#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1itu h PHE 2 N 0.00 1.10 -0.46 -0.67 3.04 -2.02 -2.21 116.94 115.72 1itu h PHE 2 Ca 0.00 -0.08 -0.13 0.00 3.98 0.00 0.00 57.97 61.74 1itu h PHE 2 Cb 0.00 -0.33 -0.01 0.00 2.56 0.00 0.00 35.95 38.17 1itu h PHE 2 CO 0.00 0.84 -0.23 0.74 -2.02 0.00 0.00 178.31 177.64 1itu h PHE 3 N 1.06 1.11 -0.58 0.41 0.04 -1.99 -1.15 116.94 115.85 1itu h PHE 3 Ca 0.24 -0.28 -0.03 0.00 2.80 0.00 0.00 57.97 60.70 1itu h PHE 3 Cb 0.21 -0.26 -0.03 0.00 2.20 0.00 0.00 35.95 38.08 1itu h PHE 3 CO 0.02 1.10 0.24 -0.09 -0.60 0.00 0.00 178.31 178.97 1itu h ARG 4 N 0.81 0.86 -0.71 1.51 9.65 -1.85 0.18 114.38 124.84 1itu h ARG 4 Ca 0.10 -0.15 -0.06 0.00 -1.10 0.00 0.00 59.98 58.77 1itu h ARG 4 Cb 0.81 -0.14 -0.03 0.00 -1.39 0.00 0.00 29.97 29.21 1itu h ARG 4 CO 0.07 0.74 0.21 -0.44 2.80 0.00 0.00 179.97 183.34 1itu h ASP 5 N 0.80 1.03 -0.11 -3.80 3.45 -1.29 0.03 116.42 116.53 1itu h ASP 5 Ca 0.19 -0.20 -0.16 0.00 0.43 0.00 0.00 57.03 57.29 1itu h ASP 5 Cb 0.19 -0.27 -0.00 0.00 -0.56 0.00 0.00 39.33 38.69 1itu h ASP 5 CO -0.02 0.97 -0.52 -0.33 -1.57 0.00 0.00 179.24 177.77 1itu h GLU 6 N 1.05 0.69 -0.04 3.56 4.39 -0.92 -1.22 114.58 122.09 1itu h GLU 6 Ca 0.23 -0.42 0.00 0.00 0.34 0.00 0.00 59.36 59.51 1itu h GLU 6 Cb 0.32 0.04 -0.00 0.00 -0.10 0.00 0.00 28.75 29.01 1itu h GLU 6 CO -0.00 1.04 0.02 0.00 -1.16 0.00 0.00 179.01 178.90 1itu h ALA 7 N 0.89 0.05 -0.71 3.43 0.00 -0.18 -0.16 119.26 122.57 1itu h ALA 7 Ca 0.02 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.86 1itu h ALA 7 Cb 1.08 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.83 1itu h ALA 7 CO 0.11 -0.45 0.19 0.93 0.00 0.00 0.00 179.25 180.03 1itu h GLU 8 N 0.03 1.11 -0.18 0.00 5.08 -0.98 0.20 114.58 119.85 1itu h GLU 8 Ca 0.01 -0.25 0.02 0.00 -1.00 0.00 0.00 59.36 58.14 1itu h GLU 8 Cb 0.01 -0.15 -0.02 0.00 0.50 0.00 0.00 28.75 29.09 1itu h GLU 8 CO -0.00 0.96 0.06 -0.09 -1.00 0.00 0.00 179.01 178.94 1itu h ARG 9 N 1.06 0.14 -0.48 2.33 2.43 -0.84 -1.79 114.38 117.23 1itu h ARG 9 Ca 0.23 -0.01 -0.13 0.00 -0.81 0.00 0.00 59.98 59.26 1itu h ARG 9 Cb 0.34 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 29.84 1itu h ARG 9 CO -0.00 0.10 -0.20 0.82 -1.51 0.00 0.00 179.97 179.17 1itu h ILE 10 N 0.15 1.27 0.00 1.20 2.04 -0.76 -2.99 117.51 118.42 1itu h ILE 10 Ca 0.08 -1.36 0.00 0.00 1.00 0.00 0.00 64.86 64.57 1itu h ILE 10 Cb 0.05 1.11 0.00 0.00 -0.74 0.00 0.00 36.82 37.24 1itu h ILE 10 CO -0.08 0.47 0.00 0.23 0.00 0.00 0.00 178.15 178.77 1itu n MET 11 N -4.11 0.21 0.16 2.37 2.81 0.69 -0.26 117.12 118.98 1itu n MET 11 Ca 0.00 0.44 0.05 0.00 -1.81 0.00 0.00 57.70 56.38 1itu n MET 11 Cb 0.45 -1.90 0.12 0.00 -0.71 0.00 0.00 33.22 31.18 1itu n MET 11 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1itu h ARG 12 N 0.00 0.00 0.01 0.03 3.08 -1.17 -2.63 114.38 113.71 1itu h ARG 12 Ca 0.00 0.00 -0.35 0.00 0.07 0.00 0.00 59.98 59.70 1itu h ARG 12 Cb 0.36 0.00 -0.06 0.00 0.08 0.00 0.00 29.97 30.35 1itu h ARG 12 CO 0.00 0.40 -2.18 -0.25 -1.07 0.00 0.00 179.97 176.87 1itu n ASP 13 N -3.25 0.75 -3.57 7.04 8.00 -0.64 -4.70 116.55 120.18 1itu n ASP 13 Ca 0.02 0.11 -0.27 0.00 0.71 0.00 0.00 54.79 55.36 1itu n ASP 13 Cb 0.66 0.31 -0.11 0.00 -0.02 0.00 0.00 41.12 41.96 1itu n ASP 13 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 1itu n SER 14 N -2.98 1.04 -4.71 -2.24 7.64 0.64 -5.12 113.62 107.89 1itu n SER 14 Ca -0.31 -2.75 -0.34 0.00 1.01 0.00 0.00 58.87 56.48 1itu n SER 14 Cb 1.09 -0.64 0.11 0.00 -1.01 0.00 0.00 64.21 63.77 1itu n SER 14 CO 0.00 0.00 0.00 -2.84 -3.01 0.00 0.00 175.04 169.19 1itu s PRO 15 N -0.69 1.88 0.21 1.43 0.02 -0.99 -4.34 135.00 132.53 1itu s PRO 15 Ca 0.30 1.83 -0.30 0.00 0.02 0.00 0.00 61.00 62.86 1itu s PRO 15 Cb 0.02 -1.79 -0.08 0.00 0.02 0.00 0.00 34.50 32.66 1itu s PRO 15 CO -0.18 -2.05 1.05 0.54 -0.33 0.00 0.00 177.00 176.03 1itu s VAL 16 N -1.95 3.87 -0.34 3.83 0.11 -0.76 -4.17 120.40 121.00 1itu s VAL 16 Ca 0.76 1.75 -0.04 0.00 -2.93 0.00 0.00 61.98 61.51 1itu s VAL 16 Cb -0.31 -4.11 0.06 0.00 -1.53 0.00 0.00 36.38 30.49 1itu s VAL 16 CO 0.48 0.36 0.09 -0.63 -3.33 0.00 0.00 175.10 172.07 1itu s ILE 17 N -0.71 3.45 0.12 7.04 1.01 0.01 -0.86 121.20 131.26 1itu s ILE 17 Ca 0.46 -1.38 -0.22 0.00 0.00 0.00 0.00 60.65 59.50 1itu s ILE 17 Cb -0.29 -3.04 -0.07 0.00 0.01 0.00 0.00 42.46 39.07 1itu s ILE 17 CO 0.35 -0.25 0.68 -0.62 0.00 0.00 0.00 174.94 175.10 1itu s ASP 18 N 1.47 7.23 0.00 3.58 2.15 -0.25 -4.51 116.67 126.34 1itu s ASP 18 Ca -0.01 1.46 0.27 0.00 0.43 0.00 0.00 52.55 54.70 1itu s ASP 18 Cb -0.20 -2.43 0.87 0.00 -0.30 0.00 0.00 42.92 40.85 1itu s ASP 18 CO 0.00 0.24 1.65 0.61 -0.17 0.00 0.00 175.17 177.50 1itu n GLY 19 N 1.62 -1.18 3.15 2.66 0.00 0.46 -1.54 105.19 110.36 1itu n GLY 19 Ca -0.08 -0.28 0.05 0.00 0.00 0.00 0.00 46.02 45.71 1itu n GLY 19 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1itu s HIS 20 N -2.83 -1.15 -0.07 1.61 5.65 -1.25 -4.63 115.29 112.62 1itu s HIS 20 Ca 0.17 1.21 0.01 0.00 0.25 0.00 0.00 55.06 56.71 1itu s HIS 20 Cb 0.19 0.40 0.02 0.00 -1.18 0.00 0.00 32.58 32.01 1itu s HIS 20 CO 0.59 -0.63 -0.09 1.21 -0.65 0.00 0.00 174.74 175.17 1itu s ASN 21 N 2.90 1.60 -0.49 9.88 3.84 -1.14 -1.46 114.94 130.07 1itu s ASN 21 Ca 0.12 -0.24 -0.00 0.00 0.21 0.00 0.00 52.86 52.94 1itu s ASN 21 Cb -0.13 -0.71 0.40 0.00 -0.55 0.00 0.00 41.25 40.26 1itu s ASN 21 CO -0.17 -0.02 1.96 0.47 -2.79 0.00 0.00 177.10 176.55 1itu n ASP 22 N 4.10 6.39 -0.18 -4.21 9.92 -0.35 -0.94 116.55 131.28 1itu n ASP 22 Ca -0.21 -3.45 -0.05 0.00 -0.53 0.00 0.00 54.79 50.54 1itu n ASP 22 Cb 0.51 -0.96 0.04 0.00 -0.64 0.00 0.00 41.12 40.08 1itu n ASP 22 CO 0.00 0.00 0.00 0.25 0.13 0.00 0.00 177.20 177.58 1itu h LEU 23 N 1.93 0.54 -0.94 0.64 5.85 -1.82 -2.55 115.31 118.96 1itu h LEU 23 Ca 0.49 0.00 0.20 0.00 0.84 0.00 0.00 57.88 59.41 1itu h LEU 23 Cb 1.23 -0.11 -0.11 0.00 0.37 0.00 0.00 40.66 42.03 1itu h LEU 23 CO 1.18 0.38 0.51 -0.65 -0.34 0.00 0.00 178.44 179.52 1itu h PRO 24 N 0.65 0.58 -0.98 5.25 0.11 -1.82 0.16 132.00 135.95 1itu h PRO 24 Ca 0.22 -0.03 0.01 0.00 0.11 0.00 0.00 66.00 66.31 1itu h PRO 24 Cb 0.01 -0.13 -0.05 0.00 0.11 0.00 0.00 31.00 30.94 1itu h PRO 24 CO -0.09 0.38 0.65 2.35 -0.21 0.00 0.00 178.00 181.08 1itu h TRP 25 N 0.59 1.23 -0.49 0.65 2.91 -1.69 -1.54 115.95 117.60 1itu h TRP 25 Ca 0.56 0.03 -0.13 0.00 1.13 0.00 0.00 58.89 60.48 1itu h TRP 25 Cb 0.96 -0.42 -0.01 0.00 -0.51 0.00 0.00 29.16 29.18 1itu h TRP 25 CO -0.06 0.76 -0.20 1.96 -1.03 0.00 0.00 178.44 179.87 1itu h GLN 26 N 1.32 1.00 -0.72 2.65 1.08 -0.61 -0.69 115.11 119.13 1itu h GLN 26 Ca 0.37 -0.42 -0.01 0.00 -1.45 0.00 0.00 58.65 57.14 1itu h GLN 26 Cb -0.13 -0.04 -0.04 0.00 -0.05 0.00 0.00 27.48 27.23 1itu h GLN 26 CO -0.09 1.10 0.42 -0.07 -0.95 0.00 0.00 178.83 179.24 1itu h LEU 27 N 0.87 0.87 0.06 1.46 3.38 -0.67 0.81 115.31 122.09 1itu h LEU 27 Ca 0.11 -0.06 -0.00 0.00 0.09 0.00 0.00 57.88 58.03 1itu h LEU 27 Cb 0.78 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 41.31 1itu h LEU 27 CO 0.06 0.69 -0.03 0.25 0.09 0.00 0.00 178.44 179.50 1itu h LEU 28 N 1.00 -0.07 -0.64 1.67 5.85 -1.13 -1.17 115.31 120.81 1itu h LEU 28 Ca 0.26 -0.46 -0.07 0.00 0.84 0.00 0.00 57.88 58.45 1itu h LEU 28 Cb -0.01 0.02 -0.03 0.00 0.37 0.00 0.00 40.66 41.01 1itu h LEU 28 CO -0.05 0.44 0.14 -0.78 -0.34 0.00 0.00 178.44 177.85 1itu h ASP 29 N -0.61 0.99 0.50 1.25 1.82 -0.79 -0.25 116.42 119.32 1itu h ASP 29 Ca -0.01 -0.24 -0.30 0.00 -0.39 0.00 0.00 57.03 56.09 1itu h ASP 29 Cb 0.53 -0.26 -0.02 0.00 0.68 0.00 0.00 39.33 40.26 1itu h ASP 29 CO 0.01 0.98 -1.53 0.24 -1.61 0.00 0.00 179.24 177.34 1itu h MET 30 N 0.96 0.19 0.00 0.28 2.86 0.54 -3.42 114.93 116.34 1itu h MET 30 Ca 0.20 -0.32 0.00 0.00 -2.06 0.00 0.00 59.70 57.52 1itu h MET 30 Cb 0.39 0.12 0.00 0.00 0.06 0.00 0.00 31.60 32.17 1itu h MET 30 CO 0.01 1.01 0.00 1.19 1.06 0.00 0.00 176.91 180.18 1itu n PHE 31 N -3.38 0.00 -3.39 -0.22 3.72 -0.52 -5.00 117.46 108.66 1itu n PHE 31 Ca -0.16 -0.16 -0.24 0.00 -0.05 0.00 0.00 57.45 56.85 1itu n PHE 31 Cb 1.03 -0.02 0.05 0.00 -0.94 0.00 0.00 39.48 39.61 1itu n PHE 31 CO 0.00 0.00 0.00 -1.71 -0.05 0.00 0.00 176.76 175.00 1itu n ASN 32 N -0.16 -5.99 -1.87 4.37 2.85 -0.11 -1.90 115.26 112.46 1itu n ASN 32 Ca 0.00 -0.45 -0.20 0.00 -0.11 0.00 0.00 54.58 53.82 1itu n ASN 32 Cb 0.33 -4.78 -0.05 0.00 1.24 0.00 0.00 39.78 36.52 1itu n ASN 32 CO 0.00 0.00 0.00 0.59 -2.11 0.00 0.00 177.26 175.74 1itu n ASN 33 N -2.76 -5.52 -4.45 1.20 3.02 -0.71 -4.93 115.26 101.11 1itu n ASN 33 Ca -0.04 0.25 -0.44 0.00 -0.03 0.00 0.00 54.58 54.32 1itu n ASN 33 Cb 0.58 -4.66 -0.02 0.00 -0.61 0.00 0.00 39.78 35.06 1itu n ASN 33 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 1itu s ARG 34 N -4.30 3.68 0.33 3.52 0.52 -0.80 -4.85 118.95 117.06 1itu s ARG 34 Ca 0.00 -1.93 0.25 0.00 -0.52 0.00 0.00 55.73 53.53 1itu s ARG 34 Cb 0.00 -4.91 1.16 0.00 0.52 0.00 0.00 34.95 31.71 1itu s ARG 34 CO 0.00 -1.74 1.77 -0.07 0.02 0.00 0.00 175.30 175.27 1itu h LEU 35 N 10.15 0.00 0.00 2.53 3.38 -1.92 -2.42 115.31 127.03 1itu h LEU 35 Ca 0.18 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.15 1itu h LEU 35 Cb 1.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.75 1itu h LEU 35 CO 1.11 0.00 -0.21 1.56 0.09 0.00 0.00 178.44 180.99 1itu h GLN 36 N 0.00 0.00 -6.36 1.13 4.20 -1.92 -3.41 115.11 108.75 1itu h GLN 36 Ca 0.00 0.00 -0.61 0.00 0.06 0.00 0.00 58.65 58.10 1itu h GLN 36 Cb 0.27 0.00 0.03 0.00 0.30 0.00 0.00 27.48 28.08 1itu h GLN 36 CO 0.00 0.00 0.94 -3.47 -0.67 0.00 0.00 178.83 175.63 1itu n ASP 37 N -2.69 3.17 0.31 1.46 -0.08 -0.91 -4.82 116.55 112.98 1itu n ASP 37 Ca 0.04 1.03 0.19 0.00 -1.51 0.00 0.00 54.79 54.53 1itu n ASP 37 Cb 0.49 -1.37 1.00 0.00 2.34 0.00 0.00 41.12 43.58 1itu n ASP 37 CO 0.00 0.00 0.00 -0.33 0.12 0.00 0.00 177.20 176.99 1itu h GLU 38 N 7.62 0.00 0.00 -0.67 4.39 -1.90 0.12 114.58 124.14 1itu h GLU 38 Ca -0.47 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.23 1itu h GLU 38 Cb 1.27 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.92 1itu h GLU 38 CO 0.92 0.02 0.00 -0.09 -1.16 0.00 0.00 179.01 178.70 1itu h ARG 39 N 0.00 0.00 -0.26 2.33 9.65 -1.95 -2.73 114.38 121.42 1itu h ARG 39 Ca -0.00 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.88 1itu h ARG 39 Cb 0.12 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.70 1itu h ARG 39 CO 0.00 0.00 0.00 0.00 2.80 0.00 0.00 179.97 182.77 1itu n ALA 40 N -1.96 2.46 -1.68 2.80 0.00 0.42 -4.71 120.51 117.84 1itu n ALA 40 Ca 0.02 -0.80 -0.43 0.00 0.00 0.00 0.00 53.44 52.24 1itu n ALA 40 Cb 0.34 -0.94 -0.03 0.00 0.00 0.00 0.00 19.45 18.82 1itu n ALA 40 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1itu n ASN 41 N 1.10 4.06 0.06 0.00 2.85 -1.03 -4.87 115.26 117.42 1itu n ASN 41 Ca 0.18 0.96 0.11 0.00 -0.11 0.00 0.00 54.58 55.71 1itu n ASN 41 Cb 0.52 -1.53 0.43 0.00 1.24 0.00 0.00 39.78 40.44 1itu n ASN 41 CO 0.00 0.00 0.00 0.18 -2.11 0.00 0.00 177.26 175.33 1itu n LEU 42 N 6.26 0.33 0.14 1.20 4.77 -1.26 -0.37 117.00 128.08 1itu n LEU 42 Ca 0.19 0.56 0.06 0.00 -0.03 0.00 0.00 56.01 56.79 1itu n LEU 42 Cb 0.38 -0.50 0.04 0.00 -2.33 0.00 0.00 43.42 41.01 1itu n LEU 42 CO 0.67 -0.30 0.38 0.71 -1.33 0.00 0.00 177.39 177.52 1itu h THR 43 N 0.00 0.44 0.00 -5.08 1.35 -1.96 0.38 112.91 108.03 1itu h THR 43 Ca 0.00 -1.67 0.00 0.00 -0.55 0.00 0.00 66.41 64.19 1itu h THR 43 Cb 0.40 2.11 0.00 0.00 -1.73 0.00 0.00 68.15 68.93 1itu h THR 43 CO 0.00 0.25 0.00 0.35 -0.25 0.00 0.00 175.52 175.87 1itu n THR 44 N -3.06 0.00 -1.63 6.82 -2.24 -1.07 -4.54 114.28 108.56 1itu n THR 44 Ca 0.00 -0.44 -0.57 0.00 -2.27 0.00 0.00 64.05 60.77 1itu n THR 44 Cb 0.67 1.08 -0.07 0.00 -2.10 0.00 0.00 70.33 69.91 1itu n THR 44 CO 0.00 0.00 0.00 -0.11 -0.57 0.00 0.00 175.07 174.39 1itu n LEU 45 N -0.23 1.46 -4.58 3.22 7.94 0.51 -4.98 117.00 120.33 1itu n LEU 45 Ca 0.00 1.13 -0.25 0.00 -1.11 0.00 0.00 56.01 55.78 1itu n LEU 45 Cb 0.02 -1.07 -0.09 0.00 0.53 0.00 0.00 43.42 42.81 1itu n LEU 45 CO 0.00 -1.01 -0.36 0.00 -1.11 0.00 0.00 177.39 174.91 1itu s ALA 46 N 1.65 3.06 0.00 1.96 0.00 -1.26 -4.74 121.76 122.43 1itu s ALA 46 Ca 0.93 -1.94 0.00 0.00 0.00 0.00 0.00 51.96 50.95 1itu s ALA 46 Cb -1.13 -0.32 0.00 0.00 0.00 0.00 0.00 23.12 21.66 1itu s ALA 46 CO 0.60 0.13 0.00 0.41 0.00 0.00 