#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2o0r s THR 2 N 0.00 0.00 0.54 0.00 2.01 -1.26 -5.15 115.64 111.79 2o0r s THR 2 Ca 0.00 0.00 -0.22 0.00 0.31 0.00 0.00 61.69 61.78 2o0r s THR 2 Cb 0.00 -1.00 -0.05 0.00 0.01 0.00 0.00 72.50 71.46 2o0r s THR 2 CO 0.00 0.00 1.33 0.68 -0.69 0.00 0.00 174.62 175.94 2o0r s VAL 3 N -0.42 2.20 0.22 3.82 -7.23 -1.26 -4.77 120.40 112.96 2o0r s VAL 3 Ca 0.05 0.15 -0.19 0.00 -1.81 0.00 0.00 61.98 60.18 2o0r s VAL 3 Cb -0.03 -3.07 0.21 0.00 0.56 0.00 0.00 36.38 34.05 2o0r s VAL 3 CO -0.08 -0.00 1.54 -0.24 -0.31 0.00 0.00 175.10 176.01 2o0r n SER 4 N -1.03 -0.68 0.00 4.85 2.88 -1.26 -1.63 113.62 116.75 2o0r n SER 4 Ca 0.10 1.74 0.10 0.00 -1.33 0.00 0.00 58.87 59.48 2o0r n SER 4 Cb 0.46 -0.38 0.48 0.00 -0.75 0.00 0.00 64.21 64.01 2o0r n SER 4 CO 0.00 0.00 0.00 -2.11 -1.23 0.00 0.00 175.04 171.70 2o0r n ARG 5 N -5.44 0.12 0.00 -1.46 1.85 -1.26 -1.89 116.66 108.57 2o0r n ARG 5 Ca 0.09 0.12 0.06 0.00 -1.00 0.00 0.00 57.85 57.13 2o0r n ARG 5 Cb 0.39 -1.50 -0.00 0.00 -1.05 0.00 0.00 32.46 30.30 2o0r n ARG 5 CO 0.00 0.00 0.00 1.28 -0.01 0.00 0.00 177.63 178.90 2o0r n LEU 6 N -1.42 1.38 -0.24 2.89 4.77 -0.65 -4.60 117.00 119.14 2o0r n LEU 6 Ca 0.07 -0.77 0.01 0.00 -0.03 0.00 0.00 56.01 55.29 2o0r n LEU 6 Cb 0.22 0.00 0.13 0.00 -2.33 0.00 0.00 43.42 41.44 2o0r n LEU 6 CO 0.18 0.27 1.06 0.03 -1.33 0.00 0.00 177.39 177.60 2o0r h ARG 7 N 1.38 0.57 0.00 3.23 3.08 -1.04 0.35 114.38 121.95 2o0r h ARG 7 Ca 0.00 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.02 2o0r h ARG 7 Cb 0.42 -0.13 0.00 0.00 0.08 0.00 0.00 29.97 30.34 2o0r h ARG 7 CO 0.00 0.38 0.00 -1.35 -1.07 0.00 0.00 179.97 177.93 2o0r h PRO 8 N 0.59 0.00 -0.13 0.04 0.11 -1.81 -2.75 132.00 128.05 2o0r h PRO 8 Ca 0.34 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.45 2o0r h PRO 8 Cb 0.36 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.47 2o0r h PRO 8 CO -0.27 0.00 0.00 0.66 -0.21 0.00 0.00 178.00 178.18 2o0r n TYR 9 N -2.68 0.16 -0.37 0.65 4.02 -0.00 -4.75 117.16 114.19 2o0r n TYR 9 Ca -0.02 -0.33 0.05 0.00 -0.01 0.00 0.00 57.90 57.59 2o0r n TYR 9 Cb 0.06 -0.03 0.22 0.00 -0.02 0.00 0.00 39.34 39.57 2o0r n TYR 9 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 2o0r h ALA 10 N 1.10 1.48 -4.44 -0.72 0.00 -0.93 -3.40 119.26 112.35 2o0r h ALA 10 Ca 0.00 0.00 -0.67 0.00 0.00 0.00 0.00 54.91 54.25 2o0r h ALA 10 Cb 0.50 -0.25 -0.29 0.00 0.00 0.00 0.00 17.79 17.75 2o0r h ALA 10 CO 0.00 0.32 -0.88 0.95 0.00 0.00 0.00 179.25 179.64 2o0r s THR 11 N -5.99 1.94 0.11 0.00 -4.23 -1.26 -5.12 115.64 101.09 2o0r s THR 11 Ca -0.12 -1.14 0.03 0.00 -1.18 0.00 0.00 61.69 59.29 2o0r s THR 11 Cb 0.21 -1.63 -0.04 0.00 1.34 0.00 0.00 72.50 72.39 2o0r s THR 11 CO 0.81 0.47 0.13 0.42 -0.54 0.00 0.00 174.62 175.91 2o0r s THR 12 N -0.65 4.69 -0.13 3.99 -4.23 -1.26 -5.02 115.64 113.03 2o0r s THR 12 Ca 0.10 -0.82 0.25 0.00 -1.18 0.00 0.00 61.69 60.03 2o0r s THR 12 Cb -0.09 -3.32 0.29 0.00 1.34 0.00 0.00 72.50 70.71 2o0r s THR 12 CO 0.00 0.03 1.73 1.62 -0.54 0.00 0.00 174.62 177.46 2o0r h VAL 13 N 2.25 0.26 0.00 2.29 3.04 -1.99 -2.92 116.25 119.18 2o0r h VAL 13 Ca -0.47 -1.09 0.00 0.00 -1.01 0.00 0.00 66.70 64.13 2o0r h VAL 13 Cb 1.18 1.89 0.00 0.00 -2.01 0.00 0.00 31.29 32.35 2o0r h VAL 13 CO 0.66 0.13 0.00 0.49 -1.01 0.00 0.00 177.57 177.84 2o0r n PHE 14 N -3.18 0.76 -0.07 3.17 3.01 -1.26 -1.08 117.46 118.80 2o0r n PHE 14 Ca 0.02 0.39 -0.08 0.00 1.01 0.00 0.00 57.45 58.79 2o0r n PHE 14 Cb 0.48 -1.12 -0.04 0.00 -0.01 0.00 0.00 39.48 38.79 2o0r n PHE 14 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2o0r h ALA 15 N 2.02 0.06 -0.37 4.37 0.00 -1.94 -3.25 119.26 120.14 2o0r h ALA 15 Ca 0.00 -0.59 -0.01 0.00 0.00 0.00 0.00 54.91 54.31 2o0r h ALA 15 Cb 0.03 0.47 -0.02 0.00 0.00 0.00 0.00 17.79 18.26 2o0r h ALA 15 CO 0.00 0.46 0.18 1.05 0.00 0.00 0.00 179.25 180.94 2o0r h GLU 16 N -1.00 0.51 0.55 0.00 4.11 -1.55 -3.04 114.58 114.15 2o0r h GLU 16 Ca -0.08 -0.05 -0.03 0.00 0.07 0.00 0.00 59.36 59.28 2o0r h GLU 16 Cb 0.63 -0.10 0.01 0.00 0.50 0.00 0.00 28.75 29.78 2o0r h GLU 16 CO -0.05 0.40 -0.26 1.98 0.07 0.00 0.00 179.01 181.15 2o0r h MET 17 N 0.51 -0.71 -0.88 1.06 4.05 -1.31 -2.32 114.93 115.34 2o0r h MET 17 Ca 0.13 0.05 0.31 0.00 -0.28 0.00 0.00 59.70 59.91 2o0r h MET 17 Cb 0.05 0.16 -0.16 0.00 -0.80 0.00 0.00 31.60 30.85 2o0r h MET 17 CO -0.02 -0.45 0.27 0.43 0.23 0.00 0.00 176.91 177.37 2o0r n SER 18 N -5.27 0.12 -0.02 1.39 7.64 -1.20 -1.51 113.62 114.78 2o0r n SER 18 Ca -0.10 1.48 -0.13 0.00 1.01 0.00 0.00 58.87 61.14 2o0r n SER 18 Cb 0.30 -0.64 -0.14 0.00 -1.01 0.00 0.00 64.21 62.72 2o0r n SER 18 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2o0r n ALA 19 N -2.74 1.31 0.05 -0.43 0.00 -1.16 -1.62 120.51 115.92 2o0r n ALA 19 Ca 0.28 -0.74 -0.11 0.00 0.00 0.00 0.00 53.44 52.86 2o0r n ALA 19 Cb 0.93 -0.76 -0.05 0.00 0.00 0.00 0.00 19.45 19.57 2o0r n ALA 19 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 2o0r h LEU 20 N 0.02 -0.26 -0.08 0.00 6.46 -0.69 -3.14 115.31 117.63 2o0r h LEU 20 Ca -0.34 0.04 -0.23 0.00 -0.12 0.00 0.00 57.88 57.23 2o0r h LEU 20 Cb 2.03 0.11 0.01 0.00 -0.73 0.00 0.00 40.66 42.09 2o0r h LEU 20 CO 0.08 -0.13 -0.84 0.00 -0.62 0.00 0.00 178.44 176.93 2o0r h ALA 21 N 0.82 0.20 -0.18 1.25 0.00 -1.36 -3.07 119.26 116.93 2o0r h ALA 21 Ca 0.03 -0.62 0.05 0.00 0.00 0.00 0.00 54.91 54.37 2o0r h ALA 21 Cb 0.20 0.02 -0.07 0.00 0.00 0.00 0.00 17.79 17.94 2o0r h ALA 21 CO -0.09 0.62 -0.35 1.15 0.00 0.00 0.00 179.25 180.58 2o0r h THR 22 N 0.38 0.24 -0.81 0.00 2.02 -1.34 -1.81 112.91 111.59 2o0r h THR 22 Ca -0.08 0.00 -0.54 0.00 0.77 0.00 0.00 66.41 66.56 2o0r h THR 22 Cb 1.48 0.24 -0.30 0.00 -1.74 0.00 0.00 68.15 67.83 2o0r h THR 22 CO 0.17 0.00 0.21 0.54 0.37 0.00 0.00 175.52 176.80 2o0r n ARG 23 N -5.42 2.75 0.00 6.66 5.12 -1.19 -3.26 116.66 121.32 2o0r n ARG 23 Ca -0.03 -3.49 0.00 0.00 -1.93 0.00 0.00 57.85 52.40 2o0r n ARG 23 Cb 0.34 -2.19 0.00 0.00 -1.16 0.00 0.00 32.46 29.45 2o0r n ARG 23 CO 0.00 0.00 0.00 0.44 -1.93 0.00 0.00 177.63 176.14 2o0r n ILE 24 N -0.92 0.11 -2.44 0.55 -5.35 -1.15 -5.03 119.36 105.13 2o0r n ILE 24 Ca 0.52 -0.44 -0.07 0.00 -0.27 0.00 0.00 62.75 62.49 2o0r n ILE 24 Cb 0.93 1.15 0.01 0.00 -1.74 0.00 0.00 39.64 39.99 2o0r n ILE 24 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2o0r n GLY 25 N -0.06 0.24 3.74 3.28 0.00 -0.84 -5.02 105.19 106.53 2o0r n GLY 25 Ca 0.00 -0.50 -0.40 0.00 0.00 0.00 0.00 46.02 45.12 2o0r n GLY 25 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2o0r s ALA 26 N -2.67 3.32 0.05 4.61 0.00 -0.74 -4.94 121.76 121.39 2o0r s ALA 26 Ca 0.08 0.46 -0.31 0.00 0.00 0.00 0.00 51.96 52.20 2o0r s ALA 26 Cb -0.04 -3.14 -0.07 0.00 0.00 0.00 0.00 23.12 19.87 2o0r s ALA 26 CO 0.10 0.07 1.51 0.08 0.00 0.00 0.00 175.76 177.53 2o0r s VAL 27 N -0.29 3.32 -0.62 0.00 1.01 0.10 -4.62 120.40 119.30 2o0r s VAL 27 Ca 0.42 0.79 -0.19 0.00 0.00 0.00 0.00 61.98 62.99 2o0r s VAL 27 Cb -0.23 -3.50 0.10 0.00 0.00 0.00 0.00 36.38 32.75 2o0r s VAL 27 CO 0.27 0.01 0.76 0.21 0.00 0.00 0.00 175.10 176.36 2o0r s ASN 28 N 1.97 6.21 -0.19 3.32 3.84 -1.26 -0.32 114.94 128.51 2o0r s ASN 28 Ca 0.68 -1.42 0.15 0.00 0.21 0.00 0.00 52.86 52.49 2o0r s ASN 28 Cb -0.36 -2.32 0.74 0.00 -0.55 0.00 0.00 41.25 38.76 2o0r s ASN 28 CO 0.30 -1.15 1.66 0.18 -2.79 0.00 0.00 177.10 175.30 2o0r n LEU 29 N 6.50 5.16 0.01 3.21 4.77 0.12 -4.09 117.00 132.67 2o0r n LEU 29 Ca -0.07 -2.81 0.11 0.00 -0.03 0.00 0.00 56.01 53.21 2o0r n LEU 29 Cb 0.43 -0.63 -0.12 0.00 -2.33 0.00 0.00 43.42 40.77 2o0r n LEU 29 CO 0.58 0.69 -0.45 0.61 -1.33 0.00 0.00 177.39 177.49 2o0r n GLY 30 N 0.57 -1.07 3.72 -0.72 0.00 -0.73 -0.57 105.19 106.40 2o0r n GLY 30 Ca 0.26 -0.50 -0.34 0.00 0.00 0.00 0.00 46.02 45.45 2o0r n GLY 30 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2o0r s GLN 31 N -3.36 2.07 -0.14 1.61 -2.07 -1.26 -4.75 119.66 111.77 2o0r s GLN 31 Ca -0.03 1.70 0.15 0.00 -1.82 0.00 0.00 55.36 55.36 2o0r s GLN 31 Cb 0.14 -1.83 0.51 0.00 -1.09 0.00 0.00 33.01 30.74 2o0r s GLN 31 CO 0.88 -1.88 1.42 0.41 -1.32 0.00 0.00 175.29 174.80 2o0r n GLY 32 N 0.27 3.60 3.16 2.60 0.00 -1.26 -4.73 105.19 108.82 2o0r n GLY 32 Ca 0.13 -0.87 -0.11 0.00 0.00 0.00 0.00 46.02 45.17 2o0r n GLY 32 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2o0r s PHE 33 N -2.34 0.86 0.59 1.61 -0.71 -1.26 -5.11 117.98 111.62 2o0r s PHE 33 Ca 0.39 -0.87 -0.12 0.00 -1.04 0.00 0.00 56.93 55.29 2o0r s PHE 33 Cb 0.29 -0.50 -0.05 0.00 -1.21 0.00 0.00 43.02 41.55 2o0r s PHE 33 CO 0.12 -0.14 1.01 -1.25 -1.34 0.00 0.00 175.22 173.61 2o0r s PRO 34 N -3.57 3.69 0.22 1.99 0.04 -1.26 -4.90 135.00 131.21 2o0r s PRO 34 Ca 0.09 0.78 0.11 0.00 0.04 0.00 0.00 61.00 62.03 2o0r s PRO 34 Cb 0.04 -2.11 0.10 0.00 0.04 0.00 0.00 34.50 32.57 2o0r s PRO 34 CO -0.04 -0.48 1.45 -0.44 0.04 0.00 0.00 177.00 177.53 2o0r h ASP 35 N 0.04 0.00 -2.11 6.66 3.45 -1.83 -3.48 116.42 119.15 2o0r h ASP 35 Ca -0.45 0.00 -0.52 0.00 0.43 0.00 0.00 57.03 56.49 2o0r h ASP 35 Cb 1.19 0.00 -0.06 0.00 -0.56 0.00 0.00 39.33 39.90 2o0r h ASP 35 CO 0.62 0.72 -0.54 -1.61 -1.57 0.00 0.00 179.24 176.86 2o0r s GLU 36 N -3.09 2.70 0.79 3.56 2.02 -1.26 -4.99 118.70 118.43 2o0r s GLU 36 Ca 0.01 -1.22 -0.10 0.00 0.02 0.00 0.00 54.97 53.68 2o0r s GLU 36 Cb 0.10 -2.42 0.09 0.00 0.10 0.00 0.00 34.13 32.00 2o0r s GLU 36 CO 0.77 0.31 1.13 -0.51 0.02 0.00 0.00 175.26 176.99 2o0r s ASP 37 N -3.83 4.41 0.43 -0.19 1.01 -1.26 -4.84 116.67 112.39 2o0r s ASP 37 Ca 0.34 0.54 0.00 0.00 0.71 0.00 0.00 52.55 54.15 2o0r s ASP 37 Cb -0.07 -1.02 0.00 0.00 1.01 0.00 0.00 42.92 42.84 2o0r s ASP 37 CO 0.24 -1.91 0.00 0.61 0.21 0.00 0.00 175.17 174.32 2o0r n GLY 38 N -3.22 -0.51 3.70 0.21 0.00 -1.21 -4.81 105.19 99.35 2o0r n GLY 38 Ca 0.09 -1.71 -0.44 0.00 0.00 0.00 0.00 46.02 43.96 2o0r n GLY 38 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2o0r n PRO 39 N -0.50 2.44 -0.31 1.61 -0.02 -1.26 -4.86 135.00 132.10 2o0r n PRO 39 Ca 0.00 0.88 0.19 0.00 -2.02 0.00 0.00 63.50 62.55 2o0r n PRO 39 Cb 0.00 -2.65 0.46 0.00 -0.02 0.00 0.00 33.50 31.29 2o0r n PRO 39 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 2o0r h PRO 40 N 5.71 0.47 0.00 0.52 0.11 -2.00 -0.61 132.00 136.20 2o0r h PRO 40 Ca -0.45 -0.03 -0.09 0.00 0.11 0.00 0.00 66.00 65.54 2o0r h PRO 40 Cb 1.23 -0.11 -0.01 0.00 0.11 0.00 0.00 31.00 32.22 2o0r h PRO 40 CO 0.87 0.31 -0.43 0.87 -0.21 0.00 0.00 178.00 179.42 2o0r h LYS 41 N 0.49 0.00 -0.22 1.05 1.79 -1.99 -1.93 116.57 115.76 2o0r h LYS 41 Ca 0.56 0.00 -0.12 0.00 -2.18 0.00 0.00 60.65 58.91 2o0r h LYS 41 Cb 1.27 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 31.92 2o0r h LYS 41 CO -0.29 0.43 -0.33 1.98 -1.08 0.00 0.00 179.45 180.17 2o0r h MET 42 N 0.00 0.61 -0.43 3.15 4.05 -1.43 -1.74 114.93 119.14 2o0r h MET 42 Ca -0.00 -0.36 0.01 0.00 -0.28 0.00 0.00 59.70 59.06 2o0r h MET 42 Cb 0.88 0.03 -0.02 0.00 -0.80 0.00 0.00 31.60 31.69 2o0r h MET 42 CO 0.06 0.97 0.27 -0.07 0.23 0.00 0.00 176.91 178.37 2o0r h LEU 43 N 0.30 0.46 -0.99 3.39 4.07 -1.13 -2.05 115.31 119.37 2o0r h LEU 43 Ca 0.02 -0.01 -0.05 0.00 0.08 0.00 0.00 57.88 57.92 2o0r h LEU 43 Cb 0.91 -0.11 -0.02 0.00 1.08 0.00 0.00 40.66 42.52 2o0r h LEU 43 CO 0.08 0.33 0.12 -0.61 -1.08 0.00 0.00 178.44 177.27 2o0r h GLN 44 N 0.55 0.85 -0.46 1.13 5.75 -1.37 -1.89 115.11 119.68 2o0r h GLN 44 Ca 0.16 -0.18 -0.08 0.00 -0.15 0.00 0.00 58.65 58.40 2o0r h GLN 44 Cb -0.04 -0.12 -0.02 0.00 1.07 0.00 0.00 27.48 28.37 2o0r h GLN 44 CO -0.05 0.78 -0.04 0.00 -2.65 0.00 0.00 178.83 176.87 2o0r h ALA 45 N 1.31 1.08 -0.32 3.38 0.00 -0.93 0.11 119.26 123.88 2o0r h ALA 45 Ca 0.18 -0.28 -0.03 0.00 0.00 0.00 0.00 54.91 54.78 2o0r h ALA 45 Cb 0.32 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 2o0r h ALA 45 CO 0.00 0.58 0.10 0.00 0.00 0.00 0.00 179.25 179.93 2o0r h ALA 46 N 1.24 0.42 -0.29 0.00 0.00 -0.94 0.62 119.26 120.31 2o0r h ALA 46 Ca 0.13 -0.15 0.01 0.00 0.00 0.00 0.00 54.91 54.90 2o0r h ALA 46 Cb 0.50 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.14 2o0r h ALA 46 CO 0.03 0.06 0.16 1.96 0.00 0.00 0.00 179.25 181.46 2o0r h GLN 47 N 0.37 0.33 -0.92 0.00 4.20 -1.09 -1.19 115.11 116.81 2o0r h GLN 47 Ca 0.10 -0.02 0.09 0.00 0.06 0.00 0.00 58.65 58.88 2o0r h GLN 47 Cb 0.24 -0.07 -0.07 0.00 0.30 0.00 0.00 27.48 27.88 2o0r h GLN 47 CO -0.00 0.22 0.59 -0.44 -0.67 0.00 0.00 178.83 178.53 2o0r h ASP 48 N 0.34 0.88 -0.40 1.46 3.32 -0.73 -1.23 116.42 120.06 2o0r h ASP 48 Ca 0.11 0.02 -0.06 0.00 0.02 0.00 0.00 57.03 57.12 2o0r h ASP 48 Cb 0.00 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 39.37 2o0r h ASP 48 CO -0.06 0.53 -0.00 0.00 -1.72 0.00 0.00 179.24 177.99 2o0r h ALA 49 N 1.53 0.54 -0.39 3.45 0.00 -0.16 0.59 119.26 124.81 2o0r h ALA 49 Ca 0.42 -0.26 0.01 0.00 0.00 0.00 0.00 54.91 55.07 2o0r h ALA 49 Cb 0.32 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 