#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qe0 s LYS 3 N 0.00 2.95 -0.46 -0.78 2.20 -1.26 -4.92 119.74 117.47 2qe0 s LYS 3 Ca 0.00 0.27 -0.19 0.00 -0.36 0.00 0.00 55.97 55.68 2qe0 s LYS 3 Cb 0.00 -4.27 0.03 0.00 -1.51 0.00 0.00 37.83 32.08 2qe0 s LYS 3 CO 0.00 -2.39 0.59 -0.65 -0.36 0.00 0.00 175.35 172.55 2qe0 s GLN 4 N 6.31 3.19 0.50 4.03 -0.21 -1.26 -0.85 119.66 131.37 2qe0 s GLN 4 Ca 0.53 -0.61 -0.15 0.00 0.02 0.00 0.00 55.36 55.14 2qe0 s GLN 4 Cb -0.11 -4.00 -0.08 0.00 1.00 0.00 0.00 33.01 29.83 2qe0 s GLN 4 CO 0.19 -1.04 0.95 0.71 -2.12 0.00 0.00 175.29 173.98 2qe0 s TYR 5 N 2.62 3.46 0.15 0.91 2.02 -0.09 -4.96 117.35 121.46 2qe0 s TYR 5 Ca 0.18 1.39 0.10 0.00 -0.37 0.00 0.00 57.07 58.37 2qe0 s TYR 5 Cb -0.16 -2.73 -0.04 0.00 -0.40 0.00 0.00 41.96 38.63 2qe0 s TYR 5 CO 0.16 -0.33 -0.23 0.15 -1.57 0.00 0.00 175.55 173.72 2qe0 s LYS 6 N -4.06 1.35 0.53 -0.62 1.02 -1.26 -4.09 119.74 112.62 2qe0 s LYS 6 Ca 0.57 -1.38 -0.15 0.00 0.02 0.00 0.00 55.97 55.04 2qe0 s LYS 6 Cb -0.10 -1.67 -0.07 0.00 -0.52 0.00 0.00 37.83 35.47 2qe0 s LYS 6 CO 0.32 0.37 0.98 -0.80 -0.92 0.00 0.00 175.35 175.31 2qe0 s ASN 7 N -2.33 6.55 -0.37 2.83 0.01 -0.62 -4.76 114.94 116.25 2qe0 s ASN 7 Ca 0.15 1.53 -0.13 0.00 -0.71 0.00 0.00 52.86 53.70 2qe0 s ASN 7 Cb -0.09 -2.49 0.01 0.00 0.41 0.00 0.00 41.25 39.09 2qe0 s ASN 7 CO 0.07 -0.63 0.24 -0.47 -1.51 0.00 0.00 177.10 174.80 2qe0 s TYR 8 N -2.71 3.23 -0.08 2.20 5.04 -1.26 -0.49 117.35 123.27 2qe0 s TYR 8 Ca 0.58 -0.57 -0.02 0.00 -2.44 0.00 0.00 57.07 54.62 2qe0 s TYR 8 Cb -0.10 -2.49 0.04 0.00 0.35 0.00 0.00 41.96 39.75 2qe0 s TYR 8 CO 0.35 -0.52 0.04 0.08 -1.34 0.00 0.00 175.55 174.16 2qe0 s VAL 9 N 1.65 0.17 -1.42 3.14 1.01 0.47 -1.06 120.40 124.36 2qe0 s VAL 9 Ca 0.05 0.13 -0.03 0.00 0.00 0.00 0.00 61.98 62.13 2qe0 s VAL 9 Cb -0.18 -0.45 0.02 0.00 0.00 0.00 0.00 36.38 35.76 2qe0 s VAL 9 CO 0.09 0.12 0.56 -3.20 0.00 0.00 0.00 175.10 172.67 2qe0 n ASN 10 N 5.21 -1.08 0.00 3.32 5.15 -1.26 -1.60 115.26 124.99 2qe0 n ASN 10 Ca -0.06 -0.95 0.00 0.00 -0.60 0.00 0.00 54.58 52.98 2qe0 n ASN 10 Cb 0.50 -3.33 0.00 0.00 -0.53 0.00 0.00 39.78 36.42 2qe0 n ASN 10 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2qe0 n GLY 11 N -1.82 0.51 3.28 8.20 0.00 -1.26 -4.59 105.19 109.51 2qe0 n GLY 11 Ca -0.25 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.59 2qe0 n GLY 11 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2qe0 s GLU 12 N -0.42 1.14 -0.29 1.61 2.02 -0.63 -5.04 118.70 117.09 2qe0 s GLU 12 Ca 0.00 -1.40 -0.15 0.00 0.02 0.00 0.00 54.97 53.44 2qe0 s GLU 12 Cb 0.00 -0.95 -0.03 0.00 0.10 0.00 0.00 34.13 33.25 2qe0 s GLU 12 CO 0.00 0.17 0.39 -1.58 0.02 0.00 0.00 175.26 174.25 2qe0 s TRP 13 N -2.62 3.23 -0.06 1.61 0.52 -1.26 -0.40 118.94 119.96 2qe0 s TRP 13 Ca 0.15 0.32 0.06 0.00 0.02 0.00 0.00 56.10 56.65 2qe0 s TRP 13 Cb -0.02 -2.62 -0.01 0.00 -1.15 0.00 0.00 33.47 29.67 2qe0 s TRP 13 CO 0.04 -0.29 -0.24 0.15 0.02 0.00 0.00 176.95 176.63 2qe0 s LYS 14 N 2.09 2.53 0.45 4.98 1.02 0.35 -4.91 119.74 126.26 2qe0 s LYS 14 Ca 0.15 -0.86 -0.02 0.00 0.02 0.00 0.00 55.97 55.26 2qe0 s LYS 14 Cb -0.16 -2.10 -0.02 0.00 -0.52 0.00 0.00 37.83 35.03 2qe0 s LYS 14 CO 0.11 0.33 0.70 -0.51 -0.92 0.00 0.00 175.35 175.05 2qe0 s LEU 15 N -0.05 3.69 0.39 3.17 1.43 -1.26 -1.58 118.68 124.46 2qe0 s LEU 15 Ca -0.06 0.56 0.08 0.00 -1.03 0.00 0.00 54.13 53.67 2qe0 s LEU 15 Cb -0.14 -3.44 -0.04 0.00 0.03 0.00 0.00 46.19 42.59 2qe0 s LEU 15 CO 0.04 -0.60 0.18 -0.44 0.23 0.00 0.00 176.35 175.77 2qe0 s SER 16 N -4.15 4.57 0.24 2.29 0.01 -1.26 -5.00 113.70 110.40 2qe0 s SER 16 Ca 0.46 -0.93 -0.06 0.00 1.31 0.00 0.00 55.95 56.73 2qe0 s SER 16 Cb -0.10 -0.57 0.23 0.00 0.21 0.00 0.00 66.02 65.79 2qe0 s SER 16 CO 0.40 -0.46 1.82 -0.08 0.41 0.00 0.00 173.24 175.34 2qe0 h GLU 17 N 1.44 1.16 -6.19 12.44 4.57 -1.99 -3.44 114.58 122.56 2qe0 h GLU 17 Ca -0.43 -0.18 -0.53 0.00 -1.18 0.00 0.00 59.36 57.04 2qe0 h GLU 17 Cb 1.25 -0.20 -0.07 0.00 -0.16 0.00 0.00 28.75 29.57 2qe0 h GLU 17 CO 0.66 0.91 -0.57 -0.80 -1.18 0.00 0.00 179.01 178.02 2qe0 s ASN 18 N -6.35 5.05 0.12 1.04 0.01 -1.26 -5.05 114.94 108.50 2qe0 s ASN 18 Ca -0.12 -0.45 -0.03 0.00 -0.71 0.00 0.00 52.86 51.54 2qe0 s ASN 18 Cb 0.16 -1.12 -0.03 0.00 0.41 0.00 0.00 41.25 40.68 2qe0 s ASN 18 CO 0.83 -0.05 0.10 -1.83 -1.51 0.00 0.00 177.10 174.64 2qe0 s GLU 19 N -3.78 0.90 -0.12 -0.60 -1.05 -1.26 -1.63 118.70 111.16 2qe0 s GLU 19 Ca 0.33 -1.30 0.02 0.00 -0.15 0.00 0.00 54.97 53.87 2qe0 s GLU 19 Cb -0.07 0.27 0.01 0.00 -0.44 0.00 0.00 34.13 33.91 2qe0 s GLU 19 CO 0.23 -0.26 -0.17 0.42 0.95 0.00 0.00 175.26 176.42 2qe0 s ILE 20 N -3.99 1.66 0.11 1.83 1.01 0.17 -4.74 121.20 117.25 2qe0 s ILE 20 Ca 0.17 -0.73 -0.29 0.00 0.00 0.00 0.00 60.65 59.80 2qe0 s ILE 20 Cb 0.06 -1.50 -0.06 0.00 0.01 0.00 0.00 42.46 40.97 2qe0 s ILE 20 CO -0.02 0.47 0.91 -0.54 0.00 0.00 0.00 174.94 175.77 2qe0 s LYS 21 N 0.99 4.67 -0.09 2.79 1.02 -1.26 -0.85 119.74 127.00 2qe0 s LYS 21 Ca -0.06 1.37 0.02 0.00 0.02 0.00 0.00 55.97 57.32 2qe0 s LYS 21 Cb -0.15 -3.36 -0.02 0.00 -0.52 0.00 0.00 37.83 33.78 2qe0 s LYS 21 CO -0.03 0.27 -0.15 0.42 -0.92 0.00 0.00 175.35 174.94 2qe0 s ILE 22 N -0.17 2.89 0.18 2.17 1.09 0.74 -4.97 121.20 123.13 2qe0 s ILE 22 Ca 0.44 -0.75 0.11 0.00 -1.10 0.00 0.00 60.65 59.36 2qe0 s ILE 22 Cb -0.23 -2.16 -0.04 0.00 -1.06 0.00 0.00 42.46 38.96 2qe0 s ILE 22 CO 0.29 0.56 -0.24 -0.31 -0.10 0.00 0.00 174.94 175.13 2qe0 s TYR 23 N -0.12 2.28 -0.03 3.97 1.51 -1.26 0.98 117.35 124.68 2qe0 s TYR 23 Ca -0.02 -0.37 -0.30 0.00 -1.01 0.00 0.00 57.07 55.37 2qe0 s TYR 23 Cb -0.14 -1.15 -0.04 0.00 -0.11 0.00 0.00 41.96 40.52 2qe0 s TYR 23 CO 0.04 0.46 1.28 -1.21 -1.11 0.00 0.00 175.55 175.01 2qe0 s GLU 24 N -2.56 4.33 0.39 -0.62 2.02 0.14 -4.84 118.70 117.56 2qe0 s GLU 24 Ca 0.19 1.80 0.09 0.00 0.02 0.00 0.00 54.97 57.07 2qe0 s GLU 24 Cb -0.08 -3.55 0.81 0.00 0.10 0.00 0.00 34.13 31.41 2qe0 s GLU 24 CO 0.09 -0.49 1.95 -1.35 0.02 0.00 0.00 175.26 175.48 2qe0 h PRO 25 N 7.58 0.31 0.24 0.39 0.11 -1.78 0.57 132.00 139.42 2qe0 h PRO 25 Ca -0.36 -0.06 -0.34 0.00 0.11 0.00 0.00 66.00 65.36 2qe0 h PRO 25 Cb 1.17 -0.05 0.03 0.00 0.11 0.00 0.00 31.00 32.26 2qe0 h PRO 25 CO 0.89 0.37 -1.52 0.00 -0.21 0.00 0.00 178.00 177.53 2qe0 h ALA 26 N 1.67 -0.11 0.00 -0.75 0.00 -1.88 -3.40 119.26 114.78 2qe0 h ALA 26 Ca 0.07 -0.90 -0.23 0.00 0.00 0.00 0.00 54.91 53.84 2qe0 h ALA 26 Cb 0.27 0.21 -0.04 0.00 0.00 0.00 0.00 17.79 18.22 2qe0 h ALA 26 CO 0.01 0.75 -2.19 -1.13 0.00 0.00 0.00 179.25 176.69 2qe0 n SER 27 N -3.69 0.27 0.00 0.00 3.41 -1.20 -4.99 113.62 107.42 2qe0 n SER 27 Ca -0.18 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.43 2qe0 n SER 27 Cb 1.10 1.30 0.00 0.00 -0.26 0.00 0.00 64.21 66.35 2qe0 n SER 27 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2qe0 n GLY 28 N 1.65 1.60 