0.00 175.76 176.90 1itu n GLY 47 N -0.85 0.82 3.40 0.00 0.00 -1.26 -5.03 105.19 102.28 1itu n GLY 47 Ca -0.05 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.77 1itu n GLY 47 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1itu s THR 48 N -3.19 1.46 -0.67 2.61 -4.23 -1.26 -5.03 115.64 105.32 1itu s THR 48 Ca 0.00 -2.09 0.26 0.00 -1.18 0.00 0.00 61.69 58.68 1itu s THR 48 Cb 0.00 -2.44 0.30 0.00 1.34 0.00 0.00 72.50 71.69 1itu s THR 48 CO 0.00 -0.29 1.75 0.45 -0.54 0.00 0.00 174.62 175.99 1itu h HIS 49 N 2.32 0.00 -3.97 3.99 3.86 -1.95 -3.46 115.15 115.94 1itu h HIS 49 Ca -0.40 0.00 -0.59 0.00 -1.16 0.00 0.00 60.37 58.23 1itu h HIS 49 Cb 1.23 0.00 -0.31 0.00 1.06 0.00 0.00 27.41 29.39 1itu h HIS 49 CO 0.65 0.00 -0.85 0.99 0.86 0.00 0.00 177.93 179.58 1itu s THR 50 N -3.13 1.55 0.29 2.45 2.01 -1.26 -1.95 115.64 115.60 1itu s THR 50 Ca 0.10 -0.79 -0.20 0.00 0.31 0.00 0.00 61.69 61.11 1itu s THR 50 Cb 0.11 -1.32 0.04 0.00 0.01 0.00 0.00 72.50 71.34 1itu s THR 50 CO 0.60 0.44 0.79 0.54 -0.69 0.00 0.00 174.62 176.31 1itu s ASN 51 N -0.05 -0.15 0.07 3.53 2.20 -1.26 -4.95 114.94 114.33 1itu s ASN 51 Ca -0.02 -0.76 -0.31 0.00 -0.94 0.00 0.00 52.86 50.83 1itu s ASN 51 Cb -0.11 0.72 -0.18 0.00 -2.00 0.00 0.00 41.25 39.68 1itu s ASN 51 CO 0.02 -1.38 1.64 0.40 -2.94 0.00 0.00 177.10 174.85 1itu h ILE 52 N 2.00 0.43 -0.53 0.54 2.04 -1.21 -1.88 117.51 118.90 1itu h ILE 52 Ca -0.24 0.00 0.03 0.00 1.00 0.00 0.00 64.86 65.65 1itu h ILE 52 Cb 1.25 0.43 -0.03 0.00 -0.74 0.00 0.00 36.82 37.73 1itu h ILE 52 CO 0.30 0.00 0.35 1.55 0.00 0.00 0.00 178.15 180.35 1itu h PRO 53 N -0.76 0.58 -0.49 2.37 0.13 -1.80 -1.60 132.00 130.43 1itu h PRO 53 Ca -0.08 -0.04 -0.12 0.00 -0.87 0.00 0.00 66.00 64.90 1itu h PRO 53 Cb 0.59 -0.13 -0.01 0.00 0.13 0.00 0.00 31.00 31.58 1itu h PRO 53 CO 0.12 0.39 -0.16 0.87 -0.23 0.00 0.00 178.00 178.98 1itu h LYS 54 N 0.60 0.98 -0.56 0.86 1.57 -1.93 -1.65 116.57 116.44 1itu h LYS 54 Ca 0.22 -0.39 -0.00 0.00 -1.87 0.00 0.00 60.65 58.60 1itu h LYS 54 Cb 0.11 -0.04 -0.03 0.00 0.08 0.00 0.00 32.23 32.35 1itu h LYS 54 CO -0.06 1.07 0.33 -0.07 -0.57 0.00 0.00 179.45 180.15 1itu h LEU 55 N 0.83 0.68 -0.88 2.94 3.38 -0.55 -1.78 115.31 119.93 1itu h LEU 55 Ca 0.12 -0.07 -0.08 0.00 0.09 0.00 0.00 57.88 57.94 1itu h LEU 55 Cb 0.73 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 41.29 1itu h LEU 55 CO 0.06 0.54 -0.09 0.03 0.09 0.00 0.00 178.44 179.07 1itu h ARG 56 N 0.75 0.74 0.00 1.13 2.47 -1.18 -2.53 114.38 115.76 1itu h ARG 56 Ca 0.20 -0.23 -0.09 0.00 -1.26 0.00 0.00 59.98 58.61 1itu h ARG 56 Cb -0.00 -0.07 -0.01 0.00 -1.65 0.00 0.00 29.97 28.23 1itu h ARG 56 CO -0.04 0.81 -0.41 0.00 0.56 0.00 0.00 179.97 180.89 1itu h ALA 57 N 1.23 1.07 -0.29 0.04 0.00 -0.97 -3.01 119.26 117.33 1itu h ALA 57 Ca 0.12 -0.37 0.00 0.00 0.00 0.00 0.00 54.91 54.66 1itu h ALA 57 Cb 0.54 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.27 1itu h ALA 57 CO 0.03 0.51 0.00 0.41 0.00 0.00 0.00 179.25 180.20 1itu n GLY 58 N 0.06 0.73 3.45 0.00 0.00 -0.70 -4.83 105.19 103.91 1itu n GLY 58 Ca -0.01 -0.48 -0.25 0.00 0.00 0.00 0.00 46.02 45.28 1itu n GLY 58 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1itu n PHE 59 N 0.63 -2.30 -2.74 1.61 3.01 -1.13 -4.21 117.46 112.33 1itu n PHE 59 Ca 0.16 0.75 -0.43 0.00 1.01 0.00 0.00 57.45 58.94 1itu n PHE 59 Cb 0.38 -4.31 -0.03 0.00 -0.01 0.00 0.00 39.48 35.50 1itu n PHE 59 CO 0.00 0.00 0.00 0.08 1.01 0.00 0.00 176.76 177.85 1itu s VAL 60 N -3.21 4.64 -0.35 -4.37 1.01 -0.97 -1.82 120.40 115.32 1itu s VAL 60 Ca 0.49 1.65 0.13 0.00 0.00 0.00 0.00 61.98 64.25 1itu s VAL 60 Cb -0.23 -4.30 -0.17 0.00 0.00 0.00 0.00 36.38 31.68 1itu s VAL 60 CO 0.60 -0.33 0.44 0.61 0.00 0.00 0.00 175.10 176.42 1itu n GLY 61 N 3.83 -0.39 3.11 4.51 0.00 -0.04 -4.72 105.19 111.50 1itu n GLY 61 Ca 0.09 -0.34 -0.12 0.00 0.00 0.00 0.00 46.02 45.65 1itu n GLY 61 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1itu s GLY 62 N -2.79 -0.13 -0.14 -0.02 0.00 -0.63 -0.73 107.32 102.88 1itu s GLY 62 Ca 0.01 0.48 -0.06 0.00 0.00 0.00 0.00 44.72 45.14 1itu s GLY 62 CO 0.54 0.38 0.31 1.62 0.00 0.00 0.00 173.10 175.95 1itu s GLN 63 N -0.22 0.25 -0.54 2.90 2.00 0.30 -1.09 119.66 123.26 1itu s GLN 63 Ca -0.03 0.69 -0.21 0.00 -2.00 0.00 0.00 55.36 53.81 1itu s GLN 63 Cb -0.03 -0.04 0.05 0.00 0.80 0.00 0.00 33.01 33.80 1itu s GLN 63 CO 0.01 -0.20 0.78 -0.06 -0.50 0.00 0.00 175.29 175.32 1itu s PHE 64 N 1.68 2.92 -0.04 1.67 0.08 -0.59 -1.04 117.98 122.66 1itu s PHE 64 Ca -0.06 -0.35 -0.30 0.00 0.12 0.00 0.00 56.93 56.33 1itu s PHE 64 Cb -0.10 -3.82 -0.03 0.00 -0.57 0.00 0.00 43.02 38.50 1itu s PHE 64 CO -0.10 -1.21 1.03 -1.58 -0.10 0.00 0.00 175.22 173.25 1itu s TRP 65 N 3.25 3.55 0.02 0.36 0.52 0.18 -2.87 118.94 123.94 1itu s TRP 65 Ca 0.21 1.59 -0.30 0.00 0.02 0.00 0.00 56.10 57.62 1itu s TRP 65 Cb -0.17 -3.20 -0.04 0.00 -1.15 0.00 0.00 33.47 28.92 1itu s TRP 65 CO 0.14 -0.31 1.09 0.45 0.02 0.00 0.00 176.95 178.34 1itu s SER 66 N 1.09 7.22 -0.62 2.95 0.15 -0.12 -1.09 113.70 123.28 1itu s SER 66 Ca 0.51 1.81 -0.07 0.00 0.70 0.00 0.00 55.95 58.91 1itu s SER 66 Cb -0.21 -2.57 0.16 0.00 -1.71 0.00 0.00 66.02 61.69 1itu s SER 66 CO 0.24 -0.38 0.48 -0.69 1.20 0.00 0.00 173.24 174.09 1itu s VAL 67 N 1.15 4.23 -0.08 4.45 1.01 0.20 -4.43 120.40 126.93 1itu s VAL 67 Ca 0.55 -2.51 0.04 0.00 0.00 0.00 0.00 61.98 60.06 1itu s VAL 67 Cb -0.25 -3.73 -0.01 0.00 0.00 0.00 0.00 36.38 32.39 1itu s VAL 67 CO 0.28 -0.88 -0.22 -0.47 0.00 0.00 0.00 175.10 173.81 1itu s TYR 68 N 0.40 2.55 -0.07 5.22 6.14 -1.26 -1.99 117.35 128.35 1itu s TYR 68 Ca 0.14 -0.80 0.03 0.00 0.64 0.00 0.00 57.07 57.08 1itu s TYR 68 Cb -0.20 -1.68 0.01 0.00 0.42 0.00 0.00 41.96 40.51 1itu s TYR 68 CO -0.04 -0.27 -0.17 -0.08 0.64 0.00 0.00 175.55 175.63 1itu s THR 69 N 0.07 1.49 0.75 4.34 -1.32 -1.26 -4.87 115.64 114.83 1itu s THR 69 Ca -0.10 -0.70 -0.15 0.00 -1.21 0.00 0.00 61.69 59.53 1itu s THR 69 Cb -0.15 -1.31 0.00 0.00 -1.51 0.00 0.00 72.50 69.53 1itu s THR 69 CO 0.06 0.43 0.79 -2.65 -2.21 0.00 0.00 174.62 171.04 1itu n PRO 70 N 3.56 0.33 -0.07 7.08 -0.02 -1.26 -4.89 135.00 139.73 1itu n PRO 70 Ca -0.21 0.16 0.15 0.00 -2.02 0.00 0.00 63.50 61.58 1itu n PRO 70 Cb 0.52 -2.07 0.55 0.00 -0.02 0.00 0.00 33.50 32.48 1itu n PRO 70 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1itu n ASP 72 N -4.45 0.00 0.02 0.00 3.85 -1.26 -1.95 116.55 112.75 1itu n ASP 72 Ca 0.10 -0.71 0.11 0.00 -0.71 0.00 0.00 54.79 53.59 1itu n ASP 72 Cb 0.46 0.00 0.06 0.00 -1.35 0.00 0.00 41.12 40.28 1itu n ASP 72 CO 0.00 0.00 0.00 0.35 -1.01 0.00 0.00 177.20 176.54 1itu n THR 73 N -0.94 0.14 -1.75 2.12 -2.24 -0.38 -4.78 114.28 106.46 1itu n THR 73 Ca 0.13 -0.18 -0.42 0.00 -2.27 0.00 0.00 64.05 61.31 1itu n THR 73 Cb 0.06 0.26 -0.01 0.00 -2.10 0.00 0.00 70.33 68.54 1itu n THR 73 CO 0.00 0.00 0.00 1.67 -0.57 0.00 0.00 175.07 176.17 1itu n GLN 74 N -1.86 2.72 -1.56 -0.78 7.27 -0.83 -1.00 117.38 121.35 1itu n GLN 74 Ca 0.03 0.97 -0.17 0.00 0.07 0.00 0.00 57.00 57.90 1itu n GLN 74 Cb 0.41 -2.75 -0.07 0.00 2.41 0.00 0.00 30.24 30.24 1itu n GLN 74 CO 0.00 0.00 0.00 0.09 0.07 0.00 0.00 177.06 177.22 1itu n ASN 75 N 2.09 -5.02 0.00 1.69 3.02 -1.26 -4.84 115.26 110.94 1itu n ASN 75 Ca 0.08 0.38 0.00 0.00 -0.03 0.00 0.00 54.58 55.01 1itu n ASN 75 Cb 0.37 -4.00 0.00 0.00 -0.61 0.00 0.00 39.78 35.53 1itu n ASN 75 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1itu n LYS 76 N -2.52 0.00 -0.84 3.52 5.02 -0.17 -4.28 118.16 118.88 1itu n LYS 76 Ca -0.17 0.00 -0.06 0.00 -2.02 0.00 0.00 58.31 56.06 1itu n LYS 76 Cb 0.56 0.00 0.20 0.00 -0.02 0.00 0.00 35.03 35.77 1itu n LYS 76 CO 0.00 0.00 0.00 -0.40 -0.52 0.00 0.00 177.40 176.48 1itu n ASP 77 N 0.00 2.67 -0.22 4.39 3.85 -0.96 -4.76 116.55 121.52 1itu n ASP 77 Ca 0.00 -3.73 -0.01 0.00 -0.71 0.00 0.00 54.79 50.34 1itu n ASP 77 Cb 0.00 -0.66 0.10 0.00 -1.35 0.00 0.00 41.12 39.22 1itu n ASP 77 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 1itu h ALA 78 N 1.05 0.87 -0.27 2.12 0.00 -1.63 -1.06 119.26 120.34 1itu h ALA 78 Ca 0.26 0.03 -0.05 0.00 0.00 0.00 0.00 54.91 55.15 1itu h ALA 78 Cb 1.78 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 19.48 1itu h ALA 78 CO 0.46 -0.01 -0.02 0.28 0.00 0.00 0.00 179.25 179.95 1itu h VAL 79 N 0.62 1.27 0.06 0.00 2.07 -1.82 -1.25 116.25 117.19 1itu h VAL 79 Ca 0.30 -0.98 0.02 0.00 0.82 0.00 0.00 66.70 66.86 1itu h VAL 79 Cb 0.24 1.36 -0.03 0.00 -1.52 0.00 0.00 31.29 31.35 1itu h VAL 79 CO -0.21 0.31 -0.16 -0.09 0.02 0.00 0.00 177.57 177.44 1itu h ARG 80 N 0.27 -0.29 0.00 1.57 2.43 -1.83 -2.15 114.38 114.38 1itu h ARG 80 Ca 0.07 0.02 -0.06 0.00 -0.81 0.00 0.00 59.98 59.20 1itu h ARG 80 Cb 0.47 0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 30.07 1itu h ARG 80 CO 0.02 -0.19 -0.29 0.00 -1.51 0.00 0.00 179.97 177.99 1itu h ARG 81 N -0.30 0.00 -0.58 0.20 3.08 -1.20 -1.89 114.38 113.69 1itu h ARG 81 Ca 0.03 0.00 -0.11 0.00 0.07 0.00 0.00 59.98 59.98 1itu h ARG 81 Cb 0.33 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.36 1itu h ARG 81 CO -0.11 0.29 -0.06 1.15 -1.07 0.00 0.00 179.97 180.17 1itu h THR 82 N 0.00 1.27 -0.41 2.04 2.02 -0.88 -0.43 112.91 116.52 1itu h THR 82 Ca -0.00 -1.22 -0.04 0.00 0.77 0.00 0.00 66.41 65.92 1itu h THR 82 Cb 0.53 0.88 -0.02 0.00 -1.74 0.00 0.00 68.15 67.80 1itu h THR 82 CO 0.04 0.44 0.10 -0.07 0.37 0.00 0.00 175.52 176.40 1itu h LEU 83 N 0.95 0.62 -1.08 2.58 3.38 -0.97 -0.74 115.31 120.05 1itu h LEU 83 Ca 0.16 -0.23 -0.05 0.00 0.09 0.00 0.00 57.88 57.85 1itu h LEU 83 Cb 0.63 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 41.19 1itu h LEU 83 CO 0.04 0.69 0.15 -0.33 0.09 0.00 0.00 178.44 179.07 1itu h GLU 84 N 0.52 0.81 -0.29 1.13 5.08 -1.18 0.59 114.58 121.24 1itu h GLU 84 Ca 0.13 -0.15 -0.18 0.00 -1.00 0.00 0.00 59.36 58.16 1itu h GLU 84 Cb 0.31 -0.13 -0.00 0.00 0.50 0.00 0.00 28.75 29.43 1itu h GLU 84 CO 0.00 0.71 -0.52 1.96 -1.00 0.00 0.00 179.01 180.17 1itu h GLN 85 N 0.78 0.83 -0.55 2.33 1.08 -0.77 -0.97 115.11 117.85 1itu h GLN 85 Ca 0.18 -0.51 -0.09 0.00 -1.45 0.00 0.00 58.65 56.78 1itu h GLN 85 Cb 0.26 0.05 -0.02 0.00 -0.05 0.00 0.00 27.48 27.72 1itu h GLN 85 CO -0.01 1.14 -0.00 0.52 -0.95 0.00 0.00 178.83 179.53 1itu h MET 86 N 0.64 0.94 -0.47 1.46 2.86 -0.90 -2.66 114.93 116.81 1itu h MET 86 Ca 0.02 -0.28 0.00 0.00 -2.06 0.00 0.00 59.70 57.39 1itu h MET 86 Cb 1.11 -0.10 -0.02 0.00 0.06 0.00 0.00 31.60 32.65 1itu h MET 86 CO 0.11 0.93 0.31 0.22 1.06 0.00 0.00 176.91 179.54 1itu h ASP 87 N 0.87 0.55 -0.01 1.22 3.58 -0.68 -0.88 116.42 121.06 1itu h ASP 87 Ca 0.16 -0.02 -0.02 0.00 0.42 0.00 0.00 57.03 57.57 1itu h ASP 87 Cb 0.51 -0.14 -0.01 0.00 1.72 0.00 0.00 39.33 41.42 1itu h ASP 87 CO 0.03 0.41 -0.03 1.62 -2.88 0.00 0.00 179.24 178.38 1itu h VAL 88 N 0.64 1.08 -0.20 2.25 3.04 -0.88 -0.52 116.25 121.66 1itu h VAL 88 Ca 0.17 -0.34 -0.15 0.00 -1.01 0.00 0.00 66.70 65.37 1itu h VAL 88 Cb -0.06 1.05 0.00 0.00 -2.01 0.00 0.00 31.29 30.27 1itu h VAL 88 CO -0.04 0.11 -0.47 0.58 -1.01 0.00 0.00 177.57 176.74 1itu h VAL 89 N 0.13 1.32 -0.32 1.51 2.07 -1.03 -1.50 116.25 118.42 1itu h VAL 89 Ca 0.03 -1.70 0.01 0.00 0.82 0.00 0.00 66.70 65.86 1itu h VAL 89 Cb 0.14 1.86 -0.02 0.00 -1.52 0.00 0.00 31.29 31.75 1itu h VAL 89 CO 0.01 0.53 0.20 0.45 0.02 0.00 0.00 177.57 178.78 1itu h HIS 90 N 0.38 0.38 -0.27 1.57 -0.00 -0.32 -2.45 115.15 114.43 1itu h HIS 90 Ca -0.00 0.01 -0.07 0.00 -0.00 0.00 0.00 60.37 60.31 1itu h HIS 90 Cb 1.08 -0.13 -0.02 0.00 -0.00 0.00 0.00 27.41 28.35 1itu h HIS 90 CO 0.09 0.23 -0.14 0.00 -0.00 0.00 0.00 177.93 178.11 1itu h ARG 91 N 0.41 0.47 -0.39 2.45 3.08 -1.08 -2.53 114.38 116.79 1itu h ARG 91 Ca 0.12 -0.14 -0.01 0.00 0.07 0.00 0.00 59.98 60.03 1itu h ARG 91 Cb -0.03 -0.05 -0.02 0.00 0.08 0.00 0.00 29.97 29.95 1itu h ARG 91 CO -0.04 0.60 0.21 1.98 -1.07 0.00 0.00 179.97 181.65 1itu h MET 92 N 0.43 0.55 -0.67 0.04 4.05 -0.99 0.28 114.93 118.62 1itu h MET 92 Ca 0.08 -0.07 -0.07 0.00 -0.28 0.00 0.00 59.70 59.37 1itu h MET 92 Cb 0.50 -0.11 -0.03 0.00 -0.80 0.00 0.00 31.60 31.17 1itu h MET 92 CO 0.03 0.45 0.16 0.00 0.23 0.00 0.00 176.91 177.79 1itu h ARG 94 N 1.02 0.11 -0.01 0.00 2.43 -1.21 -3.01 114.38 113.70 1itu h ARG 94 Ca 0.21 -0.10 -0.16 0.00 -0.81 0.00 0.00 59.98 59.12 1itu h ARG 94 Cb 0.36 0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 