#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qmi s ASP 2 N 0.00 6.87 0.35 6.12 -1.08 -1.26 -4.82 116.67 122.85 2qmi s ASP 2 Ca 0.00 -2.52 0.03 0.00 -0.52 0.00 0.00 52.55 49.55 2qmi s ASP 2 Cb 0.00 -2.53 0.66 0.00 -1.46 0.00 0.00 42.92 39.59 2qmi s ASP 2 CO 0.00 -1.08 1.99 0.58 0.52 0.00 0.00 175.17 177.18 2qmi h VAL 3 N 5.42 1.11 -0.48 1.11 2.07 -2.00 -2.55 116.25 120.93 2qmi h VAL 3 Ca 0.39 -0.29 0.03 0.00 0.82 0.00 0.00 66.70 67.65 2qmi h VAL 3 Cb 0.88 0.20 -0.03 0.00 -1.52 0.00 0.00 31.29 30.82 2qmi h VAL 3 CO 1.40 0.15 0.28 1.23 0.02 0.00 0.00 177.57 180.65 2qmi h GLY 4 N 0.84 0.68 1.02 2.17 0.00 -2.00 -0.26 103.07 105.53 2qmi h GLY 4 Ca 0.27 -0.21 -0.09 0.00 0.00 0.00 0.00 47.33 47.30 2qmi h GLY 4 CO -0.07 0.17 -0.03 1.70 0.00 0.00 0.00 176.54 178.30 2qmi h LYS 5 N 0.56 0.89 -0.24 4.80 3.64 -1.90 -2.46 116.57 121.87 2qmi h LYS 5 Ca 0.20 -0.30 -0.03 0.00 -1.27 0.00 0.00 60.65 59.25 2qmi h LYS 5 Cb 0.04 -0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 31.78 2qmi h LYS 5 CO -0.10 0.94 0.04 1.25 -2.27 0.00 0.00 179.45 179.31 2qmi h LEU 6 N 0.75 0.37 -0.99 5.20 5.85 -1.18 -2.19 115.31 123.13 2qmi h LEU 6 Ca 0.13 -0.25 -0.07 0.00 0.84 0.00 0.00 57.88 58.53 2qmi h LEU 6 Cb 0.56 -0.10 -0.02 0.00 0.37 0.00 0.00 40.66 41.47 2qmi h LEU 6 CO 0.03 0.53 0.01 -0.33 -0.34 0.00 0.00 178.44 178.34 2qmi h GLU 7 N 0.20 0.74 -0.40 1.25 5.08 -1.04 -1.85 114.58 118.57 2qmi h GLU 7 Ca 0.07 -0.19 -0.06 0.00 -1.00 0.00 0.00 59.36 58.18 2qmi h GLU 7 Cb 0.31 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.46 2qmi h GLU 7 CO 0.00 0.75 -0.00 0.77 -1.00 0.00 0.00 179.01 179.53 2qmi h SER 8 N 0.70 0.69 -0.36 1.42 0.02 -1.39 -1.91 113.55 112.71 2qmi h SER 8 Ca 0.14 -0.31 0.06 0.00 -0.84 0.00 0.00 61.79 60.84 2qmi h SER 8 Cb 0.42 -0.18 -0.05 0.00 0.14 0.00 0.00 62.40 62.72 2qmi h SER 8 CO 0.02 0.83 0.03 0.15 -1.14 0.00 0.00 176.83 176.71 2qmi h PHE 9 N 0.53 0.03 0.13 3.45 3.57 -1.06 0.23 116.94 123.82 2qmi h PHE 9 Ca 0.11 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.63 2qmi h PHE 9 Cb 0.48 0.04 0.00 0.00 2.79 0.00 0.00 35.95 39.26 2qmi h PHE 9 CO 0.04 -0.04 -0.06 0.82 -2.23 0.00 0.00 178.31 176.84 2qmi h ILE 10 N 0.13 0.89 -0.58 1.41 2.04 -1.19 -1.31 117.51 118.89 2qmi h ILE 10 Ca 0.17 -0.06 -0.05 0.00 1.00 0.00 0.00 64.86 65.92 2qmi h ILE 10 Cb 0.23 0.93 -0.03 0.00 -0.74 0.00 0.00 36.82 37.21 2qmi h ILE 10 CO -0.27 0.02 0.17 0.58 0.00 0.00 0.00 178.15 178.65 2qmi h VAL 11 N -0.21 1.23 0.02 1.67 2.07 -1.10 -1.15 116.25 118.77 2qmi h VAL 11 Ca -0.02 -0.79 0.00 0.00 0.82 0.00 0.00 66.70 66.72 2qmi h VAL 11 Cb 0.16 0.60 -0.01 0.00 -1.52 0.00 0.00 31.29 30.53 2qmi h VAL 11 CO 0.03 0.30 -0.04 -0.08 0.02 0.00 0.00 177.57 177.80 2qmi h GLU 12 N 0.85 -0.07 -0.40 1.57 4.81 -0.30 -2.01 114.58 119.02 2qmi h GLU 12 Ca 0.19 0.01 -0.11 0.00 -0.13 0.00 0.00 59.36 59.32 2qmi h GLU 12 Cb 0.26 0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.65 2qmi h GLU 12 CO -0.01 -0.05 -0.19 0.87 -0.73 0.00 0.00 179.01 178.90 2qmi h LYS 13 N -0.08 0.77 -0.74 1.92 1.79 -1.06 -1.08 116.57 118.09 2qmi h LYS 13 Ca 0.01 -0.29 -0.03 0.00 -2.18 0.00 0.00 60.65 58.16 2qmi h LYS 13 Cb 0.09 -0.04 -0.03 0.00 -1.58 0.00 0.00 32.23 30.66 2qmi h LYS 13 CO -0.02 0.90 0.35 0.52 -1.08 0.00 0.00 179.45 180.12 2qmi h MET 14 N 0.68 1.06 0.07 3.15 2.86 -1.03 -0.68 114.93 121.03 2qmi h MET 14 Ca 0.10 -0.15 -0.00 0.00 -2.06 0.00 0.00 59.70 57.59 2qmi h MET 14 Cb 0.69 -0.19 0.00 0.00 0.06 0.00 0.00 31.60 32.16 2qmi h MET 14 CO 0.05 0.82 -0.03 0.00 1.06 0.00 0.00 176.91 178.81 2qmi h ALA 15 N 1.34 -0.09 -0.43 6.32 0.00 -1.21 -2.57 119.26 122.61 2qmi h ALA 15 Ca 0.26 -0.27 0.07 0.00 0.00 0.00 0.00 54.91 54.96 2qmi h ALA 15 Cb 0.11 0.03 -0.09 0.00 0.00 0.00 0.00 17.79 17.84 2qmi h ALA 15 CO -0.03 -0.24 -0.43 1.49 0.00 0.00 0.00 179.25 180.03 2qmi h GLU 16 N -0.70 -0.30 -7.15 0.00 4.81 -1.05 -3.39 114.58 106.80 2qmi h GLU 16 Ca -0.01 0.02 -0.47 0.00 -0.13 0.00 0.00 59.36 58.77 2qmi h GLU 16 Cb 0.58 0.07 0.09 0.00 0.63 0.00 0.00 28.75 30.11 2qmi h GLU 16 CO 0.01 -0.20 0.12 1.03 -0.73 0.00 0.00 179.01 179.25 2qmi s ARG 17 N -5.84 1.58 -0.85 1.92 1.81 -0.27 -5.00 118.95 112.30 2qmi s ARG 17 Ca -0.15 -1.12 0.01 0.00 -1.72 0.00 0.00 55.73 52.75 2qmi s ARG 17 Cb 0.12 -2.31 0.31 0.00 -0.45 0.00 0.00 34.95 32.62 2qmi s ARG 17 CO 0.65 -1.53 1.30 1.17 -0.68 0.00 0.00 175.30 176.21 2qmi n LYS 18 N -2.89 4.06 -2.84 3.54 4.81 -1.25 -4.64 118.16 118.94 2qmi n LYS 18 Ca 0.16 -4.70 -0.41 0.00 -0.87 0.00 0.00 58.31 52.49 2qmi n LYS 18 Cb 0.61 -2.38 -0.04 0.00 0.02 0.00 0.00 35.03 33.24 2qmi n LYS 18 CO 0.00 0.00 0.00 0.08 1.17 0.00 0.00 177.40 178.65 2qmi s VAL 19 N -3.63 4.92 -0.06 3.15 1.01 -0.97 -4.92 120.40 119.90 2qmi s VAL 19 Ca 0.40 1.80 -0.20 0.00 0.00 0.00 0.00 61.98 63.98 2qmi s VAL 19 Cb 0.17 -4.20 -0.15 0.00 0.00 0.00 0.00 36.38 32.20 2qmi s VAL 19 CO -0.05 0.15 0.78 -0.65 0.00 0.00 0.00 175.10 175.33 2qmi h PRO 20 N 6.90 -0.19 -3.66 2.72 0.11 -1.87 -3.45 132.00 132.57 2qmi h PRO 20 Ca -0.38 0.01 -0.10 0.00 0.11 0.00 0.00 66.00 65.65 2qmi h PRO 20 Cb 1.19 0.04 -0.16 0.00 0.11 0.00 0.00 31.00 32.19 2qmi h PRO 20 CO 0.78 0.24 -0.36 0.20 -0.21 0.00 0.00 178.00 178.65 2qmi s GLY 21 N -3.36 0.04 -0.08 -0.55 0.00 -1.17 -0.39 107.32 101.82 2qmi s GLY 21 Ca -0.12 -0.42 -0.14 0.00 0.00 0.00 0.00 44.72 44.04 2qmi s GLY 21 CO 0.44 -0.61 0.35 -0.42 0.00 0.00 0.00 173.10 172.86 2qmi s ILE 22 N -3.23 0.03 0.04 0.90 1.01 0.60 -2.76 121.20 117.79 2qmi s ILE 22 Ca 0.00 -0.22 0.05 0.00 0.00 0.00 0.00 60.65 60.48 2qmi s ILE 22 Cb 0.02 -0.57 -0.02 0.00 0.01 0.00 0.00 42.46 41.89 2qmi s ILE 22 CO -0.08 -0.12 -0.14 -0.44 0.00 0.00 0.00 174.94 174.16 2qmi s SER 23 N -0.56 1.64 -0.08 3.58 0.01 -0.55 0.41 113.70 118.16 2qmi s SER 23 Ca -0.07 -0.48 -0.08 0.00 1.31 0.00 0.00 55.95 56.63 2qmi s SER 23 Cb -0.04 -0.10 0.02 0.00 0.21 0.00 0.00 66.02 66.12 2qmi s SER 23 CO 0.03 0.01 0.23 -0.51 0.41 0.00 0.00 173.24 173.41 2qmi s ILE 24 N -0.91 0.01 0.04 1.44 2.07 -0.50 -1.69 121.20 121.66 2qmi s ILE 24 Ca 0.01 -0.04 0.04 0.00 -1.41 0.00 0.00 60.65 59.25 2qmi s ILE 24 Cb -0.08 -0.34 -0.02 0.00 0.13 0.00 0.00 42.46 42.15 2qmi s ILE 24 CO 0.01 -0.02 -0.13 -0.94 -1.91 0.00 0.00 174.94 171.95 2qmi s SER 25 N 0.01 1.48 -0.06 4.50 1.04 -0.40 -1.37 113.70 118.91 2qmi s SER 25 Ca -0.01 -0.49 0.00 0.00 0.48 0.00 0.00 55.95 55.94 2qmi s SER 25 Cb -0.02 -0.07 0.02 0.00 0.10 0.00 0.00 66.02 66.05 2qmi s SER 25 CO 0.00 -0.03 -0.04 -0.63 0.98 0.00 0.00 173.24 173.53 2qmi s ILE 26 N -0.98 0.55 -0.04 -1.02 1.01 0.13 -1.22 121.20 119.63 2qmi s ILE 26 Ca -0.01 -0.09 -0.02 0.00 0.00 0.00 0.00 60.65 60.53 2qmi s ILE 26 Cb -0.08 -0.60 -0.04 0.00 0.01 0.00 0.00 42.46 41.75 2qmi s ILE 26 CO 0.01 0.25 0.10 -0.63 0.00 0.00 0.00 174.94 174.67 2qmi s ILE 27 N 1.20 4.97 -0.26 2.92 1.09 -0.05 -1.06 121.20 130.01 2qmi s ILE 27 Ca -0.07 -0.21 -0.08 0.00 -1.10 0.00 0.00 60.65 59.19 2qmi s ILE 27 Cb -0.14 -3.23 0.12 0.00 -1.06 0.00 0.00 42.46 38.14 2qmi s ILE 27 CO -0.02 0.44 0.55 -0.75 -0.10 0.00 0.00 174.94 175.07 2qmi s LYS 28 N -1.50 0.47 -1.64 2.79 2.20 0.54 -1.92 119.74 120.68 2qmi s LYS 28 Ca 0.21 1.26 -0.01 0.00 -0.36 0.00 0.00 55.97 57.07 2qmi s LYS 28 Cb -0.12 0.63 0.00 0.00 -1.51 0.00 0.00 37.83 36.83 2qmi s LYS 28 CO 0.11 -0.24 0.15 -0.25 -0.36 0.00 0.00 175.35 174.76 2qmi n ASP 29 N 5.42 -5.73 0.00 1.43 8.00 -0.56 -2.57 116.55 122.55 2qmi n ASP 29 Ca -0.10 -0.08 0.00 0.00 0.71 0.00 0.00 54.79 55.31 2qmi n ASP 29 Cb 0.49 -4.70 0.00 0.00 -0.02 0.00 0.00 41.12 36.89 2qmi n ASP 29 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2qmi n GLY 30 N -1.14 0.41 3.34 0.44 0.00 -1.26 -5.06 105.19 101.91 2qmi n GLY 30 Ca -0.20 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.59 2qmi n GLY 30 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2qmi s ASP 31 N -2.16 2.74 -0.29 1.61 1.01 -1.06 -5.08 116.67 113.44 2qmi s ASP 31 Ca 0.00 -0.85 -0.27 0.00 0.71 0.00 0.00 52.55 52.13 2qmi s ASP 31 Cb 0.00 -0.17 0.01 0.00 1.01 0.00 0.00 42.92 43.77 2qmi s ASP 31 CO 0.00 -0.02 0.99 -0.69 0.21 0.00 0.00 175.17 175.66 2qmi s VAL 32 N -1.97 4.63 -0.61 -1.27 1.01 -1.26 -0.34 120.40 120.58 2qmi s VAL 32 Ca 0.16 1.67 0.17 0.00 0.00 0.00 0.00 61.98 63.98 2qmi s VAL 32 Cb -0.06 -4.31 -0.20 0.00 0.00 0.00 0.00 36.38 31.80 2qmi s VAL 32 CO 0.07 -0.34 0.63 1.33 0.00 0.00 0.00 175.10 176.79 2qmi n VAL 33 N 5.63 0.00 -3.67 2.92 0.24 -0.22 -4.96 118.33 118.27 2qmi n VAL 33 Ca 0.10 -0.17 -0.09 0.00 -2.04 0.00 0.00 64.34 62.13 2qmi n VAL 33 Cb 0.47 0.79 -0.09 0.00 -1.47 0.00 0.00 33.84 33.55 2qmi n VAL 33 CO 0.00 0.00 0.00 -0.47 -2.14 0.00 0.00 176.83 174.22 2qmi s TYR 34 N -2.72 -0.81 -0.23 6.34 5.04 -1.20 -5.01 117.35 118.76 2qmi s TYR 34 Ca 0.03 1.67 -0.07 0.00 -2.44 0.00 0.00 57.07 56.26 2qmi s TYR 34 Cb 0.12 0.42 0.11 0.00 0.35 0.00 0.00 41.96 42.96 2qmi s TYR 34 CO 0.69 -0.42 0.48 0.00 -1.34 0.00 0.00 175.55 174.96 2qmi s ALA 35 N 1.43 -1.42 0.13 3.97 0.00 -1.26 0.21 121.76 124.82 2qmi s ALA 35 Ca -0.09 1.68 -0.01 0.00 0.00 0.00 0.00 51.96 53.54 2qmi s ALA 35 Cb -0.07 -1.51 -0.04 0.00 0.00 0.00 0.00 23.12 21.51 2qmi s ALA 35 CO -0.15 -0.87 0.06 0.15 0.00 0.00 0.00 175.76 174.95 2qmi s LYS 36 N 2.69 0.91 0.04 0.00 -0.14 -0.47 -4.84 119.74 117.93 2qmi s LYS 36 Ca -0.01 -1.40 0.08 0.00 -1.36 0.00 0.00 55.97 53.28 2qmi s LYS 36 Cb -0.12 0.25 -0.03 0.00 -1.68 0.00 0.00 37.83 36.25 2qmi s LYS 36 CO -0.15 -0.26 -0.23 0.20 -0.76 0.00 0.00 175.35 174.16 2qmi s GLY 37 N -3.03 1.21 -0.02 -3.33 0.00 -1.26 -1.41 107.32 99.47 2qmi s GLY 37 Ca 0.22 -1.11 0.02 0.00 0.00 0.00 0.00 44.72 43.85 2qmi s GLY 37 CO 0.01 -1.02 -0.08 -1.36 0.00 0.00 0.00 173.10 170.64 2qmi s PHE 38 N -0.77 0.85 0.00 1.90 0.08 0.17 -4.87 117.98 115.33 2qmi s PHE 38 Ca 0.09 -0.19 0.00 0.00 0.12 0.00 0.00 56.93 56.95 2qmi s PHE 38 Cb -0.09 -0.59 0.00 0.00 -0.57 0.00 0.00 43.02 41.77 2qmi s PHE 38 CO 0.02 -0.07 0.00 0.41 -0.10 0.00 0.00 175.22 175.48 2qmi n GLY 39 N 3.16 -0.31 3.43 4.36 0.00 -1.26 -0.29 105.19 114.28 2qmi n GLY 39 Ca -0.17 -1.05 -0.32 0.00 0.00 0.00 0.00 46.02 44.48 2qmi n GLY 39 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2qmi s TYR 40 N 0.00 2.62 -0.20 1.61 2.02 0.48 -1.70 117.35 122.19 2qmi s TYR 40 Ca 0.00 -0.25 0.17 0.00 -0.37 0.00 0.00 57.07 56.62 2qmi s TYR 40 Cb 0.00 -1.61 0.08 0.00 -0.40 0.00 0.00 41.96 40.03 2qmi s TYR 40 CO 0.00 0.11 1.39 0.07 -1.57 0.00 0.00 175.55 175.55 2qmi h ARG 41 N 5.45 0.00 -1.90 -0.62 0.11 -0.35 -3.10 114.38 113.97 2qmi h ARG 41 Ca -0.45 0.00 -0.17 0.00 0.10 0.00 0.00 59.98 59.46 2qmi h ARG 41 Cb 1.15 0.00 -0.30 0.00 1.11 0.00 0.00 29.97 31.93 2qmi h ARG 41 CO 0.50 0.38 -0.50 1.21 0.10 0.00 0.00 179.97 181.65 2qmi s ASN 42 N -6.31 0.39 0.17 0.08 3.84 -1.09 -0.24 114.94 111.79 2qmi s ASN 42 Ca 0.04 0.05 -0.11 0.00 0.21 0.00 0.00 52.86 53.05 2qmi s ASN 42 Cb 0.07 1.05 0.06 0.00 -0.55 0.00 0.00 41.25 41.89 2qmi s ASN 42 CO 0.74 -0.31 1.66 0.58 -2.79 0.00 0.00 177.10 176.97 2qmi h VAL 43 N 6.19 1.26 -0.53 -5.21 2.07 -1.84 -1.33 116.25 116.86 2qmi h VAL 43 Ca -0.17 -1.02 0.03 0.00 0.82 0.00 0.00 66.70 66.36 2qmi h VAL 43 Cb 1.14 0.77 -0.04 0.00 -1.52 0.00 0.00 31.29 31.64 2qmi h VAL 43 CO 0.28 0.37 0.30 -0.33 0.02 0.00 0.00 177.57 178.21 2qmi h GLU 44 N 0.89 0.57 -0.01 1.57 3.07 -1.97 -2.74 114.58 115.96 2qmi h GLU 44 Ca 0.18 -0.03 0.00 0.00 -0.50 0.00 0.00 59.36 59.00 2qmi h GLU 44 Cb 0.45 -0.13 0.00 0.00 -0.84 0.00 0.00 28.75 28.23 2qmi h GLU 44 CO 0.02 0.38 -0.12 0.00 -1.40 0.00 0.00 179.01 177.88 2qmi n ALA 45 N -2.30 2.80 -3.51 3.43 0.00 -1.21 -4.95 120.51 114.77 2qmi n ALA 45 Ca 0.04 -0.49 -0.22 0.00 0.00 0.00 0.00 53.44 52.78 2qmi n ALA 45 Cb 0.10 -1.07 0.08 0.00 0.00 0.00 0.00 19.45 18.56 2qmi n ALA 45 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2qmi n ARG 46 N 0.07 -7.38 -3.53 0.00 5.12 -0.59 -4.98 116.66 105.37 2qmi n ARG 46 Ca 0.15 0.80 -0.36 0.00 -1.93 0.00 0.00 57.85 56.51 2qmi n ARG 46 Cb 0.40 -5.73 -0.07 0.00 -1.16 0.00 0.00 32.46 25.89 2qmi n ARG 46 CO 0.00 0.00 0.00 -0.51 -1.93 0.00 0.00 177.63 175.19 2qmi s LEU 47 N -6.86 4.24 0.60 0.55 1.43 -0.66 -5.01 118.68 112.97 2qmi s LEU 47 Ca 0.45 0.51 -0.14 0.00 -1.03 0.00 0.00 54.13 53.92 2qmi s LEU 47 Cb -0.20 -2.38 -0.04 0.00 0.03 0.00 0.00 46.19 43.60 2qmi s LEU 47 CO 0.70 0.09 1.03 -2.16 0.23 0.00 0.00 176.35 176.24 2qmi s PRO 48 N 0.49 3.48 0.02 1.29 0.04 -1.26 0.23 135.00 139.29 2qmi s PRO 48 Ca 0.17 0.99 -0.24 0.00 0.04 0.00 0.00 61.00 61.96 2qmi s PRO 48 Cb -0.13 -2.06 -0.05 0.00 0.04 0.00 0.00 34.50 32.30 2qmi s PRO 48 CO 0.04 -0.66 0.72 -1.12 0.04 0.00 0.00 177.00 176.01 2qmi s SER 49 N -3.35 7.12 0.34 6.66 0.01 -0.69 -3.98 113.70 119.82 2qmi s SER 49 Ca 0.59 1.34 0.04 0.00 1.31 0.00 0.00 55.95 59.24 2qmi s SER 49 Cb -0.13 -2.44 -0.07 0.00 0.21 0.00 0.00 66.02 63.60 2qmi s SER 49 CO 0.42 0.02 0.05 0.42 0.41 0.00 0.00 173.24 174.56 2qmi s THR 50 N 0.03 1.34 0.57 1.44 -4.23 -1.26 -3.83 115.64 109.69 2qmi s THR 50 Ca 0.37 -2.00 0.43 0.00 -1.18 0.00 0.00 61.69 59.30 2qmi s THR 50 Cb -0.20 -2.83 0.44 0.00 1.34 0.00 0.00 72.50 71.25 2qmi s THR 50 CO 0.21 0.00 2.31 -0.65 -0.54 0.00 0.00 174.62 175.94 2qmi h PRO 51 N 2.04 0.00 -0.02 3.99 0.11 -1.88 -1.34 132.00 134.89 2qmi h PRO 51 Ca -0.41 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.70 2qmi h PRO 51 Cb 1.24 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.35 2qmi h PRO 51 CO 0.72 0.00 -0.26 0.39 -0.21 0.00 0.00 178.00 178.63 2qmi n GLU 52 N -3.05 1.48 -1.72 1.05 1.02 -1.26 -3.45 120.64 114.70 2qmi n GLU 52 Ca -0.02 -1.14 -0.43 0.00 -0.02 0.00 0.00 57.16 55.55 2qmi n GLU 52 Cb 0.10 -1.48 -0.02 0.00 -0.02 0.00 0.00 31.44 30.02 2qmi n GLU 52 CO 0.00 0.00 0.00 2.41 1.18 0.00 0.00 177.13 180.72 2qmi n THR 53 N 0.23 0.77 -3.41 2.62 -1.04 -0.51 -4.79 114.28 108.16 2qmi n THR 53 Ca 0.12 -0.19 -0.37 0.00 -2.04 0.00 0.00 64.05 61.57 2qmi n THR 53 Cb 0.47 -1.82 -0.06 0.00 -1.82 0.00 0.00 70.33 67.09 2qmi n THR 53 CO 0.00 0.00 0.00 -0.63 -0.64 0.00 0.00 175.07 173.80 2qmi s ILE 54 N 0.23 5.24 0.14 12.58 1.01 -0.26 -4.22 121.20 135.92 2qmi s ILE 54 Ca 0.68 0.78 0.04 0.00 0.00 0.00 0.00 60.65 62.15 2qmi s ILE 54 Cb -0.55 -3.74 -0.04 0.00 0.01 0.00 0.00 42.46 38.14 2qmi s ILE 54 CO 0.45 0.35 -0.10 -0.31 0.00 0.00 0.00 174.94 175.34 2qmi s TYR 55 N 0.58 1.24 0.28 3.97 2.02 0.07 -0.75 117.35 124.76 2qmi s TYR 55 Ca 0.22 -0.77 -0.29 0.00 -0.37 0.00 0.00 57.07 55.85 2qmi s TYR 55 Cb -0.14 -0.64 -0.10 0.00 -0.40 0.00 0.00 41.96 40.68 2qmi s TYR 55 CO 0.08 0.07 1.12 0.20 -1.57 0.00 0.00 175.55 175.44 2qmi s GLY 56 N -3.16 3.06 0.00 0.71 0.00 -1.26 -0.86 107.32 105.80 2qmi s GLY 56 Ca 0.17 0.94 0.18 0.00 0.00 0.00 0.00 44.72 46.00 2qmi s GLY 56 CO 0.00 1.55 1.11 0.29 0.00 0.00 0.00 173.10 176.06 2qmi n ILE 57 N 1.16 0.15 -2.73 0.90 -5.35 -0.51 -4.31 119.36 108.68 2qmi n ILE 57 Ca -0.01 -0.58 0.00 0.00 -0.27 0.00 0.00 62.75 61.89 2qmi n ILE 57 Cb 0.44 1.24 0.00 0.00 -1.74 0.00 0.00 39.64 39.58 2qmi n ILE 57 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2qmi n GLY 58 N 1.01 2.31 0.00 3.28 0.00 -1.26 -2.36 105.19 108.17 2qmi n GLY 58 Ca 0.12 -0.31 0.01 0.00 0.00 0.00 