40.66 40.47 1occ h LEU 195 CO -0.06 0.67 0.51 0.25 0.09 0.00 0.00 178.44 179.90 1occ h LEU 196 N 0.60 0.82 0.00 1.67 5.85 -0.80 -2.23 115.31 121.22 1occ h LEU 196 Ca 0.15 -0.01 -0.08 0.00 0.84 0.00 0.00 57.88 58.78 1occ h LEU 196 Cb 0.24 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 41.07 1occ h LEU 196 CO -0.01 0.56 -1.36 0.18 -0.34 0.00 0.00 178.44 177.47 1occ n LEU 197 N -4.45 0.69 -0.10 2.25 4.77 -0.95 -4.44 117.00 114.77 1occ n LEU 197 Ca 0.10 0.28 -0.22 0.00 -0.03 0.00 0.00 56.01 56.14 1occ n LEU 197 Cb 0.12 0.02 -0.12 0.00 -2.33 0.00 0.00 43.42 41.12 1occ n LEU 197 CO 0.35 -0.01 -1.18 -1.54 -1.33 0.00 0.00 177.39 173.68 1occ n SER 198 N -2.69 1.99 -0.33 -1.43 3.41 -0.20 -4.48 113.62 109.88 1occ n SER 198 Ca -0.06 0.12 0.12 0.00 -0.26 0.00 0.00 58.87 58.80 1occ n SER 198 Cb 0.68 -0.67 0.30 0.00 -0.26 0.00 0.00 64.21 64.26 1occ n SER 198 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 1occ h LEU 199 N -0.37 0.63 -1.03 1.04 4.07 -1.59 -1.90 115.31 116.15 1occ h LEU 199 Ca -0.56 0.11 -0.04 0.00 0.08 0.00 0.00 57.88 57.47 1occ h LEU 199 Cb 1.78 0.01 -0.03 0.00 1.08 0.00 0.00 40.66 43.50 1occ h LEU 199 CO -0.16 0.20 0.19 -0.65 -1.08 0.00 0.00 178.44 176.94 1occ h PRO 200 N 0.65 0.88 -0.60 1.13 0.11 -1.79 -1.70 132.00 130.68 1occ h PRO 200 Ca 0.55 -0.16 -0.07 0.00 0.11 0.00 0.00 66.00 66.43 1occ h PRO 200 Cb 0.89 -0.14 -0.03 0.00 0.11 0.00 0.00 31.00 31.83 1occ h PRO 200 CO -0.41 0.76 0.09 0.28 -0.21 0.00 0.00 178.00 178.51 1occ h VAL 201 N 0.86 1.25 0.20 3.15 2.07 -1.58 -0.64 116.25 121.56 1occ h VAL 201 Ca 0.20 -0.98 -0.01 0.00 0.82 0.00 0.00 66.70 66.73 1occ h VAL 201 Cb 0.24 0.69 0.00 0.00 -1.52 0.00 0.00 31.29 30.70 1occ h VAL 201 CO -0.01 0.36 -0.10 0.25 0.02 0.00 0.00 177.57 178.10 1occ h LEU 202 N 0.92 -0.23 -1.95 2.57 5.85 -1.16 -0.68 115.31 120.63 1occ h LEU 202 Ca 0.19 -0.01 0.10 0.00 0.84 0.00 0.00 57.88 59.00 1occ h LEU 202 Cb 0.41 0.06 -0.02 0.00 0.37 0.00 0.00 40.66 41.48 1occ h LEU 202 CO 0.01 -0.14 0.28 0.00 -0.34 0.00 0.00 178.44 178.26 1occ h ALA 203 N 0.51 2.30 -0.29 1.25 0.00 -0.94 0.27 119.26 122.35 1occ h ALA 203 Ca -0.03 -0.01 -0.12 0.00 0.00 0.00 0.00 54.91 54.75 1occ h ALA 203 Cb 0.23 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.02 1occ h ALA 203 CO 0.04 -0.41 -0.30 0.00 0.00 0.00 0.00 179.25 178.58 1occ h ALA 204 N 1.80 0.43 0.26 0.00 0.00 -0.47 -2.47 119.26 118.81 1occ h ALA 204 Ca 0.19 -0.41 -0.01 0.00 0.00 0.00 0.00 54.91 54.68 1occ h ALA 204 Cb 0.68 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.38 1occ h ALA 204 CO -0.01 0.46 -0.13 0.78 0.00 0.00 0.00 179.25 180.35 1occ h GLY 205 N 0.47 -0.37 2.00 0.00 0.00 0.95 -2.49 103.07 103.64 1occ h GLY 205 Ca 0.05 0.14 0.00 0.00 0.00 0.00 0.00 47.33 47.51 1occ h GLY 205 CO 0.08 -0.13 0.00 0.16 0.00 0.00 0.00 176.54 176.64 1occ h ILE 206 N -0.58 0.00 -0.02 2.60 3.07 -1.09 -1.00 117.51 120.50 1occ h ILE 206 Ca -0.04 -0.49 -0.20 0.00 1.55 0.00 0.00 64.86 65.68 1occ h ILE 206 Cb 0.42 1.43 -0.01 0.00 -0.27 0.00 0.00 36.82 38.39 1occ h ILE 206 CO 0.06 0.00 -0.84 0.74 -1.05 0.00 0.00 178.15 177.06 1occ h THR 207 N 0.00 1.44 -0.35 0.16 2.02 -1.37 -0.10 112.91 114.71 1occ h THR 207 Ca 0.00 -2.42 -0.15 0.00 0.77 0.00 0.00 66.41 64.60 1occ h THR 207 Cb 0.53 2.35 -0.01 0.00 -1.74 0.00 0.00 68.15 69.28 1occ h THR 207 CO 0.00 0.72 -0.40 0.24 0.37 0.00 0.00 175.52 176.45 1occ h MET 208 N 0.18 0.85 -0.59 6.66 2.86 -0.89 -1.12 114.93 122.87 1occ h MET 208 Ca -0.05 -0.45 -0.08 0.00 -2.06 0.00 0.00 59.70 57.06 1occ h MET 208 Cb 1.45 0.02 -0.02 0.00 0.06 0.00 0.00 31.60 33.11 1occ h MET 208 CO 0.14 1.09 0.05 1.25 1.06 0.00 0.00 176.91 180.49 1occ h LEU 209 N 0.69 0.95 -0.63 1.22 5.85 -1.03 -1.13 115.31 121.23 1occ h LEU 209 Ca 0.05 -0.24 -0.09 0.00 0.84 0.00 0.00 57.88 58.45 1occ h LEU 209 Cb 0.97 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 41.72 1occ h LEU 209 CO 0.09 0.98 0.05 0.25 -0.34 0.00 0.00 178.44 179.47 1occ h LEU 210 N 0.92 1.06 -0.36 2.25 5.85 -0.70 -2.81 115.31 121.52 1occ h LEU 210 Ca 0.18 -0.29 -0.18 0.00 0.84 0.00 0.00 57.88 58.43 1occ h LEU 210 Cb 0.47 -0.28 -0.00 0.00 0.37 0.00 0.00 40.66 41.21 1occ h LEU 210 CO 0.02 1.08 -0.55 0.71 -0.34 0.00 0.00 178.44 179.36 1occ h THR 211 N 1.00 1.29 -0.49 1.05 1.35 -1.01 -2.87 112.91 113.23 1occ h THR 211 Ca 0.19 -1.75 0.14 0.00 -0.55 0.00 0.00 66.41 64.44 1occ h THR 211 Cb 0.51 1.66 -0.02 0.00 -1.73 0.00 0.00 68.15 68.57 1occ h THR 211 CO 0.02 0.56 0.37 0.44 -0.25 0.00 0.00 175.52 176.67 1occ h ASP 212 N 0.61 0.00 -0.39 5.36 5.19 -1.02 0.27 116.42 126.44 1occ h ASP 212 Ca 0.01 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.42 1occ h ASP 212 Cb 1.14 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.65 1occ h ASP 212 CO 0.12 0.00 0.00 -2.11 -3.12 0.00 0.00 179.24 174.13 1occ n ARG 213 N -4.28 2.96 0.00 3.56 1.85 -1.08 -4.28 116.66 115.40 1occ n ARG 213 Ca 0.09 -2.34 0.00 0.00 -1.00 0.00 0.00 57.85 54.60 1occ n ARG 213 Cb 0.58 -1.47 0.00 0.00 -1.05 0.00 0.00 32.46 30.52 1occ n ARG 213 CO 0.00 0.00 0.00 0.09 -0.01 0.00 0.00 177.63 177.71 1occ n ASN 214 N 0.48 0.00 -0.22 2.89 3.02 -0.85 -4.75 115.26 115.82 1occ n ASN 214 Ca 0.16 0.00 0.05 0.00 -0.03 0.00 0.00 54.58 54.76 1occ n ASN 214 Cb 0.58 0.00 0.10 0.00 -0.61 0.00 0.00 39.78 39.85 1occ n ASN 214 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 1occ n LEU 215 N -0.20 2.46 -3.36 3.41 4.32 0.91 -5.02 117.00 119.52 1occ n LEU 215 Ca 0.00 -2.46 -0.24 0.00 -0.02 0.00 0.00 56.01 53.29 1occ n LEU 215 Cb 0.00 -0.23 0.04 0.00 -1.62 0.00 0.00 43.42 41.61 1occ n LEU 215 CO 0.00 0.62 0.06 0.59 -1.22 0.00 0.00 177.39 177.44 1occ n ASN 216 N -0.65 -5.54 -4.96 -1.43 3.02 -1.13 -4.93 115.26 99.64 1occ n ASN 216 Ca 0.09 -0.44 -0.22 0.00 -0.03 0.00 0.00 54.58 53.98 1occ n ASN 216 Cb 0.47 -4.45 0.04 0.00 -0.61 0.00 0.00 39.78 35.23 1occ n ASN 216 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 1occ s THR 217 N -3.18 2.77 -0.32 3.41 -4.23 -1.23 -5.01 115.64 107.86 1occ s THR 217 Ca 0.44 -0.56 0.17 0.00 -1.18 0.00 0.00 61.69 60.56 1occ s THR 217 Cb -0.21 -3.06 0.47 0.00 1.34 0.00 0.00 72.50 71.03 1occ s THR 217 CO 0.55 -0.05 1.02 0.35 -0.54 0.00 0.00 174.62 175.95 1occ n THR 218 N -2.41 1.32 -0.28 3.99 -2.24 -1.26 -4.43 114.28 108.97 1occ n THR 218 Ca 0.07 -3.32 -0.02 0.00 -2.27 0.00 0.00 64.05 58.51 1occ n THR 218 Cb 0.60 0.49 0.09 0.00 -2.10 0.00 0.00 70.33 69.41 1occ n THR 218 CO 0.00 0.00 0.00 -0.26 -0.57 0.00 0.00 175.07 174.24 1occ h PHE 219 N 2.80 0.91 -0.18 4.78 0.04 -1.96 -2.98 116.94 120.35 1occ h PHE 219 Ca -0.03 0.02 0.00 0.00 2.80 0.00 0.00 57.97 60.76 1occ h PHE 219 Cb 1.19 -0.30 0.00 0.00 2.20 0.00 0.00 35.95 39.04 1occ h PHE 219 CO 0.56 0.51 0.00 1.19 -0.60 0.00 0.00 178.31 179.97 1occ n PHE 220 N -4.62 0.54 -3.78 -0.55 3.72 -1.26 -1.56 117.46 109.95 1occ n PHE 220 Ca 0.09 -0.82 -0.37 0.00 -0.05 0.00 0.00 57.45 56.29 1occ n PHE 220 Cb 0.09 -0.21 -0.13 0.00 -0.94 0.00 0.00 39.48 38.30 1occ n PHE 220 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 176.76 177.05 1occ s ASP 221 N -1.98 5.19 0.37 4.37 -1.08 -1.15 -3.15 116.67 119.25 1occ s ASP 221 Ca 0.33 -1.06 0.14 0.00 -0.52 0.00 0.00 52.55 51.44 1occ s ASP 221 Cb 0.26 -1.85 0.98 0.00 -1.46 0.00 0.00 42.92 40.86 1occ s ASP 221 CO 0.07 -0.29 1.79 -0.65 0.52 0.00 0.00 175.17 176.62 1occ h PRO 222 N 8.19 0.50 -0.57 4.34 0.11 -1.86 0.25 132.00 142.96 1occ h PRO 222 Ca -0.25 -0.03 0.11 0.00 0.11 0.00 0.00 66.00 65.94 1occ h PRO 222 Cb 1.09 -0.11 -0.11 0.00 0.11 0.00 0.00 31.00 31.98 1occ h PRO 222 CO 0.59 0.33 -0.14 0.00 -0.21 0.00 0.00 178.00 178.57 1occ h ALA 223 N 1.63 0.37 -0.01 -0.75 0.00 -1.94 0.61 119.26 119.17 1occ h ALA 223 Ca 0.56 0.22 0.00 0.00 0.00 0.00 0.00 54.91 55.69 1occ h ALA 223 Cb 1.22 0.44 0.00 0.00 0.00 0.00 0.00 17.79 19.44 1occ h ALA 223 CO -0.29 -0.43 -0.03 0.41 0.00 0.00 0.00 179.25 178.90 1occ n GLY 224 N -1.40 -0.45 0.00 0.00 0.00 -0.57 -4.87 105.19 97.91 1occ n GLY 224 Ca 0.06 -0.35 0.00 0.00 0.00 0.00 0.00 46.02 45.73 1occ n GLY 224 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1occ n GLY 225 N 1.15 1.04 0.93 -0.02 0.00 0.21 -4.99 105.19 103.51 1occ n GLY 225 Ca 0.19 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.14 1occ n GLY 225 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1occ n GLY 226 N -1.79 -2.24 2.98 -0.02 0.00 0.77 -4.85 105.19 100.03 1occ n GLY 226 Ca 0.00 -1.51 -0.05 0.00 0.00 0.00 0.00 46.02 44.46 1occ n GLY 226 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1occ s ASP 227 N -2.27 -0.22 0.61 1.61 -1.08 -0.60 -3.78 116.67 110.94 1occ s ASP 227 Ca 0.19 0.37 0.30 0.00 -0.52 0.00 0.00 52.55 52.88 1occ s ASP 227 Cb -0.02 1.42 1.63 0.00 -1.46 0.00 0.00 42.92 44.49 1occ s ASP 227 CO 0.14 -0.29 2.00 -0.65 0.52 0.00 0.00 175.17 176.89 1occ h PRO 228 N 8.13 0.00 -0.02 4.34 0.11 -1.84 0.27 132.00 142.99 1occ h PRO 228 Ca -0.20 0.00 -0.16 0.00 0.11 0.00 0.00 66.00 65.76 1occ h PRO 228 Cb 1.16 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.25 1occ h PRO 228 CO 0.27 0.00 -0.71 0.82 -0.21 0.00 0.00 178.00 178.17 1occ h ILE 229 N 0.00 1.46 -0.95 4.15 1.08 -1.90 -3.13 117.51 118.22 1occ h ILE 229 Ca 0.10 -2.31 0.09 0.00 -0.39 0.00 0.00 64.86 62.36 1occ h ILE 229 Cb 0.74 2.24 -0.07 0.00 -3.07 0.00 0.00 36.82 36.65 1occ h ILE 229 CO -0.00 0.67 0.59 0.25 -0.69 0.00 0.00 178.15 178.97 1occ h LEU 230 N 0.09 0.90 -1.18 1.44 5.85 -0.81 0.16 115.31 121.76 1occ h LEU 230 Ca -0.02 0.03 -0.02 0.00 0.84 0.00 0.00 57.88 58.72 1occ h LEU 230 Cb 1.26 -0.15 -0.03 0.00 0.37 0.00 0.00 40.66 42.11 1occ h LEU 230 CO 0.10 0.53 0.30 0.22 -0.34 0.00 0.00 178.44 179.25 1occ h TYR 231 N 1.01 0.87 -0.69 1.25 5.03 -1.61 -2.08 116.97 120.74 1occ h TYR 231 Ca 0.44 -0.03 -0.03 0.00 2.58 0.00 0.00 58.73 61.70 1occ h TYR 231 Cb 0.33 -0.27 -0.03 0.00 1.55 0.00 0.00 36.73 38.30 1occ h TYR 231 CO -0.02 0.63 0.33 1.96 -1.32 0.00 0.00 178.16 179.74 1occ h GLN 232 N 0.88 0.98 0.14 1.82 4.20 -0.75 0.80 115.11 123.18 1occ h GLN 232 Ca 0.22 -0.13 -0.01 0.00 0.06 0.00 0.00 58.65 58.79 1occ h GLN 232 Cb 0.09 -0.18 0.00 0.00 0.30 0.00 0.00 27.48 27.68 1occ h GLN 232 CO -0.03 0.76 -0.07 0.45 -0.67 0.00 0.00 178.83 179.28 1occ h HIS 233 N 0.98 -0.17 -0.00 2.96 3.86 -0.74 -1.00 115.15 121.04 1occ h HIS 233 Ca 0.24 -0.00 0.02 0.00 -1.16 0.00 0.00 60.37 59.46 1occ h HIS 233 Cb 0.10 0.06 -0.02 0.00 1.06 0.00 0.00 27.41 28.61 1occ h HIS 233 CO 0.01 0.18 -0.10 -0.07 0.86 0.00 0.00 177.93 178.82 1occ h LEU 234 N -0.55 -0.27 0.44 2.43 3.38 -1.18 0.39 115.31 119.95 1occ h LEU 234 Ca -0.02 0.04 -0.01 0.00 0.09 0.00 0.00 57.88 57.98 1occ h LEU 234 Cb 0.43 0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.29 1occ h LEU 234 CO 0.03 -0.14 -0.32 0.15 0.09 0.00 0.00 178.44 178.25 1occ h PHE 235 N -0.16 -0.86 0.00 1.13 3.57 -0.85 -2.22 116.94 117.54 1occ h PHE 235 Ca 