29.92 1itu h ARG 94 CO 0.00 0.81 -0.75 1.98 -1.51 0.00 0.00 179.97 180.51 1itu h MET 95 N 0.07 0.09 -2.17 0.20 4.05 -0.07 -3.35 114.93 113.75 1itu h MET 95 Ca -0.02 -0.08 -0.57 0.00 -0.28 0.00 0.00 59.70 58.75 1itu h MET 95 Cb 1.33 0.02 -0.41 0.00 -0.80 0.00 0.00 31.60 31.73 1itu h MET 95 CO 0.11 0.79 -0.80 0.66 0.23 0.00 0.00 176.91 177.90 1itu n TYR 96 N -3.70 2.58 0.28 1.39 4.01 -0.48 -4.91 117.16 116.32 1itu n TYR 96 Ca -0.02 -3.95 0.16 0.00 -0.16 0.00 0.00 57.90 53.93 1itu n TYR 96 Cb 0.72 -0.48 0.81 0.00 -0.31 0.00 0.00 39.34 40.08 1itu n TYR 96 CO 0.00 0.00 0.00 -1.00 -0.46 0.00 0.00 176.86 175.40 1itu h PRO 97 N 3.46 0.00 0.00 -0.72 0.13 -1.67 0.12 132.00 133.31 1itu h PRO 97 Ca 0.14 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.27 1itu h PRO 97 Cb 0.69 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.82 1itu h PRO 97 CO 0.71 0.07 0.00 1.05 -0.23 0.00 0.00 178.00 179.61 1itu h GLU 98 N 0.00 0.00 0.00 0.86 9.09 -1.91 -3.37 114.58 119.25 1itu h GLU 98 Ca -0.00 0.00 -0.10 0.00 0.05 0.00 0.00 59.36 59.31 1itu h GLU 98 Cb 0.32 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 27.41 1itu h GLU 98 CO 0.01 0.00 -1.03 2.41 0.05 0.00 0.00 179.01 180.45 1itu n THR 99 N -2.74 1.16 -3.61 -1.06 -1.04 -0.39 -4.90 114.28 101.70 1itu n THR 99 Ca 0.03 0.09 -0.37 0.00 -2.04 0.00 0.00 64.05 61.75 1itu n THR 99 Cb 0.38 -1.88 -0.06 0.00 -1.82 0.00 0.00 70.33 66.95 1itu n THR 99 CO 0.00 0.00 0.00 -0.36 -0.64 0.00 0.00 175.07 174.07 1itu s PHE 100 N -2.40 3.68 -0.31 -1.42 0.08 0.27 -0.57 117.98 117.32 1itu s PHE 100 Ca -0.17 0.85 0.02 0.00 0.12 0.00 0.00 56.93 57.75 1itu s PHE 100 Cb 0.04 -2.18 0.09 0.00 -0.57 0.00 0.00 43.02 40.40 1itu s PHE 100 CO 0.24 0.66 0.02 -1.17 -0.10 0.00 0.00 175.22 174.87 1itu s LEU 101 N -1.15 3.76 0.05 -0.37 2.96 -0.92 -4.46 118.68 118.56 1itu s LEU 101 Ca 0.22 -1.81 -0.30 0.00 -0.22 0.00 0.00 54.13 52.02 1itu s LEU 101 Cb -0.15 -1.40 -0.08 0.00 0.50 0.00 0.00 46.19 45.06 1itu s LEU 101 CO 0.12 -0.34 1.72 -0.47 -1.32 0.00 0.00 176.35 176.05 1itu s TYR 102 N 1.15 2.16 0.12 5.38 5.04 -1.26 -0.36 117.35 129.58 1itu s TYR 102 Ca 0.06 0.15 0.01 0.00 -2.44 0.00 0.00 57.07 54.85 1itu s TYR 102 Cb -0.19 -4.03 -0.04 0.00 0.35 0.00 0.00 41.96 38.05 1itu s TYR 102 CO -0.11 -4.24 -0.03 0.14 -1.34 0.00 0.00 175.55 169.97 1itu s VAL 103 N 3.11 0.60 -0.01 3.14 -7.23 -0.17 -4.84 120.40 114.99 1itu s VAL 103 Ca 0.77 -1.94 0.01 0.00 -1.81 0.00 0.00 61.98 59.01 1itu s VAL 103 Cb -0.40 -1.86 0.02 0.00 0.56 0.00 0.00 36.38 34.70 1itu s VAL 103 CO 0.34 -0.70 0.89 0.35 -0.31 0.00 0.00 175.10 175.66 1itu n THR 104 N -0.11 0.17 -3.89 5.32 -2.24 -1.26 -4.21 114.28 108.05 1itu n THR 104 Ca -0.10 -0.20 -0.09 0.00 -2.27 0.00 0.00 64.05 61.39 1itu n THR 104 Cb 0.62 0.57 -0.05 0.00 -2.10 0.00 0.00 70.33 69.36 1itu n THR 104 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1itu s SER 105 N -0.89 -0.10 0.14 3.42 1.04 -1.26 -4.99 113.70 111.06 1itu s SER 105 Ca 0.02 -0.75 -0.12 0.00 0.48 0.00 0.00 55.95 55.58 1itu s SER 105 Cb 0.02 0.53 -0.00 0.00 0.10 0.00 0.00 66.02 66.67 1itu s SER 105 CO 0.00 -1.02 1.57 0.77 0.98 0.00 0.00 173.24 175.54 1itu h SER 106 N 2.34 0.85 -1.00 7.02 4.64 -1.94 -2.08 113.55 123.38 1itu h SER 106 Ca -0.29 -0.34 0.05 0.00 -0.47 0.00 0.00 61.79 60.74 1itu h SER 106 Cb 1.25 -0.23 -0.06 0.00 -0.31 0.00 0.00 62.40 63.04 1itu h SER 106 CO 0.41 0.99 0.65 0.00 -0.87 0.00 0.00 176.83 178.01 1itu h ALA 107 N 0.89 1.34 -0.74 5.18 0.00 -1.98 -1.88 119.26 122.07 1itu h ALA 107 Ca 0.12 -0.04 -0.05 0.00 0.00 0.00 0.00 54.91 54.95 1itu h ALA 107 Cb 0.60 -0.34 -0.03 0.00 0.00 0.00 0.00 17.79 18.02 1itu h ALA 107 CO 0.04 0.51 0.28 0.78 0.00 0.00 0.00 179.25 180.86 1itu h GLY 108 N 1.23 1.19 0.97 0.00 0.00 -1.86 -1.45 103.07 103.15 1itu h GLY 108 Ca 0.41 -0.65 -0.03 0.00 0.00 0.00 0.00 47.33 47.06 1itu h GLY 108 CO -0.14 0.61 0.20 -2.22 0.00 0.00 0.00 176.54 174.99 1itu h ILE 109 N 1.08 1.21 -0.88 2.60 2.04 -0.68 -1.93 117.51 120.95 1itu h ILE 109 Ca 0.25 -0.63 0.02 0.00 1.00 0.00 0.00 64.86 65.50 1itu h ILE 109 Cb 0.22 0.73 -0.05 0.00 -0.74 0.00 0.00 36.82 36.98 1itu h ILE 109 CO -0.02 0.24 0.58 0.03 0.00 0.00 0.00 178.15 178.98 1itu h ARG 110 N 0.63 1.12 -0.50 2.37 3.08 -1.05 -1.25 114.38 118.79 1itu h ARG 110 Ca 0.16 -0.07 -0.11 0.00 0.07 0.00 0.00 59.98 60.03 1itu h ARG 110 Cb 0.18 -0.25 -0.02 0.00 0.08 0.00 0.00 29.97 29.96 1itu h ARG 110 CO -0.01 0.74 -0.14 0.37 -1.07 0.00 0.00 179.97 179.86 1itu h GLN 111 N 1.15 0.96 -0.70 0.04 5.75 -1.02 -1.82 115.11 119.48 1itu h GLN 111 Ca 0.33 -0.36 0.01 0.00 -0.15 0.00 0.00 58.65 58.48 1itu h GLN 111 Cb -0.08 -0.06 -0.04 0.00 1.07 0.00 0.00 27.48 28.38 1itu h GLN 111 CO -0.08 1.03 0.46 0.00 -2.65 0.00 0.00 178.83 177.58 1itu h ALA 112 N 0.99 0.89 -0.48 3.38 0.00 -0.53 0.16 119.26 123.67 1itu h ALA 112 Ca 0.13 -0.04 0.03 0.00 0.00 0.00 0.00 54.91 55.02 1itu h ALA 112 Cb 0.69 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 18.17 1itu h ALA 112 CO 0.05 0.29 0.27 0.74 0.00 0.00 0.00 179.25 180.61 1itu h PHE 113 N 0.93 0.51 -0.36 0.00 0.05 -0.95 0.14 116.94 117.26 1itu h PHE 113 Ca 0.26 0.02 -0.03 0.00 3.82 0.00 0.00 57.97 62.04 1itu h PHE 113 Cb -0.09 -0.16 -0.02 0.00 2.00 0.00 0.00 35.95 37.68 1itu h PHE 113 CO -0.03 0.28 0.10 0.00 -0.18 0.00 0.00 178.31 178.49 1itu h ARG 114 N 0.55 0.53 -0.00 1.51 3.08 -0.47 -2.69 114.38 116.87 1itu h ARG 114 Ca 0.20 -0.08 0.00 0.00 0.07 0.00 0.00 59.98 60.17 1itu h ARG 114 Cb 0.04 -0.09 0.00 0.00 0.08 0.00 0.00 29.97 30.00 1itu h ARG 114 CO -0.10 0.47 -0.37 0.39 -1.07 0.00 0.00 179.97 179.30 1itu n GLU 115 N -4.35 0.36 -2.11 0.04 1.02 -0.04 -4.95 120.64 110.61 1itu n GLU 115 Ca 0.02 -0.20 -0.06 0.00 -0.02 0.00 0.00 57.16 56.90 1itu n GLU 115 Cb 0.17 -1.50 -0.00 0.00 -0.02 0.00 0.00 31.44 30.09 1itu n GLU 115 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1itu n GLY 116 N 1.43 0.14 3.56 0.62 0.00 0.36 -5.04 105.19 106.26 1itu n GLY 116 Ca 0.09 -0.65 -0.27 0.00 0.00 0.00 0.00 46.02 45.18 1itu n GLY 116 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1itu s LYS 117 N -4.28 2.04 -0.72 1.61 1.02 -0.35 -4.98 119.74 114.07 1itu s LYS 117 Ca 0.00 -1.24 -0.27 0.00 0.02 0.00 0.00 55.97 54.48 1itu s LYS 117 Cb -0.00 -2.17 0.03 0.00 -0.52 0.00 0.00 37.83 35.17 1itu s LYS 117 CO 0.00 0.45 1.27 0.08 -0.92 0.00 0.00 175.35 176.23 1itu s VAL 118 N -1.61 3.76 0.17 3.17 1.01 0.27 -4.30 120.40 122.86 1itu s VAL 118 Ca 0.24 0.47 -0.34 0.00 0.00 0.00 0.00 61.98 62.35 1itu s VAL 118 Cb -0.09 -4.90 -0.14 0.00 0.00 0.00 0.00 36.38 31.25 1itu s VAL 118 CO 0.15 -1.80 1.52 0.00 0.00 0.00 0.00 175.10 174.97 1itu n ALA 119 N 9.27 1.08 -4.04 5.51 0.00 0.09 -2.16 120.51 130.27 1itu n ALA 119 Ca 0.04 0.45 -0.31 0.00 0.00 0.00 0.00 53.44 53.61 1itu n ALA 119 Cb 0.49 -2.31 -0.16 0.00 0.00 0.00 0.00 19.45 17.48 1itu n ALA 119 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1itu s SER 120 N 0.74 3.65 0.46 0.00 0.01 0.52 -0.54 113.70 118.54 1itu s SER 120 Ca 0.77 -0.99 0.05 0.00 1.31 0.00 0.00 55.95 57.10 1itu s SER 120 Cb -0.70 -1.37 -0.03 0.00 0.21 0.00 0.00 66.02 64.13 1itu s SER 120 CO 0.41 -0.13 0.14 -0.76 0.41 0.00 0.00 173.24 173.31 1itu s LEU 121 N 1.29 2.79 -0.09 2.44 1.02 -0.21 -1.00 118.68 124.92 1itu s LEU 121 Ca -0.02 -1.31 0.04 0.00 0.02 0.00 0.00 54.13 52.86 1itu s LEU 121 Cb -0.17 -1.12 -0.01 0.00 0.02 0.00 0.00 46.19 44.92 1itu s LEU 121 CO -0.08 -0.71 -0.23 -0.63 0.02 0.00 0.00 176.35 174.72 1itu s ILE 122 N -2.72 2.17 -0.15 -0.59 1.01 -1.26 -0.64 121.20 119.02 1itu s ILE 122 Ca 0.30 -1.00 0.01 0.00 0.00 0.00 0.00 60.65 59.96 1itu s ILE 122 Cb 0.03 -1.82 0.02 0.00 0.01 0.00 0.00 42.46 40.70 1itu s ILE 122 CO 0.16 0.56 -0.17 -0.83 0.00 0.00 0.00 174.94 174.66 1itu s GLY 123 N 0.15 1.23 -0.40 6.18 0.00 -0.25 -1.12 107.32 113.11 1itu s GLY 123 Ca -0.13 -1.00 -0.20 0.00 0.00 0.00 0.00 44.72 43.40 1itu s GLY 123 CO 0.07 0.30 0.62 0.14 0.00 0.00 0.00 173.10 174.22 1itu s VAL 124 N 1.21 4.88 -1.02 1.40 1.01 -0.40 -0.63 120.40 126.85 1itu s VAL 124 Ca 0.00 0.27 -0.19 0.00 0.00 0.00 0.00 61.98 62.07 1itu s VAL 124 Cb -0.14 -4.13 0.12 0.00 0.00 0.00 0.00 36.38 32.23 1itu s VAL 124 CO -0.08 -0.46 1.29 -0.70 0.00 0.00 0.00 175.10 175.15 1itu s GLU 125 N 2.71 3.71 0.00 2.72 2.12 -0.84 -0.14 118.70 128.97 1itu s GLU 125 Ca 0.22 -1.78 0.00 0.00 0.36 0.00 0.00 54.97 53.77 1itu s GLU 125 Cb -0.14 -5.08 0.00 0.00 0.26 0.00 0.00 34.13 29.17 1itu s GLU 125 CO 0.17 -1.90 0.00 0.41 -0.54 0.00 0.00 175.26 173.40 1itu n GLY 126 N 5.55 3.40 0.28 -1.50 0.00 0.06 -4.57 105.19 108.41 1itu n GLY 126 Ca 0.30 -0.96 0.19 0.00 0.00 0.00 0.00 46.02 45.55 1itu n GLY 126 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1itu h GLY 127 N 0.00 0.00 1.66 -0.02 0.00 -0.30 -1.93 103.07 102.48 1itu h GLY 127 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1itu h GLY 127 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 176.54 174.15 1itu n HIS 128 N -2.83 0.00 0.21 5.60 1.44 -1.26 -1.91 115.22 116.47 1itu n HIS 128 Ca -0.02 0.00 0.09 0.00 -2.01 0.00 0.00 57.72 55.78 1itu n HIS 128 Cb 0.09 -0.33 0.30 0.00 0.12 0.00 0.00 29.99 30.16 1itu n HIS 128 CO 0.00 0.00 0.00 0.77 -2.81 0.00 0.00 176.34 174.30 1itu h SER 129 N 0.00 0.00 0.07 4.39 0.02 -1.66 -3.14 113.55 113.23 1itu h SER 129 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1itu h SER 129 Cb 0.09 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.63 1itu h SER 129 CO 0.00 0.21 -0.54 2.30 -1.14 0.00 0.00 176.83 177.67 1itu n ILE 130 N -3.23 0.00 -4.00 3.27 -5.35 -0.80 -4.36 119.36 104.89 1itu n ILE 130 Ca 0.02 -0.17 -0.29 0.00 -0.27 0.00 0.00 62.75 62.03 1itu n ILE 130 Cb 0.52 0.98 -0.02 0.00 -1.74 0.00 0.00 39.64 39.37 1itu n ILE 130 CO 0.00 0.00 0.00 -0.67 -1.76 0.00 0.00 176.55 174.12 1itu n ASP 131 N -0.52 -1.13 -4.10 7.28 4.64 -1.19 -1.43 116.55 120.10 1itu n ASP 131 Ca 0.09 -1.09 -0.34 0.00 -1.38 0.00 0.00 54.79 52.06 1itu n ASP 131 Cb 0.41 -2.67 -0.01 0.00 -1.04 0.00 0.00 41.12 37.81 1itu n ASP 131 CO 0.00 0.00 0.00 -1.20 -0.82 0.00 0.00 177.20 175.18 1itu n SER 132 N -2.84 -3.86 -4.02 1.67 7.64 -1.26 -4.96 113.62 105.99 1itu n SER 132 Ca -0.27 -0.91 -0.28 0.00 1.01 0.00 0.00 58.87 58.42 1itu n SER 132 Cb 0.66 -3.13 -0.17 0.00 -1.01 0.00 0.00 64.21 60.57 1itu n SER 132 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 1itu s SER 133 N -3.26 2.38 0.30 6.43 0.15 -0.51 -4.52 113.70 114.66 1itu s SER 133 Ca 0.72 -0.41 0.11 0.00 0.70 0.00 0.00 55.95 57.07 1itu s SER 133 Cb -0.38 -1.04 0.45 0.00 -1.71 0.00 0.00 66.02 63.34 1itu s SER 133 CO 0.88 -0.02 1.67 -0.07 1.20 0.00 0.00 173.24 176.91 1itu h LEU 134 N 7.60 0.01 -0.25 3.45 3.38 -1.90 -1.79 115.31 125.80 1itu h LEU 134 Ca -0.32 -0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.55 1itu h LEU 134 Cb 1.16 -0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.91 1itu h LEU 134 CO 0.48 0.55 -0.21 1.23 0.09 0.00 0.00 178.44 180.59 1itu h GLY 135 N 1.64 0.64 1.64 0.83 0.00 -1.94 -2.10 103.07 103.78 1itu h GLY 135 Ca -0.01 -0.63 -0.06 0.00 0.00 0.00 0.00 47.33 46.64 1itu h GLY 135 CO 0.07 0.57 -0.08 -2.08 0.00 0.00 0.00 176.54 175.02 1itu h VAL 136 N 0.30 1.21 0.21 4.60 2.07 -1.80 -1.76 116.25 121.06 1itu h VAL 136 Ca 0.04 -0.88 -0.01 0.00 0.82 0.00 0.00 66.70 66.68 1itu h VAL 136 Cb 0.76 1.09 0.00 0.00 -1.52 0.00 0.00 31.29 31.62 1itu h VAL 136 CO 0.05 0.29 -0.10 0.25 0.02 0.00 0.00 177.57 178.08 1itu h LEU 137 N 0.42 -0.24 -1.47 2.57 6.46 -1.13 -0.21 115.31 121.71 1itu h LEU 137 Ca 0.08 -0.05 -0.03 0.00 -0.12 0.00 0.00 57.88 57.77 1itu h LEU 137 Cb 0.41 0.06 -0.01 0.00 -0.73 0.00 0.00 40.66 40.38 1itu h LEU 137 CO 0.02 -0.11 0.01 0.03 -0.62 0.00 0.00 178.44 177.77 1itu h ARG 138 N -0.35 0.35 -0.33 1.25 3.08 -1.25 -0.84 114.38 116.28 1itu h ARG 138 Ca -0.03 -0.06 -0.05 0.00 0.07 0.00 0.00 59.98 59.91 1itu h ARG 138 Cb 0.27 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.25 1itu h ARG 138 CO 0.05 0.37 0.00 0.00 -1.07 0.00 0.00 179.97 179.32 1itu h ALA 139 N 1.67 0.45 -0.23 0.04 0.00 -0.89 -0.45 119.26 119.85 1itu h ALA 139 Ca 0.08 -0.24 -0.05 0.00 0.00 0.00 0.00 54.91 54.70 1itu h ALA 139 Cb 0.22 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 1itu h ALA 139 CO 0.00 0.20 -0.10 -0.07 0.00 0.00 0.00 179.25 179.29 1itu h LEU 140 N 0.39 0.35 -0.05 0.00 3.38 -0.46 -1.20 