3.76 5.00 0.00 0.20 -4.99 105.19 112.41 2qe0 n GLY 28 Ca -0.22 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.39 2qe0 n GLY 28 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qe0 s ALA 29 N -2.71 3.59 0.25 4.61 0.00 -1.26 -4.46 121.76 121.78 2qe0 s ALA 29 Ca 0.00 1.38 -0.30 0.00 0.00 0.00 0.00 51.96 53.04 2qe0 s ALA 29 Cb 0.00 -3.55 -0.10 0.00 0.00 0.00 0.00 23.12 19.46 2qe0 s ALA 29 CO 0.00 -0.80 1.49 -2.00 0.00 0.00 0.00 175.76 174.45 2qe0 s GLU 30 N -1.16 4.23 -0.10 0.00 2.12 -1.26 0.25 118.70 122.78 2qe0 s GLU 30 Ca 0.55 2.37 0.16 0.00 0.36 0.00 0.00 54.97 58.41 2qe0 s GLU 30 Cb -0.43 -3.10 -0.24 0.00 0.26 0.00 0.00 34.13 30.63 2qe0 s GLU 30 CO 0.51 -0.49 0.21 1.28 -0.54 0.00 0.00 175.26 176.22 2qe0 n LEU 31 N 2.54 0.00 0.00 2.70 4.77 0.28 -4.84 117.00 122.44 2qe0 n LEU 31 Ca 0.08 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.06 2qe0 n LEU 31 Cb 0.39 0.23 0.00 0.00 -2.33 0.00 0.00 43.42 41.72 2qe0 n LEU 31 CO 0.61 0.23 0.00 0.61 -1.33 0.00 0.00 177.39 177.52 2qe0 n GLY 32 N 1.75 0.01 3.20 -0.72 0.00 -1.15 -4.86 105.19 103.42 2qe0 n GLY 32 Ca -0.17 -1.60 -0.13 0.00 0.00 0.00 0.00 46.02 44.12 2qe0 n GLY 32 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2qe0 s SER 33 N -4.00 1.50 0.12 1.61 1.04 -0.03 -0.19 113.70 113.76 2qe0 s SER 33 Ca 0.00 -0.95 0.06 0.00 0.48 0.00 0.00 55.95 55.54 2qe0 s SER 33 Cb 0.00 0.03 -0.04 0.00 0.10 0.00 0.00 66.02 66.11 2qe0 s SER 33 CO 0.00 -0.35 -0.15 0.68 0.98 0.00 0.00 173.24 174.40 2qe0 s VAL 34 N -3.16 1.40 0.42 5.02 -7.23 -0.03 -0.91 120.40 115.91 2qe0 s VAL 34 Ca 0.12 -1.71 -0.25 0.00 -1.81 0.00 0.00 61.98 58.33 2qe0 s VAL 34 Cb 0.02 -1.55 -0.08 0.00 0.56 0.00 0.00 36.38 35.33 2qe0 s VAL 34 CO -0.01 -0.37 1.22 -2.84 -0.31 0.00 0.00 175.10 172.78 2qe0 s PRO 35 N -2.60 3.91 -0.85 4.82 0.02 -1.26 0.42 135.00 139.47 2qe0 s PRO 35 Ca 0.09 1.94 -0.09 0.00 0.02 0.00 0.00 61.00 62.96 2qe0 s PRO 35 Cb -0.06 -2.62 0.22 0.00 0.02 0.00 0.00 34.50 32.06 2qe0 s PRO 35 CO 0.03 -0.47 0.77 0.00 -0.33 0.00 0.00 177.00 177.00 2qe0 s ALA 36 N -1.39 4.13 0.63 -1.55 0.00 -0.64 -3.10 121.76 119.84 2qe0 s ALA 36 Ca 0.59 -3.49 -0.18 0.00 0.00 0.00 0.00 51.96 48.88 2qe0 s ALA 36 Cb -0.33 -3.25 -0.02 0.00 0.00 0.00 0.00 23.12 19.52 2qe0 s ALA 36 CO 0.41 -2.21 1.27 -1.33 0.00 0.00 0.00 175.76 173.90 2qe0 n MET 37 N 3.38 1.15 -2.87 0.00 2.81 -0.31 -4.41 117.12 116.87 2qe0 n MET 37 Ca 0.16 0.45 -0.22 0.00 -1.81 0.00 0.00 57.70 56.27 2qe0 n MET 37 Cb 0.42 -2.50 0.02 0.00 -0.71 0.00 0.00 33.22 30.44 2qe0 n MET 37 CO 0.00 0.00 0.00 -1.54 1.51 0.00 0.00 175.97 175.94 2qe0 s SER 38 N -1.32 5.67 0.49 7.83 1.04 -1.26 -4.90 113.70 121.25 2qe0 s SER 38 Ca 0.81 0.21 0.17 0.00 0.48 0.00 0.00 55.95 57.62 2qe0 s SER 38 Cb -0.39 -1.35 1.19 0.00 0.10 0.00 0.00 66.02 65.58 2qe0 s SER 38 CO 0.42 -0.84 2.08 0.71 0.98 0.00 0.00 173.24 176.59 2qe0 h THR 39 N 0.29 1.01 -0.04 2.02 1.35 -1.98 -1.53 112.91 114.04 2qe0 h THR 39 Ca -0.45 -0.30 -0.12 0.00 -0.55 0.00 0.00 66.41 64.99 2qe0 h THR 39 Cb 1.27 1.16 -0.01 0.00 -1.73 0.00 0.00 68.15 68.83 2qe0 h THR 39 CO 0.56 0.08 -0.54 -0.33 -0.25 0.00 0.00 175.52 175.04 2qe0 h GLU 40 N 0.00 0.13 -0.08 4.72 3.07 -1.99 -0.55 114.58 119.87 2qe0 h GLU 40 Ca -0.00 -0.08 -0.16 0.00 -0.50 0.00 0.00 59.36 58.62 2qe0 h GLU 40 Cb 0.16 0.01 -0.01 0.00 -0.84 0.00 0.00 28.75 28.06 2qe0 h GLU 40 CO 0.01 0.64 -0.64 0.93 -1.40 0.00 0.00 179.01 178.55 2qe0 h GLU 41 N 0.10 0.31 -0.33 2.33 5.08 -1.68 -2.36 114.58 118.04 2qe0 h GLU 41 Ca -0.00 -0.23 -0.09 0.00 -1.00 0.00 0.00 59.36 58.04 2qe0 h GLU 41 Cb 0.99 0.04 -0.01 0.00 0.50 0.00 0.00 28.75 30.27 2qe0 h GLU 41 CO 0.08 0.85 -0.15 0.28 -1.00 0.00 0.00 179.01 179.07 2qe0 h VAL 42 N 0.23 1.29 -0.79 3.13 2.07 -1.11 -1.91 116.25 119.16 2qe0 h VAL 42 Ca -0.01 -1.25 0.11 0.00 0.82 0.00 0.00 66.70 66.37 2qe0 h VAL 42 Cb 1.17 1.40 -0.08 0.00 -1.52 0.00 0.00 31.29 32.27 2qe0 h VAL 42 CO 0.10 0.40 0.41 0.44 0.02 0.00 0.00 177.57 178.95 2qe0 h ASP 43 N 0.45 0.54 -0.43 0.57 3.32 -0.95 -1.39 116.42 118.52 2qe0 h ASP 43 Ca 0.08 0.07 -0.14 0.00 0.02 0.00 0.00 57.03 57.05 2qe0 h ASP 43 Cb 0.67 -0.03 -0.01 0.00 0.22 0.00 0.00 39.33 40.19 2qe0 h ASP 43 CO 0.05 0.28 -0.28 0.22 -1.72 0.00 0.00 179.24 177.79 2qe0 h TYR 44 N 0.66 1.12 0.31 4.55 5.03 -1.26 -0.56 116.97 126.82 2qe0 h TYR 44 Ca 0.40 -0.29 0.00 0.00 2.58 0.00 0.00 58.73 61.42 2qe0 h TYR 44 Cb 0.46 -0.25 -0.03 0.00 1.55 0.00 0.00 36.73 38.46 2qe0 h TYR 44 CO -0.09 1.12 -0.35 0.28 -1.32 0.00 0.00 178.16 177.80 2qe0 h VAL 45 N 0.81 0.28 -0.64 1.81 2.07 -0.76 0.07 116.25 119.90 2qe0 h VAL 45 Ca 0.09 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.63 2qe0 h VAL 45 Cb 0.86 0.28 -0.04 0.00 -1.52 0.00 0.00 31.29 30.87 2qe0 h VAL 45 CO 0.08 0.00 0.41 1.88 0.02 0.00 0.00 177.57 179.96 2qe0 h TYR 46 N -0.70 0.77 -0.59 1.57 0.05 -1.18 -0.44 116.97 116.46 2qe0 h TYR 46 Ca -0.01 0.02 -0.05 0.00 0.05 0.00 0.00 58.73 58.74 2qe0 h TYR 46 Cb 0.64 -0.26 -0.03 0.00 1.01 0.00 0.00 36.73 38.10 2qe0 h TYR 46 CO -0.22 0.47 0.17 0.00 -1.05 0.00 0.00 178.16 177.53 2qe0 h ALA 47 N 1.25 1.20 -0.43 3.88 0.00 -1.03 -0.30 119.26 123.83 2qe0 h ALA 47 Ca 0.24 -0.20 -0.03 0.00 0.00 0.00 0.00 54.91 54.93 2qe0 h ALA 47 Cb -0.05 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.49 2qe0 h ALA 47 CO -0.07 0.56 0.15 0.77 0.00 0.00 0.00 179.25 180.65 2qe0 h SER 48 N 0.86 0.61 -0.25 0.00 0.02 -0.21 -2.00 113.55 112.58 2qe0 h SER 48 Ca 0.19 -0.19 -0.04 0.00 -0.84 0.00 0.00 61.79 60.92 2qe0 h SER 48 Cb 0.26 -0.16 -0.01 0.00 0.14 0.00 0.00 62.40 62.64 2qe0 h SER 48 CO -0.01 0.64 0.02 0.00 -1.14 0.00 0.00 176.83 176.34 2qe0 h ALA 49 N 1.00 0.33 -0.32 3.77 0.00 -0.76 -2.66 119.26 120.61 2qe0 h ALA 49 Ca 0.14 -0.20 -0.00 0.00 0.00 0.00 0.00 54.91 54.84 2qe0 h ALA 49 Cb 0.24 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 2qe0 h ALA 49 CO -0.01 0.04 0.18 0.87 0.00 0.00 0.00 179.25 180.33 2qe0 h LYS 50 N 0.21 0.43 0.00 0.00 1.79 -0.99 -1.38 116.57 116.62 2qe0 h LYS 50 Ca 0.07 -0.03 -0.14 0.00 -2.18 0.00 0.00 60.65 58.37 2qe0 h LYS 50 Cb 0.38 -0.09 -0.02 0.00 -1.58 0.00 0.00 32.23 30.92 2qe0 h LYS 50 CO 0.01 0.31 -0.65 -0.22 -1.08 0.00 0.00 179.45 177.82 2qe0 h LYS 51 N 0.44 0.00 0.00 3.15 3.64 -1.24 -3.20 116.57 119.35 2qe0 h LYS 51 Ca 0.12 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.50 2qe0 h LYS 51 Cb 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.82 2qe0 h LYS 51 CO -0.02 0.65 -0.61 0.00 -2.27 0.00 0.00 179.45 177.20 2qe0 h ALA 52 N 1.35 0.69 -0.71 5.00 0.00 -1.02 -3.39 119.26 121.17 2qe0 h ALA 52 Ca -0.01 0.00 0.04 0.00 0.00 0.00 0.00 54.91 54.94 2qe0 h ALA 52 Cb 1.27 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 19.01 2qe0 h ALA 52 CO 0.08 0.00 0.44 0.37 0.00 0.00 0.00 179.25 180.14 2qe0 h GLN 53 N 0.00 0.81 -0.73 0.00 -0.00 -1.27 -2.40 115.11 111.51 2qe0 h GLN 53 Ca 0.00 -0.05 0.01 