#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2vmy n LYS 2 N 0.00 0.15 0.00 0.03 4.81 -1.26 -4.77 118.16 117.13 2vmy n LYS 2 Ca 0.00 0.07 0.01 0.00 -0.87 0.00 0.00 58.31 57.51 2vmy n LYS 2 Cb 0.00 -0.77 -0.11 0.00 0.02 0.00 0.00 35.03 34.17 2vmy n LYS 2 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 2vmy n TYR 3 N -3.31 0.63 -0.11 5.64 4.01 -1.26 -4.25 117.16 118.52 2vmy n TYR 3 Ca -0.14 0.21 -0.12 0.00 -0.16 0.00 0.00 57.90 57.68 2vmy n TYR 3 Cb 0.60 -0.96 -0.03 0.00 -0.31 0.00 0.00 39.34 38.64 2vmy n TYR 3 CO 0.00 0.00 0.00 1.25 -0.46 0.00 0.00 176.86 177.65 2vmy h LEU 4 N 0.00 0.70 -1.62 7.72 5.85 -1.93 -1.91 115.31 124.12 2vmy h LEU 4 Ca -0.20 -0.41 0.03 0.00 0.84 0.00 0.00 57.88 58.14 2vmy h LEU 4 Cb 1.57 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 42.39 2vmy h LEU 4 CO 0.03 0.96 0.30 1.55 -0.34 0.00 0.00 178.44 180.94 2vmy h PRO 5 N 0.44 0.49 0.28 5.25 0.13 -1.79 -0.20 132.00 136.59 2vmy h PRO 5 Ca 0.07 -0.03 -0.01 0.00 -0.87 0.00 0.00 66.00 65.16 2vmy h PRO 5 Cb 0.70 -0.11 0.00 0.00 0.13 0.00 0.00 31.00 31.72 2vmy h PRO 5 CO 0.05 0.32 -0.13 1.96 -0.23 0.00 0.00 178.00 179.97 2vmy h GLN 6 N 0.50 -0.36 -0.05 0.86 4.20 -1.71 -3.29 115.11 115.26 2vmy h GLN 6 Ca 0.18 0.02 -0.18 0.00 0.06 0.00 0.00 58.65 58.74 2vmy h GLN 6 Cb 0.09 0.08 -0.01 0.00 0.30 0.00 0.00 27.48 27.95 2vmy h GLN 6 CO -0.04 -0.05 -0.73 0.37 -0.67 0.00 0.00 178.83 177.70 2vmy h GLN 7 N -0.98 0.31 -2.42 1.46 4.15 -1.33 -3.41 115.11 112.89 2vmy h GLN 7 Ca -0.04 -0.26 -0.57 0.00 0.77 0.00 0.00 58.65 58.56 2vmy h GLN 7 Cb 0.47 0.06 -0.38 0.00 0.21 0.00 0.00 27.48 27.84 2vmy h GLN 7 CO 0.06 0.91 -0.89 0.34 -1.93 0.00 0.00 178.83 177.32 2vmy s ASP 8 N -6.94 2.09 0.34 -0.69 3.68 -0.09 -4.98 116.67 110.08 2vmy s ASP 8 Ca -0.04 -2.54 0.05 0.00 2.13 0.00 0.00 52.55 52.15 2vmy s ASP 8 Cb 0.11 -0.32 0.62 0.00 -1.45 0.00 0.00 42.92 41.88 2vmy s ASP 8 CO 0.83 -0.24 1.86 -0.65 0.13 0.00 0.00 175.17 177.10 2vmy h PRO 9 N 6.36 0.44 -0.10 4.34 0.11 -1.70 -1.47 132.00 139.99 2vmy h PRO 9 Ca 0.15 -0.11 -0.00 0.00 0.11 0.00 0.00 66.00 66.15 2vmy h PRO 9 Cb 0.95 -0.06 -0.00 0.00 0.11 0.00 0.00 31.00 32.00 2vmy h PRO 9 CO 0.30 0.53 0.04 1.96 -0.21 0.00 0.00 178.00 180.62 2vmy h GLN 10 N 0.42 0.15 -0.29 1.05 4.20 -1.92 0.11 115.11 118.83 2vmy h GLN 10 Ca 0.09 -0.02 -0.13 0.00 0.06 0.00 0.00 58.65 58.64 2vmy h GLN 10 Cb 0.39 -0.03 -0.00 0.00 0.30 0.00 0.00 27.48 28.14 2vmy h GLN 10 CO 0.02 0.24 -0.31 0.28 -0.67 0.00 0.00 178.83 178.39 2vmy h VAL 11 N 0.02 1.30 -0.15 -0.54 2.07 -1.93 -2.71 116.25 114.31 2vmy h VAL 11 Ca 0.03 -1.49 0.00 0.00 0.82 0.00 0.00 66.70 66.07 2vmy h VAL 11 Cb 0.15 1.59 -0.01 0.00 -1.52 0.00 0.00 31.29 31.50 2vmy h VAL 11 CO -0.00 0.48 0.10 0.15 0.02 0.00 0.00 177.57 178.31 2vmy h PHE 12 N 0.47 0.18 -0.62 1.57 3.57 -1.20 -1.19 116.94 119.71 2vmy h PHE 12 Ca 0.04 0.01 0.05 0.00 3.53 0.00 0.00 57.97 61.60 2vmy h PHE 12 Cb 0.89 -0.06 -0.05 0.00 2.79 0.00 0.00 35.95 39.52 2vmy h PHE 12 CO 0.07 0.11 0.34 0.00 -2.23 0.00 0.00 178.31 176.60 2vmy h ALA 13 N 1.06 0.82 -0.81 2.41 0.00 -0.79 0.42 119.26 122.36 2vmy h ALA 13 Ca 0.06 0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.95 2vmy h ALA 13 Cb -0.02 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 17.63 2vmy h ALA 13 CO -0.02 0.01 0.36 0.00 0.00 0.00 0.00 179.25 179.60 2vmy h ALA 14 N 1.32 1.10 -0.09 0.00 0.00 -1.20 0.30 119.26 120.69 2vmy h ALA 14 Ca 0.28 -0.18 -0.03 0.00 0.00 0.00 0.00 54.91 54.98 2vmy h ALA 14 Cb 0.17 -0.32 -0.00 0.00 0.00 0.00 0.00 17.79 17.63 2vmy h ALA 14 CO -0.17 0.66 -0.06 0.82 0.00 0.00 0.00 179.25 180.50 2vmy h ILE 15 N 1.17 1.33 -0.62 0.00 2.04 -0.71 -1.88 117.51 118.85 2vmy h ILE 15 Ca 0.28 -1.11 0.03 0.00 1.00 0.00 0.00 64.86 65.05 2vmy h ILE 15 Cb 0.17 1.87 -0.04 0.00 -0.74 0.00 0.00 36.82 38.08 2vmy h ILE 15 CO -0.03 0.31 0.38 -0.33 0.00 0.00 0.00 178.15 178.49 2vmy h GLU 16 N -0.17 0.73 -0.43 2.37 4.39 -0.82 0.54 114.58 121.19 2vmy h GLU 16 Ca 0.02 -0.04 0.09 0.00 0.34 0.00 0.00 59.36 59.76 2vmy h GLU 16 Cb 0.52 -0.16 -0.08 0.00 -0.10 0.00 0.00 28.75 28.93 2vmy h GLU 16 CO 0.02 0.48 -0.10 1.96 -1.16 0.00 0.00 179.01 180.21 2vmy h GLN 17 N 0.75 0.01 -0.63 2.33 4.20 -0.92 -0.38 115.11 120.47 2vmy h GLN 17 Ca 0.25 -0.00 -0.07 0.00 0.06 0.00 0.00 58.65 58.89 2vmy h GLN 17 Cb 0.02 -0.00 -0.02 0.00 0.30 0.00 0.00 27.48 27.77 2vmy h GLN 17 CO -0.10 0.00 0.12 1.49 -0.67 0.00 0.00 178.83 179.67 2vmy h GLU 18 N 0.01 1.03 -0.63 1.46 4.57 -0.44 -1.81 114.58 118.77 2vmy h GLU 18 Ca 0.21 -0.27 -0.01 0.00 -1.18 0.00 0.00 59.36 58.10 2vmy h GLU 18 Cb 0.32 -0.12 -0.03 0.00 -0.16 0.00 0.00 28.75 28.75 2vmy h GLU 18 CO -0.44 0.95 0.33 -0.09 -1.18 0.00 0.00 179.01 178.59 2vmy h ARG 19 N 0.94 0.87 -0.25 1.92 2.43 0.61 -1.42 114.38 119.48 2vmy h ARG 19 Ca 0.19 -0.09 -0.20 0.00 -0.81 0.00 0.00 59.98 59.07 2vmy h ARG 19 Cb 0.41 -0.17 0.00 0.00 -0.42 0.00 0.00 29.97 29.79 2vmy h ARG 19 CO 0.01 0.64 -0.61 0.87 -1.51 0.00 0.00 179.97 179.37 2vmy h LYS 20 N 0.87 0.85 -0.67 0.20 1.57 -0.96 -3.26 116.57 115.17 2vmy h LYS 20 Ca 0.22 -0.58 -0.01 0.00 -1.87 0.00 0.00 60.65 58.41 2vmy h LYS 20 Cb 0.04 0.08 -0.03 0.00 0.08 0.00 0.00 32.23 32.40 2vmy h LYS 20 CO -0.04 1.20 0.37 -0.09 -0.57 0.00 0.00 179.45 180.33 2vmy h ARG 21 N 0.63 0.92 0.00 3.15 2.43 -0.63 0.18 114.38 121.06 2vmy h ARG 21 Ca -0.00 -0.10 -0.02 0.00 -0.81 0.00 0.00 59.98 59.04 2vmy h ARG 21 Cb 1.23 -0.19 -0.00 0.00 -0.42 0.00 0.00 29.97 30.59 2vmy h ARG 21 CO 0.13 0.68 -0.12 1.96 -1.51 0.00 0.00 179.97 181.11 2vmy h GLN 22 N 0.93 0.00 0.03 0.20 4.20 -1.33 -0.31 115.11 118.83 2vmy h GLN 22 Ca 0.24 0.00 -0.34 0.00 0.06 0.00 0.00 58.65 58.61 2vmy h GLN 22 Cb 0.02 0.00 -0.05 0.00 0.30 0.00 0.00 27.48 27.75 2vmy h GLN 22 CO -0.04 0.12 -2.05 1.58 -0.67 0.00 0.00 178.83 177.77 2vmy n HIS 23 N -3.37 0.66 0.07 2.96 -0.00 -0.69 -4.48 115.22 110.37 2vmy n HIS 23 Ca -0.01 0.20 -0.00 0.00 0.46 0.00 0.00 57.72 58.37 2vmy n HIS 23 Cb 0.31 -1.11 -0.05 0.00 -0.12 0.00 0.00 29.99 29.02 2vmy n HIS 23 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 2vmy h ALA 24 N 0.69 0.64 -1.68 1.57 0.00 -0.53 -3.45 119.26 116.49 2vmy h ALA 24 Ca -0.42 -0.74 -0.43 0.00 0.00 0.00 0.00 54.91 53.32 2vmy h ALA 24 Cb 2.07 0.13 0.03 0.00 0.00 0.00 0.00 17.79 20.02 2vmy h ALA 24 CO 0.05 0.87 -0.15 0.15 0.00 0.00 0.00 179.25 180.17 2vmy s LYS 25 N -2.91 2.71 -0.43 0.00 -0.14 -0.14 -4.78 119.74 114.05 2vmy s LYS 25 Ca -0.00 -0.98 -0.06 0.00 -1.36 0.00 0.00 55.97 53.57 2vmy s LYS 25 Cb 0.08 -2.62 0.11 0.00 -1.68 0.00 0.00 37.83 33.72 2vmy s LYS 25 CO 0.79 -0.48 0.26 0.42 -0.76 0.00 0.00 175.35 175.58 2vmy s ILE 26 N -2.56 3.75 -0.39 2.17 1.01 0.37 -4.87 121.20 120.68 2vmy s ILE 26 Ca 0.56 -1.86 -0.29 0.00 0.00 0.00 0.00 60.65 59.06 2vmy s ILE 26 Cb -0.10 -3.49 0.01 0.00 0.01 0.00 0.00 42.46 38.89 2vmy s ILE 26 CO 0.36 -0.69 1.37 -1.61 0.00 0.00 0.00 174.94 174.36 2vmy s GLU 27 N 1.26 3.66 -0.05 2.79 0.41 -1.26 -1.90 118.70 123.61 2vmy s GLU 27 Ca 0.06 0.97 0.08 0.00 -0.41 0.00 0.00 54.97 55.67 2vmy s GLU 27 Cb -0.24 -3.98 0.12 0.00 -1.78 0.00 0.00 34.13 28.24 2vmy s GLU 27 CO -0.02 -1.45 1.05 1.28 -0.49 0.00 0.00 175.26 175.63 2vmy n LEU 28 N 8.48 2.09 -4.67 1.80 4.77 0.75 -3.97 117.00 126.25 2vmy n LEU 28 Ca 0.16 -2.40 -0.42 0.00 -0.03 0.00 0.00 56.01 53.31 2vmy n LEU 28 Cb 0.48 -0.18 -0.03 0.00 -2.33 0.00 0.00 43.42 41.37 2vmy n LEU 28 CO 0.69 0.57 1.25 -0.63 -1.33 0.00 0.00 177.39 177.95 2vmy s ILE 29 N -1.74 3.69 0.47 -0.08 1.01 -1.17 0.33 121.20 123.71 2vmy s ILE 29 Ca 0.13 0.93 0.14 0.00 0.00 0.00 0.00 60.65 61.85 2vmy s ILE 29 Cb 0.11 -3.60 0.30 0.00 0.01 0.00 0.00 42.46 39.28 2vmy s ILE 29 CO 0.01 -0.06 2.06 0.00 0.00 0.00 0.00 174.94 176.95 2vmy h ALA 30 N 8.78 1.98 -0.01 9.38 0.00 -1.84 -1.21 119.26 136.34 2vmy h ALA 30 Ca -0.37 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.53 2vmy h ALA 30 Cb 1.17 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.89 2vmy h ALA 30 CO 0.94 -0.04 -0.04 -1.13 0.00 0.00 0.00 179.25 178.98 2vmy n SER 31 N -4.48 1.17 -4.91 0.00 3.41 -1.26 -4.80 113.62 102.75 2vmy n SER 31 Ca 0.04 -1.29 -0.29 0.00 -0.26 0.00 0.00 58.87 57.07 2vmy n SER 31 Cb 0.22 0.01 -0.04 0.00 -0.26 0.00 0.00 64.21 64.14 2vmy n SER 31 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 2vmy s GLU 32 N -2.10 3.35 0.20 4.33 2.02 -0.46 -4.21 118.70 121.83 2vmy s GLU 32 Ca 0.37 -0.55 -0.15 0.00 0.02 0.00 0.00 54.97 54.66 2vmy s GLU 32 Cb 0.21 -2.95 0.01 0.00 0.10 0.00 0.00 34.13 31.49 2vmy s GLU 32 CO 0.37 0.57 0.47 1.21 0.02 0.00 0.00 175.26 177.89 2vmy s ASN 33 N -2.79 -0.15 -0.25 -0.19 3.84 -1.26 -3.35 114.94 110.79 2vmy s ASN 33 Ca 0.34 -0.69 -0.06 0.00 0.21 0.00 0.00 52.86 52.66 2vmy s ASN 33 Cb -0.12 0.55 -0.02 0.00 -0.55 0.00 0.00 41.25 41.11 2vmy s ASN 33 CO 0.27 -1.05 0.04 -0.36 -2.79 0.00 0.00 177.10 173.21 2vmy s PHE 34 N -3.93 3.06 0.48 0.43 0.08 -1.26 -4.98 117.98 111.86 2vmy s PHE 34 Ca 0.14 -0.60 -0.12 0.00 0.12 0.00 0.00 56.93 56.47 2vmy s PHE 34 Cb -0.00 -2.21 -0.06 0.00 -0.57 0.00 0.00 43.02 40.18 2vmy s PHE 34 CO 0.01 -0.42 0.89 0.14 -0.10 0.00 0.00 175.22 175.74 2vmy s VAL 35 N 1.57 4.69 0.83 -0.44 -7.23 -1.26 -5.01 120.40 113.54 2vmy s VAL 35 Ca 0.06 0.85 -0.11 0.00 -1.81 0.00 0.00 61.98 60.98 2vmy s VAL 35 Cb -0.15 -3.76 0.09 0.00 0.56 0.00 0.00 36.38 33.12 2vmy s VAL 35 CO 0.02 -0.70 1.12 -0.94 -0.31 0.00 0.00 175.10 174.29 2vmy s SER 36 N -3.34 3.84 0.50 4.85 1.04 -1.26 -4.93 113.70 114.39 2vmy s SER 36 Ca 0.54 2.02 0.29 0.00 0.48 0.00 0.00 55.95 59.28 2vmy s SER 36 Cb -0.10 -2.55 1.10 0.00 0.10 0.00 0.00 66.02 64.57 2vmy s SER 36 CO 0.36 -2.49 1.89 0.03 0.98 0.00 0.00 173.24 174.01 2vmy h ARG 37 N -1.35 0.00 -0.16 4.02 3.08 -2.00 -2.55 114.38 115.42 2vmy h ARG 37 Ca -0.44 0.00 -0.15 0.00 0.07 0.00 0.00 59.98 59.46 2vmy h ARG 37 Cb 1.25 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.29 2vmy h ARG 37 CO 0.47 0.08 -0.54 0.00 -1.07 0.00 0.00 179.97 178.91 2vmy h ALA 38 N 1.92 0.76 -0.48 0.04 0.00 -1.99 -2.24 119.26 117.26 2vmy h ALA 38 Ca -0.00 -0.51 -0.09 0.00 0.00 0.00 0.00 54.91 54.31 2vmy h ALA 38 Cb 0.65 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.33 2vmy h ALA 38 CO 0.01 0.69 -0.06 0.28 0.00 0.00 0.00 179.25 180.17 2vmy h VAL 39 N 0.37 1.25 -0.19 0.00 2.07 -1.81 -2.55 116.25 115.39 2vmy h VAL 39 Ca 0.01 -1.12 -0.18 0.00 0.82 0.00 0.00 66.70 66.22 2vmy h VAL 39 Cb 1.07 0.94 -0.00 0.00 -1.52 0.00 0.00 31.29 31.78 2vmy h VAL 39 CO 0.10 0.39 -0.63 0.24 0.02 0.00 0.00 177.57 177.69 2vmy h MET 40 N 0.77 0.67 -0.18 1.57 2.07 -1.48 -2.95 114.93 115.41 2vmy h MET 40 Ca 0.14 -0.47 -0.05 0.00 -2.07 0.00 0.00 59.70 57.25 2vmy h MET 40 Cb 0.54 0.07 -0.01 0.00 -1.87 0.00 0.00 31.60 30.33 2vmy h MET 40 CO 0.03 1.09 -0.13 0.93 1.07 0.00 0.00 176.91 179.90 2vmy h GLU 41 N 0.49 0.28 -0.20 1.72 5.08 -1.35 -0.02 114.58 120.59 2vmy h GLU 41 Ca -0.01 -0.07 -0.04 0.00 -1.00 0.00 0.00 59.36 58.24 2vmy h GLU 41 Cb 1.21 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 30.42 2vmy h GLU 41 CO 0.12 0.42 -0.03 0.00 -1.00 0.00 0.00 179.01 178.53 2vmy h ALA 42 N 1.60 0.27 0.00 3.43 0.00 -1.36 -3.05 119.26 120.15 2vmy h ALA 42 Ca 0.05 -0.24 -0.01 0.00 0.00 0.00 0.00 54.91 54.72 2vmy h ALA 42 Cb 0.40 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.12 2vmy h ALA 42 CO 0.02 0.03 -0.04 -0.56 0.00 0.00 0.00 179.25 178.71 2vmy h GLN 43 N 0.11 0.00 -0.67 0.00 3.07 -1.39 -3.03 115.11 113.19 2vmy h GLN 43 Ca 0.05 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.79 2vmy h GLN 43 Cb 0.46 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.02 2vmy h GLN 43 CO 0.02 0.04 0.00 0.41 0.09 0.00 0.00 178.83 179.38 2vmy n GLY 44 N 0.87 1.11 4.02 0.06 0.00 -0.03 -4.83 105.19 106.39 2vmy n GLY 44 Ca 0.03 -0.17 -0.21 0.00 0.00 0.00 0.00 46.02 45.67 2vmy n GLY 44 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2vmy s SER 45 N -0.42 4.86 0.06 1.61 1.04 -1.15 -5.00 113.70 114.70 2vmy s SER 45 Ca 0.10 -0.69 0.19 0.00 0.48 0.00 0.00 55.95 56.03 2vmy s SER 45 Cb 0.07 0.19 0.81 0.00 0.10 0.00 0.00 66.02 67.19 2vmy s SER 45 CO 0.04 -1.51 1.61 1.33 0.98 0.00 0.00 173.24 175.69 2vmy n VAL 46 N -2.43 0.78 0.05 5.02 0.24 -1.26 -3.56 118.33 117.16 2vmy n VAL 46 Ca 0.15 0.17 0.02 0.00 -2.04 0.00 0.00 64.34 62.65 2vmy n VAL 46 Cb 0.61 -0.93 0.11 0.00 -1.47 0.00 0.00 33.84 32.16 2vmy n VAL 46 CO 0.00 0.00 0.00 0.18 -2.14 0.00 0.00 176.83 174.87 2vmy n LEU 47 N -1.69 0.09 0.21 1.34 4.32 -1.26 -0.21 117.00 119.80 2vmy n LEU 47 Ca 0.04 0.54 0.06 0.00 -0.02 0.00 0.00 56.01 56.63 2vmy n LEU 47 Cb 0.22 -0.55 0.45 0.00 -1.62 0.00 0.00 43.42 41.93 2vmy n LEU 47 CO 0.18 -0.56 0.79 0.00 -1.22 0.00 0.00 177.39 176.58 2vmy h THR 48 N 0.00 1.02 0.00 -5.08 1.03 -1.90 -3.04 112.91 104.94 2vmy h THR 48 Ca 0.00 -1.08 0.00 0.00 -0.01 0.00 0.00 66.41 65.32 2vmy h THR 48 Cb 0.01 1.62 0.00 0.00 -1.07 0.00 0.00 68.15 68.71 2vmy h THR 48 CO 0.00 0.29 0.00 0.78 -0.01 0.00 0.00 175.52 176.58 2vmy h ASN 49 N 0.00 0.00 -3.35 0.00 2.35 -0.89 -3.45 115.58 110.24 2vmy h ASN 49 Ca -0.00 0.00 -0.60 0.00 -0.55 0.00 0.00 56.30 55.15 2vmy h ASN 49 Cb 0.59 0.00 -0.12 0.00 0.05 0.00 0.00 38.32 38.85 2vmy h ASN 49 CO 0.04 0.00 -0.40 -0.75 -1.65 0.00 0.00 177.43 174.67 2vmy s LYS 50 N -3.33 4.20 -0.34 0.81 2.47 -1.15 -5.06 119.74 117.34 2vmy s LYS 50 Ca 0.05 -0.06 -0.19 0.00 -1.56 0.00 0.00 55.97 54.20 2vmy s LYS 50 Cb 0.10 -3.45 -0.00 0.00 -1.46 0.00 0.00 37.83 33.01 2vmy s LYS 50 CO 0.43 0.20 0.57 0.71 0.16 0.00 0.00 175.35 177.43 2vmy s TYR 51 N 0.61 3.18 -0.38 4.03 2.02 -1.26 -4.77 117.35 120.78 2vmy s TYR 51 Ca 0.12 0.31 0.12 0.00 -0.37 0.00 0.00 57.07 57.25 2vmy s TYR 51 Cb -0.13 -3.00 0.44 0.00 -0.40 0.00 0.00 41.96 38.87 2vmy s TYR 