0.00 46.02 45.83 2qmi n GLY 58 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2qmi n SER 59 N -0.06 0.00 0.28 1.61 7.64 -1.26 -0.99 113.62 120.84 2qmi n SER 59 Ca 0.00 0.00 0.17 0.00 1.01 0.00 0.00 58.87 60.05 2qmi n SER 59 Cb 0.00 -0.04 0.72 0.00 -1.01 0.00 0.00 64.21 63.88 2qmi n SER 59 CO 0.00 0.00 0.00 0.40 -3.01 0.00 0.00 175.04 172.43 2qmi h ILE 60 N 0.00 0.08 0.00 0.44 2.04 -1.53 -1.07 117.51 117.46 2qmi h ILE 60 Ca 0.00 -0.52 -0.02 0.00 1.00 0.00 0.00 64.86 65.32 2qmi h ILE 60 Cb 0.00 1.48 -0.00 0.00 -0.74 0.00 0.00 36.82 37.56 2qmi h ILE 60 CO 0.00 0.03 -0.10 0.74 0.00 0.00 0.00 178.15 178.82 2qmi h THR 61 N 0.00 0.62 -0.94 -0.27 2.02 -1.26 -2.98 112.91 110.10 2qmi h THR 61 Ca -0.00 -0.42 0.06 0.00 0.77 0.00 0.00 66.41 66.82 2qmi h THR 61 Cb 0.47 1.26 -0.06 0.00 -1.74 0.00 0.00 68.15 68.08 2qmi h THR 61 CO 0.00 0.10 0.60 0.11 0.37 0.00 0.00 175.52 176.70 2qmi h LYS 62 N 0.00 1.07 0.00 6.66 1.57 -1.38 -1.43 116.57 123.06 2qmi h LYS 62 Ca -0.00 -0.06 -0.03 0.00 -1.87 0.00 0.00 60.65 58.69 2qmi h LYS 62 Cb 0.25 -0.24 -0.00 0.00 0.08 0.00 0.00 32.23 32.32 2qmi h LYS 62 CO 0.01 0.71 -0.14 0.66 -0.57 0.00 0.00 179.45 180.13 2qmi h SER 63 N 1.11 0.00 -0.36 0.86 4.64 -1.55 -1.02 113.55 117.23 2qmi h SER 63 Ca 0.40 0.00 -0.13 0.00 -0.47 0.00 0.00 61.79 61.59 2qmi h SER 63 Cb 0.13 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.22 2qmi h SER 63 CO -0.16 0.14 -0.29 -0.26 -0.87 0.00 0.00 176.83 175.38 2qmi h PHE 64 N 0.00 1.00 -0.60 4.77 0.04 -1.42 -0.97 116.94 119.76 2qmi h PHE 64 Ca -0.00 -0.28 -0.01 0.00 2.80 0.00 0.00 57.97 60.47 2qmi h PHE 64 Cb 0.25 -0.22 -0.03 0.00 2.20 0.00 0.00 35.95 38.16 2qmi h PHE 64 CO 0.00 1.07 0.33 1.15 -0.60 0.00 0.00 178.31 180.26 2qmi h THR 65 N 0.64 1.19 -0.47 -1.55 2.02 -0.96 -1.61 112.91 112.18 2qmi h THR 65 Ca 0.07 -0.49 -0.10 0.00 0.77 0.00 0.00 66.41 66.65 2qmi h THR 65 Cb 0.87 0.43 -0.02 0.00 -1.74 0.00 0.00 68.15 67.69 2qmi h THR 65 CO 0.08 0.21 -0.13 0.00 0.37 0.00 0.00 175.52 176.05 2qmi h ALA 66 N 1.15 0.90 -0.52 6.16 0.00 -1.10 -1.84 119.26 124.01 2qmi h ALA 66 Ca 0.21 -0.34 -0.07 0.00 0.00 0.00 0.00 54.91 54.71 2qmi h ALA 66 Cb 0.05 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 2qmi h ALA 66 CO -0.03 0.63 0.02 1.25 0.00 0.00 0.00 179.25 181.12 2qmi h LEU 67 N 0.77 0.82 -0.73 0.00 5.85 -0.88 -0.18 115.31 120.96 2qmi h LEU 67 Ca 0.12 -0.20 -0.12 0.00 0.84 0.00 0.00 57.88 58.53 2qmi h LEU 67 Cb 0.64 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 41.44 2qmi h LEU 67 CO 0.04 0.87 -0.30 0.00 -0.34 0.00 0.00 178.44 178.71 2qmi h ALA 68 N 1.22 0.90 -0.52 1.25 0.00 -1.09 -2.27 119.26 118.76 2qmi h ALA 68 Ca 0.16 -0.39 -0.11 0.00 0.00 0.00 0.00 54.91 54.56 2qmi h ALA 68 Cb 0.45 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.09 2qmi h ALA 68 CO 0.02 0.62 -0.11 0.82 0.00 0.00 0.00 179.25 180.60 2qmi h ILE 69 N 0.55 1.27 -0.56 0.00 1.08 -0.73 -2.46 117.51 116.65 2qmi h ILE 69 Ca 0.07 -1.25 -0.01 0.00 -0.39 0.00 0.00 64.86 63.27 2qmi h ILE 69 Cb 0.79 0.98 -0.03 0.00 -3.07 0.00 0.00 36.82 35.50 2qmi h ILE 69 CO 0.06 0.44 0.30 0.24 -0.69 0.00 0.00 178.15 178.50 2qmi h MET 70 N 0.87 0.79 -0.36 2.37 2.86 -0.76 -1.84 114.93 118.86 2qmi h MET 70 Ca 0.14 -0.10 -0.00 0.00 -2.06 0.00 0.00 59.70 57.68 2qmi h MET 70 Cb 0.66 -0.15 -0.02 0.00 0.06 0.00 0.00 31.60 32.15 2qmi h MET 70 CO 0.05 0.62 0.22 -0.22 1.06 0.00 0.00 176.91 178.63 2qmi h LYS 71 N 0.76 0.48 -0.21 1.72 3.64 -1.26 -0.59 116.57 121.11 2qmi h LYS 71 Ca 0.20 -0.04 -0.05 0.00 -1.27 0.00 0.00 60.65 59.49 2qmi h LYS 71 Cb 0.07 -0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 31.77 2qmi h LYS 71 CO -0.03 0.35 -0.08 -0.07 -2.27 0.00 0.00 179.45 177.36 2qmi h LEU 72 N 0.47 0.30 -0.16 5.20 3.38 -1.30 -1.45 115.31 121.75 2qmi h LEU 72 Ca 0.13 -0.06 -0.11 0.00 0.09 0.00 0.00 57.88 57.94 2qmi h LEU 72 Cb -0.01 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 40.66 2qmi h LEU 72 CO -0.02 0.43 -0.31 0.58 0.09 0.00 0.00 178.44 179.20 2qmi h VAL 73 N 0.31 1.35 -0.20 1.22 2.07 -0.90 0.27 116.25 120.37 2qmi h VAL 73 Ca 0.07 -1.55 -0.03 0.00 0.82 0.00 0.00 66.70 66.00 2qmi h VAL 73 Cb 0.34 1.94 -0.01 0.00 -1.52 0.00 0.00 31.29 32.04 2qmi h VAL 73 CO 0.02 0.47 -0.01 -0.08 0.02 0.00 0.00 177.57 177.99 2qmi h GLU 74 N 0.13 0.28 -0.07 1.57 4.81 -0.77 -0.96 114.58 119.57 2qmi h GLU 74 Ca 0.01 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.19 2qmi h GLU 74 Cb 0.90 -0.05 0.00 0.00 0.63 0.00 0.00 28.75 30.23 2qmi h GLU 74 CO 0.07 0.32 0.00 0.39 -0.73 0.00 0.00 179.01 179.06 2qmi n GLU 75 N -4.37 1.49 -1.05 1.92 1.02 -0.58 -4.91 120.64 114.17 2qmi n GLU 75 Ca -0.00 -0.73 -0.02 0.00 -0.02 0.00 0.00 57.16 56.39 2qmi n GLU 75 Cb 0.19 -1.41 -0.01 0.00 -0.02 0.00 0.00 31.44 30.19 2qmi n GLU 75 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2qmi n GLY 76 N 1.07 0.52 0.17 0.62 0.00 -0.36 -4.95 105.19 102.25 2qmi n GLY 76 Ca 0.18 -1.00 0.04 0.00 0.00 0.00 0.00 46.02 45.23 2qmi n GLY 76 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2qmi h GLY 77 N 0.00 0.00 -1.11 -0.02 0.00 -0.66 -3.48 103.07 97.81 2qmi h GLY 77 Ca -0.04 0.00 0.06 0.00 0.00 0.00 0.00 47.33 47.36 2qmi h GLY 77 CO 0.05 0.00 0.40 1.47 0.00 0.00 0.00 176.54 178.47 2qmi n LEU 78 N -3.48 0.00 -4.08 3.11 -0.00 -1.23 -5.00 117.00 106.32 2qmi n LEU 78 Ca 0.00 -1.83 -0.21 0.00 -0.00 0.00 0.00 56.01 53.97 2qmi n LEU 78 Cb 0.59 3.03 -0.15 0.00 -0.00 0.00 0.00 43.42 46.89 2qmi n LEU 78 CO 0.38 -0.61 -0.46 -0.55 -0.00 0.00 0.00 177.39 176.15 2qmi s SER 79 N -3.07 1.46 0.57 1.45 0.15 -1.26 -4.46 113.70 108.55 2qmi s SER 79 Ca 0.18 -0.23 0.31 0.00 0.70 0.00 0.00 55.95 56.91 2qmi s SER 79 Cb -0.04 -0.16 1.68 0.00 -1.71 0.00 0.00 66.02 65.80 2qmi s SER 79 CO 0.08 0.15 1.93 -0.07 1.20 0.00 0.00 173.24 176.53 2qmi h LEU 80 N 5.81 0.00 -1.21 3.45 3.38 -1.97 0.19 115.31 124.96 2qmi h LEU 80 Ca -0.33 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.64 2qmi h LEU 80 Cb 1.17 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.92 2qmi h LEU 80 CO 0.49 0.00 -0.10 0.47 0.09 0.00 0.00 178.44 179.39 2qmi n ASP 81 N -2.74 1.99 -4.75 -0.43 8.00 -1.26 -1.63 116.55 115.73 2qmi n ASP 81 Ca -0.02 -1.57 -0.41 0.00 0.71 0.00 0.00 54.79 53.50 2qmi n ASP 81 Cb 0.24 0.08 -0.03 0.00 -0.02 0.00 0.00 41.12 41.39 2qmi n ASP 81 CO 0.00 0.00 0.00 -1.81 -0.39 0.00 0.00 177.20 175.00 2qmi s ASP 82 N -2.14 6.80 0.47 -2.24 1.01 0.67 -4.80 116.67 116.43 2qmi s ASP 82 Ca 0.30 2.55 -0.23 0.00 0.71 0.00 0.00 52.55 55.88 2qmi s ASP 82 Cb 0.20 -2.62 -0.07 0.00 1.01 0.00 0.00 42.92 41.43 2qmi s ASP 82 CO 0.38 -0.58 1.15 -2.16 0.21 0.00 0.00 175.17 174.18 2qmi s PRO 83 N -0.56 3.73 0.49 8.23 0.04 -1.26 -2.16 135.00 143.52 2qmi s PRO 83 Ca 0.56 1.74 0.25 0.00 0.04 0.00 0.00 61.00 63.58 2qmi s PRO 83 Cb -0.39 -2.36 1.30 0.00 0.04 0.00 0.00 34.50 33.08 2qmi s PRO 83 CO 0.43 -0.56 2.02 -0.39 0.04 0.00 0.00 177.00 178.53 2qmi h VAL 84 N 1.81 0.66 0.00 -0.36 -1.51 -1.70 -2.49 116.25 112.65 2qmi h VAL 84 Ca -0.49 -0.67 -0.01 0.00 -1.23 0.00 0.00 66.70 64.30 2qmi h VAL 84 Cb 1.25 1.42 -0.00 0.00 -2.13 0.00 0.00 31.29 31.83 2qmi h VAL 84 CO 0.60 0.15 -0.02 -0.33 -1.23 0.00 0.00 177.57 176.74 2qmi h GLU 85 N 0.00 0.00 0.00 5.19 5.08 -1.83 0.85 114.58 123.87 2qmi h GLU 85 Ca -0.00 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.33 2qmi h GLU 85 Cb 0.41 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.66 2qmi h GLU 85 CO 0.02 0.02 -0.13 -0.22 -1.00 0.00 0.00 179.01 177.70 2qmi h LYS 86 N 0.00 0.00 0.00 2.33 3.64 -1.82 -3.30 116.57 117.41 2qmi h LYS 86 Ca -0.00 0.00 -0.06 0.00 -1.27 0.00 0.00 60.65 59.32 2qmi h LYS 86 Cb 0.25 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.05 2qmi h LYS 86 CO 0.00 0.13 -1.31 1.19 -2.27 0.00 0.00 179.45 177.20 2qmi n PHE 87 N -3.38 0.00 -4.98 1.91 3.72 -0.46 -5.04 117.46 109.23 2qmi n PHE 87 Ca -0.00 0.00 -0.29 0.00 -0.05 0.00 0.00 57.45 57.10 2qmi n PHE 87 Cb 0.33 -0.21 -0.15 0.00 -0.94 0.00 0.00 39.48 38.51 2qmi n PHE 87 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 176.76 176.79 2qmi s VAL 88 N -2.20 2.01 -1.41 -4.37 1.01 0.17 -4.90 120.40 110.71 2qmi s VAL 88 Ca -0.02 -1.25 -0.13 0.00 0.00 0.00 0.00 61.98 60.57 2qmi s VAL 88 Cb 0.02 -1.70 0.07 0.00 0.00 0.00 0.00 36.38 34.77 2qmi s VAL 88 CO 0.21 0.41 2.12 -3.20 0.00 0.00 0.00 175.10 174.64 2qmi n ASN 89 N 2.02 4.20 -3.79 3.32 5.15 -1.26 -4.38 115.26 120.53 2qmi n ASN 89 Ca -0.17 -2.90 -0.13 0.00 -0.60 0.00 0.00 54.58 50.79 2qmi n ASN 89 Cb 0.52 -1.63 -0.09 0.00 -0.53 0.00 0.00 39.78 38.05 2qmi n ASN 89 CO 0.00 0.00 0.00 -0.51 1.40 0.00 0.00 177.26 178.15 2qmi s ILE 90 N 2.66 0.05 -0.57 -1.44 2.07 -1.26 -5.12 121.20 117.59 2qmi s ILE 90 Ca 0.46 -0.42 -0.28 0.00 -1.41 0.00 0.00 60.65 59.00 2qmi s ILE 90 Cb 0.12 -0.53 0.02 0.00 0.13 0.00 0.00 42.46 42.20 2qmi s ILE 90 CO -0.06 -0.23 1.29 -0.54 -1.91 0.00 0.00 174.94 173.49 2qmi s LYS 91 N -1.03 3.43 -0.47 3.50 1.02 -1.26 -4.66 119.74 120.27 2qmi s LYS 91 Ca -0.11 0.35 0.06 0.00 0.02 0.00 0.00 55.97 56.30 2qmi s LYS 91 Cb -0.05 -4.06 0.21 0.00 -0.52 0.00 0.00 37.83 33.41 2qmi s LYS 91 CO 0.03 -1.79 0.49 1.28 -0.92 0.00 0.00 175.35 174.45 2qmi n LEU 92 N 8.92 0.80 -2.85 3.17 4.77 -1.26 -4.24 117.00 126.31 2qmi n LEU 92 Ca 0.10 -4.75 -0.12 0.00 -0.03 0.00 0.00 56.01 51.21 2qmi n LEU 92 Cb 0.49 0.26 0.03 0.00 -2.33 0.00 0.00 43.42 41.88 2qmi n LEU 92 CO 0.71 1.96 0.02 0.54 -1.33 0.00 0.00 177.39 179.30 2qmi n ARG 93 N 1.86 1.08 -1.65 3.23 1.74 -1.26 -2.75 116.66 118.91 2qmi n ARG 93 Ca 0.25 -2.85 -0.47 0.00 -0.77 0.00 0.00 57.85 54.01 2qmi n ARG 93 Cb 0.48 -1.16 -0.04 0.00 -1.02 0.00 0.00 32.46 30.72 2qmi n ARG 93 CO 0.00 0.00 0.00 -0.35 -1.52 0.00 0.00 177.63 175.76 2qmi n PRO 94 N 0.02 1.82 -1.91 5.56 -0.04 -1.21 -0.78 135.00 138.46 2qmi n PRO 94 Ca 0.12 0.65 -0.20 0.00 -0.04 0.00 0.00 63.50 64.03 2qmi n PRO 94 Cb 0.76 -2.30 -0.06 0.00 -0.04 0.00 0.00 33.50 31.86 2qmi n PRO 94 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 2qmi n PHE 95 N 2.26 -0.44 -0.41 0.54 3.72 -1.26 -1.44 117.46 120.42 2qmi n PHE 95 Ca 0.14 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.54 2qmi n PHE 95 Cb 0.28 -3.58 0.00 0.00 -0.94 0.00 0.00 39.48 35.24 2qmi n PHE 95 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2qmi n GLY 96 N -0.62 1.74 3.66 1.37 0.00 0.04 -5.02 105.19 106.36 2qmi n GLY 96 Ca -0.22 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.42 2qmi n GLY 96 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2qmi s GLU 97 N -0.16 4.14 -0.01 1.61 2.56 -0.52 -5.00 118.70 121.32 2qmi s GLU 97 Ca 0.00 0.17 -0.30 0.00 0.00 0.00 0.00 54.97 54.84 2qmi s GLU 97 Cb 0.00 -3.56 -0.07 0.00 2.00 0.00 0.00 34.13 32.49 2qmi s GLU 97 CO 0.00 -0.09 1.86 -2.14 -0.56 0.00 0.00 175.26 174.33 2qmi s PRO 98 N 1.48 4.10 -0.23 4.30 0.02 -1.26 -3.34 135.00 140.07 2qmi s PRO 98 Ca 0.18 2.41 -0.27 0.00 0.02 0.00 0.00 61.00 63.34 2qmi s PRO 98 Cb -0.15 -4.11 0.00 0.00 0.02 0.00 0.00 34.50 30.27 2qmi s PRO 98 CO 0.08 -0.98 0.94 0.08 -0.33 0.00 0.00 177.00 176.79 2qmi s VAL 99 N 4.50 4.76 0.35 3.83 1.01 -1.11 -4.92 120.40 128.82 2qmi s VAL 99 Ca 0.83 1.81 0.03 0.00 0.00 0.00 0.00 61.98 64.65 2qmi s VAL 99 Cb -0.38 -4.22 0.06 0.00 0.00 0.00 0.00 36.38 31.84 2qmi s VAL 99 CO 0.37 -0.12 0.48 0.35 0.00 0.00 0.00 175.10 176.18 2qmi n THR 100 N 5.23 0.00 -0.16 3.92 -2.24 -1.26 -2.13 114.28 117.64 2qmi n THR 100 Ca 0.09 -0.95 -0.09 0.00 -2.27 0.00 0.00 64.05 60.83 2qmi n THR 100 Cb 0.47 -0.91 0.00 0.00 -2.10 0.00 0.00 70.33 67.79 2qmi n THR 100 CO 0.00 0.00 0.00 0.58 -0.57 0.00 0.00 175.07 175.08 2qmi h VAL 101 N -0.19 1.24 -0.84 2.28 2.07 -1.44 -2.63 116.25 116.74 2qmi h VAL 101 Ca -0.16 -0.87 0.05 0.00 0.82 0.00 0.00 66.70 66.54 2qmi h VAL 101 Cb 0.66 0.92 -0.06 0.00 -1.52 0.00 0.00 31.29 31.29 2qmi h VAL 101 CO 0.20 0.31 0.52 -0.74 0.02 0.00 0.00 177.57 177.88 2qmi h HIS 102 N 0.63 0.98 -0.83 1.57 -0.00 -1.61 -1.58 115.15 114.30 2qmi h HIS 102 Ca 0.14 0.03 -0.02 0.00 -0.00 0.00 0.00 60.37 60.52 2qmi h HIS 102 Cb 0.36 -0.32 -0.04 0.00 -0.00 0.00 0.00 27.41 27.41 2qmi h HIS 102 CO 0.02 0.52 0.44 0.45 -0.00 0.00 0.00 177.93 179.37 2qmi h HIS 103 N 0.98 1.16 -0.27 5.26 -0.00 -1.78 -2.59 115.15 117.90 2qmi h HIS 103 Ca 0.35 -0.04 -0.04 0.00 -0.00 0.00 0.00 60.37 60.65 2qmi h HIS 103 Cb 0.11 -0.37 -0.01 0.00 -0.00 0.00 0.00 27.41 27.14 2qmi h HIS 103 CO -0.03 0.81 0.02 -0.07 -0.00 0.00 0.00 177.93 178.67 2qmi h LEU 104 N 1.16 0.45 -2.04 2.43 3.38 -1.02 0.44 115.31 120.13 2qmi h LEU 104 Ca 0.29 -0.28 -0.01 0.00 0.09 0.00 0.00 57.88 57.97 2qmi h LEU 104 Cb 0.05 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 40.68 2qmi h LEU 104 CO -0.04 0.62 -0.03 -0.07 0.09 0.00 0.00 178.44 179.01 2qmi h LEU 105 N 0.27 0.00 -2.89 1.67 3.38 -1.17 -2.59 115.31 113.97 2qmi h LEU 105 Ca 0.08 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.05 2qmi h LEU 105 Cb 0.38 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.13 2qmi h LEU 105 CO 0.01 0.03 0.00 0.35 0.09 0.00 0.00 178.44 178.92 2qmi n THR 106 N -4.34 1.19 -3.74 0.22 -2.24 -0.99 -3.60 114.28 100.78 2qmi n THR 106 Ca -0.03 -1.08 -0.29 0.00 -2.27 0.00 0.00 64.05 60.38 2qmi n THR 106 Cb 0.12 0.40 0.01 0.00 -2.10 0.00 0.00 70.33 68.76 2qmi n THR 106 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 2qmi n HIS 107 N 0.98 -2.04 -1.28 4.78 8.25 -0.74 -4.82 115.22 120.35 2qmi n HIS 107 Ca 0.19 0.73 0.05 0.00 -0.26 0.00 0.00 57.72 58.44 2qmi n HIS 107 Cb 0.60 -3.55 0.19 0.00 1.12 0.00 0.00 29.99 28.35 2qmi n HIS 107 CO 0.00 0.00 0.00 -1.13 0.64 0.00 0.00 176.34 175.85 2qmi n SER 108 N -2.62 2.50 0.25 0.41 3.41 0.07 -1.41 113.62 116.22 2qmi n SER 108 Ca 0.02 -3.45 0.08 0.00 -0.26 0.00 0.00 58.87 55.27 2qmi n SER 108 Cb 0.53 -0.53 0.62 0.00 -0.26 0.00 0.00 64.21 64.57 2qmi n SER 108 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 2qmi h SER 109 N 0.83 0.00 0.00 4.04 4.64 -1.80 0.45 113.55 121.71 2qmi h SER 109 Ca 0.05 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.37 2qmi h SER 109 Cb 1.24 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.33 2qmi h SER 109 CO 0.13 0.12 0.00 0.61 -0.87 0.00 0.00 176.83 176.82 2qmi n GLY 110 N -1.06 0.64 3.40 -0.77 0.00 -1.26 -3.40 105.19 102.75 2qmi n GLY 110 Ca -0.02 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.62 2qmi n GLY 110 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2qmi s ILE 111 N -2.00 4.35 0.97 -0.61 1.01 -1.26 -0.72 121.20 122.94 2qmi s ILE 111 Ca 0.00 -0.51 -0.11 0.00 0.00 0.00 0.00 60.65 60.02 2qmi s ILE 111 Cb 0.00 -3.22 0.17 0.00 0.01 0.00 0.00 42.46 39.42 2qmi s ILE 111 CO 0.00 0.08 1.09 -2.84 0.00 0.00 0.00 174.94 173.27 2qmi s PRO 112 N 1.57 0.64 0.29 2.79 0.02 -1.26 -4.83 135.00 134.22 2qmi s PRO 112 Ca 0.04 1.00 -0.28 0.00 0.02 0.00 0.00 61.00 61.78 2qmi s PRO 112 Cb -0.17 -1.72 -0.14 0.00 0.02 0.00 0.00 34.50 32.49 2qmi s PRO 112 CO 0.05 -2.72 1.00 0.45 -0.33 0.00 0.00 177.00 175.45 2qmi n SER 113 N -4.23 1.28 -0.16 2.53 2.88 -1.26 -4.88 113.62 109.77 2qmi n SER 113 Ca 0.07 1.17 0.13 0.00 -1.33 0.00 0.00 58.87 58.92 2qmi n SER 113 Cb 0.54 -1.29 0.42 0.00 -0.75 0.00 0.00 64.21 63.14 2qmi n SER 113 