115.31 117.71 1itu h LEU 140 Ca 0.09 -0.07 -0.00 0.00 0.09 0.00 0.00 57.88 57.99 1itu h LEU 140 Cb 0.44 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 41.10 1itu h LEU 140 CO 0.02 0.48 0.02 0.22 0.09 0.00 0.00 178.44 179.27 1itu h TYR 141 N 0.35 0.07 -0.40 1.13 5.03 -0.72 -0.96 116.97 121.47 1itu h TYR 141 Ca 0.07 -0.01 0.01 0.00 2.58 0.00 0.00 58.73 61.38 1itu h TYR 141 Cb 0.39 -0.02 -0.02 0.00 1.55 0.00 0.00 36.73 38.63 1itu h TYR 141 CO 0.01 0.21 0.26 1.96 -1.32 0.00 0.00 178.16 179.28 1itu h GLN 142 N -0.08 0.50 -0.02 1.82 1.08 -0.59 -1.16 115.11 116.65 1itu h GLN 142 Ca 0.02 -0.03 0.00 0.00 -1.45 0.00 0.00 58.65 57.19 1itu h GLN 142 Cb 0.17 -0.11 0.00 0.00 -0.05 0.00 0.00 27.48 27.48 1itu h GLN 142 CO -0.00 0.33 0.00 1.28 -0.95 0.00 0.00 178.83 179.49 1itu n LEU 143 N -4.48 0.17 0.00 1.46 4.77 -0.50 -4.89 117.00 113.54 1itu n LEU 143 Ca 0.03 -0.08 0.00 0.00 -0.03 0.00 0.00 56.01 55.93 1itu n LEU 143 Cb 0.08 -0.01 0.00 0.00 -2.33 0.00 0.00 43.42 41.15 1itu n LEU 143 CO 0.35 0.04 0.00 0.61 -1.33 0.00 0.00 177.39 177.06 1itu n GLY 144 N 0.75 0.74 3.65 -0.72 0.00 -0.44 -5.02 105.19 104.14 1itu n GLY 144 Ca 0.10 0.00 -0.47 0.00 0.00 0.00 0.00 46.02 45.65 1itu n GLY 144 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 1itu n MET 145 N -1.01 2.14 0.00 1.61 0.00 -0.40 -4.10 117.12 115.37 1itu n MET 145 Ca 0.00 0.75 0.05 0.00 0.00 0.00 0.00 57.70 58.50 1itu n MET 145 Cb 0.00 -2.75 0.02 0.00 0.00 0.00 0.00 33.22 30.49 1itu n MET 145 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 175.97 176.51 1itu n ARG 146 N 7.19 1.39 -3.64 2.12 5.12 -0.28 -4.57 116.66 123.99 1itu n ARG 146 Ca 0.25 -0.82 -0.15 0.00 -1.93 0.00 0.00 57.85 55.20 1itu n ARG 146 Cb 0.32 -1.13 -0.08 0.00 -1.16 0.00 0.00 32.46 30.42 1itu n ARG 146 CO 0.00 0.00 0.00 1.52 -1.93 0.00 0.00 177.63 177.22 1itu s TYR 147 N -1.14 -0.55 -0.18 -1.55 -0.85 -1.24 -1.21 117.35 110.65 1itu s TYR 147 Ca 0.10 1.13 0.00 0.00 -0.52 0.00 0.00 57.07 57.78 1itu s TYR 147 Cb 0.08 0.26 0.04 0.00 0.38 0.00 0.00 41.96 42.72 1itu s TYR 147 CO 0.20 -0.43 -0.09 -1.17 -1.52 0.00 0.00 175.55 172.54 1itu s LEU 148 N -0.57 1.91 -0.46 -3.49 2.96 -0.66 -1.27 118.68 117.11 1itu s LEU 148 Ca -0.07 -0.72 -0.28 0.00 -0.22 0.00 0.00 54.13 52.84 1itu s LEU 148 Cb -0.03 -1.10 0.01 0.00 0.50 0.00 0.00 46.19 45.57 1itu s LEU 148 CO 0.05 -0.14 1.44 -0.89 -1.32 0.00 0.00 176.35 175.48 1itu s THR 149 N 1.50 3.84 0.33 3.68 2.01 0.80 -1.03 115.64 126.77 1itu s THR 149 Ca 0.01 0.82 0.11 0.00 0.31 0.00 0.00 61.69 62.94 1itu s THR 149 Cb -0.15 -4.24 0.33 0.00 0.01 0.00 0.00 72.50 68.44 1itu s THR 149 CO -0.08 -0.86 1.65 -0.07 -0.69 0.00 0.00 174.62 174.57 1itu h LEU 150 N 12.61 0.33 -7.99 4.42 3.38 -1.66 0.40 115.31 126.80 1itu h LEU 150 Ca -0.27 0.20 -0.10 0.00 0.09 0.00 0.00 57.88 57.79 1itu h LEU 150 Cb 1.11 0.19 -0.14 0.00 0.09 0.00 0.00 40.66 41.90 1itu h LEU 150 CO 1.11 -0.16 -0.48 0.42 0.09 0.00 0.00 178.44 179.42 1itu s THR 151 N -5.75 0.16 0.00 0.22 -4.23 -1.26 -0.95 115.64 103.83 1itu s THR 151 Ca -0.11 -1.43 0.00 0.00 -1.18 0.00 0.00 61.69 58.98 1itu s THR 151 Cb 0.29 -1.45 0.00 0.00 1.34 0.00 0.00 72.50 72.68 1itu s THR 151 CO 0.78 -0.75 0.00 1.57 -0.54 0.00 0.00 174.62 175.69 1itu n HIS 152 N -0.01 0.00 -1.18 3.99 -0.00 -1.26 -4.31 115.22 112.44 1itu n HIS 152 Ca -0.14 0.00 -0.21 0.00 0.46 0.00 0.00 57.72 57.83 1itu n HIS 152 Cb 0.62 0.00 -0.02 0.00 -0.12 0.00 0.00 29.99 30.47 1itu n HIS 152 CO 0.00 0.00 0.00 0.43 0.46 0.00 0.00 176.34 177.23 1itu n SER 153 N 0.00 6.41 -3.57 0.26 7.64 -1.26 -4.54 113.62 118.56 1itu n SER 153 Ca 0.00 -3.10 -0.14 0.00 1.01 0.00 0.00 58.87 56.64 1itu n SER 153 Cb 0.00 -1.16 -0.06 0.00 -1.01 0.00 0.00 64.21 61.98 1itu n SER 153 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1itu s ASN 155 N -0.75 5.92 0.46 0.00 0.01 -1.26 -4.48 114.94 114.84 1itu s ASN 155 Ca -0.05 1.90 0.07 0.00 -0.71 0.00 0.00 52.86 54.08 1itu s ASN 155 Cb -0.02 -2.55 0.01 0.00 0.41 0.00 0.00 41.25 39.10 1itu s ASN 155 CO 0.04 -1.07 0.44 0.42 -1.51 0.00 0.00 177.10 175.42 1itu s THR 156 N -2.22 2.38 -1.56 1.60 -4.23 -0.78 -4.98 115.64 105.84 1itu s THR 156 Ca 0.66 -1.33 0.15 0.00 -1.18 0.00 0.00 61.69 59.99 1itu s THR 156 Cb -0.17 -2.71 0.29 0.00 1.34 0.00 0.00 72.50 71.25 1itu s THR 156 CO 0.31 0.00 1.38 -2.65 -0.54 0.00 0.00 174.62 173.11 1itu n PRO 157 N -1.68 0.27 0.00 3.99 -0.02 -1.26 -3.51 135.00 132.78 1itu n PRO 157 Ca 0.04 0.12 0.00 0.00 -2.02 0.00 0.00 63.50 61.63 1itu n PRO 157 Cb 0.62 -1.50 0.00 0.00 -0.02 0.00 0.00 33.50 32.60 1itu n PRO 157 CO 0.00 0.00 0.00 -2.67 1.98 0.00 0.00 175.50 174.81 1itu n TRP 158 N -1.22 0.00 -3.75 6.00 4.27 -1.26 -4.86 117.44 116.62 1itu n TRP 158 Ca 0.08 -0.05 -0.13 0.00 -3.89 0.00 0.00 57.50 53.50 1itu n TRP 158 Cb 0.10 -0.01 -0.09 0.00 -1.36 0.00 0.00 31.31 29.95 1itu n TRP 158 CO 0.00 0.00 0.00 0.00 -2.29 0.00 0.00 177.69 175.40 1itu s ALA 159 N -0.10 -0.84 -0.16 -1.67 0.00 -1.23 -2.01 121.76 115.74 1itu s ALA 159 Ca 0.00 0.56 -0.08 0.00 0.00 0.00 0.00 51.96 52.45 1itu s ALA 159 Cb 0.00 -0.13 -0.04 0.00 0.00 0.00 0.00 23.12 22.95 1itu s ALA 159 CO 0.00 -0.24 0.11 -0.51 0.00 0.00 0.00 175.76 175.12 1itu s ASP 160 N -0.86 6.07 0.61 0.00 -0.00 -1.14 -1.87 116.67 119.48 1itu s ASP 160 Ca -0.09 0.27 -0.04 0.00 -0.00 0.00 0.00 52.55 52.69 1itu s ASP 160 Cb -0.04 -2.01 0.03 0.00 -0.00 0.00 0.00 42.92 40.90 1itu s ASP 160 CO 0.03 0.27 0.90 0.54 -0.00 0.00 0.00 175.17 176.91 1itu s ASN 161 N -0.21 5.29 0.53 0.27 2.20 -1.26 -1.39 114.94 120.37 1itu s ASN 161 Ca 0.10 0.46 0.22 0.00 -0.94 0.00 0.00 52.86 52.70 1itu s ASN 161 Cb -0.12 -1.34 1.36 0.00 -2.00 0.00 0.00 41.25 39.16 1itu s ASN 161 CO 0.01 -1.23 2.06 4.11 -2.94 0.00 0.00 177.10 179.11 1itu h TRP 162 N -0.23 0.00 0.00 1.54 5.08 -0.32 -1.64 115.95 120.38 1itu h TRP 162 Ca -0.45 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.52 1itu h TRP 162 Cb 1.28 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 27.44 1itu h TRP 162 CO 0.40 0.00 0.00 1.28 -1.28 0.00 0.00 178.44 178.84 1itu n LEU 163 N -4.41 0.16 -0.15 0.11 4.77 -1.26 -0.96 117.00 115.26 1itu n LEU 163 Ca 0.05 0.56 -0.10 0.00 -0.03 0.00 0.00 56.01 56.49 1itu n LEU 163 Cb 0.40 -0.56 0.04 0.00 -2.33 0.00 0.00 43.42 40.96 1itu n LEU 163 CO 0.35 -0.51 0.72 0.58 -1.33 0.00 0.00 177.39 177.21 1itu h VAL 164 N 0.00 1.27 0.00 4.08 2.07 -1.41 0.18 116.25 122.44 1itu h VAL 164 Ca 0.00 -1.30 0.00 0.00 0.82 0.00 0.00 66.70 66.22 1itu h VAL 164 Cb 0.11 1.05 0.00 0.00 -1.52 0.00 0.00 31.29 30.93 1itu h VAL 164 CO 0.00 0.45 0.00 0.47 0.02 0.00 0.00 177.57 178.51 1itu n ASP 165 N -4.13 0.30 -0.64 0.57 10.43 -0.13 -1.92 116.55 121.04 1itu n ASP 165 Ca 0.01 0.56 0.07 0.00 2.57 0.00 0.00 54.79 58.01 1itu n ASP 165 Cb 0.42 -0.63 0.09 0.00 1.84 0.00 0.00 41.12 42.84 1itu n ASP 165 CO 0.00 0.00 0.00 0.35 -1.07 0.00 0.00 177.20 176.48 1itu n THR 166 N -1.82 0.16 -0.05 -3.53 -2.24 -1.10 -4.96 114.28 100.74 1itu n THR 166 Ca 0.04 -0.58 0.00 0.00 -2.27 0.00 0.00 64.05 61.23 1itu n THR 166 Cb 0.24 1.18 0.00 0.00 -2.10 0.00 0.00 70.33 69.64 1itu n THR 166 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1itu n GLY 167 N 0.84 2.47 0.02 3.38 0.00 -0.81 -4.85 105.19 106.24 1itu n GLY 167 Ca 0.10 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.22 1itu n GLY 167 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1itu n ASP 168 N 0.00 0.12 -3.98 1.61 10.43 -0.22 -4.71 116.55 119.81 1itu n ASP 168 Ca 0.00 0.52 -0.13 0.00 2.57 0.00 0.00 54.79 57.75 1itu n ASP 168 Cb 0.00 -0.55 -0.13 0.00 1.84 0.00 0.00 41.12 42.28 1itu n ASP 168 CO 0.00 0.00 0.00 -0.44 -1.07 0.00 0.00 177.20 175.69 1itu s SER 169 N -3.23 0.53 0.21 -2.24 0.01 0.47 -4.90 113.70 104.55 1itu s SER 169 Ca 0.09 -0.26 -0.25 0.00 1.31 0.00 0.00 55.95 56.84 1itu s SER 169 Cb 0.12 -0.01 -0.08 0.00 0.21 0.00 0.00 66.02 66.27 1itu s SER 169 CO 0.38 -0.07 0.81 -1.61 0.41 0.00 0.00 173.24 173.16 1itu s GLU 170 N -0.69 4.56 -1.01 12.44 0.41 -1.26 -3.92 118.70 129.23 1itu s GLU 170 Ca -0.04 1.18 -0.22 0.00 -0.41 0.00 0.00 54.97 55.48 1itu s GLU 170 Cb -0.05 -3.14 -0.11 0.00 -1.78 0.00 0.00 34.13 29.05 1itu s GLU 170 CO -0.00 0.50 1.92 -0.35 -0.49 0.00 0.00 175.26 176.84 1itu n PRO 171 N 1.30 1.62 0.23 0.39 -0.04 -1.26 -4.79 135.00 132.44 1itu n PRO 171 Ca -0.04 -2.22 -0.15 0.00 -0.04 0.00 0.00 63.50 61.05 1itu n PRO 171 Cb 0.49 -3.36 -0.08 0.00 -0.04 0.00 0.00 33.50 30.51 1itu n PRO 171 CO 0.00 0.00 0.00 0.37 -0.04 0.00 0.00 175.50 175.83 1itu h GLN 172 N 8.81 -0.58 -0.01 0.54 4.15 -1.94 -3.28 115.11 122.80 1itu h GLN 172 Ca 0.32 0.04 0.00 0.00 0.77 0.00 0.00 58.65 59.78 1itu h GLN 172 Cb 0.81 0.13 0.00 0.00 0.21 0.00 0.00 27.48 28.64 1itu h GLN 172 CO 1.57 -0.38 -0.51 0.43 -1.93 0.00 0.00 178.83 178.00 1itu n SER 173 N -5.37 1.94 -3.75 -0.69 7.64 -1.26 -4.97 113.62 107.16 1itu n SER 173 Ca -0.10 -1.47 -0.26 0.00 1.01 0.00 0.00 58.87 58.05 1itu n SER 173 Cb 0.27 0.52 0.05 0.00 -1.01 0.00 0.00 64.21 64.04 1itu n SER 173 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1itu n GLN 174 N -0.13 -6.13 0.00 1.43 1.13 -1.24 -3.93 117.38 108.51 1itu n GLN 174 Ca 0.09 0.68 0.00 0.00 -1.94 0.00 0.00 57.00 55.83 1itu n GLN 174 Cb 0.45 -5.56 0.00 0.00 0.11 0.00 0.00 30.24 25.24 1itu n GLN 174 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1itu n GLY 175 N -1.70 0.89 3.48 1.08 0.00 -1.26 -4.78 105.19 102.90 1itu n GLY 175 Ca -0.07 -1.08 -0.34 0.00 0.00 0.00 0.00 46.02 44.54 1itu n GLY 175 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1itu s LEU 176 N 0.00 3.11 0.90 0.99 1.43 -1.25 -2.89 118.68 120.97 1itu s LEU 176 Ca 0.00 -0.15 -0.14 0.00 -1.03 0.00 0.00 54.13 52.81 1itu s LEU 176 Cb 0.00 -1.73 0.14 0.00 0.03 0.00 0.00 46.19 44.64 1itu s LEU 176 CO 0.00 0.20 1.22 -0.94 0.23 0.00 0.00 176.35 177.06 1itu s SER 177 N 0.14 3.66 0.38 2.29 1.04 -0.85 -4.75 113.70 115.61 1itu s SER 177 Ca -0.03 0.64 0.05 0.00 0.48 0.00 0.00 55.95 57.09 1itu s SER 177 Cb -0.14 -0.98 0.76 0.00 0.10 0.00 0.00 66.02 65.76 1itu s SER 177 CO 0.03 -2.42 2.03 -0.65 0.98 0.00 0.00 173.24 173.21 1itu h PRO 178 N -1.42 0.68 -0.24 4.02 0.11 -1.95 0.72 132.00 133.91 1itu h PRO 178 Ca -0.46 -0.04 -0.10 0.00 0.11 0.00 0.00 66.00 65.50 1itu h PRO 178 Cb 1.30 -0.15 -0.00 0.00 0.11 0.00 0.00 31.00 32.25 1itu h PRO 178 CO 0.54 0.45 -0.26 0.35 -0.21 0.00 0.00 178.00 178.87 1itu h PHE 179 N 0.70 0.72 -0.52 0.65 3.04 -1.92 -2.56 116.94 117.04 1itu h PHE 179 Ca 0.19 -0.22 0.10 0.00 3.98 0.00 0.00 57.97 62.02 1itu h PHE 179 Cb -0.06 -0.15 -0.03 0.00 2.56 0.00 0.00 35.95 38.28 1itu h PHE 179 CO -0.00 0.93 0.36 0.78 -2.02 0.00 0.00 178.31 178.36 1itu h GLY 180 N 0.29 0.41 1.85 2.40 0.00 -1.50 0.10 103.07 106.62 1itu h GLY 180 Ca 0.03 -0.12 -0.16 0.00 0.00 0.00 0.00 47.33 47.08 1itu h GLY 180 CO 0.06 0.07 -0.71 1.46 0.00 0.00 0.00 176.54 177.43 1itu h GLN 181 N 0.29 0.15 -0.05 4.80 4.20 -0.69 -2.28 115.11 121.53 1itu h GLN 181 Ca 0.24 -0.13 -0.13 0.00 0.06 0.00 0.00 58.65 58.70 1itu h GLN 181 Cb 0.57 0.03 -0.01 0.00 0.30 0.00 0.00 27.48 28.36 1itu h GLN 181 CO -0.05 0.79 -0.55 0.00 -0.67 0.00 0.00 178.83 178.35 1itu h ARG 182 N 0.10 0.14 -0.72 1.46 3.08 -0.49 -0.65 114.38 117.31 1itu h ARG 182 Ca -0.02 -0.09 -0.06 0.00 0.07 0.00 0.00 59.98 59.88 1itu h ARG 182 Cb 1.25 0.01 -0.03 0.00 0.08 0.00 0.00 29.97 31.28 1itu h ARG 182 CO 0.10 0.66 0.21 0.28 -1.07 0.00 0.00 179.97 180.16 1itu h VAL 183 N 0.11 1.26 -0.39 2.04 2.07 -0.69 0.25 116.25 120.90 1itu h VAL 183 Ca -0.00 -0.92 -0.10 0.00 0.82 0.00 0.00 66.70 66.51 1itu h VAL 183 Cb 1.01 0.49 -0.01 0.00 -1.52 0.00 0.00 31.29 31.26 1itu h VAL 183 CO 0.08 0.36 -0.13 0.58 0.02 0.00 0.00 177.57 178.48 1itu h VAL 184 N 1.07 1.28 -0.81 2.57 2.07 -1.11 0.11 116.25 121.42 1itu h VAL 184 Ca 0.23 -1.23 0.01 0.00 0.82 0.00 0.00 66.70 66.53 1itu h VAL 184 Cb 0.32 1.25 -0.04 0.00 -1.52 0.00 0.00 31.29 31.30 1itu h VAL 184 CO -0.01 0.41 0.54 0.50 0.02 0.00 0.00 177.57 179.03 1itu h LYS 185 N 0.59 1.06 -0.34 1.57 3.64 -0.62 -0.63 116.57 121.84 1itu h LYS 185 Ca 0.10 -0.06 -0.07 0.00 -1.27 0.00 0.00 60.65 59.34 1itu h LYS 185 Cb 0.66 -0.24 -0.01 0.00 -0.41 0.00 0.00 32.23 32.23 1itu h LYS 185 CO 0.04 0.70 -0.08 1.49 -2.27 0.00 0.00 179.45 179.33 1itu h GLU 186 N 1.09 0.65 -0.66 1.90 4.57 -0.14 -1.07 114.58 120.93 1itu h GLU 186 Ca 0.30 -0.25 -0.01 0.00 -1.18 0.00 0.00 59.36 