0.00 -0.00 0.00 0.00 58.65 58.61 2qe0 h GLN 53 Cb 0.97 -0.18 -0.04 0.00 0.00 0.00 0.00 27.48 28.23 2qe0 h GLN 53 CO 0.00 0.54 0.49 -1.35 0.00 0.00 0.00 178.83 178.50 2qe0 h PRO 54 N 0.84 0.96 -0.07 -2.39 0.11 -1.77 0.73 132.00 130.41 2qe0 h PRO 54 Ca 0.30 -0.06 -0.12 0.00 0.11 0.00 0.00 66.00 66.23 2qe0 h PRO 54 Cb 0.07 -0.22 -0.01 0.00 0.11 0.00 0.00 31.00 30.95 2qe0 h PRO 54 CO -0.13 0.64 -0.50 0.00 -0.21 0.00 0.00 178.00 177.79 2qe0 h ALA 55 N 1.27 1.04 -0.43 -0.75 0.00 -1.81 -0.54 119.26 118.04 2qe0 h ALA 55 Ca 0.27 -0.47 -0.12 0.00 0.00 0.00 0.00 54.91 54.59 2qe0 h ALA 55 Cb -0.11 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 2qe0 h ALA 55 CO -0.06 0.65 -0.22 2.35 0.00 0.00 0.00 179.25 181.97 2qe0 h TRP 56 N 0.14 1.04 -0.18 0.00 2.91 -0.91 -3.02 115.95 115.93 2qe0 h TRP 56 Ca 0.00 -0.26 -0.13 0.00 1.13 0.00 0.00 58.89 59.63 2qe0 h TRP 56 Cb 0.93 -0.24 -0.01 0.00 -0.51 0.00 0.00 29.16 29.33 2qe0 h TRP 56 CO 0.01 1.06 -0.45 -0.09 -1.03 0.00 0.00 178.44 177.94 2qe0 h ARG 57 N 0.73 0.45 0.00 2.65 2.43 -0.69 -3.06 114.38 116.89 2qe0 h ARG 57 Ca 0.09 -0.24 -0.02 0.00 -0.81 0.00 0.00 59.98 59.01 2qe0 h ARG 57 Cb 0.79 0.01 -0.00 0.00 -0.42 0.00 0.00 29.97 30.35 2qe0 h ARG 57 CO 0.06 0.81 -0.08 0.00 -1.51 0.00 0.00 179.97 179.26 2qe0 h ALA 58 N 1.15 1.17 -2.40 2.80 0.00 -1.03 -3.44 119.26 117.52 2qe0 h ALA 58 Ca 0.03 -0.07 -0.52 0.00 0.00 0.00 0.00 54.91 54.35 2qe0 h ALA 58 Cb 0.93 -0.01 0.16 0.00 0.00 0.00 0.00 17.79 18.88 2qe0 h ALA 58 CO 0.08 0.09 0.30 -0.51 0.00 0.00 0.00 179.25 179.21 2qe0 s LEU 59 N -6.85 3.04 0.75 0.00 1.43 -1.15 -5.01 118.68 110.89 2qe0 s LEU 59 Ca -0.02 2.13 -0.11 0.00 -1.03 0.00 0.00 54.13 55.09 2qe0 s LEU 59 Cb 0.12 -4.56 0.04 0.00 0.03 0.00 0.00 46.19 41.82 2qe0 s LEU 59 CO 0.54 -2.53 1.08 -0.94 0.23 0.00 0.00 176.35 174.73 2qe0 s SER 60 N -2.69 4.87 0.17 2.29 1.04 -1.26 -4.92 113.70 113.19 2qe0 s SER 60 Ca 0.67 1.61 -0.15 0.00 0.48 0.00 0.00 55.95 58.57 2qe0 s SER 60 Cb -0.23 -2.41 0.06 0.00 0.10 0.00 0.00 66.02 63.54 2qe0 s SER 60 CO 0.53 -1.77 1.83 1.88 0.98 0.00 0.00 173.24 176.69 2qe0 h TYR 61 N -0.94 0.60 -0.60 5.02 0.05 -1.92 -2.39 116.97 116.78 2qe0 h TYR 61 Ca -0.45 0.01 0.02 0.00 0.05 0.00 0.00 58.73 58.36 2qe0 h TYR 61 Cb 1.23 -0.20 -0.03 0.00 1.01 0.00 0.00 36.73 38.74 2qe0 h TYR 61 CO 0.57 0.37 0.40 0.97 -1.05 0.00 0.00 178.16 179.42 2qe0 h ILE 62 N 0.64 1.13 -0.39 -2.88 2.10 -1.93 -0.16 117.51 116.03 2qe0 h ILE 62 Ca 0.18 -0.27 -0.07 0.00 1.08 0.00 0.00 64.86 65.79 2qe0 h ILE 62 Cb -0.06 0.28 -0.01 0.00 -1.09 0.00 0.00 36.82 35.94 2qe0 h ILE 62 CO -0.05 0.14 -0.03 -0.33 -1.08 0.00 0.00 178.15 176.80 2qe0 h GLU 63 N 0.78 0.70 -0.64 2.19 5.08 -1.86 -1.25 114.58 119.58 2qe0 h GLU 63 Ca 0.23 -0.24 -0.04 0.00 -1.00 0.00 0.00 59.36 58.31 2qe0 h GLU 63 Cb -0.03 -0.06 -0.03 0.00 0.50 0.00 0.00 28.75 29.13 2qe0 h GLU 63 CO -0.05 0.82 0.23 0.00 -1.00 0.00 0.00 179.01 179.00 2qe0 h ARG 64 N 0.52 0.95 -0.44 2.33 3.08 -0.89 -2.76 114.38 117.16 2qe0 h ARG 64 Ca 0.11 -0.17 -0.01 0.00 0.07 0.00 0.00 59.98 59.98 2qe0 h ARG 64 Cb 0.52 -0.16 -0.02 0.00 0.08 0.00 0.00 29.97 30.39 2qe0 h ARG 64 CO 0.03 0.79 0.24 0.00 -1.07 0.00 0.00 179.97 179.96 2qe0 h ALA 65 N 1.32 0.57 -0.93 0.04 0.00 -0.91 -2.63 119.26 116.72 2qe0 h ALA 65 Ca 0.21 -0.09 0.09 0.00 0.00 0.00 0.00 54.91 55.12 2qe0 h ALA 65 Cb 0.22 -0.18 -0.07 0.00 0.00 0.00 0.00 17.79 17.76 2qe0 h ALA 65 CO -0.01 0.10 0.57 0.00 0.00 0.00 0.00 179.25 179.91 2qe0 h ALA 66 N 1.09 1.33 -0.43 0.00 0.00 -0.95 -0.29 119.26 120.01 2qe0 h ALA 66 Ca 0.16 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.05 2qe0 h ALA 66 Cb 0.07 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 2qe0 h ALA 66 CO -0.02 0.25 0.18 1.88 0.00 0.00 0.00 179.25 181.54 2qe0 h TYR 67 N 0.98 0.64 -0.42 0.00 0.99 -1.28 -2.14 116.97 115.74 2qe0 h TYR 67 Ca 0.43 -0.04 -0.07 0.00 2.00 0.00 0.00 58.73 61.05 2qe0 h TYR 67 Cb 0.32 -0.19 -0.02 0.00 1.00 0.00 0.00 36.73 37.84 2qe0 h TYR 67 CO -0.02 0.54 0.00 -0.07 -0.00 0.00 0.00 178.16 178.61 2qe0 h LEU 68 N 0.55 0.73 -1.00 3.88 3.38 -1.03 -1.84 115.31 119.97 2qe0 h LEU 68 Ca 0.14 -0.31 0.01 0.00 0.09 0.00 0.00 57.88 57.82 2qe0 h LEU 68 Cb 0.16 -0.20 -0.05 0.00 0.09 0.00 0.00 40.66 40.67 2qe0 h LEU 68 CO -0.01 0.86 0.66 0.45 0.09 0.00 0.00 178.44 180.48 2qe0 h HIS 69 N 0.58 1.25 -0.35 1.13 3.86 -1.03 -0.66 115.15 119.94 2qe0 h HIS 69 Ca 0.12 0.03 -0.00 0.00 -1.16 0.00 0.00 60.37 59.36 2qe0 h HIS 69 Cb 0.48 -0.42 -0.02 0.00 1.06 0.00 0.00 27.41 28.51 2qe0 h HIS 69 CO 0.04 0.78 0.22 -0.22 0.86 0.00 0.00 177.93 179.60 2qe0 h LYS 70 N 1.34 0.47 -0.17 2.45 3.11 -1.05 -1.11 116.57 121.60 2qe0 h LYS 70 Ca 0.37 -0.04 0.03 0.00 -2.81 0.00 0.00 60.65 58.21 2qe0 h LYS 70 Cb -0.13 -0.10 -0.03 0.00 -1.00 0.00 0.00 32.23 30.96 2qe0 h LYS 70 CO -0.09 0.35 -0.05 0.28 -2.81 0.00 0.00 179.45 177.13 2qe0 h VAL 71 N 0.46 0.82 -0.90 2.00 2.07 -0.86 -2.04 116.25 117.80 2qe0 h VAL 71 Ca 0.13 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.68 2qe0 h VAL 71 Cb -0.01 0.82 -0.05 0.00 -1.52 0.00 0.00 31.29 30.53 2qe0 h VAL 71 CO -0.02 0.00 0.59 0.00 0.02 0.00 0.00 177.57 178.15 2qe0 h ALA 72 N 1.16 1.43 -0.48 1.67 0.00 -0.76 -1.54 119.26 120.74 2qe0 h ALA 72 Ca 0.08 -0.04 -0.04 0.00 0.00 0.00 0.00 54.91 54.91 2qe0 h ALA 72 Cb 0.13 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.58 2qe0 h ALA 72 CO -0.18 0.48 0.13 -0.44 0.00 0.00 0.00 179.25 179.24 2qe0 h ASP 73 N 1.12 0.72 -0.88 0.00 3.32 -0.90 -1.61 116.42 118.19 2qe0 h ASP 73 Ca 0.36 -0.22 -0.02 0.00 0.02 0.00 0.00 57.03 57.17 2qe0 h ASP 73 Cb 0.02 -0.19 -0.04 0.00 0.22 0.00 0.00 39.33 39.33 2qe0 h ASP 73 CO -0.11 0.76 0.49 0.40 -1.72 0.00 0.00 179.24 179.06 2qe0 h ILE 74 N 0.65 1.25 -0.60 0.35 2.04 -0.92 -1.63 117.51 118.66 2qe0 h ILE 74 Ca 0.15 -0.63 -0.10 0.00 1.00 0.00 0.00 64.86 65.29 2qe0 h ILE 74 Cb 0.31 0.06 -0.02 0.00 -0.74 0.00 0.00 36.82 36.42 2qe0 h ILE 74 CO -0.00 0.28 0.00 -0.07 0.00 0.00 0.00 178.15 178.36 2qe0 h LEU 75 N 1.23 1.03 -0.21 1.44 3.38 -0.97 -0.93 115.31 120.28 2qe0 h LEU 75 Ca 0.31 -0.29 -0.00 0.00 0.09 0.00 0.00 57.88 57.99 2qe0 h LEU 75 Cb 0.02 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.49 2qe0 h LEU 75 CO -0.05 1.08 0.12 0.24 0.09 0.00 0.00 178.44 179.92 2qe0 h MET 76 N 0.96 0.29 -0.97 1.13 2.86 -1.02 -0.55 114.93 117.63 2qe0 h MET 76 Ca 0.17 -0.03 0.05 0.00 -2.06 0.00 0.00 59.70 57.84 2qe0 h MET 76 Cb 0.55 -0.06 -0.06 0.00 0.06 0.00 0.00 31.60 32.09 2qe0 h MET 76 CO 0.03 0.25 0.63 -0.09 1.06 0.00 0.00 176.91 178.78 2qe0 h ARG 77 N 0.25 1.14 -0.61 1.72 2.43 -1.06 -3.04 114.38 115.21 2qe0 h ARG 77 Ca 0.08 -0.07 0.00 0.00 -0.81 0.00 0.00 59.98 59.18 2qe0 h ARG 77 Cb 0.03 -0.26 0.00 0.00 -0.42 0.00 0.00 29.97 29.33 2qe0 h ARG 77 CO -0.01 0.75 0.00 -0.25 -1.51 0.00 0.00 179.97 178.95 2qe0 n ASP 78 N -4.50 5.10 -0.21 -3.80 8.00 -0.38 -4.64 116.55 