CO 0.00 0.00 0.00 0.18 -1.23 0.00 0.00 175.04 173.99 2qmi n LEU 114 N 1.20 0.75 -1.53 2.46 4.77 -1.26 -4.93 117.00 118.46 2qmi n LEU 114 Ca 0.10 -0.12 -0.17 0.00 -0.03 0.00 0.00 56.01 55.79 2qmi n LEU 114 Cb 0.32 -0.18 -0.05 0.00 -2.33 0.00 0.00 43.42 41.18 2qmi n LEU 114 CO 0.60 0.15 -0.18 0.61 -1.33 0.00 0.00 177.39 177.23 2qmi n GLY 115 N 1.36 1.09 0.16 -0.72 0.00 -1.26 -4.90 105.19 100.92 2qmi n GLY 115 Ca 0.11 -0.18 -0.14 0.00 0.00 0.00 0.00 46.02 45.82 2qmi n GLY 115 CO 0.00 0.00 0.00 0.10 0.00 0.00 0.00 173.32 173.42 2qmi h TYR 116 N 0.00 0.58 -0.48 1.61 -0.00 -1.99 -2.36 116.97 114.33 2qmi h TYR 116 Ca -0.37 -0.19 -0.06 0.00 -0.00 0.00 0.00 58.73 58.10 2qmi h TYR 116 Cb 1.19 -0.11 -0.02 0.00 -0.00 0.00 0.00 36.73 37.78 2qmi h TYR 116 CO 0.48 0.89 0.04 0.00 -0.00 0.00 0.00 178.16 179.56 2qmi h ALA 117 N 0.59 1.16 -0.15 0.10 0.00 -1.99 -0.26 119.26 118.72 2qmi h ALA 117 Ca 0.02 -0.24 -0.01 0.00 0.00 0.00 0.00 54.91 54.67 2qmi h ALA 117 Cb 0.83 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.41 2qmi h ALA 117 CO 0.06 0.55 0.05 0.93 0.00 0.00 0.00 179.25 180.83 2qmi h GLU 118 N 0.73 0.24 -0.48 0.00 3.07 -1.95 -1.56 114.58 114.62 2qmi h GLU 118 Ca 0.15 -0.05 -0.09 0.00 -0.50 0.00 0.00 59.36 58.87 2qmi h GLU 118 Cb 0.39 -0.03 -0.02 0.00 -0.84 0.00 0.00 28.75 28.25 2qmi h GLU 118 CO 0.01 0.37 -0.06 0.00 -1.40 0.00 0.00 179.01 177.93 2qmi h ALA 119 N 0.86 0.66 0.60 3.43 0.00 -1.26 -2.40 119.26 121.15 2qmi h ALA 119 Ca 0.05 -0.31 -0.03 0.00 0.00 0.00 0.00 54.91 54.62 2qmi h ALA 119 Cb 0.23 -0.18 0.01 0.00 0.00 0.00 0.00 17.79 17.85 2qmi h ALA 119 CO -0.00 0.52 -0.29 0.35 0.00 0.00 0.00 179.25 179.83 2qmi h PHE 120 N 0.75 -0.75 -0.58 0.00 3.57 -0.99 -2.67 116.94 116.26 2qmi h PHE 120 Ca 0.13 -0.02 -0.05 0.00 3.53 0.00 0.00 57.97 61.56 2qmi h PHE 120 Cb 0.59 0.25 -0.03 0.00 2.79 0.00 0.00 35.95 39.55 2qmi h PHE 120 CO 0.04 -0.42 0.16 0.82 -2.23 0.00 0.00 178.31 176.68 2qmi h ILE 121 N -0.96 1.23 -0.55 1.41 2.04 -1.36 -2.05 117.51 117.26 2qmi h ILE 121 Ca -0.08 -0.81 0.01 0.00 1.00 0.00 0.00 64.86 64.97 2qmi h ILE 121 Cb 0.67 0.62 -0.03 0.00 -0.74 0.00 0.00 36.82 37.34 2qmi h ILE 121 CO 0.14 0.31 0.37 -0.78 0.00 0.00 0.00 178.15 178.18 2qmi h ASP 122 N 0.85 0.64 -0.63 1.72 3.58 -1.46 -2.04 116.42 119.08 2qmi h ASP 122 Ca 0.19 -0.02 -0.05 0.00 0.42 0.00 0.00 57.03 57.57 2qmi h ASP 122 Cb 0.28 -0.16 -0.03 0.00 1.72 0.00 0.00 39.33 41.14 2qmi h ASP 122 CO -0.00 0.46 0.22 1.23 -2.88 0.00 0.00 179.24 178.26 2qmi h GLY 123 N 0.75 1.07 1.11 -0.78 0.00 -1.21 0.18 103.07 104.19 2qmi h GLY 123 Ca 0.20 -0.60 0.00 0.00 0.00 0.00 0.00 47.33 46.93 2qmi h GLY 123 CO -0.04 0.56 0.00 1.03 0.00 0.00 0.00 176.54 178.09 2qmi n MET 124 N -4.28 0.50 -0.15 4.80 2.81 -0.79 -2.56 117.12 117.45 2qmi n MET 124 Ca 0.05 0.02 0.05 0.00 -1.81 0.00 0.00 57.70 56.02 2qmi n MET 124 Cb 0.21 -1.50 0.07 0.00 -0.71 0.00 0.00 33.22 31.29 2qmi n MET 124 CO 0.00 0.00 0.00 1.33 1.51 0.00 0.00 175.97 178.81 2qmi n VAL 125 N -1.05 1.15 -0.54 2.03 0.24 -0.94 -4.97 118.33 114.25 2qmi n VAL 125 Ca 0.12 -1.35 0.00 0.00 -2.04 0.00 0.00 64.34 61.08 2qmi n VAL 125 Cb 0.08 0.16 0.00 0.00 -1.47 0.00 0.00 33.84 32.61 2qmi n VAL 125 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2qmi n GLY 126 N -0.83 0.68 2.65 7.63 0.00 -1.06 -5.08 105.19 109.18 2qmi n GLY 126 Ca 0.08 -0.41 -0.21 0.00 0.00 0.00 0.00 46.02 45.49 2qmi n GLY 126 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2qmi n GLY 127 N -2.54 -1.62 0.14 -0.02 0.00 0.57 -5.00 105.19 96.72 2qmi n GLY 127 Ca 0.00 -1.66 -0.12 0.00 0.00 0.00 0.00 46.02 44.24 2qmi n GLY 127 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2qmi h ASP 128 N -1.39 0.42 -3.82 1.61 3.32 -1.94 -3.43 116.42 111.19 2qmi h ASP 128 Ca -0.30 -0.36 -0.34 0.00 0.02 0.00 0.00 57.03 56.05 2qmi h ASP 128 Cb 0.83 -0.13 0.12 0.00 0.22 0.00 0.00 39.33 40.37 2qmi h ASP 128 CO 0.21 1.18 0.27 -0.46 -1.72 0.00 0.00 179.24 178.71 2qmi n ASN 129 N -3.68 0.32 -3.64 6.45 0.23 -1.26 -5.01 115.26 108.67 2qmi n ASN 129 Ca -0.06 -1.50 -0.07 0.00 -0.53 0.00 0.00 54.58 52.42 2qmi n ASN 129 Cb 0.86 -0.72 -0.07 0.00 -2.08 0.00 0.00 39.78 37.78 2qmi n ASN 129 CO 0.00 0.00 0.00 0.86 -0.93 0.00 0.00 177.26 177.19 2qmi s TRP 130 N -3.02 -0.84 -0.46 -2.53 -0.11 -1.26 -3.80 118.94 106.92 2qmi s TRP 130 Ca 0.56 1.76 0.06 0.00 1.22 0.00 0.00 56.10 59.71 2qmi s TRP 130 Cb -0.02 0.47 0.18 0.00 -1.50 0.00 0.00 33.47 32.61 2qmi s TRP 130 CO 0.39 -0.41 0.62 -1.17 -4.62 0.00 0.00 176.95 171.76 2qmi s LEU 131 N 1.19 -0.98 -0.97 5.86 2.96 -1.26 -4.88 118.68 120.61 2qmi s LEU 131 Ca -0.07 -1.65 -0.08 0.00 -0.22 0.00 0.00 54.13 52.12 2qmi s LEU 131 Cb -0.05 1.49 -0.06 0.00 0.50 0.00 0.00 46.19 48.07 2qmi s LEU 131 CO -0.14 -0.12 2.16 -0.81 -1.32 0.00 0.00 176.35 176.13 2qmi n PRO 132 N 3.43 2.17 -3.00 0.98 -0.04 -1.26 -4.41 135.00 132.87 2qmi n PRO 132 Ca 0.17 -1.57 -0.44 0.00 -0.04 0.00 0.00 63.50 61.61 2qmi n PRO 132 Cb 0.54 -2.54 -0.01 0.00 -0.04 0.00 0.00 33.50 31.45 2qmi n PRO 132 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 2qmi s VAL 133 N 3.46 5.01 -0.38 0.52 -7.23 -1.26 -4.84 120.40 115.68 2qmi s VAL 133 Ca 0.44 -2.15 0.25 0.00 -1.81 0.00 0.00 61.98 58.70 2qmi s VAL 133 Cb 0.11 -4.78 0.27 0.00 0.56 0.00 0.00 36.38 32.54 2qmi s VAL 133 CO -0.02 -1.48 1.75 0.77 -0.31 0.00 0.00 175.10 175.81 2qmi h SER 134 N 8.01 0.00 -5.18 4.85 4.64 -1.90 -3.45 113.55 120.52 2qmi h SER 134 Ca 0.21 0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 61.42 2qmi h SER 134 Cb 0.96 0.00 -0.15 0.00 -0.31 0.00 0.00 62.40 62.90 2qmi h SER 134 CO 1.11 0.00 -0.56 0.42 -0.87 0.00 0.00 176.83 176.93 2qmi s THR 135 N -3.38 0.18 0.43 2.95 -4.23 -1.26 -4.39 115.64 105.93 2qmi s THR 135 Ca 0.03 -1.49 0.21 0.00 -1.18 0.00 0.00 61.69 59.26 2qmi s THR 135 Cb 0.09 -1.34 0.23 0.00 1.34 0.00 0.00 72.50 72.83 2qmi s THR 135 CO 0.40 -0.82 2.02 1.55 -0.54 0.00 0.00 174.62 177.23 2qmi h PRO 136 N 3.14 0.00 -0.63 3.99 0.13 -1.87 -2.27 132.00 134.50 2qmi h PRO 136 Ca -0.34 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.76 2qmi h PRO 136 Cb 1.17 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.27 2qmi h PRO 136 CO 0.60 0.16 0.26 0.93 -0.23 0.00 0.00 178.00 179.73 2qmi h GLU 137 N 0.00 0.91 0.00 0.86 3.07 -1.96 -0.12 114.58 117.34 2qmi h GLU 137 Ca -0.00 -0.14 -0.12 0.00 -0.50 0.00 0.00 59.36 58.60 2qmi h GLU 137 Cb 0.35 -0.16 -0.02 0.00 -0.84 0.00 0.00 28.75 28.08 2qmi h GLU 137 CO 0.02 0.73 -0.58 0.93 -1.40 0.00 0.00 179.01 178.72 2qmi h GLU 138 N 0.90 0.00 -0.16 2.33 5.08 -1.80 -2.25 114.58 118.68 2qmi h GLU 138 Ca 0.21 0.00 -0.06 0.00 -1.00 0.00 0.00 59.36 58.51 2qmi h GLU 138 Cb 0.15 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.40 2qmi h GLU 138 CO -0.02 0.58 -0.15 1.15 -1.00 0.00 0.00 179.01 179.56 2qmi h THR 139 N 0.00 1.34 -0.74 1.13 2.02 -1.06 -1.84 112.91 113.76 2qmi h THR 139 Ca -0.01 -1.31 0.02 0.00 0.77 0.00 0.00 66.41 65.89 2qmi h THR 139 Cb 1.15 1.85 -0.04 0.00 -1.74 0.00 0.00 68.15 69.37 2qmi h THR 139 CO 0.07 0.39 0.47 0.40 0.37 0.00 0.00 175.52 177.23 2qmi h ILE 140 N 0.02 1.13 -0.39 3.11 2.04 -1.00 -0.53 117.51 121.89 2qmi h ILE 140 Ca 0.02 -0.32 0.03 0.00 1.00 0.00 0.00 64.86 65.59 2qmi h ILE 140 Cb 0.69 0.11 -0.03 0.00 -0.74 0.00 0.00 36.82 36.85 2qmi h ILE 140 CO 0.04 0.17 0.20 0.00 0.00 0.00 0.00 178.15 178.56 2qmi h ALA 141 N 1.30 0.48 -0.54 1.87 0.00 -1.28 -1.26 119.26 119.83 2qmi h ALA 141 Ca 0.29 0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.21 2qmi h ALA 141 Cb -0.02 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 17.68 2qmi h ALA 141 CO -0.10 -0.16 0.32 0.35 0.00 0.00 0.00 179.25 179.66 2qmi h PHE 142 N 0.41 0.71 -0.18 0.00 3.57 -0.82 -2.07 116.94 118.56 2qmi h PHE 142 Ca 0.16 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.66 2qmi h PHE 142 Cb 0.06 -0.23 0.00 0.00 2.79 0.00 0.00 35.95 38.57 2qmi h PHE 142 CO -0.10 0.48 0.00 0.00 -2.23 0.00 0.00 178.31 176.47 2qmi n ALA 143 N -2.45 2.71 -0.31 2.41 0.00 -0.25 -4.41 120.51 118.20 2qmi n ALA 143 Ca 0.05 -0.46 0.22 0.00 0.00 0.00 0.00 53.44 53.25 2qmi n ALA 143 Cb 0.08 -1.01 0.50 0.00 0.00 0.00 0.00 19.45 19.02 2qmi n ALA 143 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 2qmi h ARG 144 N 1.14 0.40 -0.56 0.00 2.43 -0.90 -1.07 114.38 115.82 2qmi h ARG 144 Ca 0.00 -0.02 -0.05 0.00 -0.81 0.00 0.00 59.98 59.10 2qmi h ARG 144 Cb 0.64 -0.09 -0.03 0.00 -0.42 0.00 0.00 29.97 30.07 2qmi h ARG 144 CO 0.08 0.26 0.06 -0.25 -1.51 0.00 0.00 179.97 178.61 2qmi n ASP 145 N -4.61 5.20 0.30 -3.80 8.00 -1.26 -4.62 116.55 115.76 2qmi n ASP 145 Ca 0.24 -3.03 0.19 0.00 0.71 0.00 0.00 54.79 52.90 2qmi n ASP 145 Cb 0.84 -0.68 1.02 0.00 -0.02 0.00 0.00 41.12 42.29 2qmi n ASP 145 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2qmi h MET 146 N 3.30 0.00 -0.39 -1.24 -0.00 -1.51 -2.09 114.93 113.00 2qmi h MET 146 Ca 0.06 0.00 -0.05 0.00 -0.00 0.00 0.00 59.70 59.72 2qmi h MET 146 Cb 1.98 0.00 -0.02 0.00 -0.00 0.00 0.00 31.60 33.56 2qmi h MET 146 CO 0.50 0.00 0.04 1.49 -0.00 0.00 0.00 176.91 178.94 2qmi h GLU 147 N 0.00 0.59 0.00 -0.10 4.81 -1.82 -2.23 114.58 115.83 2qmi h GLU 147 Ca 0.02 -0.12 0.00 0.00 -0.13 0.00 0.00 59.36 59.13 2qmi h GLU 147 Cb 0.16 -0.09 0.00 0.00 0.63 0.00 0.00 28.75 29.45 2qmi h GLU 147 CO -0.00 0.59 0.00 1.63 -0.73 0.00 0.00 179.01 180.50 2qmi n LYS 148 N -4.29 0.09 0.00 1.92 5.02 -0.79 -2.85 118.16 117.27 2qmi n LYS 148 Ca 0.02 0.21 0.13 0.00 -2.02 0.00 0.00 58.31 56.65 2qmi n LYS 148 Cb 0.23 -1.64 0.35 0.00 -0.02 0.00 0.00 35.03 33.95 2qmi n LYS 148 CO 0.00 0.00 0.00 1.87 -0.52 0.00 0.00 177.40 178.75 2qmi n TRP 149 N -1.80 0.00 -1.80 2.13 -0.00 -0.84 -4.94 117.44 110.18 2qmi n TRP 149 Ca 0.05 0.00 -0.38 0.00 -0.00 0.00 0.00 57.50 57.16 2qmi n TRP 149 Cb 0.28 -0.25 0.04 0.00 -0.00 0.00 0.00 31.31 31.38 2qmi n TRP 149 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 177.69 177.69 2qmi s ALA 150 N -2.86 2.88 0.00 5.87 0.00 -1.13 -4.33 121.76 122.18 2qmi s ALA 150 Ca 0.15 1.34 0.00 0.00 0.00 0.00 0.00 51.96 53.45 2qmi s ALA 150 Cb 0.18 -3.56 0.00 0.00 0.00 0.00 0.00 23.12 19.74 2qmi s ALA 150 CO 0.63 -1.33 0.48 1.33 0.00 0.00 0.00 175.76 176.87 2qmi n VAL 151 N -0.90 0.23 -3.52 0.00 0.24 0.11 -4.97 118.33 109.51 2qmi n VAL 151 Ca 0.10 -0.34 -0.17 0.00 -2.04 0.00 0.00 64.34 61.89 2qmi n VAL 151 Cb 0.45 1.16 -0.06 0.00 -1.47 0.00 0.00 33.84 33.92 2qmi n VAL 151 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2qmi s ALA 152 N -0.23 -1.69 0.58 2.33 0.00 -1.14 -5.08 121.76 116.54 2qmi s ALA 152 Ca 0.00 1.17 -0.19 0.00 0.00 0.00 0.00 51.96 52.94 2qmi s ALA 152 Cb 0.00 0.11 -0.04 0.00 0.00 0.00 0.00 23.12 23.19 2qmi s ALA 152 CO 0.00 -0.41 1.19 0.15 0.00 0.00 0.00 175.76 176.69 2qmi s LYS 153 N -1.50 3.05 0.10 0.00 1.02 -1.26 -4.20 119.74 116.94 2qmi s LYS 153 Ca -0.10 1.78 -0.33 0.00 0.02 0.00 0.00 55.97 57.34 2qmi s LYS 153 Cb -0.00 -1.94 -0.13 0.00 -0.52 0.00 0.00 37.83 35.24 2qmi s LYS 153 CO 0.07 -1.13 1.71 -2.30 -0.92 0.00 0.00 175.35 172.78 2qmi n PRO 154 N -1.54 2.32 -0.01 -1.68 -0.02 -1.22 -2.51 135.00 130.34 2qmi n PRO 154 Ca 0.13 0.84 0.00 0.00 -2.02 0.00 0.00 63.50 62.45 2qmi n PRO 154 Cb 0.50 -2.66 0.00 0.00 -0.02 0.00 0.00 33.50 31.32 2qmi n PRO 154 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2qmi n GLY 155 N 3.84 0.29 0.13 -1.23 0.00 0.16 -4.97 105.19 103.41 2qmi n GLY 155 Ca 0.18 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.99 2qmi n GLY 155 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2qmi n GLU 156 N -2.00 0.69 -4.50 1.61 1.02 -1.04 -5.02 120.64 111.39 2qmi n GLU 156 Ca 0.00 0.31 -0.24 0.00 -0.02 0.00 0.00 57.16 57.20 2qmi n GLU 156 Cb 0.00 -1.66 -0.10 0.00 -0.02 0.00 0.00 31.44 29.65 2qmi n GLU 156 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 2qmi s ARG 157 N -2.51 1.73 -0.15 3.49 0.52 -1.26 -5.07 118.95 115.70 2qmi s ARG 157 Ca -0.27 -1.89 -0.01 0.00 -0.52 0.00 0.00 55.73 53.04 2qmi s ARG 157 Cb 0.08 -1.52 -0.01 0.00 0.52 0.00 0.00 34.95 34.02 2qmi s ARG 157 CO 0.68 0.11 -0.12 0.12 0.02 0.00 0.00 175.30 176.10 2qmi s PHE 158 N -2.75 2.83 -0.17 -0.53 5.36 -1.26 -4.17 117.98 117.29 2qmi s PHE 158 Ca 0.31 -0.79 -0.04 0.00 -0.96 0.00 0.00 56.93 55.45 2qmi s PHE 158 Cb 0.03 -1.89 0.07 0.00 -0.34 0.00 0.00 43.02 40.88 2qmi s PHE 158 CO 0.15 -0.33 0.13 -0.06 -1.46 0.00 0.00 175.22 173.65 2qmi s PHE 159 N 0.63 0.04 -0.19 10.12 0.08 -0.50 -4.94 117.98 123.22 2qmi s PHE 159 Ca -0.07 -0.10 -0.32 0.00 0.12 0.00 0.00 56.93 56.57 2qmi s PHE 159 Cb -0.15 -0.57 -0.09 0.00 -0.57 0.00 0.00 43.02 41.64 2qmi s PHE 159 CO 0.03 -0.51 2.11 0.98 -0.10 0.00 0.00 175.22 177.73 2qmi n TYR 160 N 5.29 2.02 -3.90 0.36 9.36 -1.26 -4.73 117.16 124.30 2qmi n TYR 160 Ca -0.06 -0.02 -0.30 0.00 3.32 0.00 0.00 57.90 60.83 2qmi n TYR 160 Cb 0.49 -2.67 -0.15 0.00 -0.63 0.00 0.00 39.34 36.38 2qmi n TYR 160 CO 0.00 0.00 0.00 -1.17 0.22 0.00 0.00 176.86 175.91 2qmi s LEU 161 N 6.64 2.85 0.22 2.98 2.96 -1.26 -4.16 118.68 128.91 2qmi s LEU 161 Ca 1.00 -1.45 -0.09 0.00 -0.22 0.00 0.00 54.13 53.37 2qmi s LEU 161 Cb -0.56 -1.17 0.17 0.00 0.50 0.00 0.00 46.19 45.13 2qmi s LEU 161 CO 0.43 -0.31 1.86 0.78 -1.32 0.00 0.00 176.35 177.80 2qmi h ASN 162 N 7.93 0.96 -0.68 3.68 2.35 -1.98 -2.06 115.58 125.79 2qmi h ASN 162 Ca -0.14 -0.06 0.15 0.00 -0.55 0.00 0.00 56.30 55.70 2qmi h ASN 162 Cb 1.05 -0.24 -0.04 0.00 0.05 0.00 0.00 38.32 39.14 2qmi h ASN 162 CO 0.44 0.74 0.47 0.74 -1.65 0.00 0.00 177.43 178.17 2qmi h THR 163 N 1.10 0.77 -0.64 2.81 2.02 -1.99 -1.76 112.91 115.22 2qmi h THR 163 Ca 0.29 -0.09 0.06 0.00 0.77 0.00 0.00 66.41 67.44 2qmi h THR 163 Cb -0.05 0.48 -0.06 0.00 -1.74 0.00 0.00 68.15 66.79 2qmi h THR 163 CO -0.05 0.05 0.33 1.23 0.37 0.00 0.00 175.52 177.45 2qmi h GLY 164 N 0.26 0.93 2.00 2.16 0.00 -1.73 -1.54 103.07 105.15 2qmi h GLY 164 Ca 0.33 -0.22 -0.05 0.00 0.00 0.00 0.00 47.33 47.38 2qmi h GLY 164 CO -0.08 0.12 -0.26 -0.97 0.00 0.00 0.00 176.54 175.35 2qmi h TYR 165 N 0.61 0.00 -0.39 5.60 0.05 -1.42 -2.83 116.97 118.59 2qmi h TYR 165 Ca 0.29 0.00 -0.08 0.00 0.05 0.00 0.00 58.73 59.00 2qmi h TYR 165 Cb 0.22 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 37.94 2qmi h TYR 165 CO -0.10 0.26 -0.07 0.28 -1.05 0.00 0.00 178.16 177.48 2qmi h VAL 166 N 0.00 1.24 -0.07 -2.88 2.07 -1.04 -1.26 116.25 114.30 2qmi h VAL 166 Ca -0.00 -1.04 -0.14 0.00 0.82 0.00 0.00 66.70 66.34 2qmi h VAL 166 Cb 1.05 1.03 -0.01 0.00 -1.52 0.00 0.00 31.29 31.84 2qmi h VAL 166 CO 0.03 0.35 -0.58 -0.07 0.02 0.00 0.00 177.57 177.33 2qmi h LEU 167 N 0.61 0.26 -0.97 2.57 3.38 -1.19 -2.77 115.31 117.21 2qmi h LEU 167 Ca 0.11 -0.14 -0.10 0.00 0.09 0.00 0.00 57.88 57.83 2qmi h LEU 167 Cb 0.49 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.16 2qmi h LEU 167 CO 0.03 0.78 -0.42 -0.07 0.09 0.00 0.00 178.44 178.85 2qmi h LEU 168 N 0.18 0.20 -0.30 1.67 3.38 -1.16 -0.69 115.31 118.59 2qmi h LEU 168 Ca -0.00 -0.08 -0.02 0.00 0.09 0.00 0.00 57.88 57.87 2qmi h LEU 168 Cb 1.06 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.74 2qmi h LEU 168 CO 0.09 0.60 0.12 1.23 0.09 0.00 0.00 178.44 180.57 2qmi h GLY 169 N 1.25 0.48 1.47 0.83 0.00 -0.98 -1.36 103.07 104.75 2qmi h GLY 169 Ca 0.01 -0.26 -0.04 0.00 0.00 0.00 0.00 47.33 47.04 2qmi h GLY 169 CO 0.06 0.25 0.10 1.70 0.00 0.00 0.00 176.54 178.64 2qmi h LYS 170 N 0.33 0.67 -0.29 4.80 1.63 -1.26 -1.67 116.57 120.78 2qmi h LYS 170 Ca 0.10 -0.13 -0.06 0.00 -0.85 0.00 0.00 60.65 59.71 2qmi h LYS 170 Cb 0.18 -0.11 -0.02 0.00 -0.60 0.00 0.00 32.23 31.69 2qmi h LYS 170 CO -0.01 0.62 -0.10 0.82 -3.45 0.00 0.00 179.45 177.34 2qmi h ILE 171 N 0.65 1.22 -0.42 2.00 2.04 -0.68 -0.78 117.51 121.54 2qmi h ILE 171 Ca 0.15 -0.95 -0.14 0.00 1.00 0.00 0.00 64.86 64.92 2qmi h ILE 171 Cb 0.26 1.11 -0.01 0.00 -0.74 0.00 0.00 36.82 37.44 2qmi h ILE 171 CO -0.00 0.31 -0.29 0.40 0.00 0.00 0.00 178.15 178.57 2qmi h ILE 172 N 0.45 1.27 -0.39 -0.67 2.04 -0.36 -1.97 117.51 117.88 2qmi h ILE 172 Ca 0.09 -1.46 -0.15 0.00 1.00 0.00 0.00 64.86 64.34 2qmi h ILE 172 Cb 0.45 1.26 -0.01 0.00 -0.74 0.00 0.00 36.82 37.78 2qmi h ILE 172 CO 0.02 0.49 -0.34 -0.33 0.00 0.00 0.00 178.15 178.00 2qmi h GLU 173 N 0.77 0.89 0.30 2.37 5.08 -0.94 -0.81 114.58 122.24 2qmi h GLU 173 Ca 0.09 -0.43 -0.01 0.00 -1.00 0.00 0.00 59.36 58.00 2qmi h GLU 173 Cb 0.86 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.12 2qmi h GLU 173 CO 0.08 1.08 -0.14 -0.22 -1.00 0.00 0.00 179.01 178.81 2qmi h LYS 174 N 0.74 -0.39 -0.22 2.33 1.63 -1.07 -1.33 116.57 118.26 2qmi h LYS 174 Ca 0.07 0.03 -0.03 0.00 -0.85 0.00 0.00 60.65 59.87 2qmi h LYS 174 Cb 0.91 0.09 -0.01 0.00 -0.60 0.00 0.00 32.23 32.62 2qmi h LYS 174 CO 0.08 -0.16 0.02 0.28 -3.45 0.00 0.00 179.45 176.22 2qmi h VAL 175 N -0.54 1.24 0.01 2.00 2.07 -1.37 -3.33 116.25 116.33 2qmi h VAL 175 Ca -0.04 -0.80 -0.22 0.00 0.82 0.00 0.00 66.70 66.46 2qmi h VAL 175 Cb 0.40 1.33 -0.00 0.00 -1.52 0.00 0.00 31.29 31.49 2qmi h VAL 175 CO 0.07 0.25 -0.93 0.77 0.02 0.00 0.00 177.57 177.74 2qmi h SER 176 N 0.17 0.39 0.00 0.57 4.64 -1.19 -3.48 113.55 114.65 2qmi h SER 176 Ca 0.07 -0.33 0.00 0.00 -0.47 0.00 0.00 61.79 61.06 2qmi h SER 176 Cb 0.35 -0.12 0.00 0.00 -0.31 0.00 0.00 62.40 62.32 2qmi h SER 176 CO 0.01 1.13 0.00 0.61 -0.87 0.00 0.00 176.83 177.71 2qmi n GLY 177 N 0.96 0.56 3.75 -0.77 0.00 -0.50 -5.06 105.19 104.13 2qmi n GLY 177 Ca -0.05 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.66 2qmi n GLY 177 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2qmi s VAL 178 N -2.16 1.44 0.49 1.61 -7.23 -1.26 -5.04 120.40 108.26 2qmi s VAL 178 Ca 0.00 -1.92 -0.20 0.00 -1.81 0.00 0.00 61.98 58.04 2qmi s VAL 178 Cb 0.00 -2.37 -0.08 0.00 0.56 0.00 0.00 36.38 34.49 2qmi s VAL 178 CO 0.00 0.00 1.05 -0.94 -0.31 0.00 0.00 175.10 174.90 2qmi s SER 179 N -3.89 6.28 0.19 4.85 1.04 -1.26 -4.33 113.70 116.58 2qmi s SER 179 Ca 0.16 1.97 -0.15 0.00 0.48 0.00 0.00 55.95 58.41 2qmi s SER 179 Cb 0.03 -2.56 0.17 0.00 0.10 0.00 0.00 66.02 63.75 2qmi s SER 179 CO 0.09 -0.82 1.65 0.22 0.98 0.00 0.00 173.24 175.35 2qmi h TYR 180 N 1.56 -0.27 -0.68 5.02 3.20 -1.92 0.43 116.97 124.31 2qmi h TYR 180 Ca -0.50 0.05 0.05 0.00 3.14 0.00 0.00 58.73 61.47 2qmi h TYR 180 Cb 1.23 0.20 -0.04 0.00 1.54 0.00 0.00 36.73 39.66 2qmi h TYR 180 CO 0.56 -0.22 0.45 0.93 -1.64 0.00 0.00 178.16 178.24 2qmi h GLU 181 N 0.00 0.74 -0.06 1.82 3.07 -1.97 -1.41 114.58 116.77 2qmi h GLU 181 Ca 0.25 -0.04 -0.02 0.00 -0.50 0.00 0.00 59.36 59.05 2qmi h GLU 181 Cb 0.38 -0.17 -0.00 0.00 -0.84 0.00 0.00 28.75 28.12 2qmi h GLU 181 CO -0.53 0.49 -0.03 1.49 -1.40 0.00 0.00 179.01 179.03 2qmi h GLU 182 N 0.76 0.13 -0.39 2.33 4.57 -1.39 -2.30 114.58 118.30 2qmi h GLU 182 Ca 0.28 -0.06 0.04 0.00 -1.18 0.00 0.00 59.36 58.44 2qmi h GLU 182 Cb 0.16 -0.00 -0.04 0.00 -0.16 0.00 0.00 28.75 28.71 2qmi h GLU 182 CO -0.09 0.50 0.16 -0.92 -1.18 0.00 0.00 179.01 177.49 2qmi h TYR 183 N -0.24 0.30 -0.52 0.92 3.20 -0.51 -1.20 116.97 118.90 2qmi h TYR 183 Ca 0.01 0.02 -0.03 0.00 3.14 0.00 0.00 58.73 61.87 2qmi h TYR 183 Cb 0.46 -0.08 -0.03 0.00 1.54 0.00 0.00 36.73 38.62 2qmi h TYR 183 CO 0.06 0.14 0.20 0.82 -1.64 0.00 0.00 178.16 177.74 2qmi h ILE 184 N 0.34 1.20 -0.15 1.81 1.08 -1.28 -0.06 117.51 120.46 2qmi h ILE 184 Ca 0.17 -0.63 -0.22 0.00 -0.39 0.00 0.00 64.86 63.79 2qmi h ILE 184 Cb 0.12 0.59 0.01 0.00 -3.07 0.00 0.00 36.82 34.46 2qmi h ILE 184 CO -0.15 0.24 -0.79 0.50 -0.69 0.00 0.00 178.15 177.27 2qmi h LYS 185 N 0.75 0.78 0.02 2.37 3.64 -0.91 -1.78 116.57 121.44 2qmi h LYS 185 Ca 0.18 -0.64 -0.28 0.00 -1.27 0.00 0.00 60.65 58.64 2qmi h LYS 185 Cb 0.17 0.13 -0.04 0.00 -0.41 0.00 0.00 32.23 32.08 2qmi h LYS 185 CO -0.02 1.25 -1.52 0.87 -2.27 0.00 0.00 179.45 177.76 2qmi h LYS 186 N 0.53 0.04 -0.01 1.90 1.79 -1.12 -1.42 116.57 118.29 2qmi h LYS 186 Ca -0.05 -0.06 0.00 0.00 -2.18 0.00 0.00 60.65 58.35 2qmi h LYS 186 Cb 1.41 0.02 0.00 0.00 -1.58 0.00 0.00 32.23 32.09 2qmi h LYS 186 CO 0.16 0.72 -0.64 1.63 -1.08 0.00 0.00 179.45 180.24 2qmi n LYS 187 N -3.18 0.50 0.12 3.15 4.76 -0.05 -4.43 118.16 119.03 2qmi n LYS 187 Ca -0.13 -0.38 0.00 0.00 -2.87 0.00 0.00 58.31 54.93 2qmi n LYS 187 Cb 1.02 -1.49 0.00 0.00 -1.84 0.00 0.00 35.03 32.72 2qmi n LYS 187 CO 0.00 0.00 0.00 -0.89 -1.37 0.00 0.00 177.40 175.14 2qmi n ILE 188 N -0.92 0.26 0.28 -0.18 5.41 -1.02 -4.83 119.36 118.36 2qmi n ILE 188 Ca 0.07 0.09 -0.16 0.00 1.00 0.00 0.00 62.75 63.74 2qmi n ILE 188 Cb 0.38 -0.73 -0.08 0.00 -0.71 0.00 0.00 39.64 38.49 2qmi n ILE 188 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 176.55 176.48 2qmi h LEU 189 N 0.00 -0.84 0.33 1.39 3.38 -1.38 -2.40 115.31 115.78 2qmi h LEU 189 Ca 0.00 0.06 -0.02 0.00 0.09 0.00 0.00 57.88 58.01 2qmi h LEU 189 Cb 0.01 0.26 0.00 0.00 0.09 0.00 0.00 40.66 41.02 2qmi h LEU 189 CO 0.00 -0.50 -0.16 -0.33 0.09 0.00 0.00 178.44 177.54 2qmi h GLU 190 N -0.78 -0.43 0.00 1.13 5.08 -1.51 -0.20 114.58 117.87 2qmi h GLU 190 Ca -0.05 0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.34 2qmi h GLU 190 Cb 0.66 0.10 0.00 0.00 0.50 0.00 0.00 28.75 30.00 2qmi h GLU 190 CO 0.03 -0.26 0.00 -1.00 -1.00 0.00 0.00 179.01 176.78 2qmi h PRO 191 N -0.49 0.00 -0.18 2.33 0.13 -1.77 0.05 132.00 132.08 2qmi h PRO 191 Ca -0.05 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.08 2qmi h PRO 191 Cb 0.37 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.50 2qmi h PRO 191 CO 0.08 0.00 0.00 1.28 -0.23 0.00 0.00 178.00 179.13 2qmi n LEU 192 N -2.33 2.87 -1.23 1.56 4.32 -0.91 -4.97 117.00 116.32 2qmi n LEU 192 Ca -0.02 -1.26 -0.13 0.00 -0.02 0.00 0.00 56.01 54.58 2qmi n LEU 192 Cb 0.04 -0.10 -0.03 0.00 -1.62 0.00 0.00 43.42 41.70 2qmi n LEU 192 CO 0.10 0.57 -0.14 0.61 -1.22 0.00 0.00 177.39 177.31 2qmi n GLY 193 N 1.13 0.68 3.48 -0.72 0.00 0.00 -4.88 105.19 104.88 2qmi n GLY 193 Ca 0.14 -0.38 -0.44 0.00 0.00 0.00 0.00 46.02 45.34 2qmi n GLY 193 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2qmi s MET 194 N -3.81 4.01 0.32 1.61 -1.94 -0.16 -4.81 119.30 114.52 2qmi s MET 194 Ca 0.00 -2.39 0.24 0.00 -1.71 0.00 0.00 55.69 51.83 2qmi s MET 194 Cb 0.00 -5.10 0.46 0.00 2.01 0.00 0.00 34.83 32.19 2qmi s MET 194 CO 0.00 -1.83 1.59 -0.91 -0.01 0.00 0.00 175.02 173.86 2qmi h ASN 195 N 7.45 0.00 -0.83 3.03 4.21 -1.92 -3.32 115.58 124.20 2qmi h ASN 195 Ca 0.31 -0.02 -0.44 0.00 1.21 0.00 0.00 56.30 57.36 2qmi h ASN 195 Cb 0.89 0.00 -0.26 0.00 -1.12 0.00 0.00 38.32 37.83 2qmi h ASN 195 CO 1.26 0.01 0.46 0.54 -1.29 0.00 0.00 177.43 178.41 2qmi n ARG 196 N -2.71 2.18 -3.97 0.81 5.12 -1.26 -4.91 116.66 111.92 2qmi n ARG 196 Ca 0.04 -3.09 -0.34 0.00 -1.93 0.00 0.00 57.85 52.53 2qmi n ARG 196 Cb 0.49 -2.09 -0.15 0.00 -1.16 0.00 0.00 32.46 29.55 2qmi n ARG 196 CO 0.00 0.00 0.00 -1.12 -1.93 0.00 0.00 177.63 174.58 2qmi s SER 197 N -1.68 3.93 0.29 0.55 0.01 -1.25 -4.32 113.70 111.23 2qmi s SER 197 Ca 0.54 -0.48 0.03 0.00 1.31 0.00 0.00 55.95 57.35 2qmi s SER 197 Cb 0.46 -1.66 -0.06 0.00 0.21 0.00 0.00 66.02 64.98 2qmi s SER 197 CO 0.07 -0.02 0.06 -0.31 0.41 0.00 0.00 173.24 173.46 2qmi s TYR 198 N 1.42 1.76 0.00 2.43 2.02 -0.35 -4.96 117.35 119.67 2qmi s TYR 198 Ca 0.05 -1.02 0.00 0.00 -0.37 0.00 0.00 57.07 55.73 2qmi s TYR 198 Cb -0.14 -1.09 0.00 0.00 -0.40 0.00 0.00 41.96 40.33 2qmi s TYR 198 CO -0.06 -0.11 0.00 1.19 -1.57 0.00 0.00 175.55 175.00 2qmi n PHE 199 N -0.57 0.00 -3.04 2.71 3.72 -1.26 -0.63 117.46 118.39 2qmi n PHE 199 Ca -0.02 0.00 -0.40 0.00 -0.05 0.00 0.00 57.45 56.98 2qmi n PHE 199 Cb 0.66 0.00 -0.05 0.00 -0.94 0.00 0.00 39.48 39.15 2qmi n PHE 199 CO 0.00 0.00 0.00 -0.06 -0.05 0.00 0.00 176.76 176.65 2qmi s PHE 200 N -1.92 3.72 0.28 1.38 0.08 -1.26 -4.95 117.98 115.30 2qmi s PHE 200 Ca 0.00 1.39 0.00 0.00 0.12 0.00 0.00 56.93 58.45 2qmi s PHE 200 Cb 0.00 -2.77 0.50 0.00 -0.57 0.00 0.00 43.02 40.19 2qmi s PHE 200 CO 0.00 0.29 1.86 -0.22 -0.10 0.00 0.00 175.22 177.05 2qmi h LYS 201 N 5.70 1.03 -0.99 0.44 3.64 -1.99 -2.25 116.57 122.15 2qmi h LYS 201 Ca -0.44 -0.06 0.12 0.00 -1.27 0.00 0.00 60.65 59.00 2qmi h LYS 201 Cb 1.20 -0.23 -0.08 0.00 -0.41 0.00 0.00 32.23 32.71 2qmi h LYS 201 CO 0.71 0.68 0.63 0.93 -2.27 0.00 0.00 179.45 180.13 2qmi h GLU 202 N 1.06 0.93 0.02 1.90 3.07 -2.00 -2.51 114.58 117.05 2qmi h GLU 202 Ca 0.47 -0.06 -0.28 0.00 -0.50 0.00 0.00 59.36 58.99 2qmi h GLU 202 Cb 0.35 -0.21 -0.04 0.00 -0.84 0.00 0.00 28.75 28.01 2qmi h GLU 202 CO -0.22 0.61 -1.59 0.93 -1.40 0.00 0.00 179.01 177.35 2qmi h GLU 203 N 0.96 0.04 0.12 2.33 5.08 -1.84 -3.37 114.58 117.90 2qmi h GLU 203 Ca 0.49 -0.07 -0.01 0.00 -1.00 0.00 0.00 59.36 58.78 2qmi h GLU 203 Cb 0.52 0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.80 2qmi h GLU 203 CO -0.26 0.69 -0.06 0.28 -1.00 0.00 0.00 179.01 178.66 2qmi h VAL 204 N 0.01 1.06 0.00 3.13 2.07 -1.24 -3.02 116.25 118.27 2qmi h VAL 204 Ca -0.24 -0.84 0.00 0.00 0.82 0.00 0.00 66.70 66.43 2qmi h VAL 204 Cb 1.97 1.58 0.00 0.00 -1.52 0.00 0.00 31.29 33.32 2qmi h VAL 204 CO 0.10 0.20 0.00 -1.84 0.02 0.00 0.00 177.57 176.04 2qmi n GLU 205 N -4.98 0.16 0.00 1.57 0.28 -0.96 -0.99 120.64 115.72 2qmi n GLU 205 Ca -0.09 0.16 -0.01 0.00 -0.16 0.00 0.00 57.16 57.06 2qmi n GLU 205 Cb 0.23 -1.50 -0.11 0.00 1.43 0.00 0.00 31.44 31.50 2qmi n GLU 205 CO 0.00 0.00 0.00 1.63 -0.16 0.00 0.00 177.13 178.60 2qmi n LYS 206 N -1.23 0.63 -1.61 3.44 4.76 -1.15 -4.92 118.16 118.09 2qmi n LYS 206 Ca 0.05 0.16 -0.34 0.00 -2.87 0.00 0.00 58.31 55.31 2qmi n LYS 206 Cb 0.06 -1.74 0.07 0.00 -1.84 0.00 0.00 35.03 31.58 2qmi n LYS 206 CO 0.00 0.00 0.00 0.34 -1.37 0.00 0.00 177.40 176.37 2qmi s ASP 207 N -5.66 4.63 0.00 4.39 -1.08 -0.16 -4.96 116.67 113.83 2qmi s ASP 207 Ca -0.04 2.23 0.22 0.00 -0.52 0.00 0.00 52.55 54.44 2qmi s ASP 207 Cb 0.09 -2.58 -0.09 0.00 -1.46 0.00 0.00 42.92 38.88 2qmi s ASP 207 CO 0.82 -1.97 1.01 2.29 0.52 0.00 0.00 175.17 177.85 2qmi n LYS 208 N -2.49 0.59 -3.15 4.34 2.85 -1.26 -4.59 118.16 114.46 2qmi n LYS 208 Ca 0.12 -0.49 -0.25 0.00 -1.05 0.00 0.00 58.31 56.65 2qmi n LYS 208 Cb 0.51 -1.49 -0.05 0.00 -0.65 0.00 0.00 35.03 33.34 2qmi n LYS 208 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 177.40 173.88 2qmi n ASP 209 N -0.78 3.19 -4.45 -5.58 -0.08 -1.26 -5.06 116.55 102.53 2qmi n ASP 209 Ca 0.07 -3.40 -0.32 0.00 -1.51 0.00 0.00 54.79 49.64 2qmi n ASP 209 Cb 0.40 -0.61 -0.13 0.00 2.34 0.00 0.00 41.12 43.11 2qmi n ASP 209 CO 0.00 0.00 0.00 -0.69 0.12 0.00 0.00 177.20 176.63 2qmi s VAL 210 N -3.20 2.80 0.14 5.18 1.01 -1.26 -1.10 120.40 123.97 2qmi s VAL 210 Ca 0.43 -0.99 -0.19 0.00 0.00 0.00 0.00 61.98 61.23 2qmi s VAL 210 Cb 0.24 -2.12 -0.07 0.00 0.00 0.00 0.00 36.38 34.43 2qmi s VAL 210 CO -0.09 0.47 0.63 0.00 0.00 0.00 0.00 175.10 176.11 2qmi s ALA 211 N -0.81 3.52 -0.03 5.51 0.00 0.07 -4.81 121.76 125.22 2qmi s ALA 211 Ca 0.13 0.07 -0.18 0.00 0.00 0.00 0.00 51.96 51.98 2qmi s ALA 211 Cb -0.10 -2.70 -0.05 0.00 0.00 0.00 0.00 23.12 20.26 2qmi s ALA 211 CO 0.03 0.38 0.49 1.41 0.00 0.00 0.00 175.76 178.06 2qmi s MET 212 N -1.55 4.18 0.69 0.00 0.00 0.67 -4.89 119.30 118.39 2qmi s MET 212 Ca 0.36 0.53 -0.11 0.00 0.00 0.00 0.00 55.69 56.46 2qmi s MET 212 Cb -0.18 -3.32 0.01 0.00 0.00 0.00 0.00 34.83 31.34 2qmi s MET 212 CO 0.20 0.44 1.06 0.20 0.00 0.00 0.00 175.02 176.93 2qmi s GLY 213 N -0.34 1.71 -0.05 2.11 0.00 -1.01 -4.81 107.32 104.93 2qmi s GLY 213 Ca 0.26 0.13 -0.09 0.00 0.00 0.00 0.00 44.72 45.03 2qmi s GLY 213 CO 0.14 0.44 0.21 -0.19 0.00 0.00 0.00 173.10 173.70 2qmi s TYR 214 N -2.98 -0.16 -0.03 1.90 2.02 -0.94 -0.83 117.35 116.33 2qmi s TYR 214 Ca 0.59 0.37 0.02 0.00 -0.37 0.00 0.00 57.07 57.68 2qmi s TYR 214 Cb -0.14 0.05 0.00 0.00 -0.40 0.00 0.00 41.96 41.47 2qmi s TYR 214 CO 0.53 -0.20 -0.09 0.42 -1.57 0.00 0.00 175.55 174.64 2qmi s ILE 215 N -0.47 0.80 -0.21 2.71 1.01 -0.10 -4.31 121.20 120.62 2qmi s ILE 215 Ca -0.06 -0.36 -0.20 0.00 0.00 0.00 0.00 60.65 60.03 2qmi s ILE 215 Cb -0.04 -0.71 -0.03 0.00 0.01 0.00 0.00 42.46 41.70 2qmi s ILE 215 CO 0.01 0.25 0.60 -0.22 0.00 0.00 0.00 174.94 175.58 2qmi s LEU 216 N 0.22 4.12 0.99 2.97 2.96 -1.26 -0.04 118.68 128.64 2qmi s LEU 216 Ca -0.04 0.76 -0.16 0.00 -0.22 0.00 0.00 54.13 54.47 2qmi s LEU 216 Cb -0.09 -2.83 0.20 0.00 0.50 0.00 0.00 46.19 43.96 2qmi s LEU 216 CO 0.01 -0.28 1.23 1.51 -1.32 0.00 0.00 176.35 177.50 2qmi s ASP 217 N 1.27 2.86 0.51 3.68 1.47 -0.50 -4.87 116.67 121.10 2qmi s ASP 217 Ca 0.27 0.51 0.34 0.00 1.18 0.00 0.00 52.55 54.85 2qmi s ASP 217 Cb -0.16 -0.73 1.76 0.00 -0.34 0.00 0.00 42.92 43.46 2qmi s ASP 217 CO 0.10 -2.91 2.05 0.07 0.68 0.00 0.00 175.17 175.15 2qmi h LYS 218 N -1.76 0.00 -0.01 2.11 2.10 -1.97 -1.03 116.57 116.02 2qmi h LYS 218 Ca -0.46 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.19 2qmi h LYS 218 Cb 1.27 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.60 2qmi h LYS 218 CO 0.44 0.00 -0.30 -1.91 -2.00 0.00 0.00 179.45 175.68 2qmi n GLU 219 N -2.77 0.68 -0.45 0.07 4.07 -1.26 -4.95 120.64 116.02 2qmi n GLU 219 Ca -0.01 -0.39 0.00 0.00 -0.06 0.00 0.00 57.16 56.69 2qmi n GLU 219 Cb 0.12 -1.49 0.00 0.00 -0.06 0.00 0.00 31.44 30.01 2qmi n GLU 219 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2qmi n GLY 220 N 1.37 0.76 3.83 8.31 0.00 -0.39 -5.06 105.19 114.01 2qmi n GLY 220 Ca 0.11 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.76 2qmi n GLY 220 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2qmi s ARG 221 N -0.55 4.02 -0.39 1.61 3.00 -1.26 -4.84 118.95 120.55 2qmi s ARG 221 Ca 0.00 0.52 -0.24 0.00 0.00 0.00 0.00 55.73 56.01 2qmi s ARG 221 Cb 0.00 -3.13 0.01 0.00 0.00 0.00 0.00 34.95 31.84 2qmi s ARG 221 CO 0.00 0.61 0.85 -0.51 0.00 0.00 0.00 175.30 176.25 2qmi s LEU 222 N -1.40 4.07 -0.22 2.53 1.43 -1.26 -1.41 118.68 122.43 2qmi s LEU 222 Ca 0.30 0.37 -0.08 0.00 -1.03 0.00 0.00 54.13 53.69 2qmi s LEU 222 Cb -0.17 -3.13 -0.04 0.00 0.03 0.00 0.00 46.19 42.89 2qmi s LEU 222 CO 0.17 -0.83 0.07 -0.69 0.23 0.00 0.00 176.35 175.30 2qmi s VAL 223 N 3.34 4.59 0.30 -1.59 1.01 0.94 -4.90 120.40 124.11 2qmi s VAL 223 Ca 0.34 -0.09 -0.29 0.00 0.00 0.00 0.00 61.98 61.95 2qmi s VAL 223 Cb -0.12 -3.11 -0.10 0.00 0.00 0.00 0.00 36.38 33.04 2qmi s VAL 223 CO 0.19 0.39 1.24 -2.16 0.00 0.00 0.00 175.10 174.76 2qmi s PRO 224 N 1.05 4.45 -0.08 2.72 0.04 -1.26 -0.93 135.00 140.99 2qmi s PRO 224 Ca 0.04 2.07 -0.03 0.00 0.04 0.00 