51 CO 0.02 -0.55 1.03 0.00 -1.57 0.00 0.00 175.55 174.48 2vmy n ALA 52 N 5.86 4.24 -1.76 3.71 0.00 -1.26 -4.70 120.51 126.60 2vmy n ALA 52 Ca -0.03 -3.72 -0.41 0.00 0.00 0.00 0.00 53.44 49.28 2vmy n ALA 52 Cb 0.49 -0.73 -0.01 0.00 0.00 0.00 0.00 19.45 19.19 2vmy n ALA 52 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 2vmy s GLU 53 N -3.34 4.10 0.00 0.00 2.02 -1.26 -4.61 118.70 115.61 2vmy s GLU 53 Ca 0.38 2.60 0.00 0.00 0.02 0.00 0.00 54.97 57.97 2vmy s GLU 53 Cb 0.43 -3.00 0.00 0.00 0.10 0.00 0.00 34.13 31.66 2vmy s GLU 53 CO -0.07 -0.63 0.00 0.41 0.02 0.00 0.00 175.26 174.99 2vmy n GLY 54 N 1.69 0.20 3.16 -1.39 0.00 -1.26 -1.35 105.19 106.24 2vmy n GLY 54 Ca 0.06 -1.89 -0.08 0.00 0.00 0.00 0.00 46.02 44.11 2vmy n GLY 54 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2vmy s TYR 55 N 0.00 0.39 -0.44 1.61 1.51 -1.10 -4.96 117.35 114.37 2vmy s TYR 55 Ca 0.00 -0.87 -0.44 0.00 -1.01 0.00 0.00 57.07 54.76 2vmy s TYR 55 Cb 0.00 -0.24 -0.18 0.00 -0.11 0.00 0.00 41.96 41.43 2vmy s TYR 55 CO 0.00 -0.48 1.81 -2.30 -1.11 0.00 0.00 175.55 173.47 2vmy n PRO 56 N -0.00 0.35 -0.35 -1.71 -0.02 -1.26 0.68 135.00 132.69 2vmy n PRO 56 Ca -0.13 0.12 0.00 0.00 -2.02 0.00 0.00 63.50 61.47 2vmy n PRO 56 Cb 0.62 -1.72 0.00 0.00 -0.02 0.00 0.00 33.50 32.38 2vmy n PRO 56 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2vmy n GLY 57 N 5.10 1.71 2.53 -1.23 0.00 -1.26 -4.90 105.19 107.15 2vmy n GLY 57 Ca 0.37 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 46.22 2vmy n GLY 57 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2vmy n ARG 58 N -2.00 1.74 -3.10 1.61 5.12 0.21 -5.11 116.66 115.14 2vmy n ARG 58 Ca 0.00 -3.69 -0.22 0.00 -1.93 0.00 0.00 57.85 52.01 2vmy n ARG 58 Cb 0.00 -1.66 0.01 0.00 -1.16 0.00 0.00 32.46 29.65 2vmy n ARG 58 CO 0.00 0.00 0.00 1.03 -1.93 0.00 0.00 177.63 176.73 2vmy s ARG 59 N -3.05 3.08 -0.02 5.56 1.81 -1.21 -2.70 118.95 122.41 2vmy s ARG 59 Ca 0.37 -0.60 0.19 0.00 -1.72 0.00 0.00 55.73 53.96 2vmy s ARG 59 Cb 0.40 -2.62 0.56 0.00 -0.45 0.00 0.00 34.95 32.85 2vmy s ARG 59 CO -0.05 -0.19 1.47 0.66 -0.68 0.00 0.00 175.30 176.51 2vmy n TYR 60 N -1.98 0.91 -4.12 -0.53 4.01 -0.46 -4.97 117.16 110.02 2vmy n TYR 60 Ca 0.01 -0.52 -0.10 0.00 -0.16 0.00 0.00 57.90 57.12 2vmy n TYR 60 Cb 0.58 -0.05 -0.10 0.00 -0.31 0.00 0.00 39.34 39.46 2vmy n TYR 60 CO 0.00 0.00 0.00 0.71 -0.46 0.00 0.00 176.86 177.11 2vmy s TYR 61 N -1.16 0.74 0.62 -0.72 2.02 -1.26 -5.00 117.35 112.59 2vmy s TYR 61 Ca 0.42 -0.86 -0.05 0.00 -0.37 0.00 0.00 57.07 56.21 2vmy s TYR 61 Cb 0.23 -0.45 0.03 0.00 -0.40 0.00 0.00 41.96 41.37 2vmy s TYR 61 CO 0.27 -0.19 0.92 0.20 -1.57 0.00 0.00 175.55 175.18 2vmy s GLY 62 N -2.69 1.65 0.00 0.71 0.00 -1.26 -4.46 107.32 101.27 2vmy s GLY 62 Ca 0.06 -0.84 0.00 0.00 0.00 0.00 0.00 44.72 43.93 2vmy s GLY 62 CO -0.05 -0.52 0.00 0.61 0.00 0.00 0.00 173.10 173.14 2vmy n GLY 63 N -2.66 0.48 0.33 0.20 0.00 -1.26 -4.91 105.19 97.37 2vmy n GLY 63 Ca 0.06 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.14 2vmy n GLY 63 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2vmy h GLU 65 N 1.16 0.35 0.00 0.00 5.08 -1.95 -1.78 114.58 117.43 2vmy h GLU 65 Ca 0.00 -0.02 -0.32 0.00 -1.00 0.00 0.00 59.36 58.01 2vmy h GLU 65 Cb 0.26 -0.08 -0.06 0.00 0.50 0.00 0.00 28.75 29.37 2vmy h GLU 65 CO 0.00 0.23 -2.31 0.66 -1.00 0.00 0.00 179.01 176.59 2vmy n TYR 66 N -4.86 0.00 0.25 4.33 0.53 -1.26 -4.16 117.16 111.99 2vmy n TYR 66 Ca 0.30 0.00 0.14 0.00 -1.02 0.00 0.00 57.90 57.32 2vmy n TYR 66 Cb 0.98 -0.92 0.53 0.00 -1.03 0.00 0.00 39.34 38.89 2vmy n TYR 66 CO 0.00 0.00 0.00 -0.39 -1.02 0.00 0.00 176.86 175.45 2vmy h VAL 67 N 0.00 0.17 -0.51 -0.72 -1.51 -1.80 -2.93 116.25 108.94 2vmy h VAL 67 Ca -0.48 -0.80 -0.07 0.00 -1.23 0.00 0.00 66.70 64.12 2vmy h VAL 67 Cb 2.09 1.68 -0.02 0.00 -2.13 0.00 0.00 31.29 32.91 2vmy h VAL 67 CO 0.03 0.07 0.02 0.44 -1.23 0.00 0.00 177.57 176.90 2vmy h ASP 68 N 0.00 0.81 0.15 4.19 3.45 -1.49 -1.85 116.42 121.68 2vmy h ASP 68 Ca -0.00 -0.19 -0.01 0.00 0.43 0.00 0.00 57.03 57.26 2vmy h ASP 68 Cb 0.67 -0.21 0.00 0.00 -0.56 0.00 0.00 39.33 39.23 2vmy h ASP 68 CO 0.01 0.86 -0.07 0.40 -1.57 0.00 0.00 179.24 178.86 2vmy h ILE 69 N 0.79 0.97 -0.72 0.35 2.04 -1.68 -1.45 117.51 117.82 2vmy h ILE 69 Ca 0.16 -0.63 0.15 0.00 1.00 0.00 0.00 64.86 65.53 2vmy h ILE 69 Cb 0.44 1.36 -0.10 0.00 -0.74 0.00 0.00 36.82 37.77 2vmy h ILE 69 CO 0.02 0.15 0.19 0.58 0.00 0.00 0.00 178.15 179.08 2vmy h VAL 70 N -0.51 0.56 -0.23 1.67 2.07 -1.50 -0.38 116.25 117.92 2vmy h VAL 70 Ca -0.02 -0.10 -0.15 0.00 0.82 0.00 0.00 66.70 67.25 2vmy h VAL 70 Cb 0.40 0.23 -0.01 0.00 -1.52 0.00 0.00 31.29 30.39 2vmy h VAL 70 CO 0.03 0.05 -0.46 -0.08 0.02 0.00 0.00 177.57 177.14 2vmy h GLU 71 N 0.30 0.59 -0.50 1.57 4.81 -1.26 -2.58 114.58 117.51 2vmy h GLU 71 Ca 0.40 -0.33 -0.06 0.00 -0.13 0.00 0.00 59.36 59.24 2vmy h GLU 71 Cb 0.66 0.02 -0.02 0.00 0.63 0.00 0.00 28.75 30.04 2vmy h GLU 71 CO -0.48 0.93 0.09 0.93 -0.73 0.00 0.00 179.01 179.75 2vmy h GLU 72 N 0.48 0.82 -0.57 1.92 4.39 -0.44 -0.92 114.58 120.24 2vmy h GLU 72 Ca 0.03 -0.22 0.09 0.00 0.34 0.00 0.00 59.36 59.60 2vmy h GLU 72 Cb 0.98 -0.10 -0.07 0.00 -0.10 0.00 0.00 28.75 29.47 2vmy h GLU 72 CO 0.09 0.81 0.21 -0.07 -1.16 0.00 0.00 179.01 178.89 2vmy h LEU 73 N 0.70 0.21 -0.16 1.33 -0.00 -1.04 -0.48 115.31 115.87 2vmy h LEU 73 Ca 0.15 0.07 -0.00 0.00 -0.00 0.00 0.00 57.88 58.10 2vmy h LEU 73 Cb 0.39 0.06 -0.01 0.00 -0.00 0.00 0.00 40.66 41.09 2vmy h LEU 73 CO 0.01 0.13 0.09 0.00 -0.00 0.00 0.00 178.44 178.67 2vmy h ALA 74 N 1.39 0.20 -0.21 1.53 0.00 -1.09 -1.66 119.26 119.42 2vmy h ALA 74 Ca 0.29 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 55.13 2vmy h ALA 74 Cb 0.34 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 2vmy h ALA 74 CO -0.29 -0.28 0.06 0.00 0.00 0.00 0.00 179.25 178.74 2vmy h ARG 75 N 0.16 0.34 -0.40 0.00 3.08 -0.82 -2.32 114.38 114.42 2vmy h ARG 75 Ca 0.06 -0.08 -0.12 0.00 0.07 0.00 0.00 59.98 59.91 2vmy h ARG 75 Cb 0.05 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.04 2vmy h ARG 75 CO -0.01 0.45 -0.20 0.93 -1.07 0.00 0.00 179.97 180.07 2vmy h GLU 76 N 0.17 0.84 -0.27 0.04 4.39 -1.09 -1.84 114.58 116.82 2vmy h GLU 76 Ca 0.07 -0.37 -0.05 0.00 0.34 0.00 0.00 59.36 59.34 2vmy h GLU 76 Cb 0.25 -0.02 -0.02 0.00 -0.10 0.00 0.00 28.75 28.87 2vmy h GLU 76 CO -0.00 1.01 -0.07 0.00 -1.16 0.00 0.00 179.01 178.79 2vmy h ARG 77 N 0.66 0.43 -0.16 2.33 3.08 -1.33 -1.10 114.38 118.29 2vmy h ARG 77 Ca 0.09 -0.10 -0.03 0.00 0.07 0.00 0.00 59.98 60.01 2vmy h ARG 77 Cb 0.76 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.75 2vmy h ARG 77 CO 0.06 0.51 -0.01 0.00 -1.07 0.00 0.00 179.97 179.46 2vmy h ALA 78 N 1.52 0.21 -0.38 0.04 0.00 -1.21 -0.49 119.26 118.96 2vmy h ALA 78 Ca 0.08 -0.21 -0.05 0.00 0.00 0.00 0.00 54.91 54.74 2vmy h ALA 78 Cb 0.38 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.10 2vmy h ALA 78 CO 0.02 -0.07 0.03 0.87 0.00 0.00 0.00 179.25 180.10 2vmy h LYS 79 N 0.01 0.58 -0.25 0.00 1.57 -1.15 -1.87 116.57 115.46 2vmy h LYS 79 Ca 0.04 -0.12 -0.13 0.00 -1.87 0.00 0.00 60.65 58.57 2vmy h LYS 79 Cb 0.40 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.61 2vmy h LYS 79 CO 0.01 0.58 -0.40 0.37 -0.57 0.00 0.00 179.45 179.45 2vmy h GLN 80 N 0.56 0.58 -0.06 3.15 4.15 -1.12 0.12 115.11 122.50 2vmy h GLN 80 Ca 0.12 -0.29 -0.19 0.00 0.77 0.00 0.00 58.65 59.06 2vmy h GLN 80 Cb 0.31 0.00 -0.00 0.00 0.21 0.00 0.00 27.48 28.00 2vmy h GLN 80 CO 0.01 0.88 -0.77 1.25 -1.93 0.00 0.00 178.83 178.27 2vmy h LEU 81 N 0.48 0.45 0.00 -2.39 5.85 -0.45 -3.37 115.31 115.88 2vmy h LEU 81 Ca 0.04 -0.31 0.00 0.00 0.84 0.00 0.00 57.88 58.45 2vmy h LEU 81 Cb 0.90 -0.13 0.00 0.00 0.37 0.00 0.00 40.66 41.79 2vmy h LEU 81 CO 0.08 1.06 -0.05 0.49 -0.34 0.00 0.00 178.44 179.67 2vmy n PHE 82 N -3.80 0.00 -0.95 1.25 3.72 -0.76 -4.67 117.46 112.24 2vmy n PHE 82 Ca -0.04 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.36 2vmy n PHE 82 Cb 0.73 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.27 2vmy n PHE 82 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2vmy n GLY 83 N 1.06 0.57 3.78 1.37 0.00 0.03 -4.83 105.19 107.16 2vmy n GLY 83 Ca 0.00 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.67 2vmy n GLY 83 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2vmy s ALA 84 N -2.18 2.77 0.19 4.61 0.00 -1.22 -4.96 121.76 120.97 2vmy s ALA 84 Ca 0.00 0.81 0.01 0.00 0.00 0.00 0.00 51.96 52.79 2vmy s ALA 84 Cb 0.00 -3.35 0.11 0.00 0.00 0.00 0.00 23.12 19.88 2vmy s ALA 84 CO 0.00 -0.68 1.46 0.93 0.00 0.00 0.00 175.76 177.47 2vmy h GLU 85 N 1.40 0.31 -3.95 0.00 5.08 -1.91 -3.44 114.58 112.08 2vmy h GLU 85 Ca -0.50 -0.25 -0.17 0.00 -1.00 0.00 0.00 59.36 57.44 2vmy h GLU 85 Cb 1.25 0.05 -0.21 0.00 0.50 0.00 0.00 28.75 30.35 2vmy h GLU 85 CO 0.58 0.90 -0.68 -1.58 -1.00 0.00 0.00 179.01 177.23 2vmy s HIS 86 N -3.58 0.25 -0.00 4.33 5.04 -0.44 -4.81 115.29 116.08 2vmy s HIS 86 Ca -0.05 -0.51 0.01 0.00 -1.54 0.00 0.00 55.06 52.97 2vmy s HIS 86 Cb 0.11 -0.18 0.00 0.00 0.04 0.00 0.00 32.58 32.55 2vmy s HIS 86 CO 0.82 -0.21 -0.03 0.00 -2.34 0.00 0.00 174.74 172.99 2vmy s ALA 87 N -1.55 0.23 -0.16 1.58 0.00 -1.26 -1.98 121.76 118.62 2vmy s ALA 87 Ca -0.15 -0.09 0.01 0.00 0.00 0.00 0.00 51.96 51.73 2vmy s ALA 87 Cb -0.09 -0.08 0.02 0.00 0.00 0.00 0.00 23.12 22.97 2vmy s ALA 87 CO -0.01 0.05 -0.18 1.21 0.00 0.00 0.00 175.76 176.82 2vmy s ASN 88 N 0.02 2.98 0.00 0.00 3.84 0.56 -4.93 114.94 117.42 2vmy s ASN 88 Ca 0.00 -0.59 0.10 0.00 0.21 0.00 0.00 52.86 52.58 2vmy s ASN 88 Cb -0.02 -1.38 0.27 0.00 -0.55 0.00 0.00 41.25 39.57 2vmy s ASN 88 CO -0.00 -0.00 1.21 1.33 -2.79 0.00 0.00 177.10 176.84 2vmy n VAL 89 N 4.57 0.95 0.13 -5.21 0.24 -1.26 -0.81 118.33 116.93 2vmy n VAL 89 Ca -0.20 -0.97 0.08 0.00 -2.04 0.00 0.00 64.34 61.20 2vmy n VAL 89 Cb 0.50 0.54 0.03 0.00 -1.47 0.00 0.00 33.84 33.44 2vmy n VAL 89 CO 0.00 0.00 0.00 1.56 -2.14 0.00 0.00 176.83 176.25 2vmy h GLN 90 N 1.84 0.00 -6.28 7.34 4.20 -1.96 -3.46 115.11 116.80 2vmy h GLN 90 Ca 0.00 0.00 -0.67 0.00 0.06 0.00 0.00 58.65 58.04 2vmy h GLN 90 Cb 0.70 0.00 0.04 0.00 0.30 0.00 0.00 27.48 28.52 2vmy h GLN 90 CO 0.00 0.16 0.63 -2.30 -0.67 0.00 0.00 178.83 176.65 2vmy n PRO 91 N -2.94 1.36 0.28 1.46 -0.02 -1.26 -4.68 135.00 129.20 2vmy n PRO 91 Ca -0.00 0.49 0.18 0.00 -2.02 0.00 0.00 63.50 62.14 2vmy n PRO 91 Cb 0.64 -2.18 0.74 0.00 -0.02 0.00 0.00 33.50 32.69 2vmy n PRO 91 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 2vmy h HIS 92 N 5.57 0.00 -3.33 6.00 3.86 -1.91 0.11 115.15 125.45 2vmy h HIS 92 Ca -0.47 0.00 -0.01 0.00 -1.16 0.00 0.00 60.37 58.73 2vmy h HIS 92 Cb 1.32 0.00 -0.06 0.00 1.06 0.00 0.00 27.41 29.72 2vmy h HIS 92 CO 0.65 0.02 0.07 -1.12 0.86 0.00 0.00 177.93 178.41 2vmy s SER 93 N -5.67 -0.10 0.10 2.45 0.01 -1.26 -3.93 113.70 105.31 2vmy s SER 93 Ca 0.00 -0.84 -0.17 0.00 1.31 0.00 0.00 55.95 56.25 2vmy s SER 93 Cb 0.10 0.68 -0.06 0.00 0.21 0.00 0.00 66.02 66.95 2vmy s SER 93 CO 0.53 -1.30 1.55 1.23 0.41 0.00 0.00 173.24 175.66 2vmy h GLY 94 N 2.11 0.57 0.13 3.44 0.00 -1.82 -1.67 103.07 105.84 2vmy h GLY 94 Ca -0.24 -0.41 0.11 0.00 0.00 0.00 0.00 47.33 46.79 2vmy h GLY 94 CO 0.31 0.38 0.08 0.00 0.00 0.00 0.00 176.54 177.30 2vmy h ALA 95 N 0.85 0.64 -0.12 3.60 0.00 -1.96 0.19 119.26 122.46 2vmy h ALA 95 Ca 0.09 0.15 -0.12 0.00 0.00 0.00 0.00 54.91 55.03 2vmy h ALA 95 Cb 0.41 0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.42 2vmy h ALA 95 CO 0.01 -0.34 -0.45 1.96 0.00 0.00 0.00 179.25 180.43 2vmy h GLN 96 N 0.20 0.30 0.26 0.00 7.50 -1.94 0.85 115.11 122.27 2vmy h GLN 96 Ca 0.31 -0.15 -0.01 0.00 0.50 0.00 0.00 58.65 59.29 2vmy h GLN 96 Cb 0.47 0.00 0.00 0.00 0.05 0.00 0.00 27.48 28.00 2vmy h GLN 96 CO -0.43 0.69 -0.12 0.00 -1.50 0.00 0.00 178.83 177.46 2vmy h ALA 97 N 1.29 -0.34 -0.68 3.87 0.00 -0.45 -1.98 119.26 120.97 2vmy h ALA 97 Ca 0.02 -0.15 0.05 0.00 0.00 0.00 0.00 54.91 54.83 2vmy h ALA 97 Cb 0.89 0.13 -0.05 0.00 0.00 0.00 0.00 17.79 18.76 2vmy h ALA 97 CO 0.07 -0.59 0.40 -0.91 0.00 0.00 0.00 179.25 178.22 2vmy h ASN 98 N -0.55 0.63 -0.68 0.00 2.35 -0.57 -2.62 115.58 114.13 2vmy h ASN 98 Ca -0.04 0.02 0.07 0.00 -0.55 0.00 0.00 56.30 55.81 2vmy h ASN 98 Cb 0.40 -0.11 -0.06 0.00 0.05 0.00 0.00 38.32 38.60 2vmy h ASN 98 CO 0.06 0.42 0.35 -0.03 -1.65 0.00 0.00 177.43 176.58 2vmy h MET 99 N 0.76 0.61 -0.37 0.81 4.05 -0.78 -2.25 114.93 117.77 2vmy h MET 99 Ca 0.29 -0.04 -0.01 0.00 -0.28 0.00 0.00 59.70 59.67 2vmy h MET 99 Cb 0.12 -0.14 -0.02 0.00 -0.80 0.00 0.00 31.60 30.76 2vmy h MET 99 CO -0.15 0.41 0.19 0.00 0.23 0.00 0.00 176.91 177.59 2vmy h ALA 100 N 1.38 0.47 -0.39 0.39 0.00 -0.99 -1.12 119.26 119.00 2vmy h ALA 100 Ca 0.32 -0.08 -0.04 0.00 0.00 0.00 0.00 54.91 55.10 2vmy h ALA 100 Cb 0.27 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 2vmy h ALA 100 CO -0.22 0.00 0.08 0.28 0.00 0.00 0.00 179.25 179.39 2vmy h VAL 101 N 0.46 1.24 -0.85 0.00 2.07 -1.32 -1.76 116.25 116.09 2vmy h VAL 101 Ca 0.13 -0.84 0.10 0.00 0.82 0.00 0.00 66.70 66.91 2vmy h VAL 101 Cb 0.07 1.02 -0.07 0.00 -1.52 0.00 0.00 31.29 30.79 2vmy h VAL 101 CO -0.02 0.29 0.50 1.88 0.02 0.00 0.00 177.57 180.23 2vmy h TYR 102 N 0.50 0.90 0.00 1.57 0.05 -1.32 -0.13 116.97 118.54 2vmy h TYR 102 Ca 0.12 0.03 0.00 0.00 0.05 0.00 0.00 58.73 58.93 2vmy h TYR 102 Cb 0.35 -0.28 0.00 0.00 1.01 0.00 0.00 36.73 37.81 2vmy h TYR 102 CO 0.02 0.37 0.00 0.35 -1.05 0.00 0.00 178.16 177.86 2vmy h PHE 103 N 0.83 0.00 0.12 4.88 3.57 -0.64 -1.45 116.94 124.25 2vmy h PHE 103 Ca 0.41 0.00 -0.34 0.00 3.53 0.00 0.00 57.97 61.57 2vmy h PHE 103 Cb 0.36 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 39.09 2vmy h