58.22 1itu h GLU 186 Cb -0.10 -0.04 -0.03 0.00 -0.16 0.00 0.00 28.75 28.42 1itu h GLU 186 CO -0.07 0.82 0.35 -0.07 -1.18 0.00 0.00 179.01 178.86 1itu h LEU 187 N 0.44 0.81 -0.40 1.64 3.38 -0.52 -0.65 115.31 120.01 1itu h LEU 187 Ca 0.09 -0.07 -0.08 0.00 0.09 0.00 0.00 57.88 57.91 1itu h LEU 187 Cb 0.58 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.11 1itu h LEU 187 CO 0.03 0.66 -0.06 0.78 0.09 0.00 0.00 178.44 179.94 1itu h ASN 188 N 0.91 0.75 -0.65 -0.43 -0.26 -0.89 -0.86 115.58 114.15 1itu h ASN 188 Ca 0.23 -0.34 -0.08 0.00 -0.56 0.00 0.00 56.30 55.55 1itu h ASN 188 Cb 0.04 -0.20 -0.03 0.00 -1.06 0.00 0.00 38.32 37.07 1itu h ASN 188 CO -0.04 0.92 0.12 -0.09 -1.06 0.00 0.00 177.43 177.28 1itu h ARG 189 N 0.57 1.09 0.00 0.81 2.43 -0.61 -3.21 114.38 115.46 1itu h ARG 189 Ca 0.11 -0.28 -0.19 0.00 -0.81 0.00 0.00 59.98 58.81 1itu h ARG 189 Cb 0.57 -0.13 -0.02 0.00 -0.42 0.00 0.00 29.97 29.97 1itu h ARG 189 CO 0.03 0.99 -0.84 -0.07 -1.51 0.00 0.00 179.97 178.57 1itu h LEU 190 N 1.02 0.17 -0.17 3.80 3.38 -1.07 0.46 115.31 122.90 1itu h LEU 190 Ca 0.20 -0.14 0.00 0.00 0.09 0.00 0.00 57.88 58.04 1itu h LEU 190 Cb 0.42 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.12 1itu h LEU 190 CO 0.01 0.94 0.00 0.61 0.09 0.00 0.00 178.44 180.09 1itu n GLY 191 N 0.82 1.05 3.56 0.83 0.00 -0.60 -4.86 105.19 105.99 1itu n GLY 191 Ca -0.03 -0.13 -0.34 0.00 0.00 0.00 0.00 46.02 45.52 1itu n GLY 191 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1itu s VAL 192 N -2.17 4.35 0.12 1.61 1.01 -0.43 -4.75 120.40 120.14 1itu s VAL 192 Ca 0.00 -0.19 -0.31 0.00 0.00 0.00 0.00 61.98 61.48 1itu s VAL 192 Cb 0.00 -2.94 -0.09 0.00 0.00 0.00 0.00 36.38 33.35 1itu s VAL 192 CO 0.00 0.47 1.59 -0.76 0.00 0.00 0.00 175.10 176.41 1itu s LEU 193 N 0.42 4.37 -0.09 3.92 1.43 -0.35 -4.57 118.68 123.80 1itu s LEU 193 Ca -0.00 2.54 -0.23 0.00 -1.03 0.00 0.00 54.13 55.41 1itu s LEU 193 Cb -0.13 -3.58 -0.03 0.00 0.03 0.00 0.00 46.19 42.47 1itu s LEU 193 CO 0.02 -0.84 0.70 -0.63 0.23 0.00 0.00 176.35 175.82 1itu s ILE 194 N 1.79 5.03 -0.21 -0.59 1.01 -1.26 -1.66 121.20 125.31 1itu s ILE 194 Ca 0.71 1.42 -0.06 0.00 0.00 0.00 0.00 60.65 62.73 1itu s ILE 194 Cb -0.42 -4.03 -0.02 0.00 0.01 0.00 0.00 42.46 38.00 1itu s ILE 194 CO 0.32 0.21 0.02 -0.62 0.00 0.00 0.00 174.94 174.86 1itu s ASP 195 N 0.88 4.89 -0.04 3.58 3.68 -0.20 -1.25 116.67 128.21 1itu s ASP 195 Ca 0.36 -0.21 0.21 0.00 2.13 0.00 0.00 52.55 55.04 1itu s ASP 195 Cb -0.17 -1.85 0.67 0.00 -1.45 0.00 0.00 42.92 40.12 1itu s ASP 195 CO 0.16 0.04 1.57 0.18 0.13 0.00 0.00 175.17 177.25 1itu n LEU 196 N 4.44 4.23 -4.76 -1.34 4.77 0.11 -1.94 117.00 122.50 1itu n LEU 196 Ca -0.17 -2.12 -0.35 0.00 -0.03 0.00 0.00 56.01 53.34 1itu n LEU 196 Cb 0.52 -0.52 0.03 0.00 -2.33 0.00 0.00 43.42 41.11 1itu n LEU 196 CO 0.31 0.91 0.80 0.00 -1.33 0.00 0.00 177.39 178.09 1itu s ALA 197 N -1.33 2.56 0.00 -1.18 0.00 -1.26 -3.02 121.76 117.52 1itu s ALA 197 Ca 0.50 0.87 0.00 0.00 0.00 0.00 0.00 51.96 53.33 1itu s ALA 197 Cb 0.28 -3.40 0.00 0.00 0.00 0.00 0.00 23.12 20.00 1itu s ALA 197 CO 0.30 -1.09 0.00 0.72 0.00 0.00 0.00 175.76 175.69 1itu n HIS 198 N -1.68 0.00 -2.65 0.00 8.25 -1.26 -4.62 115.22 113.26 1itu n HIS 198 Ca 0.12 0.00 -0.21 0.00 -0.26 0.00 0.00 57.72 57.37 1itu n HIS 198 Cb 0.50 -0.71 0.04 0.00 1.12 0.00 0.00 29.99 30.94 1itu n HIS 198 CO 0.00 0.00 0.00 0.14 0.64 0.00 0.00 176.34 177.12 1itu s VAL 199 N -2.12 2.68 0.56 1.59 -7.23 -1.17 0.14 120.40 114.85 1itu s VAL 199 Ca 0.00 -0.67 -0.08 0.00 -1.81 0.00 0.00 61.98 59.42 1itu s VAL 199 Cb 0.00 -3.00 -0.03 0.00 0.56 0.00 0.00 36.38 33.90 1itu s VAL 199 CO 0.00 -0.00 0.91 -0.94 -0.31 0.00 0.00 175.10 174.76 1itu s SER 200 N -4.42 6.19 0.23 4.85 1.04 -0.48 -3.43 113.70 117.67 1itu s SER 200 Ca 0.57 1.14 -0.07 0.00 0.48 0.00 0.00 55.95 58.08 1itu s SER 200 Cb -0.10 -2.31 0.29 0.00 0.10 0.00 0.00 66.02 64.00 1itu s SER 200 CO 0.38 -0.76 1.85 0.58 0.98 0.00 0.00 173.24 176.27 1itu h VAL 201 N -0.07 1.05 -0.77 5.02 2.07 -1.91 0.35 116.25 121.99 1itu h VAL 201 Ca -0.45 -0.32 -0.01 0.00 0.82 0.00 0.00 66.70 66.74 1itu h VAL 201 Cb 1.20 0.04 -0.04 0.00 -1.52 0.00 0.00 31.29 30.98 1itu h VAL 201 CO 0.62 0.17 0.45 0.00 0.02 0.00 0.00 177.57 178.83 1itu h ALA 202 N 1.38 1.35 -0.30 1.67 0.00 -1.94 0.47 119.26 121.89 1itu h ALA 202 Ca 0.35 -0.09 -0.17 0.00 0.00 0.00 0.00 54.91 55.00 1itu h ALA 202 Cb 0.14 -0.31 -0.00 0.00 0.00 0.00 0.00 17.79 17.61 1itu h ALA 202 CO -0.16 0.55 -0.47 1.15 0.00 0.00 0.00 179.25 180.32 1itu h THR 203 N 1.06 1.28 0.08 0.00 2.02 -1.41 0.15 112.91 116.09 1itu h THR 203 Ca 0.28 -1.66 -0.00 0.00 0.77 0.00 0.00 66.41 65.79 1itu h THR 203 Cb -0.03 1.55 -0.00 0.00 -1.74 0.00 0.00 68.15 67.93 1itu h THR 203 CO -0.05 0.54 -0.06 0.24 0.37 0.00 0.00 175.52 176.56 1itu h MET 204 N 0.65 -0.14 -0.32 6.66 0.00 0.76 -1.32 114.93 121.22 1itu h MET 204 Ca 0.03 0.01 -0.03 0.00 0.00 0.00 0.00 59.70 59.71 1itu h MET 204 Cb 1.06 0.03 -0.01 0.00 0.00 0.00 0.00 31.60 32.68 1itu h MET 204 CO 0.11 -0.09 0.07 0.87 0.00 0.00 0.00 176.91 177.87 1itu h LYS 205 N -0.14 0.52 -0.50 1.72 1.57 0.01 -0.89 116.57 118.86 1itu h LYS 205 Ca -0.00 -0.13 0.07 0.00 -1.87 0.00 0.00 60.65 58.71 1itu h LYS 205 Cb 0.12 -0.07 -0.06 0.00 0.08 0.00 0.00 32.23 32.31 1itu h LYS 205 CO 0.00 0.59 0.18 0.00 -0.57 0.00 0.00 179.45 179.65 1itu h ALA 206 N 0.91 0.61 -0.35 3.86 0.00 -0.62 -1.60 119.26 122.07 1itu h ALA 206 Ca 0.10 0.06 -0.09 0.00 0.00 0.00 0.00 54.91 54.98 1itu h ALA 206 Cb 0.30 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 1itu h ALA 206 CO 0.00 -0.21 -0.15 1.15 0.00 0.00 0.00 179.25 180.04 1itu h THR 207 N 0.36 1.29 0.00 0.00 2.02 -1.11 0.95 112.91 116.42 1itu h THR 207 Ca 0.24 -1.26 -0.03 0.00 0.77 0.00 0.00 66.41 66.13 1itu h THR 207 Cb 0.25 1.37 -0.00 0.00 -1.74 0.00 0.00 68.15 68.02 1itu h THR 207 CO -0.24 0.41 -0.13 -0.07 0.37 0.00 0.00 175.52 175.86 1itu h LEU 208 N 0.50 0.00 0.11 2.58 3.38 -0.92 0.64 115.31 121.60 1itu h LEU 208 Ca 0.08 0.00 -0.24 0.00 0.09 0.00 0.00 57.88 57.81 1itu h LEU 208 Cb 0.68 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.44 1itu h LEU 208 CO 0.05 0.13 -1.19 1.56 0.09 0.00 0.00 178.44 179.08 1itu h GLN 209 N 0.00 0.24 -0.08 1.13 1.08 -1.06 -3.40 115.11 113.03 1itu h GLN 209 Ca -0.00 -0.41 -0.10 0.00 -1.45 0.00 0.00 58.65 56.69 1itu h GLN 209 Cb 0.30 0.15 0.00 0.00 -0.05 0.00 0.00 27.48 27.89 1itu h GLN 209 CO 0.02 1.20 -0.34 1.25 -0.95 0.00 0.00 178.83 180.01 1itu h LEU 210 N -0.38 0.43 -9.73 1.46 5.85 -0.58 -3.46 115.31 108.90 1itu h LEU 210 Ca -0.25 -0.64 -0.57 0.00 0.84 0.00 0.00 57.88 57.26 1itu h LEU 210 Cb 1.68 -0.13 0.11 0.00 0.37 0.00 0.00 40.66 42.70 1itu h LEU 210 CO 0.07 1.00 0.48 -0.24 -0.34 0.00 0.00 178.44 179.41 1itu n SER 211 N -4.41 2.65 -0.29 1.25 2.88 0.20 -4.89 113.62 111.02 1itu n SER 211 Ca -0.08 1.20 0.14 0.00 -1.33 0.00 0.00 58.87 58.80 1itu n SER 211 Cb 0.51 -1.47 0.53 0.00 -0.75 0.00 0.00 64.21 63.03 1itu n SER 211 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 1itu n ARG 212 N 0.56 1.13 -4.23 -1.46 1.74 -1.26 -4.90 116.66 108.24 1itu n ARG 212 Ca 0.05 -0.57 -0.13 0.00 -0.77 0.00 0.00 57.85 56.43 1itu n ARG 212 Cb 0.36 -1.49 -0.10 0.00 -1.02 0.00 0.00 32.46 30.21 1itu n ARG 212 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1itu s ALA 213 N -2.27 1.31 0.53 7.54 0.00 -1.26 -4.96 121.76 122.64 1itu s ALA 213 Ca 0.32 -1.56 -0.22 0.00 0.00 0.00 0.00 51.96 50.51 1itu s ALA 213 Cb 0.20 0.48 -0.05 0.00 0.00 0.00 0.00 23.12 23.75 1itu s ALA 213 CO 0.43 -0.30 1.27 -2.14 0.00 0.00 0.00 175.76 175.02 1itu s PRO 214 N -3.90 3.30 0.51 0.00 0.02 -1.26 -5.03 135.00 128.64 1itu s PRO 214 Ca 0.22 2.03 0.04 0.00 0.02 0.00 0.00 61.00 63.31 1itu s PRO 214 Cb 0.06 -2.25 0.00 0.00 0.02 0.00 0.00 34.50 32.33 1itu s PRO 214 CO 0.03 -1.00 0.20 0.14 -0.33 0.00 0.00 177.00 176.04 1itu s VAL 215 N -1.42 1.56 0.23 3.83 -7.23 -1.26 -4.69 120.40 111.41 1itu s VAL 215 Ca 0.70 -1.73 0.01 0.00 -1.81 0.00 0.00 61.98 59.15 1itu s VAL 215 Cb -0.35 -2.29 -0.05 0.00 0.56 0.00 0.00 36.38 34.25 1itu s VAL 215 CO 0.41 0.00 0.08 0.27 -0.31 0.00 0.00 175.10 175.55 1itu s ILE 216 N -2.79 0.48 -0.35 -0.62 -4.36 -0.38 -2.08 121.20 111.11 1itu s ILE 216 Ca 0.24 -1.99 0.02 0.00 -0.26 0.00 0.00 60.65 58.65 1itu s ILE 216 Cb 0.00 -2.49 0.11 0.00 1.25 0.00 0.00 42.46 41.33 1itu s ILE 216 CO 0.14 -0.11 0.11 -0.36 0.24 0.00 0.00 174.94 174.95 1itu s PHE 217 N -3.81 2.59 0.61 1.37 0.40 -0.27 0.05 117.98 118.92 1itu s PHE 217 Ca 0.35 -2.37 0.34 0.00 -0.60 0.00 0.00 56.93 54.65 1itu s PHE 217 Cb 0.07 -2.25 2.01 0.00 0.51 0.00 0.00 43.02 43.36 1itu s PHE 217 CO 0.11 -0.89 2.29 0.66 0.70 0.00 0.00 175.22 178.09 1itu h SER 218 N 7.66 0.00 -0.21 1.36 4.64 -1.86 0.14 113.55 125.28 1itu h SER 218 Ca -0.08 0.00 -0.18 0.00 -0.47 0.00 0.00 61.79 61.06 1itu h SER 218 Cb 1.00 0.00 -0.14 0.00 -0.31 0.00 0.00 62.40 62.95 1itu h SER 218 CO 0.50 0.00 -0.43 0.00 -0.87 0.00 0.00 176.83 176.04 1itu n HIS 219 N -3.60 -3.04 -4.08 4.77 1.44 -1.18 -3.75 115.22 105.79 1itu n HIS 219 Ca -0.03 -1.51 -0.14 0.00 -2.01 0.00 0.00 57.72 54.04 1itu n HIS 219 Cb 0.08 1.48 -0.12 0.00 0.12 0.00 0.00 29.99 31.55 1itu n HIS 219 CO 0.00 0.00 0.00 -1.12 -2.81 0.00 0.00 176.34 172.41 1itu s SER 220 N -0.91 0.73 0.00 4.39 0.01 -0.48 -4.56 113.70 112.88 1itu s SER 220 Ca 0.31 -0.39 0.00 0.00 1.31 0.00 0.00 55.95 57.18 1itu s SER 220 Cb 0.18 0.00 0.00 0.00 0.21 0.00 0.00 66.02 66.41 1itu s SER 220 CO -0.18 -0.12 0.00 -1.20 0.41 0.00 0.00 173.24 172.15 1itu n SER 221 N 1.98 1.10 -4.60 2.44 7.64 -1.26 -3.62 113.62 117.30 1itu n SER 221 Ca -0.19 -0.61 -0.41 0.00 1.01 0.00 0.00 58.87 58.66 1itu n SER 221 Cb 0.56 0.00 -0.06 0.00 -1.01 0.00 0.00 64.21 63.70 1itu n SER 221 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1itu s ALA 222 N -2.00 3.54 0.42 -0.43 0.00 -1.26 -0.50 121.76 121.52 1itu s ALA 222 Ca 0.00 -0.58 0.09 0.00 0.00 0.00 0.00 51.96 51.47 1itu s ALA 222 Cb 0.00 -3.12 0.89 0.00 0.00 0.00 0.00 23.12 20.89 1itu s ALA 222 CO 0.00 -1.06 2.01 -0.92 0.00 0.00 0.00 175.76 175.79 1itu h TYR 223 N 8.14 0.34 -0.60 0.00 5.03 -1.32 -2.07 116.97 126.48 1itu h TYR 223 Ca -0.26 -0.01 -0.03 0.00 2.58 0.00 0.00 58.73 61.01 1itu h TYR 223 Cb 1.11 -0.11 -0.03 0.00 1.55 0.00 0.00 36.73 39.26 1itu h TYR 223 CO 0.76 0.30 0.25 0.77 -1.32 0.00 0.00 178.16 178.92 1itu h SER 224 N 0.34 0.79 0.17 -2.11 0.02 -1.93 -2.51 113.55 108.32 1itu h SER 224 Ca 0.08 -0.10 -0.26 0.00 -0.84 0.00 0.00 61.79 60.68 1itu h SER 224 Cb 0.12 -0.20 0.03 0.00 0.14 0.00 0.00 62.40 62.49 1itu h SER 224 CO -0.01 0.70 -1.11 0.58 -1.14 0.00 0.00 176.83 175.85 1itu h VAL 225 N 0.86 1.39 -3.07 2.27 2.07 -1.85 -3.44 116.25 114.49 1itu h VAL 225 Ca 0.21 -2.56 -0.41 0.00 0.82 0.00 0.00 66.70 64.76 1itu h VAL 225 Cb 0.15 3.03 -0.39 0.00 -1.52 0.00 0.00 31.29 32.56 1itu h VAL 225 CO -0.02 0.75 -0.72 0.00 0.02 0.00 0.00 177.57 177.59 1itu n ALA 227 N 5.29 4.48 -2.71 0.00 0.00 -0.96 -3.95 120.51 122.67 1itu n ALA 227 Ca -0.06 -1.39 -0.37 0.00 0.00 0.00 0.00 53.44 51.63 1itu n ALA 227 Cb 0.49 -2.48 -0.07 0.00 0.00 0.00 0.00 19.45 17.40 1itu n ALA 227 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1itu s SER 228 N 2.61 6.51 0.00 0.00 0.15 -1.26 -4.96 113.70 116.76 1itu s SER 228 Ca 0.41 0.60 0.13 0.00 0.70 0.00 0.00 55.95 57.80 1itu s SER 228 Cb 0.17 -2.17 0.76 0.00 -1.71 0.00 0.00 66.02 63.08 1itu s SER 228 CO -0.01 0.24 1.18 0.54 1.20 0.00 0.00 173.24 176.39 1itu n ARG 229 N 2.71 0.44 0.00 5.44 5.12 -1.26 -0.15 116.66 128.96 1itu n ARG 229 Ca -0.15 0.00 0.12 0.00 -1.93 0.00 0.00 57.85 55.90 1itu n ARG 229 Cb 0.53 -1.45 0.30 0.00 -1.16 0.00 0.00 32.46 30.68 1itu n ARG 229 CO 0.00 0.00 0.00 0.54 -1.93 0.00 0.00 177.63 176.24 1itu n ARG 230 N -0.95 0.24 -2.99 5.56 5.12 -1.26 -4.85 116.66 117.53 1itu n ARG 230 Ca 0.10 -0.14 -0.20 0.00 -1.93 0.00 0.00 57.85 55.68 1itu n ARG 230 Cb 0.04 -1.50 0.02 0.00 -1.16 0.00 0.00 32.46 29.86 1itu n ARG 230 CO 0.00 0.00 0.00 -0.80 -1.93 0.00 0.00 177.63 174.90 1itu s ASN 231 N -2.85 5.64 -0.22 0.55 0.02 0.79 -4.32 114.94 114.55 1itu s ASN 231 Ca 0.15 -0.10 -0.09 0.00 -1.02 0.00 0.00 52.86 51.80 1itu s ASN 231 Cb 0.18 -1.03 -0.04 0.00 0.02 0.00 0.00 41.25 40.38 1itu s ASN 231 CO 0.64 -0.80 0.11 -0.69 0.02 0.00 0.00 177.10 176.39 1itu s VAL 232 N -2.48 4.98 0.65 1.60 