2o0r h ALA 49 CO -0.18 0.32 0.26 0.82 0.00 0.00 0.00 179.25 180.47 2o0r h ILE 50 N 0.53 1.10 0.00 0.00 2.04 -0.92 0.09 117.51 120.35 2o0r h ILE 50 Ca 0.11 -0.18 -0.04 0.00 1.00 0.00 0.00 64.86 65.75 2o0r h ILE 50 Cb 0.48 0.53 -0.01 0.00 -0.74 0.00 0.00 36.82 37.08 2o0r h ILE 50 CO 0.02 0.10 -0.18 0.00 0.00 0.00 0.00 178.15 178.08 2o0r h ALA 51 N 1.15 1.12 -0.29 1.87 0.00 -0.99 -2.81 119.26 119.31 2o0r h ALA 51 Ca 0.14 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2o0r h ALA 51 Cb -0.06 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.71 2o0r h ALA 51 CO -0.03 0.23 0.00 0.41 0.00 0.00 0.00 179.25 179.85 2o0r n GLY 52 N -0.21 0.93 0.75 0.00 0.00 0.18 -4.92 105.19 101.92 2o0r n GLY 52 Ca -0.01 -0.55 0.00 0.00 0.00 0.00 0.00 46.02 45.47 2o0r n GLY 52 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2o0r n GLY 53 N 1.28 0.75 2.50 -0.02 0.00 -0.94 -4.97 105.19 103.79 2o0r n GLY 53 Ca 0.17 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.79 2o0r n GLY 53 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2o0r n VAL 54 N -2.15 4.08 -0.24 1.61 0.31 -0.04 -4.32 118.33 117.57 2o0r n VAL 54 Ca 0.00 -2.95 0.00 0.00 -0.01 0.00 0.00 64.34 61.38 2o0r n VAL 54 Cb 0.00 -2.57 0.00 0.00 -0.91 0.00 0.00 33.84 30.36 2o0r n VAL 54 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 2o0r n ASN 55 N 4.37 1.06 -4.78 4.52 3.02 -1.26 -2.45 115.26 119.74 2o0r n ASN 55 Ca 0.66 -1.30 -0.25 0.00 -0.03 0.00 0.00 54.58 53.66 2o0r n ASN 55 Cb 0.30 0.00 -0.06 0.00 -0.61 0.00 0.00 39.78 39.41 2o0r n ASN 55 CO 0.00 0.00 0.00 -1.10 -2.62 0.00 0.00 177.26 173.54 2o0r s GLN 56 N -0.30 2.28 -0.17 3.52 -1.52 -1.26 -4.95 119.66 117.26 2o0r s GLN 56 Ca 0.00 -1.85 -0.40 0.00 -1.95 0.00 0.00 55.36 51.16 2o0r s GLN 56 Cb 0.00 -2.04 -0.17 0.00 -0.22 0.00 0.00 33.01 30.58 2o0r s GLN 56 CO 0.00 -0.21 1.50 0.66 -0.25 0.00 0.00 175.29 176.99 2o0r n TYR 57 N -1.36 1.63 -1.65 0.91 4.01 -1.26 -4.71 117.16 114.72 2o0r n TYR 57 Ca -0.01 0.75 -0.30 0.00 -0.16 0.00 0.00 57.90 58.19 2o0r n TYR 57 Cb 0.64 -2.32 0.18 0.00 -0.31 0.00 0.00 39.34 37.53 2o0r n TYR 57 CO 0.00 0.00 0.00 -2.14 -0.46 0.00 0.00 176.86 174.26 2o0r s PRO 58 N 2.00 0.40 0.56 -0.72 0.02 -1.26 -4.99 135.00 131.01 2o0r s PRO 58 Ca 0.94 -0.15 -0.20 0.00 0.02 0.00 0.00 61.00 61.61 2o0r s PRO 58 Cb -1.14 -1.79 -0.05 0.00 0.02 0.00 0.00 34.50 31.53 2o0r s PRO 58 CO 0.62 -2.61 1.11 -2.30 -0.33 0.00 0.00 177.00 173.49 2o0r n PRO 59 N -3.96 1.21 -0.31 5.54 -0.02 -1.26 -4.87 135.00 131.33 2o0r n PRO 59 Ca 0.12 0.46 0.16 0.00 -2.02 0.00 0.00 63.50 62.22 2o0r n PRO 59 Cb 0.60 -2.30 0.32 0.00 -0.02 0.00 0.00 33.50 32.10 2o0r n PRO 59 CO 0.00 0.00 0.00 0.78 1.98 0.00 0.00 175.50 178.26 2o0r h GLY 60 N 0.92 1.42 -1.22 -1.23 0.00 -1.94 0.31 103.07 101.32 2o0r h GLY 60 Ca -0.49 0.02 0.00 0.00 0.00 0.00 0.00 47.33 46.86 2o0r h GLY 60 CO 0.54 -0.47 0.00 -1.55 0.00 0.00 0.00 176.54 175.06 2o0r n PRO 61 N -5.32 1.92 0.00 4.80 -0.04 -1.26 -4.84 135.00 130.26 2o0r n PRO 61 Ca 0.24 -1.39 0.00 0.00 -0.04 0.00 0.00 63.50 62.31 2o0r n PRO 61 Cb 0.77 -1.41 0.00 0.00 -0.04 0.00 0.00 33.50 32.83 2o0r n PRO 61 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2o0r n GLY 62 N 1.21 2.76 3.74 0.55 0.00 0.10 -1.31 105.19 112.23 2o0r n GLY 62 Ca 0.16 -1.86 -0.33 0.00 0.00 0.00 0.00 46.02 44.00 2o0r n GLY 62 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2o0r s SER 63 N 0.00 4.36 0.13 1.61 1.04 -1.26 -4.47 113.70 115.11 2o0r s SER 63 Ca 0.00 2.16 -0.14 0.00 0.48 0.00 0.00 55.95 58.45 2o0r s SER 63 Cb 0.00 -2.57 -0.02 0.00 0.10 0.00 0.00 66.02 63.53 2o0r s SER 63 CO 0.00 -2.14 1.55 0.00 0.98 0.00 0.00 173.24 173.64 2o0r h ALA 64 N -0.47 0.55 -0.55 5.32 0.00 -1.97 -2.12 119.26 120.02 2o0r h ALA 64 Ca -0.46 -0.28 0.04 0.00 0.00 0.00 0.00 54.91 54.21 2o0r h ALA 64 Cb 1.27 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.88 2o0r h ALA 64 CO 0.50 0.37 0.36 -1.35 0.00 0.00 0.00 179.25 179.13 2o0r h PRO 65 N 0.56 0.56 -0.09 0.00 0.11 -1.97 -0.24 132.00 130.93 2o0r h PRO 65 Ca 0.11 -0.03 -0.05 0.00 0.11 0.00 0.00 66.00 66.13 2o0r h PRO 65 Cb 0.54 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 31.52 2o0r h PRO 65 CO 0.03 0.37 -0.15 1.25 -0.21 0.00 0.00 178.00 179.28 2o0r h LEU 66 N 0.57 0.29 -1.19 2.35 5.85 -1.78 -0.83 115.31 120.58 2o0r h LEU 66 Ca 0.23 -0.55 0.00 0.00 0.84 0.00 0.00 57.88 58.40 2o0r h LEU 66 Cb 0.18 -0.08 -0.04 0.00 0.37 0.00 0.00 40.66 41.09 2o0r h LEU 66 CO -0.06 0.78 0.52 0.03 -0.34 0.00 0.00 178.44 179.36 2o0r h ARG 67 N -0.19 1.06 -0.68 1.25 3.08 -1.07 -0.35 114.38 117.47 2o0r h ARG 67 Ca 0.01 -0.07 -0.05 0.00 0.07 0.00 0.00 59.98 59.93 2o0r h ARG 67 Cb 0.73 -0.23 -0.03 0.00 0.08 0.00 0.00 29.97 30.51 2o0r h ARG 67 CO 0.03 0.72 0.21 0.00 -1.07 0.00 0.00 179.97 179.86 2o0r h ARG 68 N 1.09 1.06 -0.32 0.04 3.08 -0.97 -2.30 114.38 116.06 2o0r h ARG 68 Ca 0.29 -0.23 -0.12 0.00 0.07 0.00 0.00 59.98 59.99 2o0r h ARG 68 Cb -0.10 -0.15 -0.01 0.00 0.08 0.00 0.00 29.97 29.78 2o0r h ARG 68 CO -0.06 0.92 -0.31 0.00 -1.07 0.00 0.00 179.97 179.45 2o0r h ALA 69 N 1.09 0.87 -0.28 0.04 0.00 -0.37 0.11 119.26 120.72 2o0r h ALA 69 Ca 0.22 -0.40 -0.02 0.00 0.00 0.00 0.00 54.91 54.71 2o0r h ALA 69 Cb 0.30 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 2o0r h ALA 69 CO -0.01 0.63 0.10 0.82 0.00 0.00 0.00 179.25 180.79 2o0r h ILE 70 N 0.58 1.19 -0.66 0.00 2.04 -1.01 0.12 117.51 119.76 2o0r h ILE 70 Ca 0.07 -0.60 -0.07 0.00 1.00 0.00 0.00 64.86 65.26 2o0r h ILE 70 Cb 0.81 1.06 -0.03 0.00 -0.74 0.00 0.00 36.82 37.92 2o0r h ILE 70 CO 0.07 0.20 0.14 0.00 0.00 0.00 0.00 178.15 178.56 2o0r h ALA 71 N 0.93 0.99 -0.68 1.87 0.00 -1.13 0.17 119.26 121.41 2o0r h ALA 71 Ca 0.09 -0.25 -0.05 0.00 0.00 0.00 0.00 54.91 54.70 2o0r h ALA 71 Cb 0.22 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.72 2o0r h ALA 71 CO -0.00 0.65 0.21 0.00 0.00 0.00 0.00 179.25 180.11 2o0r h ALA 72 N 1.13 1.10 -0.20 0.00 0.00 -0.48 -1.69 119.26 119.12 2o0r h ALA 72 Ca 0.21 -0.21 -0.21 0.00 0.00 0.00 0.00 54.91 54.70 2o0r h ALA 72 Cb 0.39 -0.27 0.01 0.00 0.00 0.00 0.00 17.79 17.92 2o0r h ALA 72 CO 0.01 0.62 -0.69 0.37 0.00 0.00 0.00 179.25 179.56 2o0r h GLN 73 N 1.00 0.81 -0.39 0.00 -0.00 -0.37 0.06 115.11 116.24 2o0r h GLN 73 Ca 0.22 -0.61 -0.11 0.00 -0.00 0.00 0.00 58.65 58.15 2o0r h GLN 73 Cb 0.28 0.11 -0.01 0.00 0.00 0.00 0.00 27.48 27.86 2o0r h GLN 73 CO -0.01 1.23 -0.22 0.00 0.00 0.00 0.00 178.83 179.83 2o0r h ARG 74 N 0.56 0.77 -0.02 1.69 2.47 -0.84 -0.16 114.38 118.84 2o0r h ARG 74 Ca -0.03 -0.30 -0.00 0.00 -1.26 0.00 0.00 59.98 58.38 2o0r h ARG 74 Cb 1.31 -0.04 -0.00 0.00 -1.65 0.00 0.00 29.97 29.59 2o0r h ARG 74 CO 0.15 0.91 0.01 -0.09 0.56 0.00 0.00 179.97 181.51 2o0r h ARG 75 N 0.67 0.03 -0.48 0.04 2.43 -0.90 0.49 114.38 116.66 2o0r h ARG 75 Ca 0.09 -0.00 -0.05 0.00 -0.81 0.00 0.00 59.98 59.21 2o0r h ARG 75 Cb 0.72 -0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 30.24 2o0r h ARG 75 CO 0.06 0.10 0.10 -0.09 -1.51 0.00 0.00 179.97 178.63 2o0r h ARG 76 N -0.05 0.74 0.00 0.20 2.43 -0.53 0.89 114.38 118.06 2o0r h ARG 76 Ca 0.01 -0.15 -0.28 0.00 -0.81 0.00 0.00 59.98 58.75 2o0r h ARG 76 Cb 0.08 -0.11 -0.05 0.00 -0.42 0.00 0.00 29.97 29.47 2o0r h ARG 76 CO -0.00 0.69 -1.82 0.72 -1.51 0.00 0.00 179.97 178.05 2o0r n HIS 77 N -4.28 0.74 -0.18 2.20 8.25 -0.11 -4.65 115.22 117.19 2o0r n HIS 77 Ca 0.03 0.26 0.00 0.00 -0.26 0.00 0.00 57.72 57.76 2o0r n HIS 77 Cb 0.23 -1.11 0.00 0.00 1.12 0.00 0.00 29.99 30.23 2o0r n HIS 77 CO 0.00 0.00 0.00 1.19 0.64 0.00 0.00 176.34 178.17 2o0r n PHE 78 N -2.93 0.00 -0.93 4.41 3.01 0.15 -5.01 117.46 116.17 2o0r n PHE 78 Ca -0.19 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.27 2o0r n PHE 78 Cb 1.02 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 40.49 2o0r n PHE 78 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2o0r n GLY 79 N 0.34 0.46 3.75 1.37 0.00 0.31 -4.97 105.19 106.45 2o0r n GLY 79 Ca 0.00 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.62 2o0r n GLY 79 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2o0r s VAL 80 N -2.18 4.47 -0.36 1.61 0.11 -1.24 -4.89 120.40 117.91 2o0r s VAL 80 Ca 0.00 1.81 -0.07 0.00 -2.93 0.00 0.00 61.98 60.79 2o0r s VAL 80 Cb 0.00 -4.19 0.06 0.00 -1.53 0.00 0.00 36.38 30.71 2o0r s VAL 80 CO 0.00 0.43 0.15 -0.62 -3.33 0.00 0.00 175.10 171.73 2o0r s ASP 81 N -0.57 5.38 -0.02 3.54 2.15 -1.26 -2.32 116.67 123.57 2o0r s ASP 81 Ca 0.40 -1.31 -0.01 0.00 0.43 0.00 0.00 52.55 52.06 2o0r s ASP 81 Cb -0.23 -1.89 -0.04 0.00 -0.30 0.00 0.00 42.92 40.46 2o0r s ASP 81 CO 0.27 -0.40 0.06 -0.31 -0.17 0.00 0.00 175.17 174.62 2o0r s TYR 82 N 1.38 3.24 -0.37 -5.34 1.51 -1.26 -5.09 117.35 111.43 2o0r s TYR 82 Ca 0.00 0.19 -0.29 0.00 -1.01 0.00 0.00 57.07 55.97 2o0r s TYR 82 Cb -0.21 -1.74 0.02 0.00 -0.11 0.00 0.00 41.96 39.92 2o0r s TYR 82 CO 0.02 0.53 1.07 0.34 -1.11 0.00 0.00 175.55 176.40 2o0r s ASP 83 N -1.55 6.82 0.56 2.29 3.68 -1.26 -4.83 116.67 122.38 2o0r s ASP 83 Ca 0.20 0.83 0.36 0.00 2.13 0.00 0.00 52.55 56.08 2o0r s ASP 83 Cb -0.12 -2.53 1.70 0.00 -1.45 0.00 0.00 42.92 40.52 2o0r s ASP 83 CO 0.11 -0.97 2.08 1.55 0.13 0.00 0.00 175.17 178.07 2o0r h PRO 84 N 8.44 0.00 0.01 4.34 0.13 -1.93 0.87 132.00 143.85 2o0r h PRO 84 Ca -0.21 0.00 -0.25 0.00 -0.87 0.00 0.00 66.00 64.66 2o0r h PRO 84 Cb 1.06 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.21 2o0r h PRO 84 CO 1.05 0.00 -1.01 1.49 -0.23 0.00 0.00 178.00 179.30 2o0r h GLU 85 N 0.00 0.58 0.00 0.86 4.81 -1.91 -3.39 114.58 115.53 2o0r h GLU 85 Ca 0.00 -0.63 0.00 0.00 -0.13 0.00 0.00 59.36 58.60 2o0r h GLU 85 Cb 0.30 0.18 0.00 0.00 0.63 0.00 0.00 28.75 29.86 2o0r h GLU 85 CO 0.00 1.24 -0.41 0.25 -0.73 0.00 0.00 179.01 179.36 2o0r n THR 86 N -3.80 0.00 -0.00 0.32 -2.24 -1.03 -4.78 114.28 102.74 2o0r n THR 86 Ca -0.09 -0.22 0.01 0.00 -2.27 0.00 0.00 64.05 61.48 2o0r n THR 86 Cb 0.87 0.72 0.02 0.00 -2.10 0.00 0.00 70.33 69.85 2o0r n THR 86 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2o0r n GLU 87 N -1.05 2.03 -4.15 -0.78 1.02 0.27 -4.22 120.64 113.75 2o0r n GLU 87 Ca 0.00 -1.35 -0.22 0.00 -0.02 0.00 0.00 57.16 55.57 2o0r n GLU 87 Cb 0.00 -1.05 -0.17 0.00 -0.02 0.00 0.00 31.44 30.21 2o0r n GLU 87 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 2o0r s VAL 88 N -0.79 0.67 -0.11 2.62 1.01 -1.23 -1.11 120.40 121.47 2o0r s VAL 88 Ca 0.04 -0.17 0.01 0.00 0.00 0.00 0.00 61.98 61.85 2o0r s VAL 88 Cb 0.02 -0.69 0.02 0.00 0.00 0.00 0.00 36.38 35.73 2o0r s VAL 88 CO 0.03 0.27 -0.11 -0.22 0.00 0.00 0.00 175.10 175.06 2o0r s LEU 89 N 1.11 1.46 0.05 3.92 2.96 -0.32 -4.86 118.68 123.00 2o0r s LEU 89 Ca -0.08 -0.37 -0.30 0.00 -0.22 0.00 0.00 54.13 53.17 2o0r s LEU 89 Cb -0.14 -0.96 -0.04 0.00 0.50 0.00 0.00 46.19 45.55 2o0r s LEU 89 CO -0.01 -0.06 0.99 -0.69 -1.32 0.00 0.00 176.35 175.26 2o0r s VAL 90 N 1.38 4.66 0.43 1.68 1.01 -0.43 -1.22 120.40 127.91 2o0r s VAL 90 Ca 0.00 2.03 0.03 0.00 0.00 0.00 0.00 61.98 64.04 2o0r s VAL 90 Cb -0.13 -4.30 -0.02 0.00 0.00 0.00 0.00 36.38 31.92 2o0r s VAL 90 CO -0.06 0.22 0.10 0.42 0.00 0.00 0.00 175.10 175.78 2o0r s THR 91 N 0.57 0.78 -1.25 3.92 -4.23 0.82 -4.62 115.64 111.63 2o0r s THR 91 Ca 0.50 -2.00 -0.13 0.00 -1.18 0.00 0.00 61.69 58.88 2o0r s THR 91 Cb -0.23 -2.35 0.16 0.00 1.34 0.00 0.00 72.50 71.42 2o0r s THR 91 CO 0.29 0.00 1.62 0.52 -0.54 0.00 0.00 174.62 176.51 2o0r n VAL 92 N -0.97 4.22 -0.24 2.29 0.31 -1.26 -1.61 118.33 121.07 2o0r n VAL 92 Ca -0.09 -4.52 0.03 0.00 -0.01 0.00 0.00 64.34 59.76 2o0r n VAL 92 Cb 0.65 -2.43 -0.01 0.00 -0.91 0.00 0.00 33.84 31.14 2o0r n VAL 92 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2o0r n GLY 93 N 3.85 -1.86 0.27 2.92 0.00 -0.88 -2.69 105.19 106.80 2o0r n GLY 93 Ca 0.39 -1.45 0.11 0.00 0.00 0.00 0.00 46.02 45.08 2o0r n GLY 93 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2o0r h ALA 94 N -0.23 1.61 -0.74 4.61 0.00 -1.87 -2.79 119.26 119.85 2o0r h ALA 94 Ca -0.01 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 2o0r h ALA 94 Cb 0.23 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 17.97 2o0r h ALA 94 CO 0.01 0.08 0.42 1.15 0.00 0.00 0.00 179.25 180.91 2o0r h THR 95 N 0.00 1.22 0.03 0.00 2.02 -1.94 -0.78 112.91 113.45 2o0r h THR 95 Ca -0.00 -0.52 -0.24 0.00 0.77 0.00 0.00 66.41 66.42 2o0r h THR 95 Cb 0.14 0.22 0.00 0.00 -1.74 0.00 0.00 68.15 66.77 2o0r h THR 95 CO 0.01 0.24 -1.01 -0.08 0.37 0.00 0.00 175.52 175.04 2o0r h GLU 96 N 1.01 0.39 -0.41 6.66 4.81 -1.28 -1.17 114.58 124.60 2o0r h GLU 96 Ca 0.26 -0.46 0.08 0.00 -0.13 0.00 0.00 59.36 59.11 2o0r h GLU 96 Cb 0.01 0.14 -0.07 0.00 0.63 0.00 0.00 28.75 29.46 2o0r h GLU 96 CO -0.05 1.14 -0.04 0.00 -0.73 0.00 0.00 179.01 179.34 2o0r h ALA 97 N 0.69 0.34 0.48 2.92 0.00 -1.27 0.32 119.26 122.74 2o0r h ALA 97 Ca -0.09 0.13 -0.02 0.00 0.00 0.00 0.00 54.91 54.93 2o0r h ALA 97 Cb 1.66 0.24 -0.01 0.00 0.00 0.00 0.00 