PHE 103 CO -0.05 0.00 -1.84 1.15 -2.23 0.00 0.00 178.31 175.34 2vmy h THR 104 N 0.00 0.73 0.00 4.41 2.02 -0.17 -3.41 112.91 116.49 2vmy h THR 104 Ca 0.00 -2.35 0.00 0.00 0.77 0.00 0.00 66.41 64.83 2vmy h THR 104 Cb 0.29 2.53 0.00 0.00 -1.74 0.00 0.00 68.15 69.23 2vmy h THR 104 CO 0.00 0.82 -0.99 1.33 0.37 0.00 0.00 175.52 177.05 2vmy n VAL 105 N -3.64 0.00 -4.78 3.16 0.24 -1.00 -5.00 118.33 107.32 2vmy n VAL 105 Ca -0.30 -0.25 -0.33 0.00 -2.04 0.00 0.00 64.34 61.42 2vmy n VAL 105 Cb 1.00 0.61 -0.14 0.00 -1.47 0.00 0.00 33.84 33.84 2vmy n VAL 105 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 2vmy s LEU 106 N -3.11 2.75 0.77 1.34 1.43 -0.55 -5.01 118.68 116.30 2vmy s LEU 106 Ca -0.00 -0.29 -0.12 0.00 -1.03 0.00 0.00 54.13 52.69 2vmy s LEU 106 Cb 0.07 -1.61 0.05 0.00 0.03 0.00 0.00 46.19 44.73 2vmy s LEU 106 CO 0.39 0.20 1.13 -1.61 0.23 0.00 0.00 176.35 176.70 2vmy s GLU 107 N 0.14 2.34 0.25 1.70 2.02 -1.26 -4.60 118.70 119.29 2vmy s GLU 107 Ca -0.06 0.32 -0.31 0.00 0.02 0.00 0.00 54.97 54.93 2vmy s GLU 107 Cb -0.15 -1.97 -0.13 0.00 0.10 0.00 0.00 34.13 31.98 2vmy s GLU 107 CO 0.05 -1.37 1.53 1.58 0.02 0.00 0.00 175.26 177.07 2vmy n HIS 108 N -3.21 2.50 -1.01 1.61 -0.00 -1.26 -2.68 115.22 111.17 2vmy n HIS 108 Ca 0.07 0.30 -0.00 0.00 -0.00 0.00 0.00 57.72 58.09 2vmy n HIS 108 Cb 0.59 -2.55 -0.00 0.00 -0.00 0.00 0.00 29.99 28.03 2vmy n HIS 108 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 2vmy n GLY 109 N 2.53 0.44 3.77 1.57 0.00 0.18 -5.01 105.19 108.67 2vmy n GLY 109 Ca 0.12 -0.10 -0.36 0.00 0.00 0.00 0.00 46.02 45.68 2vmy n GLY 109 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2vmy s ASP 110 N -2.11 5.78 -0.06 1.61 1.01 -1.09 -3.88 116.67 117.93 2vmy s ASP 110 Ca 0.00 2.26 -0.30 0.00 0.71 0.00 0.00 52.55 55.22 2vmy s ASP 110 Cb 0.00 -2.59 -0.02 0.00 1.01 0.00 0.00 42.92 41.32 2vmy s ASP 110 CO 0.00 -1.18 1.03 -0.89 0.21 0.00 0.00 175.17 174.34 2vmy s THR 111 N -1.67 4.72 -0.00 -1.27 2.01 -1.25 -0.32 115.64 117.87 2vmy s THR 111 Ca 0.70 1.98 0.04 0.00 0.31 0.00 0.00 61.69 64.72 2vmy s THR 111 Cb -0.27 -4.27 -0.01 0.00 0.01 0.00 0.00 72.50 67.96 2vmy s THR 111 CO 0.31 0.06 -0.12 -0.69 -0.69 0.00 0.00 174.62 173.49 2vmy s VAL 112 N 1.66 0.94 -0.31 3.82 1.01 -0.07 -0.88 120.40 126.57 2vmy s VAL 112 Ca 0.51 -0.59 -0.10 0.00 0.00 0.00 0.00 61.98 61.80 2vmy s VAL 112 Cb -0.20 -0.80 -0.01 0.00 0.00 0.00 0.00 36.38 35.37 2vmy s VAL 112 CO 0.22 0.20 0.16 -0.22 0.00 0.00 0.00 175.10 175.46 2vmy s LEU 113 N -0.44 4.13 0.14 3.92 0.20 -0.79 -1.10 118.68 124.75 2vmy s LEU 113 Ca 0.04 -0.53 0.04 0.00 0.69 0.00 0.00 54.13 54.37 2vmy s LEU 113 Cb -0.05 -2.01 -0.04 0.00 -0.43 0.00 0.00 46.19 43.66 2vmy s LEU 113 CO -0.00 -0.20 -0.10 -0.83 -0.29 0.00 0.00 176.35 174.93 2vmy s GLY 114 N 1.61 1.05 -0.01 7.98 0.00 -0.79 0.14 107.32 117.30 2vmy s GLY 114 Ca 0.05 -1.48 -0.30 0.00 0.00 0.00 0.00 44.72 42.99 2vmy s GLY 114 CO 0.06 -1.58 1.19 -0.29 0.00 0.00 0.00 173.10 172.48 2vmy s MET 115 N -3.74 4.39 0.25 2.90 1.75 -1.26 -1.94 119.30 121.66 2vmy s MET 115 Ca 0.16 1.69 -0.30 0.00 -1.25 0.00 0.00 55.69 56.00 2vmy s MET 115 Cb 0.03 -3.48 -0.14 0.00 2.84 0.00 0.00 34.83 34.07 2vmy s MET 115 CO 0.00 -0.36 1.09 -1.71 -0.65 0.00 0.00 175.02 173.39 2vmy n ASN 116 N 4.68 1.43 0.22 1.11 2.85 -0.16 -3.98 115.26 121.40 2vmy n ASN 116 Ca 0.10 1.17 -0.17 0.00 -0.11 0.00 0.00 54.58 55.56 2vmy n ASN 116 Cb 0.47 -1.28 -0.10 0.00 1.24 0.00 0.00 39.78 40.11 2vmy n ASN 116 CO 0.00 0.00 0.00 0.25 -2.11 0.00 0.00 177.26 175.40 2vmy h LEU 117 N 2.59 -1.45 -2.11 1.20 7.12 -1.86 -0.08 115.31 120.71 2vmy h LEU 117 Ca -0.41 0.13 -0.02 0.00 0.13 0.00 0.00 57.88 57.72 2vmy h LEU 117 Cb 1.34 0.51 -0.00 0.00 -0.53 0.00 0.00 40.66 41.97 2vmy h LEU 117 CO 0.65 -0.62 -0.08 0.77 -0.13 0.00 0.00 178.44 179.03 2vmy h SER 118 N -0.89 0.00 1.26 1.25 4.64 -1.89 -1.22 113.55 116.71 2vmy h SER 118 Ca -0.04 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.28 2vmy h SER 118 Cb 0.82 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.91 2vmy h SER 118 CO -0.16 0.08 -0.05 1.41 -0.87 0.00 0.00 176.83 177.24 2vmy n HIS 119 N -3.60 0.59 0.00 4.77 8.25 -0.99 -2.19 115.22 122.05 2vmy n HIS 119 Ca -0.02 0.17 0.00 0.00 -0.26 0.00 0.00 57.72 57.61 2vmy n HIS 119 Cb 0.19 -0.77 0.00 0.00 1.12 0.00 0.00 29.99 30.54 2vmy n HIS 119 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2vmy n GLY 120 N 1.38 1.04 3.66 -1.41 0.00 -0.47 -4.76 105.19 104.62 2vmy n GLY 120 Ca 0.06 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.78 2vmy n GLY 120 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2vmy s GLY 121 N 0.00 1.65 0.50 -0.02 0.00 -0.08 0.27 107.32 109.64 2vmy s GLY 121 Ca 0.00 0.32 -0.02 0.00 0.00 0.00 0.00 44.72 45.03 2vmy s GLY 121 CO 0.00 0.80 0.75 -1.58 0.00 0.00 0.00 173.10 173.07 2vmy s HIS 122 N -2.69 3.23 0.24 1.90 2.46 -1.26 -4.40 115.29 114.77 2vmy s HIS 122 Ca 0.66 0.38 -0.05 0.00 0.47 0.00 0.00 55.06 56.52 2vmy s HIS 122 Cb -0.22 -2.46 0.40 0.00 -0.13 0.00 0.00 32.58 30.17 2vmy s HIS 122 CO 0.59 -0.52 1.79 -0.07 -2.47 0.00 0.00 174.74 174.05 2vmy h LEU 123 N 0.20 0.55 0.00 8.88 3.38 -1.96 -1.82 115.31 124.54 2vmy h LEU 123 Ca -0.46 0.06 0.00 0.00 0.09 0.00 0.00 57.88 57.57 2vmy h LEU 123 Cb 1.25 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.97 2vmy h LEU 123 CO 0.58 0.30 0.00 0.35 0.09 0.00 0.00 178.44 179.76 2vmy n THR 124 N -4.82 0.00 -0.57 0.22 -2.24 -1.26 -1.79 114.28 103.82 2vmy n THR 124 Ca 0.13 0.00 0.04 0.00 -2.27 0.00 0.00 64.05 61.96 2vmy n THR 124 Cb 0.31 -0.58 0.32 0.00 -2.10 0.00 0.00 70.33 68.28 2vmy n THR 124 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 2vmy n HIS 125 N -0.98 1.75 0.00 4.78 8.25 -0.68 -4.78 115.22 123.57 2vmy n HIS 125 Ca 0.18 -0.64 0.00 0.00 -0.26 0.00 0.00 57.72 57.00 2vmy n HIS 125 Cb 0.08 -0.46 0.00 0.00 1.12 0.00 0.00 29.99 30.73 2vmy n HIS 125 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2vmy n GLY 126 N 0.45 1.98 3.74 -1.41 0.00 -1.18 -4.30 105.19 104.47 2vmy n GLY 126 Ca 0.24 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.85 2vmy n GLY 126 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2vmy s SER 127 N -2.00 6.97 0.50 1.61 0.15 -0.74 -4.39 113.70 115.80 2vmy s SER 127 Ca 0.00 2.38 0.33 0.00 0.70 0.00 0.00 55.95 59.37 2vmy s SER 127 Cb 0.00 -2.62 1.58 0.00 -1.71 0.00 0.00 66.02 63.28 2vmy s SER 127 CO 0.00 -0.44 2.00 1.55 1.20 0.00 0.00 173.24 177.55 2vmy h PRO 128 N 4.86 0.00 -0.00 5.44 0.13 -1.90 -1.74 132.00 138.79 2vmy h PRO 128 Ca -0.45 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 2vmy h PRO 128 Cb 1.22 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.35 2vmy h PRO 128 CO 0.74 0.00 -0.71 1.33 -0.23 0.00 0.00 178.00 179.13 2vmy n VAL 129 N -2.81 0.00 -2.99 1.56 0.24 -1.26 -4.53 118.33 108.54 2vmy n VAL 129 Ca -0.00 -0.05 -0.22 0.00 -2.04 0.00 0.00 64.34 62.03 2vmy n VAL 129 Cb 0.18 0.76 0.01 0.00 -1.47 0.00 0.00 33.84 33.33 2vmy n VAL 129 CO 0.00 0.00 0.00 0.21 -2.14 0.00 0.00 176.83 174.90 2vmy s ASN 130 N -2.88 5.72 0.50 -1.34 3.84 -0.68 -5.00 114.94 115.10 2vmy s ASN 130 Ca 0.12 0.11 0.21 0.00 0.21 0.00 0.00 52.86 53.50 2vmy s ASN 130 Cb 0.17 -1.29 1.31 0.00 -0.55 0.00 0.00 41.25 40.89 2vmy s ASN 130 CO 0.74 -0.76 2.09 2.19 -2.79 0.00 0.00 177.10 178.57 2vmy h PHE 131 N 0.42 0.00 -0.09 0.43 -0.00 -1.90 -2.99 116.94 112.80 2vmy h PHE 131 Ca -0.45 0.00 -0.01 0.00 -0.00 0.00 0.00 57.97 57.51 2vmy h PHE 131 Cb 1.26 0.00 -0.00 0.00 -0.00 0.00 0.00 35.95 37.21 2vmy h PHE 131 CO 0.43 0.11 0.01 0.66 -0.00 0.00 0.00 178.31 179.51 2vmy h SER 132 N 0.00 0.16 0.20 -0.68 4.64 -1.86 0.24 113.55 116.24 2vmy h SER 132 Ca -0.00 -0.29 -0.10 0.00 -0.47 0.00 0.00 61.79 60.92 2vmy h SER 132 Cb 0.22 -0.04 -0.01 0.00 -0.31 0.00 0.00 62.40 62.25 2vmy h SER 132 CO 0.01 0.41 -0.38 1.23 -0.87 0.00 0.00 176.83 177.23 2vmy h GLY 133 N -0.10 0.28 0.70 -0.77 0.00 -1.47 -1.40 103.07 100.31 2vmy h GLY 133 Ca 0.03 -0.26 -0.10 0.00 0.00 0.00 0.00 47.33 46.99 2vmy h GLY 133 CO 0.00 0.23 -0.37 -2.08 0.00 0.00 0.00 176.54 174.33 2vmy h VAL 134 N 0.22 1.43 0.11 4.60 2.07 -1.44 -3.38 116.25 119.86 2vmy h VAL 134 Ca 0.02 -1.79 -0.21 0.00 0.82 0.00 0.00 66.70 65.54 2vmy h VAL 134 Cb 0.78 2.37 0.02 0.00 -1.52 0.00 0.00 31.29 32.94 2vmy h VAL 134 CO 0.06 0.52 -0.89 -0.61 0.02 0.00 0.00 177.57 176.66 2vmy h GLN 135 N -0.14 0.41 -6.56 1.57 5.75 -0.52 -3.47 115.11 112.15 2vmy h GLN 135 Ca -0.03 -0.59 -0.65 0.00 -0.15 0.00 0.00 58.65 57.24 2vmy h GLN 135 Cb 1.03 0.20 -0.17 0.00 1.07 0.00 0.00 27.48 29.61 2vmy h GLN 135 CO 0.08 1.25 -0.80 0.71 -2.65 0.00 0.00 178.83 177.42 2vmy s TYR 136 N -2.75 2.38 -0.92 3.99 2.02 -0.53 -0.64 117.35 120.90 2vmy s TYR 136 Ca -0.12 -0.32 -0.24 0.00 -0.37 0.00 0.00 57.07 56.01 2vmy s TYR 136 Cb 0.03 -1.17 0.04 0.00 -0.40 0.00 0.00 41.96 40.46 2vmy s TYR 136 CO 0.86 0.51 1.42 1.21 -1.57 0.00 0.00 175.55 177.98 2vmy s ASN 137 N -2.75 6.33 -0.18 2.29 2.47 0.57 -4.42 114.94 119.25 2vmy s ASN 137 Ca 0.22 -1.08 -0.19 0.00 0.42 0.00 0.00 52.86 52.23 2vmy s ASN 137 Cb -0.08 -2.57 -0.03 0.00 -1.45 0.00 0.00 41.25 37.12 2vmy s ASN 137 CO 0.11 -1.67 0.56 -0.36 -3.72 0.00 0.00 177.10 172.02 2vmy s PHE 138 N 5.44 3.40 -0.09 0.43 0.40 -1.26 -0.89 117.98 125.41 2vmy s PHE 138 Ca 0.43 0.86 -0.04 0.00 -0.60 0.00 0.00 56.93 57.59 2vmy s PHE 138 Cb -0.03 -2.70 -0.04 0.00 0.51 0.00 0.00 43.02 40.76 2vmy s PHE 138 CO -0.01 -0.08 0.07 0.14 0.70 0.00 0.00 175.22 176.04 2vmy s VAL 139 N 1.56 4.90 -0.16 -0.44 -7.23 -0.26 -4.96 120.40 113.81 2vmy s VAL 139 Ca 0.26 -0.05 -0.05 0.00 -1.81 0.00 0.00 61.98 60.33 2vmy s VAL 139 Cb -0.16 -3.12 -0.03 0.00 0.56 0.00 0.00 36.38 33.63 2vmy s VAL 139 CO 0.10 0.59 0.01 0.00 -0.31 0.00 0.00 175.10 175.49 2vmy s ALA 140 N -0.98 3.20 0.43 1.32 0.00 -1.26 -1.89 121.76 122.58 2vmy s ALA 140 Ca 0.15 -0.78 0.08 0.00 0.00 0.00 0.00 51.96 51.41 2vmy s ALA 140 Cb -0.12 -1.72 -0.01 0.00 0.00 0.00 0.00 23.12 21.27 2vmy s ALA 140 CO 0.04 0.22 0.40 1.52 0.00 0.00 0.00 175.76 177.94 2vmy s TYR 141 N 0.30 2.63 0.00 0.00 -0.85 -0.82 -4.87 117.35 113.74 2vmy s TYR 141 Ca -0.00 -0.51 0.00 0.00 -0.52 0.00 0.00 57.07 56.04 2vmy s TYR 141 Cb -0.13 -2.17 0.00 0.00 0.38 0.00 0.00 41.96 40.04 2vmy s TYR 141 CO 0.02 -0.17 0.00 0.41 -1.52 0.00 0.00 175.55 174.28 2vmy n GLY 142 N -1.59 3.21 3.77 5.49 0.00 -1.26 -0.99 105.19 113.82 2vmy n GLY 142 Ca 0.04 -0.50 -0.23 0.00 0.00 0.00 0.00 46.02 45.33 2vmy n GLY 142 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2vmy s VAL 143 N -1.31 2.76 0.35 1.61 -7.23 -1.26 -2.24 120.40 113.07 2vmy s VAL 143 Ca 0.00 -1.61 -0.27 0.00 -1.81 0.00 0.00 61.98 58.29 2vmy s VAL 143 Cb 0.00 -3.00 -0.09 0.00 0.56 0.00 0.00 36.38 33.85 2vmy s VAL 143 CO 0.00 -0.09 1.17 -0.62 -0.31 0.00 0.00 175.10 175.24 2vmy s ASP 144 N -3.93 6.83 0.53 4.85 -1.08 -0.34 -4.84 116.67 118.69 2vmy s ASP 144 Ca 0.41 2.37 0.30 0.00 -0.52 0.00 0.00 52.55 55.10 2vmy s ASP 144 Cb -0.01 -2.62 1.47 0.00 -1.46 0.00 0.00 42.92 40.29 2vmy s ASP 144 CO 0.24 -0.46 2.06 -0.65 0.52 0.00 0.00 175.17 176.87 2vmy h PRO 145 N 3.15 0.00 0.00 4.34 0.11 -1.98 -1.50 132.00 136.12 2vmy h PRO 145 Ca -0.48 0.00 -0.40 0.00 0.11 0.00 0.00 66.00 65.23 2vmy h PRO 145 Cb 1.22 0.00 -0.06 0.00 0.11 0.00 0.00 31.00 32.27 2vmy h PRO 145 CO 0.64 0.11 -2.32 0.39 -0.21 0.00 0.00 178.00 176.61 2vmy n GLU 146 N -3.47 0.50 0.07 1.05 1.02 -1.26 -4.67 120.64 113.88 2vmy n GLU 146 Ca -0.01 0.22 0.12 0.00 -0.02 0.00 0.00 57.16 57.47 2vmy n GLU 146 Cb 0.26 -1.34 0.12 0.00 -0.02 0.00 0.00 31.44 30.46 2vmy n GLU 146 CO 0.00 0.00 0.00 1.79 1.18 0.00 0.00 177.13 180.10 2vmy h THR 147 N -0.85 0.00 -6.03 2.62 1.35 -1.99 -3.46 112.91 104.55 2vmy h THR 147 Ca -0.60 -0.60 -0.44 0.00 -0.55 0.00 0.00 66.41 64.21 2vmy h THR 147 Cb 1.53 1.15 0.04 0.00 -1.73 0.00 0.00 68.15 69.13 2vmy h THR 147 CO -0.36 0.00 -0.72 1.41 -0.25 0.00 0.00 175.52 175.60 2vmy n HIS 148 N -2.24 -2.52 -4.77 4.73 8.25 -0.56 -4.03 115.22 114.08 2vmy n HIS 148 Ca 0.02 0.93 -0.30 0.00 -0.26 0.00 0.00 57.72 58.11 2vmy n HIS 148 Cb 0.46 -4.41 -0.14 0.00 1.12 0.00 0.00 29.99 27.03 2vmy n HIS 148 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 2vmy s VAL 149 N -3.29 2.50 -0.13 1.59 1.01 -1.26 -4.57 120.40 116.24 2vmy s VAL 149 Ca 0.62 -1.28 -0.37 0.00 0.00 0.00 0.00 61.98 60.95 2vmy s VAL 149 Cb -0.29 -2.02 -0.14 0.00 0.00 0.00 0.00 36.38 33.92 2vmy s VAL 149 CO 0.76 0.35 1.71 -0.38 0.00 0.00 0.00 175.10 177.55 2vmy n ILE 150 N 1.65 0.32 -2.89 2.22 5.41 -1.26 -1.20 119.36 123.61 2vmy n ILE 150 Ca -0.17 -0.06 -0.43 0.00 1.00 0.00 0.00 62.75 63.09 2vmy n ILE 150 Cb 0.52 -1.39 -0.03 0.00 -0.71 0.00 0.00 39.64 38.03 2vmy n ILE 150 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93 2vmy s ASP 151 N 3.05 6.30 0.44 4.38 3.68 -0.95 -4.88 116.67 128.69 2vmy s ASP 151 Ca 0.93 -1.32 0.24 0.00 2.13 0.00 0.00 52.55 54.53 2vmy s ASP 151 Cb -0.91 -2.41 0.91 0.00 -1.45 0.00 0.00 42.92 39.07 2vmy s ASP 151 CO 0.56 -1.32 1.82 1.88 0.13 0.00 0.00 175.17 178.25 2vmy h TYR 152 N 9.34 0.00 -0.47 -5.34 -1.99 -1.90 -1.41 116.97 115.20 2vmy h TYR 152 Ca -0.16 0.00 -0.12 0.00 2.00 0.00 0.00 58.73 60.45 2vmy h TYR 152 Cb 1.06 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 39.78 2vmy h TYR 152 CO 1.02 0.23 -0.19 -0.44 -0.00 0.00 0.00 178.16 178.78 2vmy h ASP 153 N 0.00 0.97 -0.21 3.88 3.32 -1.99 -0.98 116.42 121.41 2vmy h ASP 153 Ca -0.00 -0.39 0.02 0.00 0.02 0.00 0.00 57.03 56.68 2vmy h ASP 153 Cb 0.75 -0.27 -0.02 0.00 0.22 0.00 0.00 39.33 40.01 2vmy h ASP 153 CO 0.03 1.15 0.08 -0.78 -1.72 0.00 0.00 179.24 178.00 2vmy h ASP 154 N 0.80 0.10 -0.34 6.45 -0.00 -1.80 -1.22 116.42 120.41 2vmy h ASP 154 Ca 0.11 0.02 0.06 0.00 -0.00 0.00 0.00 57.03 57.22 