0.04 -0.00 -0.00 0.00 3.53 0.00 0.00 57.97 61.53 1occ h PHE 235 Cb 0.21 0.32 -0.00 0.00 2.79 0.00 0.00 35.95 39.27 1occ h PHE 235 CO -0.16 -0.48 -0.01 -1.49 -2.23 0.00 0.00 178.31 173.94 1occ h TRP 236 N -0.76 0.00 -0.15 0.41 4.06 -1.03 0.66 115.95 119.15 1occ h TRP 236 Ca -0.04 0.00 -0.05 0.00 2.06 0.00 0.00 58.89 60.85 1occ h TRP 236 Cb 0.64 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.79 1occ h TRP 236 CO -0.14 0.01 -0.15 0.35 -3.56 0.00 0.00 178.44 174.95 1occ h PHE 237 N 0.00 0.26 0.04 0.49 3.57 -0.27 -1.98 116.94 119.05 1occ h PHE 237 Ca -0.00 -0.03 -0.27 0.00 3.53 0.00 0.00 57.97 61.20 1occ h PHE 237 Cb 0.18 -0.07 -0.03 0.00 2.79 0.00 0.00 35.95 38.82 1occ h PHE 237 CO 0.00 0.40 -1.47 0.35 -2.23 0.00 0.00 178.31 175.36 1occ h PHE 238 N 0.24 0.15 -1.03 0.41 3.57 -1.21 -3.39 116.94 115.67 1occ h PHE 238 Ca 0.05 -0.11 0.36 0.00 3.53 0.00 0.00 57.97 61.80 1occ h PHE 238 Cb 0.41 -0.01 -0.15 0.00 2.79 0.00 0.00 35.95 38.99 1occ h PHE 238 CO 0.01 1.58 0.59 0.78 -2.23 0.00 0.00 178.31 179.04 1occ h GLY 239 N -0.40 2.03 0.12 2.40 0.00 0.51 -0.31 103.07 107.42 1occ h GLY 239 Ca -0.37 -0.20 -0.00 0.00 0.00 0.00 0.00 47.33 46.75 1occ h GLY 239 CO -0.12 -0.56 -0.04 0.84 0.00 0.00 0.00 176.54 176.66 1occ h HIS 240 N 0.22 -0.11 -1.24 5.60 -0.00 -1.57 -3.29 115.15 114.75 1occ h HIS 240 Ca 0.77 -0.00 0.38 0.00 -0.00 0.00 0.00 60.37 61.52 1occ h HIS 240 Cb 1.91 0.04 -0.11 0.00 -0.00 0.00 0.00 27.41 29.25 1occ h HIS 240 CO -0.01 0.17 0.81 -1.35 -0.00 0.00 0.00 177.93 177.55 1occ h PRO 241 N -1.00 0.17 -0.84 5.26 0.11 -1.61 0.36 132.00 134.45 1occ h PRO 241 Ca -0.01 -0.01 0.13 0.00 0.11 0.00 0.00 66.00 66.22 1occ h PRO 241 Cb 0.32 -0.04 -0.06 0.00 0.11 0.00 0.00 31.00 31.33 1occ h PRO 241 CO 0.02 0.11 0.55 1.49 -0.21 0.00 0.00 178.00 179.96 1occ h GLU 242 N 0.17 0.63 0.00 1.05 4.57 -1.13 0.12 114.58 120.00 1occ h GLU 242 Ca 0.73 -0.04 -0.07 0.00 -1.18 0.00 0.00 59.36 58.80 1occ h GLU 242 Cb 2.25 -0.14 -0.01 0.00 -0.16 0.00 0.00 28.75 30.69 1occ h GLU 242 CO -0.33 0.42 -0.36 -0.39 -1.18 0.00 0.00 179.01 177.17 1occ h VAL 243 N 0.65 0.67 0.07 0.32 -1.51 -0.35 -2.28 116.25 113.81 1occ h VAL 243 Ca 0.41 -1.73 -0.26 0.00 -1.23 0.00 0.00 66.70 63.89 1occ h VAL 243 Cb 0.67 2.17 -0.01 0.00 -2.13 0.00 0.00 31.29 31.99 1occ h VAL 243 CO -0.17 0.35 -1.24 1.88 -1.23 0.00 0.00 177.57 177.16 1occ h TYR 244 N 0.00 0.27 -0.02 5.19 0.05 -1.07 -2.31 116.97 119.08 1occ h TYR 244 Ca -0.00 -0.20 0.00 0.00 0.05 0.00 0.00 58.73 58.58 1occ h TYR 244 Cb 1.14 -0.01 -0.00 0.00 1.01 0.00 0.00 36.73 38.87 1occ h TYR 244 CO 0.00 1.18 0.01 0.82 -1.05 0.00 0.00 178.16 179.12 1occ h ILE 245 N 0.04 0.86 0.00 -2.88 2.04 -0.74 0.48 117.51 117.31 1occ h ILE 245 Ca -0.12 0.00 -0.14 0.00 1.00 0.00 0.00 64.86 65.60 1occ h ILE 245 Cb 1.91 0.99 -0.02 0.00 -0.74 0.00 0.00 36.82 38.96 1occ h ILE 245 CO 0.16 0.00 -0.89 -0.07 0.00 0.00 0.00 178.15 177.35 1occ h LEU 246 N 0.00 0.00 0.00 1.44 3.38 -0.95 -3.38 115.31 115.81 1occ h LEU 246 Ca 0.01 0.00 -0.23 0.00 0.09 0.00 0.00 57.88 57.75 1occ h LEU 246 Cb 0.03 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 40.74 1occ h LEU 246 CO -0.00 0.61 -2.21 0.00 0.09 0.00 0.00 178.44 176.93 1occ n ILE 247 N -3.13 0.85 0.04 1.22 0.13 -0.65 -4.60 119.36 113.23 1occ n ILE 247 Ca -0.02 -0.71 -0.11 0.00 -1.10 0.00 0.00 62.75 60.81 1occ n ILE 247 Cb 0.81 -0.29 -0.04 0.00 -0.84 0.00 0.00 39.64 39.27 1occ n ILE 247 CO 0.00 0.00 0.00 -0.07 2.80 0.00 0.00 176.55 179.28 1occ h LEU 248 N 0.00 -0.69 -2.38 9.51 3.38 -1.11 0.58 115.31 124.61 1occ h LEU 248 Ca -0.34 0.10 0.01 0.00 0.09 0.00 0.00 57.88 57.75 1occ h LEU 248 Cb 1.76 0.29 -0.00 0.00 0.09 0.00 0.00 40.66 42.80 1occ h LEU 248 CO 0.02 -0.29 0.05 -0.65 0.09 0.00 0.00 178.44 177.66 1occ h PRO 249 N -0.34 0.00 -0.21 1.13 0.11 -1.80 0.12 132.00 131.01 1occ h PRO 249 Ca 0.07 0.00 -0.16 0.00 0.11 0.00 0.00 66.00 66.02 1occ h PRO 249 Cb 0.44 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.55 1occ h PRO 249 CO -0.24 0.00 -0.54 0.78 -0.21 0.00 0.00 178.00 177.79 1occ h GLY 250 N 0.00 0.68 0.99 -0.55 0.00 -1.24 -1.64 103.07 101.31 1occ h GLY 250 Ca 0.02 -0.78 0.00 0.00 0.00 0.00 0.00 47.33 46.57 1occ h GLY 250 CO -0.00 0.70 0.04 0.74 0.00 0.00 0.00 176.54 178.03 1occ h PHE 251 N 0.48 0.08 0.10 5.60 0.04 0.12 -1.79 116.94 121.58 1occ h PHE 251 Ca 0.01 0.00 0.02 0.00 2.80 0.00 0.00 57.97 60.80 1occ h PHE 251 Cb 1.10 -0.03 -0.04 0.00 2.20 0.00 0.00 35.95 39.18 1occ h PHE 251 CO 0.05 0.05 -0.30 0.78 -0.60 0.00 0.00 178.31 178.30 1occ h GLY 252 N 0.09 -0.55 0.53 -1.45 0.00 -1.06 -1.16 103.07 99.47 1occ h GLY 252 Ca 0.03 0.35 0.10 0.00 0.00 0.00 0.00 47.33 47.81 1occ h GLY 252 CO -0.01 -0.24 0.52 -0.33 0.00 0.00 0.00 176.54 176.49 1occ h MET 253 N -0.51 0.84 -0.39 4.80 2.86 -1.21 -1.02 114.93 120.31 1occ h MET 253 Ca 0.04 -0.05 0.02 0.00 -2.06 0.00 0.00 59.70 57.64 1occ h MET 253 Cb 0.54 -0.19 -0.03 0.00 0.06 0.00 0.00 31.60 31.99 1occ h MET 253 CO -0.19 0.56 0.23 0.82 1.06 0.00 0.00 176.91 179.39 1occ h ILE 254 N 0.86 1.04 -0.72 -1.22 1.08 -0.72 0.11 117.51 117.94 1occ h ILE 254 Ca 0.42 -0.16 0.07 0.00 -0.39 0.00 0.00 64.86 64.80 1occ h ILE 254 Cb 0.38 0.54 -0.06 0.00 -3.07 0.00 0.00 36.82 34.61 1occ h ILE 254 CO -0.25 0.08 0.41 0.28 -0.69 0.00 0.00 178.15 177.99 1occ h SER 255 N 0.46 0.61 -0.38 1.72 0.02 0.00 0.80 113.55 116.77 1occ h SER 255 Ca 0.15 0.03 -0.07 0.00 -0.84 0.00 0.00 61.79 61.07 1occ h SER 255 Cb 0.00 -0.09 -0.01 0.00 0.14 0.00 0.00 62.40 62.44 1occ h SER 255 CO -0.07 0.38 -0.03 0.45 -1.14 0.00 0.00 176.83 176.42 1occ h HIS 256 N 0.74 0.77 -0.10 3.45 3.86 -0.34 -2.63 115.15 120.90 1occ h HIS 256 Ca 0.33 -0.15 -0.02 0.00 -1.16 0.00 0.00 60.37 59.37 1occ h HIS 256 Cb 0.22 -0.20 -0.00 0.00 1.06 0.00 0.00 27.41 28.49 1occ h HIS 256 CO -0.07 0.80 -0.02 0.82 0.86 0.00 0.00 177.93 180.32 1occ h ILE 257 N 0.52 1.29 -0.80 2.45 2.04 -0.12 -1.68 117.51 121.22 1occ h ILE 257 Ca 0.11 -0.96 0.01 0.00 1.00 0.00 0.00 64.86 65.02 1occ h ILE 257 Cb 0.52 1.73 -0.04 0.00 -0.74 0.00 0.00 36.82 38.29 1occ h ILE 257 CO 0.03 0.27 0.53 0.58 0.00 0.00 0.00 178.15 179.55 1occ h VAL 258 N -0.14 1.20 -0.20 1.67 2.07 -0.92 -1.78 116.25 118.16 1occ h VAL 258 Ca 0.02 -0.37 -0.03 0.00 0.82 0.00 0.00 66.70 67.14 1occ h VAL 258 Cb 0.44 0.03 -0.01 0.00 -1.52 0.00 0.00 31.29 30.23 1occ h VAL 258 CO 0.01 0.20 0.00 0.74 0.02 0.00 0.00 177.57 178.54 1occ h THR 259 N 1.08 1.25 -0.32 2.57 2.02 -1.46 -2.45 112.91 115.60 1occ h THR 259 Ca 0.29 -0.86 0.01 0.00 0.77 0.00 0.00 66.41 66.62 1occ h THR 259 Cb -0.12 1.43 -0.02 0.00 -1.74 0.00 0.00 68.15 67.69 1occ h THR 259 CO -0.06 0.26 0.20 0.22 0.37 0.00 0.00 175.52 176.51 1occ h TYR 260 N 0.11 0.37 -0.00 3.16 3.20 -0.93 -2.28 116.97 120.60 1occ h TYR 260 Ca 0.06 0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.94 1occ h TYR 260 Cb 0.39 -0.12 0.00 0.00 1.54 0.00 0.00 36.73 38.54 1occ h TYR 260 CO 0.03 0.22 -0.00 0.66 -1.64 0.00 0.00 178.16 177.44 1occ n TYR 261 N -4.89 0.00 1.04 -3.82 4.01 -0.70 -2.05 117.16 110.75 1occ n TYR 261 Ca -0.01 0.00 0.12 0.00 -0.16 0.00 0.00 57.90 57.85 1occ n TYR 261 Cb 0.04 -0.00 0.09 0.00 -0.31 0.00 0.00 39.34 39.16 1occ n TYR 261 CO 0.00 0.00 0.00 0.43 -0.46 0.00 0.00 176.86 176.83 1occ n SER 262 N -0.79 2.40 -0.76 7.72 7.64 -0.90 -1.43 113.62 127.51 1occ n SER 262 Ca 0.23 -1.71 -0.10 0.00 1.01 0.00 0.00 58.87 58.30 1occ n SER 262 Cb 0.16 0.21 -0.04 0.00 -1.01 0.00 0.00 64.21 63.53 1occ n SER 262 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1occ n GLY 263 N 1.37 1.12 3.89 0.23 0.00 -0.87 -0.77 105.19 110.16 1occ n GLY 263 Ca 0.12 -0.39 -0.29 0.00 0.00 0.00 0.00 46.02 45.47 1occ n GLY 263 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1occ s LYS 264 N -2.69 3.62 -0.11 1.61 3.01 -0.98 -4.86 119.74 119.34 1occ s LYS 264 Ca 0.00 0.35 -0.25 0.00 -1.01 0.00 0.00 55.97 55.07 1occ s LYS 264 Cb 0.00 -2.34 -0.22 0.00 -1.01 0.00 0.00 37.83 34.27 1occ s LYS 264 CO 0.00 -0.21 0.78 0.87 0.51 0.00 0.00 175.35 177.30 1occ h LYS 265 N 0.45 -0.02 -4.90 1.68 1.79 -1.95 -3.42 116.57 110.20 1occ h LYS 265 Ca -0.47 0.00 -0.31 0.00 -2.18 0.00 0.00 60.65 57.70 1occ h LYS 265 Cb 1.20 0.00 -0.15 0.00 -1.58 0.00 0.00 32.23 31.71 1occ h LYS 265 CO 0.62 0.75 -0.67 -1.83 -1.08 0.00 0.00 179.45 177.24 1occ s GLU 266 N -2.58 1.13 0.52 3.15 -1.05 -1.26 -4.90 118.70 113.71 1occ s GLU 266 Ca -0.16 -1.53 -0.19 0.00 -0.15 0.00 0.00 54.97 52.94 1occ s GLU 266 Cb -0.02 -0.40 -0.07 0.00 -0.44 0.00 0.00 34.13 33.20 1occ s GLU 266 CO 0.60 -0.08 1.06 -1.25 0.95 0.00 0.00 175.26 176.55 1occ s PRO 267 N -3.87 3.58 0.34 -4.83 0.04 -1.26 -5.00 135.00 124.01 1occ s PRO 267 Ca 0.23 1.39 -0.29 0.00 0.04 0.00 0.00 61.00 62.36 1occ s PRO 267 Cb 0.05 -2.06 -0.10 0.00 0.04 0.00 0.00 34.50 32.43 1occ s PRO 267 CO 0.04 -0.62 1.34 0.12 0.04 0.00 0.00 177.00 177.92 1occ s PHE 268 N -2.04 2.95 -1.25 0.56 2.19 -1.26 -3.76 117.98 115.37 1occ s PHE 268 Ca 0.68 1.36 -0.05 0.00 0.33 0.00 0.00 56.93 59.26 1occ s PHE 268 Cb -0.18 -3.75 -0.01 0.00 -1.31 0.00 0.00 43.02 37.77 1occ s PHE 268 CO 0.25 -2.10 0.72 0.41 1.83 0.00 0.00 175.22 176.34 1occ n GLY 269 N 0.72 -0.51 0.22 13.12 0.00 -1.26 -4.80 105.19 112.69 1occ n GLY 269 Ca 0.00 0.24 -0.01 0.00 0.00 0.00 0.00 46.02 46.25 1occ n GLY 269 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 1occ h TYR 270 N -1.79 -0.10 0.00 1.61 5.03 -1.99 0.11 116.97 119.84 1occ h TYR 270 Ca -0.62 0.04 -0.06 0.00 2.58 0.00 0.00 58.73 60.67 1occ h TYR 270 Cb 1.35 0.13 -0.01 0.00 1.55 0.00 0.00 36.73 39.76 1occ h TYR 270 CO 0.42 -0.17 -0.28 0.52 -1.32 0.00 0.00 178.16 177.33 1occ h MET 271 N 0.08 0.00 -0.15 1.82 2.86 -1.94 -1.57 114.93 116.03 1occ h MET 271 Ca 0.29 0.00 -0.16 0.00 -2.06 0.00 0.00 59.70 57.77 1occ h MET 271 Cb 0.46 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.11 1occ h MET 271 CO -0.51 0.28 -0.57 0.78 1.06 0.00 0.00 176.91 177.95 1occ h GLY 272 N 1.63 0.52 1.18 8.32 0.00 -1.29 -1.00 103.07 112.45 1occ h GLY 272 Ca -0.00 -0.62 -0.10 0.00 0.00 0.00 0.00 47.33 46.61 1occ h GLY 272 CO 0.04 0.56 -0.03 1.98 0.00 0.00 0.00 176.54 179.08 1occ h MET 273 N 0.36 0.97 -0.22 4.80 -1.53 -0.42 0.27 114.93 119.16 1occ h MET 273 Ca 0.00 -0.31 -0.09 0.00 -3.44 0.00 0.00 59.70 55.86 1occ h MET 273 Cb 1.11 -0.09 -0.00 0.00 -0.55 0.00 0.00 31.60 32.07 1occ h MET 273 CO 0.10 0.98 -0.22 0.28 0.14 0.00 0.00 176.91 178.19 1occ h VAL 274 N 0.89 1.32 -0.23 -5.77 2.07 -1.10 -2.69 116.25 110.74 1occ h VAL 274 Ca 0.16 -1.38 0.02 0.00 0.82 0.00 0.00 66.70 66.32 1occ h VAL 274 Cb 0.57 1.72 -0.02 0.00 -1.52 0.00 0.00 31.29 32.03 1occ h VAL 274 CO 0.03 0.43 0.09 -0.25 0.02 0.00 0.00 177.57 177.89 1occ h TRP 275 N 0.23 0.16 -0.09 1.57 7.01 -0.98 -2.18 115.95 121.67 1occ h TRP 275 Ca 0.04 0.01 0.04 0.00 2.11 0.00 0.00 58.89 61.09 1occ h TRP 275 Cb 0.77 -0.04 -0.05 0.00 -2.10 0.00 0.00 29.16 27.74 1occ h TRP 275 CO 0.08 0.08 -0.22 0.00 -2.79 0.00 0.00 178.44 175.59 1occ h ALA 276 N 1.13 -0.22 -0.84 2.65 0.00 -0.39 0.47 119.26 122.07 1occ h ALA 276 Ca 0.10 0.03 -0.02 0.00 0.00 0.00 0.00 54.91 55.02 1occ h ALA 276 Cb 0.05 0.41 -0.04 0.00 0.00 0.00 0.00 17.79 18.22 1occ h ALA 276 CO -0.09 -0.69 0.46 0.52 0.00 0.00 0.00 179.25 179.45 1occ h MET 277 N -0.30 1.17 -0.51 0.00 2.86 -1.38 0.08 114.93 116.84 1occ h MET 277 Ca 0.09 -0.13 -0.03 0.00 -2.06 0.00 0.00 59.70 57.56 1occ h MET 277 Cb 0.43 -0.23 -0.02 0.00 0.06 0.00 0.00 31.60 31.83 1occ h MET 277 CO -0.26 0.85 0.20 0.52 1.06 0.00 0.00 176.91 179.28 1occ h MET 278 N 1.17 0.77 0.01 1.72 2.07 -0.78 0.77 114.93 120.66 1occ h MET 278 Ca 0.30 -0.14 -0.00 0.00 -2.07 0.00 0.00 59.70 57.78 1occ h MET 278 Cb 0.03 -0.12 0.00 0.00 -1.87 0.00 0.00 31.60 29.64 1occ h MET 278 CO -0.05 0.69 -0.00 0.77 1.07 0.00 0.00 176.91 179.38 1occ h SER 279 N 0.69 -0.01 -0.85 1.22 0.02 -0.42 -1.57 113.55 112.64 1occ h SER 279 Ca 0.17 -0.09 0.11 0.00 -0.84 0.00 0.00 61.79 61.14 1occ h SER 279 Cb 0.21 0.00 -0.08 0.00 0.14 0.00 0.00 62.40 62.67 1occ h SER 279 CO -0.01 0.09 0.48 0.40 -1.14 0.00 0.00 176.83 176.64 1occ h ILE 280 N -0.11 0.86 -0.58 3.27 2.04 -0.80 0.01 117.51 122.21 1occ h ILE 280 Ca -0.00 -0.26 -0.09 0.00 1.00 0.00 0.00 64.86 65.51 1occ h ILE 280 Cb 0.10 0.03 -0.02 0.00 -0.74 0.00 0.00 36.82 36.19 1occ h ILE 280 CO 0.00 0.14 0.02 1.23 0.00 0.00 0.00 178.15 179.54 1occ h GLY 281 N 0.76 1.06 0.32 5.37 0.00 -0.47 -1.85 103.07 108.27 1occ h GLY 281 Ca 0.42 -0.74 -0.00 0.00 0.00 0.00 0.00 47.33 47.01 1occ h GLY 281 CO -0.28 0.69 -0.03 -2.75 0.00 0.00 0.00 176.54 174.16 1occ h PHE 282 N 0.91 -0.09 -0.44 5.60 3.57 -0.19 -3.24 116.94 123.05 1occ h PHE 282 Ca 0.17 -0.00 0.02 0.00 3.53 0.00 0.00 57.97 61.69 1occ h PHE 282 Cb 0.50 0.03 -0.02 0.00 2.79 0.00 0.00 35.95 39.25 1occ h PHE 282 CO 0.03 0.48 0.29 -0.07 -2.23 0.00 0.00 178.31 176.81 1occ h LEU 283 N -0.77 0.46 -1.78 0.59 3.38 -1.11 -0.43 115.31 115.65 1occ h LEU 283 Ca -0.01 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.95 1occ h LEU 283 Cb 0.61 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.24 1occ h LEU 283 CO 0.02 0.32 0.17 1.23 0.09 0.00 0.00 178.44 180.27 1occ h GLY 284 N 0.54 0.00 0.99 0.83 0.00 -1.36 -1.30 103.07 102.77 1occ h GLY 284 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.50 1occ h GLY 284 CO -0.04 0.00 -0.92 0.69 0.00 0.00 0.00 176.54 176.27 1occ n PHE 285 N -2.56 0.79 -1.38 5.60 3.72 -0.17 -3.96 117.46 119.50 1occ n PHE 285 Ca -0.02 0.23 -0.07 0.00 -0.05 0.00 0.00 57.45 57.54 1occ n PHE 285 Cb 0.22 -0.83 0.20 0.00 -0.94 0.00 0.00 39.48 38.13 1occ n PHE 285 CO 0.00 0.00 0.00 0.44 -0.05 0.00 0.00 176.76 177.15 1occ n ILE 286 N -2.46 2.66 -0.68 4.37 -5.35 -0.49 -4.63 119.36 112.78 1occ n ILE 286 Ca 0.01 -2.53 0.00 0.00 -0.27 0.00 0.00 62.75 59.96 1occ n ILE 286 Cb 0.51 -0.34 0.00 0.00 -1.74 0.00 0.00 39.64 38.07 1occ n ILE 286 CO 0.00 0.00 0.00 1.33 -1.76 0.00 0.00 176.55 176.12 1occ n VAL 287 N -1.07 0.27 -0.32 7.28 0.24 -1.25 -4.89 118.33 118.60 1occ n VAL 287 Ca 0.37 -0.29 0.18 0.00 -2.04 0.00 0.00 64.34 62.56 1occ n VAL 287 Cb 1.15 0.98 0.36 0.00 -1.47 0.00 0.00 33.84 34.86 1occ n VAL 287 CO 0.00 0.00 0.00 4.11 -2.14 0.00 0.00 176.83 178.80 1occ h TRP 288 N 0.00 0.38 0.00 6.34 0.09 -1.83 -2.09 115.95 118.84 1occ h TRP 288 Ca 0.00 0.05 0.00 0.00 0.09 0.00 0.00 58.89 59.03 1occ h TRP 288 Cb 0.76 -0.01 0.00 0.00 0.08 0.00 0.00 29.16 29.98 1occ h TRP 288 CO 0.00 -0.31 0.00 0.00 0.09 0.00 0.00 178.44 178.22 1occ n ALA 289 N -2.71 1.24 0.78 0.11 0.00 -1.26 -2.48 120.51 116.18 1occ n ALA 289 Ca 0.26 -0.01 0.08 0.00 0.00 0.00 0.00 53.44 53.77 1occ n ALA 289 Cb 0.83 -1.03 0.41 0.00 0.00 0.00 0.00 19.45 19.67 1occ n ALA 289 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 177.50 175.11 1occ n HIS 290 N -1.33 0.00 0.70 0.00 1.44 -0.79 -0.64 115.22 114.61 1occ n HIS 290 Ca 0.01 0.00 0.10 0.00 -2.01 0.00 0.00 57.72 55.82 1occ n HIS 290 Cb 0.01 -0.26 0.28 0.00 0.12 0.00 0.00 29.99 30.14 1occ n HIS 290 CO 0.00 0.00 0.00 0.72 -2.81 0.00 0.00 176.34 174.25 1occ n HIS 291 N -1.26 0.43 -2.46 -1.40 8.25 -1.04 -4.27 115.22 113.48 1occ n HIS 291 Ca 0.08 -0.21 0.01 0.00 -0.26 0.00 0.00 57.72 57.33 1occ n HIS 291 Cb 0.12 0.00 0.05 0.00 1.12 0.00 0.00 29.99 31.28 1occ n HIS 291 CO 0.00 0.00 0.00 -1.33 0.64 0.00 0.00 176.34 175.65 1occ n MET 292 N 0.90 1.03 0.09 -0.41 2.00 0.19 -4.91 117.12 116.01 1occ n MET 292 Ca 0.17 -2.81 0.02 0.00 0.00 0.00 0.00 57.70 55.08 1occ n MET 292 Cb 0.45 -0.89 0.36 0.00 0.00 0.00 0.00 33.22 33.15 1occ n MET 292 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 175.97 176.71 1occ h PHE 293 N 1.60 0.32 -0.89 2.03 0.04 -1.74 -3.00 116.94 115.30 1occ h PHE 293 Ca -0.12 -0.04 -0.38 0.00 2.80 0.00 0.00 57.97 60.23 1occ h PHE 293 Cb 1.56 -0.09 -0.23 0.00 2.20 0.00 0.00 35.95 39.39 1occ h PHE 293 CO 0.41 0.42 0.49 0.25 -0.60 0.00 0.00 178.31 179.27 1occ n THR 294 N -4.27 3.10 0.55 -1.55 -2.24 -1.26 -4.43 114.28 104.17 1occ n THR 294 Ca -0.00 -1.79 0.11 0.00 -2.27 0.00 0.00 64.05 60.10 1occ n THR 294 Cb 0.27 -0.42 -0.05 0.00 -2.10 0.00 0.00 70.33 68.02 1occ n THR 294 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 1occ n VAL 295 N -0.69 0.10 0.00 2.28 0.31 -1.13 -4.98 118.33 114.21 1occ n VAL 295 Ca 0.52 -0.24 0.00 0.00 -0.01 0.00 0.00 64.34 64.61 1occ n VAL 295 Cb 1.56 0.35 0.00 0.00 -0.91 0.00 0.00 33.84 34.84 1occ n VAL 295 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1occ n GLY 296 N 1.38 1.84 3.93 2.92 0.00 -1.26 -5.13 105.19 108.86 1occ n GLY 296 Ca 0.01 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.77 1occ n GLY 296 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1occ s MET 297 N -0.68 2.89 0.35 1.61 1.00 -1.26 -5.02 119.30 118.18 1occ s MET 297 Ca 0.00 -0.13 -0.29 0.00 0.00 0.00 0.00 55.69 55.27 1occ s MET 297 Cb 0.00 -2.32 -0.11 0.00 0.00 0.00 0.00 34.83 32.40 1occ s MET 297 CO 0.00 -0.66 1.51 -0.51 0.00 0.00 0.00 175.02 175.36 1occ s ASP 298 N -4.31 6.37 0.27 3.03 1.01 -1.26 -4.80 116.67 116.97 1occ s ASP 298 Ca 0.53 3.01 -0.00 0.00 0.71 0.00 0.00 52.55 56.80 1occ s ASP 298 Cb -0.10 -2.66 0.54 0.00 1.01 0.00 0.00 42.92 41.71 1occ s ASP 298 CO 0.44 -0.87 1.79 1.62 0.21 0.00 0.00 175.17 178.35 1occ h VAL 299 N 3.09 0.79 -0.00 -1.27 3.04 -1.97 0.16 116.25 120.09 1occ h VAL 299 Ca -0.50 -0.25 -0.00 0.00 -1.01 0.00 0.00 66.70 64.94 1occ h VAL 299 Cb 1.23 -0.01 -0.00 0.00 -2.01 0.00 0.00 31.29 30.50 1occ h VAL 299 CO 0.68 0.13 0.00 0.44 -1.01 0.00 0.00 177.57 177.82 1occ h ASP 300 N 0.74 0.01 -0.23 3.17 3.32 -1.99 0.64 116.42 122.08 1occ h ASP 300 Ca 0.47 -0.08 -0.07 0.00 0.02 0.00 0.00 57.03 57.37 1occ h ASP 300 Cb 0.60 -0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.14 1occ h ASP 300 CO -0.33 0.08 -0.08 0.71 -1.72 0.00 0.00 179.24 177.90 1occ h THR 301 N -0.07 1.23 0.00 0.35 1.35 -1.74 -0.40 112.91 113.64 1occ h THR 301 Ca 0.00 -1.01 -0.02 0.00 -0.55 0.00 0.00 66.41 64.83 1occ h THR 301 Cb 0.08 1.05 -0.00 0.00 -1.73 0.00 0.00 68.15 67.55 1occ h THR 301 CO -0.00 0.34 -0.08 0.03 -0.25 0.00 0.00 175.52 175.55 1occ h ARG 302 N 0.55 0.00 0.01 4.72 3.08 0.14 -0.57 114.38 122.31 1occ h ARG 302 Ca 0.10 0.00 -0.27 0.00 0.07 0.00 0.00 59.98 59.89 1occ h ARG 302 Cb 0.48 0.00 0.02 0.00 0.08 0.00 0.00 29.97 30.55 1occ h ARG 302 CO 0.03 0.08 -1.05 0.00 -1.07 0.00 0.00 179.97 177.96 1occ h ALA 303 N 1.92 0.14 0.73 0.04 0.00 0.65 -3.12 119.26 119.61 1occ h ALA 303 Ca -0.00 -0.70 -0.03 0.00 0.00 0.00 0.00 54.91 54.17 1occ h ALA 303 Cb 0.17 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.02 1occ h ALA 303 CO 0.01 0.69 -0.39 -0.92 0.00 0.00 0.00 179.25 178.65 1occ h TYR 304 N 0.38 -1.02 -0.08 0.00 3.20 0.31 -2.68 116.97 117.08 1occ h TYR 304 Ca -0.13 -0.02 0.02 0.00 3.14 0.00 0.00 58.73 61.74 1occ h TYR 304 Cb 1.70 0.35 -0.00 0.00 1.54 0.00 0.00 36.73 40.32 1occ h TYR 304 CO 0.10 -0.61 0.20 0.74 -1.64 0.00 0.00 178.16 176.95 1occ h PHE 305 N -1.03 0.00 0.09 -3.82 0.04 -1.36 0.12 116.94 110.97 1occ h PHE 305 Ca -0.10 0.00 -0.28 0.00 2.80 0.00 0.00 57.97 60.40 1occ h PHE 305 Cb 0.81 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.95 1occ h PHE 305 CO -0.06 0.00 -1.36 1.79 -0.60 0.00 0.00 178.31 178.09 1occ h THR 306 N 0.00 1.34 0.28 -1.55 1.35 -1.43 -2.83 112.91 110.06 1occ h THR 306 Ca 0.04 -2.99 -0.01 0.00 -0.55 0.00 0.00 66.41 62.89 1occ h THR 306 Cb 0.43 2.80 0.00 0.00 -1.73 0.00 0.00 68.15 69.65 1occ h THR 306 CO -0.00 0.84 -0.14 0.28 -0.25 0.00 0.00 175.52 176.26 1occ h SER 307 N 0.05 -0.32 -1.00 5.36 0.02 -0.82 -2.61 113.55 114.22 1occ h SER 307 Ca -0.17 -0.21 0.22 0.00 -0.84 0.00 0.00 61.79 60.80 1occ h SER 307 Cb 1.95 0.08 -0.12 0.00 0.14 0.00 0.00 62.40 64.46 1occ h SER 307 CO 0.16 0.15 0.59 0.00 -1.14 0.00 0.00 176.83 176.59 1occ h ALA 308 N -0.50 1.73 -0.05 3.77 0.00 -1.16 0.29 119.26 123.34 1occ h ALA 308 Ca -0.04 0.11 -0.09 0.00 0.00 0.00 0.00 54.91 54.89 1occ h ALA 308 Cb 0.51 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 1occ h ALA 308 CO 0.06 -0.18 -0.40 1.15 0.00 0.00 0.00 179.25 179.88 1occ h THR 309 N 0.65 1.30 0.00 0.00 2.02 -1.51 -3.10 112.91 112.27 1occ h THR 309 Ca 0.62 -1.43 -0.11 0.00 0.77 0.00 0.00 66.41 66.26 1occ h THR 309 Cb 1.09 1.71 -0.02 0.00 -1.74 0.00 0.00 68.15 69.19 1occ h THR 309 CO -0.44 0.42 -0.51 0.24 0.37 0.00 0.00 175.52 175.60 1occ h MET 310 N 0.09 0.00 0.00 6.66 2.86 -0.02 -3.19 114.93 121.33 1occ h MET 310 Ca 0.01 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.65 1occ h MET 310 Cb 0.75 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.41 1occ h MET 310 CO 0.06 0.51 0.00 0.44 1.06 0.00 0.00 176.91 178.97 1occ n ILE 311 N -3.43 0.76 0.30 -1.22 -5.35 -1.07 -1.85 119.36 107.50 1occ n ILE 311 Ca 0.00 0.19 0.18 0.00 -0.27 0.00 0.00 62.75 62.85 1occ n ILE 311 Cb 0.64 -0.88 0.79 0.00 -1.74 0.00 0.00 39.64 38.45 1occ n ILE 311 CO 0.00 0.00 0.00 0.40 -1.76 0.00 0.00 176.55 175.19 1occ h ILE 312 N 0.00 0.00 -0.34 7.28 2.04 -1.70 -2.55 117.51 122.23 1occ h ILE 312 Ca 0.00 -0.36 -0.06 0.00 1.00 0.00 0.00 64.86 65.44 1occ h ILE 312 Cb 0.31 1.32 -0.02 0.00 -0.74 0.00 0.00 36.82 37.69 1occ h ILE 312 CO 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 178.15 178.09 1occ h ALA 313 N 2.02 1.26 0.21 1.87 0.00 -1.60 -2.93 119.26 120.09 1occ h ALA 313 Ca 0.00 -0.25 -0.01 0.00 0.00 0.00 0.00 54.91 54.66 1occ h ALA 313 Cb 0.37 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.00 1occ h ALA 313 CO 0.00 0.49 -0.16 0.82 0.00 0.00 0.00 179.25 180.40 1occ h ILE 314 N 0.52 0.00 -0.73 0.00 2.04 -1.67 0.22 117.51 117.90 1occ h ILE 314 Ca 0.10 0.00 0.08 0.00 1.00 0.00 0.00 64.86 66.04 1occ h ILE 314 Cb 0.43 0.00 -0.06 0.00 -0.74 0.00 0.00 36.82 36.45 1occ h ILE 314 CO 0.02 0.00 0.39 1.55 0.00 0.00 0.00 