116.12 2qe0 n ASP 78 Ca 0.14 -2.64 0.09 0.00 0.71 0.00 0.00 54.79 53.08 2qe0 n ASP 78 Cb 0.15 -0.62 0.37 0.00 -0.02 0.00 0.00 41.12 41.00 2qe0 n ASP 78 CO 0.00 0.00 0.00 0.07 -0.39 0.00 0.00 177.20 176.88 2qe0 h LYS 79 N 3.98 0.70 -0.16 -1.24 2.10 -0.98 0.01 116.57 120.99 2qe0 h LYS 79 Ca 0.00 -0.04 -0.19 0.00 -2.00 0.00 0.00 60.65 58.41 2qe0 h LYS 79 Cb 1.65 -0.16 0.00 0.00 -0.90 0.00 0.00 32.23 32.82 2qe0 h LYS 79 CO 0.33 0.46 -0.69 0.93 -2.00 0.00 0.00 179.45 178.48 2qe0 h GLU 80 N 0.72 0.65 0.31 0.07 3.07 -1.86 0.12 114.58 117.66 2qe0 h GLU 80 Ca 0.36 -0.49 -0.02 0.00 -0.50 0.00 0.00 59.36 58.72 2qe0 h GLU 80 Cb 0.45 0.09 0.00 0.00 -0.84 0.00 0.00 28.75 28.45 2qe0 h GLU 80 CO -0.14 1.11 -0.15 -0.22 -1.40 0.00 0.00 179.01 178.21 2qe0 h LYS 81 N 0.46 -0.40 -0.55 2.33 3.64 -1.75 -1.37 116.57 118.94 2qe0 h LYS 81 Ca -0.03 0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 59.37 2qe0 h LYS 81 Cb 1.28 0.09 -0.03 0.00 -0.41 0.00 0.00 32.23 33.17 2qe0 h LYS 81 CO 0.13 -0.08 0.31 0.82 -2.27 0.00 0.00 179.45 178.36 2qe0 h ILE 82 N -0.76 1.18 -0.56 2.00 2.04 -1.07 -2.71 117.51 117.62 2qe0 h ILE 82 Ca -0.04 -0.45 -0.04 0.00 1.00 0.00 0.00 64.86 65.34 2qe0 h ILE 82 Cb 0.50 0.48 -0.03 0.00 -0.74 0.00 0.00 36.82 37.04 2qe0 h ILE 82 CO 0.07 0.19 0.21 1.23 0.00 0.00 0.00 178.15 179.85 2qe0 h GLY 83 N 0.73 0.89 0.98 5.37 0.00 -0.78 -0.98 103.07 109.28 2qe0 h GLY 83 Ca 0.19 -0.46 -0.01 0.00 0.00 0.00 0.00 47.33 47.06 2qe0 h GLY 83 CO -0.03 0.44 0.28 0.00 0.00 0.00 0.00 176.54 177.23 2qe0 h ALA 84 N 1.41 0.64 -0.09 3.60 0.00 -0.93 -0.54 119.26 123.36 2qe0 h ALA 84 Ca 0.19 -0.08 -0.09 0.00 0.00 0.00 0.00 54.91 54.93 2qe0 h ALA 84 Cb 0.19 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.78 2qe0 h ALA 84 CO -0.01 0.15 -0.28 0.82 0.00 0.00 0.00 179.25 179.92 2qe0 h ILE 85 N 0.67 1.41 -0.62 0.00 2.04 -1.32 -3.08 117.51 116.60 2qe0 h ILE 85 Ca 0.18 -1.63 0.08 0.00 1.00 0.00 0.00 64.86 64.48 2qe0 h ILE 85 Cb 0.03 2.23 -0.06 0.00 -0.74 0.00 0.00 36.82 38.27 2qe0 h ILE 85 CO -0.03 0.47 0.29 0.25 0.00 0.00 0.00 178.15 179.13 2qe0 h LEU 86 N -0.12 0.37 -0.72 1.44 5.85 -1.11 0.17 115.31 121.19 2qe0 h LEU 86 Ca -0.01 0.05 0.08 0.00 0.84 0.00 0.00 57.88 58.84 2qe0 h LEU 86 Cb 0.91 -0.01 -0.07 0.00 0.37 0.00 0.00 40.66 41.86 2qe0 h LEU 86 CO 0.06 0.23 0.39 -1.28 -0.34 0.00 0.00 178.44 177.50 2qe0 h SER 87 N 0.53 0.55 0.08 1.25 0.87 -1.14 -0.97 113.55 114.71 2qe0 h SER 87 Ca 0.30 0.05 -0.25 0.00 -1.23 0.00 0.00 61.79 60.65 2qe0 h SER 87 Cb 0.28 -0.06 0.01 0.00 -0.44 0.00 0.00 62.40 62.20 2qe0 h SER 87 CO -0.24 0.33 -0.98 0.11 -0.53 0.00 0.00 176.83 175.51 2qe0 h LYS 88 N 0.68 0.63 -0.46 2.24 1.57 -1.18 -0.81 116.57 119.24 2qe0 h LYS 88 Ca 0.34 -0.65 -0.09 0.00 -1.87 0.00 0.00 60.65 58.38 2qe0 h LYS 88 Cb 0.30 0.18 -0.02 0.00 0.08 0.00 0.00 32.23 32.77 2qe0 h LYS 88 CO -0.23 1.25 -0.06 1.49 -0.57 0.00 0.00 179.45 181.33 2qe0 h GLU 89 N 0.36 0.80 -0.13 3.15 4.81 -0.18 -3.29 114.58 120.11 2qe0 h GLU 89 Ca -0.11 -0.25 0.00 0.00 -0.13 0.00 0.00 59.36 58.88 2qe0 h GLU 89 Cb 1.63 -0.08 0.00 0.00 0.63 0.00 0.00 28.75 30.93 2qe0 h GLU 89 CO 0.19 0.85 0.00 1.33 -0.73 0.00 0.00 179.01 180.64 2qe0 n VAL 90 N -4.18 1.27 -3.91 0.32 0.24 -0.42 -4.46 118.33 107.19 2qe0 n VAL 90 Ca 0.02 -1.28 -0.30 0.00 -2.04 0.00 0.00 64.34 60.74 2qe0 n VAL 90 Cb 0.34 0.31 0.03 0.00 -1.47 0.00 0.00 33.84 33.05 2qe0 n VAL 90 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2qe0 n ALA 91 N -0.34 -1.29 -2.88 2.33 0.00 -0.36 -4.80 120.51 113.17 2qe0 n ALA 91 Ca 0.08 0.20 -0.36 0.00 0.00 0.00 0.00 53.44 53.36 2qe0 n ALA 91 Cb 0.43 -4.51 -0.06 0.00 0.00 0.00 0.00 19.45 15.31 2qe0 n ALA 91 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 2qe0 s LYS 92 N -6.61 3.44 0.32 0.00 2.20 -0.87 -4.64 119.74 113.58 2qe0 s LYS 92 Ca 0.66 -0.15 -0.26 0.00 -0.36 0.00 0.00 55.97 55.85 2qe0 s LYS 92 Cb -0.33 -3.18 -0.14 0.00 -1.51 0.00 0.00 37.83 32.68 2qe0 s LYS 92 CO 0.83 0.76 0.86 0.41 -0.36 0.00 0.00 175.35 177.85 2qe0 n GLY 93 N 1.82 -0.67 0.32 5.54 0.00 -1.26 -4.41 105.19 106.53 2qe0 n GLY 93 Ca -0.19 0.24 -0.09 0.00 0.00 0.00 0.00 46.02 45.99 2qe0 n GLY 93 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 2qe0 h TYR 94 N 1.57 -0.83 -0.74 1.61 5.03 -1.36 -0.44 116.97 121.81 2qe0 h TYR 94 Ca -0.39 0.04 0.02 0.00 2.58 0.00 0.00 58.73 60.98 2qe0 h TYR 94 Cb 1.36 0.40 -0.04 0.00 1.55 0.00 0.00 36.73 40.00 2qe0 h TYR 94 CO 0.44 -0.37 0.49 0.87 -1.32 0.00 0.00 178.16 178.27 2qe0 h LYS 95 N -0.32 0.94 -0.38 1.82 1.57 -1.90 -1.28 116.57 117.03 2qe0 h LYS 95 Ca 0.13 -0.06 -0.10 0.00 -1.87 0.00 0.00 60.65 58.75 2qe0 h LYS 95 Cb 0.52 -0.21 -0.02 0.00 0.08 0.00 0.00 32.23 32.60 2qe0 h LYS 95 CO -0.42 0.62 -0.19 1.03 -0.57 0.00 0.00 179.45 179.93 2qe0 h SER 96 N 0.97 0.73 -0.26 0.86 0.87 -1.83 -0.76 113.55 114.14 2qe0 h SER 96 Ca 0.28 -0.24 -0.10 0.00 -1.23 0.00 0.00 61.79 60.50 2qe0 h SER 96 Cb -0.07 -0.20 -0.00 0.00 -0.44 0.00 0.00 62.40 61.69 2qe0 h SER 96 CO -0.07 0.92 -0.22 0.00 -0.53 0.00 0.00 176.83 176.93 2qe0 h ALA 97 N 1.14 0.37 -0.75 6.23 0.00 -0.25 -0.08 119.26 125.92 2qe0 h ALA 97 Ca 0.10 -0.36 -0.02 0.00 0.00 0.00 0.00 54.91 54.63 2qe0 h ALA 97 Cb 0.67 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 18.34 2qe0 h ALA 97 CO 0.05 0.32 0.40 0.28 0.00 0.00 0.00 179.25 180.30 2qe0 h VAL 98 N 0.32 1.23 -0.78 0.00 2.07 -1.11 -1.83 116.25 116.15 2qe0 h VAL 98 Ca 0.05 -0.59 0.07 0.00 0.82 0.00 0.00 66.70 67.05 2qe0 h VAL 98 Cb 0.76 0.25 -0.06 0.00 -1.52 0.00 0.00 31.29 30.72 2qe0 h VAL 98 CO 0.06 0.26 0.46 -1.28 0.02 0.00 0.00 177.57 177.08 2qe0 h SER 99 N 1.04 0.69 -0.68 0.57 0.87 -0.93 -0.66 113.55 114.45 2qe0 h SER 99 Ca 0.26 0.03 0.01 0.00 -1.23 0.00 0.00 61.79 60.86 2qe0 h SER 99 Cb 0.05 -0.11 -0.03 0.00 -0.44 0.00 0.00 62.40 61.86 2qe0 h SER 99 CO -0.04 0.43 0.45 -0.08 -0.53 0.00 0.00 176.83 177.06 2qe0 h GLU 100 N 0.82 0.87 -0.25 2.24 4.81 -0.17 -0.60 114.58 122.30 2qe0 h GLU 100 Ca 0.35 -0.05 -0.15 0.00 -0.13 0.00 0.00 59.36 59.38 2qe0 h GLU 100 Cb 0.22 -0.20 -0.00 0.00 0.63 0.00 0.00 28.75 29.40 2qe0 h GLU 100 CO -0.19 0.57 -0.43 0.28 -0.73 0.00 0.00 179.01 178.52 2qe0 h VAL 101 N 0.89 1.30 -0.31 0.32 2.07 -0.80 -1.70 116.25 118.04 2qe0 h VAL 101 Ca 0.25 -1.63 -0.01 0.00 0.82 0.00 0.00 66.70 66.14 2qe0 h VAL 101 Cb -0.06 1.71 -0.01 0.00 -1.52 0.00 0.00 31.29 31.40 2qe0 h VAL 101 CO -0.06 0.52 0.15 0.58 0.02 0.00 0.00 177.57 178.78 2qe0 h VAL 102 N 0.47 1.15 -0.08 2.57 2.07 -0.64 -1.39 116.25 120.40 2qe0 h VAL 102 Ca 0.02 -0.41 -0.02 0.00 0.82 0.00 0.00 66.70 67.11 2qe0 h VAL 102 Cb 1.03 0.86 -0.01 0.00 -1.52 0.00 0.00 31.29 31.65 2qe0 h VAL 102 CO 0.10 0.15 -0.03 -0.09 0.02 0.00 0.00 177.57 177.72 2qe0 h ARG 103 N 0.36 0.11 -0.32 1.57 2.43 -1.12 -1.55 114.38 115.85 2qe0 h ARG 103 Ca 0.11 -0.01 -0.08 0.00 -0.81 0.00 0.00 59.98 59.18 2qe0 h ARG 103 Cb 0.10 