17.79 19.69 2o0r h ALA 97 CO 0.17 -0.42 -0.30 0.82 0.00 0.00 0.00 179.25 179.52 2o0r h ILE 98 N 0.07 0.37 -0.42 0.00 2.04 -1.03 0.35 117.51 118.89 2o0r h ILE 98 Ca 0.20 0.00 0.04 0.00 1.00 0.00 0.00 64.86 66.10 2o0r h ILE 98 Cb 0.30 0.37 -0.04 0.00 -0.74 0.00 0.00 36.82 36.71 2o0r h ILE 98 CO -0.37 0.00 0.18 0.00 0.00 0.00 0.00 178.15 177.96 2o0r h ALA 99 N -0.30 0.51 -0.10 1.87 0.00 -0.90 -0.96 119.26 119.38 2o0r h ALA 99 Ca -0.05 0.03 -0.14 0.00 0.00 0.00 0.00 54.91 54.75 2o0r h ALA 99 Cb 0.62 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.38 2o0r h ALA 99 CO 0.05 -0.20 -0.55 0.00 0.00 0.00 0.00 179.25 178.55 2o0r h ALA 100 N 1.25 0.88 -0.33 0.00 0.00 -0.32 0.19 119.26 120.92 2o0r h ALA 100 Ca 0.19 -0.51 -0.11 0.00 0.00 0.00 0.00 54.91 54.48 2o0r h ALA 100 Cb 0.14 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 2o0r h ALA 100 CO -0.16 0.69 -0.21 0.00 0.00 0.00 0.00 179.25 179.57 2o0r h ALA 101 N 1.20 0.48 -0.11 0.00 0.00 -0.57 0.58 119.26 120.83 2o0r h ALA 101 Ca 0.00 -0.37 -0.07 0.00 0.00 0.00 0.00 54.91 54.48 2o0r h ALA 101 Cb 1.04 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.72 2o0r h ALA 101 CO 0.09 0.43 -0.19 0.28 0.00 0.00 0.00 179.25 179.85 2o0r h VAL 102 N 0.50 1.38 -0.58 0.00 2.07 -0.93 -1.23 116.25 117.46 2o0r h VAL 102 Ca 0.07 -1.45 -0.07 0.00 0.82 0.00 0.00 66.70 66.07 2o0r h VAL 102 Cb 0.76 2.05 -0.02 0.00 -1.52 0.00 0.00 31.29 32.56 2o0r h VAL 102 CO 0.06 0.42 0.07 -0.07 0.02 0.00 0.00 177.57 178.06 2o0r h LEU 103 N -0.09 0.91 -0.50 2.57 3.38 -0.88 -0.24 115.31 120.46 2o0r h LEU 103 Ca 0.01 -0.21 -0.07 0.00 0.09 0.00 0.00 57.88 57.70 2o0r h LEU 103 Cb 0.77 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.27 2o0r h LEU 103 CO 0.04 0.93 -0.33 1.23 0.09 0.00 0.00 178.44 180.41 2o0r h GLY 104 N 1.01 0.00 0.00 0.83 0.00 0.16 -3.39 103.07 101.68 2o0r h GLY 104 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.51 2o0r h GLY 104 CO 0.01 0.00 -0.46 1.04 0.00 0.00 0.00 176.54 177.13 2o0r n LEU 105 N -3.29 0.00 -4.34 3.11 4.77 -0.47 -4.64 117.00 112.15 2o0r n LEU 105 Ca 0.01 -0.17 -0.35 0.00 -0.03 0.00 0.00 56.01 55.48 2o0r n LEU 105 Cb 0.58 0.00 -0.14 0.00 -2.33 0.00 0.00 43.42 41.53 2o0r n LEU 105 CO 0.37 0.00 -0.39 -0.69 -1.33 0.00 0.00 177.39 175.35 2o0r s VAL 106 N -1.26 3.38 0.33 4.08 1.01 -0.11 -5.05 120.40 122.77 2o0r s VAL 106 Ca 0.00 -0.50 -0.27 0.00 0.00 0.00 0.00 61.98 61.21 2o0r s VAL 106 Cb 0.00 -2.52 -0.09 0.00 0.00 0.00 0.00 36.38 33.77 2o0r s VAL 106 CO 0.00 0.44 1.00 -1.61 0.00 0.00 0.00 175.10 174.93 2o0r s GLU 107 N 1.20 4.51 0.25 2.72 0.41 -1.26 -4.74 118.70 121.80 2o0r s GLU 107 Ca 0.02 1.48 -0.29 0.00 -0.41 0.00 0.00 54.97 55.77 2o0r s GLU 107 Cb -0.14 -2.86 -0.15 0.00 -1.78 0.00 0.00 34.13 29.20 2o0r s GLU 107 CO -0.01 0.18 1.00 -2.30 -0.49 0.00 0.00 175.26 173.64 2o0r n PRO 108 N 0.62 1.17 0.00 0.39 -0.02 -1.22 -1.58 135.00 134.35 2o0r n PRO 108 Ca 0.02 0.41 0.00 0.00 -2.02 0.00 0.00 63.50 61.91 2o0r n PRO 108 Cb 0.49 -1.78 0.00 0.00 -0.02 0.00 0.00 33.50 32.19 2o0r n PRO 108 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2o0r n GLY 109 N 1.51 3.27 3.72 -1.23 0.00 0.11 -4.90 105.19 107.66 2o0r n GLY 109 Ca 0.12 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.79 2o0r n GLY 109 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2o0r s SER 110 N -0.85 4.17 -0.01 1.61 0.01 -0.62 -4.72 113.70 113.29 2o0r s SER 110 Ca 0.00 2.44 -0.12 0.00 1.31 0.00 0.00 55.95 59.57 2o0r s SER 110 Cb 0.00 -2.60 -0.05 0.00 0.21 0.00 0.00 66.02 63.58 2o0r s SER 110 CO 0.00 -2.28 0.36 -1.61 0.41 0.00 0.00 173.24 170.12 2o0r s GLU 111 N -3.81 3.80 -0.16 12.44 2.02 -0.10 0.01 118.70 132.91 2o0r s GLU 111 Ca 0.76 0.27 0.01 0.00 0.02 0.00 0.00 54.97 56.04 2o0r s GLU 111 Cb -0.31 -3.18 0.02 0.00 0.10 0.00 0.00 34.13 30.76 2o0r s GLU 111 CO 0.45 0.69 -0.17 0.08 0.02 0.00 0.00 175.26 176.32 2o0r s VAL 112 N -1.13 1.81 0.09 2.63 1.01 0.63 -0.99 120.40 124.45 2o0r s VAL 112 Ca 0.24 -0.79 -0.31 0.00 0.00 0.00 0.00 61.98 61.12 2o0r s VAL 112 Cb -0.15 -1.65 -0.06 0.00 0.00 0.00 0.00 36.38 34.51 2o0r s VAL 112 CO 0.13 0.50 1.22 -0.76 0.00 0.00 0.00 175.10 176.18 2o0r s LEU 113 N 1.28 4.39 0.12 3.92 1.43 -0.32 -0.28 118.68 129.22 2o0r s LEU 113 Ca 0.02 2.09 0.09 0.00 -1.03 0.00 0.00 54.13 55.30 2o0r s LEU 113 Cb -0.13 -3.58 -0.04 0.00 0.03 0.00 0.00 46.19 42.46 2o0r s LEU 113 CO -0.10 -0.46 -0.21 -0.76 0.23 0.00 0.00 176.35 175.04 2o0r s LEU 114 N 0.80 2.33 -0.23 1.79 1.43 0.10 -1.43 118.68 123.47 2o0r s LEU 114 Ca 0.58 -0.73 -0.09 0.00 -1.03 0.00 0.00 54.13 52.86 2o0r s LEU 114 Cb -0.31 -0.93 -0.04 0.00 0.03 0.00 0.00 46.19 44.94 2o0r s LEU 114 CO 0.31 0.06 0.12 -0.63 0.23 0.00 0.00 176.35 176.44 2o0r s ILE 115 N -1.30 4.93 -0.03 -0.59 -1.09 -1.26 -0.11 121.20 121.75 2o0r s ILE 115 Ca 0.09 0.03 -0.02 0.00 -2.23 0.00 0.00 60.65 58.52 2o0r s ILE 115 Cb -0.09 -3.29 -0.04 0.00 -1.58 0.00 0.00 42.46 37.46 2o0r s ILE 115 CO 0.05 0.36 0.12 -0.70 -1.23 0.00 0.00 174.94 173.53 2o0r s GLU 116 N 1.15 3.24 0.54 2.79 2.12 -0.19 -3.54 118.70 124.81 2o0r s GLU 116 Ca 0.06 -0.37 -0.20 0.00 0.36 0.00 0.00 54.97 54.82 2o0r s GLU 116 Cb -0.14 -2.99 -0.05 0.00 0.26 0.00 0.00 34.13 31.21 2o0r s GLU 116 CO 0.04 0.68 1.18 -1.25 -0.54 0.00 0.00 175.26 175.38 2o0r s PRO 117 N -1.61 3.31 0.17 4.30 0.04 -1.26 -0.25 135.00 139.70 2o0r s PRO 117 Ca 0.22 1.76 0.07 0.00 0.04 0.00 0.00 61.00 63.09 2o0r s PRO 117 Cb -0.12 -2.09 -0.04 0.00 0.04 0.00 0.00 34.50 32.28 2o0r s PRO 117 CO 0.13 -0.91 -0.14 -0.59 0.04 0.00 0.00 177.00 175.52 2o0r s PHE 118 N -1.63 1.56 0.55 0.56 -0.12 0.27 -4.58 117.98 114.59 2o0r s PHE 118 Ca 0.72 -0.59 -0.21 0.00 -0.05 0.00 0.00 56.93 56.80 2o0r s PHE 118 Cb -0.28 -0.77 -0.05 0.00 -0.63 0.00 0.00 43.02 41.29 2o0r s PHE 118 CO 0.32 0.25 1.26 0.98 -0.05 0.00 0.00 175.22 177.97 2o0r n TYR 119 N -0.00 1.93 -0.14 3.49 9.36 -1.25 -4.68 117.16 125.86 2o0r n TYR 119 Ca -0.11 0.44 0.10 0.00 3.32 0.00 0.00 57.90 61.65 2o0r n TYR 119 Cb 0.59 -2.31 0.42 0.00 -0.63 0.00 0.00 39.34 37.42 2o0r n TYR 119 CO 0.00 0.00 0.00 0.22 0.22 0.00 0.00 176.86 177.30 2o0r h ASP 120 N 1.22 0.52 1.76 2.98 3.58 -1.94 -2.95 116.42 121.60 2o0r h ASP 120 Ca -0.50 0.01 0.00 0.00 0.42 0.00 0.00 57.03 56.96 2o0r h ASP 120 Cb 1.32 -0.10 0.00 0.00 1.72 0.00 0.00 39.33 42.27 2o0r h ASP 120 CO 0.56 0.32 -0.05 0.77 -2.88 0.00 0.00 179.24 177.96 2o0r h SER 121 N 0.59 0.00 0.11 2.28 4.64 -2.01 -3.38 113.55 115.78 2o0r h SER 121 Ca 0.31 -0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.62 2o0r h SER 121 Cb 0.44 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.53 2o0r h SER 121 CO -0.10 0.00 -0.05 1.88 -0.87 0.00 0.00 176.83 177.69 2o0r h TYR 122 N 0.00 -0.14 0.24 4.77 0.05 -1.90 -1.64 116.97 118.35 2o0r h TYR 122 Ca 0.00 -0.00 -0.01 0.00 0.05 0.00 0.00 58.73 58.76 2o0r h TYR 122 Cb 0.90 0.05 0.00 0.00 1.01 0.00 0.00 36.73 38.69 2o0r h TYR 122 CO 0.00 -0.04 -0.12 0.77 -1.05 0.00 0.00 178.16 177.72 2o0r h SER 123 N -0.21 -0.28 -0.17 3.88 0.02 -1.79 -1.44 113.55 113.57 2o0r h SER 123 Ca -0.02 -0.05 -0.02 0.00 -0.84 0.00 0.00 61.79 60.86 2o0r h SER 123 Cb 0.16 0.07 -0.01 0.00 0.14 0.00 0.00 62.40 62.76 2o0r h SER 123 CO 0.03 -0.13 0.05 1.55 -1.14 0.00 0.00 176.83 177.18 2o0r h PRO 124 N -0.41 0.35 -0.30 3.45 0.13 -1.77 -0.99 132.00 132.46 2o0r h PRO 124 Ca -0.03 -0.05 -0.06 0.00 -0.87 0.00 0.00 66.00 64.99 2o0r h PRO 124 Cb 0.31 -0.06 -0.01 0.00 0.13 0.00 0.00 31.00 31.36 2o0r h PRO 124 CO 0.05 0.34 -0.05 0.28 -0.23 0.00 0.00 178.00 178.40 2o0r h VAL 125 N 0.35 1.27 -0.89 1.56 2.07 -1.10 0.15 116.25 119.67 2o0r h VAL 125 Ca 0.08 -1.06 0.05 0.00 0.82 0.00 0.00 66.70 66.59 2o0r h VAL 125 Cb 0.16 1.35 -0.06 0.00 -1.52 0.00 0.00 31.29 31.23 2o0r h VAL 125 CO -0.00 0.34 0.56 0.58 0.02 0.00 0.00 177.57 179.07 2o0r h VAL 126 N 0.34 1.09 -0.32 2.57 2.07 -0.87 -2.11 116.25 119.02 2o0r h VAL 126 Ca 0.08 -0.36 -0.07 0.00 0.82 0.00 0.00 66.70 67.17 2o0r h VAL 126 Cb 0.52 -0.05 -0.01 0.00 -1.52 0.00 0.00 31.29 30.23 2o0r h VAL 126 CO 0.03 0.19 -0.08 0.00 0.02 0.00 0.00 177.57 177.72 2o0r h ALA 127 N 1.40 0.44 -0.50 1.67 0.00 -0.90 -1.76 119.26 119.61 2o0r h ALA 127 Ca 0.37 -0.30 0.06 0.00 0.00 0.00 0.00 54.91 55.05 2o0r h ALA 127 Cb 0.11 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.76 2o0r h ALA 127 CO -0.15 0.28 0.33 0.52 0.00 0.00 0.00 179.25 180.23 2o0r h MET 128 N 0.40 0.41 0.00 0.00 2.86 -0.16 0.96 114.93 119.40 2o0r h MET 128 Ca 0.08 -0.02 0.00 0.00 -2.06 0.00 0.00 59.70 57.70 2o0r h MET 128 Cb 0.58 -0.09 0.00 0.00 0.06 0.00 0.00 31.60 32.15 2o0r h MET 128 CO 0.03 0.27 0.00 0.00 1.06 0.00 0.00 176.91 178.28 2o0r n ALA 129 N -2.51 2.37 -1.46 6.32 0.00 -0.84 -4.89 120.51 119.50 2o0r n ALA 129 Ca 0.07 -0.14 -0.06 0.00 0.00 0.00 0.00 53.44 53.31 2o0r n ALA 129 Cb 0.25 -1.43 -0.02 0.00 0.00 0.00 0.00 19.45 18.26 2o0r n ALA 129 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2o0r n GLY 130 N 0.83 0.63 3.99 0.00 0.00 0.33 -3.44 105.19 107.53 2o0r n GLY 130 Ca 0.15 -0.74 -0.19 0.00 0.00 0.00 0.00 46.02 45.24 2o0r n GLY 130 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2o0r s ALA 131 N -2.25 4.50 -0.17 4.61 0.00 -0.68 0.04 121.76 127.82 2o0r s ALA 131 Ca 0.00 -1.80 0.01 0.00 0.00 0.00 0.00 51.96 50.16 2o0r s ALA 131 Cb 0.00 -1.46 0.01 0.00 0.00 0.00 0.00 23.12 21.67 2o0r s ALA 131 CO 0.00 -0.42 -0.17 -1.01 0.00 0.00 0.00 175.76 174.16 2o0r s HIS 132 N -2.46 2.77 0.26 0.00 0.09 0.10 -4.24 115.29 111.81 2o0r s HIS 132 Ca 0.55 -1.33 -0.25 0.00 -0.00 0.00 0.00 55.06 54.03 2o0r s HIS 132 Cb -0.08 -1.91 -0.09 0.00 -0.00 0.00 0.00 32.58 30.51 2o0r s HIS 132 CO 0.33 -0.64 0.86 -0.98 -0.00 0.00 0.00 174.74 174.32 2o0r s ARG 133 N 1.06 4.55 -0.13 1.40 1.70 -1.26 -0.27 118.95 126.00 2o0r s ARG 133 Ca -0.01 1.22 0.01 0.00 -0.47 0.00 0.00 55.73 56.48 2o0r s ARG 133 Cb -0.14 -2.98 0.02 0.00 -0.57 0.00 0.00 34.95 31.28 2o0r s ARG 133 CO -0.06 0.40 -0.14 0.08 -1.08 0.00 0.00 175.30 174.50 2o0r s VAL 134 N -1.44 1.49 -0.10 4.99 1.01 0.62 -4.85 120.40 122.12 2o0r s VAL 134 Ca 0.44 -0.60 -0.03 0.00 0.00 0.00 0.00 61.98 61.80 2o0r s VAL 134 Cb -0.20 -1.40 -0.03 0.00 0.00 0.00 0.00 36.38 34.75 2o0r s VAL 134 CO 0.25 0.44 0.03 0.42 0.00 0.00 0.00 175.10 176.24 2o0r s THR 135 N 1.37 4.53 -0.17 3.92 -4.23 -1.26 -0.73 115.64 119.08 2o0r s THR 135 Ca 0.02 -0.16 0.00 0.00 -1.18 0.00 0.00 61.69 60.37 2o0r s THR 135 Cb -0.13 -2.93 0.03 0.00 1.34 0.00 0.00 72.50 70.81 2o0r s THR 135 CO -0.08 0.59 -0.12 -0.69 -0.54 0.00 0.00 174.62 173.79 2o0r s VAL 136 N -0.78 1.55 0.45 2.29 1.01 0.84 -4.93 120.40 120.83 2o0r s VAL 136 Ca 0.12 -0.77 -0.21 0.00 0.00 0.00 0.00 61.98 61.12 2o0r s VAL 136 Cb -0.12 -1.54 -0.09 0.00 0.00 0.00 0.00 36.38 34.63 2o0r s VAL 136 CO 0.02 0.32 1.02 -2.16 0.00 0.00 0.00 175.10 174.30 2o0r s PRO 137 N 1.47 3.99 1.01 2.72 0.04 -1.26 -1.02 135.00 141.95 2o0r s PRO 137 Ca 0.02 1.33 -0.11 0.00 0.04 0.00 0.00 61.00 62.28 2o0r s PRO 137 Cb -0.14 -2.22 0.20 0.00 0.04 0.00 0.00 34.50 32.38 2o0r s PRO 137 CO -0.09 -0.27 1.10 1.28 0.04 0.00 0.00 177.00 179.06 2o0r n LEU 138 N -0.68 1.62 -4.39 -3.56 4.77 0.66 -4.50 117.00 110.91 2o0r n LEU 138 Ca 0.08 0.21 -0.27 0.00 -0.03 0.00 0.00 56.01 56.00 2o0r n LEU 138 Cb 0.52 -1.40 -0.12 0.00 -2.33 0.00 0.00 43.42 40.09 2o0r n LEU 138 CO 0.40 -2.57 -0.54 0.68 -1.33 0.00 0.00 177.39 174.03 2o0r s VAL 139 N -2.56 2.22 0.47 4.08 -7.23 0.43 -4.94 120.40 112.88 2o0r s VAL 139 Ca 0.68 -1.87 -0.25 0.00 -1.81 0.00 0.00 61.98 58.73 2o0r s VAL 139 Cb -0.24 -2.01 -0.08 0.00 0.56 0.00 0.00 36.38 34.62 2o0r s VAL 139 CO 0.61 -0.04 1.39 -2.84 -0.31 0.00 0.00 175.10 173.91 2o0r s PRO 140 N -2.35 3.60 -0.35 4.82 0.02 -1.26 -0.35 135.00 139.13 2o0r s PRO 140 Ca 0.16 2.33 -0.01 0.00 0.02 0.00 0.00 61.00 63.51 2o0r s PRO 140 Cb -0.09 -2.58 0.12 0.00 0.02 0.00 0.00 34.50 31.98 2o0r s PRO 140 CO 0.07 -0.85 0.17 0.34 -0.33 0.00 0.00 177.00 176.41 2o0r s ASP 141 N -0.65 3.51 1.88 2.53 2.15 0.40 -4.68 116.67 121.80 2o0r s ASP 141 Ca 0.63 -1.97 0.00 0.00 0.43 0.00 0.00 52.55 51.64 2o0r s ASP 141 Cb -0.42 -0.65 0.00 0.00 -0.30 0.00 0.00 42.92 41.55 2o0r s ASP 141 CO 0.53 -0.35 0.00 0.61 -0.17 0.00 0.00 175.17 175.79 2o0r n GLY 142 N 4.37 3.91 0.14 2.66 0.00 -1.26 -1.13 105.19 113.89 2o0r n GLY 142 Ca 0.04 0.04 0.13 0.00 0.00 0.00 0.00 46.02 46.23 2o0r n GLY 142 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2o0r n ARG 143 N 14.00 0.62 0.00 1.61 5.12 -1.26 -4.90 116.66 131.85 2o0r n ARG 143 Ca 0.00 -0.29 0.00 0.00 -1.93 0.00 0.00 57.85 55.63 2o0r n ARG 143 Cb 0.00 -1.49 0.00 0.00 -1.16 0.00 0.00 32.46 29.81 2o0r n ARG 143 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2o0r n GLY 144 N 1.34 5.49 3.08 -0.13 0.00 -0.28 -0.57 105.19 114.12 2o0r n GLY 144 Ca 0.12 -1.92 -0.11 0.00 0.00 0.00 0.00 46.02 44.11 2o0r n GLY 144 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2o0r s PHE 145 N 1.74 