0.00 61.00 63.12 2qmi s PRO 224 Cb -0.14 -3.12 0.04 0.00 0.04 0.00 0.00 34.50 31.33 2qmi s PRO 224 CO 0.03 -0.06 0.17 -0.65 0.04 0.00 0.00 177.00 176.53 2qmi s GLN 225 N -1.55 0.07 0.93 4.56 -1.52 -0.01 -4.92 119.66 117.22 2qmi s GLN 225 Ca 0.48 0.50 -0.12 0.00 -1.95 0.00 0.00 55.36 54.27 2qmi s GLN 225 Cb -0.37 -0.21 0.15 0.00 -0.22 0.00 0.00 33.01 32.36 2qmi s GLN 225 CO 0.48 -0.24 1.09 -2.14 -0.25 0.00 0.00 175.29 174.23 2qmi s PRO 226 N 1.82 0.98 0.56 2.91 0.02 -1.26 -2.39 135.00 137.63 2qmi s PRO 226 Ca -0.02 0.70 -0.21 0.00 0.02 0.00 0.00 61.00 61.49 2qmi s PRO 226 Cb -0.12 -1.79 -0.05 0.00 0.02 0.00 0.00 34.50 32.57 2qmi s PRO 226 CO -0.06 -2.40 1.27 0.34 -0.33 0.00 0.00 177.00 175.81 2qmi n PHE 227 N -3.98 1.95 -2.58 6.54 7.35 -1.26 -4.88 117.46 120.60 2qmi n PHE 227 Ca 0.06 0.44 -0.43 0.00 -0.76 0.00 0.00 57.45 56.76 2qmi n PHE 227 Cb 0.56 -2.31 0.01 0.00 0.35 0.00 0.00 39.48 38.09 2qmi n PHE 227 CO 0.00 0.00 0.00 -0.35 -0.76 0.00 0.00 176.76 175.65 2qmi n PRO 228 N -1.07 3.87 -1.60 -7.13 -0.04 -1.26 -5.01 135.00 122.76 2qmi n PRO 228 Ca 0.12 -3.87 -0.45 0.00 -0.04 0.00 0.00 63.50 59.26 2qmi n PRO 228 Cb 0.45 -2.80 -0.02 0.00 -0.04 0.00 0.00 33.50 31.10 2qmi n PRO 228 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2qmi n TYR 229 N 3.14 1.39 0.00 0.54 4.01 -1.26 -4.03 117.16 120.95 2qmi n TYR 229 Ca 0.35 0.68 0.00 0.00 -0.16 0.00 0.00 57.90 58.77 2qmi n TYR 229 Cb 0.36 -2.27 0.00 0.00 -0.31 0.00 0.00 39.34 37.11 2qmi n TYR 229 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2qmi n GLY 230 N 1.28 3.40 3.78 2.72 0.00 -1.26 -4.93 105.19 110.18 2qmi n GLY 230 Ca 0.10 -0.46 -0.37 0.00 0.00 0.00 0.00 46.02 45.29 2qmi n GLY 230 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2qmi s ILE 231 N 0.00 4.20 0.00 -0.61 -4.36 -1.26 -4.08 121.20 115.09 2qmi s ILE 231 Ca 0.00 1.85 0.00 0.00 -0.26 0.00 0.00 60.65 62.24 2qmi s ILE 231 Cb 0.00 -4.05 0.00 0.00 1.25 0.00 0.00 42.46 39.66 2qmi s ILE 231 CO 0.00 0.19 0.00 0.35 0.24 0.00 0.00 174.94 175.72 2qmi n THR 232 N 0.68 0.00 0.30 8.37 -2.24 -1.26 -4.01 114.28 116.12 2qmi n THR 232 Ca 0.01 0.00 0.17 0.00 -2.27 0.00 0.00 64.05 61.97 2qmi n THR 232 Cb 0.50 0.00 0.93 0.00 -2.10 0.00 0.00 70.33 69.66 2qmi n THR 232 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2qmi h ALA 233 N 1.00 1.21 0.00 6.98 0.00 -1.92 -1.07 119.26 125.46 2qmi h ALA 233 Ca 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.88 2qmi h ALA 233 Cb 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.78 2qmi h ALA 233 CO 0.00 0.05 -1.22 -0.40 0.00 0.00 0.00 179.25 177.68 2qmi n ASP 234 N -3.44 0.65 0.00 0.00 5.75 -1.26 -4.34 116.55 113.92 2qmi n ASP 234 Ca -0.02 0.23 0.00 0.00 -0.01 0.00 0.00 54.79 54.99 2qmi n ASP 234 Cb 0.15 0.80 0.00 0.00 -1.03 0.00 0.00 41.12 41.04 2qmi n ASP 234 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2qmi n GLY 235 N 1.21 -0.17 0.25 6.12 0.00 -1.08 -4.12 105.19 107.40 2qmi n GLY 235 Ca -0.01 0.07 0.03 0.00 0.00 0.00 0.00 46.02 46.11 2qmi n GLY 235 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2qmi n GLY 236 N 0.00 1.28 3.75 -0.02 0.00 -0.43 -4.12 105.19 105.66 2qmi n GLY 236 Ca 0.00 -0.16 -0.40 0.00 0.00 0.00 0.00 46.02 45.46 2qmi n GLY 236 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2qmi s LEU 237 N -0.76 4.63 -0.06 0.99 2.96 -1.26 -4.71 118.68 120.47 2qmi s LEU 237 Ca 0.09 1.91 0.02 0.00 -0.22 0.00 0.00 54.13 55.93 2qmi s LEU 237 Cb 0.05 -3.58 -0.03 0.00 0.50 0.00 0.00 46.19 43.13 2qmi s LEU 237 CO 0.07 0.14 -0.11 -0.76 -1.32 0.00 0.00 176.35 174.37 2qmi s LEU 238 N -1.08 2.93 0.00 -0.68 1.02 0.20 -1.42 118.68 119.64 2qmi s LEU 238 Ca 0.41 -0.13 -0.08 0.00 0.02 0.00 0.00 54.13 54.35 2qmi s LEU 238 Cb -0.26 -1.62 0.03 0.00 0.02 0.00 0.00 46.19 44.37 2qmi s LEU 238 CO 0.31 0.34 0.43 -0.24 0.02 0.00 0.00 176.35 177.22 2qmi n SER 239 N 2.36 -1.17 -4.49 2.29 2.88 -0.04 -1.21 113.62 114.24 2qmi n SER 239 Ca -0.18 -1.78 -0.24 0.00 -1.33 0.00 0.00 58.87 55.34 2qmi n SER 239 Cb 0.53 1.94 -0.10 0.00 -0.75 0.00 0.00 64.21 65.82 2qmi n SER 239 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 2qmi s SER 240 N -2.12 3.51 0.38 -3.46 1.04 -1.26 -0.75 113.70 111.04 2qmi s SER 240 Ca 0.09 -1.11 0.08 0.00 0.48 0.00 0.00 55.95 55.49 2qmi s SER 240 Cb -0.02 -0.30 0.75 0.00 0.10 0.00 0.00 66.02 66.55 2qmi s SER 240 CO 0.06 -0.11 1.92 -0.37 0.98 0.00 0.00 173.24 175.72 2qmi h VAL 241 N 2.19 1.17 -0.24 5.02 -1.51 -1.77 -1.32 116.25 119.78 2qmi h VAL 241 Ca -0.41 -0.72 -0.11 0.00 -1.23 0.00 0.00 66.70 64.23 2qmi h VAL 241 Cb 1.25 1.08 -0.01 0.00 -2.13 0.00 0.00 31.29 31.47 2qmi h VAL 241 CO 0.65 0.23 -0.33 -0.07 -1.23 0.00 0.00 177.57 176.82 2qmi h LEU 242 N 0.32 0.53 -0.34 4.19 3.38 -1.93 -1.15 115.31 120.31 2qmi h LEU 242 Ca 0.07 -0.21 -0.19 0.00 0.09 0.00 0.00 57.88 57.64 2qmi h LEU 242 Cb 0.32 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.91 2qmi h LEU 242 CO 0.01 0.83 -0.84 0.44 0.09 0.00 0.00 178.44 178.98 2qmi h ASP 243 N 0.44 0.18 1.39 -0.43 5.19 -1.78 -2.94 116.42 118.46 2qmi h ASP 243 Ca 0.05 -0.14 0.00 0.00 -0.62 0.00 0.00 57.03 56.32 2qmi h ASP 243 Cb 0.79 -0.05 0.00 0.00 0.18 0.00 0.00 39.33 40.25 2qmi h ASP 243 CO 0.06 0.93 0.00 -0.07 -3.12 0.00 0.00 179.24 177.05 2qmi h LEU 244 N 0.08 0.00 -0.30 1.55 3.38 -1.03 -2.87 115.31 116.12 2qmi h LEU 244 Ca -0.03 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 57.79 2qmi h LEU 244 Cb 1.46 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.20 2qmi h LEU 244 CO 0.12 0.00 -0.39 0.00 0.09 0.00 0.00 178.44 178.27 2qmi h ALA 245 N 2.07 0.45 -0.50 1.53 0.00 -1.03 0.47 119.26 122.24 2qmi h ALA 245 Ca 0.00 -0.45 -0.06 0.00 0.00 0.00 0.00 54.91 54.40 2qmi h ALA 245 Cb 0.69 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.37 2qmi h ALA 245 CO 0.00 0.54 0.06 0.87 0.00 0.00 0.00 179.25 180.72 2qmi h LYS 246 N 0.55 0.79 -0.13 0.00 1.57 -1.50 0.07 116.57 117.92 2qmi h LYS 246 Ca 0.04 -0.19 -0.03 0.00 -1.87 0.00 0.00 60.65 58.60 2qmi h LYS 246 Cb 0.98 -0.11 -0.00 0.00 0.08 0.00 0.00 32.23 33.18 2qmi h LYS 246 CO 0.09 0.76 -0.02 -0.92 -0.57 0.00 0.00 179.45 178.80 2qmi h TYR 247 N 0.75 0.27 -0.56 -1.35 3.20 -1.32 -2.87 116.97 115.09 2qmi h TYR 247 Ca 0.16 -0.05 -0.06 0.00 3.14 0.00 0.00 58.73 61.91 2qmi h TYR 247 Cb 0.38 -0.07 -0.02 0.00 1.54 0.00 0.00 36.73 38.55 2qmi h TYR 247 CO 0.02 0.51 0.10 -0.07 -1.64 0.00 0.00 178.16 177.08 2qmi h LEU 248 N -0.05 0.84 -1.11 2.82 3.38 -0.68 -2.77 115.31 117.74 2qmi h LEU 248 Ca 0.03 -0.17 0.10 0.00 0.09 0.00 0.00 57.88 57.93 2qmi h LEU 248 Cb 0.42 -0.22 -0.07 0.00 0.09 0.00 0.00 40.66 40.87 2qmi h LEU 248 CO 0.01 0.85 0.61 0.50 0.09 0.00 0.00 178.44 180.49 2qmi h LYS 249 N 0.85 0.94 -0.38 1.13 3.64 -0.87 -1.49 116.57 120.39 2qmi h LYS 249 Ca 0.18 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.50 2qmi h LYS 249 Cb 0.36 -0.21 -0.02 0.00 -0.41 0.00 0.00 32.23 31.95 2qmi h LYS 249 CO 0.01 0.62 0.25 1.98 -2.27 0.00 0.00 179.45 180.04 2qmi h MET 250 N 0.97 0.50 0.24 1.90 4.05 -1.27 -1.41 114.93 119.92 2qmi h MET 250 Ca 0.44 -0.03 -0.01 0.00 -0.28 0.00 0.00 59.70 59.82 2qmi h MET 250 Cb 0.38 -0.11 0.00 0.00 -0.80 0.00 0.00 31.60 31.07 2qmi h MET 250 CO -0.20 0.34 -0.12 1.88 0.23 0.00 0.00 176.91 179.04 2qmi h TYR 251 N 0.51 -0.31 -0.15 1.39 0.05 -1.43 0.43 116.97 117.47 2qmi h TYR 251 Ca 0.14 -0.01 0.04 0.00 0.05 0.00 0.00 58.73 58.95 2qmi h TYR 251 Cb -0.05 0.10 -0.04 0.00 1.01 0.00 0.00 36.73 37.75 2qmi h TYR 251 CO -0.05 -0.01 -0.11 0.82 -1.05 0.00 0.00 178.16 177.76 2qmi h ILE 252 N -0.60 0.67 -0.04 -2.88 2.04 -1.22 -1.18 117.51 114.30 2qmi h ILE 252 Ca -0.03 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.83 2qmi h ILE 252 Cb 0.43 0.67 0.00 0.00 -0.74 0.00 0.00 36.82 37.18 2qmi h ILE 252 CO 0.06 0.00 0.00 -0.62 0.00 0.00 0.00 178.15 177.59 2qmi n GLU 253 N -5.26 1.12 -4.16 2.37 1.02 -0.54 -4.88 120.64 110.31 2qmi n GLU 253 Ca -0.03 -0.19 -0.35 0.00 -0.02 0.00 0.00 57.16 56.57 2qmi n GLU 253 Cb 0.18 -1.20 -0.02 0.00 -0.02 0.00 0.00 31.44 30.39 2qmi n GLU 253 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 2qmi n ARG 254 N -0.50 -3.59 -1.77 3.49 3.00 -0.45 -4.86 116.66 111.99 2qmi n ARG 254 Ca 0.09 0.41 -0.42 0.00 -0.01 0.00 0.00 57.85 57.92 2qmi n ARG 254 Cb 0.08 -5.15 -0.03 0.00 0.00 0.00 0.00 32.46 27.37 2qmi n ARG 254 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.63 177.97 2qmi s ASP 255 N -3.34 6.43 -0.38 0.55 -1.08 0.09 -4.72 116.67 114.21 2qmi s ASP 255 Ca 0.70 2.81 0.05 0.00 -0.52 0.00 0.00 52.55 55.59 2qmi s ASP 255 Cb -0.38 -2.60 0.64 0.00 -1.46 0.00 0.00 42.92 39.13 2qmi s ASP 255 CO 0.91 -0.94 1.81 -0.62 0.52 0.00 0.00 175.17 176.85 2qmi n GLU 256 N 4.13 2.58 0.23 4.34 1.02 -1.26 -4.50 120.64 127.18 2qmi n GLU 256 Ca 0.16 -2.79 0.15 0.00 -0.02 0.00 0.00 57.16 54.66 2qmi n GLU 256 Cb 0.36 -2.11 0.52 0.00 -0.02 0.00 0.00 31.44 30.20 2qmi n GLU 256 CO 0.00 0.00 0.00 0.77 1.18 0.00 0.00 177.13 179.08 2qmi h SER 257 N 1.40 0.00 0.00 1.62 0.02 -1.97 -3.34 113.55 111.28 2qmi h SER 257 Ca 0.48 0.00 -0.22 0.00 -0.84 0.00 0.00 61.79 61.22 2qmi h SER 257 Cb 2.58 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 65.08 2qmi h SER 257 CO 0.92 0.00 -1.74 -0.38 -1.14 0.00 0.00 176.83 174.49 2qmi n ILE 258 N -2.87 0.73 -3.92 3.27 2.08 -1.26 -5.08 119.36 112.31 2qmi n ILE 258 Ca 0.02 -0.20 -0.09 0.00 0.56 0.00 0.00 62.75 63.03 2qmi n ILE 258 Cb 0.35 -1.54 -0.07 0.00 -0.75 0.00 0.00 39.64 37.62 2qmi n ILE 258 CO 0.00 0.00 0.00 0.68 0.56 0.00 0.00 176.55 177.79 2qmi s VAL 259 N -2.25 0.11 0.73 1.39 -7.23 -1.25 -4.84 120.40 107.06 2qmi s VAL 259 Ca -0.18 -1.32 -0.12 0.00 -1.81 0.00 0.00 61.98 58.55 2qmi s VAL 259 Cb 0.07 -1.60 0.04 0.00 0.56 0.00 0.00 36.38 35.44 2qmi s VAL 259 CO 0.25 -0.49 1.09 -0.44 -0.31 0.00 0.00 175.10 175.20 2qmi s SER 260 N -2.92 4.75 0.47 4.85 0.01 -1.26 -4.22 113.70 115.38 2qmi s SER 260 Ca 0.11 1.86 0.16 0.00 1.31 0.00 0.00 55.95 59.40 2qmi s SER 260 Cb 0.04 -2.53 1.15 0.00 0.21 0.00 0.00 66.02 64.90 2qmi s SER 260 CO -0.05 -1.87 2.03 0.07 0.41 0.00 0.00 173.24 173.82 2qmi h LYS 261 N -0.74 0.23 -0.33 12.44 2.10 -1.90 -0.48 116.57 127.88 2qmi h LYS 261 Ca -0.44 -0.01 0.01 0.00 -2.00 0.00 0.00 60.65 58.20 2qmi h LYS 261 Cb 1.23 -0.05 -0.02 0.00 -0.90 0.00 0.00 32.23 32.50 2qmi h LYS 261 CO 0.53 0.15 0.22 0.93 -2.00 0.00 0.00 179.45 179.28 2qmi h GLU 262 N 0.24 0.41 0.09 0.07 3.07 -1.98 -1.61 114.58 114.86 2qmi h GLU 262 Ca 0.20 -0.02 -0.26 0.00 -0.50 0.00 0.00 59.36 58.78 2qmi h GLU 262 Cb 0.49 -0.09 -0.01 0.00 -0.84 0.00 0.00 28.75 28.30 2qmi h GLU 262 CO -0.04 0.27 -1.20 1.88 -1.40 0.00 0.00 179.01 178.52 2qmi h TYR 263 N 0.42 0.35 -0.26 4.33 0.05 -1.44 -2.76 116.97 117.66 2qmi h TYR 263 Ca 0.13 -0.26 -0.08 0.00 0.05 0.00 0.00 58.73 58.57 2qmi h TYR 263 Cb 0.00 -0.01 -0.01 0.00 1.01 0.00 0.00 36.73 37.71 2qmi h TYR 263 CO -0.00 1.21 -0.17 0.82 -1.05 0.00 0.00 178.16 178.97 2qmi h ILE 264 N 0.05 1.24 -0.03 -2.88 2.04 -1.24 -2.31 117.51 114.38 2qmi h ILE 264 Ca -0.11 -1.07 -0.13 0.00 1.00 0.00 0.00 64.86 64.56 2qmi h ILE 264 Cb 1.92 1.22 -0.02 0.00 -0.74 0.00 0.00 36.82 39.21 2qmi h ILE 264 CO 0.18 0.34 -0.57 -0.33 0.00 0.00 0.00 178.15 177.78 2qmi h GLU 265 N 0.41 0.08 -0.62 2.37 5.08 -1.31 -2.64 114.58 117.96 2qmi h GLU 265 Ca 0.07 -0.05 -0.04 0.00 -1.00 0.00 0.00 59.36 58.34 2qmi h GLU 265 Cb 0.53 0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.76 2qmi h GLU 265 CO 0.03 0.63 0.23 0.87 -1.00 0.00 0.00 179.01 179.77 2qmi h LYS 266 N 0.06 0.91 -0.05 2.33 1.57 -1.11 -2.35 116.57 117.93 2qmi h LYS 266 Ca -0.00 -0.15 -0.11 0.00 -1.87 0.00 0.00 60.65 58.51 2qmi h LYS 266 Cb 1.02 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 33.16 2qmi h LYS 266 CO 0.08 0.75 -0.48 0.52 -0.57 0.00 0.00 179.45 179.75 2qmi h MET 267 N 0.89 0.13 -0.12 3.15 2.86 -1.26 -3.02 114.93 117.56 2qmi h MET 267 Ca 0.21 -0.07 0.00 0.00 -2.06 0.00 0.00 59.70 57.78 2qmi h MET 267 Cb 0.20 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.86 2qmi h MET 267 CO -0.02 0.59 0.00 0.39 1.06 0.00 0.00 176.91 178.93 2qmi n GLU 268 N -3.97 1.68 -2.89 1.72 1.02 -0.93 -1.97 120.64 115.29 2qmi n GLU 268 Ca -0.02 -1.01 -0.41 0.00 -0.02 0.00 0.00 57.16 55.71 2qmi n GLU 268 Cb 0.52 -1.42 -0.04 0.00 -0.02 0.00 0.00 31.44 30.48 2qmi n GLU 268 CO 0.00 0.00 0.00 0.99 1.18 0.00 0.00 177.13 179.30 2qmi s THR 269 N -1.86 4.95 -0.32 2.62 2.01 -0.93 -4.93 115.64 117.19 2qmi s THR 269 Ca 0.34 1.71 -0.29 0.00 0.31 0.00 0.00 61.69 63.75 2qmi s THR 269 Cb 0.18 -4.16 0.01 0.00 0.01 0.00 0.00 72.50 68.54 2qmi s THR 269 CO 0.28 0.18 1.18 -0.55 -0.69 0.00 0.00 174.62 175.02 2qmi s SER 270 N 0.93 6.81 -0.12 3.53 0.15 -1.26 -3.68 113.70 120.06 2qmi s SER 270 Ca 0.43 1.10 0.20 0.00 0.70 0.00 0.00 55.95 58.38 2qmi s SER 270 Cb -0.19 -2.54 -0.29 0.00 -1.71 0.00 0.00 66.02 61.29 2qmi s SER 270 CO 0.21 -0.98 0.26 -1.22 1.20 0.00 0.00 173.24 172.71 2qmi n TYR 271 N 7.22 0.02 -3.62 3.44 4.01 -0.01 -4.91 117.16 123.31 2qmi n TYR 271 Ca 0.13 0.01 -0.16 0.00 -0.16 0.00 0.00 57.90 57.72 2qmi n TYR 271 Cb 0.47 -0.79 -0.07 0.00 -0.31 0.00 0.00 39.34 38.64 2qmi n TYR 271 CO 0.00 0.00 0.00 -1.50 -0.46 0.00 0.00 176.86 174.90 2qmi s ILE 272 N -2.94 0.02 0.29 -0.72 2.07 -1.22 -4.98 121.20 113.71 2qmi s ILE 272 Ca -0.09 -0.13 -0.28 0.00 -1.41 0.00 0.00 60.65 58.74 2qmi s ILE 272 Cb 0.10 -0.86 -0.09 0.00 0.13 0.00 0.00 42.46 41.74 2qmi s ILE 272 CO 0.86 -0.07 1.02 -0.75 -1.91 0.00 0.00 174.94 174.10 2qmi s LYS 273 N -0.87 4.63 0.20 3.50 2.20 -1.26 -0.82 119.74 127.31 2qmi s LYS 273 Ca -0.09 1.61 0.06 0.00 -0.36 0.00 0.00 55.97 57.19 2qmi s LYS 273 Cb -0.02 -3.07 -0.04 0.00 -1.51 0.00 0.00 37.83 33.18 2qmi s LYS 273 CO 0.06 0.26 0.13 0.14 -0.36 0.00 0.00 175.35 175.59 2qmi s VAL 274 N -1.29 4.34 -1.55 4.02 -7.23 -1.07 -4.64 120.40 112.97 2qmi s VAL 274 Ca 0.46 -1.25 0.23 0.00 -1.81 0.00 0.00 61.98 59.61 2qmi s VAL 274 Cb -0.27 -3.25 0.45 0.00 0.56 0.00 0.00 36.38 33.86 2qmi s VAL 274 CO 0.34 -0.19 1.74 -0.81 -0.31 0.00 0.00 175.10 175.87 2qmi n PRO 275 N -0.59 0.41 -2.65 4.82 -0.04 -1.26 -4.23 135.00 131.46 2qmi n PRO 275 Ca -0.08 0.06 -0.42 0.00 -0.04 0.00 0.00 63.50 63.02 2qmi n PRO 275 Cb 0.56 -1.50 0.01 0.00 -0.04 0.00 0.00 33.50 32.53 2qmi n PRO 275 CO 0.00 0.00 0.00 0.91 -0.04 0.00 0.00 175.50 176.37 2qmi n TRP 276 N -1.23 2.59 -2.39 0.54 7.02 -1.26 -4.99 117.44 117.73 2qmi n TRP 276 Ca 0.12 -2.61 -0.43 0.00 -1.02 0.00 0.00 57.50 53.57 2qmi n TRP 276 Cb 0.16 -1.34 -0.02 0.00 -2.42 0.00 0.00 31.31 27.69 2qmi n TRP 276 CO 0.00 0.00 0.00 -2.00 -2.02 0.00 0.00 177.69 173.67 2qmi s GLU 277 N -3.22 3.58 -0.19 -0.99 2.12 -1.26 -4.82 118.70 113.93 2qmi s GLU 277 Ca 0.39 0.85 -0.13 0.00 0.36 0.00 0.00 54.97 56.43 2qmi s GLU 277 Cb 0.14 -4.01 -0.08 0.00 0.26 0.00 0.00 34.13 30.44 2qmi s GLU 277 CO -0.05 -1.56 -0.30 -0.89 -0.54 0.00 0.00 175.26 171.93 2qmi n ILE 278 N 7.04 1.37 0.89 -3.70 5.41 -1.26 -4.68 119.36 124.43 2qmi n ILE 278 Ca 0.16 -0.09 0.09 0.00 1.00 0.00 0.00 62.75 63.91 2qmi n ILE 278 Cb 0.48 -2.02 -0.07 0.00 -0.71 0.00 0.00 39.64 37.33 2qmi n ILE 278 CO 0.00 0.00 0.00 0.49 0.00 0.00 0.00 176.55 177.04 2qmi n PHE 279 N -4.18 