2vmy h ASP 154 Cb 0.76 0.00 -0.05 0.00 -0.00 0.00 0.00 39.33 40.04 2vmy h ASP 154 CO 0.06 0.09 -0.00 0.58 -0.00 0.00 0.00 179.24 179.97 2vmy h VAL 155 N 0.18 0.75 -0.55 2.25 2.07 -1.15 -0.99 116.25 118.82 2vmy h VAL 155 Ca 0.09 -0.03 -0.01 0.00 0.82 0.00 0.00 66.70 67.57 2vmy h VAL 155 Cb 0.05 0.65 -0.03 0.00 -1.52 0.00 0.00 31.29 30.44 2vmy h VAL 155 CO -0.09 0.02 0.32 -0.09 0.02 0.00 0.00 177.57 177.75 2vmy h ARG 156 N 0.10 0.75 -0.37 1.57 2.43 -1.05 -0.32 114.38 117.48 2vmy h ARG 156 Ca 0.16 -0.07 0.03 0.00 -0.81 0.00 0.00 59.98 59.29 2vmy h ARG 156 Cb 0.22 -0.15 -0.03 0.00 -0.42 0.00 0.00 29.97 29.59 2vmy h ARG 156 CO -0.28 0.56 0.18 1.49 -1.51 0.00 0.00 179.97 180.41 2vmy h GLU 157 N 0.74 0.35 -0.57 0.20 4.81 -0.76 0.90 114.58 120.25 2vmy h GLU 157 Ca 0.20 -0.02 -0.02 0.00 -0.13 0.00 0.00 59.36 59.39 2vmy h GLU 157 Cb 0.01 -0.08 -0.03 0.00 0.63 0.00 0.00 28.75 29.28 2vmy h GLU 157 CO -0.04 0.23 0.28 0.87 -0.73 0.00 0.00 179.01 179.63 2vmy h LYS 158 N 0.36 0.81 -0.76 1.92 1.79 -0.97 -1.04 116.57 118.68 2vmy h LYS 158 Ca 0.16 -0.11 -0.06 0.00 -2.18 0.00 0.00 60.65 58.46 2vmy h LYS 158 Cb 0.08 -0.15 -0.03 0.00 -1.58 0.00 0.00 32.23 30.55 2vmy h LYS 158 CO -0.12 0.65 0.25 0.00 -1.08 0.00 0.00 179.45 179.15 2vmy h ALA 159 N 1.12 0.99 -0.03 3.86 0.00 -0.60 0.21 119.26 124.81 2vmy h ALA 159 Ca 0.20 -0.22 -0.15 0.00 0.00 0.00 0.00 54.91 54.73 2vmy h ALA 159 Cb 0.10 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.58 2vmy h ALA 159 CO -0.03 0.67 -0.67 0.00 0.00 0.00 0.00 179.25 179.23 2vmy h ARG 160 N 1.13 0.13 0.01 0.00 3.08 -0.71 -2.17 114.38 115.84 2vmy h ARG 160 Ca 0.25 -0.10 -0.05 0.00 0.07 0.00 0.00 59.98 60.15 2vmy h ARG 160 Cb 0.30 0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.36 2vmy h ARG 160 CO -0.01 0.75 -0.25 1.25 -1.07 0.00 0.00 179.97 180.64 2vmy h LEU 161 N 0.09 0.02 0.00 3.04 5.85 -0.90 -3.39 115.31 120.02 2vmy h LEU 161 Ca -0.01 -0.92 0.00 0.00 0.84 0.00 0.00 57.88 57.79 2vmy h LEU 161 Cb 1.19 -0.01 0.00 0.00 0.37 0.00 0.00 40.66 42.21 2vmy h LEU 161 CO 0.10 1.10 -0.89 1.41 -0.34 0.00 0.00 178.44 179.81 2vmy n HIS 162 N -4.56 0.17 -3.63 1.25 8.25 0.71 -5.01 115.22 112.39 2vmy n HIS 162 Ca -0.14 0.05 -0.25 0.00 -0.26 0.00 0.00 57.72 57.12 2vmy n HIS 162 Cb 0.53 -0.33 0.02 0.00 1.12 0.00 0.00 29.99 31.33 2vmy n HIS 162 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 2vmy n ARG 163 N -1.79 -1.23 -2.09 -0.41 5.12 -0.81 -4.94 116.66 110.50 2vmy n ARG 163 Ca 0.03 0.70 -0.32 0.00 -1.93 0.00 0.00 57.85 56.32 2vmy n ARG 163 Cb 0.40 -3.78 0.00 0.00 -1.16 0.00 0.00 32.46 27.92 2vmy n ARG 163 CO 0.00 0.00 0.00 -1.25 -1.93 0.00 0.00 177.63 174.45 2vmy s PRO 164 N -5.28 3.50 0.08 5.56 0.04 -1.26 -4.90 135.00 132.74 2vmy s PRO 164 Ca 0.26 1.06 0.08 0.00 0.04 0.00 0.00 61.00 62.44 2vmy s PRO 164 Cb -0.10 -2.07 -0.22 0.00 0.04 0.00 0.00 34.50 32.15 2vmy s PRO 164 CO 0.86 -0.65 1.14 -0.22 0.04 0.00 0.00 177.00 178.17 2vmy h LYS 165 N 0.40 0.01 -3.71 4.56 3.64 -1.37 -3.42 116.57 116.69 2vmy h LYS 165 Ca -0.46 -0.02 -0.22 0.00 -1.27 0.00 0.00 60.65 58.67 2vmy h LYS 165 Cb 1.20 0.01 -0.27 0.00 -0.41 0.00 0.00 32.23 32.76 2vmy h LYS 165 CO 0.59 0.90 -0.70 -1.17 -2.27 0.00 0.00 179.45 176.80 2vmy s LEU 166 N -6.60 1.96 -0.15 5.20 2.96 -1.25 -1.63 118.68 119.17 2vmy s LEU 166 Ca -0.01 -0.01 -0.02 0.00 -0.22 0.00 0.00 54.13 53.87 2vmy s LEU 166 Cb 0.09 0.06 -0.02 0.00 0.50 0.00 0.00 46.19 46.83 2vmy s LEU 166 CO 0.82 -0.03 -0.07 -0.63 -1.32 0.00 0.00 176.35 175.12 2vmy s ILE 167 N -0.11 3.54 -0.27 6.68 1.01 -0.20 -1.89 121.20 129.95 2vmy s ILE 167 Ca -0.01 -0.48 -0.09 0.00 0.00 0.00 0.00 60.65 60.07 2vmy s ILE 167 Cb -0.01 -2.54 -0.03 0.00 0.01 0.00 0.00 42.46 39.90 2vmy s ILE 167 CO -0.00 0.50 0.12 -0.69 0.00 0.00 0.00 174.94 174.86 2vmy s VAL 168 N 0.48 4.58 0.07 2.92 1.01 0.12 -0.65 120.40 128.93 2vmy s VAL 168 Ca -0.06 -0.18 0.04 0.00 0.00 0.00 0.00 61.98 61.78 2vmy s VAL 168 Cb -0.15 -3.21 -0.04 0.00 0.00 0.00 0.00 36.38 32.99 2vmy s VAL 168 CO 0.03 0.24 0.02 0.00 0.00 0.00 0.00 175.10 175.39 2vmy s ALA 169 N 1.64 3.35 0.00 5.51 0.00 -0.31 -4.06 121.76 127.89 2vmy s ALA 169 Ca 0.06 -1.07 0.00 0.00 0.00 0.00 0.00 51.96 50.95 2vmy s ALA 169 Cb -0.16 -1.27 0.00 0.00 0.00 0.00 0.00 23.12 21.69 2vmy s ALA 169 CO 0.06 0.70 0.00 0.00 0.00 0.00 0.00 175.76 176.52 2vmy n ALA 170 N 0.69 0.00 -3.04 0.00 0.00 -1.26 -1.56 120.51 115.34 2vmy n ALA 170 Ca -0.11 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.23 2vmy n ALA 170 Cb 0.52 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.92 2vmy n ALA 170 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2vmy s ALA 171 N -2.62 -0.73 -0.14 0.00 0.00 -1.26 -4.62 121.76 112.37 2vmy s ALA 171 Ca 0.00 -0.29 0.22 0.00 0.00 0.00 0.00 51.96 51.89 2vmy s ALA 171 Cb 0.00 0.77 -0.25 0.00 0.00 0.00 0.00 23.12 23.64 2vmy s ALA 171 CO 0.00 -0.70 0.64 0.43 0.00 0.00 0.00 175.76 176.14 2vmy n SER 172 N -0.26 0.25 -2.68 0.00 7.64 0.14 -4.66 113.62 114.05 2vmy n SER 172 Ca -0.12 0.01 -0.08 0.00 1.01 0.00 0.00 58.87 59.69 2vmy n SER 172 Cb 0.63 1.58 0.07 0.00 -1.01 0.00 0.00 64.21 65.47 2vmy n SER 172 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2vmy n ALA 173 N -2.19 2.60 -3.71 -0.43 0.00 -0.62 -5.00 120.51 111.16 2vmy n ALA 173 Ca -0.03 -2.41 -0.35 0.00 0.00 0.00 0.00 53.44 50.65 2vmy n ALA 173 Cb 0.55 -0.96 -0.13 0.00 0.00 0.00 0.00 19.45 18.92 2vmy n ALA 173 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.50 177.03 2vmy s TYR 174 N -1.90 3.46 -1.87 0.00 5.04 -1.26 -4.58 117.35 116.25 2vmy s TYR 174 Ca 0.25 -2.19 0.18 0.00 -2.44 0.00 0.00 57.07 52.87 2vmy s TYR 174 Cb 0.43 -2.71 1.02 0.00 0.35 0.00 0.00 41.96 41.05 2vmy s TYR 174 CO -0.01 -0.89 1.48 -0.35 -1.34 0.00 0.00 175.55 174.43 2vmy n PRO 175 N 4.59 0.49 -4.13 4.97 -0.04 -1.26 -4.82 135.00 134.80 2vmy n PRO 175 Ca -0.07 0.03 -0.23 0.00 -0.04 0.00 0.00 63.50 63.19 2vmy n PRO 175 Cb 0.42 -1.50 -0.06 0.00 -0.04 0.00 0.00 33.50 32.32 2vmy n PRO 175 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 2vmy s ARG 176 N -2.13 2.38 0.15 0.54 1.81 -1.26 0.60 118.95 121.03 2vmy s ARG 176 Ca 0.24 -1.50 -0.31 0.00 -1.72 0.00 0.00 55.73 52.44 2vmy s ARG 176 Cb 0.12 -2.19 -0.08 0.00 -0.45 0.00 0.00 34.95 32.35 2vmy s ARG 176 CO 0.22 0.17 1.39 0.42 -0.68 0.00 0.00 175.30 176.82 2vmy s ILE 177 N -2.40 3.18 -0.14 1.52 1.01 -1.26 -4.89 121.20 118.22 2vmy s ILE 177 Ca 0.36 0.88 -0.16 0.00 0.00 0.00 0.00 60.65 61.73 2vmy s ILE 177 Cb -0.03 -3.56 -0.04 0.00 0.01 0.00 0.00 42.46 38.83 2vmy s ILE 177 CO 0.22 0.09 0.40 -0.63 0.00 0.00 0.00 174.94 175.02 2vmy s ILE 178 N 0.82 5.24 -0.64 2.92 1.01 -1.26 -5.01 121.20 124.28 2vmy s ILE 178 Ca 0.63 0.78 -0.22 0.00 0.00 0.00 0.00 60.65 61.84 2vmy s ILE 178 Cb -0.38 -3.74 0.07 0.00 0.01 0.00 0.00 42.46 38.43 2vmy s ILE 178 CO 0.33 0.35 0.93 -0.62 0.00 0.00 0.00 174.94 175.93 2vmy s ASP 179 N 0.57 6.19 0.36 3.58 -1.08 -1.26 -4.89 116.67 120.13 2vmy s ASP 179 Ca 0.22 -0.98 0.19 0.00 -0.52 0.00 0.00 52.55 51.46 2vmy s ASP 179 Cb -0.14 -2.41 0.49 0.00 -1.46 0.00 0.00 42.92 39.40 2vmy s ASP 179 CO 0.07 -1.38 1.64 -0.26 0.52 0.00 0.00 175.17 175.76 2vmy h PHE 180 N 9.50 0.00 -0.42 -5.34 -1.00 -1.95 -3.09 116.94 114.64 2vmy h PHE 180 Ca -0.29 0.00 -0.08 0.00 2.81 0.00 0.00 57.97 60.42 2vmy h PHE 180 Cb 1.07 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 40.62 2vmy h PHE 180 CO 0.95 0.38 -0.04 0.00 -1.61 0.00 0.00 178.31 177.98 2vmy h ALA 181 N 1.62 0.57 -0.65 2.45 0.00 -1.93 -0.51 119.26 120.82 2vmy h ALA 181 Ca -0.00 -0.29 -0.01 0.00 0.00 0.00 0.00 54.91 54.60 2vmy h ALA 181 Cb 1.06 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.66 2vmy h ALA 181 CO 0.05 0.40 0.35 0.87 0.00 0.00 0.00 179.25 180.92 2vmy h LYS 182 N 0.60 0.90 -0.76 0.00 1.57 -1.98 0.15 116.57 117.05 2vmy h LYS 182 Ca 0.11 -0.11 0.00 0.00 -1.87 0.00 0.00 60.65 58.79 2vmy h LYS 182 Cb 0.55 -0.18 -0.04 0.00 0.08 0.00 0.00 32.23 32.65 2vmy h LYS 182 CO 0.03 0.68 0.49 0.74 -0.57 0.00 0.00 179.45 180.82 2vmy h PHE 183 N 0.88 0.97 -0.35 -1.35 0.04 -1.44 -1.13 116.94 114.56 2vmy h PHE 183 Ca 0.23 0.01 -0.05 0.00 2.80 0.00 0.00 57.97 60.96 2vmy h PHE 183 Cb 0.04 -0.33 -0.01 0.00 2.20 0.00 0.00 35.95 37.86 2vmy h PHE 183 CO -0.01 0.63 0.04 -0.09 -0.60 0.00 0.00 178.31 178.28 2vmy h ARG 184 N 1.03 0.60 -0.50 1.51 9.65 -0.75 -1.04 114.38 124.88 2vmy h ARG 184 Ca 0.28 -0.17 0.09 0.00 -1.10 0.00 0.00 59.98 59.08 2vmy h ARG 184 Cb -0.09 -0.06 -0.08 0.00 -1.39 0.00 0.00 29.97 28.34 2vmy h ARG 184 CO -0.06 0.68 0.02 0.93 2.80 0.00 0.00 179.97 184.35 2vmy h GLU 185 N 0.42 0.13 -0.45 0.20 5.08 -0.43 0.00 114.58 119.53 2vmy h GLU 185 Ca 0.10 -0.01 -0.09 0.00 -1.00 0.00 0.00 59.36 58.36 2vmy h GLU 185 Cb 0.39 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.59 2vmy h GLU 185 CO 0.01 0.09 -0.10 0.82 -1.00 0.00 0.00 179.01 178.83 2vmy h ILE 186 N 0.13 1.26 -0.48 3.13 2.04 -1.12 -2.48 117.51 120.00 2vmy h ILE 186 Ca 0.25 -1.17 -0.12 0.00 1.00 0.00 0.00 64.86 64.82 2vmy h ILE 186 Cb 0.37 1.01 -0.02 0.00 -0.74 0.00 0.00 36.82 37.45 2vmy h ILE 186 CO -0.40 0.40 -0.18 0.00 0.00 0.00 0.00 178.15 177.98 2vmy h ALA 187 N 1.15 0.78 -0.21 1.87 0.00 -0.38 -2.92 119.26 119.56 2vmy h ALA 187 Ca 0.13 -0.37 -0.14 0.00 0.00 0.00 0.00 54.91 54.53 2vmy h ALA 187 Cb 0.59 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 2vmy h ALA 187 CO 0.04 0.66 -0.45 -0.44 0.00 0.00 0.00 179.25 179.06 2vmy h ASP 188 N 0.82 0.56 -0.69 0.00 3.45 -0.96 0.37 116.42 119.97 2vmy h ASP 188 Ca 0.12 -0.26 0.05 0.00 0.43 0.00 0.00 57.03 57.37 2vmy h ASP 188 Cb 0.73 -0.16 -0.05 0.00 -0.56 0.00 0.00 39.33 39.29 2vmy h ASP 188 CO 0.06 0.93 0.40 -0.08 -1.57 0.00 0.00 179.24 178.98 2vmy h GLU 189 N 0.42 0.72 -0.55 3.56 4.81 -1.33 -2.87 114.58 119.35 2vmy h GLU 189 Ca 0.03 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.22 2vmy h GLU 189 Cb 0.95 -0.16 0.00 0.00 0.63 0.00 0.00 28.75 30.17 2vmy h GLU 189 CO 0.08 0.48 0.00 1.33 -0.73 0.00 0.00 179.01 180.17 2vmy n VAL 190 N -4.75 0.77 -3.19 0.32 0.24 -1.11 -4.98 118.33 105.62 2vmy n VAL 190 Ca 0.09 -0.89 -0.15 0.00 -2.04 0.00 0.00 64.34 61.36 2vmy n VAL 190 Cb 0.16 0.72 0.07 0.00 -1.47 0.00 0.00 33.84 33.32 2vmy n VAL 190 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2vmy n GLY 191 N 1.50 -0.22 3.43 7.63 0.00 -0.45 -4.86 105.19 112.23 2vmy n GLY 191 Ca 0.21 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.96 2vmy n GLY 191 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2vmy s ALA 192 N -3.29 2.54 0.60 4.61 0.00 0.12 -4.94 121.76 121.40 2vmy s ALA 192 Ca 0.06 -1.53 -0.16 0.00 0.00 0.00 0.00 51.96 50.32 2vmy s ALA 192 Cb -0.03 -0.42 -0.03 0.00 0.00 0.00 0.00 23.12 22.64 2vmy s ALA 192 CO 0.60 0.49 1.09 0.71 0.00 0.00 0.00 175.76 178.65 2vmy s TYR 193 N -1.40 2.76 -0.17 0.00 2.02 -0.64 -4.47 117.35 115.45 2vmy s TYR 193 Ca 0.18 1.54 0.01 0.00 -0.37 0.00 0.00 57.07 58.43 2vmy s TYR 193 Cb -0.09 -3.14 0.01 0.00 -0.40 0.00 0.00 41.96 38.34 2vmy s TYR 193 CO 0.09 -1.45 -0.18 -1.17 -1.57 0.00 0.00 175.55 171.27 2vmy s LEU 194 N -4.45 2.27 -0.13 -1.29 2.96 -1.26 -1.03 118.68 115.75 2vmy s LEU 194 Ca 0.67 -0.58 -0.04 0.00 -0.22 0.00 0.00 54.13 53.97 2vmy s LEU 194 Cb -0.20 -1.51 -0.03 0.00 0.50 0.00 0.00 46.19 44.95 2vmy s LEU 194 CO 0.36 0.03 -0.01 -0.32 -1.32 0.00 0.00 176.35 175.09 2vmy s MET 195 N 1.11 3.46 -0.10 1.98 -2.45 0.18 -1.75 119.30 121.73 2vmy s MET 195 Ca 0.00 -0.45 0.04 0.00 -1.25 0.00 0.00 55.69 54.03 2vmy s MET 195 Cb -0.14 -2.91 -0.00 0.00 1.25 0.00 0.00 34.83 33.02 2vmy s MET 195 CO -0.07 0.42 -0.24 0.08 1.05 0.00 0.00 175.02 176.26 2vmy s VAL 196 N -0.10 2.06 -0.80 10.11 1.01 -0.62 -1.16 120.40 130.89 2vmy s VAL 196 Ca 0.04 -1.02 -0.11 0.00 0.00 0.00 0.00 61.98 60.89 2vmy s VAL 196 Cb -0.13 -1.78 0.21 0.00 0.00 0.00 0.00 36.38 34.69 2vmy s VAL 196 CO 0.02 0.56 0.71 -0.62 0.00 0.00 0.00 175.10 175.78 2vmy s ASP 197 N 0.32 6.40 0.00 3.32 -1.08 -0.60 -0.91 116.67 124.12 2vmy s ASP 197 Ca -0.18 -2.84 0.09 0.00 -0.52 0.00 0.00 52.55 49.09 2vmy s ASP 197 Cb -0.18 -2.11 0.27 0.00 -1.46 0.00 0.00 42.92 39.44 2vmy s ASP 197 CO 0.09 -0.49 1.22 1.15 0.52 0.00 0.00 175.17 177.66 2vmy n MET 198 N 3.69 1.61 -0.26 4.34 0.00 -0.28 -4.30 117.12 121.92 2vmy n MET 198 Ca 0.13 -0.94 0.04 0.00 0.00 0.00 0.00 57.70 56.93 2vmy n MET 198 Cb 0.44 -1.22 0.10 0.00 0.00 0.00 0.00 33.22 32.54 2vmy n MET 198 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 2vmy n ALA 199 N 0.26 0.16 0.07 3.17 0.00 -1.25 0.17 120.51 123.10 2vmy n ALA 199 Ca 0.09 0.79 -0.10 0.00 0.00 0.00 0.00 53.44 54.22 2vmy n ALA 199 Cb 0.23 -0.47 -0.01 0.00 0.00 0.00 0.00 19.45 19.19 2vmy n ALA 199 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2vmy h HIS 200 N 0.00 0.45 -0.51 0.00 3.86 -1.83 -3.33 115.15 113.79 2vmy h HIS 200 Ca 0.34 -0.24 0.00 0.00 -1.16 0.00 0.00 60.37 59.32 2vmy h HIS 200 Cb 0.52 -0.05 0.00 0.00 1.06 0.00 0.00 27.41 28.94 2vmy h HIS 200 CO -0.56 1.04 0.00 0.44 0.86 0.00 0.00 177.93 179.71 2vmy n ILE 201 N -3.72 1.10 -0.33 2.45 -5.35 0.56 -4.08 119.36 109.99 2vmy n ILE 201 Ca -0.05 -1.05 0.03 0.00 -0.27 0.00 0.00 62.75 61.41 2vmy n ILE 201 Cb 0.80 0.45 0.17 0.00 -1.74 0.00 0.00 39.64 39.32 2vmy n ILE 201 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2vmy h ALA 202 N 2.99 1.30 0.00 -1.28 0.00 -0.38 0.11 119.26 121.99 2vmy h ALA 202 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 54.91 54.83 2vmy h ALA 202 Cb 0.90 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.45 2vmy h ALA 202 CO 0.02 0.27 -0.41 0.78 0.00 0.00 0.00 179.25 179.91 2vmy h GLY 203 N 0.99 0.00 1.81 0.00 0.00 -1.84 -2.56 103.07 101.47 2vmy h GLY 203 Ca 0.42 0.00 -0.22 0.00 0.00 0.00 0.00 47.33 47.53 2vmy h GLY 203 