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 29.62 2qe0 h ARG 103 CO -0.01 0.15 -0.12 1.15 -1.51 0.00 0.00 179.97 179.63 2qe0 h THR 104 N 0.11 1.29 -0.55 0.20 2.02 -0.30 -1.51 112.91 114.16 2qe0 h THR 104 Ca 0.03 -1.20 -0.01 0.00 0.77 0.00 0.00 66.41 66.00 2qe0 h THR 104 Cb 0.13 1.39 -0.03 0.00 -1.74 0.00 0.00 68.15 67.90 2qe0 h THR 104 CO 0.00 0.39 0.31 0.00 0.37 0.00 0.00 175.52 176.59 2qe0 h ALA 105 N 0.78 0.70 -0.32 6.16 0.00 -0.96 -1.24 119.26 124.39 2qe0 h ALA 105 Ca 0.08 -0.09 0.01 0.00 0.00 0.00 0.00 54.91 54.91 2qe0 h ALA 105 Cb 0.63 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.18 2qe0 h ALA 105 CO 0.04 0.22 0.19 0.93 0.00 0.00 0.00 179.25 180.62 2qe0 h GLU 106 N 0.74 0.37 -0.67 0.00 5.08 -1.11 -0.15 114.58 118.85 2qe0 h GLU 106 Ca 0.19 -0.02 -0.01 0.00 -1.00 0.00 0.00 59.36 58.52 2qe0 h GLU 106 Cb 0.03 -0.08 -0.03 0.00 0.50 0.00 0.00 28.75 29.17 2qe0 h GLU 106 CO -0.03 0.24 0.36 0.82 -1.00 0.00 0.00 179.01 179.40 2qe0 h ILE 107 N 0.38 1.21 -0.61 3.13 2.04 -1.07 -1.04 117.51 121.56 2qe0 h ILE 107 Ca 0.13 -0.54 -0.10 0.00 1.00 0.00 0.00 64.86 65.35 2qe0 h ILE 107 Cb 0.00 0.35 -0.02 0.00 -0.74 0.00 0.00 36.82 36.41 2qe0 h ILE 107 CO -0.06 0.23 -0.00 0.40 0.00 0.00 0.00 178.15 178.72 2qe0 h ILE 108 N 0.92 1.27 -0.26 -0.67 2.04 -0.92 -0.56 117.51 119.32 2qe0 h ILE 108 Ca 0.23 -1.16 -0.05 0.00 1.00 0.00 0.00 64.86 64.89 2qe0 h ILE 108 Cb 0.05 0.79 -0.01 0.00 -0.74 0.00 0.00 36.82 36.92 2qe0 h ILE 108 CO -0.04 0.42 -0.02 0.78 0.00 0.00 0.00 178.15 179.29 2qe0 h ASN 109 N 0.98 0.46 -0.71 1.72 -0.26 -0.85 -2.35 115.58 114.57 2qe0 h ASN 109 Ca 0.17 -0.33 -0.04 0.00 -0.56 0.00 0.00 56.30 55.55 2qe0 h ASN 109 Cb 0.57 -0.13 -0.03 0.00 -1.06 0.00 0.00 38.32 37.67 2qe0 h ASN 109 CO 0.03 0.69 0.31 0.22 -1.06 0.00 0.00 177.43 177.62 2qe0 h TYR 110 N 0.23 1.06 -0.49 1.19 3.20 -0.96 -2.62 116.97 118.59 2qe0 h TYR 110 Ca 0.07 -0.06 -0.08 0.00 3.14 0.00 0.00 58.73 61.80 2qe0 h TYR 110 Cb 0.46 -0.33 -0.02 0.00 1.54 0.00 0.00 36.73 38.39 2qe0 h TYR 110 CO 0.04 0.80 -0.02 0.00 -1.64 0.00 0.00 178.16 177.34 2qe0 h ALA 111 N 1.30 0.66 -0.81 1.82 0.00 -1.05 -0.55 119.26 120.62 2qe0 h ALA 111 Ca 0.25 -0.29 0.07 0.00 0.00 0.00 0.00 54.91 54.93 2qe0 h ALA 111 Cb 0.16 -0.18 -0.06 0.00 0.00 0.00 0.00 17.79 17.72 2qe0 h ALA 111 CO -0.03 0.48 0.49 0.00 0.00 0.00 0.00 179.25 180.20 2qe0 h ALA 112 N 0.92 1.12 0.05 0.00 0.00 -1.07 0.31 119.26 120.59 2qe0 h ALA 112 Ca 0.14 0.00 -0.28 0.00 0.00 0.00 0.00 54.91 54.77 2qe0 h ALA 112 Cb 0.54 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 18.11 2qe0 h ALA 112 CO 0.03 0.20 -1.44 0.93 0.00 0.00 0.00 179.25 178.97 2qe0 h GLU 113 N 0.88 0.11 -0.08 0.00 4.39 -1.38 -2.37 114.58 116.13 2qe0 h GLU 113 Ca 0.36 -0.19 -0.03 0.00 0.34 0.00 0.00 59.36 59.85 2qe0 h GLU 113 Cb 0.20 0.07 -0.00 0.00 -0.10 0.00 0.00 28.75 28.92 2qe0 h GLU 113 CO -0.19 0.91 -0.05 1.49 -1.16 0.00 0.00 179.01 180.02 2qe0 h GLU 114 N 0.03 0.17 0.00 2.33 4.57 -0.92 -3.25 114.58 117.51 2qe0 h GLU 114 Ca -0.19 -0.08 -0.03 0.00 -1.18 0.00 0.00 59.36 57.88 2qe0 h GLU 114 Cb 1.94 -0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 30.53 2qe0 h GLU 114 CO 0.13 0.56 -0.15 0.78 -1.18 0.00 0.00 179.01 179.15 2qe0 h GLY 115 N -0.22 0.00 2.00 1.92 0.00 -0.46 -2.95 103.07 103.36 2qe0 h GLY 115 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.35 2qe0 h GLY 115 CO 0.01 0.00 0.00 0.17 0.00 0.00 0.00 176.54 176.72 2qe0 h LEU 116 N 0.00 0.00 -3.57 3.11 8.10 -1.45 -2.88 115.31 118.61 2qe0 h LEU 116 Ca -0.00 0.00 -0.00 0.00 0.11 0.00 0.00 57.88 57.99 2qe0 h LEU 116 Cb 0.58 0.00 -0.00 0.00 -0.44 0.00 0.00 40.66 40.80 2qe0 h LEU 116 CO 0.02 0.00 0.00 0.54 -4.11 0.00 0.00 178.44 174.89 2qe0 n ARG 117 N -2.89 4.85 -1.98 0.17 1.74 -1.11 -4.88 116.66 112.55 2qe0 n ARG 117 Ca 0.02 -3.17 -0.42 0.00 -0.77 0.00 0.00 57.85 53.52 2qe0 n ARG 117 Cb 0.36 -2.26 -0.02 0.00 -1.02 0.00 0.00 32.46 29.51 2qe0 n ARG 117 CO 0.00 0.00 0.00 -1.64 -1.52 0.00 0.00 177.63 174.47 2qe0 s MET 118 N -2.78 4.25 0.15 5.56 -1.94 -1.09 -5.00 119.30 118.44 2qe0 s MET 118 Ca 0.54 2.33 0.11 0.00 -1.71 0.00 0.00 55.69 56.96 2qe0 s MET 118 Cb 0.42 -3.12 -0.04 0.00 2.01 0.00 0.00 34.83 34.09 2qe0 s MET 118 CO 0.16 -0.49 -0.26 -1.21 -0.01 0.00 0.00 175.02 173.21 2qe0 s GLU 119 N 0.10 1.44 0.25 2.03 2.02 -1.26 -5.04 118.70 118.24 2qe0 s GLU 119 Ca 0.63 -1.40 0.04 0.00 0.02 0.00 0.00 54.97 54.25 2qe0 s GLU 119 Cb -0.43 -1.89 0.04 0.00 0.10 0.00 0.00 34.13 31.96 2qe0 s GLU 119 CO 0.40 0.43 0.34 0.41 0.02 0.00 0.00 175.26 176.86 2qe0 n GLY 120 N 0.71 2.01 3.21 -1.39 0.00 -1.26 -4.79 105.19 103.67 2qe0 n GLY 120 Ca -0.16 -2.18 -0.15 0.00 0.00 0.00 0.00 46.02 43.54 2qe0 n GLY 120 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2qe0 s GLU 121 N -3.12 0.94 -0.22 1.61 -1.05 0.34 -4.97 118.70 112.24 2qe0 s GLU 121 Ca 0.25 -1.27 0.02 0.00 -0.15 0.00 0.00 54.97 53.82 2qe0 s GLU 121 Cb -0.02 -0.59 0.04 0.00 -0.44 0.00 0.00 34.13 33.12 2qe0 s GLU 121 CO 0.16 0.09 -0.14 0.08 0.95 0.00 0.00 175.26 176.40 2qe0 s VAL 122 N -2.75 2.00 0.05 1.83 1.01 -1.26 0.17 120.40 121.45 2qe0 s VAL 122 Ca 0.10 -1.23 0.01 0.00 0.00 0.00 0.00 61.98 60.86 2qe0 s VAL 122 Cb -0.01 -1.99 -0.04 0.00 0.00 0.00 0.00 36.38 34.34 2qe0 s VAL 122 CO 0.00 0.22 0.11 -0.76 0.00 0.00 0.00 175.10 174.68 2qe0 s LEU 123 N 1.24 3.98 -0.22 3.92 1.43 -0.02 -4.93 118.68 124.07 2qe0 s LEU 123 Ca -0.02 0.10 -0.07 0.00 -1.03 0.00 0.00 54.13 53.11 2qe0 s LEU 123 Cb -0.17 -2.56 -0.03 0.00 0.03 0.00 0.00 46.19 43.46 2qe0 s LEU 123 CO -0.09 0.20 0.07 -1.61 0.23 0.00 0.00 176.35 175.15 2qe0 s GLU 124 N -2.26 3.78 0.54 1.70 0.41 -1.26 -0.93 118.70 120.68 2qe0 s GLU 124 Ca 0.29 -0.43 0.26 0.00 -0.41 0.00 0.00 54.97 54.68 2qe0 s GLU 124 Cb -0.12 -3.27 1.52 0.00 -1.78 0.00 0.00 34.13 30.48 2qe0 s GLU 124 CO 0.22 0.01 2.14 0.78 -0.49 0.00 0.00 175.26 177.91 2qe0 h GLY 125 N 7.59 0.00 2.00 -1.39 0.00 -0.81 -2.13 103.07 108.33 2qe0 h GLY 125 Ca -0.37 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.96 2qe0 h GLY 125 CO 0.62 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.77 2qe0 n GLY 126 N -1.02 -1.22 0.24 4.60 0.00 -1.23 -1.13 105.19 105.43 2qe0 n GLY 126 Ca -0.02 -0.02 -0.08 0.00 0.00 0.00 0.00 46.02 45.89 2qe0 n GLY 126 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2qe0 h SER 127 N 0.00 0.69 0.01 1.61 0.02 -1.75 -3.38 113.55 110.74 2qe0 h SER 127 Ca 0.00 -0.30 -0.41 0.00 -0.84 0.00 0.00 61.79 60.24 2qe0 h SER 127 Cb 0.36 -0.19 -0.07 0.00 0.14 0.00 0.00 62.40 62.65 2qe0 h SER 127 CO 0.00 0.99 -2.43 0.33 -1.14 0.00 0.00 176.83 174.58 2qe0 n PHE 128 N -4.04 0.11 -3.77 3.45 -0.00 -0.72 -5.02 117.46 107.47 2qe0 n PHE 128 Ca -0.02 0.03 -0.13 0.00 -0.00 0.00 0.00 57.45 57.34 2qe0 n PHE 128 Cb 0.51 -1.01 -0.14 0.00 -0.00 0.00 0.00 39.48 38.84 2qe0 n PHE 128 CO 0.00 0.00 0.00 -1.83 -0.00 0.00 0.00 176.76 174.93 