0.00 0.00 1.39 3.72 -1.26 -4.96 117.46 112.17 2qmi n PHE 279 Ca -0.30 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.10 2qmi n PHE 279 Cb 0.64 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.18 2qmi n PHE 279 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2qmi n GLY 280 N 1.39 2.08 1.82 1.37 0.00 -1.26 -4.79 105.19 105.80 2qmi n GLY 280 Ca 0.05 -1.21 0.00 0.00 0.00 0.00 0.00 46.02 44.87 2qmi n GLY 280 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2qmi n GLY 281 N 2.06 0.50 3.70 -0.02 0.00 -1.26 -4.20 105.19 105.96 2qmi n GLY 281 Ca 0.00 -0.41 -0.43 0.00 0.00 0.00 0.00 46.02 45.18 2qmi n GLY 281 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2qmi n GLU 282 N -2.91 2.13 -0.62 1.61 4.71 -1.26 -4.59 120.64 119.71 2qmi n GLU 282 Ca 0.00 0.75 0.00 0.00 -0.01 0.00 0.00 57.16 57.90 2qmi n GLU 282 Cb 0.00 -2.33 0.00 0.00 -1.01 0.00 0.00 31.44 28.10 2qmi n GLU 282 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 2qmi n GLY 283 N 0.86 4.41 2.84 0.62 0.00 -0.55 -2.59 105.19 110.78 2qmi n GLY 283 Ca 0.05 -1.39 -0.13 0.00 0.00 0.00 0.00 46.02 44.55 2qmi n GLY 283 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2qmi s TYR 284 N -2.00 -0.01 0.00 1.61 5.04 0.00 -1.67 117.35 120.33 2qmi s TYR 284 Ca 0.00 0.10 0.00 0.00 -2.44 0.00 0.00 57.07 54.73 2qmi s TYR 284 Cb 0.00 -0.09 0.00 0.00 0.35 0.00 0.00 41.96 42.22 2qmi s TYR 284 CO 0.00 -0.05 0.00 0.41 -1.34 0.00 0.00 175.55 174.57 2qmi n GLY 285 N 3.56 0.96 3.22 8.97 0.00 -0.34 -0.83 105.19 120.73 2qmi n GLY 285 Ca -0.19 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.41 2qmi n GLY 285 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2qmi s TYR 286 N 3.69 3.53 -0.43 1.61 2.02 -0.83 -4.30 117.35 122.64 2qmi s TYR 286 Ca 0.00 -2.16 0.00 0.00 -0.37 0.00 0.00 57.07 54.54 2qmi s TYR 286 Cb 0.00 -3.53 0.00 0.00 -0.40 0.00 0.00 41.96 38.03 2qmi s TYR 286 CO 0.00 -0.94 0.00 0.41 -1.57 0.00 0.00 175.55 173.45 2qmi n GLY 287 N 4.15 0.66 2.94 0.71 0.00 -1.24 -4.74 105.19 107.67 2qmi n GLY 287 Ca 0.04 -0.35 -0.11 0.00 0.00 0.00 0.00 46.02 45.60 2qmi n GLY 287 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2qmi s LEU 288 N -0.93 2.12 0.15 0.99 2.01 -1.26 -3.44 118.68 118.32 2qmi s LEU 288 Ca 0.00 -0.26 -0.10 0.00 0.01 0.00 0.00 54.13 53.78 2qmi s LEU 288 Cb 0.00 0.00 -0.06 0.00 0.01 0.00 0.00 46.19 46.14 2qmi s LEU 288 CO 0.00 -0.13 0.47 -0.63 1.01 0.00 0.00 176.35 177.07 2qmi s ILE 289 N -0.73 5.01 -0.13 -0.59 1.01 0.17 -1.20 121.20 124.74 2qmi s ILE 289 Ca -0.07 0.45 0.03 0.00 0.00 0.00 0.00 60.65 61.06 2qmi s ILE 289 Cb -0.05 -3.65 0.01 0.00 0.01 0.00 0.00 42.46 38.78 2qmi s ILE 289 CO -0.00 0.11 -0.22 -0.63 0.00 0.00 0.00 174.94 174.20 2qmi s ILE 290 N -1.60 2.04 -0.52 2.92 -1.09 -0.67 -2.16 121.20 120.13 2qmi s ILE 290 Ca 0.40 -0.98 0.02 0.00 -2.23 0.00 0.00 60.65 57.87 2qmi s ILE 290 Cb -0.13 -1.79 0.13 0.00 -1.58 0.00 0.00 42.46 39.09 2qmi s ILE 290 CO 0.21 0.55 0.27 -0.31 -1.23 0.00 0.00 174.94 174.43 2qmi s TYR 291 N 0.71 3.33 -1.01 3.97 2.02 0.28 -1.48 117.35 125.16 2qmi s TYR 291 Ca -0.10 -3.02 0.16 0.00 -0.37 0.00 0.00 57.07 53.74 2qmi s TYR 291 Cb -0.16 -2.94 0.68 0.00 -0.40 0.00 0.00 41.96 39.14 2qmi s TYR 291 CO 0.01 -0.80 1.51 -0.35 -1.57 0.00 0.00 175.55 174.34 2qmi n PRO 292 N 3.40 0.01 -2.49 -1.71 -0.04 -1.26 0.03 135.00 132.94 2qmi n PRO 292 Ca 0.05 0.22 -0.22 0.00 -0.04 0.00 0.00 63.50 63.52 2qmi n PRO 292 Cb 0.35 -1.50 0.01 0.00 -0.04 0.00 0.00 33.50 32.32 2qmi n PRO 292 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 2qmi n ASN 293 N -1.49 3.91 -4.37 3.54 5.03 -1.25 -4.33 115.26 116.30 2qmi n ASN 293 Ca 0.04 -3.45 -0.45 0.00 0.87 0.00 0.00 54.58 51.59 2qmi n ASN 293 Cb 0.18 -0.46 -0.03 0.00 -1.02 0.00 0.00 39.78 38.45 2qmi n ASN 293 CO 0.00 0.00 0.00 0.12 -1.83 0.00 0.00 177.26 175.55 2qmi s PHE 294 N -3.46 3.27 -1.51 3.10 5.36 -0.30 -4.57 117.98 119.86 2qmi s PHE 294 Ca 0.43 -1.38 -0.11 0.00 -0.96 0.00 0.00 56.93 54.91 2qmi s PHE 294 Cb 0.41 -3.98 0.08 0.00 -0.34 0.00 0.00 43.02 39.18 2qmi s PHE 294 CO -0.11 -1.21 0.86 1.28 -1.46 0.00 0.00 175.22 174.57 2qmi n LEU 295 N 5.57 -2.48 0.00 6.12 4.32 -1.26 -1.23 117.00 128.05 2qmi n LEU 295 Ca 0.03 -0.84 0.00 0.00 -0.02 0.00 0.00 56.01 55.17 2qmi n LEU 295 Cb 0.45 -2.47 0.00 0.00 -1.62 0.00 0.00 43.42 39.78 2qmi n LEU 295 CO 0.49 0.43 0.00 0.61 -1.22 0.00 0.00 177.39 177.70 2qmi n GLY 296 N -1.65 1.14 3.38 -0.72 0.00 -1.26 -5.03 105.19 101.04 2qmi n GLY 296 Ca -0.04 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.78 2qmi n GLY 296 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2qmi s GLU 297 N -0.28 1.42 -0.21 1.61 0.41 -0.36 -5.06 118.70 116.23 2qmi s GLU 297 Ca 0.00 -1.68 -0.19 0.00 -0.41 0.00 0.00 54.97 52.69 2qmi s GLU 297 Cb 0.00 -1.06 -0.03 0.00 -1.78 0.00 0.00 34.13 31.26 2qmi s GLU 297 CO 0.00 0.08 0.55 0.21 -0.49 0.00 0.00 175.26 175.62 2qmi s LYS 298 N -3.71 4.18 -0.03 1.61 2.20 -1.26 -1.15 119.74 121.58 2qmi s LYS 298 Ca 0.26 0.46 0.00 0.00 -0.36 0.00 0.00 55.97 56.33 2qmi s LYS 298 Cb 0.02 -3.58 -0.04 0.00 -1.51 0.00 0.00 37.83 32.73 2qmi s LYS 298 CO 0.09 -0.21 0.02 -1.17 -0.36 0.00 0.00 175.35 173.72 2qmi s LEU 299 N 1.82 3.61 -0.07 5.43 2.96 0.10 -4.59 118.68 127.94 2qmi s LEU 299 Ca 0.25 0.06 0.02 0.00 -0.22 0.00 0.00 54.13 54.24 2qmi s LEU 299 Cb -0.16 -2.01 0.02 0.00 0.50 0.00 0.00 46.19 44.54 2qmi s LEU 299 CO 0.10 0.31 -0.10 -0.69 -1.32 0.00 0.00 176.35 174.64 2qmi s VAL 300 N -1.05 1.03 0.04 1.68 1.01 -0.48 -0.55 120.40 122.07 2qmi s VAL 300 Ca 0.18 -0.40 -0.17 0.00 0.00 0.00 0.00 61.98 61.59 2qmi s VAL 300 Cb -0.12 -0.97 0.06 0.00 0.00 0.00 0.00 36.38 35.35 2qmi s VAL 300 CO 0.09 0.34 0.80 0.61 0.00 0.00 0.00 175.10 176.94 2qmi n GLY 301 N 4.03 0.52 3.53 4.51 0.00 -0.92 -0.48 105.19 116.39 2qmi n GLY 301 Ca -0.21 -1.01 -0.17 0.00 0.00 0.00 0.00 46.02 44.62 2qmi n GLY 301 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2qmi s HIS 302 N -2.73 -0.66 0.32 1.61 2.46 -0.93 0.43 115.29 115.80 2qmi s HIS 302 Ca 0.19 1.17 0.07 0.00 0.47 0.00 0.00 55.06 56.96 2qmi s HIS 302 Cb -0.01 0.40 -0.02 0.00 -0.13 0.00 0.00 32.58 32.82 2qmi s HIS 302 CO 0.01 -0.58 0.35 -1.54 -2.47 0.00 0.00 174.74 170.51 2qmi s SER 303 N -1.07 5.59 0.02 9.88 1.04 -1.26 -2.33 113.70 125.57 2qmi s SER 303 Ca -0.10 -0.34 -0.05 0.00 0.48 0.00 0.00 55.95 55.94 2qmi s SER 303 Cb -0.00 -1.14 -0.01 0.00 0.10 0.00 0.00 66.02 64.97 2qmi s SER 303 CO 0.09 -0.34 0.08 -0.83 0.98 0.00 0.00 173.24 173.22 2qmi s GLY 304 N -4.04 0.14 -0.30 7.32 0.00 -0.18 -3.64 107.32 106.62 2qmi s GLY 304 Ca 0.41 -0.40 -0.15 0.00 0.00 0.00 0.00 44.72 44.58 2qmi s GLY 304 CO 0.28 -0.52 0.96 -0.45 0.00 0.00 0.00 173.10 173.36 2qmi s SER 305 N -1.67 -0.61 -0.19 1.64 0.15 -1.26 -1.51 113.70 110.25 2qmi s SER 305 Ca -0.12 0.86 0.15 0.00 0.70 0.00 0.00 55.95 57.55 2qmi s SER 305 Cb -0.06 1.61 0.41 0.00 -1.71 0.00 0.00 66.02 66.28 2qmi s SER 305 CO -0.01 -0.12 1.28 1.33 1.20 0.00 0.00 173.24 176.92 2qmi n VAL 306 N 4.75 2.17 0.00 4.45 0.24 -0.28 -4.70 118.33 124.96 2qmi n VAL 306 Ca -0.11 -2.48 0.00 0.00 -2.04 0.00 0.00 64.34 59.70 2qmi n VAL 306 Cb 0.53 -0.26 0.00 0.00 -1.47 0.00 0.00 33.84 32.64 2qmi n VAL 306 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2qmi n GLY 307 N -1.11 2.02 0.44 7.63 0.00 -1.26 -4.47 105.19 108.44 2qmi n GLY 307 Ca 0.21 -0.38 0.14 0.00 0.00 0.00 0.00 46.02 45.99 2qmi n GLY 307 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 173.32 174.47 2qmi n MET 308 N 0.00 1.56 -3.87 1.61 -0.00 -1.26 -3.97 117.12 111.19 2qmi n MET 308 Ca 0.00 -0.88 -0.12 0.00 -0.00 0.00 0.00 57.70 56.70 2qmi n MET 308 Cb 0.00 -1.48 -0.13 0.00 -0.00 0.00 0.00 33.22 31.61 2qmi n MET 308 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 175.97 176.68 2qmi s TYR 309 N -2.05 -0.02 0.10 3.17 2.02 -1.26 -1.69 117.35 117.63 2qmi s TYR 309 Ca 0.37 0.06 -0.04 0.00 -0.37 0.00 0.00 57.07 57.09 2qmi s TYR 309 Cb 0.21 -0.01 -0.03 0.00 -0.40 0.00 0.00 41.96 41.73 2qmi s TYR 309 CO 0.35 -0.09 0.10 0.95 -1.57 0.00 0.00 175.55 175.29 2qmi s THR 310 N -0.34 0.14 0.16 -0.71 -4.23 -0.40 -1.13 115.64 109.14 2qmi s THR 310 Ca -0.04 -1.63 -0.23 0.00 -1.18 0.00 0.00 61.69 58.61 2qmi s THR 310 Cb -0.03 -1.70 0.08 0.00 1.34 0.00 0.00 72.50 72.19 2qmi s THR 310 CO 0.00 -0.63 1.03 -0.83 -0.54 0.00 0.00 174.62 173.65 2qmi s GLY 311 N -2.95 -0.02 -0.28 3.99 0.00 -0.57 -0.56 107.32 106.93 2qmi s GLY 311 Ca 0.14 -0.14 -0.23 0.00 0.00 0.00 0.00 44.72 44.48 2qmi s GLY 311 CO -0.05 1.59 0.90 -0.47 0.00 0.00 0.00 173.10 175.07 2qmi s TYR 312 N -2.51 -0.64 0.12 1.90 5.04 -0.08 -1.01 117.35 120.17 2qmi s TYR 312 Ca 0.19 1.49 0.07 0.00 -2.44 0.00 0.00 57.07 56.38 2qmi s TYR 312 Cb -0.02 0.36 -0.04 0.00 0.35 0.00 0.00 41.96 42.61 2qmi s TYR 312 CO 0.04 -0.31 -0.18 0.96 -1.34 0.00 0.00 175.55 174.72 2qmi s ILE 313 N 0.53 1.59 -0.20 3.14 -4.36 -0.98 -0.94 121.20 119.97 2qmi s ILE 313 Ca -0.00 -1.65 -0.28 0.00 -0.26 0.00 0.00 60.65 58.46 2qmi s ILE 313 Cb -0.05 -1.57 0.11 0.00 1.25 0.00 0.00 42.46 42.21 2qmi s ILE 313 CO -0.06 -0.22 0.94 -0.83 0.24 0.00 0.00 174.94 175.01 2qmi s GLY 314 N -2.21 -0.29 0.10 6.27 0.00 -0.42 -2.19 107.32 108.58 2qmi s GLY 314 Ca 0.08 2.16 -0.10 0.00 0.00 0.00 0.00 44.72 46.87 2qmi s GLY 314 CO 0.04 1.37 0.23 -2.52 0.00 0.00 0.00 173.10 172.22 2qmi s TYR 315 N -0.52 0.14 -0.35 1.90 1.13 0.37 -0.47 117.35 119.55 2qmi s TYR 315 Ca -0.01 -0.55 -0.00 0.00 -1.41 0.00 0.00 57.07 55.10 2qmi s TYR 315 Cb -0.02 -0.02 0.12 0.00 -1.10 0.00 0.00 41.96 40.94 2qmi s TYR 315 CO -0.00 -0.59 0.16 0.42 -2.51 0.00 0.00 175.55 173.03 2qmi s ILE 316 N -3.87 0.79 0.35 -3.49 1.01 -0.26 -1.38 121.20 114.35 2qmi s ILE 316 Ca 0.06 -1.72 0.12 0.00 0.00 0.00 0.00 60.65 59.11 2qmi s ILE 316 Cb 0.04 -1.58 0.34 0.00 0.01 0.00 0.00 42.46 41.27 2qmi s ILE 316 CO -0.10 -0.80 1.77 -0.65 0.00 0.00 0.00 174.94 175.16 2qmi h PRO 317 N 7.54 0.56 0.00 2.79 0.11 -1.82 -0.28 132.00 140.90 2qmi h PRO 317 Ca -0.07 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.01 2qmi h PRO 317 Cb 0.98 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 31.97 2qmi h PRO 317 CO 0.43 0.37 0.00 -0.85 -0.21 0.00 0.00 178.00 177.74 2qmi n GLU 318 N -4.73 0.08 0.00 1.05 0.28 -1.26 -2.67 120.64 113.39 2qmi n GLU 318 Ca 0.24 0.27 0.03 0.00 -0.16 0.00 0.00 57.16 57.55 2qmi n GLU 318 Cb 0.72 -1.63 0.01 0.00 1.43 0.00 0.00 31.44 31.97 2qmi n GLU 318 CO 0.00 0.00 0.00 1.63 -0.16 0.00 0.00 177.13 178.60 2qmi n LYS 319 N -1.77 1.06 -2.25 3.44 4.76 -0.21 -5.00 118.16 118.19 2qmi n LYS 319 Ca 0.04 -0.66 -0.19 0.00 -2.87 0.00 0.00 58.31 54.62 2qmi n LYS 319 Cb 0.22 -1.03 -0.02 0.00 -1.84 0.00 0.00 35.03 32.36 2qmi n LYS 319 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 2qmi n LYS 320 N 0.00 -1.72 -4.53 1.97 4.76 -0.66 -4.72 118.16 113.26 2qmi n LYS 320 Ca 0.03 0.97 -0.27 0.00 -2.87 0.00 0.00 58.31 56.17 2qmi n LYS 320 Cb 0.13 -5.57 -0.13 0.00 -1.84 0.00 0.00 35.03 27.62 2qmi n LYS 320 CO 0.00 0.00 0.00 0.96 -1.37 0.00 0.00 177.40 176.99 2qmi s ILE 321 N -2.90 1.92 0.11 -0.18 -4.36 -1.20 -1.49 121.20 113.09 2qmi s ILE 321 Ca 0.00 -1.48 -0.08 0.00 -0.26 0.00 0.00 60.65 58.84 2qmi s ILE 321 Cb 0.00 -1.69 -0.01 0.00 1.25 0.00 0.00 42.46 42.01 2qmi s ILE 321 CO 0.00 0.13 0.19 -0.83 0.24 0.00 0.00 174.94 174.68 2qmi s GLY 322 N -1.62 0.29 -0.09 6.27 0.00 -0.81 -1.10 107.32 110.25 2qmi s GLY 322 Ca 0.10 -0.79 -0.11 0.00 0.00 0.00 0.00 44.72 43.91 2qmi s GLY 322 CO 0.04 -0.88 0.31 0.14 0.00 0.00 0.00 173.10 172.70 2qmi s VAL 323 N -3.91 0.01 -0.04 1.40 1.01 0.38 -0.87 120.40 118.39 2qmi s VAL 323 Ca 0.10 -0.11 0.03 0.00 0.00 0.00 0.00 61.98 61.99 2qmi s VAL 323 Cb 0.05 -0.47 0.01 0.00 0.00 0.00 0.00 36.38 35.96 2qmi s VAL 323 CO -0.07 -0.06 -0.11 0.00 0.00 0.00 0.00 175.10 174.86 2qmi s ALA 324 N -0.16 1.04 -0.04 5.51 0.00 -0.35 -1.30 121.76 126.46 2qmi s ALA 324 Ca -0.03 -0.39 0.01 0.00 0.00 0.00 0.00 51.96 51.55 2qmi s ALA 324 Cb -0.03 -0.41 0.02 0.00 0.00 0.00 0.00 23.12 22.70 2qmi s ALA 324 CO 0.01 0.15 -0.04 0.08 0.00 0.00 0.00 175.76 175.96 2qmi s VAL 325 N 0.32 0.44 -0.01 0.00 1.01 -0.12 -1.27 120.40 120.78 2qmi s VAL 325 Ca -0.06 -0.09 0.06 0.00 0.00 0.00 0.00 61.98 61.89 2qmi s VAL 325 Cb -0.11 -0.47 -0.02 0.00 0.00 0.00 0.00 36.38 35.78 2qmi s VAL 325 CO 0.01 0.20 -0.19 -0.76 0.00 0.00 0.00 175.10 174.36 2qmi s LEU 326 N 0.82 2.06 0.02 3.92 1.43 -0.68 -0.91 118.68 125.34 2qmi s LEU 326 Ca -0.10 -0.37 0.01 0.00 -1.03 0.00 0.00 54.13 52.64 2qmi s LEU 326 Cb -0.13 -0.98 -0.01 0.00 0.03 0.00 0.00 46.19 45.09 2qmi s LEU 326 CO -0.00 0.22 -0.05 -0.70 0.23 0.00 0.00 176.35 176.05 2qmi s GLU 327 N -0.55 0.40 -0.78 1.70 2.12 0.28 -1.49 118.70 120.37 2qmi s GLU 327 Ca 0.07 -0.42 -0.02 0.00 0.36 0.00 0.00 54.97 54.96 2qmi s GLU 327 Cb -0.08 -0.26 0.38 0.00 0.26 0.00 0.00 34.13 34.43 2qmi s GLU 327 CO -0.00 0.06 2.00 0.27 -0.54 0.00 0.00 175.26 177.04 2qmi n ASN 328 N 2.27 7.48 0.00 -1.70 6.94 -1.11 -1.27 115.26 127.87 2qmi n ASN 328 Ca -0.18 -3.82 0.00 0.00 -0.02 0.00 0.00 54.58 50.56 2qmi n ASN 328 Cb 0.57 -1.02 0.00 0.00 -2.36 0.00 0.00 39.78 36.97 2qmi n ASN 328 CO 0.00 0.00 0.00 -1.54 -1.03 0.00 0.00 177.26 174.69 2qmi n SER 329 N -0.64 0.00 -1.44 0.53 3.41 -0.68 -2.21 113.62 112.59 2qmi n SER 329 Ca 0.56 0.00 -0.07 0.00 -0.26 0.00 0.00 58.87 59.09 2qmi n SER 329 Cb 0.36 0.00 0.10 0.00 -0.26 0.00 0.00 64.21 64.42 2qmi n SER 329 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2qmi n SER 330 N 0.63 3.03 -0.16 4.04 3.41 -1.25 -3.79 113.62 119.53 2qmi n SER 330 Ca 0.00 -3.57 -0.10 0.00 -0.26 0.00 0.00 58.87 54.94 2qmi n SER 330 Cb 0.00 -0.43 -0.00 0.00 -0.26 0.00 0.00 64.21 63.52 2qmi n SER 330 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 2qmi h GLY 331 N 1.62 0.86 -6.26 5.00 0.00 -1.94 -3.44 103.07 98.92 2qmi h GLY 331 Ca 0.13 -0.63 -0.37 0.00 0.00 0.00 0.00 47.33 46.47 2qmi h GLY 331 CO 0.35 0.58 -0.76 -0.47 0.00 0.00 0.00 176.54 176.24 2qmi s TYR 332 N -5.02 0.49 -0.20 5.60 5.04 -1.26 -4.89 117.35 117.11 2qmi s TYR 332 Ca -0.13 -0.09 -0.33 0.00 -2.44 0.00 0.00 57.07 54.08 2qmi s TYR 332 Cb 0.11 -0.50 -0.10 0.00 0.35 0.00 0.00 41.96 41.81 2qmi s TYR 332 CO 0.81 -0.14 2.04 -2.30 -1.34 0.00 0.00 175.55 174.62 2qmi n PRO 333 N 4.01 1.76 -0.22 4.97 -0.02 -1.26 -4.87 135.00 139.38 2qmi n PRO 333 Ca -0.26 0.58 0.14 0.00 -2.02 0.00 0.00 63.50 61.94 2qmi n PRO 333 Cb 0.51 -2.69 0.45 0.00 -0.02 0.00 0.00 33.50 31.74 2qmi n PRO 333 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 2qmi h PRO 334 N 11.32 0.53 -0.95 0.52 0.11 -1.93 -0.85 132.00 140.75 2qmi h PRO 334 Ca -0.40 -0.03 0.03 0.00 0.11 0.00 0.00 66.00 65.70 2qmi h PRO 334 Cb 1.28 -0.12 -0.05 0.00 0.11 0.00 0.00 31.00 32.22 2qmi h PRO 334 CO 0.97 0.35 0.62 0.66 -0.21 0.00 0.00 178.00 180.40 2qmi h SER 335 N 0.54 1.05 -0.51 -2.05 4.64 -1.89 0.51 113.55 115.84 2qmi h SER 335 Ca 0.41 -0.02 -0.02 0.00 -0.47 0.00 0.00 61.79 61.70 2qmi h SER 335 Cb 0.81 -0.25 -0.02 0.00 -0.31 0.00 0.00 62.40 62.63 2qmi h SER 335 CO -0.16 0.73 0.25 1.88 -0.87 0.00 0.00 176.83 178.66 2qmi h TYR 336 N 1.23 0.74 -0.48 4.77 -1.99 -1.53 0.30 116.97 120.01 2qmi h TYR 336 Ca 0.37 -0.04 -0.04 