0.65 0.03 1.61 0.40 -1.26 -0.45 117.98 120.69 2o0r s PHE 145 Ca 0.00 -0.68 -0.00 0.00 -0.60 0.00 0.00 56.93 55.65 2o0r s PHE 145 Cb 0.00 -0.40 -0.02 0.00 0.51 0.00 0.00 43.02 43.11 2o0r s PHE 145 CO 0.00 -0.15 -0.03 0.00 0.70 0.00 0.00 175.22 175.74 2o0r s ALA 146 N -2.27 0.18 0.32 5.36 0.00 0.52 -4.73 121.76 121.15 2o0r s ALA 146 Ca -0.03 -0.69 -0.28 0.00 0.00 0.00 0.00 51.96 50.95 2o0r s ALA 146 Cb -0.04 0.17 -0.09 0.00 0.00 0.00 0.00 23.12 23.16 2o0r s ALA 146 CO -0.02 -0.20 1.15 -1.17 0.00 0.00 0.00 175.76 175.52 2o0r s LEU 147 N -1.72 4.42 -0.54 0.00 2.96 -1.26 -0.42 118.68 122.11 2o0r s LEU 147 Ca -0.12 2.36 -0.10 0.00 -0.22 0.00 0.00 54.13 56.05 2o0r s LEU 147 Cb -0.07 -3.75 0.14 0.00 0.50 0.00 0.00 46.19 43.01 2o0r s LEU 147 CO -0.03 -0.36 0.42 -0.62 -1.32 0.00 0.00 176.35 174.45 2o0r s ASP 148 N -0.90 5.83 0.37 3.68 3.68 -1.26 -4.84 116.67 123.23 2o0r s ASP 148 Ca 0.49 -2.11 0.11 0.00 2.13 0.00 0.00 52.55 53.16 2o0r s ASP 148 Cb -0.33 -2.04 0.72 0.00 -1.45 0.00 0.00 42.92 39.83 2o0r s ASP 148 CO 0.42 -0.66 1.85 0.00 0.13 0.00 0.00 175.17 176.92 2o0r h ALA 149 N 8.24 1.41 -0.28 3.66 0.00 -1.97 -1.70 119.26 128.63 2o0r h ALA 149 Ca -0.16 -0.29 -0.07 0.00 0.00 0.00 0.00 54.91 54.39 2o0r h ALA 149 Cb 1.06 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.77 2o0r h ALA 149 CO 0.85 0.42 -0.11 -0.44 0.00 0.00 0.00 179.25 179.97 2o0r h ASP 150 N 0.12 0.58 -0.75 0.00 3.45 -1.99 0.20 116.42 118.04 2o0r h ASP 150 Ca 0.02 -0.40 0.01 0.00 0.43 0.00 0.00 57.03 57.09 2o0r h ASP 150 Cb 0.55 -0.16 -0.04 0.00 -0.56 0.00 0.00 39.33 39.12 2o0r h ASP 150 CO 0.04 0.84 0.49 0.00 -1.57 0.00 0.00 179.24 179.04 2o0r h ALA 151 N 0.75 0.95 -0.43 3.45 0.00 -1.92 -0.74 119.26 121.32 2o0r h ALA 151 Ca 0.06 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 2o0r h ALA 151 Cb 0.62 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 2o0r h ALA 151 CO 0.04 0.37 0.22 1.25 0.00 0.00 0.00 179.25 181.13 2o0r h LEU 152 N 1.01 0.56 -0.85 0.00 5.85 -1.06 -1.55 115.31 119.28 2o0r h LEU 152 Ca 0.27 -0.12 -0.01 0.00 0.84 0.00 0.00 57.88 58.87 2o0r h LEU 152 Cb -0.10 -0.14 -0.04 0.00 0.37 0.00 0.00 40.66 40.74 2o0r h LEU 152 CO -0.06 0.52 0.50 -0.09 -0.34 0.00 0.00 178.44 178.97 2o0r h ARG 153 N 0.56 1.16 0.00 1.25 2.43 -0.23 -1.97 114.38 117.59 2o0r h ARG 153 Ca 0.15 -0.11 -0.04 0.00 -0.81 0.00 0.00 59.98 59.17 2o0r h ARG 153 Cb 0.10 -0.24 -0.01 0.00 -0.42 0.00 0.00 29.97 29.40 2o0r h ARG 153 CO -0.02 0.83 -0.17 0.00 -1.51 0.00 0.00 179.97 179.10 2o0r h ARG 154 N 1.17 0.00 0.00 0.20 3.08 -0.76 -2.77 114.38 115.30 2o0r h ARG 154 Ca 0.30 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.35 2o0r h ARG 154 Cb -0.02 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.03 2o0r h ARG 154 CO -0.05 0.17 -0.03 0.00 -1.07 0.00 0.00 179.97 178.98 2o0r h ALA 155 N 1.83 0.99 -2.78 0.04 0.00 -0.50 -3.44 119.26 115.40 2o0r h ALA 155 Ca -0.00 -0.03 -0.52 0.00 0.00 0.00 0.00 54.91 54.36 2o0r h ALA 155 Cb 0.61 -0.00 0.05 0.00 0.00 0.00 0.00 17.79 18.45 2o0r h ALA 155 CO 0.02 0.04 0.69 0.08 0.00 0.00 0.00 179.25 180.08 2o0r s VAL 156 N -3.33 2.83 0.40 0.00 1.01 -1.05 -4.99 120.40 115.27 2o0r s VAL 156 Ca 0.05 0.74 0.03 0.00 0.00 0.00 0.00 61.98 62.80 2o0r s VAL 156 Cb 0.06 -3.47 -0.03 0.00 0.00 0.00 0.00 36.38 32.94 2o0r s VAL 156 CO 0.64 0.14 0.10 0.42 0.00 0.00 0.00 175.10 176.40 2o0r s THR 157 N -0.38 0.78 0.65 3.92 -4.23 -1.26 -5.01 115.64 110.11 2o0r s THR 157 Ca 0.55 -2.00 0.31 0.00 -1.18 0.00 0.00 61.69 59.37 2o0r s THR 157 Cb -0.40 -2.42 0.32 0.00 1.34 0.00 0.00 72.50 71.35 2o0r s THR 157 CO 0.45 0.00 1.97 -0.65 -0.54 0.00 0.00 174.62 175.85 2o0r h PRO 158 N 1.81 0.00 -0.03 3.99 0.11 -2.01 -2.23 132.00 133.65 2o0r h PRO 158 Ca -0.37 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.74 2o0r h PRO 158 Cb 1.27 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.38 2o0r h PRO 158 CO 0.61 0.00 -0.05 2.89 -0.21 0.00 0.00 178.00 181.24 2o0r n ARG 159 N -3.04 2.08 -2.06 1.05 1.85 -1.26 -4.93 116.66 110.35 2o0r n ARG 159 Ca -0.01 -1.77 -0.42 0.00 -1.00 0.00 0.00 57.85 54.65 2o0r n ARG 159 Cb 0.38 -1.44 -0.03 0.00 -1.05 0.00 0.00 32.46 30.32 2o0r n ARG 159 CO 0.00 0.00 0.00 0.99 -0.01 0.00 0.00 177.63 178.61 2o0r s THR 160 N -1.96 3.03 0.00 8.89 2.01 -0.84 -0.93 115.64 125.85 2o0r s THR 160 Ca 0.26 0.72 0.00 0.00 0.31 0.00 0.00 61.69 62.97 2o0r s THR 160 Cb 0.19 -3.46 0.00 0.00 0.01 0.00 0.00 72.50 69.24 2o0r s THR 160 CO 0.31 0.05 0.00 0.54 -0.69 0.00 0.00 174.62 174.83 2o0r n ARG 161 N 4.14 2.16 -3.79 4.92 5.12 -0.16 -4.87 116.66 124.19 2o0r n ARG 161 Ca 0.13 0.00 -0.10 0.00 -1.93 0.00 0.00 57.85 55.95 2o0r n ARG 161 Cb 0.41 -0.79 -0.05 0.00 -1.16 0.00 0.00 32.46 30.87 2o0r n ARG 161 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2o0r s ALA 162 N -1.37 -0.56 -0.09 7.54 0.00 -1.21 -1.40 121.76 124.66 2o0r s ALA 162 Ca 0.00 -0.42 -0.07 0.00 0.00 0.00 0.00 51.96 51.47 2o0r s ALA 162 Cb 0.00 0.75 0.03 0.00 0.00 0.00 0.00 23.12 23.91 2o0r s ALA 162 CO 0.00 -0.67 0.23 -1.17 0.00 0.00 0.00 175.76 174.15 2o0r s LEU 163 N -2.88 0.88 -0.18 0.00 2.96 -0.64 -1.17 118.68 117.65 2o0r s LEU 163 Ca 0.09 0.48 -0.03 0.00 -0.22 0.00 0.00 54.13 54.45 2o0r s LEU 163 Cb 0.02 0.76 -0.01 0.00 0.50 0.00 0.00 46.19 47.46 2o0r s LEU 163 CO -0.06 -0.11 -0.07 -0.63 -1.32 0.00 0.00 176.35 174.16 2o0r s ILE 164 N 0.52 3.35 -0.06 6.68 1.01 -0.51 -0.44 121.20 131.74 2o0r s ILE 164 Ca -0.03 -0.53 0.04 0.00 0.00 0.00 0.00 60.65 60.13 2o0r s ILE 164 Cb -0.05 -2.47 -0.02 0.00 0.01 0.00 0.00 42.46 39.93 2o0r s ILE 164 CO -0.03 0.47 -0.18 -0.63 0.00 0.00 0.00 174.94 174.58 2o0r s ILE 165 N 0.88 2.74 -0.23 2.92 -1.09 -0.28 -4.14 121.20 121.99 2o0r s ILE 165 Ca -0.02 -0.83 -0.00 0.00 -2.23 0.00 0.00 60.65 57.57 2o0r s ILE 165 Cb -0.15 -2.06 0.07 0.00 -1.58 0.00 0.00 42.46 38.74 2o0r s ILE 165 CO 0.01 0.57 -0.01 0.21 -1.23 0.00 0.00 174.94 174.49 2o0r s ASN 166 N -0.39 3.62 -0.11 3.58 3.04 -1.26 0.54 114.94 123.97 2o0r s ASN 166 Ca 0.04 -1.16 -0.07 0.00 0.04 0.00 0.00 52.86 51.71 2o0r s ASN 166 Cb -0.12 -0.99 0.04 0.00 -1.54 0.00 0.00 41.25 38.64 2o0r s ASN 166 CO 0.02 -0.28 0.28 -0.55 -3.04 0.00 0.00 177.10 173.52 2o0r s SER 167 N 1.54 -0.30 0.60 -4.21 0.15 -1.04 -3.68 113.70 106.76 2o0r s SER 167 Ca -0.02 0.58 -0.19 0.00 0.70 0.00 0.00 55.95 57.02 2o0r s SER 167 Cb -0.18 0.50 -0.04 0.00 -1.71 0.00 0.00 66.02 64.59 2o0r s SER 167 CO -0.09 -0.15 1.11 -2.65 1.20 0.00 0.00 173.24 172.66 2o0r n PRO 168 N 3.82 1.06 -3.43 5.44 -0.02 -1.26 -4.40 135.00 136.22 2o0r n PRO 168 Ca -0.21 0.41 -0.38 0.00 -2.02 0.00 0.00 63.50 61.30 2o0r n PRO 168 Cb 0.55 -2.32 -0.08 0.00 -0.02 0.00 0.00 33.50 31.63 2o0r n PRO 168 CO 0.00 0.00 0.00 -1.58 1.98 0.00 0.00 175.50 175.90 2o0r s HIS 169 N -1.44 3.36 -0.27 6.00 2.46 0.78 -4.69 115.29 121.49 2o0r s HIS 169 Ca 0.77 0.55 -0.13 0.00 0.47 0.00 0.00 55.06 56.72 2o0r s HIS 169 Cb -0.41 -2.49 -0.04 0.00 -0.13 0.00 0.00 32.58 29.50 2o0r s HIS 169 CO 0.46 -0.01 0.28 1.21 -2.47 0.00 0.00 174.74 174.21 2o0r s ASN 170 N 1.06 6.15 0.00 9.88 2.47 -1.26 -0.22 114.94 133.02 2o0r s ASN 170 Ca 0.17 0.16 0.20 0.00 0.42 0.00 0.00 52.86 53.81 2o0r s ASN 170 Cb -0.15 -2.16 0.06 0.00 -1.45 0.00 0.00 41.25 37.55 2o0r s ASN 170 CO 0.07 -0.10 1.03 -0.81 -3.72 0.00 0.00 177.10 173.58 2o0r n PRO 171 N 5.09 1.60 0.15 0.43 -0.04 -1.26 -3.81 135.00 137.16 2o0r n PRO 171 Ca -0.11 -1.21 0.13 0.00 -0.04 0.00 0.00 63.50 62.26 2o0r n PRO 171 Cb 0.51 -1.38 0.31 0.00 -0.04 0.00 0.00 33.50 32.90 2o0r n PRO 171 CO 0.00 0.00 0.00 1.79 -0.04 0.00 0.00 175.50 177.25 2o0r h THR 172 N 2.83 0.00 0.00 0.52 1.35 -1.84 -3.42 112.91 112.35 2o0r h THR 172 Ca 0.00 -0.69 0.00 0.00 -0.55 0.00 0.00 66.41 65.17 2o0r h THR 172 Cb 0.72 1.69 0.00 0.00 -1.73 0.00 0.00 68.15 68.83 2o0r h THR 172 CO 0.00 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.88 2o0r n GLY 173 N 1.22 0.30 3.76 5.82 0.00 0.69 -4.54 105.19 112.45 2o0r n GLY 173 Ca 0.05 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.73 2o0r n GLY 173 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2o0r s ALA 174 N -1.63 2.47 -0.14 4.61 0.00 -1.25 -0.64 121.76 125.19 2o0r s ALA 174 Ca 0.00 0.67 -0.00 0.00 0.00 0.00 0.00 51.96 52.63 2o0r s ALA 174 Cb 0.00 -3.35 0.03 0.00 0.00 0.00 0.00 23.12 19.80 2o0r s ALA 174 CO 0.00 -1.24 -0.06 0.08 0.00 0.00 0.00 175.76 174.53 2o0r s VAL 175 N -2.13 1.08 0.33 0.00 1.01 -1.26 -0.15 120.40 119.27 2o0r s VAL 175 Ca 0.70 -0.47 -0.29 0.00 0.00 0.00 0.00 61.98 61.92 2o0r s VAL 175 Cb -0.23 -1.18 -0.11 0.00 0.00 0.00 0.00 36.38 34.86 2o0r s VAL 175 CO 0.38 0.25 1.53 0.18 0.00 0.00 0.00 175.10 177.44 2o0r n LEU 176 N 4.91 4.49 -4.88 3.92 4.77 -1.26 -4.98 117.00 123.96 2o0r n LEU 176 Ca -0.12 1.19 -0.30 0.00 -0.03 0.00 0.00 56.01 56.74 2o0r n LEU 176 Cb 0.49 -1.60 0.01 0.00 -2.33 0.00 0.00 43.42 40.00 2o0r n LEU 176 CO 0.17 0.11 0.70 -0.94 -1.33 0.00 0.00 177.39 176.09 2o0r s SER 177 N 0.18 6.11 0.34 -1.43 1.04 -1.26 -4.80 113.70 113.88 2o0r s SER 177 Ca 0.59 1.32 0.06 0.00 0.48 0.00 0.00 55.95 58.40 2o0r s SER 177 Cb -0.49 -2.36 0.73 0.00 0.10 0.00 0.00 66.02 64.00 2o0r s SER 177 CO 0.56 -0.91 1.89 0.00 0.98 0.00 0.00 173.24 175.76 2o0r h ALA 178 N -0.31 1.73 -0.71 5.32 0.00 -1.93 0.25 119.26 123.60 2o0r h ALA 178 Ca -0.44 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.44 2o0r h ALA 178 Cb 1.20 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.79 2o0r h ALA 178 CO 0.62 0.07 0.32 1.15 0.00 0.00 0.00 179.25 181.41 2o0r h THR 179 N 0.79 1.24 -0.20 0.00 2.02 -1.98 0.19 112.91 114.96 2o0r h THR 179 Ca 0.42 -0.70 -0.08 0.00 0.77 0.00 0.00 66.41 66.82 2o0r h THR 179 Cb 0.52 0.39 -0.00 0.00 -1.74 0.00 0.00 68.15 67.32 2o0r h THR 179 CO -0.18 0.29 -0.18 -0.33 0.37 0.00 0.00 175.52 175.49 2o0r h GLU 180 N 1.00 0.47 -0.86 6.66 5.08 -1.65 -1.40 114.58 123.88 2o0r h GLU 180 Ca 0.24 -0.24 -0.01 0.00 -1.00 0.00 0.00 59.36 58.35 2o0r h GLU 180 Cb 0.15 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.37 2o0r h GLU 180 CO -0.03 0.81 0.49 -0.07 -1.00 0.00 0.00 179.01 179.22 2o0r h LEU 181 N 0.14 1.05 -0.66 1.33 3.38 -0.32 0.10 115.31 120.33 2o0r h LEU 181 Ca 0.03 -0.07 -0.14 0.00 0.09 0.00 0.00 57.88 57.79 2o0r h LEU 181 Cb 0.71 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 41.19 2o0r h LEU 181 CO 0.04 0.82 -0.42 0.00 0.09 0.00 0.00 178.44 178.97 2o0r h ALA 182 N 1.35 0.83 -0.48 1.53 0.00 -0.57 0.41 119.26 122.35 2o0r h ALA 182 Ca 0.31 -0.45 -0.09 0.00 0.00 0.00 0.00 54.91 54.68 2o0r h ALA 182 Cb -0.01 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 2o0r h ALA 182 CO -0.05 0.65 -0.06 0.00 0.00 0.00 0.00 179.25 179.79 2o0r h ALA 183 N 1.08 1.00 -0.26 0.00 0.00 -0.45 -1.36 119.26 119.26 2o0r h ALA 183 Ca 0.04 -0.30 -0.01 0.00 0.00 0.00 0.00 54.91 54.64 2o0r h ALA 183 Cb 0.93 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.52 2o0r h ALA 183 CO 0.08 0.61 0.13 0.82 0.00 0.00 0.00 179.25 180.89 2o0r h ILE 184 N 0.76 1.14 -0.26 0.00 2.04 -0.66 -2.56 117.51 117.97 2o0r h ILE 184 Ca 0.14 -0.41 0.06 0.00 1.00 0.00 0.00 64.86 65.66 2o0r h ILE 184 Cb 0.54 0.93 -0.07 0.00 -0.74 0.00 0.00 36.82 37.48 2o0r h ILE 184 CO 0.03 0.14 -0.22 0.00 0.00 0.00 0.00 178.15 178.11 2o0r h ALA 185 N 0.99 -0.07 -0.25 1.87 0.00 -0.73 0.86 119.26 121.94 2o0r h ALA 185 Ca 0.09 0.09 0.05 0.00 0.00 0.00 0.00 54.91 55.14 2o0r h ALA 185 Cb 0.11 0.47 -0.05 0.00 0.00 0.00 0.00 17.79 18.31 2o0r h ALA 185 CO -0.01 -0.63 -0.11 0.93 0.00 0.00 0.00 179.25 179.43 2o0r h GLU 186 N -0.21 -0.07 -0.30 0.00 5.08 -1.08 0.68 114.58 118.68 2o0r h GLU 186 Ca 0.14 0.00 0.04 0.00 -1.00 0.00 0.00 59.36 58.55 2o0r h GLU 186 Cb 0.43 0.02 -0.04 0.00 0.50 0.00 0.00 28.75 29.66 2o0r h GLU 186 CO -0.39 -0.05 0.05 0.82 -1.00 0.00 0.00 179.01 178.45 2o0r h ILE 187 N -0.07 0.85 -0.41 3.13 2.04 -1.14 0.08 117.51 121.99 2o0r h ILE 187 Ca 0.13 -0.06 -0.02 0.00 1.00 0.00 0.00 64.86 65.92 2o0r h ILE 187 Cb 0.26 0.67 -0.02 0.00 -0.74 0.00 0.00 36.82 37.00 2o0r h ILE 187 CO -0.29 0.03 0.19 0.00 0.00 0.00 0.00 178.15 178.08 2o0r h ALA 188 N 1.23 0.53 0.05 1.87 0.00 -0.10 0.03 119.26 122.86 2o0r h ALA 188 Ca 0.14 -0.11 -0.00 0.00 0.00 0.00 0.00 54.91 54.94 2o0r h ALA 188 Cb 0.16 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.78 2o0r h ALA 188 CO -0.19 0.09 -0.02 0.28 0.00 0.00 0.00 179.25 179.41 2o0r h VAL 189 N 0.52 1.00 -0.75 0.00 2.07 -0.82 0.29 116.25 118.57 2o0r h VAL 189 Ca 0.14 -0.14 0.03 0.00 0.82 0.00 0.00 66.70 67.55 2o0r h VAL 189 Cb 0.13 1.09 -0.04 0.00 -1.52 0.00 0.00 31.29 30.95 2o0r h VAL 189 CO -0.02 0.03 0.49 0.00 0.02 0.00 0.00 177.57 178.10 2o0r h ALA 190 N 0.83 1.55 -0.24 1.67 0.00 -0.56 -1.26 119.26 121.25 2o0r h ALA 190 Ca -0.01 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.86 2o0r h ALA 190 Cb 0.10 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 17.63 2o0r h ALA 190 CO 0.01 0.38 0.00 0.00 0.00 0.00 0.00 