CO -0.21 0.00 -1.03 1.41 0.00 0.00 0.00 176.54 176.72 2vmy h LEU 204 N 0.00 0.22 -0.25 3.11 3.38 -1.37 -2.96 115.31 117.44 2vmy h LEU 204 Ca -0.00 -0.21 -0.09 0.00 0.09 0.00 0.00 57.88 57.66 2vmy h LEU 204 Cb 0.96 -0.07 -0.00 0.00 0.09 0.00 0.00 40.66 41.64 2vmy h LEU 204 CO 0.05 1.11 -0.20 0.58 0.09 0.00 0.00 178.44 180.07 2vmy h VAL 205 N 0.06 1.31 0.00 1.22 2.07 -0.82 0.13 116.25 120.22 2vmy h VAL 205 Ca -0.06 -1.35 -0.01 0.00 0.82 0.00 0.00 66.70 66.10 2vmy h VAL 205 Cb 1.73 1.63 -0.00 0.00 -1.52 0.00 0.00 31.29 33.13 2vmy h VAL 205 CO 0.15 0.42 -0.06 0.00 0.02 0.00 0.00 177.57 178.11 2vmy h ALA 206 N 0.69 1.39 -0.41 1.67 0.00 -1.52 -2.63 119.26 118.45 2vmy h ALA 206 Ca 0.05 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2vmy h ALA 206 Cb 0.75 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.53 2vmy h ALA 206 CO 0.05 0.07 0.00 0.00 0.00 0.00 0.00 179.25 179.37 2vmy n ALA 207 N -2.29 2.39 -1.11 0.00 0.00 -1.12 -4.96 120.51 113.42 2vmy n ALA 207 Ca -0.02 -1.04 -0.04 0.00 0.00 0.00 0.00 53.44 52.34 2vmy n ALA 207 Cb 0.15 -0.78 -0.02 0.00 0.00 0.00 0.00 19.45 18.81 2vmy n ALA 207 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2vmy n GLY 208 N 1.34 0.64 0.89 0.00 0.00 -0.99 -4.89 105.19 102.18 2vmy n GLY 208 Ca 0.18 -0.40 0.11 0.00 0.00 0.00 0.00 46.02 45.92 2vmy n GLY 208 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2vmy n LEU 209 N -0.41 2.86 -3.77 0.99 4.77 0.41 -4.80 117.00 117.04 2vmy n LEU 209 Ca -0.04 -0.99 -0.13 0.00 -0.03 0.00 0.00 56.01 54.83 2vmy n LEU 209 Cb 0.19 0.00 -0.14 0.00 -2.33 0.00 0.00 43.42 41.14 2vmy n LEU 209 CO 0.06 0.48 -0.24 -2.28 -1.33 0.00 0.00 177.39 174.08 2vmy s HIS 210 N -1.94 -0.14 0.40 -1.77 2.46 -0.88 -4.91 115.29 108.51 2vmy s HIS 210 Ca 0.26 0.41 -0.24 0.00 0.47 0.00 0.00 55.06 55.96 2vmy s HIS 210 Cb 0.19 -0.05 -0.12 0.00 -0.13 0.00 0.00 32.58 32.47 2vmy s HIS 210 CO 0.30 -0.13 0.79 -0.35 -2.47 0.00 0.00 174.74 172.88 2vmy n PRO 211 N 3.84 0.94 -2.77 2.88 -0.04 -1.26 -4.25 135.00 134.34 2vmy n PRO 211 Ca -0.22 0.34 -0.42 0.00 -0.04 0.00 0.00 63.50 63.16 2vmy n PRO 211 Cb 0.54 -1.75 -0.03 0.00 -0.04 0.00 0.00 33.50 32.22 2vmy n PRO 211 CO 0.00 0.00 0.00 1.21 -0.04 0.00 0.00 175.50 176.67 2vmy s ASN 212 N -0.84 7.13 0.47 3.54 3.84 -1.26 -4.90 114.94 122.92 2vmy s ASN 212 Ca 0.63 1.39 0.27 0.00 0.21 0.00 0.00 52.86 55.36 2vmy s ASN 212 Cb -0.61 -2.52 0.75 0.00 -0.55 0.00 0.00 41.25 38.33 2vmy s ASN 212 CO 0.57 -0.43 1.76 1.55 -2.79 0.00 0.00 177.10 177.76 2vmy h PRO 213 N 7.17 0.00 -0.50 0.43 0.13 -1.96 -3.38 132.00 133.89 2vmy h PRO 213 Ca -0.30 0.00 0.10 0.00 -0.87 0.00 0.00 66.00 64.92 2vmy h PRO 213 Cb 1.14 0.00 -0.08 0.00 0.13 0.00 0.00 31.00 32.19 2vmy h PRO 213 CO 0.85 0.05 -0.01 0.28 -0.23 0.00 0.00 178.00 178.94 2vmy h VAL 214 N 0.00 0.60 0.00 1.56 2.07 -1.89 0.79 116.25 119.38 2vmy h VAL 214 Ca -0.00 -0.04 0.00 0.00 0.82 0.00 0.00 66.70 67.48 2vmy h VAL 214 Cb 0.82 0.48 0.00 0.00 -1.52 0.00 0.00 31.29 31.08 2vmy h VAL 214 CO 0.01 0.02 0.00 -2.65 0.02 0.00 0.00 177.57 174.97 2vmy n PRO 215 N -5.24 0.19 0.00 1.57 -0.02 -1.26 -2.98 135.00 127.25 2vmy n PRO 215 Ca 0.05 0.49 0.07 0.00 -2.02 0.00 0.00 63.50 62.09 2vmy n PRO 215 Cb 0.27 -1.91 -0.04 0.00 -0.02 0.00 0.00 33.50 31.80 2vmy n PRO 215 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 2vmy n TYR 216 N -2.28 0.00 -4.75 6.00 4.01 0.09 -5.01 117.16 115.22 2vmy n TYR 216 Ca 0.01 0.00 -0.29 0.00 -0.16 0.00 0.00 57.90 57.46 2vmy n TYR 216 Cb 0.18 0.00 -0.14 0.00 -0.31 0.00 0.00 39.34 39.07 2vmy n TYR 216 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2vmy s ALA 217 N -2.00 2.20 0.10 -0.72 0.00 -0.15 -4.69 121.76 116.51 2vmy s ALA 217 Ca 0.09 -1.28 -0.13 0.00 0.00 0.00 0.00 51.96 50.64 2vmy s ALA 217 Cb 0.11 -0.43 -0.17 0.00 0.00 0.00 0.00 23.12 22.63 2vmy s ALA 217 CO 0.45 0.51 1.29 0.45 0.00 0.00 0.00 175.76 178.46 2vmy h HIS 218 N 4.60 1.07 -4.00 0.00 3.86 -1.65 -3.44 115.15 115.59 2vmy h HIS 218 Ca -0.47 -0.49 -0.47 0.00 -1.16 0.00 0.00 60.37 57.79 2vmy h HIS 218 Cb 1.15 -0.16 -0.30 0.00 1.06 0.00 0.00 27.41 29.16 2vmy h HIS 218 CO 0.51 1.32 -0.80 -0.06 0.86 0.00 0.00 177.93 179.76 2vmy s PHE 219 N -3.70 1.17 -0.13 2.45 0.40 -1.01 -3.01 117.98 114.16 2vmy s PHE 219 Ca -0.10 -0.27 -0.00 0.00 -0.60 0.00 0.00 56.93 55.96 2vmy s PHE 219 Cb 0.08 -0.79 0.02 0.00 0.51 0.00 0.00 43.02 42.85 2vmy s PHE 219 CO 0.91 -0.07 -0.11 0.08 0.70 0.00 0.00 175.22 176.73 2vmy s VAL 220 N -0.08 1.30 0.10 -0.44 1.01 0.30 -1.59 120.40 121.01 2vmy s VAL 220 Ca 0.01 -0.46 0.05 0.00 0.00 0.00 0.00 61.98 61.58 2vmy s VAL 220 Cb -0.07 -1.26 -0.04 0.00 0.00 0.00 0.00 36.38 35.01 2vmy s VAL 220 CO 0.00 0.41 -0.00 0.42 0.00 0.00 0.00 175.10 175.93 2vmy s THR 221 N 1.59 3.95 0.07 3.92 -4.23 -0.09 0.14 115.64 120.99 2vmy s THR 221 Ca 0.05 -1.07 -0.21 0.00 -1.18 0.00 0.00 61.69 59.28 2vmy s THR 221 Cb -0.13 -2.90 0.05 0.00 1.34 0.00 0.00 72.50 70.87 2vmy s THR 221 CO -0.09 0.08 0.50 0.28 -0.54 0.00 0.00 174.62 174.85 2vmy s THR 222 N -1.37 0.03 0.71 3.99 -1.32 -0.05 -1.13 115.64 116.50 2vmy s THR 222 Ca 0.26 -0.28 -0.07 0.00 -1.21 0.00 0.00 61.69 60.39 2vmy s THR 222 Cb -0.11 -1.01 0.06 0.00 -1.51 0.00 0.00 72.50 69.93 2vmy s THR 222 CO 0.18 -0.16 1.02 0.42 -2.21 0.00 0.00 174.62 173.88 2vmy s THR 223 N -2.85 2.26 -0.73 5.08 -4.23 -1.26 -0.47 115.64 113.43 2vmy s THR 223 Ca -0.03 -0.27 0.09 0.00 -1.18 0.00 0.00 61.69 60.31 2vmy s THR 223 Cb -0.00 -2.99 -0.03 0.00 1.34 0.00 0.00 72.50 70.81 2vmy s THR 223 CO -0.05 0.00 0.54 0.35 -0.54 0.00 0.00 174.62 174.92 2vmy n THR 224 N -2.94 0.00 0.80 3.99 -2.24 -0.11 -4.75 114.28 109.03 2vmy n THR 224 Ca 0.08 -0.37 0.09 0.00 -2.27 0.00 0.00 64.05 61.58 2vmy n THR 224 Cb 0.60 1.08 -0.03 0.00 -2.10 0.00 0.00 70.33 69.88 2vmy n THR 224 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2vmy n HIS 225 N -0.56 0.00 0.00 4.78 1.44 -1.22 -0.36 115.22 119.29 2vmy n HIS 225 Ca 0.03 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.74 2vmy n HIS 225 Cb 0.18 0.00 0.00 0.00 0.12 0.00 0.00 29.99 30.29 2vmy n HIS 225 CO 0.00 0.00 0.00 1.63 -2.81 0.00 0.00 176.34 175.16 2vmy n LYS 226 N -0.50 0.00 0.06 -1.40 5.02 -1.26 -4.24 118.16 115.84 2vmy n LYS 226 Ca 0.06 0.00 0.11 0.00 -2.02 0.00 0.00 58.31 56.46 2vmy n LYS 226 Cb 0.34 0.00 0.44 0.00 -0.02 0.00 0.00 35.03 35.79 2vmy n LYS 226 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 2vmy n THR 227 N 0.00 0.71 0.26 -0.18 -2.24 -1.26 -1.56 114.28 110.01 2vmy n THR 227 Ca 0.00 0.11 0.15 0.00 -2.27 0.00 0.00 64.05 62.05 2vmy n THR 227 Cb 0.00 -0.90 0.50 0.00 -2.10 0.00 0.00 70.33 67.83 2vmy n THR 227 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 2vmy h LEU 228 N 0.00 0.00 -1.31 3.22 5.85 -1.87 -3.35 115.31 117.86 2vmy h LEU 228 Ca 0.00 0.00 -0.32 0.00 0.84 0.00 0.00 57.88 58.40 2vmy h LEU 228 Cb 0.41 0.00 0.14 0.00 0.37 0.00 0.00 40.66 41.58 2vmy h LEU 228 CO 0.00 0.00 -0.65 -1.14 -0.34 0.00 0.00 178.44 176.31 2vmy n ARG 229 N -3.08 -6.49 -1.10 1.25 0.63 -0.60 -4.87 116.66 102.40 2vmy n ARG 229 Ca 0.02 0.75 0.00 0.00 -0.92 0.00 0.00 57.85 57.70 2vmy n ARG 229 Cb 0.39 -5.52 0.00 0.00 0.45 0.00 0.00 32.46 27.78 2vmy n ARG 229 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2vmy n GLY 230 N -1.46 5.73 3.79 5.14 0.00 0.51 -4.70 105.19 114.19 2vmy n GLY 230 Ca -0.13 -2.07 -0.32 0.00 0.00 0.00 0.00 46.02 43.49 2vmy n GLY 230 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2vmy s PRO 231 N -0.65 2.70 -0.16 1.61 0.04 -1.26 -4.03 135.00 133.25 2vmy s PRO 231 Ca 0.00 1.18 -0.29 0.00 0.04 0.00 0.00 61.00 61.93 2vmy s PRO 231 Cb 0.00 -1.95 -0.05 0.00 0.04 0.00 0.00 34.50 32.54 2vmy s PRO 231 CO 0.00 -1.30 1.93 0.50 0.04 0.00 0.00 177.00 178.17 2vmy s ARG 232 N -4.61 3.63 0.00 4.56 3.52 -1.26 -3.40 118.95 121.39 2vmy s ARG 232 Ca 0.62 2.03 0.00 0.00 -0.13 0.00 0.00 55.73 58.26 2vmy s ARG 232 Cb -0.17 -4.20 0.00 0.00 -1.56 0.00 0.00 34.95 29.02 2vmy s ARG 232 CO 0.49 -1.52 0.00 0.41 -0.81 0.00 0.00 175.30 173.87 2vmy n GLY 233 N 5.06 -0.57 3.75 8.12 0.00 -1.25 -4.89 105.19 115.40 2vmy n GLY 233 Ca 0.23 -1.03 -0.32 0.00 0.00 0.00 0.00 46.02 44.90 2vmy n GLY 233 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2vmy s GLY 234 N 0.00 2.96 -0.19 -0.02 0.00 0.02 -0.93 107.32 109.16 2vmy s GLY 234 Ca 0.00 -0.61 -0.28 0.00 0.00 0.00 0.00 44.72 43.84 2vmy s GLY 234 CO 0.00 -2.18 0.80 -0.29 0.00 0.00 0.00 173.10 171.43 2vmy s MET 235 N -3.87 0.82 -0.05 2.90 0.00 0.38 -4.21 119.30 115.27 2vmy s MET 235 Ca 0.10 0.58 0.06 0.00 0.00 0.00 0.00 55.69 56.42 2vmy s MET 235 Cb 0.02 0.39 -0.01 0.00 0.00 0.00 0.00 34.83 35.24 2vmy s MET 235 CO 0.05 -0.18 -0.23 0.42 0.00 0.00 0.00 175.02 175.09 2vmy s ILE 236 N -0.35 1.85 -0.09 10.11 1.01 0.01 -0.88 121.20 132.86 2vmy s ILE 236 Ca -0.03 -0.96 0.04 0.00 0.00 0.00 0.00 60.65 59.70 2vmy s ILE 236 Cb -0.03 -1.56 -0.00 0.00 0.01 0.00 0.00 42.46 40.88 2vmy s ILE 236 CO 0.03 0.52 -0.23 -0.76 0.00 0.00 0.00 174.94 174.49 2vmy s LEU 237 N -0.17 2.05 0.17 2.97 1.43 0.38 -0.32 118.68 125.18 2vmy s LEU 237 Ca -0.02 -0.53 -0.10 0.00 -1.03 0.00 0.00 54.13 52.46 2vmy s LEU 237 Cb -0.12 -1.35 -0.00 0.00 0.03 0.00 0.00 46.19 44.74 2vmy s LEU 237 CO 0.03 0.16 0.31 0.00 0.23 0.00 0.00 176.35 177.08 2vmy s GLN 239 N -3.95 3.50 0.44 0.00 -0.21 -1.16 -1.33 119.66 116.95 2vmy s GLN 239 Ca 0.16 1.42 0.24 0.00 0.02 0.00 0.00 55.36 57.20 2vmy s GLN 239 Cb 0.03 -2.04 1.24 0.00 1.00 0.00 0.00 33.01 33.23 2vmy s GLN 239 CO -0.01 -0.69 1.79 1.49 -2.12 0.00 0.00 175.29 175.75 2vmy h GLU 240 N 1.15 0.27 0.00 2.91 4.22 -1.95 0.31 114.58 121.48 2vmy h GLU 240 Ca -0.49 -0.02 0.00 0.00 0.08 0.00 0.00 59.36 58.93 2vmy h GLU 240 Cb 1.24 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 30.43 2vmy h GLU 240 CO 0.58 0.18 0.00 0.00 -2.18 0.00 0.00 179.01 177.58 2vmy n GLN 241 N -4.50 0.17 -0.04 1.92 0.00 -1.26 -2.21 117.38 111.46 2vmy n GLN 241 Ca 0.25 0.46 0.04 0.00 0.00 0.00 0.00 57.00 57.74 2vmy n GLN 241 Cb 0.96 -1.87 0.06 0.00 0.00 0.00 0.00 30.24 29.39 2vmy n GLN 241 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.06 178.25 2vmy n PHE 242 N -2.20 0.11 0.25 2.61 3.72 0.09 -4.82 117.46 117.23 2vmy n PHE 242 Ca 0.01 -0.19 -0.16 0.00 -0.05 0.00 0.00 57.45 57.07 2vmy n PHE 242 Cb 0.18 -0.01 -0.08 0.00 -0.94 0.00 0.00 39.48 38.62 2vmy n PHE 242 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2vmy h ALA 243 N 1.34 -1.10 -0.58 4.37 0.00 -1.34 -0.72 119.26 121.23 2vmy h ALA 243 Ca 0.00 -0.16 0.02 0.00 0.00 0.00 0.00 54.91 54.76 2vmy h ALA 243 Cb 0.43 0.67 -0.03 0.00 0.00 0.00 0.00 17.79 18.85 2vmy h ALA 243 CO 0.00 -1.12 0.37 0.87 0.00 0.00 0.00 179.25 179.36 2vmy h LYS 244 N -0.86 0.72 -0.63 0.00 1.57 -1.88 -1.14 116.57 114.35 2vmy h LYS 244 Ca -0.05 -0.04 0.01 0.00 -1.87 0.00 0.00 60.65 58.70 2vmy h LYS 244 Cb 0.75 -0.16 -0.03 0.00 0.08 0.00 0.00 32.23 32.86 2vmy h LYS 244 CO -0.05 0.47 0.41 1.96 -0.57 0.00 0.00 179.45 181.67 2vmy h GLN 245 N 0.74 0.80 -0.46 3.15 4.20 -1.87 -0.86 115.11 120.80 2vmy h GLN 245 Ca 0.23 -0.05 -0.03 0.00 0.06 0.00 0.00 58.65 58.85 2vmy h GLN 245 Cb -0.03 -0.18 -0.02 0.00 0.30 0.00 0.00 27.48 27.55 2vmy h GLN 245 CO -0.08 0.53 0.15 0.82 -0.67 0.00 0.00 178.83 179.58 2vmy h ILE 246 N 0.82 1.22 -0.86 2.54 1.08 -0.77 -1.90 117.51 119.64 2vmy h ILE 246 Ca 0.24 -0.72 -0.02 0.00 -0.39 0.00 0.00 64.86 63.97 2vmy h ILE 246 Cb -0.06 0.82 -0.04 0.00 -3.07 0.00 0.00 36.82 34.47 2vmy h ILE 246 CO -0.07 0.26 0.47 0.44 -0.69 0.00 0.00 178.15 178.56 2vmy h ASP 247 N 0.61 1.08 0.65 1.72 3.32 -0.80 -2.17 116.42 120.84 2vmy h ASP 247 Ca 0.15 -0.10 -0.13 0.00 0.02 0.00 0.00 57.03 56.97 2vmy h ASP 247 Cb 0.25 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 39.51 2vmy h ASP 247 CO -0.01 0.87 -0.63 0.11 -1.72 0.00 0.00 179.24 177.87 2vmy h LYS 248 N 1.21 0.00 -0.49 3.56 1.57 -1.06 -1.82 116.57 119.54 2vmy h LYS 248 Ca 0.30 0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 59.04 2vmy h LYS 248 Cb 0.03 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.32 2vmy h LYS 248 CO -0.05 0.63 0.14 0.00 -0.57 0.00 0.00 179.45 179.60 2vmy h ALA 249 N 1.37 0.64 0.19 3.86 0.00 -0.81 0.52 119.26 125.03 2vmy h ALA 249 Ca -0.01 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.70 2vmy h ALA 249 Cb 1.12 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.73 2vmy h ALA 249 CO 0.08 0.31 -0.09 0.82 0.00 0.00 0.00 179.25 180.37 2vmy h ILE 250 N 0.66 0.87 -2.74 0.00 1.08 -1.34 0.27 117.51 116.32 2vmy h ILE 250 Ca 0.16 -0.33 -0.14 0.00 -0.39 0.00 0.00 64.86 64.16 2vmy h ILE 250 Cb 0.29 1.07 -0.27 0.00 -3.07 0.00 0.00 36.82 34.83 2vmy h ILE 250 CO -0.00 0.08 -0.35 0.12 -0.69 0.00 0.00 178.15 177.31 2vmy s PHE 251 N -5.49 -0.54 -1.29 1.37 5.36 -0.69 -0.31 117.98 116.39 2vmy s PHE 251 Ca -0.15 1.16 0.05 0.00 -0.96 0.00 0.00 56.93 57.03 2vmy s PHE 251 Cb 0.04 0.21 0.20 0.00 -0.34 0.00 0.00 43.02 43.13 2vmy s PHE 251 CO 0.63 -0.32 0.95 -0.35 -1.46 0.00 0.00 175.22 174.68 2vmy n PRO 252 N 4.26 1.79 0.00 10.12 -0.04 -1.10 -3.89 135.00 146.14 2vmy n PRO 252 Ca -0.24 -0.77 0.00 0.00 -0.04 0.00 0.00 63.50 62.45 2vmy n PRO 252 Cb 0.55 -1.48 0.00 0.00 -0.04 0.00 0.00 33.50 32.53 2vmy n PRO 252 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2vmy n GLY 253 N 0.42 -2.74 0.00 0.55 0.00 0.16 -4.65 105.19 98.93 2vmy n GLY 253 Ca 0.07 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.13 2vmy n GLY 253 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2vmy n ILE 254 N -0.67 0.00 -4.45 -0.61 -5.35 0.95 -4.99 119.36 104.25 2vmy n ILE 254 Ca 0.00 -0.29 -0.22 0.00 -0.27 0.00 0.00 62.75 61.97 2vmy n ILE 254 Cb 0.00 0.93 -0.11 0.00 -1.74 0.00 0.00 39.64 38.73 2vmy n ILE 254 CO 0.00 0.00 0.00 -1.10 -1.76 0.00 0.00 