0.00 2.00 0.00 0.00 58.73 61.02 2qmi h TYR 336 Cb -0.05 -0.23 -0.02 0.00 2.00 0.00 0.00 36.73 38.43 2qmi h TYR 336 CO -0.00 0.58 0.12 0.82 -0.00 0.00 0.00 178.16 179.68 2qmi h ILE 337 N 0.69 1.24 -0.28 -2.88 2.04 -1.37 -0.42 117.51 116.53 2qmi h ILE 337 Ca 0.18 -0.82 -0.01 0.00 1.00 0.00 0.00 64.86 65.21 2qmi h ILE 337 Cb 0.12 0.85 -0.01 0.00 -0.74 0.00 0.00 36.82 37.04 2qmi h ILE 337 CO -0.02 0.29 0.15 0.00 0.00 0.00 0.00 178.15 178.57 2qmi h ALA 338 N 0.99 0.36 0.00 1.87 0.00 -0.55 -2.03 119.26 119.90 2qmi h ALA 338 Ca 0.15 -0.08 -0.06 0.00 0.00 0.00 0.00 54.91 54.92 2qmi h ALA 338 Cb 0.32 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 2qmi h ALA 338 CO 0.00 -0.10 -0.28 0.52 0.00 0.00 0.00 179.25 179.39 2qmi h MET 339 N 0.33 0.00 -0.01 0.00 2.86 -0.28 -0.42 114.93 117.42 2qmi h MET 339 Ca 0.10 0.00 -0.00 0.00 -2.06 0.00 0.00 59.70 57.74 2qmi h MET 339 Cb 0.08 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 31.74 2qmi h MET 339 CO -0.01 0.28 0.00 -0.92 1.06 0.00 0.00 176.91 177.32 2qmi h TYR 340 N 0.00 0.01 -0.73 -0.22 3.20 -0.67 -0.01 116.97 118.55 2qmi h TYR 340 Ca -0.00 -0.00 -0.04 0.00 3.14 0.00 0.00 58.73 61.83 2qmi h TYR 340 Cb 0.64 -0.00 -0.03 0.00 1.54 0.00 0.00 36.73 38.87 2qmi h TYR 340 CO 0.00 0.29 0.31 0.00 -1.64 0.00 0.00 178.16 177.12 2qmi h ALA 341 N 0.72 0.95 -0.59 1.82 0.00 -1.08 -2.18 119.26 118.91 2qmi h ALA 341 Ca 0.00 -0.18 -0.06 0.00 0.00 0.00 0.00 54.91 54.68 2qmi h ALA 341 Cb 0.28 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 2qmi h ALA 341 CO 0.00 0.56 0.14 -0.07 0.00 0.00 0.00 179.25 179.87 2qmi h LEU 342 N 1.05 0.89 -0.38 0.00 3.38 -0.96 -1.06 115.31 118.22 2qmi h LEU 342 Ca 0.25 -0.24 0.03 0.00 0.09 0.00 0.00 57.88 58.01 2qmi h LEU 342 Cb 0.19 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.67 2qmi h LEU 342 CO -0.02 0.90 0.20 0.00 0.09 0.00 0.00 178.44 179.60 2qmi h ALA 343 N 1.03 0.48 -0.60 1.53 0.00 -0.75 -0.86 119.26 120.08 2qmi h ALA 343 Ca 0.18 0.01 -0.03 0.00 0.00 0.00 0.00 54.91 55.08 2qmi h ALA 343 Cb 0.36 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.05 2qmi h ALA 343 CO 0.00 -0.16 0.26 -0.07 0.00 0.00 0.00 179.25 179.28 2qmi h LEU 344 N 0.40 0.78 -1.12 0.00 3.38 -1.13 0.29 115.31 117.92 2qmi h LEU 344 Ca 0.16 -0.09 -0.07 0.00 0.09 0.00 0.00 57.88 57.97 2qmi h LEU 344 Cb 0.06 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.60 2qmi h LEU 344 CO -0.11 0.69 -0.18 -0.07 0.09 0.00 0.00 178.44 178.86 2qmi h LEU 345 N 0.86 0.40 -0.18 1.67 3.38 -0.46 -2.24 115.31 118.74 2qmi h LEU 345 Ca 0.21 -0.11 0.00 0.00 0.09 0.00 0.00 57.88 58.07 2qmi h LEU 345 Cb 0.13 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 40.77 2qmi h LEU 345 CO -0.02 0.60 -0.14 0.18 0.09 0.00 0.00 178.44 179.15 2qmi n LEU 346 N -4.19 0.42 0.00 1.67 4.77 -0.40 -4.92 117.00 114.35 2qmi n LEU 346 Ca -0.00 0.07 0.00 0.00 -0.03 0.00 0.00 56.01 56.05 2qmi n LEU 346 Cb 0.34 -0.23 0.00 0.00 -2.33 0.00 0.00 43.42 41.20 2qmi n LEU 346 CO 0.40 0.08 0.00 0.61 -1.33 0.00 0.00 177.39 177.15 2qmi n GLY 347 N 1.33 0.53 3.59 -0.72 0.00 -0.71 -5.07 105.19 104.14 2qmi n GLY 347 Ca 0.13 -0.82 -0.28 0.00 0.00 0.00 0.00 46.02 45.05 2qmi n GLY 347 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2qmi s LYS 348 N -3.45 2.15 -0.49 1.61 -0.14 0.01 -5.01 119.74 114.41 2qmi s LYS 348 Ca 0.00 -1.16 -0.25 0.00 -1.36 0.00 0.00 55.97 53.20 2qmi s LYS 348 Cb 0.00 -2.24 0.03 0.00 -1.68 0.00 0.00 37.83 33.94 2qmi s LYS 348 CO 0.00 0.46 0.92 1.21 -0.76 0.00 0.00 175.35 177.18 2qmi s ASN 349 N -2.66 6.44 0.46 2.83 3.84 -1.26 -3.74 114.94 120.85 2qmi s ASN 349 Ca 0.24 -0.05 0.13 0.00 0.21 0.00 0.00 52.86 53.39 2qmi s ASN 349 Cb -0.10 -2.44 1.08 0.00 -0.55 0.00 0.00 41.25 39.24 2qmi s ASN 349 CO 0.15 -1.10 2.07 1.55 -2.79 0.00 0.00 177.10 176.99 2qmi h PRO 350 N 9.15 0.28 0.00 0.43 0.13 -1.89 0.34 132.00 140.44 2qmi h PRO 350 Ca -0.25 -0.02 -0.01 0.00 -0.87 0.00 0.00 66.00 64.85 2qmi h PRO 350 Cb 1.08 -0.06 -0.00 0.00 0.13 0.00 0.00 31.00 32.14 2qmi h PRO 350 CO 1.04 0.18 -0.07 0.93 -0.23 0.00 0.00 178.00 179.86 2qmi h GLU 351 N 0.29 0.00 0.00 0.86 4.39 -1.91 -2.74 114.58 115.46 2qmi h GLU 351 Ca 0.12 0.00 -0.22 0.00 0.34 0.00 0.00 59.36 59.60 2qmi h GLU 351 Cb 0.14 0.00 -0.04 0.00 -0.10 0.00 0.00 28.75 28.75 2qmi h GLU 351 CO -0.03 0.07 -1.84 1.63 -1.16 0.00 0.00 179.01 177.68 2qmi n LYS 352 N -3.31 0.70 0.00 2.33 4.01 -0.49 -3.88 118.16 117.53 2qmi n LYS 352 Ca -0.01 0.07 0.13 0.00 -0.51 0.00 0.00 58.31 57.99 2qmi n LYS 352 Cb 0.25 -1.30 0.39 0.00 -0.51 0.00 0.00 35.03 33.87 2qmi n LYS 352 CO 0.00 0.00 0.00 0.39 -1.11 0.00 0.00 177.40 176.68 2qmi n GLU 353 N -2.84 0.21 -3.75 1.97 4.71 0.11 -4.75 120.64 116.30 2qmi n GLU 353 Ca -0.25 -0.10 -0.38 0.00 -0.01 0.00 0.00 57.16 56.42 2qmi n GLU 353 Cb 0.80 -1.50 -0.12 0.00 -1.01 0.00 0.00 31.44 29.61 2qmi n GLU 353 CO 0.00 0.00 0.00 -0.51 0.09 0.00 0.00 177.13 176.71 2qmi s LEU 354 N -2.86 4.41 0.20 -4.62 1.43 -1.03 -4.97 118.68 111.24 2qmi s LEU 354 Ca 0.16 -1.22 -0.20 0.00 -1.03 0.00 0.00 54.13 51.85 2qmi s LEU 354 Cb 0.18 -1.87 0.16 0.00 0.03 0.00 0.00 46.19 44.70 2qmi s LEU 354 CO 0.61 -0.35 1.58 -0.65 0.23 0.00 0.00 176.35 177.76 2qmi h PRO 355 N 8.22 -0.10 0.00 1.29 0.11 -1.88 0.11 132.00 139.74 2qmi h PRO 355 Ca -0.23 0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.89 2qmi h PRO 355 Cb 1.08 0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.21 2qmi h PRO 355 CO 0.62 -0.07 0.00 1.97 -0.21 0.00 0.00 178.00 180.31 2qmi n PHE 356 N -5.45 0.24 -0.11 0.65 -1.74 -1.26 0.10 117.46 109.88 2qmi n PHE 356 Ca 0.06 0.11 -0.20 0.00 -0.56 0.00 0.00 57.45 56.87 2qmi n PHE 356 Cb 0.37 -0.68 -0.07 0.00 1.52 0.00 0.00 39.48 40.62 2qmi n PHE 356 CO 0.00 0.00 0.00 -0.89 -0.56 0.00 0.00 176.76 175.31 2qmi n ILE 357 N -1.74 1.51 -0.03 1.97 2.08 0.19 -3.88 119.36 119.47 2qmi n ILE 357 Ca 0.01 -0.12 -0.08 0.00 0.56 0.00 0.00 62.75 63.11 2qmi n ILE 357 Cb 0.07 -2.10 -0.02 0.00 -0.75 0.00 0.00 39.64 36.84 2qmi n ILE 357 CO 0.00 0.00 0.00 0.22 0.56 0.00 0.00 176.55 177.33 2qmi h TYR 358 N -1.00 -0.50 -0.67 1.39 5.03 -0.77 -2.40 116.97 118.05 2qmi h TYR 358 Ca -0.37 0.03 0.00 0.00 2.58 0.00 0.00 58.73 60.98 2qmi h TYR 358 Cb 1.29 0.25 -0.03 0.00 1.55 0.00 0.00 36.73 39.79 2qmi h TYR 358 CO -0.21 -0.27 0.43 0.00 -1.32 0.00 0.00 178.16 176.80 2qmi h ARG 359 N -0.21 0.88 -0.83 1.82 3.08 -0.58 -3.06 114.38 115.49 2qmi h ARG 359 Ca 0.12 -0.06 -0.01 0.00 0.07 0.00 0.00 59.98 60.10 2qmi h ARG 359 Cb 0.39 -0.20 -0.04 0.00 0.08 0.00 0.00 29.97 30.21 2qmi h ARG 359 CO -0.32 0.59 0.47 1.49 -1.07 0.00 0.00 179.97 181.13 2qmi h GLU 360 N 0.90 1.14 0.20 0.04 4.22 -1.59 -2.08 114.58 117.42 2qmi h GLU 360 Ca 0.24 -0.12 -0.01 0.00 0.08 0.00 0.00 59.36 59.55 2qmi h GLU 360 Cb -0.09 -0.23 0.00 0.00 0.50 0.00 0.00 28.75 28.93 2qmi h GLU 360 CO -0.05 0.83 -0.09 0.00 -2.18 0.00 0.00 179.01 177.51 2qmi h ARG 361 N 1.15 -0.25 -0.38 1.92 2.47 -1.34 -2.11 114.38 115.83 2qmi h ARG 361 Ca 0.29 0.02 -0.01 0.00 -1.26 0.00 0.00 59.98 59.02 2qmi h ARG 361 Cb 0.00 0.06 -0.02 0.00 -1.65 0.00 0.00 29.97 28.36 2qmi h ARG 361 CO -0.05 -0.08 0.21 0.82 0.56 0.00 0.00 179.97 181.43 2qmi h ILE 362 N -0.38 1.15 -0.09 2.04 2.04 -1.51 -2.75 117.51 118.02 2qmi h ILE 362 Ca -0.03 -0.41 -0.02 0.00 1.00 0.00 0.00 64.86 65.41 2qmi h ILE 362 Cb 0.29 0.72 -0.01 0.00 -0.74 0.00 0.00 36.82 37.08 2qmi h ILE 362 CO 0.04 0.16 -0.05 -0.07 0.00 0.00 0.00 178.15 178.24 2qmi h LEU 363 N 0.49 0.12 -1.36 1.44 3.38 -1.36 -2.18 115.31 115.84 2qmi h LEU 363 Ca 0.13 -0.01 -0.07 0.00 0.09 0.00 0.00 57.88 58.03 2qmi h LEU 363 Cb 0.07 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 40.78 2qmi h LEU 363 CO -0.02 0.19 -0.32 0.50 0.09 0.00 0.00 178.44 178.88 2qmi h LYS 364 N 0.13 0.00 -0.05 1.13 3.64 -1.07 -2.84 116.57 117.51 2qmi h LYS 364 Ca 0.03 0.00 -0.07 0.00 -1.27 0.00 0.00 60.65 59.34 2qmi h LYS 364 Cb 0.17 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 31.98 2qmi h LYS 364 CO 0.01 0.32 -0.31 0.87 -2.27 0.00 0.00 179.45 178.07 2qmi h LYS 365 N 0.00 0.10 0.00 1.90 1.57 -1.35 -2.99 116.57 115.80 2qmi h LYS 365 Ca -0.00 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.74 2qmi h LYS 365 Cb 0.60 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.91 2qmi h LYS 365 CO 0.04 0.40 0.00 0.28 -0.57 0.00 0.00 179.45 179.60 2qmi h VAL 366 N 0.09 0.00 -4.00 0.50 2.07 -1.56 -3.46 116.25 109.89 2qmi h VAL 366 Ca 0.01 -0.71 -0.52 0.00 0.82 0.00 0.00 66.70 66.31 2qmi h VAL 366 Cb 0.60 1.70 0.08 0.00 -1.52 0.00 0.00 31.29 32.14 2qmi h VAL 366 CO 0.04 0.00 0.52 -1.61 0.02 0.00 0.00 177.57 176.54 2qmi s GLU 367 N -3.44 3.68 0.00 1.57 2.02 -1.13 -4.85 118.70 116.54 2qmi s GLU 367 Ca 0.04 1.90 0.00 0.00 0.02 0.00 0.00 54.97 56.93 2qmi s GLU 367 Cb 0.07 -2.43 0.00 0.00 0.10 0.00 0.00 34.13 31.88 2qmi s GLU 367 CO 0.59 -0.65 0.00 0.41 0.02 0.00 0.00 175.26 175.63 2qmi n GLY 368 N 0.53 0.53 3.88 -1.39 0.00 -0.69 -4.99 105.19 103.07 2qmi n GLY 368 Ca 0.07 -1.77 -0.36 0.00 0.00 0.00 0.00 46.02 43.97 2qmi n GLY 368 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2qmi s ARG 369 N -2.00 3.51 -0.04 1.61 3.52 -1.26 -0.61 118.95 123.68 2qmi s ARG 369 Ca 0.00 -0.13 0.04 0.00 -0.13 0.00 0.00 55.73 55.51 2qmi s ARG 369 Cb 0.00 -3.14 -0.00 0.00 -1.56 0.00 0.00 34.95 30.25 2qmi s ARG 369 CO 0.00 0.72 -0.15 0.71 -0.81 0.00 0.00 175.30 175.76 2qmi s TYR 370 N -1.17 1.52 0.06 5.12 2.02 0.26 0.48 117.35 125.63 2qmi s TYR 370 Ca 0.22 -0.41 0.09 0.00 -0.37 0.00 0.00 57.07 56.60 2qmi s TYR 370 Cb -0.13 -1.03 -0.03 0.00 -0.40 0.00 0.00 41.96 40.37 2qmi s TYR 370 CO 0.11 -0.14 -0.24 -1.64 -1.57 0.00 0.00 175.55 172.07 2qmi s MET 371 N 0.03 1.80 0.05 -0.62 -1.94 -0.78 0.43 119.30 118.27 2qmi s MET 371 Ca -0.03 -1.12 -0.00 0.00 -1.71 0.00 0.00 55.69 52.83 2qmi s MET 371 Cb -0.10 -2.02 0.01 0.00 2.01 0.00 0.00 34.83 34.73 2qmi s MET 371 CO 0.01 0.51 0.07 0.41 -0.01 0.00 0.00 175.02 176.02 2qmi n GLY 372 N 1.57 0.29 3.70 -0.03 0.00 -0.28 -0.94 105.19 109.50 2qmi n GLY 372 Ca -0.17 -1.89 -0.65 0.00 0.00 0.00 0.00 46.02 43.32 2qmi n GLY 372 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 2qmi n TYR 373 N -1.64 1.62 -4.12 1.61 9.36 -1.26 -0.86 117.16 121.88 2qmi n TYR 373 Ca 0.01 1.03 -0.35 0.00 3.32 0.00 0.00 57.90 61.92 2qmi n TYR 373 Cb 0.04 -2.24 -0.05 0.00 -0.63 0.00 0.00 39.34 36.46 2qmi n TYR 373 CO 0.00 0.00 0.00 1.63 0.22 0.00 0.00 176.86 178.71 2qmi n LYS 374 N 3.77 -1.85 -2.16 2.98 5.02 -1.26 -1.83 118.16 122.83 2qmi n LYS 374 Ca 0.28 0.22 -0.12 0.00 -2.02 0.00 0.00 58.31 56.67 2qmi n LYS 374 Cb -0.00 -4.84 -0.01 0.00 -0.02 0.00 0.00 35.03 30.16 2qmi n LYS 374 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2qmi n GLY 375 N -1.09 -0.01 0.01 0.72 0.00 -0.04 -4.99 105.19 99.80 2qmi n GLY 375 Ca 0.08 -0.39 -0.00 0.00 0.00 0.00 0.00 46.02 45.71 2qmi n GLY 375 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2qmi h THR 376 N 0.00 0.00 -2.97 2.61 1.35 -1.48 -3.45 112.91 108.97 2qmi h THR 376 Ca -0.28 -0.01 -0.66 0.00 -0.55 0.00 0.00 66.41 64.90 2qmi h THR 376 Cb 1.17 0.00 -0.11 0.00 -1.73 0.00 0.00 68.15 67.49 2qmi h THR 376 CO 0.34 0.00 -0.54 0.27 -0.25 0.00 0.00 175.52 175.34 2qmi s ILE 377 N -2.45 5.02 0.07 6.82 -4.36 -1.26 -4.93 121.20 120.12 2qmi s ILE 377 Ca -0.00 0.03 0.06 0.00 -0.26 0.00 0.00 60.65 60.48 2qmi s ILE 377 Cb 0.00 -3.18 -0.04 0.00 1.25 0.00 0.00 42.46 40.49 2qmi s ILE 377 CO 0.01 0.59 -0.10 -0.54 0.24 0.00 0.00 174.94 175.14 2qmi s LYS 378 N -0.76 2.23 0.10 0.37 1.02 -1.26 -1.12 119.74 120.31 2qmi s LYS 378 Ca 0.13 -0.94 -0.00 0.00 0.02 0.00 0.00 55.97 55.17 2qmi s LYS 378 Cb -0.12 -2.34 -0.04 0.00 -0.52 0.00 0.00 37.83 34.81 2qmi s LYS 378 CO 0.03 0.53 -0.01 -0.06 -0.92 0.00 0.00 175.35 174.92 2qmi s PHE 379 N -1.13 0.78 -0.06 3.18 0.08 0.17 -1.30 117.98 119.70 2qmi s PHE 379 Ca 0.20 -1.07 0.03 0.00 0.12 0.00 0.00 56.93 56.20 2qmi s PHE 379 Cb -0.11 -0.48 0.01 0.00 -0.57 0.00 0.00 43.02 41.87 2qmi s PHE 379 CO 0.11 -0.34 -0.14 -2.00 -0.10 0.00 0.00 175.22 172.75 2qmi s GLU 380 N -3.93 1.71 -0.18 0.44 2.12 0.14 -0.57 118.70 118.42 2qmi s GLU 380 Ca 0.15 -0.48 0.01 0.00 0.36 0.00 0.00 54.97 55.01 2qmi s GLU 380 Cb 0.07 -1.43 0.03 0.00 0.26 0.00 0.00 34.13 33.05 2qmi s GLU 380 CO -0.04 0.10 -0.17 0.08 -0.54 0.00 0.00 175.26 174.69 2qmi s VAL 381 N 0.42 1.94 -0.02 3.70 1.01 0.22 -0.22 120.40 127.46 2qmi s VAL 381 Ca -0.11 -0.95 0.04 0.00 0.00 0.00 0.00 61.98 60.97 2qmi s VAL 381 Cb -0.14 -1.81 -0.01 0.00 0.00 0.00 0.00 36.38 34.42 2qmi s VAL 381 CO 0.03 0.44 -0.14 -0.54 0.00 0.00 0.00 175.10 174.90 2qmi s LYS 382 N 1.32 1.18 -0.12 2.72 1.02 -0.77 -1.71 119.74 123.38 2qmi s LYS 382 Ca 0.03 -0.48 -0.08 0.00 0.02 0.00 0.00 55.97 55.46 2qmi s LYS 382 Cb -0.14 -1.12 -0.04 0.00 -0.52 0.00 0.00 37.83 36.01 2qmi s LYS 382 CO -0.11 0.27 0.15 0.08 -0.92 0.00 0.00 175.35 174.81 2qmi s VAL 383 N -0.22 5.48 -0.45 3.17 1.01 -1.26 -0.36 120.40 127.77 2qmi s VAL 383 Ca 0.03 0.23 0.04 0.00 0.00 0.00 0.00 61.98 62.28 2qmi s VAL 383 Cb -0.06 -3.42 0.17 0.00 0.00 0.00 0.00 36.38 33.06 2qmi s VAL 383 CO -0.00 0.61 0.35 -0.62 0.00 0.00 0.00 175.10 175.43 2qmi s ASP 384 N -0.93 2.20 0.76 3.32 2.15 -0.17 -4.98 116.67 119.01 2qmi s ASP 384 Ca 0.15 -3.10 0.00 0.00 0.43 0.00 0.00 52.55 50.03 2qmi s ASP 384 Cb -0.12 -0.65 0.00 0.00 -0.30 0.00 0.00 42.92 41.85 2qmi s ASP 384 CO 0.04 -0.17 0.00 0.61 -0.17 0.00 0.00 175.17 175.48 2qmi n GLY 385 N 2.83 1.19 0.00 2.66 0.00 -1.26 -3.33 105.19 107.29 2qmi n GLY 385 Ca 0.26 -0.75 0.13 0.00 0.00 0.00 0.00 46.02 45.66 2qmi n GLY 385 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2qmi n ASP 386 N 6.07 0.22 -4.82 1.61 9.92 -1.26 -4.90 116.55 123.39 2qmi n ASP 386 Ca 0.00 0.17 -0.33 0.00 -0.53 0.00 0.00 54.79 54.10 2qmi n ASP 386 Cb 0.00 -0.18 -0.06 0.00 -0.64 0.00 0.00 41.12 40.24 2qmi n ASP 386 CO 0.00 0.00 0.00 -0.69 0.13 0.00 0.00 177.20 176.64 2qmi s VAL 387 N -2.99 4.96 -0.25 2.53 1.01 -1.21 -4.43 120.40 120.01 2qmi s VAL 387 Ca 0.13 -0.34 -0.04 0.00 0.00 0.00 0.00 61.98 61.73 2qmi s VAL 387 Cb 0.18 -3.29 0.00 0.00 0.00 0.00 0.00 36.38 33.28 2qmi s VAL 387 CO 0.60 0.34 -0.01 -0.69 0.00 0.00 0.00 175.10 175.34 2qmi s VAL 388 N -1.24 3.46 -0.23 2.92 1.01 -0.71 -1.00 120.40 124.60 2qmi s VAL 388 Ca 0.24 -0.68 -0.14 0.00 0.00 0.00 0.00 61.98 61.40 2qmi s VAL 388 Cb -0.12 -2.69 -0.04 0.00 0.00 0.00 0.00 36.38 33.53 2qmi s VAL 388 CO 0.16 0.26 0.33 -0.31 0.00 0.00 0.00 175.10 175.53 2qmi s TYR 389 N 1.45 3.32 -0.36 5.22 1.51 0.51 0.20 117.35 129.20 2qmi s TYR 389 Ca 0.03 0.45 -0.11 0.00 -1.01 0.00 0.00 57.07 56.44 2qmi s TYR 389 Cb -0.16 -2.47 0.02 0.00 -0.11 0.00 0.00 41.96 39.24 2qmi s TYR 389 CO -0.02 -0.06 0.20 -1.17 -1.11 0.00 0.00 175.55 173.39 2qmi s LEU 390 N 1.47 4.62 -0.20 -1.29 2.96 0.57 -1.85 118.68 124.96 2qmi s LEU 390 Ca 0.15 -0.93 0.01 0.00 -0.22 0.00 0.00 54.13 53.14 2qmi s LEU 390 Cb -0.15 -2.02 0.05 0.00 0.50 0.00 0.00 46.19 44.57 2qmi s LEU 390 CO 0.08 -0.35 -0.09 -0.60 -1.32 0.00 0.00 176.35 174.07 2qmi s ARG 391 N 1.56 1.86 0.14 1.98 3.52 0.69 -0.57 118.95 128.14 2qmi s ARG 391 Ca 0.02 -0.83 -0.31 0.00 -0.13 0.00 0.00 55.73 54.48 2qmi s ARG 