2qe0 s GLU 129 N -2.51 0.12 0.23 -4.13 -1.05 -0.28 -5.04 118.70 106.04 2qe0 s GLU 129 Ca -0.36 0.32 -0.06 0.00 -0.15 0.00 0.00 54.97 54.73 2qe0 s GLU 129 Cb 0.11 -0.09 0.35 0.00 -0.44 0.00 0.00 34.13 34.06 2qe0 s GLU 129 CO 0.57 -0.12 1.81 0.00 0.95 0.00 0.00 175.26 178.47 2qe0 h ALA 130 N 6.80 1.09 0.00 -0.84 0.00 -1.84 -0.31 119.26 124.16 2qe0 h ALA 130 Ca -0.37 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.57 2qe0 h ALA 130 Cb 1.16 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.83 2qe0 h ALA 130 CO 0.42 0.08 0.00 0.00 0.00 0.00 0.00 179.25 179.75 2qe0 n ALA 131 N -2.38 1.15 -0.59 0.00 0.00 -1.26 -2.02 120.51 115.41 2qe0 n ALA 131 Ca 0.12 0.12 0.08 0.00 0.00 0.00 0.00 53.44 53.76 2qe0 n ALA 131 Cb 0.25 -1.24 0.26 0.00 0.00 0.00 0.00 19.45 18.72 2qe0 n ALA 131 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2qe0 n SER 132 N -2.02 3.88 0.16 0.00 7.64 -0.13 -4.69 113.62 118.46 2qe0 n SER 132 Ca -0.00 -2.47 0.19 0.00 1.01 0.00 0.00 58.87 57.60 2qe0 n SER 132 Cb 0.06 -0.45 0.77 0.00 -1.01 0.00 0.00 64.21 63.58 2qe0 n SER 132 CO 0.00 0.00 0.00 0.07 -3.01 0.00 0.00 175.04 172.10 2qe0 h LYS 133 N 2.69 0.00 -0.02 1.43 2.10 -1.42 0.23 116.57 121.58 2qe0 h LYS 133 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 2qe0 h LYS 133 Cb 1.21 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.54 2qe0 h LYS 133 CO 0.15 0.00 -0.29 1.63 -2.00 0.00 0.00 179.45 178.94 2qe0 n LYS 134 N -3.54 1.32 -3.44 0.07 4.76 -1.26 -4.40 118.16 111.67 2qe0 n LYS 134 Ca 0.05 -0.99 -0.37 0.00 -2.87 0.00 0.00 58.31 54.12 2qe0 n LYS 134 Cb 0.54 -1.48 -0.07 0.00 -1.84 0.00 0.00 35.03 32.18 2qe0 n LYS 134 CO 0.00 0.00 0.00 0.21 -1.37 0.00 0.00 177.40 176.24 2qe0 s LYS 135 N -2.36 4.26 0.10 1.97 2.20 0.79 0.33 119.74 127.04 2qe0 s LYS 135 Ca 0.24 0.22 0.06 0.00 -0.36 0.00 0.00 55.97 56.13 2qe0 s LYS 135 Cb 0.19 -3.46 -0.03 0.00 -1.51 0.00 0.00 37.83 33.02 2qe0 s LYS 135 CO 0.49 0.15 -0.16 0.96 -0.36 0.00 0.00 175.35 176.43 2qe0 s ILE 136 N 0.72 1.37 -0.17 5.43 -4.36 -0.77 -0.34 121.20 123.07 2qe0 s ILE 136 Ca 0.20 -1.52 -0.03 0.00 -0.26 0.00 0.00 60.65 59.04 2qe0 s ILE 136 Cb -0.14 -1.37 -0.02 0.00 1.25 0.00 0.00 42.46 42.19 2qe0 s ILE 136 CO 0.07 -0.24 -0.06 0.00 0.24 0.00 0.00 174.94 174.95 2qe0 s ALA 137 N -1.53 2.85 -0.47 2.27 0.00 -0.11 -2.36 121.76 122.41 2qe0 s ALA 137 Ca 0.04 -0.96 -0.12 0.00 0.00 0.00 0.00 51.96 50.92 2qe0 s ALA 137 Cb -0.08 -1.53 0.10 0.00 0.00 0.00 0.00 23.12 21.60 2qe0 s ALA 137 CO 0.03 -0.01 0.36 0.08 0.00 0.00 0.00 175.76 176.22 2qe0 s VAL 138 N 0.77 4.63 -0.26 0.00 1.01 -0.09 -0.84 120.40 125.62 2qe0 s VAL 138 Ca -0.02 -1.44 -0.08 0.00 0.00 0.00 0.00 61.98 60.43 2qe0 s VAL 138 Cb -0.15 -3.89 -0.03 0.00 0.00 0.00 0.00 36.38 32.31 2qe0 s VAL 138 CO 0.02 -0.66 0.10 -0.69 0.00 0.00 0.00 175.10 173.87 2qe0 s VAL 139 N 1.49 4.60 0.05 2.92 1.01 0.13 -1.54 120.40 129.05 2qe0 s VAL 139 Ca 0.04 -0.07 0.07 0.00 0.00 0.00 0.00 61.98 62.02 2qe0 s VAL 139 Cb -0.25 -3.16 -0.03 0.00 0.00 0.00 0.00 36.38 32.94 2qe0 s VAL 139 CO 0.03 0.32 -0.21 -0.13 0.00 0.00 0.00 175.10 175.10 2qe0 s ARG 140 N 1.64 1.35 0.39 2.72 0.52 -0.77 -0.50 118.95 124.31 2qe0 s ARG 140 Ca 0.06 -0.97 -0.24 0.00 -0.52 0.00 0.00 55.73 54.07 2qe0 s ARG 140 Cb -0.15 -1.49 -0.09 0.00 0.52 0.00 0.00 34.95 33.74 2qe0 s ARG 140 CO 0.06 0.38 1.04 1.03 0.02 0.00 0.00 175.30 177.83 2qe0 s ARG 141 N -1.27 4.20 0.08 3.54 0.52 -1.26 -0.27 118.95 124.50 2qe0 s ARG 141 Ca 0.07 1.50 0.02 0.00 -0.52 0.00 0.00 55.73 56.81 2qe0 s ARG 141 Cb -0.09 -2.57 -0.04 0.00 0.52 0.00 0.00 34.95 32.78 2qe0 s ARG 141 CO 0.02 -0.11 -0.07 -1.21 0.02 0.00 0.00 175.30 173.95 2qe0 s GLU 142 N -2.46 0.75 0.65 3.54 2.02 0.36 -4.86 118.70 118.70 2qe0 s GLU 142 Ca 0.57 -1.16 -0.11 0.00 0.02 0.00 0.00 54.97 54.30 2qe0 s GLU 142 Cb -0.22 -0.25 -0.02 0.00 0.10 0.00 0.00 34.13 33.74 2qe0 s GLU 142 CO 0.27 0.01 1.04 -1.25 0.02 0.00 0.00 175.26 175.36 2qe0 s PRO 143 N -3.11 3.33 0.36 0.39 0.04 -1.25 0.43 135.00 135.19 2qe0 s PRO 143 Ca 0.05 0.84 0.20 0.00 0.04 0.00 0.00 61.00 62.12 2qe0 s PRO 143 Cb 0.00 -2.04 0.21 0.00 0.04 0.00 0.00 34.50 32.72 2qe0 s PRO 143 CO -0.03 -0.79 1.51 -0.39 0.04 0.00 0.00 177.00 177.34 2qe0 h VAL 144 N -0.48 0.34 0.00 -0.36 -1.51 -1.87 -3.42 116.25 108.95 2qe0 h VAL 144 Ca -0.44 -1.48 0.00 0.00 -1.23 0.00 0.00 66.70 63.55 2qe0 h VAL 144 Cb 1.20 2.15 0.00 0.00 -2.13 0.00 0.00 31.29 32.51 2qe0 h VAL 144 CO 0.60 0.19 0.00 0.61 -1.23 0.00 0.00 177.57 177.74 2qe0 n GLY 145 N 1.16 0.74 3.64 5.19 0.00 -1.26 -4.85 105.19 109.81 2qe0 n GLY 145 Ca 0.03 -0.83 -0.37 0.00 0.00 0.00 0.00 46.02 44.84 2qe0 n GLY 145 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2qe0 s LEU 146 N 0.00 4.10 -0.15 0.99 2.96 -1.26 -0.96 118.68 124.36 2qe0 s LEU 146 Ca 0.00 0.19 -0.06 0.00 -0.22 0.00 0.00 54.13 54.04 2qe0 s LEU 146 Cb 0.00 -2.22 -0.04 0.00 0.50 0.00 0.00 46.19 44.43 2qe0 s LEU 146 CO 0.00 -0.01 0.06 -0.69 -1.32 0.00 0.00 176.35 174.39 2qe0 s VAL 147 N 1.34 4.77 -0.32 1.68 1.01 0.02 -1.37 120.40 127.53 2qe0 s VAL 147 Ca 0.11 -0.05 -0.12 0.00 0.00 0.00 0.00 61.98 61.91 2qe0 s VAL 147 Cb -0.14 -3.10 -0.02 0.00 0.00 0.00 0.00 36.38 33.11 2qe0 s VAL 147 CO 0.07 0.52 0.21 -0.22 0.00 0.00 0.00 175.10 175.68 2qe0 s LEU 148 N -0.14 4.31 -0.19 3.92 2.96 0.06 -1.75 118.68 127.84 2qe0 s LEU 148 Ca 0.07 -0.33 -0.05 0.00 -0.22 0.00 0.00 54.13 53.59 2qe0 s LEU 148 Cb -0.12 -2.11 -0.03 0.00 0.50 0.00 0.00 46.19 44.43 2qe0 s LEU 148 CO 0.01 -0.18 0.01 0.00 -1.32 0.00 0.00 176.35 174.87 2qe0 s ALA 149 N 1.71 3.10 -0.17 5.97 0.00 0.23 -0.64 121.76 131.95 2qe0 s ALA 149 Ca 0.06 -0.91 0.01 0.00 0.00 0.00 0.00 51.96 51.11 2qe0 s ALA 149 Cb -0.17 -1.77 0.03 0.00 0.00 0.00 0.00 23.12 21.21 2qe0 s ALA 149 CO 0.10 -0.02 -0.14 0.42 0.00 0.00 0.00 175.76 176.12 2qe0 s ILE 150 N 0.77 1.69 0.22 0.00 1.01 0.19 -0.09 121.20 124.99 2qe0 s ILE 150 Ca 0.01 -0.83 0.06 0.00 0.00 0.00 0.00 60.65 59.89 2qe0 s ILE 150 Cb -0.14 -1.64 -0.04 0.00 0.01 0.00 0.00 42.46 40.66 2qe0 s ILE 150 CO 0.02 0.37 0.17 -0.94 0.00 0.00 0.00 174.94 174.56 2qe0 s SER 151 N 1.42 5.52 0.34 3.58 1.04 -1.08 -1.96 113.70 122.54 2qe0 s SER 151 Ca 0.03 -0.21 0.05 0.00 0.48 0.00 0.00 55.95 56.30 2qe0 s SER 151 Cb -0.14 -1.42 -0.01 0.00 0.10 0.00 0.00 66.02 64.55 2qe0 s SER 151 CO -0.10 0.00 0.48 -2.16 0.98 0.00 0.00 173.24 172.44 2qe0 s PRO 152 N -3.56 3.16 0.47 4.02 0.04 -1.24 -2.94 135.00 134.95 2qe0 s PRO 152 Ca 0.32 -0.89 0.17 0.00 0.04 0.00 0.00 61.00 60.64 2qe0 s PRO 152 Cb -0.09 -2.79 1.11 0.00 0.04 0.00 0.00 34.50 32.77 2qe0 s PRO 152 CO 0.24 0.07 2.01 0.27 0.04 0.00 0.00 177.00 179.64 2qe0 h PHE 153 N 0.86 0.00 0.00 0.56 -5.15 -1.92 -2.45 116.94 108.84 2qe0 h PHE 153 Ca -0.47 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.30 2qe0 h PHE 153 Cb 1.25 0.00 0.00 0.00 0.22 0.00 0.00 35.95 37.42 2qe0 h PHE 153 CO 0.43 0.17 0.00 -2.95 -2.00 0.00 0.00 178.31 173.96 2qe0 h ASN 154 N 0.00 0.00 -0.55 -0.68 -1.07 -1.90 -3.34 115.58 108.05 2qe0 h ASN 154 Ca -0.00 0.00 -0.31 0.00 0.07 0.00 0.00 56.30 56.06 2qe0 h ASN 154 Cb 0.32 0.00 -0.21 0.00 -2.07 0.00 0.00 38.32 36.35 2qe0 h ASN 154 CO 0.02 0.00 -0.65 -1.22 0.07 0.00 0.00 177.43 175.65 2qe0 n TYR 155 N -2.37 -2.24 0.30 4.14 4.02 -1.17 -5.01 117.16 114.84 2qe0 n TYR 155 Ca 0.04 -2.46 0.17 0.00 -0.01 0.00 0.00 57.90 55.65 2qe0 n TYR 155 Cb 0.38 1.06 0.96 0.00 -0.02 0.00 0.00 39.34 41.72 2qe0 n TYR 155 CO 0.00 0.00 0.00 -1.00 -1.01 0.00 0.00 176.86 174.85 2qe0 h PRO 156 N 3.39 0.00 0.00 -0.72 0.13 -1.56 -1.83 132.00 131.40 2qe0 h PRO 156 Ca -0.06 0.00 -0.36 0.00 -0.87 0.00 0.00 66.00 64.71 2qe0 h PRO 156 Cb 1.04 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.11 2qe0 h PRO 156 CO 0.28 0.03 -2.20 0.28 -0.23 0.00 0.00 178.00 176.17 2qe0 n VAL 157 N -3.47 1.18 -0.13 1.56 0.31 -1.26 -4.01 118.33 112.50 2qe0 n VAL 157 Ca -0.02 -0.32 -0.09 0.00 -0.01 0.00 0.00 64.34 63.90 2qe0 n VAL 157 Cb 0.14 -1.73 -0.01 0.00 -0.91 0.00 0.00 33.84 31.33 2qe0 n VAL 157 CO 0.00 0.00 0.00 -1.13 -1.32 0.00 0.00 176.83 174.38 2qe0 h ASN 158 N -0.69 0.55 -0.04 4.52 -0.73 -1.78 -0.76 115.58 116.64 2qe0 h ASN 158 Ca -0.54 -0.19 0.00 0.00 1.87 0.00 0.00 56.30 57.45 2qe0 h ASN 158 Cb 1.50 -0.14 0.00 0.00 0.27 0.00 0.00 38.32 39.95 2qe0 h ASN 158 CO -0.30 0.59 0.00 0.18 -0.37 0.00 0.00 177.43 177.53 2qe0 n LEU 159 N -4.63 0.29 -0.12 0.34 4.32 -0.69 -1.72 117.00 114.79 2qe0 n LEU 159 Ca -0.00 -0.14 -0.23 0.00 -0.02 0.00 0.00 56.01 55.62 2qe0 n LEU 159 Cb 0.16 -0.03 -0.08 0.00 -1.62 0.00 0.00 43.42 41.85 2qe0 n LEU 159 CO 0.37 0.07 -1.09 0.00 -1.22 0.00 0.00 177.39 175.52 2qe0 n ALA 160 N -0.45 1.03 -0.32 -1.18 0.00 -0.97 -4.40 120.51 114.22 2qe0 n ALA 160 Ca 0.07 -0.91 0.13 0.00 0.00 0.00 0.00 53.44 52.73 2qe0 n ALA 160 Cb 0.07 0.00 0.36 0.00 0.00 0.00 0.00 19.45 19.89 2qe0 n ALA 160 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 2qe0 h GLY 161 N -1.00 1.46 2.00 0.00 0.00 -0.92 0.23 103.07 104.84 2qe0 h GLY 161 Ca -0.47 -0.32 -0.01 0.00 0.00 0.00 0.00 47.33 46.53 2qe0 h GLY 161 CO -0.28 0.01 -0.06 1.48 0.00 0.00 0.00 176.54 177.69 2qe0 h SER 162 N 0.71 0.00 0.02 0.19 4.64 -1.56 -1.88 113.55 115.67 2qe0 h SER 162 Ca 0.52 0.00 -0.40 0.00 -0.47 0.00 0.00 61.79 61.45 2qe0 h SER 162 Cb 0.88 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 62.91 2qe0 h SER 162 CO -0.29 0.06 -2.28 0.29 -0.87 0.00 0.00 176.83 173.74 2qe0 n LYS 163 N -3.30 0.63 0.13 4.77 5.02 -0.24 -4.48 118.16 120.70 2qe0 n LYS 163 Ca -0.01 0.27 -0.14 0.00 -2.02 0.00 0.00 58.31 56.41 2qe0 n LYS 163 Cb 0.24 -1.56 -0.08 0.00 -0.02 0.00 0.00 35.03 33.60 2qe0 n LYS 163 CO 0.00 0.00 0.00 0.82 -0.52 0.00 0.00 177.40 177.70 2qe0 h ILE 164 N -0.54 0.83 -0.20 -0.18 2.04 -0.50 -2.64 117.51 116.32 2qe0 h ILE 164 Ca -0.58 -0.19 -0.03 0.00 1.00 0.00 0.00 64.86 65.06 2qe0 h ILE 164 Cb 1.72 0.95 -0.01 0.00 -0.74 0.00 0.00 36.82 38.74 2qe0 h ILE 164 CO -0.22 0.04 0.01 0.00 0.00 0.00 0.00 178.15 177.98 2qe0 h ALA 165 N 0.39 0.26 -0.64 1.87 0.00 -1.59 -1.16 119.26 118.40 2qe0 h ALA 165 Ca -0.03 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.68 2qe0 h ALA 165 Cb 0.29 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 17.98 2qe0 h ALA 165 CO 0.05 -0.04 0.37 -1.35 0.00 0.00 0.00 179.25 178.28 2qe0 h PRO 166 N 0.11 0.86 0.52 0.00 0.11 -1.77 -1.44 132.00 130.39 2qe0 h PRO 166 Ca 0.06 -0.08 -0.03 0.00 0.11 0.00 0.00 66.00 66.07 2qe0 h PRO 166 Cb 0.36 -0.18 0.01 0.00 0.11 0.00 0.00 31.00 31.30 2qe0 h PRO 166 CO 0.01 0.61 -0.25 0.00 -0.21 0.00 0.00 178.00 178.16 2qe0 h ALA 167 N 1.54 -0.70 -0.43 -0.75 0.00 -1.25 -3.29 119.26 114.37 2qe0 h ALA 167 Ca 0.23 -0.19 0.05 0.00 0.00 0.00 0.00 54.91 55.00 2qe0 h ALA 167 Cb -0.02 0.27 -0.05 0.00 0.00 0.00 0.00 17.79 18.00 2qe0 h ALA 167 CO -0.04 -0.81 0.17 -0.07 0.00 0.00 0.00 179.25 178.50 2qe0 h LEU 168 N -0.88 0.19 -1.49 0.00 3.38 -1.06 -2.74 115.31 112.71 2qe0 h LEU 168 Ca -0.07 0.04 0.13 0.00 0.09 0.00 0.00 57.88 58.08 2qe0 h LEU 168 Cb 0.61 0.02 -0.05 0.00 0.09 0.00 0.00 40.66 41.32 2qe0 h LEU 168 CO 0.12 0.15 0.51 -0.29 0.09 0.00 0.00 178.44 179.01 2qe0 h ILE 169 N 0.34 0.84 0.00 1.22 6.09 -1.35 -0.59 117.51 124.06 2qe0 h ILE 169 Ca 0.20 -0.18 0.00 0.00 -1.37 0.00 0.00 64.86 63.51 2qe0 h ILE 169 Cb 0.17 0.27 0.00 0.00 0.47 0.00 0.00 36.82 37.74 2qe0 h ILE 169 CO -0.19 0.09 0.00 0.00 -3.07 0.00 0.00 178.15 174.98 2qe0 n ALA 170 N -2.49 2.37 0.00 0.18 0.00 -1.15 -4.86 120.51 114.56 2qe0 n ALA 170 Ca 0.14 -0.13 0.00 0.00 0.00 0.00 0.00 53.44 53.46 2qe0 n ALA 170 Cb 0.47 -1.46 0.00 0.00 0.00 0.00 0.00 19.45 18.47 2qe0 n ALA 170 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2qe0 n GLY 171 N 1.15 0.98 3.90 0.00 0.00 -0.23 -3.90 105.19 107.09 2qe0 n GLY 171 Ca 0.12 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.86 2qe0 n GLY 171 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2qe0 s ASN 172 N -2.08 5.76 0.30 1.61 0.01 -1.05 -4.30 114.94 115.20 2qe0 s ASN 172 Ca 0.00 0.93 0.08 0.00 -0.71 0.00 0.00 52.86 53.16 2qe0 s ASN 172 Cb 0.00 -1.95 -0.03 0.00 0.41 0.00 0.00 41.25 39.68 2qe0 s ASN 172 CO 0.00 -1.01 0.22 0.68 -1.51 0.00 0.00 177.10 175.48 2qe0 s VAL 173 N -3.05 3.77 -0.01 1.60 -7.23 -0.13 -4.20 120.40 111.15 2qe0 s VAL 173 Ca 0.54 -1.47 0.06 0.00 -1.81 0.00 0.00 61.98 59.30 2qe0 s VAL 173 Cb -0.11 -3.21 -0.02 0.00 0.56 0.00 0.00 36.38 33.61 2qe0 s VAL 173 CO 0.48 -0.25 -0.18 -0.63 -0.31 0.00 0.00 175.10 174.20 2qe0 s ILE 174 N -2.26 1.44 -0.19 -0.62 -1.09 0.23 -0.80 121.20 117.91 2qe0 s ILE 174 Ca 0.37 -0.82 0.01 0.00 -2.23 0.00 0.00 60.65 57.99 2qe0 s ILE 174 Cb -0.06 -1.21 0.03 0.00 -1.58 0.00 0.00 42.46 39.64 2qe0 s ILE 174 CO 0.25 0.38 -0.19 0.00 -1.23 0.00 0.00 174.94 174.15 2qe0 s ALA 175 N -0.47 2.36 -0.25 9.38 0.00 -0.72 -1.21 121.76 130.85 2qe0 s ALA 175 Ca 0.07 -1.30 -0.07 0.00 0.00 0.00 0.00 51.96 50.66 2qe0 s ALA 175 Cb -0.07 -1.24 -0.03 0.00 0.00 0.00 0.00 23.12 21.78 2qe0 s ALA 175 CO -0.00 -0.48 0.07 0.12 0.00 0.00 0.00 175.76 175.47 2qe0 s PHE 176 N 1.27 3.08 -0.34 0.00 5.36 0.71 -0.60 117.98 127.46 2qe0 s PHE 176 Ca 0.03 -0.46 -0.04 0.00 -0.96 0.00 0.00 56.93 55.50 2qe0 s PHE 176 Cb -0.14 -2.24 0.06 0.00 -0.34 0.00 0.00 43.02 40.36 2qe0 s PHE 176 CO -0.12 -0.37 0.09 0.21 -1.46 0.00 0.00 175.22 173.56 2qe0 s LYS 177 N 1.61 2.44 0.73 10.12 2.47 0.87 -0.89 119.74 137.09 2qe0 s LYS 177 Ca 0.06 -1.34 -0.10 0.00 -1.56 0.00 0.00 55.97 53.04 2qe0 s LYS 177 Cb -0.15 -3.38 0.05 0.00 -1.46 0.00 0.00 37.83 32.88 2qe0 s LYS 177 CO 0.03 -0.73 1.09 -1.25 0.16 0.00 0.00 175.35 174.65 2qe0 s PRO 178 N 1.30 2.42 0.57 4.03 0.04 -1.25 -2.65 135.00 139.46 2qe0 s PRO 178 Ca -0.01 0.14 -0.19 0.00 0.04 0.00 0.00 61.00 60.98 2qe0 s PRO 178 Cb -0.20 -2.06 -0.04 0.00 0.04 0.00 0.00 34.50 32.24 2qe0 s PRO 