176.55 173.69 2vmy s GLN 255 N -1.88 1.64 0.00 6.28 -0.21 0.57 -5.04 119.66 121.02 2vmy s GLN 255 Ca 0.03 -1.90 0.00 0.00 0.02 0.00 0.00 55.36 53.51 2vmy s GLN 255 Cb 0.06 -0.94 0.00 0.00 1.00 0.00 0.00 33.01 33.13 2vmy s GLN 255 CO 0.35 -0.14 0.00 0.41 -2.12 0.00 0.00 175.29 173.79 2vmy n GLY 256 N -0.68 1.38 3.73 3.09 0.00 -1.26 -4.61 105.19 106.84 2vmy n GLY 256 Ca -0.03 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.57 2vmy n GLY 256 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2vmy s GLY 257 N 0.00 1.77 0.50 -0.02 0.00 -1.26 -4.82 107.32 103.50 2vmy s GLY 257 Ca 0.00 1.47 -0.18 0.00 0.00 0.00 0.00 44.72 46.02 2vmy s GLY 257 CO 0.00 2.60 0.99 2.56 0.00 0.00 0.00 173.10 179.25 2vmy s PRO 258 N 0.41 3.92 -0.85 2.90 0.04 -1.26 -5.00 135.00 135.16 2vmy s PRO 258 Ca 0.67 1.04 -0.24 0.00 0.04 0.00 0.00 61.00 62.52 2vmy s PRO 258 Cb -0.46 -2.13 0.06 0.00 0.04 0.00 0.00 34.50 32.01 2vmy s PRO 258 CO 0.38 -0.29 1.27 -0.51 0.04 0.00 0.00 177.00 177.89 2vmy s LEU 259 N -3.91 3.73 0.28 -3.56 1.43 -1.26 -4.73 118.68 110.67 2vmy s LEU 259 Ca 0.61 -1.11 0.04 0.00 -1.03 0.00 0.00 54.13 52.64 2vmy s LEU 259 Cb -0.11 -2.52 0.42 0.00 0.03 0.00 0.00 46.19 44.01 2vmy s LEU 259 CO 0.28 -1.56 1.70 0.24 0.23 0.00 0.00 176.35 177.24 2vmy h MET 260 N 9.72 0.36 -0.45 1.70 2.86 -1.86 0.60 114.93 127.86 2vmy h MET 260 Ca -0.05 -0.16 -0.10 0.00 -2.06 0.00 0.00 59.70 57.33 2vmy h MET 260 Cb 1.04 -0.01 -0.01 0.00 0.06 0.00 0.00 31.60 32.67 2vmy h MET 260 CO 1.30 0.67 -0.13 1.12 1.06 0.00 0.00 176.91 180.93 2vmy h HIS 261 N 0.31 0.99 -0.24 -0.22 -0.00 -1.85 0.20 115.15 114.35 2vmy h HIS 261 Ca 0.04 -0.22 -0.11 0.00 -0.00 0.00 0.00 60.37 60.08 2vmy h HIS 261 Cb 0.76 -0.24 -0.01 0.00 -0.00 0.00 0.00 27.41 27.92 2vmy h HIS 261 CO 0.02 0.98 -0.32 0.28 -0.00 0.00 0.00 177.93 178.89 2vmy h VAL 262 N 0.71 1.28 -0.69 6.12 2.07 -1.77 -0.86 116.25 123.12 2vmy h VAL 262 Ca 0.11 -1.41 -0.08 0.00 0.82 0.00 0.00 66.70 66.15 2vmy h VAL 262 Cb 0.67 1.45 -0.03 0.00 -1.52 0.00 0.00 31.29 31.87 2vmy h VAL 262 CO 0.05 0.44 0.13 0.40 0.02 0.00 0.00 177.57 178.61 2vmy h ILE 263 N 0.42 1.26 -0.82 4.57 2.04 -0.69 0.11 117.51 124.40 2vmy h ILE 263 Ca 0.05 -1.02 0.01 0.00 1.00 0.00 0.00 64.86 64.90 2vmy h ILE 263 Cb 0.77 0.59 -0.04 0.00 -0.74 0.00 0.00 36.82 37.40 2vmy h ILE 263 CO 0.06 0.39 0.53 0.00 0.00 0.00 0.00 178.15 179.13 2vmy h ALA 264 N 1.07 1.04 -0.21 1.87 0.00 -0.29 -1.95 119.26 120.78 2vmy h ALA 264 Ca 0.21 -0.07 -0.09 0.00 0.00 0.00 0.00 54.91 54.96 2vmy h ALA 264 Cb 0.42 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 2vmy h ALA 264 CO 0.01 0.46 -0.28 0.00 0.00 0.00 0.00 179.25 179.44 2vmy h ALA 265 N 1.29 1.14 -0.66 0.00 0.00 -0.78 -2.55 119.26 117.70 2vmy h ALA 265 Ca 0.30 -0.35 -0.03 0.00 0.00 0.00 0.00 54.91 54.84 2vmy h ALA 265 Cb -0.11 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.54 2vmy h ALA 265 CO -0.06 0.54 0.31 0.87 0.00 0.00 0.00 179.25 180.91 2vmy h LYS 266 N 0.35 0.95 -0.85 0.00 1.57 -0.37 -0.96 116.57 117.27 2vmy h LYS 266 Ca 0.05 -0.15 -0.01 0.00 -1.87 0.00 0.00 60.65 58.68 2vmy h LYS 266 Cb 0.67 -0.17 -0.04 0.00 0.08 0.00 0.00 32.23 32.77 2vmy h LYS 266 CO 0.05 0.76 0.50 0.00 -0.57 0.00 0.00 179.45 180.19 2vmy h ALA 267 N 1.14 1.28 -0.08 3.86 0.00 -0.98 0.31 119.26 124.79 2vmy h ALA 267 Ca 0.22 -0.10 -0.02 0.00 0.00 0.00 0.00 54.91 55.01 2vmy h ALA 267 Cb 0.13 -0.34 -0.00 0.00 0.00 0.00 0.00 17.79 17.58 2vmy h ALA 267 CO -0.03 0.61 -0.02 0.28 0.00 0.00 0.00 179.25 180.09 2vmy h VAL 268 N 1.18 1.29 -0.99 0.00 2.07 -1.31 -1.31 116.25 117.18 2vmy h VAL 268 Ca 0.30 -0.95 0.14 0.00 0.82 0.00 0.00 66.70 67.01 2vmy h VAL 268 Cb -0.03 1.76 -0.09 0.00 -1.52 0.00 0.00 31.29 31.41 2vmy h VAL 268 CO -0.05 0.27 0.62 0.00 0.02 0.00 0.00 177.57 178.42 2vmy h ALA 269 N 0.67 1.53 -0.02 1.67 0.00 -0.73 0.12 119.26 122.50 2vmy h ALA 269 Ca 0.02 0.04 -0.21 0.00 0.00 0.00 0.00 54.91 54.76 2vmy h ALA 269 Cb 0.43 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.04 2vmy h ALA 269 CO 0.01 0.15 -0.87 0.74 0.00 0.00 0.00 179.25 179.28 2vmy h PHE 270 N 0.93 0.54 -0.63 0.00 0.05 -0.90 -1.82 116.94 115.10 2vmy h PHE 270 Ca 0.51 -0.28 0.00 0.00 3.82 0.00 0.00 57.97 62.03 2vmy h PHE 270 Cb 0.58 -0.07 -0.03 0.00 2.00 0.00 0.00 35.95 38.43 2vmy h PHE 270 CO -0.01 1.08 0.41 0.78 -0.18 0.00 0.00 178.31 180.39 2vmy h GLY 271 N 1.36 0.89 1.60 -1.45 0.00 -0.28 -1.70 103.07 103.48 2vmy h GLY 271 Ca -0.06 -0.35 -0.08 0.00 0.00 0.00 0.00 47.33 46.84 2vmy h GLY 271 CO 0.15 0.34 -0.18 0.83 0.00 0.00 0.00 176.54 177.67 2vmy h GLU 272 N 0.85 0.48 0.00 4.80 5.08 -0.73 -2.91 114.58 122.16 2vmy h GLU 272 Ca 0.23 -0.16 -0.09 0.00 -1.00 0.00 0.00 59.36 58.34 2vmy h GLU 272 Cb -0.08 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.12 2vmy h GLU 272 CO -0.05 0.65 -0.44 0.00 -1.00 0.00 0.00 179.01 178.17 2vmy h ALA 273 N 1.37 0.96 0.00 3.43 0.00 -0.92 -3.09 119.26 121.02 2vmy h ALA 273 Ca 0.07 -0.40 -0.03 0.00 0.00 0.00 0.00 54.91 54.55 2vmy h ALA 273 Cb 0.57 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.28 2vmy h ALA 273 CO 0.04 0.55 -0.16 -0.07 0.00 0.00 0.00 179.25 179.60 2vmy h LEU 274 N 0.00 0.00-10.18 0.00 3.38 -1.11 -3.45 115.31 103.95 2vmy h LEU 274 Ca -0.00 0.00 -0.50 0.00 0.09 0.00 0.00 57.88 57.46 2vmy h LEU 274 Cb 0.97 0.00 0.09 0.00 0.09 0.00 0.00 40.66 41.81 2vmy h LEU 274 CO 0.06 0.16 0.38 -1.10 0.09 0.00 0.00 178.44 178.03 2vmy s GLN 275 N -3.54 3.02 0.24 1.13 -0.21 -1.17 -4.97 119.66 114.16 2vmy s GLN 275 Ca 0.02 1.39 -0.06 0.00 0.02 0.00 0.00 55.36 56.72 2vmy s GLN 275 Cb 0.09 -1.98 0.25 0.00 1.00 0.00 0.00 33.01 32.37 2vmy s GLN 275 CO 0.62 -1.08 1.89 -0.44 -2.12 0.00 0.00 175.29 174.17 2vmy h ASP 276 N 0.34 1.13 0.36 5.90 3.45 -1.88 -2.87 116.42 122.85 2vmy h ASP 276 Ca -0.47 -0.07 0.00 0.00 0.43 0.00 0.00 57.03 56.92 2vmy h ASP 276 Cb 1.24 -0.29 0.00 0.00 -0.56 0.00 0.00 39.33 39.73 2vmy h ASP 276 CO 0.55 0.87 0.00 -0.90 -1.57 0.00 0.00 179.24 178.19 2vmy n ASP 277 N -4.35 0.45 0.08 6.45 5.75 -1.26 -1.13 116.55 122.54 2vmy n ASP 277 Ca 0.11 0.65 -0.11 0.00 -0.01 0.00 0.00 54.79 55.43 2vmy n ASP 277 Cb 0.06 -0.73 -0.10 0.00 -1.03 0.00 0.00 41.12 39.31 2vmy n ASP 277 CO 0.00 0.00 0.00 0.15 -0.11 0.00 0.00 177.20 177.24 2vmy h PHE 278 N 0.00 0.24 -0.45 2.11 3.57 -1.73 -1.70 116.94 118.98 2vmy h PHE 278 Ca 0.00 -0.16 -0.14 0.00 3.53 0.00 0.00 57.97 61.20 2vmy h PHE 278 Cb 0.18 -0.01 -0.01 0.00 2.79 0.00 0.00 35.95 38.90 2vmy h PHE 278 CO 0.00 1.10 -0.26 0.87 -2.23 0.00 0.00 178.31 177.79 2vmy h LYS 279 N 0.05 0.96 -0.45 1.11 1.79 -1.24 0.13 116.57 118.92 2vmy h LYS 279 Ca -0.06 -0.44 -0.02 0.00 -2.18 0.00 0.00 60.65 57.94 2vmy h LYS 279 Cb 1.79 -0.02 -0.02 0.00 -1.58 0.00 0.00 32.23 32.40 2vmy h LYS 279 CO 0.16 1.11 0.19 0.00 -1.08 0.00 0.00 179.45 179.82 2vmy h ALA 280 N 0.83 0.58 -0.25 3.86 0.00 -1.54 -1.38 119.26 121.36 2vmy h ALA 280 Ca 0.09 -0.14 0.01 0.00 0.00 0.00 0.00 54.91 54.87 2vmy h ALA 280 Cb 0.84 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.44 2vmy h ALA 280 CO 0.07 0.18 0.15 -0.92 0.00 0.00 0.00 179.25 178.73 2vmy h TYR 281 N 0.58 0.28 -0.45 0.00 3.20 -1.11 -2.72 116.97 116.75 2vmy h TYR 281 Ca 0.15 0.01 -0.05 0.00 3.14 0.00 0.00 58.73 61.98 2vmy h TYR 281 Cb 0.18 -0.09 -0.02 0.00 1.54 0.00 0.00 36.73 38.34 2vmy h TYR 281 CO 0.00 0.17 0.09 0.00 -1.64 0.00 0.00 178.16 176.78 2vmy h ALA 282 N 1.11 1.32 -0.76 1.82 0.00 -0.57 -2.04 119.26 120.13 2vmy h ALA 282 Ca 0.10 -0.19 -0.03 0.00 0.00 0.00 0.00 54.91 54.79 2vmy h ALA 282 Cb -0.01 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.56 2vmy h ALA 282 CO -0.04 0.48 0.36 -0.22 0.00 0.00 0.00 179.25 179.83 2vmy h LYS 283 N 0.66 1.10 -0.31 0.00 3.64 -1.12 -2.60 116.57 117.95 2vmy h LYS 283 Ca 0.15 -0.16 -0.08 0.00 -1.27 0.00 0.00 60.65 59.29 2vmy h LYS 283 Cb 0.27 -0.20 -0.02 0.00 -0.41 0.00 0.00 32.23 31.88 2vmy h LYS 283 CO -0.00 0.86 -0.14 0.00 -2.27 0.00 0.00 179.45 177.89 2vmy h ARG 284 N 1.07 0.54 0.02 1.90 3.08 -1.07 -0.18 114.38 119.75 2vmy h ARG 284 Ca 0.26 -0.17 -0.00 0.00 0.07 0.00 0.00 59.98 60.14 2vmy h ARG 284 Cb 0.12 -0.05 0.00 0.00 0.08 0.00 0.00 29.97 30.12 2vmy h ARG 284 CO -0.03 0.67 -0.01 0.28 -1.07 0.00 0.00 179.97 179.81 2vmy h VAL 285 N 0.50 1.06 -0.58 2.04 2.07 -1.20 0.28 116.25 120.42 2vmy h VAL 285 Ca 0.09 -0.26 -0.02 0.00 0.82 0.00 0.00 66.70 67.33 2vmy h VAL 285 Cb 0.54 1.23 -0.03 0.00 -1.52 0.00 0.00 31.29 31.52 2vmy h VAL 285 CO 0.03 0.07 0.29 0.58 0.02 0.00 0.00 177.57 178.56 2vmy h VAL 286 N -0.14 1.20 -0.38 2.57 2.07 -1.25 0.04 116.25 120.35 2vmy h VAL 286 Ca -0.00 -0.56 -0.06 0.00 0.82 0.00 0.00 66.70 66.90 2vmy h VAL 286 Cb 0.13 0.51 -0.01 0.00 -1.52 0.00 0.00 31.29 30.40 2vmy h VAL 286 CO 0.01 0.23 -0.01 0.44 0.02 0.00 0.00 177.57 178.26 2vmy h ASP 287 N 0.78 0.67 0.27 0.57 3.45 -0.95 -1.57 116.42 119.65 2vmy h ASP 287 Ca 0.20 -0.31 -0.03 0.00 0.43 0.00 0.00 57.03 57.31 2vmy h ASP 287 Cb 0.10 -0.18 -0.00 0.00 -0.56 0.00 0.00 39.33 38.69 2vmy h ASP 287 CO -0.03 0.82 -0.16 0.78 -1.57 0.00 0.00 179.24 179.08 2vmy h ASN 288 N 0.50 0.00 -0.03 6.45 2.35 -0.23 -1.65 115.58 122.98 2vmy h ASN 288 Ca 0.11 0.00 -0.11 0.00 -0.55 0.00 0.00 56.30 55.74 2vmy h ASN 288 Cb 0.48 0.00 0.01 0.00 0.05 0.00 0.00 38.32 38.86 2vmy h ASN 288 CO 0.02 0.16 -0.43 0.00 -1.65 0.00 0.00 177.43 175.53 2vmy h ALA 289 N 1.84 0.09 -0.95 -0.83 0.00 -0.70 -2.08 119.26 116.62 2vmy h ALA 289 Ca -0.00 -0.50 0.02 0.00 0.00 0.00 0.00 54.91 54.42 2vmy h ALA 289 Cb 0.34 0.01 -0.05 0.00 0.00 0.00 0.00 17.79 18.09 2vmy h ALA 289 CO 0.02 0.24 0.63 0.87 0.00 0.00 0.00 179.25 181.01 2vmy h LYS 290 N -0.20 1.22 0.03 0.00 6.56 -1.02 -1.20 116.57 121.96 2vmy h LYS 290 Ca -0.05 -0.07 -0.00 0.00 -1.06 0.00 0.00 60.65 59.47 2vmy h LYS 290 Cb 1.13 -0.28 0.00 0.00 -0.57 0.00 0.00 32.23 32.51 2vmy h LYS 290 CO 0.09 0.81 -0.01 -0.09 -2.06 0.00 0.00 179.45 178.18 2vmy h ARG 291 N 1.26 -0.04 -0.92 3.15 9.65 -1.38 -2.59 114.38 123.50 2vmy h ARG 291 Ca 0.36 0.00 0.04 0.00 -1.10 0.00 0.00 59.98 59.28 2vmy h ARG 291 Cb -0.10 0.01 -0.06 0.00 -1.39 0.00 0.00 29.97 28.43 2vmy h ARG 291 CO -0.09 0.49 0.59 1.25 2.80 0.00 0.00 179.97 185.01 2vmy h LEU 292 N -0.59 0.97 -0.19 3.80 5.85 -1.31 0.40 115.31 124.24 2vmy h LEU 292 Ca -0.00 -0.00 0.01 0.00 0.84 0.00 0.00 57.88 58.72 2vmy h LEU 292 Cb 0.55 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 41.35 2vmy h LEU 292 CO 0.01 0.65 0.11 0.00 -0.34 0.00 0.00 178.44 178.87 2vmy h ALA 293 N 1.39 0.23 -0.19 1.25 0.00 -1.27 0.11 119.26 120.79 2vmy h ALA 293 Ca 0.38 -0.00 -0.12 0.00 0.00 0.00 0.00 54.91 55.17 2vmy h ALA 293 Cb 0.06 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 2vmy h ALA 293 CO -0.14 -0.31 -0.39 1.03 0.00 0.00 0.00 179.25 179.44 2vmy h SER 294 N 0.23 0.45 0.10 0.00 0.87 -0.95 -1.28 113.55 112.96 2vmy h SER 294 Ca 0.07 -0.19 -0.12 0.00 -1.23 0.00 0.00 61.79 60.32 2vmy h SER 294 Cb -0.00 -0.12 -0.01 0.00 -0.44 0.00 0.00 62.40 61.82 2vmy h SER 294 CO -0.04 0.80 -0.42 0.00 -0.53 0.00 0.00 176.83 176.64 2vmy h ALA 295 N 1.23 0.95 -0.09 6.23 0.00 -0.01 -1.59 119.26 125.99 2vmy h ALA 295 Ca 0.03 -0.44 -0.15 0.00 0.00 0.00 0.00 54.91 54.36 2vmy h ALA 295 Cb 0.85 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.53 2vmy h ALA 295 CO 0.07 0.63 -0.60 -0.07 0.00 0.00 0.00 179.25 179.28 2vmy h LEU 296 N 0.33 0.35 -1.05 0.00 3.38 -0.52 -2.87 115.31 114.94 2vmy h LEU 296 Ca 0.03 -0.20 -0.08 0.00 0.09 0.00 0.00 57.88 57.72 2vmy h LEU 296 Cb 0.88 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 41.52 2vmy h LEU 296 CO 0.07 0.87 -0.16 1.56 0.09 0.00 0.00 178.44 180.87 2vmy h GLN 297 N 0.23 0.49 -0.10 1.13 4.20 -1.03 -1.45 115.11 118.58 2vmy h GLN 297 Ca -0.01 -0.15 -0.09 0.00 0.06 0.00 0.00 58.65 58.47 2vmy h GLN 297 Cb 1.12 -0.05 -0.01 0.00 0.30 0.00 0.00 27.48 28.84 2vmy h GLN 297 CO 0.10 0.64 -0.33 -0.97 -0.67 0.00 0.00 178.83 177.60 2vmy h ASN 298 N 0.45 0.19 0.93 1.46 -0.00 -1.15 -1.46 115.58 116.00 2vmy h ASN 298 Ca 0.08 -0.07 0.00 0.00 -0.00 0.00 0.00 56.30 56.31 2vmy h ASN 298 Cb 0.54 -0.05 0.00 0.00 -0.00 0.00 0.00 38.32 38.81 2vmy h ASN 298 CO 0.03 0.52 0.00 -0.62 -0.00 0.00 0.00 177.43 177.36 2vmy n GLU 299 N -4.10 0.17 -0.42 6.67 -0.58 -1.08 -4.90 120.64 116.39 2vmy n GLU 299 Ca -0.01 0.30 0.00 0.00 -0.42 0.00 0.00 57.16 57.03 2vmy n GLU 299 Cb 0.41 -1.77 0.00 0.00 -0.57 0.00 0.00 31.44 29.51 2vmy n GLU 299 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2vmy n GLY 300 N 0.50 1.57 3.89 0.62 0.00 -0.55 -5.05 105.19 106.17 2vmy n GLY 300 Ca 0.04 -0.20 -0.30 0.00 0.00 0.00 0.00 46.02 45.56 2vmy n GLY 300 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2vmy s PHE 301 N -2.00 3.46 -0.12 1.61 0.08 -0.57 -4.99 117.98 115.45 2vmy s PHE 301 Ca 0.00 0.82 -0.03 0.00 0.12 0.00 0.00 56.93 57.85 2vmy s PHE 301 Cb 0.00 -2.25 -0.03 0.00 -0.57 0.00 0.00 43.02 40.17 2vmy s PHE 301 CO 0.00 0.09 -0.03 0.99 -0.10 0.00 0.00 175.22 176.17 2vmy s THR 302 N -2.15 4.00 -0.02 0.64 2.01 -1.25 -4.29 115.64 114.58 2vmy s THR 302 Ca 0.47 -0.34 0.08 0.00 0.31 0.00 0.00 61.69 62.21 2vmy s THR 302 Cb -0.11 -2.72 -0.02 0.00 0.01 0.00 0.00 72.50 69.67 2vmy s THR 302 CO 0.29 0.54 -0.25 -0.76 -0.69 0.00 0.00 174.62 173.75 2vmy s LEU 303 N -0.16 2.10 0.27 4.42 1.43 -1.26 0.17 118.68 125.65 2vmy s LEU 303 Ca 0.03 -0.45 -0.29 0.00 -1.03 0.00 0.00 54.13 52.39 2vmy s LEU 303 Cb -0.13 -1.36 -0.10 0.00 0.03 0.00 0.00 46.19 44.64 2vmy s LEU 303 CO 0.02 0.32 1.29 0.68 0.23 0.00 0.00 176.35 178.89 2vmy s VAL 304 N -0.62 2.99 0.00 -1.59 -7.23 -0.54 -2.05 120.40 111.36 2vmy s VAL 304 Ca 0.10 0.91 0.00 0.00 -1.81 0.00 0.00 61.98 61.18 2vmy s VAL 304 Cb -0.10 -3.58 0.00 0.00 0.56 0.00 0.00 36.38 33.26 2vmy s VAL 304 CO -0.01 0.18 0.00 -1.54 -0.31 0.00 0.00 175.10 173.43 2vmy n SER 305 N 1.60 -0.37 0.00 4.85 3.41 -1.26 -3.66 113.62 118.19 2vmy n SER 305 Ca 0.02 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.63 2vmy n SER 305 Cb 0.42 -1.10 0.00 0.00 -0.26 0.00 0.00 64.21 63.28 2vmy n SER 305 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2vmy n GLY 306 N -1.94 0.79 0.00 5.00 0.00 -0.87 -4.83 105.19 103.33 2vmy n GLY 306 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2vmy n GLY 306 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2vmy n GLY 307 N -2.33 -0.31 3.23 -0.02 0.00 -1.24 -4.94 105.19 99.59 2vmy n GLY 307 Ca 0.00 -0.62 -0.12 0.00 0.00 0.00 0.00 46.02 45.28 2vmy n GLY 307 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2vmy s THR 308 N -4.00 0.08 -0.67 2.61 -1.32 -1.26 -4.78 115.64 106.30 2vmy s THR 308 Ca 0.00 -0.63 0.10 0.00 -1.21 0.00 0.00 61.69 59.95 2vmy s THR 308 Cb 0.00 -0.80 -0.05 0.00 -1.51 0.00 0.00 72.50 70.14 2vmy s THR 308 CO 0.00 -0.35 0.51 0.47 -2.21 0.00 0.00 174.62 173.04 2vmy n ASP 309 N 0.87 0.82 0.00 8.08 10.43 0.20 -4.83 116.55 132.12 2vmy n ASP 309 Ca -0.20 -0.91 0.00 0.00 2.57 0.00 0.00 54.79 56.25 2vmy n ASP 309 Cb 0.58 0.73 0.00 0.00 1.84 0.00 0.00 41.12 44.27 2vmy n ASP 309 CO 0.00 0.00 0.00 -0.46 -1.07 0.00 0.00 177.20 175.67 2vmy n ASN 310 N -0.73 0.00 0.10 -2.24 0.23 -1.17 -4.83 115.26 106.62 2vmy n ASN 310 Ca 0.03 0.00 0.02 0.00 -0.53 0.00 0.00 54.58 54.10 2vmy n ASN 310 Cb 0.18 0.00 -0.01 0.00 -2.08 0.00 0.00 39.78 37.87 2vmy n ASN 310 CO 0.00 0.00 0.00 1.12 -0.93 0.00 0.00 177.26 177.45 2vmy h HIS 311 N 0.00 0.00 -3.84 -2.53 2.07 -1.88 -3.43 115.15 105.54 2vmy h HIS 311 Ca 0.00 0.00 -0.62 0.00 -2.85 0.00 0.00 60.37 56.90 2vmy h HIS 311 Cb 0.00 0.00 -0.21 0.00 2.57 0.00 0.00 27.41 29.77 2vmy h HIS 311 CO 0.00 0.49 -0.84 -0.48 -3.07 0.00 0.00 177.93 174.03 2vmy s LEU 312 N -6.18 2.32 0.19 6.12 0.05 -1.26 -2.94 118.68 116.98 2vmy s LEU 312 Ca 0.02 -0.73 0.08 0.00 0.05 0.00 0.00 54.13 53.54 2vmy s LEU 312 Cb 0.08 -1.05 -0.04 0.00 -2.05 0.00 0.00 46.19 43.13 2vmy s LEU 312 CO 0.77 0.11 -0.16 -1.48 -0.55 0.00 0.00 176.35 175.04 2vmy s LEU 313 N -2.06 2.50 -0.23 1.48 -0.00 -0.54 -4.46 118.68 115.37 2vmy s LEU 313 Ca 0.11 -0.94 0.01 0.00 -0.00 0.00 0.00 54.13 53.31 2vmy s LEU 313 Cb -0.10 -0.75 0.06 0.00 -0.00 0.00 0.00 46.19 45.40 2vmy s LEU 313 CO 0.05 -0.10 -0.06 -0.22 -0.00 0.00 0.00 176.35 176.02 2vmy s LEU 314 N -3.01 2.53 -0.10 1.48 0.20 -1.26 -1.67 118.68 116.84 2vmy s LEU 314 Ca 0.19 -1.12 -0.29 0.00 0.69 0.00 0.00 54.13 53.60 2vmy s LEU 314 Cb -0.03 -1.19 -0.01 0.00 -0.43 0.00 0.00 46.19 44.52 2vmy s LEU 314 CO 0.07 -0.22 0.99 -0.69 -0.29 0.00 0.00 176.35 176.21 2vmy s VAL 315 N 1.39 4.80 -0.29 1.68 1.01 -0.54 -1.46 120.40 126.99 2vmy s VAL 315 Ca -0.05 2.00 -0.23 0.00 0.00 0.00 0.00 61.98 63.71 2vmy s VAL 315 Cb -0.18 -4.30 -0.00 0.00 0.00 0.00 0.00 36.38 31.89 2vmy s VAL 315 CO -0.06 0.02 0.75 -0.62 0.00 0.00 0.00 175.10 175.19 2vmy s ASP 316 N 1.09 6.66 0.00 3.32 -1.08 0.13 -2.61 116.67 124.17 2vmy s ASP 316 Ca 0.48 0.70 0.23 0.00 -0.52 0.00 0.00 52.55 53.43 2vmy s ASP 316 Cb -0.18 -2.39 0.56 0.00 -1.46 0.00 0.00 42.92 39.45 2vmy s ASP 316 CO 0.18 -0.54 1.49 0.18 0.52 0.00 0.00 175.17 176.99 2vmy n LEU 317 N 6.06 3.68 -0.15 -1.34 4.77 -0.54 -3.97 117.00 125.51 2vmy n LEU 317 Ca 0.03 -1.75 -0.05 0.00 -0.03 0.00 0.00 56.01 54.21 2vmy n LEU 317 Cb 0.48 -0.39 0.04 0.00 -2.33 0.00 0.00 43.42 41.22 2vmy n LEU 317 CO 0.48 0.88 1.01 0.03 -1.33 0.00 0.00 177.39 178.45 2vmy h ARG 318 N 4.28 0.44 0.00 3.23 3.08 -1.79 -1.97 114.38 121.65 2vmy h ARG 318 Ca 0.00 -0.03 -0.03 0.00 0.07 0.00 0.00 59.98 59.99 2vmy h ARG 318 Cb 0.97 -0.10 -0.00 0.00 0.08 0.00 0.00 29.97 30.91 2vmy h ARG 318 CO 0.00 0.29 -0.16 -1.00 -1.07 0.00 0.00 179.97 178.03 2vmy h PRO 319 N 0.46 0.00 0.00 0.04 0.13 -1.95 -2.08 132.00 128.59 2vmy h PRO 319 Ca 0.21 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.34 2vmy h PRO 319 Cb 0.12 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.25 2vmy h PRO 319 CO -0.15 0.16 0.00 1.04 -0.23 0.00 0.00 178.00 178.82 2vmy n GLN 320 N -3.99 0.70 -3.78 0.86 3.00 -0.76 -4.92 117.38 108.49 2vmy n GLN 320 Ca -0.02 0.01 -0.26 0.00 -0.01 0.00 0.00 57.00 56.72 2vmy n GLN 320 Cb 0.25 -1.50 0.04 0.00 0.00 0.00 0.00 30.24 29.03 2vmy n GLN 320 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.06 178.10 2vmy n GLN 321 N -1.11 -5.99 -4.08 -1.09 1.13 -0.78 -5.00 117.38 100.45 2vmy n GLN 321 Ca 0.18 0.66 -0.11 0.00 -1.94 0.00 0.00 57.00 55.79 2vmy n GLN 321 Cb 0.14 -5.53 -0.11 0.00 0.11 0.00 0.00 30.24 24.85 2vmy n GLN 321 CO 0.00 0.00 0.00 -0.51 -1.44 0.00 0.00 177.06 175.11 2vmy s LEU 322 N -7.12 2.34 0.36 1.08 1.43 -1.21 -5.09 118.68 110.48 2vmy s LEU 322 Ca 0.48 -0.70 0.01 0.00 -1.03 0.00 0.00 54.13 52.89 2vmy s LEU 322 Cb -0.23 -0.07 -0.02 0.00 0.03 0.00 0.00 46.19 45.89 2vmy s LEU 322 CO 0.80 -0.32 0.56 0.42 0.23 0.00 0.00 176.35 178.04 2vmy s THR 323 N -2.20 4.78 0.47 5.49 -4.23 -1.26 -4.52 115.64 114.17 2vmy s THR 323 Ca -0.04 -0.54 0.14 0.00 -1.18 0.00 0.00 61.69 60.07 2vmy s THR 323 Cb -0.04 -3.74 0.23 0.00 1.34 0.00 0.00 72.50 70.29 2vmy s THR 323 CO -0.02 -0.46 2.07 1.23 -0.54 0.00 0.00 174.62 176.89 2vmy h GLY 324 N 0.70 0.10 1.02 3.99 0.00 -1.01 -2.11 103.07 105.76 2vmy h GLY 324 Ca -0.49 -0.05 -0.06 0.00 0.00 0.00 0.00 47.33 46.74 2vmy h GLY 324 CO 0.60 0.04 0.16 1.70 0.00 0.00 0.00 176.54 179.04 2vmy h LYS 325 N 0.09 0.99 0.17 4.80 3.64 -1.70 -0.43 116.57 124.13 2vmy h LYS 325 Ca 0.02 -0.23 -0.01 0.00 -1.27 0.00 0.00 60.65 59.16 2vmy h LYS 325 Cb 0.13 -0.13 0.00 0.00 -0.41 0.00 0.00 32.23 31.82 2vmy h LYS 325 CO 0.01 0.90 -0.08 1.15 -2.27 0.00 0.00 179.45 179.15 2vmy h THR 326 N 0.91 0.93 -0.65 1.00 2.02 -1.82 -2.82 112.91 112.48 2vmy h THR 326 Ca 0.20 -0.91 0.12 0.00 0.77 0.00 0.00 66.41 66.58 2vmy h THR 326 Cb 0.34 1.44 -0.09 0.00 -1.74 0.00 0.00 68.15 68.11 2vmy h THR 326 CO 0.00 0.20 0.20 0.00 0.37 0.00 0.00 175.52 176.29 2vmy h ALA 327 N -0.04 0.84 -0.01 6.16 0.00 -1.37 -0.02 119.26 124.82 2vmy h ALA 327 Ca -0.02 0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.00 2vmy h ALA 327 Cb 0.50 0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.41 2vmy h ALA 327 CO 0.04 -0.25 0.01 1.49 0.00 0.00 0.00 179.25 180.53 2vmy h GLU 328 N 0.35 0.01 -0.18 0.00 4.81 -1.15 -1.79 114.58 116.64 2vmy h GLU 328 Ca 0.35 -0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.56 2vmy h GLU 328 Cb 0.50 -0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.87 2vmy h GLU 328 CO -0.38 0.01 0.04 -0.22 -0.73 0.00 0.00 179.01 177.73 2vmy h LYS 329 N 0.01 0.30 -0.50 1.92 3.64 -1.11 -0.91 116.57 119.91 2vmy h LYS 329 Ca 0.00 -0.07 -0.12 0.00 -1.27 0.00 0.00 60.65 59.19 2vmy h LYS 329 Cb 0.00 -0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 31.77 2vmy h LYS 329 CO -0.00 0.43 -0.17 0.28 -2.27 0.00 0.00 179.45 177.72 2vmy h VAL 330 N 0.11 1.27 -0.20 2.00 2.07 -1.04 -1.69 116.25 118.77 2vmy h VAL 330 Ca 0.06 -1.33 -0.12 0.00 0.82 0.00 0.00 66.70 66.12 2vmy h VAL 330 Cb 0.27 1.06 -0.01 0.00 -1.52 0.00 0.00 31.29 31.09 2vmy h VAL 330 CO 0.00 0.46 -0.39 -0.07 0.02 0.00 0.00 177.57 177.59 2vmy h LEU 331 N 0.87 0.47 -1.11 2.57 3.38 -1.32 -2.96 115.31 117.21 2vmy h LEU 331 Ca 0.12 -0.20 -0.07 0.00 0.09 0.00 0.00 57.88 57.82 2vmy h LEU 331 Cb 0.74 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 41.34 2vmy h LEU 331 CO 0.06 0.82 -0.08 -0.78 0.09 0.00 0.00 178.44 178.55 2vmy h ASP 332 N 0.38 0.51 -0.74 -0.43 -0.00 -0.54 0.30 116.42 115.89 2vmy h ASP 332 Ca 0.04 -0.12 0.00 0.00 -0.00 0.00 0.00 57.03 56.95 2vmy h ASP 332 Cb 0.86 -0.14 -0.04 0.00 -0.00 0.00 0.00 39.33 40.02 2vmy h ASP 332 CO 0.07 0.64 0.47 -0.33 -0.00 0.00 0.00 179.24 180.08 2vmy h GLU 333 N 0.50 1.00 0.00 0.28 5.08 -1.15 -3.14 114.58 117.15 2vmy h GLU 333 Ca 0.10 -0.08 0.00 0.00 -1.00 0.00 0.00 59.36 58.38 2vmy h GLU 333 Cb 0.44 -0.22 0.00 0.00 0.50 0.00 0.00 28.75 29.48 2vmy h GLU 333 CO 0.02 0.69 -0.55 -0.39 -1.00 0.00 0.00 179.01 177.78 2vmy h VAL 334 N 1.01 0.00 0.00 3.13 -1.51 -1.47 -3.48 116.25 113.93 2vmy h VAL 334 Ca 0.27 -0.84 0.00 0.00 -1.23 0.00 0.00 66.70 64.90 2vmy h VAL 334 Cb -0.07 1.53 0.00 0.00 -2.13 0.00 0.00 31.29 30.63 2vmy h VAL 334 CO -0.05 0.00 0.00 0.61 -1.23 0.00 0.00 177.57 176.90 2vmy n GLY 335 N 1.21 0.86 3.54 5.19 0.00 -0.82 -4.11 105.19 111.05 2vmy n GLY 335 Ca 0.02 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.63 2vmy n GLY 335 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2vmy s ILE 336 N -0.63 5.06 -0.35 -0.61 1.01 1.00 -0.48 121.20 126.20 2vmy s ILE 336 Ca 0.00 0.10 -0.13 0.00 0.00 0.00 0.00 60.65 60.62 2vmy s ILE 336 Cb 0.00 -3.96 -0.01 0.00 0.01 0.00 0.00 42.46 38.50 2vmy s ILE 336 CO 0.00 -0.26 0.26 -0.89 0.00 0.00 0.00 174.94 174.06 2vmy s THR 337 N 2.28 5.27 0.00 2.92 2.01 -0.80 -2.02 115.64 125.29 2vmy s THR 337 Ca 0.16 -0.24 0.00 0.00 0.31 0.00 0.00 61.69 61.92 2vmy s THR 337 Cb -0.16 -3.75 0.00 0.00 0.01 0.00 0.00 72.50 68.60 2vmy s THR 337 CO 0.13 -0.06 0.00 1.33 -0.69 0.00 0.00 174.62 175.34 2vmy n VAL 338 N 5.13 0.00 -4.00 3.82 0.24 -1.26 -0.18 118.33 122.08 2vmy n VAL 338 Ca -0.12 0.00 -0.17 0.00 -2.04 0.00 0.00 64.34 62.01 2vmy n VAL 338 Cb 0.49 0.00 -0.16 0.00 -1.47 0.00 0.00 33.84 32.71 2vmy n VAL 338 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 2vmy s ASN 339 N -0.22 0.49 0.18 -1.34 4.22 -1.25 -4.80 114.94 112.22 2vmy s ASN 339 Ca 0.00 -0.05 -0.33 0.00 -2.14 0.00 0.00 52.86 50.34 2vmy s ASN 339 Cb 0.00 -0.22 -0.14 0.00 1.28 0.00 0.00 41.25 42.17 2vmy s ASN 339 CO 0.00 -0.06 1.39 2.29 -2.04 0.00 0.00 177.10 178.68 2vmy n LYS 340 N 3.84 1.75 -3.82 3.55 2.85 -1.26 -2.13 118.16 122.95 2vmy n LYS 340 Ca -0.24 0.63 -0.13 0.00 -1.05 0.00 0.00 58.31 57.53 2vmy n LYS 340 Cb 0.52 -2.28 -0.13 0.00 -0.65 0.00 0.00 35.03 32.50 2vmy n LYS 340 CO 0.00 0.00 0.00 1.21 -0.05 0.00 0.00 177.40 178.56 2vmy s ASN 341 N 0.41 -0.11 0.12 -5.58 2.47 -0.25 -4.82 114.94 107.18 2vmy s ASN 341 Ca 0.74 0.23 -0.30 0.00 0.42 0.00 0.00 52.86 53.95 2vmy s ASN 341 Cb -0.74 0.21 -0.06 0.00 -1.45 0.00 0.00 41.25 39.20 2vmy s ASN 341 CO 0.47 -0.06 1.13 0.28 -3.72 0.00 0.00 177.10 175.20 2vmy s THR 342 N 0.28 4.00 0.25 -5.21 -1.32 -1.26 -2.82 115.64 109.56 2vmy s THR 342 Ca -0.02 1.57 0.04 0.00 -1.21 0.00 0.00 61.69 62.08 2vmy s THR 342 Cb -0.03 -4.01 -0.03 0.00 -1.51 0.00 0.00 72.50 66.93 2vmy s THR 342 CO -0.01 0.20 0.38 0.27 -2.21 0.00 0.00 174.62 173.25 2vmy s ILE 343 N 0.38 5.23 0.09 5.08 -4.36 -1.26 -4.82 121.20 121.54 2vmy s ILE 343 Ca 0.53 -0.93 -0.34 0.00 -0.26 0.00 0.00 60.65 59.65 2vmy s ILE 343 Cb -0.29 -3.86 -0.14 0.00 1.25 0.00 0.00 42.46 39.43 2vmy s ILE 343 CO 0.32 -0.36 1.61 -2.65 0.24 0.00 0.00 174.94 174.11 2vmy n PRO 344 N -1.46 2.01 -2.54 0.37 -0.02 -0.93 -0.97 135.00 131.45 2vmy n PRO 344 Ca -0.08 0.73 -0.18 0.00 -2.02 0.00 0.00 63.50 61.94 2vmy n PRO 344 Cb 0.57 -2.49 0.01 0.00 -0.02 0.00 0.00 33.50 31.56 2vmy n PRO 344 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 2vmy n TYR 345 N 3.99 -1.15 -1.68 6.00 4.02 -1.26 -4.93 117.16 122.15 2vmy n TYR 345 Ca 0.18 0.16 -0.46 0.00 -0.01 0.00 0.00 57.90 57.77 2vmy n TYR 345 Cb 0.27 -3.72 -0.04 0.00 -0.02 0.00 0.00 39.34 35.83 2vmy n TYR 345 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 176.86 172.38 2vmy n ASP 346 N -1.60 3.50 0.14 7.72 4.64 -0.15 -4.87 116.55 125.93 2vmy n ASP 346 Ca -0.17 1.00 0.11 0.00 -1.38 0.00 0.00 54.79 54.35 2vmy n ASP 346 Cb 0.64 -1.42 0.51 0.00 -1.04 0.00 0.00 41.12 39.81 2vmy n ASP 346 CO 0.00 0.00 0.00 -2.65 -0.82 0.00 0.00 177.20 173.73 2vmy n PRO 347 N 5.69 0.16 -4.26 -0.67 -0.02 -1.26 -4.76 135.00 129.87 2vmy n PRO 347 Ca 0.20 0.51 -0.29 0.00 -2.02 0.00 0.00 63.50 61.91 2vmy n PRO 347 Cb 0.31 -1.89 -0.10 0.00 -0.02 0.00 0.00 33.50 31.81 2vmy n PRO 347 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 2vmy s GLU 348 N -3.40 2.02 0.60 -0.52 0.41 -1.26 -5.08 118.70 111.47 2vmy s GLU 348 Ca 0.01 -1.14 -0.16 0.00 -0.41 0.00 0.00 54.97 53.28 2vmy s GLU 348 Cb 0.08 -2.21 -0.03 0.00 -1.78 0.00 0.00 34.13 30.18 2vmy s GLU 348 CO 0.29 0.48 1.07 -1.54 -0.49 0.00 0.00 175.26 175.07 2vmy s SER 349 N -2.39 5.66 0.00 -0.19 1.04 -1.26 -4.43 113.70 112.14 2vmy s SER 349 Ca 0.22 1.86 0.00 0.00 0.48 0.00 0.00 55.95 58.51 2vmy s SER 349 Cb -0.10 -2.54 0.00 0.00 0.10 0.00 0.00 66.02 63.48 2vmy s SER 349 CO 0.13 -1.25 0.11 -0.81 0.98 0.00 0.00 173.24 172.41 2vmy n PRO 350 N -2.06 0.00 -0.01 4.02 -0.04 -1.26 -0.14 135.00 135.51 2vmy n PRO 350 Ca 0.09 0.00 0.06 0.00 -0.04 0.00 0.00 63.50 63.61 2vmy n PRO 350 Cb 0.53 -1.13 -0.11 0.00 -0.04 0.00 0.00 33.50 32.74 2vmy n PRO 350 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2vmy n GLY 351 N -0.56 -0.67 0.18 0.55 0.00 -1.26 -4.77 105.19 98.66 2vmy n GLY 351 Ca 0.00 -0.34 -0.08 0.00 0.00 0.00 0.00 46.02 45.60 2vmy n GLY 351 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2vmy n VAL 352 N -2.06 1.44 -1.05 1.61 0.31 0.81 -4.79 118.33 114.60 2vmy n VAL 352 Ca -0.05 0.17 0.02 0.00 -0.01 0.00 0.00 64.34 64.47 2vmy n VAL 352 Cb 0.44 -2.26 -0.01 0.00 -0.91 0.00 0.00 33.84 31.11 2vmy n VAL 352 CO 0.00 0.00 0.00 0.35 -1.32 0.00 0.00 176.83 175.86 2vmy n THR 353 N -4.32 -1.77 -1.10 2.52 -2.24 -0.66 -2.45 114.28 104.25 2vmy n THR 353 Ca -0.12 0.93 0.04 0.00 -2.27 0.00 0.00 64.05 62.63 2vmy n THR 353 Cb 0.46 -1.54 0.26 0.00 -2.10 0.00 0.00 70.33 67.40 2vmy n THR 353 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 2vmy n SER 354 N -2.45 3.77 -3.24 3.42 7.64 -1.26 -0.99 113.62 120.52 2vmy n SER 354 Ca -0.01 -3.21 -0.05 0.00 1.01 0.00 0.00 58.87 56.61 2vmy n SER 354 Cb 0.35 -0.60 0.02 0.00 -1.01 0.00 0.00 64.21 62.97 2vmy n SER 