1.01 0.34 -4.68 120.40 121.83 1itu s VAL 232 Ca 0.52 0.05 -0.12 0.00 0.00 0.00 0.00 61.98 62.43 1itu s VAL 232 Cb -0.10 -3.30 -0.02 0.00 0.00 0.00 0.00 36.38 32.97 1itu s VAL 232 CO 0.35 0.39 1.05 -2.16 0.00 0.00 0.00 175.10 174.73 1itu s PRO 233 N 0.87 3.22 0.30 2.72 0.04 -1.26 -1.30 135.00 139.60 1itu s PRO 233 Ca 0.06 0.96 0.03 0.00 0.04 0.00 0.00 61.00 62.08 1itu s PRO 233 Cb -0.13 -2.03 0.60 0.00 0.04 0.00 0.00 34.50 32.98 1itu s PRO 233 CO 0.03 -0.87 1.87 -0.44 0.04 0.00 0.00 177.00 177.62 1itu h ASP 234 N -0.31 0.87 -0.32 6.66 3.45 -1.97 0.09 116.42 124.89 1itu h ASP 234 Ca -0.45 0.03 -0.05 0.00 0.43 0.00 0.00 57.03 56.99 1itu h ASP 234 Cb 1.21 -0.15 -0.02 0.00 -0.56 0.00 0.00 39.33 39.81 1itu h ASP 234 CO 0.58 0.49 0.03 -2.24 -1.57 0.00 0.00 179.24 176.53 1itu h ASP 235 N 0.95 0.60 -0.04 6.45 2.03 -1.99 0.78 116.42 125.19 1itu h ASP 235 Ca 0.45 -0.12 -0.22 0.00 -0.73 0.00 0.00 57.03 56.42 1itu h ASP 235 Cb 0.44 -0.16 0.01 0.00 -0.83 0.00 0.00 39.33 38.79 1itu h ASP 235 CO -0.21 0.66 -0.78 0.58 -1.03 0.00 0.00 179.24 178.45 1itu h VAL 236 N 0.61 1.30 -0.32 4.15 2.07 -1.75 -2.62 116.25 119.69 1itu h VAL 236 Ca 0.13 -2.03 0.02 0.00 0.82 0.00 0.00 66.70 65.64 1itu h VAL 236 Cb 0.35 2.03 -0.02 0.00 -1.52 0.00 0.00 31.29 32.13 1itu h VAL 236 CO 0.01 0.64 0.21 -0.07 0.02 0.00 0.00 177.57 178.38 1itu h LEU 237 N 0.47 0.32 -0.45 2.57 3.38 -0.20 0.13 115.31 121.53 1itu h LEU 237 Ca -0.05 -0.01 -0.16 0.00 0.09 0.00 0.00 57.88 57.75 1itu h LEU 237 Cb 1.40 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 42.07 1itu h LEU 237 CO 0.16 0.23 -0.48 0.03 0.09 0.00 0.00 178.44 178.46 1itu h ARG 238 N 0.38 0.75 -0.51 1.13 3.08 -0.66 -1.99 114.38 116.55 1itu h ARG 238 Ca 0.12 -0.43 -0.07 0.00 0.07 0.00 0.00 59.98 59.67 1itu h ARG 238 Cb 0.04 0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.10 1itu h ARG 238 CO -0.03 1.06 0.05 -0.07 -1.07 0.00 0.00 179.97 179.91 1itu h LEU 239 N 0.59 0.78 -0.84 3.04 3.38 -0.71 -1.00 115.31 120.56 1itu h LEU 239 Ca 0.03 -0.17 -0.03 0.00 0.09 0.00 0.00 57.88 57.80 1itu h LEU 239 Cb 1.05 -0.21 -0.04 0.00 0.09 0.00 0.00 40.66 41.55 1itu h LEU 239 CO 0.10 0.82 0.42 0.58 0.09 0.00 0.00 178.44 180.45 1itu h VAL 240 N 0.77 1.25 -0.21 1.22 2.07 -0.53 -0.61 116.25 120.21 1itu h VAL 240 Ca 0.16 -0.69 -0.05 0.00 0.82 0.00 0.00 66.70 66.94 1itu h VAL 240 Cb 0.40 0.17 -0.01 0.00 -1.52 0.00 0.00 31.29 30.33 1itu h VAL 240 CO 0.01 0.30 -0.06 0.50 0.02 0.00 0.00 177.57 178.34 1itu h LYS 241 N 1.18 0.42 -0.33 1.57 3.64 -0.90 0.22 116.57 122.37 1itu h LYS 241 Ca 0.29 -0.16 0.06 0.00 -1.27 0.00 0.00 60.65 59.57 1itu h LYS 241 Cb 0.09 -0.02 -0.06 0.00 -0.41 0.00 0.00 32.23 31.83 1itu h LYS 241 CO -0.04 0.67 -0.04 0.37 -2.27 0.00 0.00 179.45 178.14 1itu h GLN 242 N 0.14 0.05 -0.00 1.90 4.15 -0.86 -2.07 115.11 118.42 1itu h GLN 242 Ca 0.05 -0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.47 1itu h GLN 242 Cb 0.51 -0.01 0.00 0.00 0.21 0.00 0.00 27.48 28.19 1itu h GLN 242 CO 0.02 0.03 -0.07 0.25 -1.93 0.00 0.00 178.83 177.13 1itu n THR 243 N -5.22 0.00 -2.94 2.39 -2.24 -0.27 -4.92 114.28 101.08 1itu n THR 243 Ca 0.01 -0.06 -0.17 0.00 -2.27 0.00 0.00 64.05 61.55 1itu n THR 243 Cb 0.18 -0.15 0.03 0.00 -2.10 0.00 0.00 70.33 68.30 1itu n THR 243 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 1itu n ASP 244 N -0.90 -5.13 -2.33 3.42 2.03 -0.52 -4.50 116.55 108.62 1itu n ASP 244 Ca 0.16 -0.26 -0.05 0.00 0.52 0.00 0.00 54.79 55.17 1itu n ASP 244 Cb 0.25 -3.93 0.03 0.00 -0.72 0.00 0.00 41.12 36.76 1itu n ASP 244 CO 0.00 0.00 0.00 -1.20 -1.92 0.00 0.00 177.20 174.08 1itu n SER 245 N -1.60 0.06 -3.77 1.67 7.64 0.66 -4.86 113.62 113.42 1itu n SER 245 Ca -0.07 -1.10 -0.14 0.00 1.01 0.00 0.00 58.87 58.58 1itu n SER 245 Cb 0.58 -0.15 -0.14 0.00 -1.01 0.00 0.00 64.21 63.49 1itu n SER 245 CO 0.00 0.00 0.00 -0.22 -3.01 0.00 0.00 175.04 171.81 1itu s LEU 246 N 0.00 0.96 -0.27 -3.43 2.96 -0.88 -4.17 118.68 113.85 1itu s LEU 246 Ca 0.12 0.24 -0.04 0.00 -0.22 0.00 0.00 54.13 54.22 1itu s LEU 246 Cb -0.00 0.28 0.02 0.00 0.50 0.00 0.00 46.19 46.99 1itu s LEU 246 CO 0.08 -0.12 0.00 -0.69 -1.32 0.00 0.00 176.35 174.30 1itu s VAL 247 N 0.93 3.38 -0.36 1.68 1.01 -0.21 -1.12 120.40 125.72 1itu s VAL 247 Ca -0.07 -0.86 -0.14 0.00 0.00 0.00 0.00 61.98 60.90 1itu s VAL 247 Cb -0.10 -2.73 -0.01 0.00 0.00 0.00 0.00 36.38 33.55 1itu s VAL 247 CO -0.04 0.15 0.31 -0.04 0.00 0.00 0.00 175.10 175.48 1itu s MET 248 N 1.41 3.41 0.18 2.72 1.00 0.49 -1.37 119.30 127.14 1itu s MET 248 Ca 0.01 -0.62 -0.32 0.00 0.00 0.00 0.00 55.69 54.76 1itu s MET 248 Cb -0.17 -3.84 -0.11 0.00 0.00 0.00 0.00 34.83 30.71 1itu s MET 248 CO -0.01 -0.55 1.72 0.08 0.00 0.00 0.00 175.02 176.25 1itu s VAL 249 N 1.86 2.24 -0.03 -6.03 1.01 -0.46 -1.38 120.40 117.60 1itu s VAL 249 Ca 0.09 0.11 -0.22 0.00 0.00 0.00 0.00 61.98 61.95 1itu s VAL 249 Cb -0.17 -3.07 -0.05 0.00 0.00 0.00 0.00 36.38 33.09 1itu s VAL 249 CO 0.11 0.01 0.63 0.21 0.00 0.00 0.00 175.10 176.06 1itu s ASN 250 N 1.48 6.97 0.00 3.32 3.84 -1.20 0.17 114.94 129.52 1itu s ASN 250 Ca 0.75 1.16 0.26 0.00 0.21 0.00 0.00 52.86 55.24 1itu s ASN 250 Cb -0.48 -2.38 0.73 0.00 -0.55 0.00 0.00 41.25 38.58 1itu s ASN 250 CO 0.33 0.01 1.55 0.49 -2.79 0.00 0.00 177.10 176.69 1itu n PHE 251 N 3.19 0.00 -1.68 0.43 3.72 -0.73 -4.75 117.46 117.65 1itu n PHE 251 Ca -0.05 0.00 -0.55 0.00 -0.05 0.00 0.00 57.45 56.81 1itu n PHE 251 Cb 0.51 -0.15 -0.06 0.00 -0.94 0.00 0.00 39.48 38.84 1itu n PHE 251 CO 0.00 0.00 0.00 0.98 -0.05 0.00 0.00 176.76 177.69 1itu n TYR 252 N -0.83 1.97 -0.20 1.38 -0.00 -1.26 -4.11 117.16 114.11 1itu n TYR 252 Ca 0.11 0.48 -0.03 0.00 -0.00 0.00 0.00 57.90 58.46 1itu n TYR 252 Cb 0.34 -2.46 0.03 0.00 -0.00 0.00 0.00 39.34 37.25 1itu n TYR 252 CO 0.00 0.00 0.00 -0.91 -0.00 0.00 0.00 176.86 175.95 1itu h ASN 253 N 6.76 -0.91 0.28 2.98 4.21 -1.80 -0.39 115.58 126.70 1itu h ASN 253 Ca -0.47 0.21 0.00 0.00 1.21 0.00 0.00 56.30 57.25 1itu h ASN 253 Cb 1.31 0.49 0.00 0.00 -1.12 0.00 0.00 38.32 39.01 1itu h ASN 253 CO 0.91 -0.27 0.00 0.59 -1.29 0.00 0.00 177.43 177.37 1itu n ASN 254 N -5.44 0.00 -0.00 5.81 4.13 -1.05 -0.27 115.26 118.44 1itu n ASN 254 Ca 0.05 0.39 0.06 0.00 1.68 0.00 0.00 54.58 56.77 1itu n ASN 254 Cb 0.35 -0.43 -0.09 0.00 -1.54 0.00 0.00 39.78 38.07 1itu n ASN 254 CO 0.00 0.00 0.00 -1.22 0.28 0.00 0.00 177.26 176.32 1itu n TYR 255 N -1.43 0.00 -0.11 3.10 4.01 -0.27 -3.38 117.16 119.08 1itu n TYR 255 Ca 0.03 0.00 -0.20 0.00 -0.16 0.00 0.00 57.90 57.57 1itu n TYR 255 Cb 0.10 -0.11 -0.08 0.00 -0.31 0.00 0.00 39.34 38.94 1itu n TYR 255 CO 0.00 0.00 0.00 -0.89 -0.46 0.00 0.00 176.86 175.51 1itu n ILE 256 N -1.55 1.51 0.65 -0.72 2.08 -0.32 -4.63 119.36 116.38 1itu n ILE 256 Ca 0.01 -0.10 0.07 0.00 0.56 0.00 0.00 62.75 63.29 1itu n ILE 256 Cb 0.26 -2.09 0.01 0.00 -0.75 0.00 0.00 39.64 37.07 1itu n ILE 256 CO 0.00 0.00 0.00 -1.54 0.56 0.00 0.00 176.55 175.57 1itu n SER 257 N -4.39 1.66 -1.01 4.38 3.41 0.62 -4.51 113.62 113.78 1itu n SER 257 Ca -0.34 -1.33 -0.13 0.00 -0.26 0.00 0.00 58.87 56.81 1itu n SER 257 Cb 0.67 0.39 -0.06 0.00 -0.26 0.00 0.00 64.21 64.96 1itu n SER 257 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1itu s THR 259 N -2.48 0.00 0.43 0.00 -1.32 -1.26 -4.92 115.64 106.09 1itu s THR 259 Ca 0.00 -1.58 0.14 0.00 -1.21 0.00 0.00 61.69 59.04 1itu s THR 259 Cb 0.00 -2.37 0.17 0.00 -1.51 0.00 0.00 72.50 68.79 1itu s THR 259 CO 0.00 0.00 1.96 0.78 -2.21 0.00 0.00 174.62 175.15 1itu h ASN 260 N 2.30 0.02 -3.14 8.08 4.21 -1.93 -2.78 115.58 122.35 1itu h ASN 260 Ca -0.29 -0.00 -0.61 0.00 1.21 0.00 0.00 56.30 56.61 1itu h ASN 260 Cb 1.25 -0.01 -0.10 0.00 -1.12 0.00 0.00 38.32 38.35 1itu h ASN 260 CO 0.40 0.23 -0.39 -0.75 -1.29 0.00 0.00 177.43 175.63 1itu s LYS 261 N -4.59 4.06 0.06 0.81 2.20 -1.26 -4.77 119.74 116.25 1itu s LYS 261 Ca -0.04 -0.00 -0.22 0.00 -0.36 0.00 0.00 55.97 55.35 1itu s LYS 261 Cb 0.16 -3.36 0.05 0.00 -1.51 0.00 0.00 37.83 33.17 1itu s LYS 261 CO 0.70 0.40 0.52 0.00 -0.36 0.00 0.00 175.35 176.61 1itu s ALA 262 N 0.01 -1.32 0.25 3.13 0.00 -1.26 -4.72 121.76 117.85 1itu s ALA 262 Ca 0.15 0.54 0.02 0.00 0.00 0.00 0.00 51.96 52.66 1itu s ALA 262 Cb -0.13 0.45 -0.05 0.00 0.00 0.00 0.00 23.12 23.40 1itu s ALA 262 CO 0.03 -0.54 0.05 0.54 0.00 0.00 0.00 175.76 175.84 1itu s ASN 263 N -2.11 1.55 0.30 0.00 2.20 -1.26 -1.01 114.94 114.61 1itu s ASN 263 Ca -0.04 -1.30 0.05 0.00 -0.94 0.00 0.00 52.86 50.63 1itu s ASN 263 Cb -0.00 0.07 0.74 0.00 -2.00 0.00 0.00 41.25 40.06 1itu s ASN 263 CO -0.04 -0.62 1.74 0.25 -2.94 0.00 0.00 177.10 175.49 1itu h LEU 264 N 2.42 0.61 -1.11 3.54 6.46 -1.14 -2.02 115.31 124.07 1itu h LEU 264 Ca -0.38 0.12 0.00 0.00 -0.12 0.00 0.00 57.88 57.50 1itu h LEU 264 Cb 1.23 0.03 -0.04 0.00 -0.73 0.00 0.00 40.66 41.14 1itu h LEU 264 CO 0.63 0.16 0.57 -1.28 -0.62 0.00 0.00 178.44 177.90 1itu h SER 265 N 0.61 1.02 0.40 1.25 0.87 -1.97 -2.17 113.55 113.56 1itu h SER 265 Ca 0.57 -0.04 -0.05 0.00 -1.23 0.00 0.00 61.79 61.05 1itu h SER 265 Cb 0.99 -0.26 -0.01 0.00 -0.44 0.00 0.00 62.40 62.68 1itu h SER 265 CO -0.44 0.75 -0.22 1.56 -0.53 0.00 0.00 176.83 177.95 1itu h GLN 266 N 1.20 0.00 -0.16 2.24 4.20 -1.78 -2.21 115.11 118.59 1itu h GLN 266 Ca 0.32 0.00 -0.21 0.00 0.06 0.00 0.00 58.65 58.82 1itu h GLN 266 Cb -0.11 0.00 0.01 0.00 0.30 0.00 0.00 27.48 27.67 1itu h GLN 266 CO -0.07 0.22 -0.74 0.28 -0.67 0.00 0.00 178.83 177.86 1itu h VAL 267 N 0.00 1.29 0.00 -0.54 2.07 -1.39 -2.85 116.25 114.83 1itu h VAL 267 Ca -0.00 -1.95 -0.04 0.00 0.82 0.00 0.00 66.70 65.53 1itu h VAL 267 Cb 0.48 1.94 -0.01 0.00 -1.52 0.00 0.00 31.29 32.19 1itu h VAL 267 CO 0.03 0.62 -0.18 0.00 0.02 0.00 0.00 177.57 178.06 1itu h ALA 268 N 0.64 1.44 -0.55 1.67 0.00 -1.08 -1.49 119.26 119.88 1itu h ALA 268 Ca -0.04 -0.16 -0.08 0.00 0.00 0.00 0.00 54.91 54.63 1itu h ALA 268 Cb 1.35 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 19.09 1itu h ALA 268 CO 0.15 0.22 0.04 -0.44 0.00 0.00 0.00 179.25 179.22 1itu h ASP 269 N 0.00 0.91 -0.50 0.00 3.45 -1.19 0.12 116.42 119.21 1itu h ASP 269 Ca -0.00 -0.29 -0.06 0.00 0.43 0.00 0.00 57.03 57.11 1itu h ASP 269 Cb 0.38 -0.24 -0.02 0.00 -0.56 0.00 0.00 39.33 38.88 1itu h ASP 269 CO 0.02 0.98 0.07 0.45 -1.57 0.00 0.00 179.24 179.18 1itu h HIS 270 N 0.82 0.90 -0.77 4.55 3.86 -1.21 -1.54 115.15 121.75 1itu h HIS 270 Ca 0.16 -0.13 -0.02 0.00 -1.16 0.00 0.00 60.37 59.22 1itu h HIS 270 Cb 0.48 -0.24 -0.04 0.00 1.06 0.00 0.00 27.41 28.67 1itu h HIS 270 CO 0.04 0.82 0.40 -0.07 0.86 0.00 0.00 177.93 179.98 1itu h LEU 271 N 0.72 0.99 -0.32 2.43 3.38 -1.03 -0.30 115.31 121.18 1itu h LEU 271 Ca 0.15 -0.12 -0.01 0.00 0.09 0.00 0.00 57.88 57.99 1itu h LEU 271 Cb 0.42 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.90 1itu h LEU 271 CO 0.01 0.83 0.16 0.44 0.09 0.00 0.00 178.44 179.97 1itu h ASP 272 N 1.08 0.41 -0.29 -0.43 3.45 -0.57 -0.27 116.42 119.80 1itu h ASP 272 Ca 0.27 -0.11 -0.02 0.00 0.43 0.00 0.00 57.03 57.60 1itu h ASP 272 Cb 0.08 -0.10 -0.01 0.00 -0.56 0.00 0.00 39.33 38.73 1itu h ASP 272 CO -0.04 0.40 0.10 -0.74 -1.57 0.00 0.00 179.24 177.40 1itu h HIS 273 N 0.38 0.45 -0.89 4.55 2.76 -0.93 0.66 115.15 122.13 1itu h HIS 273 Ca 0.11 -0.04 -0.02 0.00 -2.20 0.00 0.00 60.37 58.22 1itu h HIS 273 Cb 0.10 -0.13 -0.04 0.00 1.55 0.00 0.00 27.41 28.88 1itu h HIS 273 CO -0.02 0.46 0.47 0.82 -1.30 0.00 0.00 177.93 178.36 1itu h ILE 274 N 0.31 1.26 -0.52 6.26 2.04 -0.97 -0.60 117.51 125.29 1itu h ILE 274 Ca 0.09 -0.67 -0.08 0.00 1.00 0.00 0.00 64.86 65.20 1itu h ILE 274 Cb 0.21 0.07 -0.02 0.00 -0.74 0.00 0.00 36.82 36.34 1itu h ILE 274 CO -0.01 0.30 -0.01 0.50 0.00 0.00 0.00 178.15 178.93 1itu h LYS 275 N 1.25 0.88 -0.04 2.37 3.64 -0.64 -0.35 116.57 123.68 1itu h LYS 275 Ca 0.31 -0.25 -0.17 0.00 -1.27 0.00 0.00 60.65 59.26 1itu h LYS 275 Cb 0.05 -0.09 0.01 0.00 -0.41 0.00 0.00 32.23 31.79 1itu h LYS 275 CO -0.05 0.88 -0.65 1.05 -2.27 0.00 0.00 179.45 178.41 1itu h GLU 276 N 0.81 0.51 0.07 1.90 4.11 -0.31 -2.48 114.58 119.19 1itu h GLU 276 Ca 0.15 -0.50 -0.17 0.00 0.07 0.00 0.00 59.36 58.92 1itu h GLU 276 Cb 0.50 0.13 -0.00 0.00 0.50 0.00 0.00 28.75 29.88 1itu h GLU 276 CO 0.02 1.13 -0.83 0.28 0.07 0.00 0.00 179.01 179.69 1itu h VAL 277 N 0.08 1.36 0.00 -1.06 2.07 -1.13 -3.38 116.25 114.19 1itu h VAL 277 Ca -0.07 -2.39 0.00 0.00 