178.15 180.11 1occ h PRO 315 N -0.36 0.67 -0.69 2.37 0.13 -1.74 -0.10 132.00 132.28 1occ h PRO 315 Ca -0.03 -0.04 0.08 0.00 -0.87 0.00 0.00 66.00 65.15 1occ h PRO 315 Cb 0.30 -0.15 -0.04 0.00 0.13 0.00 0.00 31.00 31.23 1occ h PRO 315 CO 0.01 0.44 0.46 1.15 -0.23 0.00 0.00 178.00 179.83 1occ h THR 316 N 0.69 0.96 -0.48 1.56 2.02 -1.41 -0.56 112.91 115.68 1occ h THR 316 Ca 0.34 -0.21 -0.04 0.00 0.77 0.00 0.00 66.41 67.27 1occ h THR 316 Cb 0.29 0.28 -0.02 0.00 -1.74 0.00 0.00 68.15 66.96 1occ h THR 316 CO -0.23 0.11 0.16 1.23 0.37 0.00 0.00 175.52 177.16 1occ h GLY 317 N 0.62 0.80 2.00 2.16 0.00 0.13 -2.10 103.07 106.68 1occ h GLY 317 Ca 0.31 -0.47 -0.02 0.00 0.00 0.00 0.00 47.33 47.16 1occ h GLY 317 CO -0.10 0.44 -0.08 -0.39 0.00 0.00 0.00 176.54 176.41 1occ h VAL 318 N 0.64 0.93 -0.05 4.60 -1.51 -0.27 -0.69 116.25 119.90 1occ h VAL 318 Ca 0.16 -0.28 -0.05 0.00 -1.23 0.00 0.00 66.70 65.30 1occ h VAL 318 Cb 0.26 1.16 0.00 0.00 -2.13 0.00 0.00 31.29 30.58 1occ h VAL 318 CO -0.01 0.08 -0.15 0.11 -1.23 0.00 0.00 177.57 176.37 1occ h LYS 319 N 0.00 0.18 -0.26 5.19 1.57 -1.10 -0.19 116.57 121.96 1occ h LYS 319 Ca -0.00 -0.13 0.02 0.00 -1.87 0.00 0.00 60.65 58.66 1occ h LYS 319 Cb 0.15 0.02 -0.02 0.00 0.08 0.00 0.00 32.23 32.46 1occ h LYS 319 CO 0.01 0.76 0.11 0.28 -0.57 0.00 0.00 179.45 180.04 1occ h VAL 320 N -0.36 0.97 0.00 0.50 2.07 -0.87 -1.29 116.25 117.28 1occ h VAL 320 Ca -0.01 -0.08 -0.08 0.00 0.82 0.00 0.00 66.70 67.35 1occ h VAL 320 Cb 0.78 0.70 -0.01 0.00 -1.52 0.00 0.00 31.29 31.24 1occ h VAL 320 CO 0.03 0.05 -0.36 -0.26 0.02 0.00 0.00 177.57 177.04 1occ h PHE 321 N 0.25 0.00 -0.32 1.57 0.04 -1.19 -2.36 116.94 114.93 1occ h PHE 321 Ca 0.11 0.00 -0.07 0.00 2.80 0.00 0.00 57.97 60.81 1occ h PHE 321 Cb 0.05 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.19 1occ h PHE 321 CO -0.11 0.36 -0.07 0.77 -0.60 0.00 0.00 178.31 178.67 1occ h SER 322 N 0.00 0.62 -0.36 2.17 0.02 -0.18 -0.39 113.55 115.44 1occ h SER 322 Ca -0.00 -0.36 -0.01 0.00 -0.84 0.00 0.00 61.79 60.58 1occ h SER 322 Cb 0.65 -0.17 -0.02 0.00 0.14 0.00 0.00 62.40 63.00 1occ h SER 322 CO 0.05 0.84 0.19 -0.50 -1.14 0.00 0.00 176.83 176.27 1occ h TRP 323 N 0.39 0.52 -0.02 3.45 6.55 -0.99 0.32 115.95 126.17 1occ h TRP 323 Ca 0.08 -0.01 -0.01 0.00 0.95 0.00 0.00 58.89 59.91 1occ h TRP 323 Cb 0.56 -0.17 -0.00 0.00 -0.86 0.00 0.00 29.16 28.69 1occ h TRP 323 CO 0.05 0.38 -0.01 -0.07 -1.05 0.00 0.00 178.44 177.74 1occ h LEU 324 N 0.54 0.05 -2.10 -4.49 4.07 -1.14 -2.41 115.31 109.84 1occ h LEU 324 Ca 0.14 -0.38 0.06 0.00 0.08 0.00 0.00 57.88 57.77 1occ h LEU 324 Cb 0.05 -0.01 -0.01 0.00 1.08 0.00 0.00 40.66 41.77 1occ h LEU 324 CO -0.02 0.42 0.16 0.00 -1.08 0.00 0.00 178.44 177.92 1occ h ALA 325 N 0.63 2.06 -0.36 1.53 0.00 0.09 0.06 119.26 123.25 1occ h ALA 325 Ca 0.01 -0.01 -0.17 0.00 0.00 0.00 0.00 54.91 54.74 1occ h ALA 325 Cb 0.40 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.20 1occ h ALA 325 CO 0.00 -0.26 -0.42 1.15 0.00 0.00 0.00 179.25 179.72 1occ h THR 326 N 0.00 1.27 0.00 0.00 2.02 -0.06 -2.89 112.91 113.26 1occ h THR 326 Ca 0.09 -1.60 -0.05 0.00 0.77 0.00 0.00 66.41 65.63 1occ h THR 326 Cb 0.41 1.43 -0.01 0.00 -1.74 0.00 0.00 68.15 68.24 1occ h THR 326 CO -0.00 0.53 -0.24 -0.07 0.37 0.00 0.00 175.52 176.11 1occ h LEU 327 N 0.74 0.00 0.00 2.58 3.38 -0.52 -3.40 115.31 118.09 1occ h LEU 327 Ca 0.05 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.02 1occ h LEU 327 Cb 1.02 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.77 1occ h LEU 327 CO 0.10 0.24 0.00 1.57 0.09 0.00 0.00 178.44 180.44 1occ n HIS 328 N -3.90 0.00 1.67 1.13 -0.00 -0.89 -1.59 115.22 111.64 1occ n HIS 328 Ca -0.02 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.16 1occ n HIS 328 Cb 0.32 0.00 0.00 0.00 -0.12 0.00 0.00 29.99 30.19 1occ n HIS 328 CO 0.00 0.00 0.00 0.41 0.46 0.00 0.00 176.34 177.21 1occ n GLY 329 N 0.00 -0.77 3.68 1.57 0.00 -1.26 -4.92 105.19 103.49 1occ n GLY 329 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 1occ n GLY 329 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1occ n GLY 330 N 0.34 -0.10 3.34 -0.02 0.00 -0.62 -4.95 105.19 103.18 1occ n GLY 330 Ca 0.00 -0.52 -0.45 0.00 0.00 0.00 0.00 46.02 45.04 1occ n GLY 330 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1occ s ASN 331 N -2.19 7.22 0.28 1.61 2.47 0.05 -5.00 114.94 119.39 1occ s ASN 331 Ca 0.72 -3.42 -0.30 0.00 0.42 0.00 0.00 52.86 50.28 1occ s ASN 331 Cb -0.28 -2.21 -0.11 0.00 -1.45 0.00 0.00 41.25 37.19 1occ s ASN 331 CO 0.52 -0.35 1.59 -0.63 -3.72 0.00 0.00 177.10 174.51 1occ s ILE 332 N -0.95 2.11 -0.25 -5.21 1.09 -1.26 -4.06 121.20 112.67 1occ s ILE 332 Ca 0.29 0.09 0.02 0.00 -1.10 0.00 0.00 60.65 59.94 1occ s ILE 332 Cb -0.10 -3.06 0.05 0.00 -1.06 0.00 0.00 42.46 38.29 1occ s ILE 332 CO -0.08 0.01 -0.11 -0.75 -0.10 0.00 0.00 174.94 173.91 1occ s LYS 333 N -0.38 2.47 -1.09 2.79 2.20 -0.51 -5.01 119.74 120.19 1occ s LYS 333 Ca 0.64 -1.20 -0.08 0.00 -0.36 0.00 0.00 55.97 54.96 1occ s LYS 333 Cb -0.47 -2.87 -0.06 0.00 -1.51 0.00 0.00 37.83 32.91 1occ s LYS 333 CO 0.47 -0.49 2.30 0.91 -0.36 0.00 0.00 175.35 178.18 1occ n TRP 334 N 4.51 1.73 -2.52 4.03 7.02 -1.26 -4.72 117.44 126.23 1occ n TRP 334 Ca -0.15 -2.25 -0.28 0.00 -1.02 0.00 0.00 57.50 53.79 1occ n TRP 334 Cb 0.44 -1.90 0.00 0.00 -2.42 0.00 0.00 31.31 27.44 1occ n TRP 334 CO 0.00 0.00 0.00 -1.54 -2.02 0.00 0.00 177.69 174.13 1occ s SER 335 N 3.24 6.25 0.17 -0.99 1.04 -1.26 -4.92 113.70 117.23 1occ s SER 335 Ca 0.48 1.00 -0.20 0.00 0.48 0.00 0.00 55.95 57.71 1occ s SER 335 Cb 0.12 -2.27 0.09 0.00 0.10 0.00 0.00 66.02 64.06 1occ s SER 335 CO -0.03 -0.63 1.63 -0.65 0.98 0.00 0.00 173.24 174.54 1occ h PRO 336 N 0.14 -0.16 -0.80 4.02 0.11 -1.90 0.22 132.00 133.63 1occ h PRO 336 Ca -0.46 0.01 0.10 0.00 0.11 0.00 0.00 66.00 65.75 1occ h PRO 336 Cb 1.20 0.04 -0.06 0.00 0.11 0.00 0.00 31.00 32.29 1occ h PRO 336 CO 0.62 -0.10 0.52 0.00 -0.21 0.00 0.00 178.00 178.83 1occ h ALA 337 N 1.05 1.76 -0.05 -0.75 0.00 -1.91 0.27 119.26 119.63 1occ h ALA 337 Ca 0.19 -0.01 -0.10 0.00 0.00 0.00 0.00 54.91 55.00 1occ h ALA 337 Cb 0.46 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 1occ h ALA 337 CO -0.49 0.07 -0.41 1.98 0.00 0.00 0.00 179.25 180.41 1occ h MET 338 N 0.73 0.12 -0.47 0.00 -1.53 -1.27 -1.30 114.93 111.22 1occ h MET 338 Ca 0.37 -0.05 -0.11 0.00 -3.44 0.00 0.00 59.70 56.47 1occ h MET 338 Cb 0.45 -0.00 -0.01 0.00 -0.55 0.00 0.00 31.60 31.49 1occ h MET 338 CO -0.14 0.51 -0.13 0.52 0.14 0.00 0.00 176.91 177.81 1occ h MET 339 N 0.10 0.91 -0.63 0.39 2.86 0.29 -1.15 114.93 117.70 1occ h MET 339 Ca 0.01 -0.36 -0.08 0.00 -2.06 0.00 0.00 59.70 57.21 1occ h MET 339 Cb 0.77 -0.05 -0.03 0.00 0.06 0.00 0.00 31.60 32.36 1occ h MET 339 CO 0.06 1.01 0.08 -1.49 1.06 0.00 0.00 176.91 177.63 1occ h TRP 340 N 0.76 1.12 -0.69 -0.22 4.06 -0.95 -2.18 115.95 117.84 1occ h TRP 340 Ca 0.12 -0.16 -0.07 0.00 2.06 0.00 0.00 58.89 60.84 1occ h TRP 340 Cb 0.68 -0.31 -0.03 0.00 -1.00 0.00 0.00 29.16 28.51 1occ h TRP 340 CO 0.05 0.95 0.17 0.00 -3.56 0.00 0.00 178.44 176.05 1occ h ALA 341 N 1.10 1.00 -0.18 1.49 0.00 -0.87 -0.95 119.26 120.85 1occ h ALA 341 Ca 0.19 -0.24 -0.07 0.00 0.00 0.00 0.00 54.91 54.79 1occ h ALA 341 Cb 0.45 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 17.97 1occ h ALA 341 CO 0.02 0.65 -0.16 -0.07 0.00 0.00 0.00 179.25 179.69 1occ h LEU 342 N 1.04 0.45 -0.19 0.00 3.38 -1.07 -2.10 115.31 116.83 1occ h LEU 342 Ca 0.22 -0.47 0.05 0.00 0.09 0.00 0.00 57.88 57.77 1occ h LEU 342 Cb 0.36 -0.13 -0.05 0.00 0.09 0.00 0.00 40.66 40.93 1occ h LEU 342 CO 0.00 0.83 -0.12 1.23 0.09 0.00 0.00 178.44 180.46 1occ h GLY 343 N 0.08 0.02 0.15 0.83 0.00 -1.19 -1.76 103.07 101.20 1occ h GLY 343 Ca 0.03 0.15 0.05 0.00 0.00 0.00 0.00 47.33 47.57 1occ h GLY 343 CO 0.04 -0.14 -0.30 -2.75 0.00 0.00 0.00 176.54 173.40 1occ h PHE 344 N -0.12 -0.81 -0.94 5.60 3.04 -1.16 0.78 116.94 123.34 1occ h PHE 344 Ca 0.11 0.04 0.18 0.00 3.98 0.00 0.00 57.97 62.28 1occ h PHE 344 Cb 0.28 0.38 -0.11 0.00 2.56 0.00 0.00 35.95 39.07 1occ h PHE 344 CO -0.27 -0.37 0.52 0.82 -2.02 0.00 0.00 178.31 176.99 1occ h ILE 345 N -0.35 0.68 0.06 1.41 2.04 -0.62 0.35 117.51 121.10 1occ h ILE 345 Ca 0.11 -0.23 -0.00 0.00 1.00 0.00 0.00 64.86 65.74 1occ h ILE 345 Cb 0.52 -0.04 0.00 0.00 -0.74 0.00 0.00 36.82 36.55 1occ h ILE 345 CO -0.37 0.12 -0.03 0.15 0.00 0.00 0.00 178.15 178.02 1occ h PHE 346 N 0.67 -0.08 -0.67 1.37 3.57 -0.65 -2.97 116.94 118.18 1occ h PHE 346 Ca 0.54 -0.00 0.11 0.00 3.53 0.00 0.00 57.97 62.15 1occ h PHE 346 Cb 0.84 0.03 -0.08 0.00 2.79 0.00 0.00 35.95 39.53 1occ h PHE 346 CO -0.05 -0.05 0.25 -0.07 -2.23 0.00 0.00 178.31 176.16 1occ h LEU 347 N -1.00 0.22 -1.19 0.59 4.07 -0.76 0.30 115.31 117.55 1occ h LEU 347 Ca -0.01 0.09 -0.03 0.00 0.08 0.00 0.00 57.88 58.01 1occ h LEU 347 Cb 0.07 0.08 -0.03 0.00 1.08 0.00 0.00 40.66 41.86 1occ h LEU 347 CO 0.01 0.11 0.19 0.15 -1.08 0.00 0.00 178.44 177.83 1occ h PHE 348 N 0.41 0.76 -0.20 1.13 3.57 -0.44 -0.52 116.94 121.65 1occ h PHE 348 Ca 0.35 -0.04 -0.00 0.00 3.53 0.00 0.00 57.97 61.81 1occ h PHE 348 Cb 0.48 -0.23 -0.01 0.00 2.79 0.00 0.00 35.95 38.98 1occ h PHE 348 CO -0.18 0.60 0.11 1.15 -2.23 0.00 0.00 178.31 177.77 1occ h THR 349 N 0.75 1.11 0.08 4.41 2.02 -0.32 -0.65 112.91 120.32 1occ h THR 349 Ca 0.18 -0.31 0.00 0.00 0.77 0.00 0.00 66.41 67.05 1occ h THR 349 Cb 0.18 0.95 -0.01 0.00 -1.74 0.00 0.00 68.15 67.53 1occ h THR 349 CO -0.01 0.11 -0.07 0.58 0.37 0.00 0.00 175.52 176.50 1occ h VAL 350 N 0.22 0.85 0.00 3.16 2.07 -0.54 0.46 116.25 122.46 1occ h VAL 350 Ca 0.07 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.58 1occ h VAL 350 Cb 0.08 0.85 -0.00 0.00 -1.52 0.00 0.00 31.29 30.70 1occ h VAL 350 CO -0.01 0.00 -0.04 1.23 0.02 0.00 0.00 177.57 178.77 1occ h GLY 351 N -0.16 0.00 1.37 2.17 0.00 -0.98 -0.75 103.07 104.72 1occ h GLY 351 Ca -0.00 0.00 -0.11 0.00 0.00 0.00 0.00 47.33 47.22 1occ h GLY 351 CO -0.01 0.00 -0.96 -1.33 0.00 0.00 0.00 176.54 174.24 1occ h GLY 352 N 0.14 0.00 0.88 4.60 0.00 -0.72 -2.91 103.07 105.06 1occ h GLY 352 Ca -0.00 0.00 -0.09 0.00 0.00 0.00 0.00 47.33 47.24 1occ h GLY 352 CO 0.01 0.00 -0.21 -2.00 0.00 0.00 0.00 176.54 174.33 1occ h LEU 353 N 0.00 0.61 -2.37 3.11 5.85 -0.04 -2.35 115.31 120.12 1occ h LEU 353 Ca -0.07 -0.46 -0.01 0.00 0.84 0.00 0.00 57.88 58.18 1occ h LEU 353 Cb 1.38 -0.17 -0.00 0.00 0.37 0.00 0.00 40.66 42.24 1occ h LEU 353 CO 0.04 0.94 -0.04 0.00 -0.34 0.00 0.00 178.44 179.04 1occ h THR 354 N 0.28 0.38 0.00 1.05 1.03 -1.22 0.20 112.91 114.63 1occ h THR 354 Ca 0.04 -0.19 -0.06 0.00 -0.01 0.00 0.00 66.41 66.18 1occ h THR 354 Cb 0.76 1.14 -0.01 0.00 -1.07 0.00 0.00 68.15 68.96 1occ h THR 354 CO 0.05 0.04 -0.44 1.23 -0.01 0.00 0.00 175.52 176.39 1occ h GLY 355 N 0.38 0.00 1.49 2.99 