354 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 2vmy s GLY 355 N -1.91 0.18 0.02 0.23 0.00 -1.13 -1.46 107.32 103.25 2vmy s GLY 355 Ca 0.45 -0.45 0.04 0.00 0.00 0.00 0.00 44.72 44.76 2vmy s GLY 355 CO 0.08 1.34 -0.14 -0.26 0.00 0.00 0.00 173.10 174.12 2vmy s ILE 356 N -2.30 1.06 -0.20 0.90 -4.36 -1.07 -1.09 121.20 114.14 2vmy s ILE 356 Ca 0.19 -0.83 -0.08 0.00 -0.26 0.00 0.00 60.65 59.67 2vmy s ILE 356 Cb -0.03 -0.94 -0.04 0.00 1.25 0.00 0.00 42.46 42.69 2vmy s ILE 356 CO 0.07 0.11 0.09 -0.60 0.24 0.00 0.00 174.94 174.85 2vmy s ARG 357 N -0.82 4.00 -0.05 0.37 3.52 -0.91 -1.47 118.95 123.60 2vmy s ARG 357 Ca 0.03 -0.32 0.06 0.00 -0.13 0.00 0.00 55.73 55.37 2vmy s ARG 357 Cb -0.07 -3.32 -0.01 0.00 -1.56 0.00 0.00 34.95 29.99 2vmy s ARG 357 CO 0.01 0.20 -0.23 0.42 -0.81 0.00 0.00 175.30 174.88 2vmy s ILE 358 N 0.60 2.22 0.03 4.11 1.01 -0.67 -3.91 121.20 124.59 2vmy s ILE 358 Ca 0.05 -1.02 0.06 0.00 0.00 0.00 0.00 60.65 59.74 2vmy s ILE 358 Cb -0.13 -1.81 -0.02 0.00 0.01 0.00 0.00 42.46 40.52 2vmy s ILE 358 CO 0.01 0.57 -0.17 -0.83 0.00 0.00 0.00 174.94 174.52 2vmy s GLY 359 N -0.31 0.91 0.00 6.18 0.00 0.15 -1.47 107.32 112.78 2vmy s GLY 359 Ca 0.01 -0.87 0.23 0.00 0.00 0.00 0.00 44.72 44.09 2vmy s GLY 359 CO 0.02 -0.80 1.16 -1.30 0.00 0.00 0.00 173.10 172.18 2vmy n THR 360 N 2.10 0.00 -0.21 0.90 -2.24 -1.15 -4.51 114.28 109.16 2vmy n THR 360 Ca -0.17 -0.30 -0.06 0.00 -2.27 0.00 0.00 64.05 61.25 2vmy n THR 360 Cb 0.54 1.25 0.04 0.00 -2.10 0.00 0.00 70.33 70.06 2vmy n THR 360 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2vmy h ALA 361 N 4.05 0.77 -0.10 6.98 0.00 -1.84 -1.87 119.26 127.26 2vmy h ALA 361 Ca 0.00 -0.06 -0.04 0.00 0.00 0.00 0.00 54.91 54.81 2vmy h ALA 361 Cb 0.79 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 18.33 2vmy h ALA 361 CO 0.00 0.23 -0.08 0.00 0.00 0.00 0.00 179.25 179.40 2vmy h ALA 362 N 1.20 0.14 -0.08 0.00 0.00 -1.79 -3.14 119.26 115.59 2vmy h ALA 362 Ca 0.22 -0.28 -0.10 0.00 0.00 0.00 0.00 54.91 54.75 2vmy h ALA 362 Cb -0.05 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 2vmy h ALA 362 CO -0.04 -0.04 -0.40 -0.39 0.00 0.00 0.00 179.25 178.37 2vmy h VAL 363 N -0.17 1.30 -0.63 0.00 -1.51 -1.67 -2.84 116.25 110.74 2vmy h VAL 363 Ca 0.02 -1.47 -0.06 0.00 -1.23 0.00 0.00 66.70 63.96 2vmy h VAL 363 Cb 0.58 1.69 -0.03 0.00 -2.13 0.00 0.00 31.29 31.41 2vmy h VAL 363 CO 0.02 0.43 0.15 0.74 -1.23 0.00 0.00 177.57 177.69 2vmy h THR 364 N 0.14 1.25 -0.35 7.19 2.02 -1.40 -2.46 112.91 119.29 2vmy h THR 364 Ca 0.01 -0.90 -0.01 0.00 0.77 0.00 0.00 66.41 66.28 2vmy h THR 364 Cb 0.78 0.60 -0.02 0.00 -1.74 0.00 0.00 68.15 67.77 2vmy h THR 364 CO 0.06 0.34 0.17 0.74 0.37 0.00 0.00 175.52 177.21 2vmy h THR 365 N 0.94 1.12 -0.46 3.16 2.02 -1.45 -2.07 112.91 116.17 2vmy h THR 365 Ca 0.20 -0.34 0.00 0.00 0.77 0.00 0.00 66.41 67.04 2vmy h THR 365 Cb 0.34 0.67 0.00 0.00 -1.74 0.00 0.00 68.15 67.41 2vmy h THR 365 CO 0.00 0.14 0.00 -2.11 0.37 0.00 0.00 175.52 173.92 2vmy n ARG 366 N -4.43 3.91 -0.39 6.66 1.85 -1.09 -4.92 116.66 118.25 2vmy n ARG 366 Ca 0.02 -2.42 0.00 0.00 -1.00 0.00 0.00 57.85 54.45 2vmy n ARG 366 Cb 0.11 -2.05 0.00 0.00 -1.05 0.00 0.00 32.46 29.47 2vmy n ARG 366 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 2vmy n GLY 367 N 0.56 0.78 3.74 2.89 0.00 -0.78 -5.06 105.19 107.33 2vmy n GLY 367 Ca 0.21 -0.18 -0.40 0.00 0.00 0.00 0.00 46.02 45.65 2vmy n GLY 367 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2vmy s PHE 368 N -2.00 3.90 0.00 1.61 2.99 -0.95 -5.03 117.98 118.50 2vmy s PHE 368 Ca 0.00 1.81 0.00 0.00 0.00 0.00 0.00 56.93 58.74 2vmy s PHE 368 Cb 0.00 -2.97 0.00 0.00 0.00 0.00 0.00 43.02 40.05 2vmy s PHE 368 CO 0.00 0.36 0.00 0.41 -0.00 0.00 0.00 175.22 175.99 2vmy n GLY 369 N 1.84 7.76 0.14 4.36 0.00 -1.26 -4.47 105.19 113.56 2vmy n GLY 369 Ca -0.01 -2.03 -0.09 0.00 0.00 0.00 0.00 46.02 43.89 2vmy n GLY 369 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2vmy h LEU 370 N 0.00 0.32 -1.57 0.99 3.38 -1.95 -1.96 115.31 114.53 2vmy h LEU 370 Ca 0.00 -0.01 -0.00 0.00 0.09 0.00 0.00 57.88 57.96 2vmy h LEU 370 Cb 0.00 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 40.65 2vmy h LEU 370 CO 0.00 0.23 0.25 -0.33 0.09 0.00 0.00 178.44 178.68 2vmy h GLU 371 N 0.39 0.53 -0.11 1.13 3.07 -2.01 -2.47 114.58 115.12 2vmy h GLU 371 Ca 0.11 -0.04 -0.18 0.00 -0.50 0.00 0.00 59.36 58.75 2vmy h GLU 371 Cb -0.04 -0.12 -0.00 0.00 -0.84 0.00 0.00 28.75 27.75 2vmy h GLU 371 CO -0.03 0.37 -0.68 0.93 -1.40 0.00 0.00 179.01 178.20 2vmy h GLU 372 N 0.55 0.46 -0.67 2.33 3.07 -1.84 -3.19 114.58 115.30 2vmy h GLU 372 Ca 0.15 -0.35 -0.02 0.00 -0.50 0.00 0.00 59.36 58.63 2vmy h GLU 372 Cb -0.03 0.07 -0.03 0.00 -0.84 0.00 0.00 28.75 27.91 2vmy h GLU 372 CO -0.03 0.98 0.34 0.52 -1.40 0.00 0.00 179.01 179.41 2vmy h MET 373 N 0.33 0.93 -0.85 2.33 2.86 -0.90 -2.18 114.93 117.45 2vmy h MET 373 Ca -0.02 -0.11 0.00 0.00 -2.06 0.00 0.00 59.70 57.51 2vmy h MET 373 Cb 1.25 -0.18 -0.04 0.00 0.06 0.00 0.00 31.60 32.69 2vmy h MET 373 CO 0.12 0.71 0.55 -0.44 1.06 0.00 0.00 176.91 178.91 2vmy h ASP 374 N 0.93 0.99 0.09 1.22 3.32 -1.49 -2.09 116.42 119.38 2vmy h ASP 374 Ca 0.23 -0.04 -0.18 0.00 0.02 0.00 0.00 57.03 57.06 2vmy h ASP 374 Cb 0.07 -0.25 -0.00 0.00 0.22 0.00 0.00 39.33 39.37 2vmy h ASP 374 CO -0.03 0.73 -0.67 -0.08 -1.72 0.00 0.00 179.24 177.47 2vmy h GLU 375 N 1.16 0.54 -0.22 3.56 4.57 -1.52 -2.56 114.58 120.11 2vmy h GLU 375 Ca 0.31 -0.40 0.02 0.00 -1.18 0.00 0.00 59.36 58.11 2vmy h GLU 375 Cb -0.11 0.07 -0.02 0.00 -0.16 0.00 0.00 28.75 28.53 2vmy h GLU 375 CO -0.06 1.02 0.07 0.82 -1.18 0.00 0.00 179.01 179.67 2vmy h ILE 376 N 0.39 0.93 -0.47 2.32 2.04 -1.13 -1.47 117.51 120.12 2vmy h ILE 376 Ca -0.02 -0.06 -0.05 0.00 1.00 0.00 0.00 64.86 65.74 2vmy h ILE 376 Cb 1.24 0.76 -0.02 0.00 -0.74 0.00 0.00 36.82 38.05 2vmy h ILE 376 CO 0.12 0.03 0.09 0.00 0.00 0.00 0.00 178.15 178.39 2vmy h ALA 377 N 1.14 1.27 -0.37 1.87 0.00 -1.36 -1.39 119.26 120.42 2vmy h ALA 377 Ca 0.10 -0.20 -0.12 0.00 0.00 0.00 0.00 54.91 54.68 2vmy h ALA 377 Cb 0.07 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 2vmy h ALA 377 CO -0.11 0.50 -0.25 0.00 0.00 0.00 0.00 179.25 179.39 2vmy h ALA 378 N 1.40 0.85 -0.16 0.00 0.00 -1.18 -0.85 119.26 119.32 2vmy h ALA 378 Ca 0.15 -0.39 -0.04 0.00 0.00 0.00 0.00 54.91 54.64 2vmy h ALA 378 Cb 0.30 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 17.94 2vmy h ALA 378 CO 0.00 0.64 -0.05 0.82 0.00 0.00 0.00 179.25 180.66 2vmy h ILE 379 N 0.66 1.29 -0.95 0.00 2.04 -0.95 0.00 117.51 119.60 2vmy h ILE 379 Ca 0.09 -1.02 0.10 0.00 1.00 0.00 0.00 64.86 65.02 2vmy h ILE 379 Cb 0.77 1.65 -0.08 0.00 -0.74 0.00 0.00 36.82 38.42 2vmy h ILE 379 CO 0.06 0.30 0.59 0.40 0.00 0.00 0.00 178.15 179.51 2vmy h ILE 380 N 0.01 0.97 0.39 -0.67 2.04 -1.21 -0.68 117.51 118.35 2vmy h ILE 380 Ca 0.04 -0.34 -0.02 0.00 1.00 0.00 0.00 64.86 65.54 2vmy h ILE 380 Cb 0.49 -0.11 0.00 0.00 -0.74 0.00 0.00 36.82 36.46 2vmy h ILE 380 CO 0.02 0.18 -0.19 1.23 0.00 0.00 0.00 178.15 179.39 2vmy h GLY 381 N 0.99 -0.54 0.30 5.37 0.00 -0.98 -0.98 103.07 107.23 2vmy h GLY 381 Ca 0.45 0.20 0.17 0.00 0.00 0.00 0.00 47.33 48.15 2vmy h GLY 381 CO -0.23 -0.20 0.61 -2.00 0.00 0.00 0.00 176.54 174.72 2vmy h LEU 382 N -0.68 0.72 0.04 3.11 5.85 -0.62 -0.86 115.31 122.87 2vmy h LEU 382 Ca -0.05 0.07 -0.11 0.00 0.84 0.00 0.00 57.88 58.62 2vmy h LEU 382 Cb 0.49 -0.07 0.01 0.00 0.37 0.00 0.00 40.66 41.46 2vmy h LEU 382 CO 0.09 0.31 -0.46 0.58 -0.34 0.00 0.00 178.44 178.62 2vmy h VAL 383 N 0.73 1.55 0.00 1.05 2.07 -1.07 -3.18 116.25 117.39 2vmy h VAL 383 Ca 0.52 -2.20 0.00 0.00 0.82 0.00 0.00 66.70 65.84 2vmy h VAL 383 Cb 0.84 2.94 0.00 0.00 -1.52 0.00 0.00 31.29 33.55 2vmy h VAL 383 CO -0.28 0.61 -0.37 -0.07 0.02 0.00 0.00 177.57 177.47 2vmy h LEU 384 N -0.44 0.00 -0.62 2.57 3.38 -0.93 -3.15 115.31 116.12 2vmy h LEU 384 Ca -0.07 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.89 2vmy h LEU 384 Cb 1.26 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.01 2vmy h LEU 384 CO 0.09 0.01 -0.49 0.29 0.09 0.00 0.00 178.44 178.42 2vmy n LYS 385 N -2.86 0.82 -3.31 1.13 5.02 -0.35 -4.45 118.16 114.17 2vmy n LYS 385 Ca 0.03 -0.62 -0.25 0.00 -2.02 0.00 0.00 58.31 55.44 2vmy n LYS 385 Cb 0.53 -1.49 -0.08 0.00 -0.02 0.00 0.00 35.03 33.97 2vmy n LYS 385 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 2vmy n ASN 386 N -0.55 0.70 0.40 4.39 4.13 -1.19 -5.03 115.26 118.11 2vmy n ASN 386 Ca 0.09 -2.76 -0.18 0.00 1.68 0.00 0.00 54.58 53.41 2vmy n ASN 386 Cb 0.40 -0.63 -0.09 0.00 -1.54 0.00 0.00 39.78 37.92 2vmy n ASN 386 CO 0.00 0.00 0.00 1.62 0.28 0.00 0.00 177.26 179.16 2vmy h VAL 387 N 2.88 0.19 -0.01 2.41 3.04 -1.77 -3.28 116.25 119.72 2vmy h VAL 387 Ca 0.14 -0.12 0.00 0.00 -1.01 0.00 0.00 66.70 65.71 2vmy h VAL 387 Cb 0.85 0.21 0.00 0.00 -2.01 0.00 0.00 31.29 30.34 2vmy h VAL 387 CO 0.51 0.01 -0.13 0.61 -1.01 0.00 0.00 177.57 177.56 2vmy n GLY 388 N -1.25 -0.77 3.62 3.17 0.00 -1.26 -4.85 105.19 103.85 2vmy n GLY 388 Ca -0.14 -0.31 -0.43 0.00 0.00 0.00 0.00 46.02 45.14 2vmy n GLY 388 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2vmy s SER 389 N -2.41 6.47 0.45 1.61 0.15 -1.24 -4.88 113.70 113.85 2vmy s SER 389 Ca 0.30 1.22 0.22 0.00 0.70 0.00 0.00 55.95 58.39 2vmy s SER 389 Cb 0.20 -2.54 1.04 0.00 -1.71 0.00 0.00 66.02 63.01 2vmy s SER 389 CO 0.47 -1.25 1.90 -0.33 1.20 0.00 0.00 173.24 175.23 2vmy h GLU 390 N 10.21 0.00 -0.14 5.44 5.08 -1.91 -2.09 114.58 131.17 2vmy h GLU 390 Ca -0.29 0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.03 2vmy h GLU 390 Cb 1.12 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.36 2vmy h GLU 390 CO 1.04 0.24 -0.08 0.37 -1.00 0.00 0.00 179.01 179.58 2vmy h GLN 391 N 0.00 0.31 -0.37 2.33 5.75 -1.97 -1.92 115.11 119.24 2vmy h GLN 391 Ca -0.00 -0.14 -0.10 0.00 -0.15 0.00 0.00 58.65 58.25 2vmy h GLN 391 Cb 0.61 -0.01 -0.02 0.00 1.07 0.00 0.00 27.48 29.14 2vmy h GLN 391 CO 0.03 0.65 -0.20 0.00 -2.65 0.00 0.00 178.83 176.66 2vmy h ALA 392 N 0.66 0.96 -0.74 3.38 0.00 -1.87 -1.76 119.26 119.87 2vmy h ALA 392 Ca 0.03 -0.35 -0.03 0.00 0.00 0.00 0.00 54.91 54.56 2vmy h ALA 392 Cb 0.56 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.17 2vmy h ALA 392 CO 0.02 0.61 0.33 1.25 0.00 0.00 0.00 179.25 181.46 2vmy h LEU 393 N 0.63 1.00 -0.04 0.00 5.85 -1.38 -2.04 115.31 119.33 2vmy h LEU 393 Ca 0.09 -0.15 -0.25 0.00 0.84 0.00 0.00 57.88 58.41 2vmy h LEU 393 Cb 0.68 -0.26 0.01 0.00 0.37 0.00 0.00 40.66 41.46 2vmy h LEU 393 CO 0.05 0.87 -1.08 -0.08 -0.34 0.00 0.00 178.44 177.87 2vmy h GLU 394 N 1.06 0.41 -0.67 1.25 4.57 -1.21 -2.94 114.58 117.05 2vmy h GLU 394 Ca 0.25 -0.51 -0.04 0.00 -1.18 0.00 0.00 59.36 57.87 2vmy h GLU 394 Cb 0.16 0.16 -0.03 0.00 -0.16 0.00 0.00 28.75 28.89 2vmy h GLU 394 CO -0.03 1.18 0.25 1.49 -1.18 0.00 0.00 179.01 180.72 2vmy h GLU 395 N 0.19 1.01 -0.77 1.92 4.81 -1.29 -2.56 114.58 117.89 2vmy h GLU 395 Ca -0.11 -0.20 0.03 0.00 -0.13 0.00 0.00 59.36 58.95 2vmy h GLU 395 Cb 1.75 -0.16 -0.05 0.00 0.63 0.00 0.00 28.75 30.92 2vmy h GLU 395 CO 0.19 0.86 0.49 0.00 -0.73 0.00 0.00 179.01 179.82 2vmy h ALA 396 N 1.10 1.01 -0.74 2.92 0.00 -1.39 -1.39 119.26 120.77 2vmy h ALA 396 Ca 0.22 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 55.07 2vmy h ALA 396 Cb 0.24 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.74 2vmy h ALA 396 CO -0.01 0.30 0.36 -0.09 0.00 0.00 0.00 179.25 179.81 2vmy h ARG 397 N 0.96 1.06 -0.55 0.00 2.43 -1.32 0.96 114.38 117.92 2vmy h ARG 397 Ca 0.31 -0.15 -0.08 0.00 -0.81 0.00 0.00 59.98 59.24 2vmy h ARG 397 Cb 0.00 -0.19 -0.02 0.00 -0.42 0.00 0.00 29.97 29.33 2vmy h ARG 397 CO -0.11 0.83 0.01 0.37 -1.51 0.00 0.00 179.97 179.56 2vmy h GLN 398 N 1.04 0.94 -0.12 0.20 4.15 -1.19 -1.90 115.11 118.22 2vmy h GLN 398 Ca 0.26 -0.27 -0.21 0.00 0.77 0.00 0.00 58.65 59.20 2vmy h GLN 398 Cb 0.11 -0.10 0.00 0.00 0.21 0.00 0.00 27.48 27.70 2vmy h GLN 398 CO -0.03 0.92 -0.77 0.00 -1.93 0.00 0.00 178.83 177.01 2vmy h ARG 399 N 0.87 0.65 -0.54 1.69 3.08 -0.81 -1.85 114.38 117.46 2vmy h ARG 399 Ca 0.16 -0.53 -0.10 0.00 0.07 0.00 0.00 59.98 59.58 2vmy h ARG 399 Cb 0.49 0.11 -0.02 0.00 0.08 0.00 0.00 29.97 30.64 2vmy h ARG 399 CO 0.02 1.15 -0.05 0.28 -1.07 0.00 0.00 179.97 180.30 2vmy h VAL 400 N 0.44 1.27 -0.22 2.04 2.07 -0.81 -2.49 116.25 118.54 2vmy h VAL 400 Ca -0.05 -1.19 -0.05 0.00 0.82 0.00 0.00 66.70 66.23 2vmy h VAL 400 Cb 1.38 0.94 -0.01 0.00 -1.52 0.00 0.00 31.29 32.08 2vmy h VAL 400 CO 0.15 0.42 -0.10 0.00 0.02 0.00 0.00 177.57 178.06 2vmy h ALA 401 N 0.94 1.42 -0.23 1.67 0.00 -1.32 -1.70 119.26 120.05 2vmy h ALA 401 Ca 0.15 -0.22 -0.09 0.00 0.00 0.00 0.00 54.91 54.75 2vmy h ALA 401 Cb 0.61 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 2vmy h ALA 401 CO 0.04 0.40 -0.23 0.00 0.00 0.00 0.00 179.25 179.46 2vmy h ALA 402 N 1.57 1.18 0.05 0.00 0.00 -1.06 0.10 119.26 121.11 2vmy h ALA 402 Ca 0.07 -0.32 -0.00 0.00 0.00 0.00 0.00 54.91 54.65 2vmy h ALA 402 Cb 0.39 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.07 2vmy h ALA 402 CO 0.02 0.52 -0.03 -0.07 0.00 0.00 0.00 179.25 179.70 2vmy h LEU 403 N 0.37 -0.06 -0.56 0.00 3.38 -0.97 -3.32 115.31 114.15 2vmy h LEU 403 Ca 0.06 -0.49 -0.07 0.00 0.09 0.00 0.00 57.88 57.47 2vmy h LEU 403 Cb 0.62 0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.37 2vmy h LEU 403 CO 0.04 0.48 -0.34 0.71 0.09 0.00 0.00 178.44 179.42 2vmy h THR 404 N -0.63 0.69 0.00 0.22 1.35 -1.32 -3.52 112.91 109.69 2vmy h THR 404 Ca -0.01 -1.61 0.00 0.00 -0.55 0.00 0.00 66.41 64.24 2vmy h THR 404 Cb 0.55 2.07 0.00 0.00 -1.73 0.00 0.00 68.15 69.04 2vmy h THR 404 CO 0.01 0.34 0.00 -0.67 -0.25 0.00 0.00 175.52 174.95