0.82 0.00 0.00 66.70 65.06 1itu h VAL 277 Cb 1.33 2.96 0.00 0.00 -1.52 0.00 0.00 31.29 34.05 1itu h VAL 277 CO 0.13 0.62 -0.76 0.00 0.02 0.00 0.00 177.57 177.58 1itu n ALA 278 N -2.86 3.35 0.00 1.67 0.00 -0.16 -4.49 120.51 118.01 1itu n ALA 278 Ca -0.19 -0.35 0.00 0.00 0.00 0.00 0.00 53.44 52.90 1itu n ALA 278 Cb 0.73 -1.07 0.00 0.00 0.00 0.00 0.00 19.45 19.11 1itu n ALA 278 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1itu n GLY 279 N 1.40 2.16 0.25 0.00 0.00 -0.94 -3.95 105.19 104.11 1itu n GLY 279 Ca 0.03 -1.82 0.06 0.00 0.00 0.00 0.00 46.02 44.29 1itu n GLY 279 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1itu h ALA 280 N 0.00 1.80 -0.01 4.61 0.00 -1.84 -2.06 119.26 121.76 1itu h ALA 280 Ca 0.00 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.82 1itu h ALA 280 Cb 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.75 1itu h ALA 280 CO 0.00 0.16 0.00 2.89 0.00 0.00 0.00 179.25 182.30 1itu n ARG 281 N -4.42 1.14 -0.45 0.00 1.85 -1.26 -3.32 116.66 110.19 1itu n ARG 281 Ca -0.02 -0.20 0.08 0.00 -1.00 0.00 0.00 57.85 56.71 1itu n ARG 281 Cb 0.16 -1.46 0.28 0.00 -1.05 0.00 0.00 32.46 30.40 1itu n ARG 281 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1itu n ALA 282 N -0.71 2.79 -2.64 2.89 0.00 -0.77 -4.78 120.51 117.28 1itu n ALA 282 Ca 0.21 -1.61 -0.34 0.00 0.00 0.00 0.00 53.44 51.70 1itu n ALA 282 Cb 0.15 -0.79 -0.11 0.00 0.00 0.00 0.00 19.45 18.70 1itu n ALA 282 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1itu s VAL 283 N -1.78 3.94 0.00 0.00 0.11 -1.21 -1.05 120.40 120.41 1itu s VAL 283 Ca 0.42 -0.39 0.00 0.00 -2.93 0.00 0.00 61.98 59.08 1itu s VAL 283 Cb 0.27 -2.63 0.00 0.00 -1.53 0.00 0.00 36.38 32.49 1itu s VAL 283 CO 0.20 0.60 0.00 0.61 -3.33 0.00 0.00 175.10 173.17 1itu n GLY 284 N 2.26 2.59 3.16 6.54 0.00 -0.47 -4.02 105.19 115.25 1itu n GLY 284 Ca -0.18 -1.17 -0.30 0.00 0.00 0.00 0.00 46.02 44.37 1itu n GLY 284 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1itu s PHE 285 N -6.87 2.21 -0.41 1.61 0.40 -1.26 -1.35 117.98 112.31 1itu s PHE 285 Ca 0.00 -0.88 0.09 0.00 -0.60 0.00 0.00 56.93 55.54 1itu s PHE 285 Cb 0.00 -1.50 0.30 0.00 0.51 0.00 0.00 43.02 42.33 1itu s PHE 285 CO 0.00 -0.37 0.80 0.41 0.70 0.00 0.00 175.22 176.76 1itu n GLY 286 N 3.58 2.20 0.53 4.36 0.00 0.13 -0.40 105.19 115.59 1itu n GLY 286 Ca -0.20 -0.99 0.39 0.00 0.00 0.00 0.00 46.02 45.22 1itu n GLY 286 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1itu h GLY 287 N 3.38 0.68 -0.62 -0.02 0.00 -1.67 -3.18 103.07 101.64 1itu h GLY 287 Ca 0.01 -0.07 -0.18 0.00 0.00 0.00 0.00 47.33 47.09 1itu h GLY 287 CO 0.38 -0.18 -0.18 1.34 0.00 0.00 0.00 176.54 177.90 1itu n ASP 288 N -4.38 -3.84 -4.76 0.19 2.03 -0.53 -1.77 116.55 103.49 1itu n ASP 288 Ca 0.35 0.17 -0.41 0.00 0.52 0.00 0.00 54.79 55.41 1itu n ASP 288 Cb 1.46 -2.36 0.00 0.00 -0.72 0.00 0.00 41.12 39.51 1itu n ASP 288 CO 0.00 0.00 0.00 0.49 -1.92 0.00 0.00 177.20 175.77 1itu n PHE 289 N -3.04 2.77 -0.85 -0.67 3.72 -1.25 -1.39 117.46 116.75 1itu n PHE 289 Ca -0.09 0.47 0.00 0.00 -0.05 0.00 0.00 57.45 57.78 1itu n PHE 289 Cb 0.36 -2.49 0.00 0.00 -0.94 0.00 0.00 39.48 36.41 1itu n PHE 289 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 176.76 176.46 1itu n ASP 290 N 0.40 -2.33 -0.05 4.37 8.00 -1.26 -1.21 116.55 124.47 1itu n ASP 290 Ca 0.03 0.00 0.02 0.00 0.71 0.00 0.00 54.79 55.55 1itu n ASP 290 Cb 0.39 -1.87 -0.02 0.00 -0.02 0.00 0.00 41.12 39.60 1itu n ASP 290 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1itu n GLY 291 N -1.33 0.22 3.22 0.44 0.00 -0.49 -4.50 105.19 102.75 1itu n GLY 291 Ca 0.00 -0.13 -0.19 0.00 0.00 0.00 0.00 46.02 45.69 1itu n GLY 291 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1itu s VAL 292 N -1.20 1.31 -0.48 1.61 -7.23 -1.11 -5.05 120.40 108.24 1itu s VAL 292 Ca 0.03 -1.48 0.24 0.00 -1.81 0.00 0.00 61.98 58.95 1itu s VAL 292 Cb 0.04 -1.31 0.30 0.00 0.56 0.00 0.00 36.38 35.96 1itu s VAL 292 CO 0.16 -0.25 1.59 1.55 -0.31 0.00 0.00 175.10 177.84 1itu h PRO 293 N 4.01 0.00 -4.14 4.82 0.13 -1.96 -3.45 132.00 131.41 1itu h PRO 293 Ca -0.42 0.00 -0.44 0.00 -0.87 0.00 0.00 66.00 64.27 1itu h PRO 293 Cb 1.19 0.00 -0.34 0.00 0.13 0.00 0.00 31.00 31.98 1itu h PRO 293 CO 0.43 0.00 -0.78 1.03 -0.23 0.00 0.00 178.00 178.45 1itu s ARG 294 N -3.20 1.05 0.08 0.86 0.52 -1.26 -5.12 118.95 111.88 1itu s ARG 294 Ca 0.07 -0.18 0.07 0.00 -0.52 0.00 0.00 55.73 55.18 1itu s ARG 294 Cb 0.07 -1.01 -0.03 0.00 0.52 0.00 0.00 34.95 34.50 1itu s ARG 294 CO 0.67 -0.07 -0.20 0.14 0.02 0.00 0.00 175.30 175.86 1itu s VAL 295 N 0.93 1.58 0.93 3.52 -7.23 -1.26 -2.75 120.40 116.12 1itu s VAL 295 Ca -0.11 -1.38 -0.11 0.00 -1.81 0.00 0.00 61.98 58.58 1itu s VAL 295 Cb -0.15 -1.43 0.11 0.00 0.56 0.00 0.00 36.38 35.47 1itu s VAL 295 CO 0.00 -0.00 0.87 -2.65 -0.31 0.00 0.00 175.10 173.01 1itu n PRO 296 N 1.38 -0.39 -2.24 4.82 -0.02 -1.26 -4.83 135.00 132.46 1itu n PRO 296 Ca -0.19 -0.06 -0.42 0.00 -2.02 0.00 0.00 63.50 60.81 1itu n PRO 296 Cb 0.54 -2.18 -0.03 0.00 -0.02 0.00 0.00 33.50 31.80 1itu n PRO 296 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 1itu s GLU 297 N -4.25 4.35 0.00 -0.52 2.02 -0.18 -1.86 118.70 118.27 1itu s GLU 297 Ca 0.63 1.99 0.00 0.00 0.02 0.00 0.00 54.97 57.61 1itu s GLU 297 Cb -0.22 -3.29 0.00 0.00 0.10 0.00 0.00 34.13 30.72 1itu s GLU 297 CO 0.61 -0.40 0.00 0.41 0.02 0.00 0.00 175.26 175.91 1itu n GLY 298 N 3.43 2.88 2.57 -1.39 0.00 -1.26 -0.57 105.19 110.85 1itu n GLY 298 Ca 0.11 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.93 1itu n GLY 298 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1itu n LEU 299 N 0.00 3.28 0.19 0.99 4.77 -0.78 -4.80 117.00 120.65 1itu n LEU 299 Ca 0.00 -4.73 0.05 0.00 -0.03 0.00 0.00 56.01 51.30 1itu n LEU 299 Cb 0.00 -0.08 0.50 0.00 -2.33 0.00 0.00 43.42 41.51 1itu n LEU 299 CO 0.00 2.02 0.96 -0.33 -1.33 0.00 0.00 177.39 178.72 1itu h GLU 300 N 2.80 0.11 0.00 3.23 3.07 -1.88 -3.37 114.58 118.53 1itu h GLU 300 Ca 0.13 -0.02 -0.03 0.00 -0.50 0.00 0.00 59.36 58.95 1itu h GLU 300 Cb 0.97 -0.02 -0.00 0.00 -0.84 0.00 0.00 28.75 28.86 1itu h GLU 300 CO 0.70 0.20 0.05 -0.40 -1.40 0.00 0.00 179.01 178.16 1itu n ASP 301 N -4.38 -0.61 0.00 1.42 5.68 -1.26 -4.85 116.55 112.54 1itu n ASP 301 Ca -0.02 -1.50 0.04 0.00 -0.50 0.00 0.00 54.79 52.82 1itu n ASP 301 Cb 0.19 1.04 0.20 0.00 -1.14 0.00 0.00 41.12 41.41 1itu n ASP 301 CO 0.00 0.00 0.00 1.33 -1.33 0.00 0.00 177.20 177.20 1itu n VAL 302 N -0.16 1.37 1.44 2.12 0.24 -0.82 -2.33 118.33 120.19 1itu n VAL 302 Ca -0.02 0.35 0.14 0.00 -2.04 0.00 0.00 64.34 62.77 1itu n VAL 302 Cb 0.18 -1.19 0.65 0.00 -1.47 0.00 0.00 33.84 32.00 1itu n VAL 302 CO 0.00 0.00 0.00 -1.54 -2.14 0.00 0.00 176.83 173.15 1itu n SER 303 N -1.51 0.39 -0.45 -1.34 3.41 -1.19 -4.00 113.62 108.93 1itu n SER 303 Ca 0.02 -0.54 0.14 0.00 -0.26 0.00 0.00 58.87 58.23 1itu n SER 303 Cb 0.11 -0.10 0.47 0.00 -0.26 0.00 0.00 64.21 64.43 1itu n SER 303 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1itu n LYS 304 N -0.99 1.52 -0.29 4.33 4.76 -0.98 -3.59 118.16 122.92 1itu n LYS 304 Ca 0.15 -0.91 0.07 0.00 -2.87 0.00 0.00 58.31 54.75 1itu n LYS 304 Cb 0.26 -1.48 0.22 0.00 -1.84 0.00 0.00 35.03 32.19 1itu n LYS 304 CO 0.00 0.00 0.00 1.88 -1.37 0.00 0.00 177.40 177.91 1itu h TYR 305 N 2.22 0.70 -0.21 2.13 0.05 -1.76 -1.86 116.97 118.23 1itu h TYR 305 Ca 0.00 0.03 0.06 0.00 0.05 0.00 0.00 58.73 58.88 1itu h TYR 305 Cb 0.52 -0.18 -0.01 0.00 1.01 0.00 0.00 36.73 38.07 1itu h TYR 305 CO 0.00 0.14 0.15 -1.35 -1.05 0.00 0.00 178.16 176.06 1itu h PRO 306 N 0.57 0.01 -0.06 4.88 0.11 -1.78 -0.77 132.00 134.96 1itu h PRO 306 Ca 0.45 -0.00 -0.14 0.00 0.11 0.00 0.00 66.00 66.42 1itu h PRO 306 Cb 0.66 -0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.76 1itu h PRO 306 CO -0.38 0.00 -0.61 -0.44 -0.21 0.00 0.00 178.00 176.37 1itu h ASP 307 N 0.01 0.23 -0.18 -2.05 3.45 -1.67 0.54 116.42 116.75 1itu h ASP 307 Ca 0.10 -0.13 -0.18 0.00 0.43 0.00 0.00 57.03 57.24 1itu h ASP 307 Cb 0.40 -0.07 0.01 0.00 -0.56 0.00 0.00 39.33 39.11 1itu h ASP 307 CO -0.00 0.78 -0.60 0.25 -1.57 0.00 0.00 179.24 178.10 1itu h LEU 308 N 0.15 0.84 -0.50 1.55 5.85 -1.10 -2.48 115.31 119.62 1itu h LEU 308 Ca -0.01 -0.60 -0.08 0.00 0.84 0.00 0.00 57.88 58.04 1itu h LEU 308 Cb 1.11 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 41.87 1itu h LEU 308 CO 0.09 1.29 0.00 0.40 -0.34 0.00 0.00 178.44 179.89 1itu h ILE 309 N 0.44 1.26 -0.85 4.05 1.08 -1.15 -2.26 117.51 120.08 1itu h ILE 309 Ca -0.02 -1.08 0.08 0.00 -0.39 0.00 0.00 64.86 63.45 1itu h ILE 309 Cb 1.23 0.97 -0.07 0.00 -3.07 0.00 0.00 36.82 35.87 1itu h ILE 309 CO 0.13 0.38 0.51 0.00 -0.69 0.00 0.00 178.15 178.47 1itu h ALA 310 N 0.94 1.20 -0.49 1.87 0.00 -0.87 -1.30 119.26 120.61 1itu h ALA 310 Ca 0.14 0.02 -0.06 0.00 0.00 0.00 0.00 54.91 55.01 1itu h ALA 310 Cb 0.52 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.11 1itu h ALA 310 CO 0.03 0.18 0.06 1.49 0.00 0.00 0.00 179.25 181.00 1itu h GLU 311 N 0.88 0.78 -0.16 0.00 4.57 -1.11 -0.66 114.58 118.87 1itu h GLU 311 Ca 0.39 -0.18 -0.12 0.00 -1.18 0.00 0.00 59.36 58.28 1itu h GLU 311 Cb 0.29 -0.11 -0.01 0.00 -0.16 0.00 0.00 28.75 28.77 1itu h GLU 311 CO -0.22 0.75 -0.40 -0.07 -1.18 0.00 0.00 179.01 177.89 1itu h LEU 312 N 0.74 0.39 -0.47 1.64 3.38 -0.75 -1.52 115.31 118.72 1itu h LEU 312 Ca 0.15 -0.16 -0.15 0.00 0.09 0.00 0.00 57.88 57.81 1itu h LEU 312 Cb 0.37 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.01 1itu h LEU 312 CO 0.01 0.75 -0.40 -0.07 0.09 0.00 0.00 178.44 178.82 1itu h LEU 313 N 0.31 0.88 -1.58 1.67 3.38 -0.75 0.16 115.31 119.37 1itu h LEU 313 Ca 0.03 -0.40 -0.04 0.00 0.09 0.00 0.00 57.88 57.55 1itu h LEU 313 Cb 0.85 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 41.34 1itu h LEU 313 CO 0.07 1.17 -0.15 -0.09 0.09 0.00 0.00 178.44 179.52 1itu h ARG 314 N 0.67 0.08 -0.52 1.13 2.43 -0.72 -0.84 114.38 116.60 1itu h ARG 314 Ca 0.05 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.21 1itu h ARG 314 Cb 0.97 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 30.51 1itu h ARG 314 CO 0.09 0.24 0.00 0.54 -1.51 0.00 0.00 179.97 179.33 1itu n ARG 315 N -4.32 2.07 -1.19 0.20 1.74 -0.61 -4.91 116.66 109.64 1itu n ARG 315 Ca -0.02 -1.17 -0.06 0.00 -0.77 0.00 0.00 57.85 55.83 1itu n ARG 315 Cb 0.24 -1.47 -0.03 0.00 -1.02 0.00 0.00 32.46 30.18 1itu n ARG 315 CO 0.00 0.00 0.00 -1.71 -1.52 0.00 0.00 177.63 174.40 1itu n ASN 316 N 0.33 -3.80 -4.76 0.55 5.15 -0.32 -5.02 115.26 107.39 1itu n ASN 316 Ca 0.11 0.16 -0.41 0.00 -0.60 0.00 0.00 54.58 53.84 1itu n ASN 316 Cb 0.41 -1.87 -0.02 0.00 -0.53 0.00 0.00 39.78 37.77 1itu n ASN 316 CO 0.00 0.00 0.00 0.26 1.40 0.00 0.00 177.26 178.92 1itu s TRP 317 N -2.23 3.03 0.83 1.20 0.52 0.02 -4.99 118.94 117.33 1itu s TRP 317 Ca 0.00 1.26 -0.12 0.00 0.02 0.00 0.00 56.10 57.27 1itu s TRP 317 Cb 0.00 -3.74 0.09 0.00 -1.15 0.00 0.00 33.47 28.68 1itu s TRP 317 CO 0.00 -2.17 1.12 0.95 0.02 0.00 0.00 176.95 176.87 1itu s THR 318 N -0.68 2.55 0.14 2.01 -4.23 -1.26 -4.57 115.64 109.60 1itu s THR 318 Ca 0.53 0.18 -0.18 0.00 -1.18 0.00 0.00 61.69 61.04 1itu s THR 318 Cb -0.40 -2.99 -0.03 0.00 1.34 0.00 0.00 72.50 70.42 1itu s THR 318 CO 0.49 -0.23 1.78 -0.08 -0.54 0.00 0.00 174.62 176.04 1itu h GLU 319 N -1.19 0.40 -0.73 3.99 4.81 -1.99 -1.59 114.58 118.27 1itu h GLU 319 Ca -0.48 -0.03 0.08 0.00 -0.13 0.00 0.00 59.36 58.80 1itu h GLU 319 Cb 1.30 -0.09 -0.07 0.00 0.63 0.00 0.00 28.75 30.53 1itu h GLU 319 CO 0.62 0.28 0.39 0.00 -0.73 0.00 0.00 179.01 179.57 1itu h ALA 320 N 1.10 1.01 -0.64 2.92 0.00 -1.99 0.41 119.26 122.07 1itu h ALA 320 Ca 0.11 0.03 -0.04 0.00 0.00 0.00 0.00 54.91 55.01 1itu h ALA 320 Cb -0.03 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.64 1itu h ALA 320 CO -0.02 0.03 0.24 0.93 0.00 0.00 0.00 179.25 180.42 1itu h GLU 321 N 0.69 0.97 -0.00 0.00 5.08 -1.81 -1.30 114.58 118.20 1itu h GLU 321 Ca 0.35 -0.19 -0.15 0.00 -1.00 0.00 0.00 59.36 58.36 1itu h GLU 321 Cb 0.30 -0.15 -0.02 0.00 0.50 0.00 0.00 28.75 29.38 1itu h GLU 321 CO -0.23 0.83 -0.72 -0.39 -1.00 0.00 0.00 179.01 177.50 1itu h VAL 322 N 0.91 1.51 -0.20 3.13 -1.51 -0.74 -2.30 116.25 117.04 1itu h VAL 322 Ca 0.21 -2.44 -0.11 0.00 -1.23 0.00 0.00 66.70 63.13 1itu h VAL 322 Cb 0.24 2.32 -0.01 0.00 -2.13 0.00 0.00 31.29 31.70 1itu h VAL 322 