0.00 -1.22 -3.12 103.07 103.59 1occ h GLY 355 Ca -0.00 0.00 -0.15 0.00 0.00 0.00 0.00 47.33 47.18 1occ h GLY 355 CO 0.00 0.00 -0.50 -2.22 0.00 0.00 0.00 176.54 173.83 1occ h ILE 356 N 0.00 1.32 0.35 2.60 1.08 -0.62 -2.19 117.51 120.04 1occ h ILE 356 Ca -0.02 -1.72 -0.01 0.00 -0.39 0.00 0.00 64.86 62.73 1occ h ILE 356 Cb 1.23 1.70 -0.01 0.00 -3.07 0.00 0.00 36.82 36.67 1occ h ILE 356 CO 0.04 0.54 -0.28 0.58 -0.69 0.00 0.00 178.15 178.33 1occ h VAL 357 N 0.43 0.42 0.00 1.67 2.07 -1.49 -0.80 116.25 118.55 1occ h VAL 357 Ca 0.02 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.54 1occ h VAL 357 Cb 1.02 0.42 0.00 0.00 -1.52 0.00 0.00 31.29 31.21 1occ h VAL 357 CO 0.09 0.00 0.00 -0.07 0.02 0.00 0.00 177.57 177.61 1occ h LEU 358 N -0.63 0.00 -1.86 2.57 3.38 -1.48 -2.08 115.31 115.21 1occ h LEU 358 Ca -0.03 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.92 1occ h LEU 358 Cb 0.55 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.30 1occ h LEU 358 CO -0.02 0.00 -0.13 0.00 0.09 0.00 0.00 178.44 178.38 1occ h ALA 359 N 2.06 1.29 -1.84 1.53 0.00 -0.48 -3.41 119.26 118.41 1occ h ALA 359 Ca 0.00 -0.12 -0.57 0.00 0.00 0.00 0.00 54.91 54.23 1occ h ALA 359 Cb 0.10 -0.02 -0.06 0.00 0.00 0.00 0.00 17.79 17.80 1occ h ALA 359 CO 0.00 0.16 0.93 -0.80 0.00 0.00 0.00 179.25 179.54 1occ s ASN 360 N -6.21 6.70 0.18 0.00 -0.87 -0.78 -4.42 114.94 109.54 1occ s ASN 360 Ca -0.03 0.83 -0.13 0.00 -1.57 0.00 0.00 52.86 51.96 1occ s ASN 360 Cb 0.13 -2.54 0.16 0.00 -0.02 0.00 0.00 41.25 38.98 1occ s ASN 360 CO 0.59 -1.13 1.75 0.77 -2.57 0.00 0.00 177.10 176.51 1occ h SER 361 N 9.07 0.18 0.22 -1.22 4.64 -1.87 0.66 113.55 125.22 1occ h SER 361 Ca -0.23 0.06 0.01 0.00 -0.47 0.00 0.00 61.79 61.15 1occ h SER 361 Cb 1.07 0.04 -0.04 0.00 -0.31 0.00 0.00 62.40 63.17 1occ h SER 361 CO 1.08 0.13 -0.45 0.77 -0.87 0.00 0.00 176.83 177.49 1occ h SER 362 N 0.35 -1.30 0.19 4.97 4.64 -1.95 -1.16 113.55 119.29 1occ h SER 362 Ca 0.23 0.13 -0.08 0.00 -0.47 0.00 0.00 61.79 61.61 1occ h SER 362 Cb 0.24 0.47 -0.01 0.00 -0.31 0.00 0.00 62.40 62.79 1occ h SER 362 CO -0.24 -0.54 -0.29 0.25 -0.87 0.00 0.00 176.83 175.14 1occ h LEU 363 N -0.75 0.17 -2.13 5.97 5.85 -1.85 -2.15 115.31 120.42 1occ h LEU 363 Ca -0.00 -0.05 -0.00 0.00 0.84 0.00 0.00 57.88 58.66 1occ h LEU 363 Cb 0.73 -0.05 -0.00 0.00 0.37 0.00 0.00 40.66 41.72 1occ h LEU 363 CO -0.20 0.47 -0.02 -0.78 -0.34 0.00 0.00 178.44 177.56 1occ h ASP 364 N 0.15 0.00 -0.76 1.25 3.58 0.12 -2.19 116.42 118.57 1occ h ASP 364 Ca 0.02 0.00 0.04 0.00 0.42 0.00 0.00 57.03 57.51 1occ h ASP 364 Cb 0.61 0.00 -0.05 0.00 1.72 0.00 0.00 39.33 41.60 1occ h ASP 364 CO 0.04 0.02 0.47 0.40 -2.88 0.00 0.00 179.24 177.30 1occ h ILE 365 N 0.00 1.07 0.00 2.25 2.04 -0.54 1.04 117.51 123.37 1occ h ILE 365 Ca -0.00 -0.31 0.00 0.00 1.00 0.00 0.00 64.86 65.55 1occ h ILE 365 Cb 0.29 0.09 0.00 0.00 -0.74 0.00 0.00 36.82 36.46 1occ h ILE 365 CO 0.00 0.16 -0.78 0.55 0.00 0.00 0.00 178.15 178.09 1occ n VAL 366 N -4.65 0.19 -0.02 1.67 3.14 -0.93 -4.16 118.33 113.57 1occ n VAL 366 Ca 0.09 -0.19 0.03 0.00 -2.96 0.00 0.00 64.34 61.32 1occ n VAL 366 Cb 0.12 0.14 -0.14 0.00 -1.06 0.00 0.00 33.84 32.90 1occ n VAL 366 CO 0.00 0.00 0.00 0.18 -6.46 0.00 0.00 176.83 170.55 1occ n LEU 367 N -1.89 0.23 -4.64 6.55 4.77 -0.71 -4.92 117.00 116.39 1occ n LEU 367 Ca 0.03 0.10 -0.35 0.00 -0.03 0.00 0.00 56.01 55.75 1occ n LEU 367 Cb 0.41 0.14 0.09 0.00 -2.33 0.00 0.00 43.42 41.74 1occ n LEU 367 CO 0.38 0.14 0.61 1.57 -1.33 0.00 0.00 177.39 178.76 1occ n HIS 368 N -2.54 0.89 -2.93 -1.77 -0.00 0.35 -2.93 115.22 106.29 1occ n HIS 368 Ca -0.13 0.40 -0.16 0.00 0.46 0.00 0.00 57.72 58.30 1occ n HIS 368 Cb 0.78 -2.10 -0.01 0.00 -0.12 0.00 0.00 29.99 28.53 1occ n HIS 368 CO 0.00 0.00 0.00 -0.25 0.46 0.00 0.00 176.34 176.55 1occ n ASP 369 N -1.95 -3.12 -4.52 0.26 8.00 -1.26 -4.95 116.55 109.01 1occ n ASP 369 Ca 0.13 -0.05 -0.29 0.00 0.71 0.00 0.00 54.79 55.29 1occ n ASP 369 Cb 0.49 -2.65 -0.08 0.00 -0.02 0.00 0.00 41.12 38.86 1occ n ASP 369 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 1occ s THR 370 N -2.65 1.07 -1.28 -3.53 -4.23 -1.15 -2.11 115.64 101.76 1occ s THR 370 Ca 0.20 -2.00 0.17 0.00 -1.18 0.00 0.00 61.69 58.88 1occ s THR 370 Cb -0.11 -2.35 0.24 0.00 1.34 0.00 0.00 72.50 71.63 1occ s THR 370 CO 0.25 0.00 1.51 -1.22 -0.54 0.00 0.00 174.62 174.62 1occ n TYR 371 N -1.08 0.00 -0.10 3.99 4.02 -0.72 -2.59 117.16 120.67 1occ n TYR 371 Ca -0.12 0.00 -0.10 0.00 -0.01 0.00 0.00 57.90 57.66 1occ n TYR 371 Cb 0.66 -0.36 -0.03 0.00 -0.02 0.00 0.00 39.34 39.60 1occ n TYR 371 CO 0.00 0.00 0.00 -0.92 -1.01 0.00 0.00 176.86 174.93 1occ h TYR 372 N 0.00 0.51 0.00 -0.72 3.20 -1.81 -0.61 116.97 117.54 1occ h TYR 372 Ca 0.00 -0.06 -0.03 0.00 3.14 0.00 0.00 58.73 61.78 1occ h TYR 372 Cb 0.20 -0.14 -0.00 0.00 1.54 0.00 0.00 36.73 38.32 1occ h TYR 372 CO 0.00 0.55 -0.13 -0.24 -1.64 0.00 0.00 178.16 176.70 1occ h VAL 373 N 0.33 0.43 -0.06 1.81 3.04 -1.72 -0.61 116.25 119.46 1occ h VAL 373 Ca 0.10 -0.71 -0.14 0.00 -1.01 0.00 0.00 66.70 64.94 1occ h VAL 373 Cb 0.30 1.51 -0.01 0.00 -2.01 0.00 0.00 31.29 31.07 1occ h VAL 373 CO 0.00 0.13 -0.57 0.58 -1.01 0.00 0.00 177.57 176.70 1occ h VAL 374 N 0.00 1.38 -0.05 1.51 2.07 -1.39 -2.75 116.25 117.03 1occ h VAL 374 Ca -0.00 -1.92 -0.03 0.00 0.82 0.00 0.00 66.70 65.57 1occ h VAL 374 Cb 0.50 1.97 -0.00 0.00 -1.52 0.00 0.00 31.29 32.24 1occ h VAL 374 CO 0.02 0.56 -0.09 0.00 0.02 0.00 0.00 177.57 178.09 1occ h ALA 375 N 1.26 0.08 -0.26 1.67 0.00 0.35 -2.84 119.26 119.52 1occ h ALA 375 Ca -0.00 -0.31 0.05 0.00 0.00 0.00 0.00 54.91 54.64 1occ h ALA 375 Cb 1.05 -0.01 -0.08 0.00 0.00 0.00 0.00 17.79 18.75 1occ h ALA 375 CO 0.09 -0.08 -0.50 1.25 0.00 0.00 0.00 179.25 180.01 1occ h HIS 376 N -0.35 -1.47 0.00 0.00 6.17 -1.21 -1.60 115.15 116.70 1occ h HIS 376 Ca 0.00 0.07 0.00 0.00 0.71 0.00 0.00 60.37 61.15 1occ h HIS 376 Cb 0.65 0.68 0.00 0.00 2.52 0.00 0.00 27.41 31.25 1occ h HIS 376 CO 0.11 -0.50 0.00 1.97 0.71 0.00 0.00 177.93 180.22 1occ n PHE 377 N -5.42 0.57 0.06 5.26 1.16 -1.05 -2.38 117.46 115.66 1occ n PHE 377 Ca -0.04 0.19 -0.02 0.00 -1.87 0.00 0.00 57.45 55.71 1occ n PHE 377 Cb 0.36 -0.80 -0.07 0.00 -1.61 0.00 0.00 39.48 37.36 1occ n PHE 377 CO 0.00 0.00 0.00 0.45 -1.87 0.00 0.00 176.76 175.34 1occ h HIS 378 N 0.00 0.00 -0.08 2.97 3.86 -1.20 -1.44 115.15 119.26 1occ h HIS 378 Ca 0.00 0.00 -0.02 0.00 -1.16 0.00 0.00 60.37 59.19 1occ h HIS 378 Cb 0.51 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 28.98 1occ h HIS 378 CO 0.00 0.71 -0.02 1.88 0.86 0.00 0.00 177.93 181.35 1occ h TYR 379 N 0.00 0.18 0.00 2.45 -1.99 -0.93 0.97 116.97 117.66 1occ h TYR 379 Ca -0.11 -0.04 0.00 0.00 2.00 0.00 0.00 58.73 60.58 1occ h TYR 379 Cb 1.64 -0.04 0.00 0.00 2.00 0.00 0.00 36.73 40.32 1occ h TYR 379 CO 0.00 0.49 0.00 -0.39 -0.00 0.00 0.00 178.16 178.26 1occ h VAL 380 N -0.18 0.00 0.00 -2.88 -1.51 -1.56 -2.33 116.25 107.79 1occ h VAL 380 Ca 0.02 -0.51 -0.26 0.00 -1.23 0.00 0.00 66.70 64.71 1occ h VAL 380 Cb 0.44 1.44 -0.04 0.00 -2.13 0.00 0.00 31.29 30.99 1occ h VAL 380 CO 0.01 0.00 -1.82 0.18 -1.23 0.00 0.00 177.57 174.71 1occ n LEU 381 N -2.64 1.54 0.11 4.19 4.77 -0.54 -1.63 117.00 122.79 1occ n LEU 381 Ca 0.03 0.26 -0.03 0.00 -0.03 0.00 0.00 56.01 56.24 1occ n LEU 381 Cb 0.36 -0.62 0.17 0.00 -2.33 0.00 0.00 43.42 40.99 1occ n LEU 381 CO 0.27 0.23 0.53 0.28 -1.33 0.00 0.00 177.39 177.37 1occ h SER 382 N -0.75 0.18 0.00 -1.43 0.02 0.84 -1.42 113.55 110.99 1occ h SER 382 Ca -0.40 -0.10 -0.01 0.00 -0.84 0.00 0.00 61.79 60.45 1occ h SER 382 Cb 1.29 -0.05 -0.01 0.00 0.14 0.00 0.00 62.40 63.76 1occ h SER 382 CO -0.24 0.70 -0.27 1.15 -1.14 0.00 0.00 176.83 177.03 1occ n MET 383 N -3.90 1.32 0.00 3.45 -0.00 -0.90 -4.22 117.12 112.86 1occ n MET 383 Ca -0.02 -2.80 0.00 0.00 -0.00 0.00 0.00 57.70 54.88 1occ n MET 383 Cb 0.58 -1.46 0.00 0.00 -0.00 0.00 0.00 33.22 32.34 1occ n MET 383 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1occ n GLY 384 N -1.18 0.50 0.29 3.17 0.00 -1.04 -4.10 105.19 102.83 1occ n GLY 384 Ca 0.16 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.16 1occ n GLY 384 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1occ h ALA 385 N 0.98 0.26 -0.71 4.61 0.00 -1.25 -1.22 119.26 121.93 1occ h ALA 385 Ca 0.00 0.23 -0.05 0.00 0.00 0.00 0.00 54.91 55.08 1occ h ALA 385 Cb 0.00 0.61 -0.03 0.00 0.00 0.00 0.00 17.79 18.37 1occ h ALA 385 CO 0.00 -0.52 0.24 0.28 0.00 0.00 0.00 179.25 179.25 1occ h VAL 386 N -0.07 1.25 -0.61 0.00 2.07 -1.47 -1.99 116.25 115.43 1occ h VAL 386 Ca 0.29 -0.85 -0.07 0.00 0.82 0.00 0.00 66.70 66.89 1occ h VAL 386 Cb 0.52 0.45 -0.03 0.00 -1.52 0.00 0.00 31.29 30.71 1occ h VAL 386 CO -0.69 0.33 0.11 -0.26 0.02 0.00 0.00 177.57 177.08 1occ h PHE 387 N 1.04 1.04 -0.60 1.57 -1.00 -1.44 -1.34 116.94 116.21 1occ h PHE 387 Ca 0.23 -0.13 -0.03 0.00 2.81 0.00 0.00 57.97 60.85 1occ h PHE 387 Cb 0.27 -0.29 -0.03 0.00 3.61 0.00 0.00 35.95 39.51 1occ h PHE 387 CO 0.02 0.88 0.24 0.00 -1.61 0.00 0.00 178.31 177.84 1occ h ALA 388 N 1.18 0.78 -0.72 2.45 0.00 -0.77 -0.63 119.26 121.55 1occ h ALA 388 Ca 0.19 -0.17 0.03 0.00 0.00 0.00 0.00 54.91 54.96 1occ h ALA 388 Cb 0.39 -0.24 -0.04 0.00 0.00 0.00 0.00 17.79 17.90 1occ h ALA 388 CO 0.01 0.40 0.45 0.82 0.00 0.00 0.00 179.25 180.93 1occ h ILE 389 N 0.84 1.10 -0.33 0.00 2.04 -1.01 0.32 117.51 120.46 1occ h ILE 389 Ca 0.20 -0.30 -0.12 0.00 1.00 0.00 0.00 64.86 65.64 1occ h ILE 389 Cb 0.20 0.14 -0.01 0.00 -0.74 0.00 0.00 36.82 36.42 1occ h ILE 389 CO -0.02 0.16 -0.28 0.24 0.00 0.00 0.00 178.15 178.25 1occ h MET 390 N 0.88 0.77 -0.34 2.37 2.86 -0.87 0.11 114.93 120.71 1occ h MET 390 Ca 0.29 -0.39 -0.03 0.00 -2.06 0.00 0.00 59.70 57.51 1occ h MET 390 Cb 0.02 0.01 -0.01 0.00 0.06 0.00 0.00 31.60 31.67 1occ h MET 390 CO -0.11 1.01 0.11 0.78 1.06 0.00 0.00 176.91 179.76 1occ h GLY 391 N 0.54 0.57 1.02 8.32 0.00 -0.85 0.13 103.07 112.80 1occ h GLY 391 Ca 0.06 -0.34 -0.07 0.00 0.00 0.00 0.00 47.33 46.99 1occ h GLY 391 CO 0.07 0.31 0.10 -1.33 0.00 0.00 0.00 176.54 175.69 1occ h GLY 392 N 0.40 1.00 0.91 4.60 0.00 -0.92 -0.56 103.07 108.49 1occ h GLY 392 Ca 0.11 -0.67 -0.01 0.00 0.00 0.00 0.00 47.33 46.77 1occ h GLY 392 CO -0.00 0.62 -0.09 -2.75 0.00 0.00 0.00 176.54 174.32 1occ h PHE 393 N 0.83 -0.22 0.00 5.60 3.57 -0.51 -0.39 116.94 125.81 1occ h PHE 393 Ca 0.17 -0.01 -0.07 0.00 3.53 0.00 0.00 57.97 61.60 1occ h PHE 393 Cb 0.41 0.07 -0.01 0.00 2.79 0.00 0.00 35.95 39.21 1occ h PHE 393 CO 0.03 -0.06 -0.32 -0.39 -2.23 0.00 0.00 178.31 175.35 1occ h VAL 394 N -0.34 1.16 -0.08 1.41 -1.51 -0.94 0.85 116.25 116.79 1occ h VAL 394 Ca -0.02 -1.10 -0.18 0.00 -1.23 0.00 0.00 66.70 64.16 1occ h VAL 394 Cb 0.26 1.60 0.01 0.00 -2.13 0.00 0.00 31.29 31.04 1occ h VAL 394 CO 0.04 0.31 -0.67 -0.74 -1.23 0.00 0.00 177.57 