179.25 179.64 2o0r n ALA 191 N -2.43 2.44 -3.75 0.00 0.00 -0.04 -4.96 120.51 111.77 2o0r n ALA 191 Ca 0.09 -0.86 -0.25 0.00 0.00 0.00 0.00 53.44 52.42 2o0r n ALA 191 Cb 0.11 -0.86 0.02 0.00 0.00 0.00 0.00 19.45 18.72 2o0r n ALA 191 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 2o0r n ASN 192 N 1.42 -2.29 -4.85 0.00 5.15 0.38 -4.93 115.26 110.14 2o0r n ASN 192 Ca 0.17 -0.93 -0.32 0.00 -0.60 0.00 0.00 54.58 52.90 2o0r n ASN 192 Cb 0.60 -3.61 -0.06 0.00 -0.53 0.00 0.00 39.78 36.19 2o0r n ASN 192 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 2o0r s LEU 193 N -6.65 3.99 0.04 1.20 1.43 0.76 -4.94 118.68 114.51 2o0r s LEU 193 Ca 0.15 1.33 -0.25 0.00 -1.03 0.00 0.00 54.13 54.34 2o0r s LEU 193 Cb -0.05 -4.16 -0.05 0.00 0.03 0.00 0.00 46.19 41.95 2o0r s LEU 193 CO 0.85 -0.28 0.77 -0.69 0.23 0.00 0.00 176.35 177.23 2o0r s VAL 194 N -2.10 4.74 -0.09 -1.59 1.01 -0.49 -4.83 120.40 117.04 2o0r s VAL 194 Ca 0.55 1.64 0.04 0.00 0.00 0.00 0.00 61.98 64.21 2o0r s VAL 194 Cb -0.10 -4.12 -0.00 0.00 0.00 0.00 0.00 36.38 32.16 2o0r s VAL 194 CO 0.19 0.35 -0.24 -0.69 0.00 0.00 0.00 175.10 174.72 2o0r s VAL 195 N 0.00 2.05 -0.16 2.92 1.01 0.35 -1.63 120.40 124.94 2o0r s VAL 195 Ca 0.39 -1.02 -0.04 0.00 0.00 0.00 0.00 61.98 61.30 2o0r s VAL 195 Cb -0.20 -1.76 -0.03 0.00 0.00 0.00 0.00 36.38 34.39 2o0r s VAL 195 CO 0.23 0.56 -0.02 -0.63 0.00 0.00 0.00 175.10 175.24 2o0r s ILE 196 N 0.26 4.03 -0.13 2.22 1.01 0.41 -0.31 121.20 128.68 2o0r s ILE 196 Ca -0.16 -0.31 0.02 0.00 0.00 0.00 0.00 60.65 60.20 2o0r s ILE 196 Cb -0.17 -2.78 -0.00 0.00 0.01 0.00 0.00 42.46 39.52 2o0r s ILE 196 CO 0.08 0.48 -0.19 0.42 0.00 0.00 0.00 174.94 175.73 2o0r s THR 197 N 0.42 2.42 -0.49 2.92 -4.23 0.96 -1.13 115.64 116.51 2o0r s THR 197 Ca -0.03 -0.87 -0.17 0.00 -1.18 0.00 0.00 61.69 59.45 2o0r s THR 197 Cb -0.14 -1.98 0.08 0.00 1.34 0.00 0.00 72.50 71.79 2o0r s THR 197 CO 0.02 0.54 0.48 -0.62 -0.54 0.00 0.00 174.62 174.50 2o0r s ASP 198 N 0.62 6.17 -0.27 3.99 3.68 0.19 -0.30 116.67 130.75 2o0r s ASP 198 Ca -0.10 -1.27 0.10 0.00 2.13 0.00 0.00 52.55 53.40 2o0r s ASP 198 Cb -0.16 -2.22 0.48 0.00 -1.45 0.00 0.00 42.92 39.57 2o0r s ASP 198 CO 0.03 -0.75 1.40 -0.62 0.13 0.00 0.00 175.17 175.36 2o0r n GLU 199 N 5.50 1.79 0.32 4.34 1.02 0.17 -2.49 120.64 131.28 2o0r n GLU 199 Ca -0.11 -3.21 0.19 0.00 -0.02 0.00 0.00 57.16 54.01 2o0r n GLU 199 Cb 0.44 -1.76 1.07 0.00 -0.02 0.00 0.00 31.44 31.16 2o0r n GLU 199 CO 0.00 0.00 0.00 -0.39 1.18 0.00 0.00 177.13 177.92 2o0r h VAL 200 N 1.00 0.23 -0.62 2.62 -1.51 -1.85 0.13 116.25 116.25 2o0r h VAL 200 Ca 0.16 -0.05 -0.06 0.00 -1.23 0.00 0.00 66.70 65.52 2o0r h VAL 200 Cb 1.49 1.04 -0.04 0.00 -2.13 0.00 0.00 31.29 31.65 2o0r h VAL 200 CO 0.29 0.01 0.08 -1.22 -1.23 0.00 0.00 177.57 175.49 2o0r n TYR 201 N -3.40 2.19 -0.39 5.19 4.02 -1.26 -4.45 117.16 119.07 2o0r n TYR 201 Ca -0.03 -0.87 0.34 0.00 -0.01 0.00 0.00 57.90 57.33 2o0r n TYR 201 Cb 0.09 -0.57 0.67 0.00 -0.02 0.00 0.00 39.34 39.51 2o0r n TYR 201 CO 0.00 0.00 0.00 1.05 -1.01 0.00 0.00 176.86 176.90 2o0r h GLU 202 N 3.60 0.13 0.00 -0.72 4.11 -1.25 0.45 114.58 120.90 2o0r h GLU 202 Ca 0.08 -0.01 0.00 0.00 0.07 0.00 0.00 59.36 59.50 2o0r h GLU 202 Cb 2.09 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 31.31 2o0r h GLU 202 CO 0.56 0.09 -0.40 -2.39 0.07 0.00 0.00 179.01 176.95 2o0r n HIS 203 N -4.39 0.63 -3.59 2.06 1.44 -1.26 -4.59 115.22 105.52 2o0r n HIS 203 Ca 0.30 0.18 -0.36 0.00 -2.01 0.00 0.00 57.72 55.83 2o0r n HIS 203 Cb 1.25 -0.72 -0.06 0.00 0.12 0.00 0.00 29.99 30.58 2o0r n HIS 203 CO 0.00 0.00 0.00 1.28 -2.81 0.00 0.00 176.34 174.81 2o0r n LEU 204 N -2.11 4.32 -4.28 2.39 4.77 0.15 -4.79 117.00 117.45 2o0r n LEU 204 Ca 0.04 -5.16 -0.28 0.00 -0.03 0.00 0.00 56.01 50.59 2o0r n LEU 204 Cb 0.43 -1.09 -0.15 0.00 -2.33 0.00 0.00 43.42 40.28 2o0r n LEU 204 CO 0.34 1.60 -0.54 0.68 -1.33 0.00 0.00 177.39 178.13 2o0r s VAL 205 N -1.53 1.85 0.32 4.08 -7.23 -1.26 -1.49 120.40 115.14 2o0r s VAL 205 Ca 0.29 -1.20 0.10 0.00 -1.81 0.00 0.00 61.98 59.35 2o0r s VAL 205 Cb -0.05 -1.58 -0.06 0.00 0.56 0.00 0.00 36.38 35.25 2o0r s VAL 205 CO -0.11 0.34 -0.11 -0.36 -0.31 0.00 0.00 175.10 174.54 2o0r s PHE 206 N -0.73 2.33 0.00 2.82 2.99 0.32 -4.96 117.98 120.75 2o0r s PHE 206 Ca 0.09 -0.48 0.00 0.00 0.00 0.00 0.00 56.93 56.54 2o0r s PHE 206 Cb -0.09 -1.27 0.00 0.00 0.00 0.00 0.00 43.02 41.66 2o0r s PHE 206 CO 0.01 0.58 0.00 -0.25 -0.00 0.00 0.00 175.22 175.56 2o0r n ASP 207 N -0.73 0.00 -1.28 1.36 10.43 -1.26 -1.76 116.55 123.31 2o0r n ASP 207 Ca -0.05 0.00 0.11 0.00 2.57 0.00 0.00 54.79 57.42 2o0r n ASP 207 Cb 0.63 0.00 0.30 0.00 1.84 0.00 0.00 41.12 43.89 2o0r n ASP 207 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 2o0r n HIS 208 N 13.74 0.94 -2.49 1.24 1.44 -1.26 -4.96 115.22 123.87 2o0r n HIS 208 Ca 0.00 -0.51 -0.34 0.00 -2.01 0.00 0.00 57.72 54.86 2o0r n HIS 208 Cb 0.00 -0.02 -0.03 0.00 0.12 0.00 0.00 29.99 30.06 2o0r n HIS 208 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 2o0r s ALA 209 N -1.05 2.84 0.02 1.59 0.00 -0.72 -5.06 121.76 119.37 2o0r s ALA 209 Ca 0.46 0.65 0.04 0.00 0.00 0.00 0.00 51.96 53.11 2o0r s ALA 209 Cb 0.24 -3.27 -0.02 0.00 0.00 0.00 0.00 23.12 20.07 2o0r s ALA 209 CO 0.31 -0.40 -0.13 1.03 0.00 0.00 0.00 175.76 176.57 2o0r s ARG 210 N -3.23 0.92 -0.34 0.00 3.00 -1.26 -4.57 118.95 113.46 2o0r s ARG 210 Ca 0.68 -0.61 -0.22 0.00 0.00 0.00 0.00 55.73 55.58 2o0r s ARG 210 Cb -0.18 -0.90 0.00 0.00 0.00 0.00 0.00 34.95 33.88 2o0r s ARG 210 CO 0.21 0.23 0.70 -1.58 0.00 0.00 0.00 175.30 174.87 2o0r s HIS 211 N -0.63 3.16 -0.31 -0.53 5.65 -1.26 -4.89 115.29 116.48 2o0r s HIS 211 Ca 0.02 0.52 0.02 0.00 0.25 0.00 0.00 55.06 55.88 2o0r s HIS 211 Cb -0.07 -3.20 0.08 0.00 -1.18 0.00 0.00 32.58 28.21 2o0r s HIS 211 CO 0.00 -0.62 -0.01 -0.51 -0.65 0.00 0.00 174.74 172.95 2o0r s LEU 212 N 2.85 4.16 0.22 8.88 1.43 -1.26 -5.07 118.68 129.89 2o0r s LEU 212 Ca 0.28 -1.73 -0.32 0.00 -1.03 0.00 0.00 54.13 51.33 2o0r s LEU 212 Cb -0.14 -1.62 -0.13 0.00 0.03 0.00 0.00 46.19 44.33 2o0r s LEU 212 CO 0.15 -0.30 1.61 -2.65 0.23 0.00 0.00 176.35 175.39 2o0r n PRO 213 N 4.39 2.51 0.23 1.29 -0.02 -1.26 -4.87 135.00 137.27 2o0r n PRO 213 Ca -0.06 0.90 0.07 0.00 -2.02 0.00 0.00 63.50 62.39 2o0r n PRO 213 Cb 0.42 -2.69 0.53 0.00 -0.02 0.00 0.00 33.50 31.75 2o0r n PRO 213 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 2o0r h LEU 214 N 5.69 0.00 -2.46 2.45 5.85 -1.98 -1.67 115.31 123.20 2o0r h LEU 214 Ca -0.45 0.00 0.02 0.00 0.84 0.00 0.00 57.88 58.29 2o0r h LEU 214 Cb 1.23 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 42.26 2o0r h LEU 214 CO 0.87 0.22 0.12 0.00 -0.34 0.00 0.00 178.44 179.30 2o0r h ALA 215 N 1.78 1.48 0.00 1.25 0.00 -1.89 -1.14 119.26 120.75 2o0r h ALA 215 Ca -0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2o0r h ALA 215 Cb 0.44 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.23 2o0r h ALA 215 CO 0.03 -0.15 0.00 0.78 0.00 0.00 0.00 179.25 179.91 2o0r h GLY 216 N 0.00 0.00 -1.01 0.00 0.00 -1.66 -2.38 103.07 98.02 2o0r h GLY 216 Ca 0.03 0.00 -0.47 0.00 0.00 0.00 0.00 47.33 46.90 2o0r h GLY 216 CO -0.00 0.00 0.30 -1.36 0.00 0.00 0.00 176.54 175.48 2o0r s PHE 217 N -3.46 3.01 0.07 5.60 0.40 -0.43 -4.93 117.98 118.24 2o0r s PHE 217 Ca 0.04 0.62 -0.31 0.00 -0.60 0.00 0.00 56.93 56.68 2o0r s PHE 217 Cb 0.09 -3.22 -0.10 0.00 0.51 0.00 0.00 43.02 40.29 2o0r s PHE 217 CO 0.52 -1.43 1.89 -0.25 0.70 0.00 0.00 175.22 176.65 2o0r n ASP 218 N -3.01 4.03 0.00 1.36 10.43 -1.26 -1.85 116.55 126.24 2o0r n ASP 218 Ca 0.07 0.95 0.00 0.00 2.57 0.00 0.00 54.79 58.39 2o0r n ASP 218 Cb 0.60 -1.52 0.00 0.00 1.84 0.00 0.00 41.12 42.04 2o0r n ASP 218 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 2o0r n GLY 219 N 4.36 0.53 0.11 0.44 0.00 -1.26 -4.77 105.19 104.61 2o0r n GLY 219 Ca 0.19 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 46.06 2o0r n GLY 219 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 2o0r h MET 220 N 1.35 0.16 -0.97 1.61 2.86 -1.59 -3.39 114.93 114.95 2o0r h MET 220 Ca 0.00 -0.27 0.22 0.00 -2.06 0.00 0.00 59.70 57.60 2o0r h MET 220 Cb 0.13 0.10 -0.08 0.00 0.06 0.00 0.00 31.60 31.81 2o0r h MET 220 CO 0.00 0.91 0.63 0.00 1.06 0.00 0.00 176.91 179.51 2o0r h ALA 221 N 0.52 2.15 -0.00 6.32 0.00 -1.59 -0.71 119.26 125.93 2o0r h ALA 221 Ca -0.34 0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.61 2o0r h ALA 221 Cb 2.02 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.80 2o0r h ALA 221 CO 0.10 -0.49 -0.11 -0.85 0.00 0.00 0.00 179.25 177.90 2o0r n GLU 222 N -4.58 0.28 -0.10 0.00 0.28 -1.26 -3.77 120.64 111.48 2o0r n GLU 222 Ca 0.22 -0.07 0.03 0.00 -0.16 0.00 0.00 57.16 57.18 2o0r n GLU 222 Cb 0.75 -1.50 0.04 0.00 1.43 0.00 0.00 31.44 32.15 2o0r n GLU 222 CO 0.00 0.00 0.00 2.89 -0.16 0.00 0.00 177.13 179.86 2o0r n ARG 223 N -1.30 1.36 -5.23 3.44 1.85 -0.32 -4.88 116.66 111.58 2o0r n ARG 223 Ca 0.10 -1.48 -0.32 0.00 -1.00 0.00 0.00 57.85 55.16 2o0r n ARG 223 Cb 0.30 -0.93 -0.16 0.00 -1.05 0.00 0.00 32.46 30.62 2o0r n ARG 223 CO 0.00 0.00 0.00 0.99 -0.01 0.00 0.00 177.63 178.61 2o0r s THR 224 N -1.10 2.16 -0.30 8.89 2.01 -0.91 -0.49 115.64 125.89 2o0r s THR 224 Ca 0.08 -1.03 -0.09 0.00 0.31 0.00 0.00 61.69 60.97 2o0r s THR 224 Cb 0.07 -1.79 -0.00 0.00 0.01 0.00 0.00 72.50 70.79 2o0r s THR 224 CO 0.01 0.57 0.13 -0.63 -0.69 0.00 0.00 174.62 174.01 2o0r s ILE 225 N -0.21 4.41 -0.22 1.82 -1.09 0.58 -4.33 121.20 122.16 2o0r s ILE 225 Ca -0.02 -0.47 -0.13 0.00 -2.23 0.00 0.00 60.65 57.80 2o0r s ILE 225 Cb -0.13 -3.24 -0.05 0.00 -1.58 0.00 0.00 42.46 37.46 2o0r s ILE 225 CO 0.03 0.09 0.25 -0.89 -1.23 0.00 0.00 174.94 173.19 2o0r s THR 226 N 1.58 5.30 -0.04 2.92 2.01 0.01 -0.03 115.64 127.39 2o0r s THR 226 Ca 0.04 0.39 0.07 0.00 0.31 0.00 0.00 61.69 62.50 2o0r s THR 226 Cb -0.17 -3.59 -0.01 0.00 0.01 0.00 0.00 72.50 68.74 2o0r s THR 226 CO 0.05 0.32 -0.25 -0.63 -0.69 0.00 0.00 174.62 173.42 2o0r s ILE 227 N 1.06 2.05 0.00 1.82 1.01 0.59 -0.20 121.20 127.52 2o0r s ILE 227 Ca 0.12 -1.08 0.00 0.00 0.00 0.00 0.00 60.65 59.69 2o0r s ILE 227 Cb -0.14 -1.72 0.00 0.00 0.01 0.00 0.00 42.46 40.62 2o0r s ILE 227 CO 0.05 0.57 0.00 -0.24 0.00 0.00 0.00 174.94 175.32 2o0r n SER 228 N 2.73 0.00 -3.57 3.58 2.88 -0.69 0.44 113.62 118.99 2o0r n SER 228 Ca -0.17 -0.42 -0.08 0.00 -1.33 0.00 0.00 58.87 56.88 2o0r n SER 228 Cb 0.52 0.00 -0.04 0.00 -0.75 0.00 0.00 64.21 63.94 2o0r n SER 228 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 2o0r s SER 229 N 0.43 -0.29 0.25 -3.46 0.15 -1.26 -1.02 113.70 108.50 2o0r s SER 229 Ca 0.00 0.18 0.25 0.00 0.70 0.00 0.00 55.95 57.08 2o0r s SER 229 Cb 0.00 0.27 0.92 0.00 -1.71 0.00 0.00 66.02 65.50 2o0r s SER 229 CO 0.00 -0.36 1.74 0.00 1.20 0.00 0.00 173.24 175.82 2o0r n ALA 230 N 0.28 1.90 0.12 5.45 0.00 -0.32 -4.20 120.51 123.74 2o0r n ALA 230 Ca -0.07 0.05 0.03 0.00 0.00 0.00 0.00 53.44 53.46 2o0r n ALA 230 Cb 0.59 -1.43 0.17 0.00 0.00 0.00 0.00 19.45 18.79 2o0r n ALA 230 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2o0r n ALA 231 N -1.79 0.40 0.00 0.00 0.00 -1.26 -0.46 120.51 117.39 2o0r n ALA 231 Ca 0.03 0.06 0.00 0.00 0.00 0.00 0.00 53.44 53.53 2o0r n ALA 231 Cb 0.31 -0.48 0.00 0.00 0.00 0.00 0.00 19.45 19.28 2o0r n ALA 231 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 177.50 177.38 2o0r n MET 233 N -1.74 0.00 -0.47 0.00 0.00 -1.26 -0.65 117.12 112.99 2o0r n MET 233 Ca -0.00 0.00 0.07 0.00 0.00 0.00 0.00 57.70 57.76 2o0r n MET 233 Cb 0.43 0.00 0.14 0.00 0.00 0.00 0.00 33.22 33.78 2o0r n MET 233 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 175.97 177.16 2o0r n PHE 234 N 0.00 0.00 -3.90 1.12 3.01 0.39 -4.84 117.46 113.25 2o0r n PHE 234 Ca 0.00 -1.01 -0.27 0.00 1.01 0.00 0.00 57.45 57.19 2o0r n PHE 234 Cb 0.00 -0.17 0.01 0.00 -0.01 0.00 0.00 39.48 39.30 2o0r n PHE 234 CO 0.00 0.00 0.00 0.09 1.01 0.00 0.00 176.76 177.86 2o0r n ASN 235 N -0.93 -2.25 -3.00 4.37 3.02 -0.97 -3.29 115.26 112.20 2o0r n ASN 235 Ca 0.14 -0.88 -0.18 0.00 -0.03 0.00 0.00 54.58 53.63 2o0r n ASN 235 Cb 0.72 -3.57 -0.02 0.00 -0.61 0.00 0.00 39.78 36.30 2o0r n ASN 235 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2o0r h THR 237 N 1.81 0.95 0.00 0.00 1.35 -1.84 -1.19 112.91 113.98 2o0r h THR 237 Ca 0.07 -0.62 0.00 0.00 -0.55 0.00 0.00 66.41 65.31 2o0r h THR 237 Cb 0.94 1.35 0.00 0.00 -1.73 0.00 0.00 68.15 68.71 2o0r h THR 237 CO 0.57 0.17 0.00 0.61 -0.25 0.00 0.00 175.52 176.62 2o0r n GLY 238 N -0.89 -1.07 0.10 5.82 0.00 -1.26 -3.68 105.19 104.20 2o0r n GLY 238 Ca -0.02 -0.08 0.03 0.00 0.00 0.00 0.00 46.02 45.95 2o0r n GLY 238 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 2o0r n TRP 239 N -1.40 0.93 -3.66 1.61 7.02 -0.45 -5.00 117.44 116.49 2o0r n TRP 239 Ca 0.07 0.30 -0.24 0.00 -1.02 0.00 0.00 57.50 56.61 2o0r n TRP 239 Cb 0.20 -1.03 0.04 0.00 -2.42 0.00 0.00 31.31 