CO -0.01 0.70 -0.34 0.11 -1.23 0.00 0.00 177.57 176.80 1itu h LYS 323 N 0.02 0.42 -0.27 5.19 1.57 -0.68 0.19 116.57 123.02 1itu h LYS 323 Ca -0.01 -0.18 -0.14 0.00 -1.87 0.00 0.00 60.65 58.45 1itu h LYS 323 Cb 1.28 -0.01 -0.00 0.00 0.08 0.00 0.00 32.23 33.57 1itu h LYS 323 CO 0.10 0.71 -0.38 0.78 -0.57 0.00 0.00 179.45 180.08 1itu h GLY 324 N 1.09 0.80 1.32 3.86 0.00 -1.17 -1.45 103.07 107.52 1itu h GLY 324 Ca 0.04 -0.88 -0.09 0.00 0.00 0.00 0.00 47.33 46.40 1itu h GLY 324 CO 0.06 0.79 -0.08 0.00 0.00 0.00 0.00 176.54 177.32 1itu h ALA 325 N 0.67 1.00 0.38 3.60 0.00 -1.15 0.23 119.26 124.00 1itu h ALA 325 Ca 0.03 -0.31 -0.02 0.00 0.00 0.00 0.00 54.91 54.61 1itu h ALA 325 Cb 0.98 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.59 1itu h ALA 325 CO 0.09 0.60 -0.18 -0.07 0.00 0.00 0.00 179.25 179.69 1itu h LEU 326 N 0.74 -0.44 0.00 0.00 3.38 -0.49 -3.35 115.31 115.15 1itu h LEU 326 Ca 0.13 -0.12 0.00 0.00 0.09 0.00 0.00 57.88 57.98 1itu h LEU 326 Cb 0.56 0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.42 1itu h LEU 326 CO 0.03 -0.11 0.00 0.00 0.09 0.00 0.00 178.44 178.45 1itu n ALA 327 N -2.48 0.54 0.13 1.53 0.00 -0.66 -0.81 120.51 118.75 1itu n ALA 327 Ca -0.10 0.00 0.04 0.00 0.00 0.00 0.00 53.44 53.38 1itu n ALA 327 Cb 0.28 0.00 0.45 0.00 0.00 0.00 0.00 19.45 20.17 1itu n ALA 327 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 1itu h ASP 328 N 0.00 0.21 -0.04 0.00 3.45 -1.27 -1.61 116.42 117.17 1itu h ASP 328 Ca 0.00 -0.03 -0.22 0.00 0.43 0.00 0.00 57.03 57.22 1itu h ASP 328 Cb 0.00 -0.05 0.01 0.00 -0.56 0.00 0.00 39.33 38.72 1itu h ASP 328 CO 0.00 0.29 -0.78 0.78 -1.57 0.00 0.00 179.24 177.97 1itu h ASN 329 N 0.23 0.83 -0.34 6.45 2.35 -1.18 -1.34 115.58 122.57 1itu h ASN 329 Ca 0.05 -0.55 -0.03 0.00 -0.55 0.00 0.00 56.30 55.23 1itu h ASN 329 Cb 0.23 -0.25 -0.01 0.00 0.05 0.00 0.00 38.32 38.34 1itu h ASN 329 CO 0.01 1.33 0.11 0.25 -1.65 0.00 0.00 177.43 177.48 1itu h LEU 330 N 0.47 0.49 -0.78 1.61 7.12 -1.70 -1.38 115.31 121.15 1itu h LEU 330 Ca -0.05 -0.20 -0.02 0.00 0.13 0.00 0.00 57.88 57.74 1itu h LEU 330 Cb 1.39 -0.13 -0.04 0.00 -0.53 0.00 0.00 40.66 41.36 1itu h LEU 330 CO 0.15 0.56 0.42 -0.07 -0.13 0.00 0.00 178.44 179.38 1itu h LEU 331 N 0.40 0.98 -0.29 2.25 3.38 -1.26 0.31 115.31 121.07 1itu h LEU 331 Ca 0.11 -0.10 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 1itu h LEU 331 Cb 0.24 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.73 1itu h LEU 331 CO -0.00 0.80 0.12 -0.09 0.09 0.00 0.00 178.44 179.36 1itu h ARG 332 N 1.08 0.42 -0.63 1.13 2.43 -1.10 0.48 114.38 118.19 1itu h ARG 332 Ca 0.27 -0.07 -0.08 0.00 -0.81 0.00 0.00 59.98 59.29 1itu h ARG 332 Cb 0.05 -0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 29.50 1itu h ARG 332 CO -0.04 0.43 0.09 0.28 -1.51 0.00 0.00 179.97 179.21 1itu h VAL 333 N 0.32 1.26 -0.59 0.20 2.07 -0.75 -1.78 116.25 116.98 1itu h VAL 333 Ca 0.10 -1.04 -0.05 0.00 0.82 0.00 0.00 66.70 66.52 1itu h VAL 333 Cb 0.16 0.71 -0.02 0.00 -1.52 0.00 0.00 31.29 30.62 1itu h VAL 333 CO -0.01 0.39 0.17 0.15 0.02 0.00 0.00 177.57 178.28 1itu h PHE 334 N 0.96 0.97 -0.35 1.57 3.04 -0.21 -1.40 116.94 121.51 1itu h PHE 334 Ca 0.19 -0.11 -0.09 0.00 3.98 0.00 0.00 57.97 61.94 1itu h PHE 334 Cb 0.46 -0.28 -0.02 0.00 2.56 0.00 0.00 35.95 38.67 1itu h PHE 334 CO 0.03 0.81 -0.16 0.93 -2.02 0.00 0.00 178.31 177.91 1itu h GLU 335 N 0.84 0.64 -0.43 1.11 5.08 -0.78 -1.92 114.58 119.12 1itu h GLU 335 Ca 0.19 -0.22 -0.11 0.00 -1.00 0.00 0.00 59.36 58.22 1itu h GLU 335 Cb 0.31 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 29.50 1itu h GLU 335 CO -0.00 0.77 -0.17 0.00 -1.00 0.00 0.00 179.01 178.60 1itu h ALA 336 N 1.26 0.89 -0.34 3.43 0.00 -0.93 -0.39 119.26 123.18 1itu h ALA 336 Ca 0.10 -0.35 -0.06 0.00 0.00 0.00 0.00 54.91 54.59 1itu h ALA 336 Cb 0.60 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.20 1itu h ALA 336 CO 0.04 0.63 -0.06 0.28 0.00 0.00 0.00 179.25 180.14 1itu h VAL 337 N 0.72 1.22 -0.05 0.00 2.07 -0.98 -1.26 116.25 117.98 1itu h VAL 337 Ca 0.11 -0.93 -0.24 0.00 0.82 0.00 0.00 66.70 66.46 1itu h VAL 337 Cb 0.68 1.03 0.01 0.00 -1.52 0.00 0.00 31.29 31.50 1itu h VAL 337 CO 0.05 0.31 -0.93 -0.33 0.02 0.00 0.00 177.57 176.70 1itu h GLU 338 N 0.51 0.65 -0.35 1.57 5.08 -0.95 -2.91 114.58 118.19 1itu h GLU 338 Ca 0.10 -0.63 -0.09 0.00 -1.00 0.00 0.00 59.36 57.74 1itu h GLU 338 Cb 0.43 0.16 -0.02 0.00 0.50 0.00 0.00 28.75 29.82 1itu h GLU 338 CO 0.02 1.24 -0.17 1.96 -1.00 0.00 0.00 179.01 181.06 1itu h GLN 339 N 0.40 0.63 -0.00 2.33 1.08 -0.79 -2.74 115.11 116.02 1itu h GLN 339 Ca -0.09 -0.22 0.00 0.00 -1.45 0.00 0.00 58.65 56.89 1itu h GLN 339 Cb 1.56 -0.05 0.00 0.00 -0.05 0.00 0.00 27.48 28.94 1itu h GLN 339 CO 0.18 0.77 -0.03 0.00 -0.95 0.00 0.00 178.83 178.80 1itu n ALA 340 N -2.49 2.61 -1.76 3.87 0.00 -0.50 -4.88 120.51 117.37 1itu n ALA 340 Ca 0.01 -0.20 -0.31 0.00 0.00 0.00 0.00 53.44 52.94 1itu n ALA 340 Cb 0.38 -1.45 0.04 0.00 0.00 0.00 0.00 19.45 18.42 1itu n ALA 340 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1itu s SER 341 N -2.37 5.61 -0.43 0.00 1.04 -1.03 -4.62 113.70 111.90 1itu s SER 341 Ca 0.34 1.39 0.05 0.00 0.48 0.00 0.00 55.95 58.21 1itu s SER 341 Cb 0.21 -2.29 0.17 0.00 0.10 0.00 0.00 66.02 64.21 1itu s SER 341 CO 0.44 -1.26 0.47 0.21 0.98 0.00 0.00 173.24 174.07 1itu s ASN 342 N -4.09 0.46 0.10 7.02 3.04 0.16 -4.98 114.94 116.64 1itu s ASN 342 Ca 0.57 -2.29 0.20 0.00 0.04 0.00 0.00 52.86 51.38 1itu s ASN 342 Cb -0.12 0.53 0.81 0.00 -1.54 0.00 0.00 41.25 40.93 1itu s ASN 342 CO 0.54 -0.15 1.61 0.18 -3.04 0.00 0.00 177.10 176.23 1itu n LEU 343 N 3.22 0.27 0.06 3.21 4.77 -1.25 -2.32 117.00 124.97 1itu n LEU 343 Ca 0.22 0.56 -0.11 0.00 -0.03 0.00 0.00 56.01 56.65 1itu n LEU 343 Cb 0.50 -0.51 -0.13 0.00 -2.33 0.00 0.00 43.42 40.94 1itu n LEU 343 CO 0.05 -0.32 -0.03 0.71 -1.33 0.00 0.00 177.39 176.46 1itu h THR 344 N 0.00 1.50 -3.62 -5.08 1.35 -1.93 -3.46 112.91 101.68 1itu h THR 344 Ca 0.00 -3.18 -0.53 0.00 -0.55 0.00 0.00 66.41 62.15 1itu h THR 344 Cb 0.34 2.82 0.07 0.00 -1.73 0.00 0.00 68.15 69.66 1itu h THR 344 CO 0.00 0.89 0.75 -1.58 -0.25 0.00 0.00 175.52 175.33 1itu s GLN 345 N -2.67 4.23 0.23 4.72 0.74 -0.98 -4.94 119.66 121.00 1itu s GLN 345 Ca -0.02 2.38 -0.31 0.00 0.05 0.00 0.00 55.36 57.45 1itu s GLN 345 Cb 0.09 -3.06 -0.12 0.00 1.10 0.00 0.00 33.01 31.02 1itu s GLN 345 CO 0.84 -0.42 1.70 0.00 -0.55 0.00 0.00 175.29 176.86 1itu s ALA 346 N -0.52 3.90 0.65 1.58 0.00 -1.26 -4.95 121.76 121.16 1itu s ALA 346 Ca 0.56 1.60 -0.18 0.00 0.00 0.00 0.00 51.96 53.94 1itu s ALA 346 Cb -0.43 -3.69 -0.01 0.00 0.00 0.00 0.00 23.12 18.99 1itu s ALA 346 CO 0.51 -0.95 1.27 -2.14 0.00 0.00 0.00 175.76 174.45 1itu s PRO 347 N 0.76 2.54 0.09 0.00 0.02 -1.26 -4.95 135.00 132.20 1itu s PRO 347 Ca 0.72 2.00 -0.31 0.00 0.02 0.00 0.00 61.00 63.43 1itu s PRO 347 Cb -0.50 -1.85 -0.08 0.00 0.02 0.00 0.00 34.50 32.09 1itu s PRO 347 CO 0.36 -1.59 1.53 -1.21 -0.33 0.00 0.00 177.00 175.76 1itu s GLU 348 N -3.44 4.25 0.00 5.54 0.41 -1.26 -4.89 118.70 119.31 1itu s GLU 348 Ca 0.81 2.22 0.00 0.00 -0.41 0.00 0.00 54.97 57.59 1itu s GLU 348 Cb -0.36 -3.39 0.00 0.00 -1.78 0.00 0.00 34.13 28.60 1itu s GLU 348 CO 0.40 -0.60 0.42 -0.85 -0.49 0.00 0.00 175.26 174.13 1itu n GLU 349 N 4.73 0.22 -2.58 1.61 0.28 -1.26 -4.85 120.64 118.78 1itu n GLU 349 Ca 0.14 -0.50 -0.43 0.00 -0.16 0.00 0.00 57.16 56.21 1itu n GLU 349 Cb 0.41 -0.73 -0.02 0.00 1.43 0.00 0.00 31.44 32.53 1itu n GLU 349 CO 0.00 0.00 0.00 -2.00 -0.16 0.00 0.00 177.13 174.97 1itu s GLU 350 N -0.17 3.91 0.87 3.44 2.12 -1.26 -5.01 118.70 122.60 1itu s GLU 350 Ca 0.00 0.93 -0.12 0.00 0.36 0.00 0.00 54.97 56.15 1itu s GLU 350 Cb 0.00 -3.83 0.11 0.00 0.26 0.00 0.00 34.13 30.68 1itu s GLU 350 CO 0.00 -1.12 1.10 -1.25 -0.54 0.00 0.00 175.26 173.44 1itu s PRO 351 N 4.06 1.47 0.31 4.30 0.04 -1.26 -4.99 135.00 138.92 1itu s PRO 351 Ca 0.49 0.73 -0.29 0.00 0.04 0.00 0.00 61.00 61.96 1itu s PRO 351 Cb -0.11 -1.84 -0.10 0.00 0.04 0.00 0.00 34.50 32.49 1itu s PRO 351 CO 0.23 -2.07 1.25 -1.50 0.04 0.00 0.00 177.00 174.95 1itu s ILE 352 N -3.02 2.94 0.34 0.56 2.07 -1.26 -4.93 121.20 117.89 1itu s ILE 352 Ca 0.63 0.94 -0.29 0.00 -1.41 0.00 0.00 60.65 60.52 1itu s ILE 352 Cb -0.17 -3.60 -0.12 0.00 0.13 0.00 0.00 42.46 38.71 1itu s ILE 352 CO 0.56 0.22 1.40 -2.65 -1.91 0.00 0.00 174.94 172.56 1itu n PRO 353 N 1.00 2.35 -0.29 3.50 -0.02 -1.26 -4.87 135.00 135.41 1itu n PRO 353 Ca 0.00 0.83 0.14 0.00 -2.02 0.00 0.00 63.50 62.45 1itu n PRO 353 Cb 0.43 -2.49 0.39 0.00 -0.02 0.00 0.00 33.50 31.81 1itu n PRO 353 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 1itu h LEU 354 N 3.09 0.63 -0.60 2.45 5.85 -1.97 0.08 115.31 124.85 1itu h LEU 354 Ca -0.47 0.06 0.00 0.00 0.84 0.00 0.00 57.88 58.30 1itu h LEU 354 Cb 1.26 -0.06 0.00 0.00 0.37 0.00 0.00 40.66 42.23 1itu h LEU 354 CO 0.66 0.28 0.00 -0.90 -0.34 0.00 0.00 178.44 178.14 1itu n ASP 355 N -4.60 0.37 0.00 1.25 5.75 -1.26 -2.13 116.55 115.93 1itu n ASP 355 Ca 0.20 0.62 0.11 0.00 -0.01 0.00 0.00 54.79 55.70 1itu n ASP 355 Cb 0.56 -0.69 -0.02 0.00 -1.03 0.00 0.00 41.12 39.94 1itu n ASP 355 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1itu n GLN 356 N -1.94 0.04 -2.72 0.11 6.02 0.01 -4.91 117.38 113.99 1itu n GLN 356 Ca 0.01 -0.01 -0.42 0.00 -0.01 0.00 0.00 57.00 56.57 1itu n GLN 356 Cb 0.13 -1.51 -0.03 0.00 1.02 0.00 0.00 30.24 29.85 1itu n GLN 356 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 1itu s LEU 357 N -3.12 4.34 0.58 1.08 1.43 -0.90 -4.76 118.68 117.32 1itu s LEU 357 Ca 0.08 1.61 0.07 0.00 -1.03 0.00 0.00 54.13 54.86 1itu s LEU 357 Cb 0.16 -3.54 0.07 0.00 0.03 0.00 0.00 46.19 42.91 1itu s LEU 357 CO 0.82 -0.29 0.59 -0.83 0.23 0.00 0.00 176.35 176.87 1itu s GLY 358 N 1.02 2.09 0.00 -3.19 0.00 -1.26 -5.05 107.32 100.93 1itu s GLY 358 Ca 0.51 -1.61 0.00 0.00 0.00 0.00 0.00 44.72 43.61 1itu s GLY 358 CO 0.25 -1.85 0.00 0.61 0.00 0.00 0.00 173.10 172.11 1itu n GLY 359 N -2.02 -1.70 1.04 0.20 0.00 -1.26 -4.70 105.19 96.75 1itu n GLY 359 Ca 0.06 -1.52 -0.03 0.00 0.00 0.00 0.00 46.02 44.53 1itu n GLY 359 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1itu n SER 360 N -2.06 2.72 -2.23 1.61 7.64 -1.26 -4.76 113.62 115.28 1itu n SER 360 Ca 0.00 -3.86 -0.19 0.00 1.01 0.00 0.00 58.87 55.83 1itu n SER 360 Cb 0.00 -0.47 0.02 0.00 -1.01 0.00 0.00 64.21 62.75 1itu n SER 360 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1itu n ARG 362 N -0.65 0.75 -4.33 0.00 1.85 -1.26 -4.89 116.66 108.13 1itu n ARG 362 Ca 0.36 -2.64 -0.17 0.00 -1.00 0.00 0.00 57.85 54.40 1itu n ARG 362 Cb 0.91 2.64 -0.10 0.00 -1.05 0.00 0.00 32.46 34.85 1itu n ARG 362 CO 0.00 0.00 0.00 0.95 -0.01 0.00 0.00 177.63 178.57 1itu s THR 363 N -2.70 1.05 -0.36 8.89 -4.23 -1.26 -5.10 115.64 111.93 1itu s THR 363 Ca 0.26 -2.04 0.05 0.00 -1.18 0.00 0.00 61.69 58.79 1itu s THR 363 Cb -0.02 -2.31 0.46 0.00 1.34 0.00 0.00 72.50 71.97 1itu s THR 363 CO 0.19 -0.35 1.34 1.41 -0.54 0.00 0.00 174.62 176.67 1itu n HIS 364 N -0.41 2.82 -1.91 3.99 -0.00 -1.26 -5.06 115.22 113.39 1itu n HIS 364 Ca -0.05 -2.36 -0.38 0.00 -0.00 0.00 0.00 57.72 54.93 1itu n HIS 364 Cb 0.64 -0.54 0.03 0.00 -0.00 0.00 0.00 29.99 30.12 1itu n HIS 364 CO 0.00 0.00 0.00 0.71 -0.00 0.00 0.00 176.34 177.05 1itu s TYR 365 N -3.64 2.42 0.00 4.41 2.02 -1.26 -2.71 117.35 118.59 1itu s TYR 365 Ca 0.53 1.43 0.00 0.00 -0.37 0.00 0.00 57.07 58.66 1itu s TYR 365 Cb 0.43 -3.67 0.00 0.00 -0.40 0.00 0.00 41.96 38.32 1itu s TYR 365 CO 0.03 -2.52 0.00 0.41 -1.57 0.00 0.00 175.55 171.90 1itu n GLY 366 N 0.65 2.44 3.69 0.71 0.00 -1.26 -4.99 105.19 106.42 1itu n GLY 366 Ca 0.10 -0.28 -0.41 0.00 0.00 0.00 0.00 46.02 45.43 1itu n GLY 366 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1itu s TYR 367 N -1.03 3.49 0.15 1.61 2.02 -1.10 -4.87 117.35 117.61 1itu s TYR 367 Ca 0.00 1.30 0.00 0.00 -0.37 0.00 0.00 57.07 58.00 1itu s TYR 367 Cb 0.00 -2.97 0.00 0.00 -0.40 0.00 0.00 41.96 38.59 1itu s TYR 367 CO 0.00 -0.13 0.00 -1.13 -1.57 0.00 0.00 175.55 172.72 1itu n SER 368 N 4.70 -0.96 0.00 2.29 3.41 -1.26 -5.03 113.62 116.77 1itu n SER 368 Ca 0.03 0.27 0.08 0.00 -0.26 0.00 0.00 58.87 58.99 1itu n SER 368 Cb 0.50 1.11 0.48 0.00 -0.26 0.00 0.00 64.21 66.04 1itu n SER 368 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34