175.28 1occ h HIS 395 N 0.00 0.83 -0.01 5.19 -0.00 -0.82 -3.34 115.15 117.00 1occ h HIS 395 Ca -0.00 -0.39 0.00 0.00 -0.00 0.00 0.00 60.37 59.97 1occ h HIS 395 Cb 0.58 -0.12 0.00 0.00 -0.00 0.00 0.00 27.41 27.87 1occ h HIS 395 CO 0.00 1.20 -0.59 0.91 -0.00 0.00 0.00 177.93 179.45 1occ n TRP 396 N -4.10 0.00 -0.28 5.26 8.01 -0.18 -4.56 117.44 121.59 1occ n TRP 396 Ca -0.09 0.00 0.03 0.00 -1.31 0.00 0.00 57.50 56.13 1occ n TRP 396 Cb 0.69 -0.03 0.11 0.00 -2.01 0.00 0.00 31.31 30.07 1occ n TRP 396 CO 0.00 0.00 0.00 0.35 -1.01 0.00 0.00 177.69 177.03 1occ h PHE 397 N 1.54 -0.37 -0.87 -5.99 3.57 -0.95 -0.27 116.94 113.60 1occ h PHE 397 Ca 0.00 0.07 0.09 0.00 3.53 0.00 0.00 57.97 61.66 1occ h PHE 397 Cb 0.65 0.29 -0.06 0.00 2.79 0.00 0.00 35.95 39.62 1occ h PHE 397 CO 0.00 -0.34 0.56 -1.35 -2.23 0.00 0.00 178.31 174.96 1occ h PRO 398 N 0.01 0.84 -0.34 6.41 0.11 -1.80 0.29 132.00 137.52 1occ h PRO 398 Ca 0.39 -0.05 -0.04 0.00 0.11 0.00 0.00 66.00 66.41 1occ h PRO 398 Cb 0.61 -0.19 -0.01 0.00 0.11 0.00 0.00 31.00 31.52 1occ h PRO 398 CO -0.81 0.56 0.04 1.25 -0.21 0.00 0.00 178.00 178.83 1occ h LEU 399 N 0.87 0.55 -0.34 2.35 5.85 -1.38 0.59 115.31 123.80 1occ h LEU 399 Ca 0.40 -0.28 -0.15 0.00 0.84 0.00 0.00 57.88 58.69 1occ h LEU 399 Cb 0.38 -0.15 -0.00 0.00 0.37 0.00 0.00 40.66 41.26 1occ h LEU 399 CO -0.16 0.69 -0.38 -0.26 -0.34 0.00 0.00 178.44 177.98 1occ h PHE 400 N 0.39 1.03 0.00 1.25 0.04 -0.52 -3.37 116.94 115.77 1occ h PHE 400 Ca 0.10 -0.32 -0.38 0.00 2.80 0.00 0.00 57.97 60.17 1occ h PHE 400 Cb 0.38 -0.21 -0.07 0.00 2.20 0.00 0.00 35.95 38.25 1occ h PHE 400 CO 0.03 1.13 -2.43 -1.13 -0.60 0.00 0.00 178.31 175.31 1occ n SER 401 N -4.12 0.95 0.00 2.17 3.41 0.92 -4.77 113.62 112.18 1occ n SER 401 Ca -0.03 -0.06 0.00 0.00 -0.26 0.00 0.00 58.87 58.51 1occ n SER 401 Cb 0.54 0.32 0.00 0.00 -0.26 0.00 0.00 64.21 64.81 1occ n SER 401 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1occ n GLY 402 N 1.99 2.38 3.90 5.00 0.00 0.20 -4.50 105.19 114.16 1occ n GLY 402 Ca -0.39 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.42 1occ n GLY 402 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1occ s TYR 403 N -2.55 3.21 0.23 1.61 2.02 -1.26 -0.95 117.35 119.66 1occ s TYR 403 Ca 0.00 -0.12 0.08 0.00 -0.37 0.00 0.00 57.07 56.66 1occ s TYR 403 Cb 0.00 -1.58 -0.04 0.00 -0.40 0.00 0.00 41.96 39.94 1occ s TYR 403 CO 0.00 0.39 0.07 0.95 -1.57 0.00 0.00 175.55 175.39 1occ s THR 404 N -2.11 3.92 0.28 -0.71 -4.23 -0.94 -3.79 115.64 108.06 1occ s THR 404 Ca 0.36 -1.56 -0.00 0.00 -1.18 0.00 0.00 61.69 59.30 1occ s THR 404 Cb -0.08 -3.07 -0.04 0.00 1.34 0.00 0.00 72.50 70.65 1occ s THR 404 CO 0.27 -0.28 0.47 -0.76 -0.54 0.00 0.00 174.62 173.78 1occ s LEU 405 N -3.51 4.13 -0.67 4.79 1.43 -1.26 -4.64 118.68 118.95 1occ s LEU 405 Ca 0.31 0.42 -0.27 0.00 -1.03 0.00 0.00 54.13 53.56 1occ s LEU 405 Cb -0.08 -3.24 0.03 0.00 0.03 0.00 0.00 46.19 42.93 1occ s LEU 405 CO 0.21 -0.17 1.27 0.21 0.23 0.00 0.00 176.35 178.11 1occ s ASN 406 N -3.61 6.24 0.28 2.29 3.84 -1.26 -4.88 114.94 117.84 1occ s ASN 406 Ca 0.39 -0.18 0.02 0.00 0.21 0.00 0.00 52.86 53.30 1occ s ASN 406 Cb -0.10 -2.56 0.68 0.00 -0.55 0.00 0.00 41.25 38.72 1occ s ASN 406 CO 0.32 -1.72 1.68 0.44 -2.79 0.00 0.00 177.10 175.03 1occ h ASP 407 N 10.05 0.18 -0.19 -4.21 5.19 -1.97 -0.38 116.42 125.09 1occ h ASP 407 Ca -0.27 0.17 0.00 0.00 -0.62 0.00 0.00 57.03 56.31 1occ h ASP 407 Cb 1.06 0.18 -0.01 0.00 0.18 0.00 0.00 39.33 40.74 1occ h ASP 407 CO 1.24 -0.05 0.13 0.74 -3.12 0.00 0.00 179.24 178.17 1occ h THR 408 N 0.32 1.05 -0.33 0.35 2.02 -1.99 0.11 112.91 114.45 1occ h THR 408 Ca 0.53 -0.10 0.02 0.00 0.77 0.00 0.00 66.41 67.63 1occ h THR 408 Cb 1.02 0.77 -0.03 0.00 -1.74 0.00 0.00 68.15 68.18 1occ h THR 408 CO -0.56 0.05 0.17 -0.50 0.37 0.00 0.00 175.52 175.05 1occ h TRP 409 N 0.26 0.32 -0.53 3.16 -0.00 -1.75 -0.60 115.95 116.80 1occ h TRP 409 Ca 0.07 0.01 0.12 0.00 -0.00 0.00 0.00 58.89 59.09 1occ h TRP 409 Cb -0.03 -0.09 -0.03 0.00 -0.00 0.00 0.00 29.16 29.01 1occ h TRP 409 CO -0.06 0.18 0.36 0.00 -0.00 0.00 0.00 178.44 178.92 1occ h ALA 410 N 1.16 2.24 0.14 1.49 0.00 -0.51 0.39 119.26 124.17 1occ h ALA 410 Ca 0.13 -0.01 -0.29 0.00 0.00 0.00 0.00 54.91 54.74 1occ h ALA 410 Cb 0.04 -0.02 0.02 0.00 0.00 0.00 0.00 17.79 17.82 1occ h ALA 410 CO -0.08 -0.37 -1.26 0.87 0.00 0.00 0.00 179.25 178.41 1occ h LYS 411 N 0.19 0.43 -0.59 0.00 1.57 -0.01 -3.06 116.57 115.10 1occ h LYS 411 Ca 0.25 -0.64 0.00 0.00 -1.87 0.00 0.00 60.65 58.39 1occ h LYS 411 Cb 0.73 0.23 -0.03 0.00 0.08 0.00 0.00 32.23 33.23 1occ h LYS 411 CO -0.04 1.29 0.39 0.82 -0.57 0.00 0.00 179.45 181.33 1occ h ILE 412 N 0.16 1.15 -0.42 1.86 2.04 0.51 -1.69 117.51 121.11 1occ h ILE 412 Ca -0.17 -0.29 0.04 0.00 1.00 0.00 0.00 64.86 65.45 1occ h ILE 412 Cb 1.95 0.30 -0.02 0.00 -0.74 0.00 0.00 36.82 38.30 1occ h ILE 412 CO 0.22 0.15 0.28 -0.74 0.00 0.00 0.00 178.15 178.06 1occ h HIS 413 N 0.79 0.41 -0.05 1.37 2.76 -1.11 -1.36 115.15 117.96 1occ h HIS 413 Ca 0.21 0.01 -0.06 0.00 -2.20 0.00 0.00 60.37 58.34 1occ h HIS 413 Cb -0.08 -0.14 0.00 0.00 1.55 0.00 0.00 27.41 28.74 1occ h HIS 413 CO -0.03 0.23 -0.18 0.35 -1.30 0.00 0.00 177.93 177.00 1occ h PHE 414 N 0.42 0.29 -0.33 5.26 3.57 -1.23 -2.80 116.94 122.11 1occ h PHE 414 Ca 0.18 -0.12 0.07 0.00 3.53 0.00 0.00 57.97 61.63 1occ h PHE 414 Cb 0.18 -0.05 -0.07 0.00 2.79 0.00 0.00 35.95 38.80 1occ h PHE 414 CO -0.00 0.80 -0.15 0.00 -2.23 0.00 0.00 178.31 176.74 1occ h ALA 415 N 0.43 0.12 0.44 2.41 0.00 -0.50 0.23 119.26 122.38 1occ h ALA 415 Ca -0.01 0.12 -0.02 0.00 0.00 0.00 0.00 54.91 55.00 1occ h ALA 415 Cb 0.81 0.37 0.00 0.00 0.00 0.00 0.00 17.79 18.97 1occ h ALA 415 CO 0.04 -0.53 -0.21 0.82 0.00 0.00 0.00 179.25 179.37 1occ h ILE 416 N -0.09 0.57 -0.17 0.00 2.04 -1.37 -2.52 117.51 115.97 1occ h ILE 416 Ca 0.17 -0.06 -0.02 0.00 1.00 0.00 0.00 64.86 65.95 1occ h ILE 416 Cb 0.35 0.60 -0.01 0.00 -0.74 0.00 0.00 36.82 37.02 1occ h ILE 416 CO -0.39 0.01 0.01 -0.03 0.00 0.00 0.00 178.15 177.75 1occ h MET 417 N -0.62 0.25 -0.50 2.37 4.05 -1.19 -0.96 114.93 118.33 1occ h MET 417 Ca -0.06 -0.03 -0.07 0.00 -0.28 0.00 0.00 59.70 59.26 1occ h MET 417 Cb 0.47 -0.05 -0.02 0.00 -0.80 0.00 0.00 31.60 31.21 1occ h MET 417 CO 0.10 0.26 0.03 0.35 0.23 0.00 0.00 176.91 177.89 1occ h PHE 418 N 0.24 0.92 0.16 1.39 3.57 -0.33 -2.20 116.94 120.70 1occ h PHE 418 Ca 0.06 -0.15 -0.01 0.00 3.53 0.00 0.00 57.97 61.40 1occ h PHE 418 Cb 0.16 -0.25 0.00 0.00 2.79 0.00 0.00 35.95 38.65 1occ h PHE 418 CO 0.00 0.86 -0.08 0.28 -2.23 0.00 0.00 178.31 177.14 1occ h VAL 419 N 0.72 0.96 -0.26 1.41 2.07 -1.01 -3.13 116.25 117.01 1occ h VAL 419 Ca 0.15 -0.71 0.05 0.00 0.82 0.00 0.00 66.70 67.01 1occ h VAL 419 Cb 0.47 1.39 -0.08 0.00 -1.52 0.00 0.00 31.29 31.55 1occ h VAL 419 CO 0.02 0.16 -0.44 1.23 0.02 0.00 0.00 177.57 178.56 1occ h GLY 420 N -0.57 -0.68 1.62 2.17 0.00 -1.13 -1.86 103.07 102.62 1occ h GLY 420 Ca -0.02 0.55 -0.05 0.00 0.00 0.00 0.00 47.33 47.81 1occ h GLY 420 CO 0.04 -0.20 -0.02 -0.39 0.00 0.00 0.00 176.54 175.97 1occ h VAL 421 N -0.42 1.19 -0.20 4.60 -1.51 -1.50 -1.12 116.25 117.29 1occ h VAL 421 Ca 0.10 -0.77 -0.11 0.00 -1.23 0.00 0.00 66.70 64.69 1occ h VAL 421 Cb 0.61 0.98 -0.00 0.00 -2.13 0.00 0.00 31.29 30.75 1occ h VAL 421 CO -0.49 0.26 -0.30 0.78 -1.23 0.00 0.00 177.57 176.59 1occ h ASN 422 N 0.46 0.61 -0.33 4.19 4.21 -1.43 -1.79 115.58 121.50 1occ h ASN 422 Ca 0.10 -0.52 -0.04 0.00 1.21 0.00 0.00 56.30 57.05 1occ h ASN 422 Cb 0.33 -0.18 -0.02 0.00 -1.12 0.00 0.00 38.32 37.34 1occ h ASN 422 CO 0.01 1.01 0.08 -0.03 -1.29 0.00 0.00 177.43 177.22 1occ h MET 423 N 0.23 0.61 0.07 0.81 4.05 -1.10 0.28 114.93 119.89 1occ h MET 423 Ca 0.02 -0.11 -0.00 0.00 -0.28 0.00 0.00 59.70 59.32 1occ h MET 423 Cb 0.88 -0.10 0.00 0.00 -0.80 0.00 0.00 31.60 31.58 1occ h MET 423 CO 0.07 0.58 -0.03 1.15 0.23 0.00 0.00 176.91 178.90 1occ h THR 424 N 0.60 1.18 0.00 -0.77 2.02 -1.15 -3.37 112.91 111.42 1occ h THR 424 Ca 0.14 -0.96 0.00 0.00 0.77 0.00 0.00 66.41 66.35 1occ h THR 424 Cb 0.26 1.80 0.00 0.00 -1.74 0.00 0.00 68.15 68.46 1occ h THR 424 CO -0.00 0.24 -1.23 0.49 0.37 0.00 0.00 175.52 175.39 1occ n PHE 425 N -4.93 0.23 0.14 3.16 3.72 -0.68 -4.40 117.46 114.70 1occ n PHE 425 Ca -0.08 0.07 -0.14 0.00 -0.05 0.00 0.00 57.45 57.24 1occ n PHE 425 Cb 0.24 -0.43 -0.08 0.00 -0.94 0.00 0.00 39.48 38.27 1occ n PHE 425 CO 0.00 0.00 0.00 0.35 -0.05 0.00 0.00 176.76 177.06 1occ h PHE 426 N 0.00 -0.30 -1.00 1.38 3.57 -0.61 -3.03 116.94 116.94 1occ h PHE 426 Ca 0.00 -0.01 0.17 0.00 3.53 0.00 0.00 57.97 61.67 1occ h PHE 426 Cb 0.78 0.10 -0.10 0.00 2.79 0.00 0.00 35.95 39.51 1occ h PHE 426 CO 0.00 -0.06 0.62 -1.35 -2.23 0.00 0.00 178.31 175.28 1occ h PRO 427 N -0.49 0.80 0.00 6.41 0.11 -1.77 -1.47 132.00 135.58 1occ h PRO 427 Ca -0.03 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 66.03 1occ h PRO 427 Cb 0.37 -0.18 0.00 0.00 0.11 0.00 0.00 31.00 31.30 1occ h PRO 427 CO 0.05 0.53 0.38 1.96 -0.21 0.00 0.00 178.00 180.71 1occ h GLN 428 N 0.82 0.00 -0.27 1.05 4.20 -1.73 0.26 115.11 119.44 1occ h GLN 428 Ca 0.56 0.00 -0.18 0.00 0.06 0.00 0.00 58.65 59.09 1occ h GLN 428 Cb 0.80 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.58 1occ h GLN 428 CO -0.36 0.00 -0.54 0.45 -0.67 0.00 0.00 178.83 177.72 1occ h HIS 429 N 0.00 1.00 0.35 2.96 3.86 -1.39 -2.80 115.15 119.13 1occ h HIS 429 Ca 0.00 -0.35 -0.02 0.00 -1.16 0.00 0.00 60.37 58.84 1occ h HIS 429 Cb 0.76 -0.19 0.00 0.00 1.06 0.00 0.00 27.41 29.05 1occ h HIS 429 CO 0.00 1.16 -0.17 0.74 0.86 0.00 0.00 177.93 180.52 1occ h PHE 430 N 0.62 -0.43 -1.26 2.45 0.04 -0.67 -1.75 116.94 115.94 1occ h PHE 430 Ca 0.02 -0.01 0.37 0.00 2.80 0.00 0.00 57.97 61.15 1occ h PHE 430 Cb 1.13 0.14 -0.09 0.00 2.20 0.00 0.00 35.95 39.33 1occ h PHE 430 CO 0.06 -0.09 0.85 -0.07 -0.60 0.00 0.00 178.31 178.47 1occ h LEU 431 N -0.91 0.21 0.18 1.54 3.38 -1.57 0.30 115.31 118.44 1occ h LEU 431 Ca -0.05 0.07 -0.32 0.00 0.09 0.00 0.00 57.88 57.67 1occ h LEU 431 Cb 0.53 0.04 0.01 0.00 0.09 0.00 0.00 40.66 41.33 1occ h LEU 431 CO 0.08 -0.03 -1.54 1.23 0.09 0.00 0.00 178.44 178.27 1occ h GLY 432 N 0.15 0.43 1.30 0.83 0.00 -1.39 0.45 103.07 104.84 1occ h GLY 432 Ca 0.69 -1.11 -0.11 0.00 0.00 0.00 0.00 47.33 46.80 1occ h GLY 432 CO -0.22 0.97 -0.18 1.41 0.00 0.00 0.00 176.54 178.52 1occ h LEU 433 N 0.10 0.82 0.00 3.11 3.38 0.35 -2.69 115.31 120.38 1occ h LEU 433 Ca -0.26 -0.28 0.00 0.00 0.09 0.00 0.00 57.88 57.43 1occ h LEU 433 Cb 2.08 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 42.61 1occ h LEU 433 CO 0.21 0.99 0.00 -1.54 0.09 0.00 0.00 178.44 178.19 1occ n SER 434 N -4.13 0.00 0.00 -0.43 3.41 0.70 -4.92 113.62 108.26 1occ n SER 434 Ca 0.01 -1.41 0.00 0.00 -0.26 0.00 0.00 58.87 57.21 1occ n SER 434 Cb 0.41 