391 Cb -0.19 -2.39 -0.10 0.00 -1.56 0.00 0.00 34.95 30.71 2qmi s ARG 391 CO 0.06 -0.46 1.60 0.00 -0.81 0.00 0.00 175.30 175.69 2qmi s ALA 392 N 1.43 3.76 0.08 6.12 0.00 -1.20 0.27 121.76 132.22 2qmi s ALA 392 Ca -0.02 1.34 -0.30 0.00 0.00 0.00 0.00 51.96 52.98 2qmi s ALA 392 Cb -0.17 -3.64 -0.06 0.00 0.00 0.00 0.00 23.12 19.25 2qmi s ALA 392 CO -0.08 -0.87 1.12 -0.51 0.00 0.00 0.00 175.76 175.43 2qmi s LEU 393 N 1.53 4.40 0.00 0.00 1.02 -0.42 -4.63 118.68 120.58 2qmi s LEU 393 Ca 0.71 1.96 0.00 0.00 0.02 0.00 0.00 54.13 56.82 2qmi s LEU 393 Cb -0.43 -3.58 0.00 0.00 0.02 0.00 0.00 46.19 42.20 2qmi s LEU 393 CO 0.32 -0.35 0.00 0.61 0.02 0.00 0.00 176.35 176.94 2qmi n GLY 394 N 2.83 1.64 0.24 -3.19 0.00 -1.26 -4.71 105.19 100.74 2qmi n GLY 394 Ca 0.07 0.33 0.07 0.00 0.00 0.00 0.00 46.02 46.49 2qmi n GLY 394 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2qmi h ARG 395 N 0.00 0.00 -0.00 1.61 3.08 -2.03 -3.23 114.38 113.81 2qmi h ARG 395 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2qmi h ARG 395 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.05 2qmi h ARG 395 CO 0.00 0.14 -0.25 0.00 -1.07 0.00 0.00 179.97 178.79 2qmi n ALA 396 N -2.47 2.72 -3.10 0.04 0.00 -1.26 -5.09 120.51 111.36 2qmi n ALA 396 Ca -0.02 -0.19 0.00 0.00 0.00 0.00 0.00 53.44 53.22 2qmi n ALA 396 Cb 0.21 -0.21 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2qmi n ALA 396 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 2qmi n PHE 397 N -1.02 0.00 -0.63 0.00 3.72 -1.22 -5.14 117.46 113.17 2qmi n PHE 397 Ca 0.01 0.00 0.01 0.00 -0.05 0.00 0.00 57.45 57.42 2qmi n PHE 397 Cb 0.09 0.00 -0.00 0.00 -0.94 0.00 0.00 39.48 38.63 2qmi n PHE 397 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 176.76 176.96 2qmi n THR 398 N 0.00 0.00 -3.25 4.37 -2.24 -1.26 -4.37 114.28 107.53 2qmi n THR 398 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 2qmi n THR 398 Cb 0.00 -0.02 0.00 0.00 -2.10 0.00 0.00 70.33 68.21 2qmi n THR 398 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2qmi n TYR 399 N -0.98 0.00 -3.70 4.78 4.11 -1.26 -5.00 117.16 115.11 2qmi n TYR 399 Ca 0.00 0.00 -0.11 0.00 -0.00 0.00 0.00 57.90 57.79 2qmi n TYR 399 Cb 0.02 0.00 -0.12 0.00 -0.00 0.00 0.00 39.34 39.25 2qmi n TYR 399 CO 0.00 0.00 0.00 0.99 -0.00 0.00 0.00 176.86 177.85 2qmi s THR 400 N 0.08 -0.08 -0.10 -3.48 2.01 -1.26 -3.22 115.64 109.59 2qmi s THR 400 Ca 0.00 0.13 0.03 0.00 0.31 0.00 0.00 61.69 62.16 2qmi s THR 400 Cb 0.00 -0.53 0.01 0.00 0.01 0.00 0.00 72.50 71.99 2qmi s THR 400 CO 0.00 0.05 -0.19 -0.63 -0.69 0.00 0.00 174.62 173.16 2qmi s ILE 401 N 1.47 1.74 -0.03 1.82 1.01 0.27 -4.96 121.20 122.52 2qmi s ILE 401 Ca -0.09 -0.82 -0.21 0.00 0.00 0.00 0.00 60.65 59.53 2qmi s ILE 401 Cb -0.09 -1.54 -0.05 0.00 0.01 0.00 0.00 42.46 40.79 2qmi s ILE 401 CO -0.11 0.49 0.63 -2.16 0.00 0.00 0.00 174.94 173.79 2qmi s PRO 402 N 0.62 4.37 -0.08 2.79 0.04 -1.26 -0.31 135.00 141.17 2qmi s PRO 402 Ca -0.14 0.77 0.05 0.00 0.04 0.00 0.00 61.00 61.72 2qmi s PRO 402 Cb -0.17 -3.39 -0.01 0.00 0.04 0.00 0.00 34.50 30.98 2qmi s PRO 402 CO 0.04 0.24 -0.24 -0.51 0.04 0.00 0.00 177.00 176.57 2qmi s LEU 403 N 0.23 2.13 -0.21 -3.56 1.43 0.13 -4.54 118.68 114.29 2qmi s LEU 403 Ca 0.33 -0.51 -0.10 0.00 -1.03 0.00 0.00 54.13 52.81 2qmi s LEU 403 Cb -0.18 -1.41 -0.05 0.00 0.03 0.00 0.00 46.19 44.59 2qmi s LEU 403 CO 0.17 0.21 0.15 -0.36 0.23 0.00 0.00 176.35 176.75 2qmi s PHE 404 N 0.07 3.37 0.02 0.29 0.08 -0.60 -1.74 117.98 119.48 2qmi s PHE 404 Ca -0.10 0.31 -0.30 0.00 0.12 0.00 0.00 56.93 56.95 2qmi s PHE 404 Cb -0.16 -2.22 -0.05 0.00 -0.57 0.00 0.00 43.02 40.02 2qmi s PHE 404 CO 0.06 0.19 1.32 -2.14 -0.10 0.00 0.00 175.22 174.55 2qmi s PRO 405 N 0.67 4.33 -0.11 0.24 0.02 -1.26 -1.56 135.00 137.33 2qmi s PRO 405 Ca 0.08 1.88 0.14 0.00 0.02 0.00 0.00 61.00 63.12 2qmi s PRO 405 Cb -0.12 -3.47 -0.20 0.00 0.02 0.00 0.00 34.50 30.73 2qmi s PRO 405 CO 0.01 -0.46 0.13 -1.91 -0.33 0.00 0.00 177.00 174.44 2qmi n GLU 406 N 4.81 1.29 -3.74 5.54 2.13 0.23 -4.95 120.64 125.94 2qmi n GLU 406 Ca 0.12 -0.05 -0.18 0.00 0.66 0.00 0.00 57.16 57.71 2qmi n GLU 406 Cb 0.45 -1.38 -0.17 0.00 0.27 0.00 0.00 31.44 30.61 2qmi n GLU 406 CO 0.00 0.00 0.00 0.08 -0.41 0.00 0.00 177.13 176.80 2qmi s VAL 407 N -2.56 -0.03 -0.14 6.31 1.01 -0.89 -4.98 120.40 119.11 2qmi s VAL 407 Ca -0.07 0.30 0.02 0.00 0.00 0.00 0.00 61.98 62.23 2qmi s VAL 407 Cb 0.06 -0.16 0.01 0.00 0.00 0.00 0.00 36.38 36.29 2qmi s VAL 407 CO 0.62 0.15 -0.19 -0.76 0.00 0.00 0.00 175.10 174.92 2qmi s LEU 408 N 1.66 1.98 0.10 3.92 1.43 -1.26 -1.89 118.68 124.61 2qmi s LEU 408 Ca -0.01 -0.57 -0.04 0.00 -1.03 0.00 0.00 54.13 52.48 2qmi s LEU 408 Cb -0.13 -1.35 -0.03 0.00 0.03 0.00 0.00 46.19 44.72 2qmi s LEU 408 CO -0.03 0.03 0.08 -1.61 0.23 0.00 0.00 176.35 175.06 2qmi s GLU 409 N 1.04 0.82 0.53 1.70 2.02 -0.12 -5.01 118.70 119.67 2qmi s GLU 409 Ca -0.03 -1.22 0.20 0.00 0.02 0.00 0.00 54.97 53.95 2qmi s GLU 409 Cb -0.14 0.27 1.35 0.00 0.10 0.00 0.00 34.13 35.70 2qmi s GLU 409 CO -0.05 -0.23 2.09 0.93 0.02 0.00 0.00 175.26 178.02 2qmi h GLU 410 N 2.90 0.00 0.00 1.61 4.39 -1.98 -3.03 114.58 118.47 2qmi h GLU 410 Ca -0.34 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.36 2qmi h GLU 410 Cb 1.18 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.83 2qmi h GLU 410 CO 0.60 0.00 -0.07 -0.40 -1.16 0.00 0.00 179.01 177.97 2qmi n ASP 411 N -4.43 1.63 -3.64 1.42 5.68 -1.26 -4.84 116.55 111.11 2qmi n ASP 411 Ca 0.02 -2.35 -0.08 0.00 -0.50 0.00 0.00 54.79 51.88 2qmi n ASP 411 Cb 0.30 -0.21 -0.07 0.00 -1.14 0.00 0.00 41.12 40.00 2qmi n ASP 411 CO 0.00 0.00 0.00 0.12 -1.33 0.00 0.00 177.20 175.99 2qmi s PHE 412 N -1.54 -0.94 -0.04 2.11 5.36 -1.15 -1.95 117.98 119.83 2qmi s PHE 412 Ca 0.14 1.97 0.01 0.00 -0.96 0.00 0.00 56.93 58.09 2qmi s PHE 412 Cb 0.12 0.52 0.02 0.00 -0.34 0.00 0.00 43.02 43.34 2qmi s PHE 412 CO 0.01 -0.47 -0.06 0.42 -1.46 0.00 0.00 175.22 173.67 2qmi s ILE 413 N 1.29 0.62 -0.14 3.12 1.01 -0.62 -0.94 121.20 125.53 2qmi s ILE 413 Ca -0.07 -0.19 0.02 0.00 0.00 0.00 0.00 60.65 60.41 2qmi s ILE 413 Cb -0.05 -0.62 0.01 0.00 0.01 0.00 0.00 42.46 41.81 2qmi s ILE 413 CO -0.14 0.24 -0.20 -0.75 0.00 0.00 0.00 174.94 174.08 2qmi s LYS 414 N 0.79 2.86 0.25 2.79 2.20 -0.79 -0.18 119.74 127.65 2qmi s LYS 414 Ca -0.11 -0.79 0.07 0.00 -0.36 0.00 0.00 55.97 54.77 2qmi s LYS 414 Cb -0.14 -2.35 -0.05 0.00 -1.51 0.00 0.00 37.83 33.77 2qmi s LYS 414 CO 0.01 -0.06 -0.09 0.00 -0.36 0.00 0.00 175.35 174.85 2qmi s TYR 416 N -3.02 0.78 0.36 0.00 -0.85 -0.60 -0.41 117.35 113.60 2qmi s TYR 416 Ca 0.27 -0.70 0.04 0.00 -0.52 0.00 0.00 57.07 56.15 2qmi s TYR 416 Cb 0.02 -0.46 -0.05 0.00 0.38 0.00 0.00 41.96 41.86 2qmi s TYR 416 CO 0.10 -0.12 0.08 -0.08 -1.52 0.00 0.00 175.55 174.01 2qmi s THR 417 N -2.46 0.95 -0.29 -3.49 -1.32 0.21 -1.56 115.64 107.68 2qmi s THR 417 Ca 0.01 -2.00 -0.07 0.00 -1.21 0.00 0.00 61.69 58.42 2qmi s THR 417 Cb -0.03 -2.60 0.01 0.00 -1.51 0.00 0.00 72.50 68.37 2qmi s THR 417 CO -0.02 0.00 0.08 -0.76 -2.21 0.00 0.00 174.62 171.71 2qmi s LEU 418 N -3.54 3.81 -0.09 9.08 1.43 -1.26 -1.14 118.68 126.97 2qmi s LEU 418 Ca 0.31 -0.66 -0.01 0.00 -1.03 0.00 0.00 54.13 52.74 2qmi s LEU 418 Cb 0.06 -1.89 0.03 0.00 0.03 0.00 0.00 46.19 44.42 2qmi s LEU 418 CO 0.15 -0.18 -0.04 -0.55 0.23 0.00 0.00 176.35 175.96 2qmi s SER 419 N 1.51 1.86 -0.66 2.29 0.15 -1.11 -4.90 113.70 112.84 2qmi s SER 419 Ca 0.03 -0.19 -0.10 0.00 0.70 0.00 0.00 55.95 56.39 2qmi s SER 419 Cb -0.17 -0.63 0.01 0.00 -1.71 0.00 0.00 66.02 63.52 2qmi s SER 419 CO 0.03 -0.15 0.65 0.59 1.20 0.00 0.00 173.24 175.55 2qmi n ASN 420 N 5.02 -6.53 0.00 5.45 3.02 -1.26 -3.30 115.26 117.66 2qmi n ASN 420 Ca -0.10 -0.25 0.00 0.00 -0.03 0.00 0.00 54.58 54.20 2qmi n ASN 420 Cb 0.50 -3.59 0.00 0.00 -0.61 0.00 0.00 39.78 36.08 2qmi n ASN 420 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2qmi n GLY 421 N -1.19 0.06 3.75 7.41 0.00 -1.26 -4.85 105.19 109.11 2qmi n GLY 421 Ca -0.09 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.67 2qmi n GLY 421 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2qmi s ARG 422 N 0.00 2.70 0.24 1.61 0.52 -1.21 -5.08 118.95 117.74 2qmi s ARG 422 Ca 0.00 -0.99 -0.30 0.00 -0.52 0.00 0.00 55.73 53.92 2qmi s ARG 422 Cb 0.00 -2.52 -0.09 0.00 0.52 0.00 0.00 34.95 32.86 2qmi s ARG 422 CO 0.00 0.46 1.25 -1.59 0.02 0.00 0.00 175.30 175.44 2qmi s LYS 423 N -3.13 4.45 -0.18 3.54 -2.85 -1.26 -2.74 119.74 117.58 2qmi s LYS 423 Ca 0.30 2.01 -0.03 0.00 -1.00 0.00 0.00 55.97 57.26 2qmi s LYS 423 Cb -0.09 -3.17 -0.01 0.00 -2.06 0.00 0.00 37.83 32.49 2qmi s LYS 423 CO 0.22 -0.12 -0.07 1.41 0.10 0.00 0.00 175.35 176.89 2qmi s MET 424 N -0.79 3.44 0.28 1.78 1.75 -0.29 -4.89 119.30 120.57 2qmi s MET 424 Ca 0.52 -0.63 -0.07 0.00 -1.25 0.00 0.00 55.69 54.26 2qmi s MET 424 Cb -0.36 -2.86 -0.06 0.00 2.84 0.00 0.00 34.83 34.39 2qmi s MET 424 CO 0.42 0.03 0.57 0.71 -0.65 0.00 0.00 175.02 176.10 2qmi s TYR 425 N 0.88 3.45 -0.03 4.11 1.51 -1.26 -0.62 117.35 125.39 2qmi s TYR 425 Ca -0.02 0.78 0.00 0.00 -1.01 0.00 0.00 57.07 56.82 2qmi s TYR 425 Cb -0.15 -2.20 0.03 0.00 -0.11 0.00 0.00 41.96 39.53 2qmi s TYR 425 CO 0.01 0.18 0.00 0.00 -1.11 0.00 0.00 175.55 174.64 2qmi s ALA 426 N -2.00 0.35 -0.06 3.71 0.00 0.45 -3.70 121.76 120.50 2qmi s ALA 426 Ca 0.46 0.14 0.03 0.00 0.00 0.00 0.00 51.96 52.59 2qmi s ALA 426 Cb -0.11 -0.38 -0.02 0.00 0.00 0.00 0.00 23.12 22.61 2qmi s ALA 426 CO 0.26 -0.14 -0.14 -1.21 0.00 0.00 0.00 175.76 174.54 2qmi s GLU 427 N 1.18 2.65 -0.15 0.00 8.01 0.36 -0.91 118.70 129.84 2qmi s GLU 427 Ca -0.08 -0.70 0.00 0.00 0.01 0.00 0.00 54.97 54.21 2qmi s GLU 427 Cb -0.13 -2.42 -0.00 0.00 -4.31 0.00 0.00 34.13 27.26 2qmi s GLU 427 CO -0.02 0.55 -0.15 -0.06 0.01 0.00 0.00 175.26 175.59 2qmi s PHE 428 N -0.54 2.79 -0.25 1.61 0.08 0.74 -0.91 117.98 121.50 2qmi s PHE 428 Ca 0.07 -0.97 -0.03 0.00 0.12 0.00 0.00 56.93 56.12 2qmi s PHE 428 Cb -0.12 -1.89 0.02 0.00 -0.57 0.00 0.00 43.02 40.46 2qmi s PHE 428 CO 0.01 -0.43 -0.04 0.71 -0.10 0.00 0.00 175.22 175.37 2qmi s TYR 429 N 0.76 3.05 -0.33 0.36 1.51 0.59 -1.59 117.35 121.70 2qmi s TYR 429 Ca -0.06 -1.34 -0.09 0.00 -1.01 0.00 0.00 57.07 54.57 2qmi s TYR 429 Cb -0.15 -2.10 0.01 0.00 -0.11 0.00 0.00 41.96 39.61 2qmi s TYR 429 CO 0.01 -0.67 0.15 0.42 -1.11 0.00 0.00 175.55 174.35 2qmi s ILE 430 N 1.38 4.38 0.00 2.71 1.01 -0.82 -1.24 121.20 128.62 2qmi s ILE 430 Ca 0.02 -0.68 0.00 0.00 0.00 0.00 0.00 60.65 59.98 2qmi s ILE 430 Cb -0.16 -3.33 0.00 0.00 0.01 0.00 0.00 42.46 38.98 2qmi s ILE 430 CO -0.03 -0.05 0.00 1.17 0.00 0.00 0.00 174.94 176.03 2qmi n LYS 431 N 4.95 1.24 -0.22 2.79 3.00 -0.62 -4.53 118.16 124.76 2qmi n LYS 431 Ca -0.13 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.18 2qmi n LYS 431 Cb 0.47 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.50 2qmi n LYS 431 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.40 177.15 2qmi n ASP 432 N 0.00 -0.14 -4.10 3.14 8.00 -1.26 -1.34 116.55 120.85 2qmi n ASP 432 Ca 0.00 -0.15 -0.30 0.00 0.71 0.00 0.00 54.79 55.05 2qmi n ASP 432 Cb 0.00 0.00 -0.04 0.00 -0.02 0.00 0.00 41.12 41.06 2qmi n ASP 432 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 2qmi n ASN 433 N 0.91 -0.87 -3.80 -2.24 3.02 -1.26 -4.96 115.26 106.07 2qmi n ASN 433 Ca 0.00 -1.06 -0.12 0.00 -0.03 0.00 0.00 54.58 53.37 2qmi n ASN 433 Cb 0.03 -2.68 -0.08 0.00 -0.61 0.00 0.00 39.78 36.44 2qmi n ASN 433 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 2qmi s LYS 434 N -6.82 0.69 -0.05 3.52 -0.14 -0.45 -5.14 119.74 111.35 2qmi s LYS 434 Ca 0.21 -0.43 -0.01 0.00 -1.36 0.00 0.00 55.97 54.38 2qmi s LYS 434 Cb -0.12 0.29 0.03 0.00 -1.68 0.00 0.00 37.83 36.36 2qmi s LYS 434 CO 0.92 -0.20 0.02 0.08 -0.76 0.00 0.00 175.35 175.42 2qmi s VAL 435 N -2.01 0.16 -0.20 3.17 1.01 -1.26 -1.60 120.40 119.67 2qmi s VAL 435 Ca -0.09 0.23 -0.10 0.00 0.00 0.00 0.00 61.98 62.02 2qmi s VAL 435 Cb -0.03 -0.34 -0.05 0.00 0.00 0.00 0.00 36.38 35.96 2qmi s VAL 435 CO -0.00 0.21 0.12 -1.81 0.00 0.00 0.00 175.10 173.61 2qmi s ASP 436 N 1.84 6.08 -0.13 3.32 1.11 -0.37 -0.47 116.67 128.04 2qmi s ASP 436 Ca 0.02 0.18 0.01 0.00 0.18 0.00 0.00 52.55 52.94 2qmi s ASP 436 Cb -0.12 -2.07 -0.01 0.00 1.07 0.00 0.00 42.92 41.79 2qmi s ASP 436 CO -0.04 0.16 -0.17 -0.22 1.18 0.00 0.00 175.17 176.09 2qmi s LEU 437 N 0.49 2.48 -0.20 1.23 2.96 0.11 -0.30 118.68 125.44 2qmi s LEU 437 Ca 0.07 -0.43 -0.01 0.00 -0.22 0.00 0.00 54.13 53.54 2qmi s LEU 437 Cb -0.12 -1.54 0.01 0.00 0.50 0.00 0.00 46.19 45.04 2qmi s LEU 437 CO -0.01 0.14 -0.13 -0.63 -1.32 0.00 0.00 176.35 174.41 2qmi s ILE 438 N 0.48 2.58 -0.11 6.68 -1.09 -0.09 -0.47 121.20 129.17 2qmi s ILE 438 Ca -0.11 -0.83 -0.04 0.00 -2.23 0.00 0.00 60.65 57.44 2qmi s ILE 438 Cb -0.16 -2.16 0.05 0.00 -1.58 0.00 0.00 42.46 38.61 2qmi s ILE 438 CO 0.05 0.44 0.12 0.12 -1.23 0.00 0.00 174.94 174.45 2qmi s PHE 439 N 1.35 -0.03 0.00 3.97 5.36 -0.88 -0.49 117.98 127.26 2qmi s PHE 439 Ca 0.04 0.21 0.00 0.00 -0.96 0.00 0.00 56.93 56.23 2qmi s PHE 439 Cb -0.14 -0.45 0.00 0.00 -0.34 0.00 0.00 43.02 42.09 2qmi s PHE 439 CO -0.09 -0.36 0.00 -1.91 -1.46 0.00 0.00 175.22 171.40 2qmi n GLU 440 N 5.31 0.00 0.11 10.12 0.00 -1.24 -1.00 120.64 133.93 2qmi n GLU 440 Ca -0.05 0.00 0.12 0.00 0.00 0.00 0.00 57.16 57.23 2qmi n GLU 440 Cb 0.50 0.00 0.20 0.00 0.00 0.00 0.00 31.44 32.14 2qmi n GLU 440 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 177.13 177.20 2qmi h ARG 441 N 0.00 0.00 -6.79 5.31 0.11 -1.97 -3.48 114.38 107.56 2qmi h ARG 441 Ca 0.00 0.00 -0.49 0.00 0.10 0.00 0.00 59.98 59.59 2qmi h ARG 441 Cb 0.00 0.00 0.02 0.00 1.11 0.00 0.00 29.97 31.10 2qmi h ARG 441 CO 0.00 0.00 0.01 0.71 0.10 0.00 0.00 179.97 180.79 2qmi s TYR 442 N -3.20 3.54 -0.06 4.08 2.02 -0.17 -5.10 117.35 118.46 2qmi s TYR 442 Ca 0.06 0.69 0.01 0.00 -0.37 0.00 0.00 57.07 57.45 2qmi s TYR 442 Cb 0.11 -2.19 0.02 0.00 -0.40 0.00 0.00 41.96 39.50 2qmi s TYR 442 CO 0.69 -0.14 -0.05 0.50 -1.57 0.00 0.00 175.55 174.99 2qmi s ARG 443 N -4.52 0.97 -0.03 -0.62 3.52 -1.26 -2.07 118.95 114.95 2qmi s ARG 443 Ca 0.45 -0.12 0.02 0.00 -0.13 0.00 0.00 55.73 55.95 2qmi s ARG 443 Cb -0.10 -1.02 0.01 0.00 -1.56 0.00 0.00 34.95 32.27 2qmi s ARG 443 CO 0.41 -0.14 -0.05 -0.51 -0.81 0.00 0.00 175.30 174.20 2qmi s LEU 444 N 1.20 1.63 -0.17 -0.88 1.43 0.37 -4.41 118.68 117.86 2qmi s LEU 444 Ca -0.06 -0.12 -0.04 0.00 -1.03 0.00 0.00 54.13 52.88 2qmi s LEU 444 Cb -0.14 -0.40 -0.03 0.00 0.03 0.00 0.00 46.19 45.66 2qmi s LEU 444 CO -0.02 0.01 -0.03 -0.63 0.23 0.00 0.00 176.35 175.91 2qmi s ILE 445 N 0.43 3.84 -0.32 -0.59 1.01 -0.12 0.05 121.20 125.50 2qmi s ILE 445 Ca -0.05 -0.37 -0.43 0.00 0.00 0.00 0.00 60.65 59.80 2qmi s ILE 445 Cb -0.09 -2.70 -0.18 0.00 0.01 0.00 0.00 42.46 39.50 2qmi s ILE 445 CO -0.00 0.48 1.59 1.17 0.00 0.00 0.00 174.94 178.18 2qmi n LYS 446 N 3.76 0.58 -0.01 2.79 3.00 0.37 -1.87 118.16 126.78 2qmi n LYS 446 Ca -0.17 0.21 0.00 0.00 -0.00 0.00 0.00 58.31 58.35 2qmi n LYS 446 Cb 0.52 -1.80 0.00 0.00 0.00 0.00 0.00 35.03 33.75 2qmi n LYS 446 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.40 177.83