28.09 2o0r n TRP 239 CO 0.00 0.00 0.00 1.63 -2.02 0.00 0.00 177.69 177.30 2o0r n LYS 240 N -2.81 -3.25 -3.52 -0.99 4.76 -1.24 -4.70 118.16 106.41 2o0r n LYS 240 Ca -0.07 0.58 -0.42 0.00 -2.87 0.00 0.00 58.31 55.53 2o0r n LYS 240 Cb 0.76 -4.88 -0.08 0.00 -1.84 0.00 0.00 35.03 28.99 2o0r n LYS 240 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 2o0r s ILE 241 N -3.60 4.40 0.44 -0.18 -1.09 -1.26 -2.06 121.20 117.84 2o0r s ILE 241 Ca 0.21 -1.87 0.07 0.00 -2.23 0.00 0.00 60.65 56.83 2o0r s ILE 241 Cb -0.06 -3.87 -0.04 0.00 -1.58 0.00 0.00 42.46 36.91 2o0r s ILE 241 CO 0.82 -0.81 0.19 -0.83 -1.23 0.00 0.00 174.94 173.08 2o0r s GLY 242 N 2.64 2.41 0.07 6.18 0.00 -0.63 -1.17 107.32 116.81 2o0r s GLY 242 Ca 0.07 -1.86 -0.15 0.00 0.00 0.00 0.00 44.72 42.78 2o0r s GLY 242 CO -0.01 -1.95 0.34 0.66 0.00 0.00 0.00 173.10 172.14 2o0r s TRP 243 N -2.65 -0.14 -0.01 1.90 -2.14 -0.19 -0.13 118.94 115.59 2o0r s TRP 243 Ca 0.37 -0.05 0.08 0.00 2.66 0.00 0.00 56.10 59.16 2o0r s TRP 243 Cb 0.03 0.14 -0.02 0.00 -3.10 0.00 0.00 33.47 30.52 2o0r s TRP 243 CO 0.20 -0.57 -0.26 0.00 -2.66 0.00 0.00 176.95 173.67 2o0r s ALA 244 N -2.96 2.15 -0.00 2.67 0.00 -0.35 -1.70 121.76 121.56 2o0r s ALA 244 Ca -0.02 -1.14 0.03 0.00 0.00 0.00 0.00 51.96 50.83 2o0r s ALA 244 Cb 0.00 -0.53 -0.01 0.00 0.00 0.00 0.00 23.12 22.59 2o0r s ALA 244 CO -0.06 0.52 -0.10 0.00 0.00 0.00 0.00 175.76 176.12 2o0r n GLY 246 N 2.76 -1.50 3.76 0.00 0.00 -0.27 -0.81 105.19 109.13 2o0r n GLY 246 Ca -0.14 -1.06 -0.39 0.00 0.00 0.00 0.00 46.02 44.43 2o0r n GLY 246 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2o0r s PRO 247 N -1.28 3.47 0.30 1.61 0.02 -1.26 -4.44 135.00 133.42 2o0r s PRO 247 Ca 0.00 2.29 0.06 0.00 0.02 0.00 0.00 61.00 63.36 2o0r s PRO 247 Cb 0.00 -2.47 0.74 0.00 0.02 0.00 0.00 34.50 32.79 2o0r s PRO 247 CO 0.00 -0.95 1.76 0.00 -0.33 0.00 0.00 177.00 177.48 2o0r h ALA 248 N 1.95 1.62 -0.09 -1.55 0.00 -1.93 -0.98 119.26 118.29 2o0r h ALA 248 Ca -0.51 0.10 -0.16 0.00 0.00 0.00 0.00 54.91 54.34 2o0r h ALA 248 Cb 1.28 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 19.03 2o0r h ALA 248 CO 0.59 -0.13 -0.62 0.93 0.00 0.00 0.00 179.25 180.03 2o0r h GLU 249 N 0.67 0.34 -0.20 0.00 3.07 -1.90 -1.12 114.58 115.44 2o0r h GLU 249 Ca 0.58 -0.24 -0.19 0.00 -0.50 0.00 0.00 59.36 59.01 2o0r h GLU 249 Cb 0.95 0.04 -0.00 0.00 -0.84 0.00 0.00 28.75 28.90 2o0r h GLU 249 CO -0.41 0.85 -0.62 -0.07 -1.40 0.00 0.00 179.01 177.36 2o0r h LEU 250 N 0.25 0.80 -0.91 1.33 3.38 -1.66 -3.03 115.31 115.47 2o0r h LEU 250 Ca -0.01 -0.46 -0.09 0.00 0.09 0.00 0.00 57.88 57.41 2o0r h LEU 250 Cb 1.15 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 41.65 2o0r h LEU 250 CO 0.10 1.23 -0.12 0.40 0.09 0.00 0.00 178.44 180.14 2o0r h ILE 251 N 0.52 1.25 -0.46 1.22 1.08 -1.07 -1.50 117.51 118.55 2o0r h ILE 251 Ca -0.01 -1.13 -0.01 0.00 -0.39 0.00 0.00 64.86 63.32 2o0r h ILE 251 Cb 1.21 1.10 -0.02 0.00 -3.07 0.00 0.00 36.82 36.04 2o0r h ILE 251 CO 0.13 0.38 0.25 0.00 -0.69 0.00 0.00 178.15 178.21 2o0r h ALA 252 N 1.26 1.58 -0.39 1.87 0.00 -1.22 0.95 119.26 123.30 2o0r h ALA 252 Ca 0.11 -0.08 -0.12 0.00 0.00 0.00 0.00 54.91 54.82 2o0r h ALA 252 Cb 0.56 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 2o0r h ALA 252 CO 0.04 0.36 -0.21 0.78 0.00 0.00 0.00 179.25 180.22 2o0r h GLY 253 N 0.71 0.90 0.93 0.00 0.00 -1.18 0.23 103.07 104.66 2o0r h GLY 253 Ca 0.16 -0.82 -0.00 0.00 0.00 0.00 0.00 47.33 46.67 2o0r h GLY 253 CO -0.03 0.75 0.05 -2.08 0.00 0.00 0.00 176.54 175.23 2o0r h VAL 254 N 0.63 1.08 -0.95 4.60 2.07 -0.99 -2.93 116.25 119.77 2o0r h VAL 254 Ca 0.08 -0.23 0.02 0.00 0.82 0.00 0.00 66.70 67.40 2o0r h VAL 254 Cb 0.77 1.08 -0.05 0.00 -1.52 0.00 0.00 31.29 31.57 2o0r h VAL 254 CO 0.06 0.07 0.62 -0.09 0.02 0.00 0.00 177.57 178.26 2o0r h ARG 255 N 0.05 1.20 -0.98 1.57 2.43 -0.72 0.38 114.38 118.30 2o0r h ARG 255 Ca 0.03 -0.07 0.16 0.00 -0.81 0.00 0.00 59.98 59.29 2o0r h ARG 255 Cb 0.08 -0.27 -0.10 0.00 -0.42 0.00 0.00 29.97 29.26 2o0r h ARG 255 CO -0.00 0.79 0.59 0.00 -1.51 0.00 0.00 179.97 179.84 2o0r h ALA 256 N 1.37 1.55 0.10 2.80 0.00 -0.36 -1.29 119.26 123.43 2o0r h ALA 256 Ca 0.36 0.06 -0.28 0.00 0.00 0.00 0.00 54.91 55.05 2o0r h ALA 256 Cb -0.06 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 2o0r h ALA 256 CO -0.10 0.05 -1.49 0.00 0.00 0.00 0.00 179.25 177.71 2o0r h ALA 257 N 1.59 0.24 -0.99 0.00 0.00 -1.34 -3.39 119.26 115.36 2o0r h ALA 257 Ca 0.53 -1.16 0.13 0.00 0.00 0.00 0.00 54.91 54.42 2o0r h ALA 257 Cb 0.71 0.55 -0.09 0.00 0.00 0.00 0.00 17.79 18.96 2o0r h ALA 257 CO -0.34 0.89 0.62 -0.22 0.00 0.00 0.00 179.25 180.21 2o0r h LYS 258 N -0.34 0.91 0.00 0.00 3.11 -0.69 -1.61 116.57 117.95 2o0r h LYS 258 Ca -0.33 -0.05 0.00 0.00 -2.81 0.00 0.00 60.65 57.45 2o0r h LYS 258 Cb 1.74 -0.21 0.00 0.00 -1.00 0.00 0.00 32.23 32.76 2o0r h LYS 258 CO 0.03 0.60 0.00 0.00 -2.81 0.00 0.00 179.45 177.27 2o0r n GLN 259 N -4.66 0.03 0.00 1.90 10.64 -0.51 -1.65 117.38 123.14 2o0r n GLN 259 Ca 0.20 0.26 0.05 0.00 -1.83 0.00 0.00 57.00 55.68 2o0r n GLN 259 Cb 0.39 -1.56 -0.01 0.00 -0.86 0.00 0.00 30.24 28.20 2o0r n GLN 259 CO 0.00 0.00 0.00 0.66 -1.83 0.00 0.00 177.06 175.89 2o0r n TYR 260 N -1.62 0.00 -0.08 2.61 4.01 -0.62 -2.77 117.16 118.69 2o0r n TYR 260 Ca 0.04 0.00 -0.14 0.00 -0.16 0.00 0.00 57.90 57.63 2o0r n TYR 260 Cb 0.19 0.00 -0.10 0.00 -0.31 0.00 0.00 39.34 39.12 2o0r n TYR 260 CO 0.00 0.00 0.00 -0.07 -0.46 0.00 0.00 176.86 176.33 2o0r h LEU 261 N 0.96 0.00 0.00 7.72 3.38 -1.11 -3.43 115.31 122.83 2o0r h LEU 261 Ca 0.00 -0.67 0.00 0.00 0.09 0.00 0.00 57.88 57.30 2o0r h LEU 261 Cb 0.34 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.09 2o0r h LEU 261 CO 0.00 1.08 -0.56 -1.54 0.09 0.00 0.00 178.44 177.50 2o0r n SER 262 N -4.58 2.82 0.00 -0.43 3.41 -0.96 -5.04 113.62 108.85 2o0r n SER 262 Ca -0.16 -0.09 0.00 0.00 -0.26 0.00 0.00 58.87 58.37 2o0r n SER 262 Cb 0.47 0.74 0.00 0.00 -0.26 0.00 0.00 64.21 65.16 2o0r n SER 262 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2o0r n TYR 263 N -1.02 0.00 -4.16 7.33 9.36 -1.11 -4.75 117.16 122.81 2o0r n TYR 263 Ca 0.00 0.00 -0.13 0.00 3.32 0.00 0.00 57.90 61.09 2o0r n TYR 263 Cb 0.00 0.00 -0.08 0.00 -0.63 0.00 0.00 39.34 38.63 2o0r n TYR 263 CO 0.00 0.00 0.00 0.14 0.22 0.00 0.00 176.86 177.22 2o0r s VAL 264 N 0.00 0.00 0.25 2.97 -7.23 -1.26 -4.51 120.40 110.61 2o0r s VAL 264 Ca 0.00 -1.82 -0.22 0.00 -1.81 0.00 0.00 61.98 58.14 2o0r s VAL 264 Cb 0.00 -2.46 0.05 0.00 0.56 0.00 0.00 36.38 34.52 2o0r s VAL 264 CO 0.00 0.00 0.85 -0.83 -0.31 0.00 0.00 175.10 174.81 2o0r s GLY 265 N -3.18 -0.04 -0.50 2.32 0.00 -1.26 -5.03 107.32 99.63 2o0r s GLY 265 Ca 0.35 -0.24 -0.01 0.00 0.00 0.00 0.00 44.72 44.82 2o0r s GLY 265 CO 0.16 0.17 0.10 0.61 0.00 0.00 0.00 173.10 174.13 2o0r n GLY 266 N -0.50 0.22 0.40 0.20 0.00 -1.26 -4.91 105.19 99.33 2o0r n GLY 266 Ca -0.05 -0.56 -0.08 0.00 0.00 0.00 0.00 46.02 45.32 2o0r n GLY 266 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2o0r n ALA 267 N -1.83 -0.49 0.57 4.61 0.00 -1.26 -1.18 120.51 120.94 2o0r n ALA 267 Ca -0.05 0.85 0.12 0.00 0.00 0.00 0.00 53.44 54.36 2o0r n ALA 267 Cb 0.55 -0.21 0.45 0.00 0.00 0.00 0.00 19.45 20.24 2o0r n ALA 267 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 2o0r n PRO 268 N -5.26 0.16 0.17 0.00 -0.04 -1.02 -2.41 135.00 126.61 2o0r n PRO 268 Ca 0.04 0.27 0.09 0.00 -0.04 0.00 0.00 63.50 63.85 2o0r n PRO 268 Cb 0.28 -1.75 0.10 0.00 -0.04 0.00 0.00 33.50 32.09 2o0r n PRO 268 CO 0.00 0.00 0.00 0.74 -0.04 0.00 0.00 175.50 176.20 2o0r h PHE 269 N 0.00 0.00 -0.25 0.54 0.05 -1.47 -3.33 116.94 112.48 2o0r h PHE 269 Ca 0.00 0.00 -0.04 0.00 3.82 0.00 0.00 57.97 61.75 2o0r h PHE 269 Cb 0.50 0.00 -0.01 0.00 2.00 0.00 0.00 35.95 38.44 2o0r h PHE 269 CO 0.00 0.17 0.02 1.96 -0.18 0.00 0.00 178.31 180.28 2o0r h GLN 270 N 0.00 0.42 0.00 1.51 4.20 -1.16 0.13 115.11 120.21 2o0r h GLN 270 Ca -0.01 -0.13 -0.02 0.00 0.06 0.00 0.00 58.65 58.55 2o0r h GLN 270 Cb 1.14 -0.04 -0.00 0.00 0.30 0.00 0.00 27.48 28.88 2o0r h GLN 270 CO 0.02 0.58 -0.10 -1.00 -0.67 0.00 0.00 178.83 177.67 2o0r h PRO 271 N 0.21 0.00 0.02 1.46 0.13 -1.74 -0.74 132.00 131.34 2o0r h PRO 271 Ca 0.07 0.00 -0.11 0.00 -0.87 0.00 0.00 66.00 65.09 2o0r h PRO 271 Cb 0.38 0.00 0.01 0.00 0.13 0.00 0.00 31.00 31.52 2o0r h PRO 271 CO 0.01 0.10 -0.45 0.00 -0.23 0.00 0.00 178.00 177.43 2o0r h ALA 272 N 1.90 0.03 -0.64 -0.56 0.00 -1.41 -2.17 119.26 116.41 2o0r h ALA 272 Ca -0.00 -0.54 -0.05 0.00 0.00 0.00 0.00 54.91 54.32 2o0r h ALA 272 Cb 0.34 0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.13 2o0r h ALA 272 CO 0.01 0.22 0.22 0.28 0.00 0.00 0.00 179.25 179.98 2o0r h VAL 273 N -0.36 1.24 -0.52 0.00 2.07 -0.76 -1.31 116.25 116.61 2o0r h VAL 273 Ca -0.06 -0.79 0.07 0.00 0.82 0.00 0.00 66.70 66.74 2o0r h VAL 273 Cb 1.21 0.51 -0.06 0.00 -1.52 0.00 0.00 31.29 31.43 2o0r h VAL 273 CO 0.09 0.31 0.19 0.00 0.02 0.00 0.00 177.57 178.17 2o0r h ALA 274 N 1.29 0.65 -0.03 1.67 0.00 -1.07 0.12 119.26 121.88 2o0r h ALA 274 Ca 0.21 0.07 0.01 0.00 0.00 0.00 0.00 54.91 55.20 2o0r h ALA 274 Cb 0.25 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 2o0r h ALA 274 CO -0.01 -0.21 -0.02 1.25 0.00 0.00 0.00 179.25 180.25 2o0r h LEU 275 N 0.36 -0.08 -0.61 0.00 5.85 -1.04 -0.21 115.31 119.60 2o0r h LEU 275 Ca 0.25 0.02 0.01 0.00 0.84 0.00 0.00 57.88 59.00 2o0r h LEU 275 Cb 0.28 0.04 -0.03 0.00 0.37 0.00 0.00 40.66 41.32 2o0r h LEU 275 CO -0.26 -0.04 0.40 0.00 -0.34 0.00 0.00 178.44 178.20 2o0r h ALA 276 N 1.00 0.77 -0.39 1.25 0.00 -0.75 0.17 119.26 121.31 2o0r h ALA 276 Ca 0.02 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 2o0r h ALA 276 Cb 0.06 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.59 2o0r h ALA 276 CO -0.05 0.20 0.22 -0.07 0.00 0.00 0.00 179.25 179.55 2o0r h LEU 277 N 0.82 0.48 -1.34 0.00 3.38 -0.42 0.10 115.31 118.34 2o0r h LEU 277 Ca 0.22 -0.08 -0.06 0.00 0.09 0.00 0.00 57.88 58.04 2o0r h LEU 277 Cb -0.09 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.52 2o0r h LEU 277 CO -0.05 0.43 -0.25 0.44 0.09 0.00 0.00 178.44 179.10 2o0r h ASP 278 N 0.50 0.11 0.00 -0.43 3.32 -0.45 -3.39 116.42 116.09 2o0r h ASP 278 Ca 0.14 -0.03 0.00 0.00 0.02 0.00 0.00 57.03 57.16 2o0r h ASP 278 Cb 0.05 -0.03 0.00 0.00 0.22 0.00 0.00 39.33 39.57 2o0r h ASP 278 CO -0.02 0.37 -0.11 0.35 -1.72 0.00 0.00 179.24 178.11 2o0r n THR 279 N -4.19 0.00 -1.10 0.35 -2.24 0.55 -4.86 114.28 102.77 2o0r n THR 279 Ca -0.02 -0.24 -0.00 0.00 -2.27 0.00 0.00 64.05 61.52 2o0r n THR 279 Cb 0.34 0.87 0.27 0.00 -2.10 0.00 0.00 70.33 69.71 2o0r n THR 279 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2o0r n GLU 280 N -0.65 3.14 -0.29 -0.78 -0.58 0.34 -4.63 120.64 117.19 2o0r n GLU 280 Ca 0.00 -3.03 0.09 0.00 -0.42 0.00 0.00 57.16 53.79 2o0r n GLU 280 Cb 0.00 -2.02 0.24 0.00 -0.57 0.00 0.00 31.44 29.09 2o0r n GLU 280 CO 0.00 0.00 0.00 -0.44 -0.48 0.00 0.00 177.13 176.21 2o0r h ASP 281 N 2.10 0.39 -0.94 1.62 3.45 -1.83 -0.94 116.42 120.28 2o0r h ASP 281 Ca 0.16 0.12 0.01 0.00 0.43 0.00 0.00 57.03 57.75 2o0r h ASP 281 Cb 1.91 0.07 -0.05 0.00 -0.56 0.00 0.00 39.33 40.70 2o0r h ASP 281 CO 0.50 0.12 0.62 0.00 -1.57 0.00 0.00 179.24 178.90 2o0r h ALA 282 N 1.61 1.19 -0.48 3.45 0.00 -1.98 -0.27 119.26 122.78 2o0r h ALA 282 Ca 0.48 -0.06 -0.07 0.00 0.00 0.00 0.00 54.91 55.26 2o0r h ALA 282 Cb 0.78 -0.38 -0.02 0.00 0.00 0.00 0.00 17.79 18.17 2o0r h ALA 282 CO -0.43 0.58 0.04 2.35 0.00 0.00 0.00 179.25 181.79 2o0r h TRP 283 N 1.26 0.88 -0.55 0.00 7.01 -1.56 -1.66 115.95 121.34 2o0r h TRP 283 Ca 0.35 -0.14 -0.04 0.00 2.11 0.00 0.00 58.89 61.17 2o0r h TRP 283 Cb -0.14 -0.24 -0.02 0.00 -2.10 0.00 0.00 29.16 26.66 2o0r h TRP 283 CO -0.01 0.83 0.19 0.28 -2.79 0.00 0.00 178.44 176.95 2o0r h VAL 284 N 0.68 1.23 -0.55 2.65 2.07 -0.92 0.40 116.25 121.81 2o0r h VAL 284 Ca 0.14 -0.74 0.04 0.00 0.82 0.00 0.00 66.70 66.96 2o0r h VAL 284 Cb 0.45 0.69 -0.04 0.00 -1.52 0.00 0.00 31.29 30.86 2o0r h VAL 284 CO 0.02 0.28 0.30 0.00 0.02 0.00 0.00 177.57 178.19 2o0r h ALA 285 N 1.05 0.71 -0.70 1.67 0.00 -0.86 -0.37 119.26 120.76 2o0r h ALA 285 Ca 0.18 0.01 -0.06 0.00 0.00 0.00 0.00 54.91 55.04 2o0r h ALA 285 Cb 0.24 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.89 2o0r h ALA 285 CO -0.01 -0.02 0.22 0.00 0.00 0.00 0.00 179.25 179.44 2o0r h ALA 286 N 1.28 0.91 -0.38 0.00 0.00 -0.97 -0.62 119.26 119.48 2o0r h ALA 286 Ca 0.24 -0.22 0.04 0.00 0.00 0.00 0.00 54.91 54.97 2o0r h ALA 286 Cb 0.11 -0.27 -0.04 0.00 0.00 0.00 0.00 17.79 17.59 2o0r h ALA 286 CO -0.14 0.59 0.14 1.25 0.00 0.00 0.00 179.25 181.08 2o0r h LEU 287 N 1.02 0.16 -0.28 0.00 5.85 -0.45 0.14 115.31 121.76 2o0r h LEU 287 Ca 0.22 0.04 0.01 0.00 0.84 0.00 0.00 57.88 58.99 2o0r h LEU 287 Cb 0.30 0.02 -0.02 0.00 0.37 0.00 0.00 40.66 41.33 2o0r h LEU 287 CO -0.01 0.13 0.17 -0.09 -0.34 0.00 0.00 178.44 178.30 