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.36 1occ n SER 434 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1occ n GLY 435 N 0.69 0.65 3.63 5.00 0.00 -1.01 -5.02 105.19 109.13 1occ n GLY 435 Ca 0.12 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.71 1occ n GLY 435 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1occ s MET 436 N -0.82 3.79 0.97 1.61 0.00 0.16 -4.96 119.30 120.04 1occ s MET 436 Ca 0.00 1.78 -0.12 0.00 0.00 0.00 0.00 55.69 57.35 1occ s MET 436 Cb 0.00 -4.07 0.18 0.00 0.00 0.00 0.00 34.83 30.94 1occ s MET 436 CO 0.00 -1.31 1.08 -2.14 0.00 0.00 0.00 175.02 172.65 1occ s PRO 437 N 4.75 0.61 0.33 4.11 0.02 -1.26 -1.76 135.00 141.80 1occ s PRO 437 Ca 0.75 0.87 -0.05 0.00 0.02 0.00 0.00 61.00 62.59 1occ s PRO 437 Cb -0.27 -1.73 -0.05 0.00 0.02 0.00 0.00 34.50 32.47 1occ s PRO 437 CO 0.30 -2.70 0.60 1.03 -0.33 0.00 0.00 177.00 175.90 1occ s ARG 438 N -4.80 3.61 -1.06 5.54 0.52 -0.90 -4.43 118.95 117.44 1occ s ARG 438 Ca 0.65 0.02 -0.01 0.00 -0.52 0.00 0.00 55.73 55.87 1occ s ARG 438 Cb -0.20 -2.59 0.00 0.00 0.52 0.00 0.00 34.95 32.68 1occ s ARG 438 CO 0.59 0.13 0.08 0.54 0.02 0.00 0.00 175.30 176.66 1occ n ARG 439 N -1.26 -1.42 -4.29 3.54 1.74 -1.26 -5.00 116.66 108.70 1occ n ARG 439 Ca -0.02 0.61 -0.35 0.00 -0.77 0.00 0.00 57.85 57.32 1occ n ARG 439 Cb 0.54 -4.80 -0.10 0.00 -1.02 0.00 0.00 32.46 27.09 1occ n ARG 439 CO 0.00 0.00 0.00 0.71 -1.52 0.00 0.00 177.63 176.82 1occ s TYR 440 N -2.69 3.19 -0.98 -1.55 1.51 -1.26 -4.93 117.35 110.63 1occ s TYR 440 Ca 0.04 0.14 0.26 0.00 -1.01 0.00 0.00 57.07 56.50 1occ s TYR 440 Cb -0.02 -1.86 0.68 0.00 -0.11 0.00 0.00 41.96 40.66 1occ s TYR 440 CO 0.05 0.39 1.54 -1.13 -1.11 0.00 0.00 175.55 175.28 1occ n SER 441 N 2.48 0.39 -3.60 2.29 3.41 -1.26 -4.89 113.62 112.43 1occ n SER 441 Ca -0.18 -0.04 -0.12 0.00 -0.26 0.00 0.00 58.87 58.27 1occ n SER 441 Cb 0.53 0.05 -0.05 0.00 -0.26 0.00 0.00 64.21 64.49 1occ n SER 441 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1occ s ASP 442 N -3.06 -0.32 0.05 4.04 -1.08 -1.26 -4.65 116.67 110.38 1occ s ASP 442 Ca 0.12 -0.14 -0.01 0.00 -0.52 0.00 0.00 52.55 52.00 1occ s ASP 442 Cb 0.18 0.48 -0.04 0.00 -1.46 0.00 0.00 42.92 42.08 1occ s ASP 442 CO 0.66 -0.81 -0.03 -0.72 0.52 0.00 0.00 175.17 174.79 1occ s TYR 443 N -3.34 0.49 0.72 -5.34 -0.85 -1.26 -5.08 117.35 102.69 1occ s TYR 443 Ca -0.00 -1.01 -0.16 0.00 -0.52 0.00 0.00 57.07 55.38 1occ s TYR 443 Cb 0.01 -0.37 -0.02 0.00 0.38 0.00 0.00 41.96 41.96 1occ s TYR 443 CO -0.09 -0.36 0.68 -2.30 -1.52 0.00 0.00 175.55 171.96 1occ n PRO 444 N 0.27 0.37 -0.16 -3.49 -0.02 -1.26 -4.84 135.00 125.88 1occ n PRO 444 Ca -0.15 0.17 0.19 0.00 -2.02 0.00 0.00 63.50 61.69 1occ n PRO 444 Cb 0.60 -1.96 0.56 0.00 -0.02 0.00 0.00 33.50 32.69 1occ n PRO 444 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 1occ h ASP 445 N -0.31 0.29 -0.57 2.55 3.32 -2.03 -2.82 116.42 116.84 1occ h ASP 445 Ca -0.46 0.02 0.07 0.00 0.02 0.00 0.00 57.03 56.68 1occ h ASP 445 Cb 1.35 -0.03 -0.03 0.00 0.22 0.00 0.00 39.33 40.83 1occ h ASP 445 CO 0.44 0.14 0.38 0.00 -1.72 0.00 0.00 179.24 178.48 1occ h ALA 446 N 1.64 1.88 0.00 3.45 0.00 -2.04 -2.09 119.26 122.09 1occ h ALA 446 Ca 0.39 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.28 1occ h ALA 446 Cb 1.06 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.72 1occ h ALA 446 CO -0.10 0.02 0.00 0.66 0.00 0.00 0.00 179.25 179.83 1occ n TYR 447 N -4.47 0.00 -0.19 0.00 4.01 -1.06 -4.27 117.16 111.17 1occ n TYR 447 Ca 0.08 0.00 -0.08 0.00 -0.16 0.00 0.00 57.90 57.74 1occ n TYR 447 Cb 0.26 0.00 0.02 0.00 -0.31 0.00 0.00 39.34 39.31 1occ n TYR 447 CO 0.00 0.00 0.00 1.15 -0.46 0.00 0.00 176.86 177.55 1occ h THR 448 N 0.00 1.24 0.97 -0.72 2.02 -1.57 -2.99 112.91 111.86 1occ h THR 448 Ca 0.00 -0.81 -0.05 0.00 0.77 0.00 0.00 66.41 66.32 1occ h THR 448 Cb 0.00 0.74 0.01 0.00 -1.74 0.00 0.00 68.15 67.16 1occ h THR 448 CO 0.00 0.30 -0.47 -0.03 0.37 0.00 0.00 175.52 175.69 1occ h MET 449 N 0.75 -1.27 -0.86 6.66 1.85 -1.84 -1.73 114.93 118.49 1occ h MET 449 Ca 0.17 0.09 0.03 0.00 -0.61 0.00 0.00 59.70 59.38 1occ h MET 449 Cb 0.30 0.29 -0.05 0.00 0.43 0.00 0.00 31.60 32.56 1occ h MET 449 CO -0.00 -0.84 0.57 -1.49 -0.40 0.00 0.00 176.91 174.74 1occ h TRP 450 N -1.31 1.05 -0.08 1.39 -0.00 -1.89 0.28 115.95 115.38 1occ h TRP 450 Ca -0.13 0.03 -0.06 0.00 -0.00 0.00 0.00 58.89 58.72 1occ h TRP 450 Cb 1.01 -0.35 -0.01 0.00 -0.00 0.00 0.00 29.16 29.81 1occ h TRP 450 CO -0.01 0.62 -0.22 -0.91 -0.00 0.00 0.00 178.44 177.92 1occ h ASN 451 N 1.09 0.13 0.13 -3.49 2.35 -1.43 0.13 115.58 114.50 1occ h ASN 451 Ca 0.34 -0.03 -0.01 0.00 -0.55 0.00 0.00 56.30 56.05 1occ h ASN 451 Cb -0.00 -0.03 0.00 0.00 0.05 0.00 0.00 38.32 38.34 1occ h ASN 451 CO -0.10 0.36 -0.06 0.74 -1.65 0.00 0.00 177.43 176.72 1occ h THR 452 N 0.13 1.02 -0.40 2.81 2.02 -0.04 -1.59 112.91 116.86 1occ h THR 452 Ca 0.02 -1.06 0.05 0.00 0.77 0.00 0.00 66.41 66.19 1occ h THR 452 Cb 0.47 1.64 -0.04 0.00 -1.74 0.00 0.00 68.15 68.47 1occ h THR 452 CO 0.03 0.23 0.14 0.40 0.37 0.00 0.00 175.52 176.70 1occ h ILE 453 N -0.72 0.88 -0.17 3.11 2.04 -1.15 -1.79 117.51 119.71 1occ h ILE 453 Ca -0.02 -0.10 0.05 0.00 1.00 0.00 0.00 64.86 65.79 1occ h ILE 453 Cb 0.52 0.55 -0.06 0.00 -0.74 0.00 0.00 36.82 37.09 1occ h ILE 453 CO 0.03 0.06 -0.23 -1.28 0.00 0.00 0.00 178.15 176.72 1occ h SER 454 N 0.30 -0.73 0.02 1.72 0.87 -0.71 -0.70 113.55 114.32 1occ h SER 454 Ca 0.18 0.12 -0.00 0.00 -1.23 0.00 0.00 61.79 60.86 1occ h SER 454 Cb 0.17 0.33 -0.00 0.00 -0.44 0.00 0.00 62.40 62.46 1occ h SER 454 CO -0.19 -0.28 -0.02 0.28 -0.53 0.00 0.00 176.83 176.10 1occ h SER 455 N -0.27 0.00 -0.42 6.23 0.02 -0.76 -1.96 113.55 116.38 1occ h SER 455 Ca 0.11 0.00 -0.15 0.00 -0.84 0.00 0.00 61.79 60.92 1occ h SER 455 Cb 0.44 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.97 1occ h SER 455 CO -0.33 0.02 -0.30 0.24 -1.14 0.00 0.00 176.83 175.32 1occ h MET 456 N 0.00 0.96 -0.88 3.45 2.07 -0.30 -2.77 114.93 117.45 1occ h MET 456 Ca -0.00 -0.46 0.01 0.00 -2.07 0.00 0.00 59.70 57.18 1occ h MET 456 Cb 0.03 -0.01 -0.04 0.00 -1.87 0.00 0.00 31.60 29.71 1occ h MET 456 CO 0.00 1.12 0.58 0.78 1.07 0.00 0.00 176.91 180.47 1occ h GLY 457 N 0.83 1.24 2.00 8.32 0.00 -0.80 -0.67 103.07 113.99 1occ h GLY 457 Ca 0.09 -0.46 -0.01 0.00 0.00 0.00 0.00 47.33 46.94 1occ h GLY 457 CO 0.08 0.44 -0.06 1.48 0.00 0.00 0.00 176.54 178.48 1occ h SER 458 N 1.18 0.00 0.52 0.19 4.64 -1.31 -1.18 113.55 117.60 1occ h SER 458 Ca 0.33 0.00 -0.19 0.00 -0.47 0.00 0.00 61.79 61.46 1occ h SER 458 Cb -0.12 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 61.96 1occ h SER 458 CO -0.08 0.06 -0.84 -0.26 -0.87 0.00 0.00 176.83 174.85 1occ h PHE 459 N 0.00 0.32 -0.45 4.77 -1.00 -1.06 -2.22 116.94 117.31 1occ h PHE 459 Ca -0.00 -0.17 -0.06 0.00 2.81 0.00 0.00 57.97 60.55 1occ h PHE 459 Cb 0.17 -0.04 -0.02 0.00 3.61 0.00 0.00 35.95 39.67 1occ h PHE 459 CO 0.00 0.96 0.05 0.82 -1.61 0.00 0.00 178.31 178.53 1occ h ILE 460 N 0.13 1.25 -0.98 -0.55 2.04 -1.10 -1.60 117.51 116.70 1occ h ILE 460 Ca -0.04 -0.95 0.02 0.00 1.00 0.00 0.00 64.86 64.89 1occ h ILE 460 Cb 1.45 0.99 -0.05 0.00 -0.74 0.00 0.00 36.82 38.46 1occ h ILE 460 CO 0.13 0.33 0.64 0.28 0.00 0.00 0.00 178.15 179.53 1occ h SER 461 N 0.62 1.10 -0.40 1.72 0.02 -1.36 -0.76 113.55 114.49 1occ h SER 461 Ca 0.13 -0.02 0.04 0.00 -0.84 0.00 0.00 61.79 61.10 1occ h SER 461 Cb 0.42 -0.27 -0.04 0.00 0.14 0.00 0.00 62.40 62.65 1occ h SER 461 CO 0.01 0.78 0.19 0.25 -1.14 0.00 0.00 176.83 176.92 1occ h LEU 462 N 1.29 0.26 -0.80 5.07 5.85 -0.86 -1.13 115.31 124.99 1occ h LEU 462 Ca 0.37 0.03 0.07 0.00 0.84 0.00 0.00 57.88 59.18 1occ h LEU 462 Cb -0.10 -0.02 -0.06 0.00 0.37 0.00 0.00 40.66 40.85 1occ h LEU 462 CO -0.09 0.19 0.48 0.74 -0.34 0.00 0.00 178.44 179.42 1occ h THR 463 N 0.38 1.01 -0.49 1.05 2.02 -0.22 -1.82 112.91 114.83 1occ h THR 463 Ca 0.17 -0.30 -0.09 0.00 0.77 0.00 0.00 66.41 66.96 1occ h THR 463 Cb 0.10 0.06 -0.02 0.00 -1.74 0.00 0.00 68.15 66.55 1occ h THR 463 CO -0.14 0.16 -0.06 0.00 0.37 0.00 0.00 175.52 175.85 1occ h ALA 464 N 1.40 0.96 0.00 6.16 0.00 -0.18 -1.52 119.26 126.07 1occ h ALA 464 Ca 0.36 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1occ h ALA 464 Cb 0.20 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.80 1occ h ALA 464 CO -0.18 0.62 0.00 1.33 0.00 0.00 0.00 179.25 181.02 1occ n VAL 465 N -4.17 0.52 -0.03 0.00 0.24 -0.54 -1.78 118.33 112.58 1occ n VAL 465 Ca 0.02 -0.10 -0.17 0.00 -2.04 0.00 0.00 64.34 62.05 1occ n VAL 465 Cb 0.35 -0.68 -0.14 0.00 -1.47 0.00 0.00 33.84 31.90 1occ n VAL 465 CO 0.00 0.00 0.00 0.24 -2.14 0.00 0.00 176.83 174.93 1occ h MET 466 N 0.00 0.11 -0.98 7.34 2.86 -0.85 -3.25 114.93 120.15 1occ h MET 466 Ca 0.00 -0.19 0.09 0.00 -2.06 0.00 0.00 59.70 57.54 1occ h MET 466 Cb 0.59 0.07 -0.07 0.00 0.06 0.00 0.00 31.60 32.25 1occ h MET 466 CO 0.00 1.09 0.62 1.25 1.06 0.00 0.00 176.91 180.94 1occ h LEU 467 N -0.76 0.96 -0.53 1.22 6.46 -1.19 -2.18 115.31 119.29 1occ h LEU 467 Ca -0.07 0.03 0.03 0.00 -0.12 0.00 0.00 57.88 57.75 1occ h LEU 467 Cb 1.26 -0.17 -0.04 0.00 -0.73 0.00 0.00 40.66 40.99 1occ h LEU 467 CO 0.05 0.57 0.31 -0.03 -0.62 0.00 0.00 178.44 178.71 1occ h MET 468 N 1.07 0.58 -0.69 1.25 4.05 -1.43 0.94 114.93 120.69 1occ h MET 468 Ca 0.46 -0.04 0.10 0.00 -0.28 0.00 0.00 59.70 59.94 1occ h MET 468 Cb 0.32 -0.13 -0.08 0.00 -0.80 0.00 0.00 31.60 30.91 1occ h MET 468 CO -0.22 0.39 0.31 0.28 0.23 0.00 0.00 176.91 177.90 1occ h VAL 469 N 0.60 0.79 -0.01 -5.77 2.07 -1.43 -0.16 116.25 112.33 1occ h VAL 469 Ca 0.22 -0.18 -0.00 0.00 0.82 0.00 0.00 66.70 67.56 1occ h VAL 469 Cb 0.06 0.23 -0.00 0.00 -1.52 0.00 0.00 31.29 30.06 1occ h VAL 469 CO -0.12 0.09 0.00 0.15 0.02 0.00 0.00 177.57 177.72 1occ h PHE 470 N 0.51 0.02 -0.99 1.57 3.57 -1.14 -1.27 116.94 119.21 1occ h PHE 470 Ca 0.35 -0.00 0.21 0.00 3.53 0.00 0.00 57.97 62.06 1occ h PHE 470 Cb 0.43 -0.00 -0.10 0.00 2.79 0.00 0.00 35.95 39.06 1occ h PHE 470 CO -0.14 0.14 0.62 0.82 -2.23 0.00 0.00 178.31 177.53 1occ h ILE 471 N -0.12 0.66 -0.17 1.41 2.04 0.32 0.29 117.51 121.94 1occ h ILE 471 Ca 0.00 -0.21 -0.09 0.00 1.00 0.00 0.00 64.86 65.57 1occ h ILE 471 Cb 0.13 -0.02 -0.00 0.00 -0.74 0.00 0.00 36.82 36.20 1occ h ILE 471 CO -0.00 0.11 -0.23 0.40 0.00 0.00 0.00 178.15 178.43 1occ h ILE 472 N 0.62 1.35 0.11 -0.67 2.04 -0.69 -2.66 117.51 117.61 1occ h ILE 472 Ca 0.57 -1.44 0.02 0.00 1.00 0.00 0.00 64.86 65.01 1occ h ILE 472 Cb 1.08 1.88 -0.04 0.00 -0.74 0.00 0.00 36.82 39.00 1occ h ILE 472 CO -0.33 0.43 -0.30 -0.25 0.00 0.00 0.00 178.15 177.69 1occ h TRP 473 N 0.10 -0.83 -0.60 1.37 7.01 0.62 -2.37 115.95 121.24 1occ h TRP 473 Ca 0.02 0.02 0.11 0.00 2.11 0.00 0.00 58.89 61.15 1occ h TRP 473 Cb 0.79 0.35 -0.08 0.00 -2.10 0.00 0.00 29.16 28.12 1occ h TRP 473 CO 0.09 -0.41 0.16 1.49 -2.79 0.00 0.00 178.44 176.98 1occ h GLU 474 N -0.52 0.29 -0.54 2.65 4.57 -0.79 0.29 114.58 120.53 1occ h GLU 474 Ca 0.03 -0.02 0.10 0.00 -1.18 0.00 0.00 59.36 58.30 1occ h GLU 474 Cb 0.55 -0.07 -0.08 0.00 -0.16 0.00 0.00 28.75 28.99 1occ h GLU 474 CO -0.18 0.19 0.06 0.00 -1.18 0.00 0.00 179.01 177.90 1occ h ALA 475 N 1.46 0.58 0.00 2.92 0.00 -1.07 0.18 119.26 123.33 1occ h ALA 475 Ca 0.31 0.14 -0.07 0.00 0.00 0.00 0.00 54.91 55.29 1occ h ALA 475 Cb 0.45 0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.45 1occ h ALA 475 CO -0.37 -0.35 -0.33 0.74 0.00 0.00 0.00 179.25 178.93 1occ h PHE 476 N 0.18 0.00 0.14 0.00 0.04 -0.72 -2.73 116.94 113.85 1occ h PHE 476 Ca 0.28 0.00 -0.25 0.00 2.80 0.00 0.00 57.97 60.80 1occ h PHE 476 Cb 0.42 0.00 0.03 0.00 2.20 0.00 0.00 35.95 38.60 1occ h PHE 476 CO -0.28 0.33 -1.07 0.00 -0.60 0.00 0.00 178.31 176.69 1occ h ALA 477 N 1.67 -0.05 -0.06 2.45 0.00 0.17 -3.37 119.26 120.06 1occ h ALA 477 Ca -0.00 -0.74 -0.11 0.00 0.00 0.00 0.00 54.91 54.06 1occ h ALA 477 Cb 0.95 0.11 0.01 0.00 0.00 0.00 0.00 17.79 18.86 1occ h ALA 477 CO 0.04 0.55 -0.37 0.77 0.00 0.00 0.00 179.25 180.24 1occ h SER 478 N 0.01 0.43 -4.13 0.00 0.02 -0.79 -3.49 113.55 105.59 1occ h SER 478 Ca -0.17 -0.67 -0.13 0.00 -0.84 0.00 0.00 61.79 59.98 1occ h SER 478 Cb 1.80 -0.13 0.10 0.00 0.14 0.00 0.00 62.40 64.30 1occ h SER 478 CO 0.20 1.03 -0.41 0.29 -1.14 0.00 0.00 176.83 176.81 1occ n LYS 479 N -4.38 -1.44 -3.06 3.45 5.02 -1.03 -4.99 118.16 111.74 1occ n LYS 479 Ca -0.09 0.42 -0.43 0.00 -2.02 0.00 0.00 58.31 56.20 1occ n LYS 479 Cb 0.54 -3.70 -0.06 0.00 -0.02 0.00 0.00 35.03 31.78 1occ n LYS 479 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 1occ s ARG 480 N -3.83 3.30 0.28 1.97 0.52 -1.26 -5.02 118.95 114.91 1occ s ARG 480 Ca 0.19 -0.33 -0.28 0.00 -0.52 0.00 0.00 55.73 54.79 1occ s ARG 480 Cb -0.02 -3.96 -0.09 0.00 0.52 0.00 0.00 34.95 31.39 1occ s ARG 480 CO 0.36 -1.07 0.97 -1.21 0.02 0.00 0.00 175.30 174.37 1occ s GLU 481 N 2.98 4.69 0.32 3.54 2.02 -1.26 -2.21 118.70 128.77 1occ s GLU 481 Ca 0.24 1.49 -0.29 0.00 0.02 0.00 0.00 54.97 56.43 1occ s GLU 481 Cb -0.14 -3.06 -0.10 0.00 0.10 0.00 0.00 34.13 30.93 1occ s GLU 481 CO 0.20 0.35 1.32 0.08 0.02 0.00 0.00 175.26 177.23 1occ s VAL 482 N -1.35 2.72 -0.01 2.63 1.01 -0.13 -4.94 120.40 120.34 1occ s VAL 482 Ca 0.46 0.71 -0.01 0.00 0.00 0.00 0.00 61.98 63.13 1occ s VAL 482 Cb -0.24 -3.45 -0.00 0.00 0.00 0.00 0.00 36.38 32.68 1occ s VAL 482 CO 0.30 0.16 -0.03 0.18 0.00 0.00 0.00 175.10 175.72 1occ n LEU 483 N 1.03 0.23 -4.40 3.92 4.77 -1.26 -4.93 117.00 116.35 1occ n LEU 483 Ca 0.01 0.04 -0.31 0.00 -0.03 0.00 0.00 56.01 55.72 1occ n LEU 483 Cb 0.42 -0.28 -0.14 0.00 -2.33 0.00 0.00 43.42 41.08 1occ n LEU 483 CO 0.59 -0.50 -0.52 -0.89 -1.33 0.00 0.00 177.39 174.74 1occ s THR 484 N -1.22 2.53 -0.03 -5.08 2.01 -1.26 -5.05 115.64 107.55 1occ s THR 484 Ca -0.02 -1.15 0.04 0.00 0.31 0.00 0.00 61.69 60.87 1occ s THR 484 Cb 0.00 -2.00 -0.01 0.00 0.01 0.00 0.00 72.50 70.51 1occ s THR 484 CO 0.03 0.43 -0.16 -0.69 -0.69 0.00 0.00 174.62 173.54 1occ s VAL 485 N -0.80 1.29 0.59 3.82 1.01 -1.26 -5.14 120.40 119.90 1occ s VAL 485 Ca 0.12 -0.67 -0.07 0.00 0.00 0.00 0.00 61.98 61.36 1occ s VAL 485 Cb -0.10 -1.10 -0.01 0.00 0.00 0.00 0.00 36.38 35.17 1occ s VAL 485 CO 0.02 0.37 0.92 -1.81 0.00 0.00 0.00 175.10 174.61 1occ s ASP 486 N -0.16 5.82 -0.99 3.32 1.11 -1.26 -4.42 116.67 120.09 1occ s ASP 486 Ca 0.01 0.93 -0.03 0.00 0.18 0.00 0.00 52.55 53.64 1occ s ASP 486 Cb -0.09 -1.98 0.03 0.00 1.07 0.00 0.00 42.92 41.95 1occ s ASP 486 CO 0.01 -0.96 0.17 0.18 1.18 0.00 0.00 175.17 175.75 1occ n LEU 487 N -2.59 -1.12 0.30 1.23 4.77 -1.26 -4.83 117.00 113.49 1occ n LEU 487 Ca 0.04 0.02 0.19 0.00 -0.03 0.00 0.00 56.01 56.23 1occ n LEU 487 Cb 0.56 -1.97 0.89 0.00 -2.33 0.00 0.00 43.42 40.57 1occ n LEU 487 CO 0.54 -0.01 1.06 0.71 -1.33 0.00 0.00 177.39 178.37 1occ h THR 488 N -0.35 0.06 -0.75 -5.08 1.35 -1.86 -2.58 112.91 103.70 1occ h THR 488 Ca -0.30 -0.34 0.11 0.00 -0.55 0.00 0.00 66.41 65.33 1occ h THR 488 Cb 1.21 1.31 -0.05 0.00 -1.73 0.00 0.00 68.15 68.89 1occ h THR 488 CO 0.37 0.01 0.49 0.71 -0.25 0.00 0.00 175.52 176.85 1occ h THR 489 N 0.00 0.91 -0.38 6.82 1.35 -1.96 -1.44 112.91 118.21 1occ h THR 489 Ca -0.00 -0.21 0.00 0.00 -0.55 0.00 0.00 66.41 65.65 1occ h THR 489 Cb 0.31 0.25 0.00 0.00 -1.73 0.00 0.00 68.15 66.98 1occ h THR 489 CO 0.00 0.11 0.00 0.35 -0.25 0.00 0.00 175.52 175.73 1occ n THR 490 N -4.50 0.84 -3.35 6.82 -2.24 -0.99 -4.74 114.28 106.13 1occ n THR 490 Ca 0.13 -0.92 -0.26 0.00 -2.27 0.00 0.00 64.05 60.73 1occ n THR 490 Cb 0.37 0.62 -0.09 0.00 -2.10 0.00 0.00 70.33 69.14 1occ n THR 490 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 1occ n ASN 491 N 0.79 0.73 -0.34 3.42 4.13 -0.54 -5.00 115.26 118.45 1occ n ASN 491 Ca 0.14 -2.75 0.29 0.00 1.68 0.00 0.00 54.58 53.94 1occ n ASN 491 Cb 0.46 -0.63 0.54 0.00 -1.54 0.00 0.00 39.78 38.61 1occ n ASN 491 CO 0.00 0.00 0.00 0.25 0.28 0.00 0.00 177.26 177.79 1occ h LEU 492 N 4.65 0.41 -1.69 3.41 6.46 -1.85 -2.27 115.31 124.42 1occ h LEU 492 Ca 0.16 0.21 0.31 0.00 -0.12 0.00 0.00 57.88 58.44 1occ h LEU 492 Cb 0.85 0.18 -0.07 0.00 -0.73 0.00 0.00 40.66 40.89 1occ h LEU 492 CO 0.51 -0.25 0.77 1.05 -0.62 0.00 0.00 178.44 179.90 1occ h GLU 493 N 0.17 0.17 0.00 1.25 9.09 -1.92 -0.82 114.58 122.52 1occ h GLU 493 Ca 0.79 -0.01 0.00 0.00 0.05 0.00 0.00 59.36 60.19 1occ h GLU 493 Cb 2.01 -0.04 0.00 0.00 -1.65 0.00 0.00 28.75 29.07 1occ h GLU 493 CO -0.63 0.11 -0.38 0.91 0.05 0.00 0.00 179.01 179.06 1occ n TRP 494 N -4.40 0.66 0.23 2.06 7.02 -0.85 -4.28 117.44 117.88 1occ n TRP 494 Ca 0.26 0.19 0.14 0.00 -1.02 0.00 0.00 57.50 57.07 1occ n TRP 494 Cb 1.09 -0.74 0.75 0.00 -2.42 0.00 0.00 31.31 29.99 1occ n TRP 494 CO 0.00 0.00 0.00 -0.07 -2.02 0.00 0.00 177.69 175.60 1occ h LEU 495 N 0.00 0.00 -3.13 -0.99 3.38 -1.31 -1.80 115.31 111.45 1occ h LEU 495 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1occ h LEU 495 Cb 0.73 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.48 1occ h LEU 495 CO 0.00 0.00 0.00 0.59 0.09 0.00 0.00 178.44 179.12 1occ n ASN 496 N -2.52 4.31 -0.14 -0.43 3.02 -1.26 -5.07 115.26 113.17 1occ n ASN 496 Ca -0.02 -2.50 0.02 0.00 -0.03 0.00 0.00 54.58 52.05 1occ n ASN 496 Cb 0.14 -0.51 -0.01 0.00 -0.61 0.00 0.00 39.78 38.79 1occ n ASN 496 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1occ n GLY 497 N 0.68 -2.20 3.25 7.41 0.00 -0.68 -4.32 105.19 109.34 1occ n GLY 497 Ca 0.22 -1.45 -0.36 0.00 0.00 0.00 0.00 46.02 44.44 1occ n GLY 497 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1occ s PRO 499 N 1.37 3.68 0.62 0.00 0.04 -1.26 -4.31 135.00 135.14 1occ s PRO 499 Ca -0.00 0.08 -0.19 0.00 0.04 0.00 0.00 61.00 60.94 1occ s PRO 499 Cb -0.17 -2.65 -0.02 0.00 0.04 0.00 0.00 34.50 31.70 1occ s PRO 499 CO -0.01 0.24 1.28 -1.25 0.04 0.00 0.00 177.00 177.29 1occ s PRO 500 N -3.35 2.73 0.82 0.56 0.04 -0.39 -4.93 135.00 130.48 1occ s PRO 500 Ca 0.45 2.01 -0.12 0.00 0.04 0.00 0.00 61.00 63.38 1occ s PRO 500 Cb -0.11 -1.91 0.09 0.00 0.04 0.00 0.00 34.50 32.61 1occ s PRO 500 CO 0.28 -1.45 1.16 -1.25 0.04 0.00 0.00 177.00 175.78 1occ s PRO 501 N -3.32 1.66 0.24 0.56 0.04 -1.26 -4.90 135.00 128.02 1occ s PRO 501 Ca 0.80 1.55 -0.12 0.00 0.04 0.00 0.00 61.00 63.28 1occ s PRO 501 Cb -0.36 -1.80 0.32 0.00 0.04 0.00 0.00 34.50 32.71 1occ s PRO 501 CO 0.38 -2.15 1.60 -0.92 0.04 0.00 0.00 177.00 175.95 1occ h TYR 502 N -1.16 -0.43 -3.67 0.56 3.20 -2.02 -3.31 116.97 110.15 1occ h TYR 502 Ca -0.45 0.07 -0.69 0.00 3.14 0.00 0.00 58.73 60.80 1occ h TYR 502 Cb 1.27 0.31 -0.29 0.00 1.54 0.00 0.00 36.73 39.56 1occ h TYR 502 CO 0.51 -0.34 -0.63 -1.01 -1.64 0.00 0.00 178.16 175.05 1occ s HIS 503 N -6.24 3.23 0.27 -3.82 3.76 -1.26 -4.93 115.29 106.30 1occ s HIS 503 Ca -0.15 -1.42 0.07 0.00 -0.15 0.00 0.00 55.06 53.42 1occ s HIS 503 Cb 0.22 -2.24 -0.03 0.00 1.11 0.00 0.00 32.58 31.64 1occ s HIS 503 CO 0.75 -0.72 0.20 0.95 -0.85 0.00 0.00 174.74 175.08 1occ s THR 504 N 1.39 4.26 -1.70 1.30 -4.23 -1.25 -4.63 115.64 110.78 1occ s THR 504 Ca -0.01 -1.42 -0.18 0.00 -1.18 0.00 0.00 61.69 58.89 1occ s THR 504 Cb -0.19 -3.34 0.16 0.00 1.34 0.00 0.00 72.50 70.46 1occ s THR 504 CO 0.02 -0.32 0.79 0.49 -0.54 0.00 0.00 174.62 175.05 1occ n PHE 505 N -1.20 -1.75 -0.16 3.99 3.72 -1.26 -4.47 117.46 116.33 1occ n PHE 505 Ca -0.07 0.80 -0.08 0.00 -0.05 0.00 0.00 57.45 58.05 1occ n PHE 505 Cb 0.58 -2.97 0.01 0.00 -0.94 0.00 0.00 39.48 36.16 1occ n PHE 505 CO 0.00 0.00 0.00 1.49 -0.05 0.00 0.00 176.76 178.20 1occ h GLU 506 N -1.51 0.69 -5.09 -1.08 4.81 -1.94 -3.33 114.58 107.12 1occ h GLU 506 Ca -0.59 -0.12 -0.64 0.00 -0.13 0.00 0.00 59.36 57.88 1occ h GLU 506 Cb 1.38 -0.12 -0.22 0.00 0.63 0.00 0.00 28.75 30.43 1occ h GLU 506 CO 0.78 0.61 -0.64 -2.00 -0.73 0.00 0.00 179.01 177.03 1occ s GLU 507 N -5.59 3.67 0.00 1.92 2.12 -1.26 -5.09 118.70 114.46 1occ s GLU 507 Ca -0.13 -0.49 0.00 0.00 0.36 0.00 0.00 54.97 54.71 1occ s GLU 507 Cb 0.11 -3.16 0.00 0.00 0.26 0.00 0.00 34.13 31.34 1occ s GLU 507 CO 0.76 -0.01 0.00 -2.30 -0.54 0.00 0.00 175.26 173.17 1occ n PRO 508 N 4.35 3.06 -4.58 4.30 -0.02 -1.25 -5.02 135.00 135.84 1occ n PRO 508 Ca -0.17 0.00 -0.23 0.00 -2.02 0.00 0.00 63.50 61.09 1occ n PRO 508 Cb 0.52 0.00 -0.14 0.00 -0.02 0.00 0.00 33.50 33.85 1occ n PRO 508 CO 0.00 0.00 0.00 -0.08 1.98 0.00 0.00 175.50 177.40 1occ s THR 509 N 0.00 1.26 -0.28 3.45 -1.32 -1.26 -4.92 115.64 112.58 1occ s THR 509 Ca 0.00 -0.88 -0.17 0.00 -1.21 0.00 0.00 61.69 59.44 1occ s THR 509 Cb 0.00 -1.09 -0.03 0.00 -1.51 0.00 0.00 72.50 69.87 1occ s THR 509 CO 0.00 0.20 0.46 -0.47 -2.21 0.00 0.00 174.62 172.60 1occ s TYR 510 N -0.61 3.24 -0.10 9.09 5.04 -1.26 -5.01 117.35 127.74 1occ s TYR 510 Ca 0.05 0.47 -0.01 0.00 -2.44 0.00 0.00 57.07 55.13 1occ s TYR 510 Cb -0.07 -2.69 0.03 0.00 0.35 0.00 0.00 41.96 39.58 1occ s TYR 510 CO 0.00 -0.30 -0.02 0.08 -1.34 0.00 0.00 175.55 173.97 1occ s VAL 511 N 2.22 0.64 0.52 3.14 1.01 -1.26 -5.13 120.40 121.54 1occ s VAL 511 Ca 0.18 -0.11 -0.21 0.00 0.00 0.00 0.00 61.98 61.84 1occ s VAL 511 Cb -0.16 -0.79 -0.06 0.00 0.00 0.00 0.00 36.38 35.38 1occ s VAL 511 CO 0.10 0.25 1.17 0.20 0.00 0.00 0.00 175.10 176.82 1occ s ASN 512 N 1.86 5.81 -0.71 3.32 0.02 -1.26 -4.53 114.94 119.45 1occ s ASN 512 Ca 0.04 2.29 -0.09 0.00 -1.02 0.00 0.00 52.86 54.08 1occ s ASN 512 Cb -0.13 -2.60 0.18 0.00 0.02 0.00 0.00 41.25 38.73 1occ s ASN 512 CO -0.07 -1.16 0.59 -0.22 0.02 0.00 0.00 177.10 176.26 1occ s LEU 513 N -3.50 6.05 0.00 0.60 2.96 -1.26 -4.87 118.68 118.66 1occ s LEU 513 Ca 0.70 -2.65 0.00 0.00 -0.22 0.00 0.00 54.13 51.95 1occ s LEU 513 Cb -0.28 -2.05 0.00 0.00 0.50 0.00 0.00 46.19 44.36 1occ s LEU 513 CO 0.32 -0.52 0.40 0.29 -1.32 0.00 0.00 176.35 175.53