2o0r h ARG 288 N 0.30 0.35 -0.93 1.25 2.43 -0.72 0.14 114.38 117.19 2o0r h ARG 288 Ca 0.17 -0.02 0.01 0.00 -0.81 0.00 0.00 59.98 59.33 2o0r h ARG 288 Cb 0.14 -0.08 -0.05 0.00 -0.42 0.00 0.00 29.97 29.56 2o0r h ARG 288 CO -0.17 0.23 0.62 -0.91 -1.51 0.00 0.00 179.97 178.23 2o0r h ASN 289 N 0.36 1.07 -0.73 -3.80 -0.26 -0.75 -0.34 115.58 111.13 2o0r h ASN 289 Ca 0.11 -0.03 -0.05 0.00 -0.56 0.00 0.00 56.30 55.77 2o0r h ASN 289 Cb -0.02 -0.27 -0.03 0.00 -1.06 0.00 0.00 38.32 36.94 2o0r h ASN 289 CO -0.04 0.77 0.27 -1.28 -1.06 0.00 0.00 177.43 176.09 2o0r h SER 290 N 1.26 1.03 0.82 5.81 0.87 0.19 -2.00 113.55 121.54 2o0r h SER 290 Ca 0.34 -0.17 -0.17 0.00 -1.23 0.00 0.00 61.79 60.56 2o0r h SER 290 Cb -0.14 -0.27 -0.02 0.00 -0.44 0.00 0.00 62.40 61.52 2o0r h SER 290 CO -0.07 0.94 -0.81 -0.07 -0.53 0.00 0.00 176.83 176.28 2o0r h LEU 291 N 1.08 0.00 -0.69 2.23 3.38 -0.46 -2.08 115.31 118.77 2o0r h LEU 291 Ca 0.24 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.22 2o0r h LEU 291 Cb 0.25 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.96 2o0r h LEU 291 CO -0.02 0.81 0.45 -0.09 0.09 0.00 0.00 178.44 179.68 2o0r h ARG 292 N 0.00 0.92 -0.41 1.13 2.43 -0.72 0.60 114.38 118.33 2o0r h ARG 292 Ca -0.01 -0.06 -0.11 0.00 -0.81 0.00 0.00 59.98 58.98 2o0r h ARG 292 Cb 1.44 -0.20 -0.01 0.00 -0.42 0.00 0.00 29.97 30.77 2o0r h ARG 292 CO 0.11 0.62 -0.21 0.00 -1.51 0.00 0.00 179.97 178.98 2o0r h ALA 293 N 1.24 0.87 -0.30 2.80 0.00 -1.18 -1.52 119.26 121.17 2o0r h ALA 293 Ca 0.25 -0.37 -0.15 0.00 0.00 0.00 0.00 54.91 54.64 2o0r h ALA 293 Cb -0.09 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.54 2o0r h ALA 293 CO -0.05 0.63 -0.42 0.00 0.00 0.00 0.00 179.25 179.41 2o0r h ARG 294 N 0.70 0.74 -0.13 0.00 3.08 -1.23 -2.16 114.38 115.38 2o0r h ARG 294 Ca 0.10 -0.40 0.04 0.00 0.07 0.00 0.00 59.98 59.80 2o0r h ARG 294 Cb 0.73 0.02 -0.05 0.00 0.08 0.00 0.00 29.97 30.74 2o0r h ARG 294 CO 0.06 1.02 -0.19 -0.09 -1.07 0.00 0.00 179.97 179.69 2o0r h ARG 295 N 0.60 -0.24 -0.88 0.04 2.43 -0.66 -0.88 114.38 114.80 2o0r h ARG 295 Ca 0.04 0.02 -0.01 0.00 -0.81 0.00 0.00 59.98 59.22 2o0r h ARG 295 Cb 0.97 0.05 -0.04 0.00 -0.42 0.00 0.00 29.97 30.54 2o0r h ARG 295 CO 0.09 -0.16 0.51 -0.44 -1.51 0.00 0.00 179.97 178.46 2o0r h ASP 296 N -0.25 1.07 -0.30 -3.80 3.32 -1.22 0.10 116.42 115.35 2o0r h ASP 296 Ca 0.10 -0.08 -0.01 0.00 0.02 0.00 0.00 57.03 57.06 2o0r h ASP 296 Cb 0.39 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.66 2o0r h ASP 296 CO -0.27 0.84 0.13 -0.09 -1.72 0.00 0.00 179.24 178.13 2o0r h ARG 297 N 1.22 0.43 0.37 3.56 2.43 -1.20 0.86 114.38 122.06 2o0r h ARG 297 Ca 0.31 -0.07 -0.02 0.00 -0.81 0.00 0.00 59.98 59.39 2o0r h ARG 297 Cb -0.01 -0.07 0.00 0.00 -0.42 0.00 0.00 29.97 29.46 2o0r h ARG 297 CO -0.05 0.43 -0.18 1.25 -1.51 0.00 0.00 179.97 179.90 2o0r h LEU 298 N 0.34 -0.43 -0.55 3.80 5.85 -0.78 -0.96 115.31 122.58 2o0r h LEU 298 Ca 0.10 -0.08 0.10 0.00 0.84 0.00 0.00 57.88 58.85 2o0r h LEU 298 Cb 0.15 0.11 -0.08 0.00 0.37 0.00 0.00 40.66 41.20 2o0r h LEU 298 CO -0.01 -0.18 0.08 0.00 -0.34 0.00 0.00 178.44 177.99 2o0r h ALA 299 N -0.11 0.60 -0.61 1.25 0.00 -0.80 0.70 119.26 120.29 2o0r h ALA 299 Ca -0.05 0.14 0.04 0.00 0.00 0.00 0.00 54.91 55.03 2o0r h ALA 299 Cb 0.48 0.20 -0.04 0.00 0.00 0.00 0.00 17.79 18.43 2o0r h ALA 299 CO 0.08 -0.34 0.36 0.00 0.00 0.00 0.00 179.25 179.36 2o0r h ALA 300 N 1.46 0.80 -0.24 0.00 0.00 -0.72 -1.13 119.26 119.42 2o0r h ALA 300 Ca 0.28 -0.00 -0.04 0.00 0.00 0.00 0.00 54.91 55.15 2o0r h ALA 300 Cb 0.42 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 2o0r h ALA 300 CO -0.40 0.07 0.01 0.78 0.00 0.00 0.00 179.25 179.71 2o0r h GLY 301 N 0.69 0.46 0.96 0.00 0.00 -0.21 0.75 103.07 105.72 2o0r h GLY 301 Ca 0.26 -0.33 -0.02 0.00 0.00 0.00 0.00 47.33 47.23 2o0r h GLY 301 CO -0.13 0.31 0.19 1.41 0.00 0.00 0.00 176.54 178.31 2o0r h LEU 302 N 0.20 0.61 -0.46 3.11 3.38 -0.87 -0.87 115.31 120.42 2o0r h LEU 302 Ca 0.07 -0.16 0.01 0.00 0.09 0.00 0.00 57.88 57.89 2o0r h LEU 302 Cb 0.40 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.97 2o0r h LEU 302 CO 0.01 0.60 0.30 0.74 0.09 0.00 0.00 178.44 180.18 2o0r h THR 303 N 0.58 1.11 -0.34 0.22 2.02 -1.11 -0.19 112.91 115.20 2o0r h THR 303 Ca 0.15 -0.21 -0.08 0.00 0.77 0.00 0.00 66.41 67.05 2o0r h THR 303 Cb 0.18 0.45 -0.02 0.00 -1.74 0.00 0.00 68.15 67.02 2o0r h THR 303 CO -0.01 0.11 -0.11 -0.08 0.37 0.00 0.00 175.52 175.80 2o0r h GLU 304 N 0.61 0.58 -0.88 6.66 4.81 -0.48 -2.01 114.58 123.87 2o0r h GLU 304 Ca 0.17 -0.17 -0.01 0.00 -0.13 0.00 0.00 59.36 59.22 2o0r h GLU 304 Cb -0.06 -0.06 -0.04 0.00 0.63 0.00 0.00 28.75 29.22 2o0r h GLU 304 CO -0.04 0.69 0.51 0.82 -0.73 0.00 0.00 179.01 180.26 2o0r h ILE 305 N 0.54 1.25 0.00 2.32 2.04 -0.57 -3.47 117.51 119.62 2o0r h ILE 305 Ca 0.10 -0.57 0.00 0.00 1.00 0.00 0.00 64.86 65.39 2o0r h ILE 305 Cb 0.51 0.03 0.00 0.00 -0.74 0.00 0.00 36.82 36.62 2o0r h ILE 305 CO 0.03 0.27 0.00 0.61 0.00 0.00 0.00 178.15 179.06 2o0r n GLY 306 N -1.19 0.25 3.75 5.37 0.00 -0.42 -4.40 105.19 108.56 2o0r n GLY 306 Ca 0.09 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.75 2o0r n GLY 306 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2o0r s PHE 307 N -1.07 2.31 -0.42 1.61 0.08 -0.22 -4.29 117.98 115.98 2o0r s PHE 307 Ca 0.00 1.50 -0.24 0.00 0.12 0.00 0.00 56.93 58.31 2o0r s PHE 307 Cb 0.00 -3.55 0.02 0.00 -0.57 0.00 0.00 43.02 38.92 2o0r s PHE 307 CO 0.00 -2.42 0.82 0.00 -0.10 0.00 0.00 175.22 173.52 2o0r s ALA 308 N -1.53 3.33 -0.12 5.36 0.00 -0.39 -4.30 121.76 124.12 2o0r s ALA 308 Ca 0.79 -0.82 -0.09 0.00 0.00 0.00 0.00 51.96 51.84 2o0r s ALA 308 Cb -0.33 -3.48 -0.04 0.00 0.00 0.00 0.00 23.12 19.27 2o0r s ALA 308 CO 0.35 -1.79 0.17 0.08 0.00 0.00 0.00 175.76 174.57 2o0r s VAL 309 N 3.34 5.44 0.35 0.00 1.01 -1.26 0.07 120.40 129.34 2o0r s VAL 309 Ca 0.32 0.29 -0.02 0.00 0.00 0.00 0.00 61.98 62.57 2o0r s VAL 309 Cb -0.12 -3.45 -0.04 0.00 0.00 0.00 0.00 36.38 32.77 2o0r s VAL 309 CO 0.21 0.58 0.58 -1.00 0.00 0.00 0.00 175.10 175.48 2o0r s HIS 310 N -0.77 3.50 0.61 5.22 3.76 0.75 -4.98 115.29 123.38 2o0r s HIS 310 Ca 0.15 0.51 -0.19 0.00 -0.15 0.00 0.00 55.06 55.39 2o0r s HIS 310 Cb -0.12 -2.02 -0.03 0.00 1.11 0.00 0.00 32.58 31.52 2o0r s HIS 310 CO 0.04 0.08 1.24 -0.51 -0.85 0.00 0.00 174.74 174.74 2o0r s ASP 311 N -3.76 4.99 -0.04 1.40 1.01 0.27 -4.58 116.67 115.97 2o0r s ASP 311 Ca 0.42 2.49 -0.01 0.00 0.71 0.00 0.00 52.55 56.16 2o0r s ASP 311 Cb -0.10 -2.61 0.03 0.00 1.01 0.00 0.00 42.92 41.25 2o0r s ASP 311 CO 0.35 -1.73 0.04 -0.55 0.21 0.00 0.00 175.17 173.49 2o0r s SER 312 N -1.50 0.80 0.00 0.27 0.15 -1.26 -4.76 113.70 107.40 2o0r s SER 312 Ca 0.79 0.04 0.13 0.00 0.70 0.00 0.00 55.95 57.61 2o0r s SER 312 Cb -0.33 -0.16 0.15 0.00 -1.71 0.00 0.00 66.02 63.97 2o0r s SER 312 CO 0.36 -0.19 0.99 -1.22 1.20 0.00 0.00 173.24 174.38 2o0r n TYR 313 N 4.82 0.11 -3.97 3.44 4.02 0.19 -4.91 117.16 120.85 2o0r n TYR 313 Ca -0.13 -0.10 0.01 0.00 -0.01 0.00 0.00 57.90 57.67 2o0r n TYR 313 Cb 0.50 -0.00 0.02 0.00 -0.02 0.00 0.00 39.34 39.83 2o0r n TYR 313 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2o0r n GLY 314 N 0.73 0.34 1.27 2.72 0.00 -0.69 -0.52 105.19 109.04 2o0r n GLY 314 Ca 0.09 -1.08 0.10 0.00 0.00 0.00 0.00 46.02 45.14 2o0r n GLY 314 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2o0r n THR 315 N -0.85 0.00 -1.36 2.61 -2.24 -0.56 -4.33 114.28 107.55 2o0r n THR 315 Ca 0.02 0.00 -0.20 0.00 -2.27 0.00 0.00 64.05 61.61 2o0r n THR 315 Cb 0.57 -0.26 0.16 0.00 -2.10 0.00 0.00 70.33 68.71 2o0r n THR 315 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2o0r n TYR 316 N -2.71 2.46 -4.73 4.78 0.18 -1.26 -4.95 117.16 110.93 2o0r n TYR 316 Ca 0.01 -1.98 -0.30 0.00 1.88 0.00 0.00 57.90 57.50 2o0r n TYR 316 Cb 0.35 -0.85 -0.14 0.00 -0.38 0.00 0.00 39.34 38.31 2o0r n TYR 316 CO 0.00 0.00 0.00 -0.06 -2.08 0.00 0.00 176.86 174.72 2o0r s PHE 317 N -3.38 2.39 0.09 -3.48 0.40 -1.26 -1.08 117.98 111.66 2o0r s PHE 317 Ca 0.54 -0.36 0.03 0.00 -0.60 0.00 0.00 56.93 56.54 2o0r s PHE 317 Cb 0.46 -1.38 -0.04 0.00 0.51 0.00 0.00 43.02 42.57 2o0r s PHE 317 CO 0.05 0.21 -0.08 -0.48 0.70 0.00 0.00 175.22 175.62 2o0r s LEU 318 N -1.47 2.42 -0.03 -0.37 0.05 -0.21 -4.34 118.68 114.73 2o0r s LEU 318 Ca 0.13 -0.85 0.02 0.00 0.05 0.00 0.00 54.13 53.48 2o0r s LEU 318 Cb -0.10 -0.18 -0.03 0.00 -2.05 0.00 0.00 46.19 43.83 2o0r s LEU 318 CO 0.04 -0.34 -0.06 0.00 -0.55 0.00 0.00 176.35 175.44 2o0r s ALA 320 N -0.93 -0.01 -0.15 0.00 0.00 -0.32 -0.18 121.76 120.17 2o0r s ALA 320 Ca 0.15 -0.78 0.01 0.00 0.00 0.00 0.00 51.96 51.35 2o0r s ALA 320 Cb -0.11 0.41 0.02 0.00 0.00 0.00 0.00 23.12 23.43 2o0r s ALA 320 CO 0.05 -0.46 -0.17 0.34 0.00 0.00 0.00 175.76 175.53 2o0r s ASP 321 N -2.82 2.85 -0.01 0.00 -1.08 0.11 -0.81 116.67 114.90 2o0r s ASP 321 Ca 0.05 -0.55 0.14 0.00 -0.52 0.00 0.00 52.55 51.67 2o0r s ASP 321 Cb 0.05 -1.30 0.42 0.00 -1.46 0.00 0.00 42.92 40.64 2o0r s ASP 321 CO -0.10 -0.01 1.34 -0.81 0.52 0.00 0.00 175.17 176.10 2o0r n PRO 322 N 4.58 2.22 -0.32 4.34 -0.04 -1.26 -1.26 135.00 143.26 2o0r n PRO 322 Ca -0.19 -1.72 0.05 0.00 -0.04 0.00 0.00 63.50 61.60 2o0r n PRO 322 Cb 0.50 -1.42 0.24 0.00 -0.04 0.00 0.00 33.50 32.78 2o0r n PRO 322 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2o0r h ARG 323 N 2.72 0.99 0.00 0.54 3.08 -1.85 -1.47 114.38 118.40 2o0r h ARG 323 Ca 0.00 -0.06 0.00 0.00 0.07 0.00 0.00 59.98 59.99 2o0r h ARG 323 Cb 0.70 -0.22 0.00 0.00 0.08 0.00 0.00 29.97 30.53 2o0r h ARG 323 CO 0.03 0.66 0.00 -1.35 -1.07 0.00 0.00 179.97 178.24 2o0r h PRO 324 N 1.02 0.00 -0.00 0.04 0.11 -1.80 -0.91 132.00 130.46 2o0r h PRO 324 Ca 0.42 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.53 2o0r h PRO 324 Cb 0.29 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.40 2o0r h PRO 324 CO -0.18 0.00 -0.02 1.28 -0.21 0.00 0.00 178.00 178.87 2o0r n LEU 325 N -2.55 0.03 0.00 2.35 4.77 -0.58 -4.91 117.00 116.10 2o0r n LEU 325 Ca 0.01 0.47 0.00 0.00 -0.03 0.00 0.00 56.01 56.45 2o0r n LEU 325 Cb 0.20 -0.48 0.00 0.00 -2.33 0.00 0.00 43.42 40.81 2o0r n LEU 325 CO 0.20 0.01 0.00 0.61 -1.33 0.00 0.00 177.39 176.88 2o0r n GLY 326 N 1.49 1.00 3.14 -0.72 0.00 -0.35 -4.95 105.19 104.81 2o0r n GLY 326 Ca 0.07 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.72 2o0r n GLY 326 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2o0r s TYR 327 N -2.00 3.52 -1.88 1.61 1.51 -1.05 -4.92 117.35 114.14 2o0r s TYR 327 Ca 0.00 -2.36 0.26 0.00 -1.01 0.00 0.00 57.07 53.96 2o0r s TYR 327 Cb 0.00 -3.30 0.68 0.00 -0.11 0.00 0.00 41.96 39.23 2o0r s TYR 327 CO 0.00 -0.95 1.52 -3.47 -1.11 0.00 0.00 175.55 171.54 2o0r n ASP 328 N 4.40 1.22 -3.92 2.29 4.64 -1.26 -3.15 116.55 120.77 2o0r n ASP 328 Ca -0.01 -1.04 -0.31 0.00 -1.38 0.00 0.00 54.79 52.05 2o0r n ASP 328 Cb 0.41 0.16 -0.15 0.00 -1.04 0.00 0.00 41.12 40.50 2o0r n ASP 328 CO 0.00 0.00 0.00 -0.62 -0.82 0.00 0.00 177.20 175.76 2o0r s ASP 329 N -2.44 4.45 0.21 1.67 -1.08 -1.26 -4.94 116.67 113.29 2o0r s ASP 329 Ca 0.25 -1.91 0.15 0.00 -0.52 0.00 0.00 52.55 50.52 2o0r s ASP 329 Cb 0.19 -1.33 -0.00 0.00 -1.46 0.00 0.00 42.92 40.32 2o0r s ASP 329 CO 0.51 -0.38 1.26 0.28 0.52 0.00 0.00 175.17 177.36 2o0r h SER 330 N 7.80 0.00 -0.43 -0.34 0.02 -1.82 -1.20 113.55 117.58 2o0r h SER 330 Ca -0.08 0.00 -0.09 0.00 -0.84 0.00 0.00 61.79 60.77 2o0r h SER 330 Cb 1.02 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.55 2o0r h SER 330 CO 0.50 0.53 -0.09 0.74 -1.14 0.00 0.00 176.83 177.36 2o0r h THR 331 N 0.00 1.27 -0.29 -2.27 2.02 -1.92 -1.79 112.91 109.93 2o0r h THR 331 Ca -0.05 -1.20 -0.05 0.00 0.77 0.00 0.00 66.41 65.89 2o0r h THR 331 Cb 1.45 1.16 -0.01 0.00 -1.74 0.00 0.00 68.15 69.00 2o0r h THR 331 CO 0.06 0.41 -0.02 -0.33 0.37 0.00 0.00 175.52 176.01 2o0r h GLU 332 N 0.66 0.53 -0.54 6.66 4.39 -1.97 -2.67 114.58 121.63 2o0r h GLU 332 Ca 0.11 -0.18 0.10 0.00 0.34 0.00 0.00 59.36 59.74 2o0r h GLU 332 Cb 0.63 -0.04 -0.08 0.00 -0.10 0.00 0.00 28.75 29.15 2o0r h GLU 332 CO 0.04 0.69 0.07 0.35 -1.16 0.00 0.00 179.01 179.00 2o0r h PHE 333 N 0.31 0.09 -0.20 4.33 3.04 -1.18 -1.67 116.94 121.66 2o0r h PHE 333 Ca 0.08 0.04 -0.11 0.00 3.98 0.00 0.00 57.97 61.96 2o0r h PHE 333 Cb 0.46 0.04 -0.01 0.00 2.56 0.00 0.00 35.95 39.00 2o0r h PHE 333 CO 0.04 -0.07 -0.33 0.00 -2.02 0.00 0.00 178.31 175.93 2o0r h ALA 335 N 1.28 0.67 0.00 0.00 0.00 -0.99 -3.21 119.26 117.02 2o0r h ALA 335 Ca 0.04 -0.16 -0.09 0.00 0.00 0.00 0.00 54.91 54.71 2o0r h ALA 335 Cb 0.77 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 2o0r h ALA 335 CO 0.06 0.29 -0.67 0.00 0.00 0.00 0.00 179.25 178.92 2o0r h ALA 336 N 1.05 0.70 -0.56 0.00 0.00 -1.24 -3.40 119.26 115.82 2o0r h ALA 336 Ca 0.17 -0.41 0.11 0.00 0.00 0.00 0.00 54.91 54.79 2o0r h ALA 336 Cb 0.20 0.02 -0.10 0.00 0.00 0.00 0.00 17.79 17.91 2o0r h ALA 336 CO -0.01 0.51 -0.06 1.25 0.00 0.00 0.00 179.25 180.94 2o0r h LEU 337 N 0.00 -0.36 -0.60 0.00 5.85 -1.27 0.15 115.31 119.08 2o0r h LEU 337 Ca -0.04 0.15 -0.03 0.00 0.84 0.00 0.00 57.88 58.81 2o0r h LEU 337 Cb 1.32 0.29 -0.03 0.00 0.37 0.00 0.00 40.66 42.61 2o0r h LEU 337 CO 0.04 -0.14 0.27 -0.65 -0.34 0.00 0.00 178.44 177.63 2o0r h PRO 338 N 0.06 0.87 -0.23 5.25 0.11 -1.59 0.17 132.00 136.65 2o0r h PRO 338 Ca 0.28 -0.14 -0.11 0.00 0.11 0.00 0.00 66.00 66.14 2o0r h PRO 338 Cb 0.44 -0.15 -0.00 0.00 0.11 0.00 0.00 31.00 31.40 2o0r h PRO 338 CO -0.52 0.72 -0.30 0.93 -0.21 0.00 0.00 178.00 178.62 2o0r h GLU 339 N 0.82 0.60 0.09 1.05 4.39 -1.78 -1.83 114.58 117.91 2o0r h GLU 339 Ca 0.20 -0.34 -0.26 0.00 0.34 0.00 0.00 59.36 59.30 2o0r h GLU 339 Cb 0.14 0.03 0.01 0.00 -0.10 0.00 0.00 28.75 28.83 2o0r h GLU 339 CO -0.02 0.95 -1.14 -0.22 -1.16 0.00 0.00 179.01 177.41 2o0r h LYS 340 N 0.30 0.39 0.00 2.33 3.64 -0.60 -3.40 116.57 119.23 2o0r h LYS 340 Ca 0.03 -0.54 0.00 0.00 -1.27 0.00 0.00 60.65 58.87 2o0r h LYS 340 Cb 0.87 0.18 0.00 0.00 -0.41 0.00 0.00 32.23 32.87 2o0r h LYS 340 CO 0.07 1.21 -0.64 0.28 -2.27 0.00 0.00 179.45 178.10 2o0r n VAL 341 N -3.66 0.00 -0.89 2.00 0.31 0.49 -5.03 118.33 111.55 2o0r n VAL 341 Ca -0.09 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.24 2o0r n VAL 341 Cb 0.95 0.23 0.00 0.00 -0.91 0.00 0.00 33.84 34.11 2o0r n VAL 341 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2o0r n GLY 342 N 1.65 0.50 3.02 2.92 0.00 -0.56 -4.68 105.19 108.04 2o0r n GLY 342 Ca 0.00 -0.89 -0.17 0.00 0.00 0.00 0.00 46.02 44.96 2o0r n GLY 342 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2o0r s VAL 343 N -2.00 0.62 0.04 1.61 1.01 -1.19 0.02 120.40 120.51 2o0r s VAL 343 Ca 0.00 -0.56 0.07 0.00 0.00 0.00 0.00 61.98 61.49 2o0r s VAL 343 Cb 0.00 -0.57 -0.03 0.00 0.00 0.00 0.00 36.38 35.78 2o0r s VAL 343 CO 0.00 0.02 -0.18 0.00 0.00 0.00 0.00 175.10 174.94 2o0r s ALA 344 N -0.52 2.61 0.22 5.51 0.00 0.57 -1.96 121.76 128.19 2o0r s ALA 344 Ca -0.00 -1.18 -0.09 0.00 0.00 0.00 0.00 51.96 50.68 2o0r s ALA 344 Cb -0.05 -0.75 -0.02 0.00 0.00 0.00 0.00 23.12 22.30 2o0r s ALA 344 CO 0.00 0.57 0.35 0.00 0.00 0.00 0.00 175.76 176.69 2o0r s ALA 345 N -0.92 0.20 -0.14 0.00 0.00 -1.26 0.13 121.76 119.75 2o0r s ALA 345 Ca 0.15 -1.12 -0.03 0.00 0.00 0.00 0.00 51.96 50.95 2o0r s ALA 345 Cb -0.11 1.14 -0.03 0.00 0.00 0.00 0.00 23.12 24.13 2o0r s ALA 345 CO 0.05 -0.75 -0.03 0.42 0.00 0.00 0.00 175.76 175.45 2o0r s ILE 346 N -4.05 3.97 0.51 0.00 -1.09 -1.10 -4.78 121.20 114.66 2o0r s ILE 346 Ca 0.27 -0.34 -0.18 0.00 -2.23 0.00 0.00 60.65 58.17 2o0r s ILE 346 Cb 0.02 -2.73 -0.08 0.00 -1.58 0.00 0.00 42.46 38.10 2o0r s ILE 346 CO 0.09 0.51 1.01 -2.16 -1.23 0.00 0.00 174.94 173.16 2o0r s PRO 347 N 0.17 3.79 0.52 2.79 0.04 -1.26 -0.64 135.00 140.41 2o0r s PRO 347 Ca -0.01 1.17 0.28 0.00 0.04 0.00 0.00 61.00 62.47 2o0r s PRO 347 Cb -0.14 -2.10 1.42 0.00 0.04 0.00 0.00 34.50 33.72 2o0r s PRO 347 CO 0.03 -0.41 2.06 1.98 0.04 0.00 0.00 177.00 180.69 2o0r h MET 348 N 1.16 0.00 -0.28 4.56 4.05 -1.30 -2.05 114.93 121.06 2o0r h MET 348 Ca -0.48 0.00 0.08 0.00 -0.28 0.00 0.00 59.70 59.02 2o0r h MET 348 Cb 1.20 0.00 -0.01 0.00 -0.80 0.00 0.00 31.60 31.99 2o0r h MET 348 CO 0.60 0.12 0.40 0.66 0.23 0.00 0.00 176.91 178.92 2o0r h SER 349 N 0.00 0.00 0.84 1.39 4.64 -1.82 0.18 113.55 118.77 2o0r h SER 349 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2o0r h SER 349 Cb 0.36 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.45 2o0r h SER 349 CO 0.02 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.98 2o0r n ALA 350 N -2.21 2.04 -0.36 5.18 0.00 -0.77 -3.11 120.51 121.28 2o0r n ALA 350 Ca 0.04 -0.07 0.04 0.00 0.00 0.00 0.00 53.44 53.46 2o0r n ALA 350 Cb 0.53 -1.38 0.10 0.00 0.00 0.00 0.00 19.45 18.71 2o0r n ALA 350 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 2o0r n PHE 351 N -1.60 0.26 -4.37 0.00 3.72 0.62 -4.88 117.46 111.22 2o0r n PHE 351 Ca 0.05 -0.63 -0.25 0.00 -0.05 0.00 0.00 57.45 56.57 2o0r n PHE 351 Cb 0.28 -0.09 -0.09 0.00 -0.94 0.00 0.00 39.48 38.63 2o0r n PHE 351 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2o0r s ASP 353 N -3.23 6.59 0.00 0.00 -1.08 -1.26 -4.88 116.67 112.81 2o0r s ASP 353 Ca 0.27 1.12 0.00 0.00 -0.52 0.00 0.00 52.55 53.42 2o0r s ASP 353 Cb -0.07 -2.54 0.00 0.00 -1.46 0.00 0.00 42.92 38.85 2o0r s ASP 353 CO 0.16 -1.17 0.30 -0.81 0.52 0.00 0.00 175.17 174.16 2o0r n PRO 354 N 7.51 0.00 -2.30 4.34 -0.04 -1.26 -5.18 135.00 138.06 2o0r n PRO 354 Ca 0.15 0.00 -0.40 0.00 -0.04 0.00 0.00 63.50 63.21 2o0r n PRO 354 Cb 0.47 -1.46 0.01 0.00 -0.04 0.00 0.00 33.50 32.48 2o0r n PRO 354 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2o0r n ALA 355 N -0.78 6.36 0.00 0.55 0.00 -1.26 -5.29 120.51 120.09 2o0r n ALA 355 Ca 0.00 -4.31 0.00 0.00 0.00 0.00 0.00 53.44 49.13 2o0r n ALA 355 Cb 0.00 -2.32 0.00 0.00 0.00 0.00 0.00 19.45 17.13 2o0r n ALA 355 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2o0r n ASP 364 N 0.41 0.00 -0.04 0.00 -0.08 -1.26 -5.20 116.55 110.38 2o0r n ASP 364 Ca 0.52 0.00 -0.12 0.00 -1.51 0.00 0.00 54.79 53.68 2o0r n ASP 364 Cb 0.27 0.00 -0.07 0.00 2.34 0.00 0.00 41.12 43.66 2o0r n ASP 364 CO 0.00 0.00 0.00 0.58 0.12 0.00 0.00 177.20 177.90 2o0r h VAL 365 N 0.00 1.31 -0.74 5.18 2.07 -2.03 -3.36 116.25 118.67 2o0r h VAL 365 Ca 0.00 -1.02 0.16 0.00 0.82 0.00 0.00 66.70 66.66 2o0r h VAL 365 Cb 0.00 1.76 -0.13 0.00 -1.52 0.00 0.00 31.29 31.39 2o0r h VAL 365 CO 0.00 0.29 -0.08 -0.50 0.02 0.00 0.00 177.57 177.31 2o0r h TRP 366 N -0.12 -0.20 0.00 1.57 4.06 -2.00 0.56 115.95 119.83 2o0r h TRP 366 Ca 0.03 0.06 0.00 0.00 2.06 0.00 0.00 58.89 61.04 2o0r h TRP 366 Cb 0.48 0.20 0.00 0.00 -1.00 0.00 0.00 29.16 28.84 2o0r h TRP 366 CO 0.06 -0.28 0.00 0.27 -3.56 0.00 0.00 178.44 174.93 2o0r n ASN 367 N -5.41 0.55 0.00 -3.49 0.23 -1.26 -2.12 115.26 103.77 2o0r n ASN 367 Ca 0.12 0.69 0.10 0.00 -0.53 0.00 0.00 54.58 54.97 2o0r n ASN 367 Cb 0.43 -0.79 -0.10 0.00 -2.08 0.00 0.00 39.78 37.24 2o0r n ASN 367 CO 0.00 0.00 0.00 1.41 -0.93 0.00 0.00 177.26 177.74 2o0r n HIS 368 N -2.17 0.02 -2.32 -2.53 8.25 0.18 -4.15 115.22 112.50 2o0r n HIS 368 Ca 0.00 0.01 -0.32 0.00 -0.26 0.00 0.00 57.72 57.15 2o0r n HIS 368 Cb 0.12 -0.15 -0.03 0.00 1.12 0.00 0.00 29.99 31.05 2o0r n HIS 368 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 2o0r s LEU 369 N -3.40 3.57 -0.02 2.41 1.43 -0.90 -4.11 118.68 117.66 2o0r s LEU 369 Ca 0.04 1.57 0.02 0.00 -1.03 0.00 0.00 54.13 54.73 2o0r s LEU 369 Cb 0.16 -4.51 0.01 0.00 0.03 0.00 0.00 46.19 41.88 2o0r s LEU 369 CO 0.86 -0.65 -0.06 -0.69 0.23 0.00 0.00 176.35 176.05 2o0r s VAL 370 N -2.68 0.52 -0.16 -1.59 1.01 0.01 -1.00 120.40 116.51 2o0r s VAL 370 Ca 0.59 -0.20 -0.15 0.00 0.00 0.00 0.00 61.98 62.21 2o0r s VAL 370 Cb -0.10 -0.49 -0.04 0.00 0.00 0.00 0.00 36.38 35.74 2o0r s VAL 370 CO 0.34 0.18 0.35 -0.60 0.00 0.00 0.00 175.10 175.38 2o0r s ARG 371 N 0.34 4.25 0.00 2.72 3.52 0.18 -1.17 118.95 128.79 2o0r s ARG 371 Ca -0.04 0.18 0.05 0.00 -0.13 0.00 0.00 55.73 55.80 2o0r s ARG 371 Cb -0.08 -3.46 -0.03 0.00 -1.56 0.00 0.00 34.95 29.82 2o0r s ARG 371 CO -0.00 0.15 -0.16 -0.06 -0.81 0.00 0.00 175.30 174.42 2o0r s PHE 372 N 0.72 2.63 -0.10 5.12 0.40 0.83 -2.71 117.98 124.86 2o0r s PHE 372 Ca 0.19 -0.21 -0.12 0.00 -0.60 0.00 0.00 56.93 56.19 2o0r s PHE 372 Cb -0.14 -1.54 -0.05 0.00 0.51 0.00 0.00 43.02 41.80 2o0r s PHE 372 CO 0.06 0.22 0.28 0.99 0.70 0.00 0.00 175.22 177.48 2o0r s THR 373 N -0.85 5.28 -0.42 0.64 2.01 0.27 -1.05 115.64 121.52 2o0r s THR 373 Ca 0.14 0.54 0.05 0.00 0.31 0.00 0.00 61.69 62.73 2o0r s THR 373 Cb -0.11 -3.59 0.15 0.00 0.01 0.00 0.00 72.50 68.96 2o0r s THR 373 CO 0.03 0.51 1.12 2.22 -0.69 0.00 0.00 174.62 177.82 2o0r n PHE 374 N 2.58 0.22 -1.53 4.92 1.16 -0.24 -4.74 117.46 119.83 2o0r n PHE 374 Ca -0.15 -0.51 -0.40 0.00 -1.87 0.00 0.00 57.45 54.52 2o0r n PHE 374 Cb 0.53 -0.04 -0.02 0.00 -1.61 0.00 0.00 39.48 38.33 2o0r n PHE 374 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 2o0r s LYS 376 N 1.63 1.95 0.34 0.00 -0.14 -1.26 -2.42 119.74 119.84 2o0r s LYS 376 Ca 0.63 -1.63 -0.29 0.00 -1.36 0.00 0.00 55.97 53.32 2o0r s LYS 376 Cb 0.17 -1.94 -0.11 0.00 -1.68 0.00 0.00 37.83 34.27 2o0r s LYS 376 CO -0.07 0.33 1.51 0.54 -0.76 0.00 0.00 175.35 176.90 2o0r n ARG 377 N -0.76 2.63 -0.33 1.68 1.74 -1.26 -4.76 116.66 115.61 2o0r n ARG 377 Ca -0.06 0.93 0.14 0.00 -0.77 0.00 0.00 57.85 58.10 2o0r n ARG 377 Cb 0.60 -2.67 0.29 0.00 -1.02 0.00 0.00 32.46 29.66 2o0r n ARG 377 CO 0.00 0.00 0.00 -0.44 -1.52 0.00 0.00 177.63 175.67 2o0r h ASP 378 N 3.64 -0.35 0.89 0.55 3.32 -1.98 0.13 116.42 122.63 2o0r h ASP 378 Ca -0.49 0.26 -0.23 0.00 0.02 0.00 0.00 57.03 56.59 2o0r h ASP 378 Cb 1.24 0.43 -0.02 0.00 0.22 0.00 0.00 39.33 41.20 2o0r h ASP 378 CO 0.70 -0.31 -1.08 0.44 -1.72 0.00 0.00 179.24 177.27 2o0r h ASP 379 N 0.05 0.11 -0.73 6.45 3.45 -1.99 -1.26 116.42 122.50 2o0r h ASP 379 Ca 0.59 -0.12 -0.07 0.00 0.43 0.00 0.00 57.03 57.87 2o0r h ASP 379 Cb 1.22 -0.03 -0.03 0.00 -0.56 0.00 0.00 39.33 39.92 2o0r h ASP 379 CO -0.85 1.09 0.20 0.74 -1.57 0.00 0.00 179.24 178.85 2o0r h THR 380 N 0.02 1.26 -0.47 0.35 2.02 -1.53 -0.36 112.91 114.20 2o0r h THR 380 Ca -0.05 -0.95 -0.08 0.00 0.77 0.00 0.00 66.41 66.10 2o0r h THR 380 Cb 1.83 0.49 -0.02 0.00 -1.74 0.00 0.00 68.15 68.71 2o0r h THR 380 CO 0.15 0.37 -0.00 0.25 0.37 0.00 0.00 175.52 176.66 2o0r h LEU 381 N 1.10 0.82 -0.95 2.58 5.85 -0.60 -1.56 115.31 122.54 2o0r h LEU 381 Ca 0.23 -0.31 -0.04 0.00 0.84 0.00 0.00 57.88 58.60 2o0r h LEU 381 Cb 0.35 -0.22 -0.03 0.00 0.37 0.00 0.00 40.66 41.12 2o0r h LEU 381 CO -0.00 0.93 0.29 0.44 -0.34 0.00 0.00 178.44 179.75 2o0r h ASP 382 N 0.69 0.96 -0.53 1.25 3.45 -0.96 -2.37 116.42 118.91 2o0r h ASP 382 Ca 0.13 -0.14 -0.01 0.00 0.43 0.00 0.00 57.03 57.45 2o0r h ASP 382 Cb 0.51 -0.25 -0.02 0.00 -0.56 0.00 0.00 39.33 39.00 2o0r h ASP 382 CO 0.02 0.85 0.29 -0.08 -1.57 0.00 0.00 179.24 178.76 2o0r h GLU 383 N 1.03 0.74 -0.28 3.56 4.57 -0.71 -0.79 114.58 122.70 2o0r h GLU 383 Ca 0.24 -0.09 0.04 0.00 -1.18 0.00 0.00 59.36 58.38 2o0r h GLU 383 Cb 0.19 -0.14 -0.04 0.00 -0.16 0.00 0.00 28.75 28.60 2o0r h GLU 383 CO -0.02 0.57 0.02 0.00 -1.18 0.00 0.00 179.01 178.40 2o0r h ALA 384 N 1.13 0.26 -0.35 2.92 0.00 -0.97 0.27 119.26 122.52 2o0r h ALA 384 Ca 0.19 0.07 0.03 0.00 0.00 0.00 0.00 54.91 55.19 2o0r h ALA 384 Cb 0.05 0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.92 2o0r h ALA 384 CO -0.03 -0.40 0.16 0.82 0.00 0.00 0.00 179.25 179.80 2o0r h ILE 385 N 0.10 0.96 -0.45 0.00 2.04 -1.26 0.33 117.51 119.24 2o0r h ILE 385 Ca 0.13 -0.11 0.07 0.00 1.00 0.00 0.00 64.86 65.95 2o0r h ILE 385 Cb 0.16 0.60 -0.06 0.00 -0.74 0.00 0.00 36.82 36.78 2o0r h ILE 385 CO -0.21 0.06 0.09 -0.09 0.00 0.00 0.00 178.15 178.00 2o0r h ARG 386 N 0.33 0.21 -0.39 2.37 2.43 -0.50 -1.11 114.38 117.74 2o0r h ARG 386 Ca 0.15 -0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.29 2o0r h ARG 386 Cb 0.08 -0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 29.56 2o0r h ARG 386 CO -0.12 0.14 0.19 0.00 -1.51 0.00 0.00 179.97 178.68 2o0r h ARG 387 N 0.22 0.56 0.00 0.20 3.08 0.50 -2.50 114.38 116.43 2o0r h ARG 387 Ca 0.22 -0.08 -0.01 0.00 0.07 0.00 0.00 59.98 60.18 2o0r h ARG 387 Cb 0.28 -0.10 -0.00 0.00 0.08 0.00 0.00 29.97 30.23 2o0r h ARG 387 CO -0.29 0.48 -0.04 -0.07 -1.07 0.00 0.00 179.97 178.98 2o0r h LEU 388 N 0.49 0.00 -2.47 3.04 3.38 0.28 -2.98 115.31 117.05 2o0r h LEU 388 Ca 0.13 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.10 2o0r h LEU 388 Cb 0.11 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.86 2o0r h LEU 388 CO -0.02 0.04 -0.01 0.77 0.09 0.00 0.00 178.44 179.31 2o0r h SER 389 N 0.00 0.00 0.00 -0.43 4.64 -0.75 -0.89 113.55 116.12 2o0r h SER 389 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2o0r h SER 389 Cb 0.17 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.26 2o0r h SER 389 CO 0.00 0.01 0.16 -0.37 -0.87 0.00 0.00 176.83 175.76 2o0r h VAL 390 N 0.00 0.00 0.00 0.95 -1.51 -1.69 -1.97 116.25 112.03 2o0r h VAL 390 Ca -0.00 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.47 2o0r h VAL 390 Cb 0.03 0.75 0.00 0.00 -2.13 0.00 0.00 31.29 29.94 2o0r h VAL 390 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 177.57 176.52 2o0r n LEU 391 N -2.83 0.04 0.01 4.19 4.77 -0.34 -3.46 117.00 119.38 2o0r n LEU 391 Ca -0.02 0.50 0.03 0.00 -0.03 0.00 0.00 56.01 56.49 2o0r n LEU 391 Cb 0.21 -0.49 0.14 0.00 -2.33 0.00 0.00 43.42 40.95 2o0r n LEU 391 CO 0.15 -0.03 0.60 0.00 -1.33 0.00 0.00 177.39 176.78 2o0r n ALA 392 N -1.51 1.23 -1.85 -1.18 0.00 -0.74 -4.94 120.51 111.52 2o0r n ALA 392 Ca 0.07 -0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.50 2o0r n ALA 392 Cb 0.33 -1.10 0.00 0.00 0.00 0.00 0.00 19.45 18.68 2o0r n ALA 392 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59