178 CO 0.00 -1.23 1.15 -1.25 0.04 0.00 0.00 177.00 175.71 2qe0 s PRO 179 N -5.37 3.16 0.12 0.56 0.04 -1.15 -4.82 135.00 127.55 2qe0 s PRO 179 Ca 0.59 1.64 -0.20 0.00 0.04 0.00 0.00 61.00 63.08 2qe0 s PRO 179 Cb -0.11 -1.97 -0.04 0.00 0.04 0.00 0.00 34.50 32.42 2qe0 s PRO 179 CO 0.49 -1.01 1.73 1.15 0.04 0.00 0.00 177.00 179.39 2qe0 h THR 180 N 0.94 0.89 -1.92 1.26 2.02 -1.93 0.96 112.91 115.15 2qe0 h THR 180 Ca -0.50 -0.03 -0.61 0.00 0.77 0.00 0.00 66.41 66.05 2qe0 h THR 180 Cb 1.27 0.80 -0.12 0.00 -1.74 0.00 0.00 68.15 68.36 2qe0 h THR 180 CO 0.56 0.02 1.11 -1.58 0.37 0.00 0.00 175.52 176.00 2qe0 s GLN 181 N -6.19 3.42 0.00 6.66 2.00 -1.26 -1.83 119.66 122.46 2qe0 s GLN 181 Ca -0.13 -0.99 0.00 0.00 -2.00 0.00 0.00 55.36 52.24 2qe0 s GLN 181 Cb 0.09 -4.80 0.00 0.00 0.80 0.00 0.00 33.01 29.10 2qe0 s GLN 181 CO 0.69 -2.05 0.00 0.41 -0.50 0.00 0.00 175.29 173.84 2qe0 n GLY 182 N 6.00 0.30 0.18 2.59 0.00 -1.22 -4.51 105.19 108.53 2qe0 n GLY 182 Ca 0.18 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.24 2qe0 n GLY 182 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2qe0 h SER 183 N 0.00 0.00 -0.17 1.61 0.02 -0.02 -1.25 113.55 113.74 2qe0 h SER 183 Ca 0.00 0.00 -0.05 0.00 -0.84 0.00 0.00 61.79 60.90 2qe0 h SER 183 Cb 0.00 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 62.54 2qe0 h SER 183 CO 0.00 0.42 -0.09 0.40 -1.14 0.00 0.00 176.83 176.42 2qe0 h ILE 184 N 0.00 1.31 -0.84 3.27 2.04 -1.86 -0.78 117.51 120.64 2qe0 h ILE 184 Ca -0.00 -1.15 -0.00 0.00 1.00 0.00 0.00 64.86 64.70 2qe0 h ILE 184 Cb 0.92 1.70 -0.04 0.00 -0.74 0.00 0.00 36.82 38.66 2qe0 h ILE 184 CO 0.05 0.34 0.52 0.28 0.00 0.00 0.00 178.15 179.34 2qe0 h SER 185 N 0.05 1.01 -0.85 1.72 0.02 -1.89 0.11 113.55 113.71 2qe0 h SER 185 Ca 0.04 -0.05 0.00 0.00 -0.84 0.00 0.00 61.79 60.94 2qe0 h SER 185 Cb 0.58 -0.25 -0.04 0.00 0.14 0.00 0.00 62.40 62.82 2qe0 h SER 185 CO 0.03 0.77 0.55 1.23 -1.14 0.00 0.00 176.83 178.26 2qe0 h GLY 186 N 1.17 1.20 2.00 -3.77 0.00 -1.05 -1.13 103.07 101.49 2qe0 h GLY 186 Ca 0.30 -0.46 -0.08 0.00 0.00 0.00 0.00 47.33 47.09 2qe0 h GLY 186 CO -0.06 0.45 -0.40 1.41 0.00 0.00 0.00 176.54 177.95 2qe0 h LEU 187 N 1.15 0.00 -0.73 3.11 3.38 0.07 -2.21 115.31 120.08 2qe0 h LEU 187 Ca 0.31 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 58.16 2qe0 h LEU 187 Cb -0.11 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.63 2qe0 h LEU 187 CO -0.06 0.40 -0.34 -0.07 0.09 0.00 0.00 178.44 178.45 2qe0 h LEU 188 N 0.00 0.61 -0.48 1.67 3.38 -0.30 -2.19 115.31 118.00 2qe0 h LEU 188 Ca -0.00 -0.25 -0.08 0.00 0.09 0.00 0.00 57.88 57.63 2qe0 h LEU 188 Cb 1.07 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 41.63 2qe0 h LEU 188 CO 0.05 0.90 -0.03 0.25 0.09 0.00 0.00 178.44 179.70 2qe0 h LEU 189 N 0.50 0.86 -1.24 1.67 5.85 -0.94 -2.35 115.31 119.65 2qe0 h LEU 189 Ca 0.05 -0.32 0.11 0.00 0.84 0.00 0.00 57.88 58.57 2qe0 h LEU 189 Cb 0.82 -0.23 -0.07 0.00 0.37 0.00 0.00 40.66 41.56 2qe0 h LEU 189 CO 0.07 0.98 0.57 0.00 -0.34 0.00 0.00 178.44 179.71 2qe0 h ALA 190 N 0.91 1.72 -0.82 1.25 0.00 -1.07 -1.89 119.26 119.37 2qe0 h ALA 190 Ca 0.13 0.00 0.11 0.00 0.00 0.00 0.00 54.91 55.15 2qe0 h ALA 190 Cb 0.56 -0.17 -0.08 0.00 0.00 0.00 0.00 17.79 18.10 2qe0 h ALA 190 CO 0.03 0.08 0.45 0.93 0.00 0.00 0.00 179.25 180.74 2qe0 h GLU 191 N 0.80 0.71 -0.74 0.00 5.08 -0.83 0.01 114.58 119.61 2qe0 h GLU 191 Ca 0.42 -0.04 -0.01 0.00 -1.00 0.00 0.00 59.36 58.73 2qe0 h GLU 191 Cb 0.53 -0.16 -0.04 0.00 0.50 0.00 0.00 28.75 29.59 2qe0 h GLU 191 CO -0.19 0.47 0.43 0.00 -1.00 0.00 0.00 179.01 178.73 2qe0 h ALA 192 N 1.48 0.94 -0.33 3.43 0.00 -1.37 0.18 119.26 123.59 2qe0 h ALA 192 Ca 0.41 -0.10 -0.10 0.00 0.00 0.00 0.00 54.91 55.12 2qe0 h ALA 192 Cb 0.43 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 2qe0 h ALA 192 CO -0.28 0.43 -0.22 0.74 0.00 0.00 0.00 179.25 179.92 2qe0 h PHE 193 N 1.01 0.71 -0.03 0.00 -1.00 -1.13 -0.27 116.94 116.23 2qe0 h PHE 193 Ca 0.26 -0.15 -0.00 0.00 2.81 0.00 0.00 57.97 60.89 2qe0 h PHE 193 Cb -0.01 -0.17 -0.00 0.00 3.61 0.00 0.00 35.95 39.37 2qe0 h PHE 193 CO -0.01 0.80 0.00 0.00 -1.61 0.00 0.00 178.31 177.50 2qe0 h ALA 194 N 1.20 0.05 -0.62 2.45 0.00 -0.56 -3.11 119.26 118.66 2qe0 h ALA 194 Ca 0.08 -0.15 -0.03 0.00 0.00 0.00 0.00 54.91 54.81 2qe0 h ALA 194 Cb 0.68 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.43 2qe0 h ALA 194 CO 0.05 -0.30 0.28 1.49 0.00 0.00 0.00 179.25 180.76 2qe0 h GLU 195 N -0.22 0.89 0.00 0.00 4.81 -0.49 -1.13 114.58 118.45 2qe0 h GLU 195 Ca 0.01 -0.12 0.00 0.00 -0.13 0.00 0.00 59.36 59.12 2qe0 h GLU 195 Cb 0.30 -0.16 0.00 0.00 0.63 0.00 0.00 28.75 29.52 2qe0 h GLU 195 CO 0.00 0.70 0.00 0.00 -0.73 0.00 0.00 179.01 178.98 2qe0 h ALA 196 N 1.42 1.00 -0.08 2.92 0.00 -1.04 -3.47 119.26 120.01 2qe0 h ALA 196 Ca 0.21 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.11 2qe0 h ALA 196 Cb 0.13 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.91 2qe0 h ALA 196 CO -0.02 0.00 -0.02 0.41 0.00 0.00 0.00 179.25 179.62 2qe0 n GLY 197 N -0.74 0.36 3.75 0.00 0.00 -0.43 -4.95 105.19 103.19 2qe0 n GLY 197 Ca -0.01 -0.91 -0.39 0.00 0.00 0.00 0.00 46.02 44.71 2qe0 n GLY 197 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2qe0 s LEU 198 N -0.18 3.90 0.68 0.99 1.02 -1.24 -4.90 118.68 118.95 2qe0 s LEU 198 Ca 0.00 2.80 -0.17 0.00 0.02 0.00 0.00 54.13 56.79 2qe0 s LEU 198 Cb 0.00 -4.21 -0.00 0.00 0.02 0.00 0.00 46.19 42.00 2qe0 s LEU 198 CO 0.00 -1.51 1.07 -2.65 0.02 0.00 0.00 176.35 173.29 2qe0 n PRO 199 N -0.88 0.73 -1.67 1.29 -0.02 -1.26 -4.85 135.00 128.34 2qe0 n PRO 199 Ca 0.09 0.31 -0.46 0.00 -2.02 0.00 0.00 63.50 61.42 2qe0 n PRO 199 Cb 0.44 -2.31 -0.04 0.00 -0.02 0.00 0.00 33.50 31.57 2qe0 n PRO 199 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2qe0 n ALA 200 N -2.24 1.44 0.00 3.55 0.00 -1.26 -1.98 120.51 120.01 2qe0 n ALA 200 Ca 0.14 0.43 0.00 0.00 0.00 0.00 0.00 53.44 54.01 2qe0 n ALA 200 Cb 0.49 -2.37 0.00 0.00 0.00 0.00 0.00 19.45 17.56 2qe0 n ALA 200 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2qe0 n GLY 201 N 3.51 3.32 0.30 0.00 0.00 -1.26 -4.71 105.19 106.35 2qe0 n GLY 201 Ca 0.17 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.11 2qe0 n GLY 201 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2qe0 h VAL 202 N 0.00 1.26 -3.49 1.61 2.07 -1.69 -3.31 116.25 112.70 2qe0 h VAL 202 Ca 0.00 -1.01 -0.50 0.00 0.82 0.00 0.00 66.70 66.01 2qe0 h VAL 202 Cb 0.00 0.67 -0.33 0.00 -1.52 0.00 0.00 31.29 30.11 2qe0 h VAL 202 CO 0.00 0.38 -0.81 0.12 0.02 0.00 0.00 177.57 177.28 2qe0 s PHE 203 N -5.22 1.39 0.05 1.57 2.19 -1.26 -0.60 117.98 116.10 2qe0 s PHE 203 Ca -0.12 -0.49 -0.06 0.00 0.33 0.00 0.00 56.93 56.59 2qe0 s PHE 203 Cb 0.14 -1.02 -0.01 0.00 -1.31 0.00 0.00 43.02 40.82 2qe0 s PHE 203 CO 0.84 -0.25 0.12 -0.80 1.83 0.00 0.00 175.22 176.96 2qe0 s ASN 204 N 0.59 0.19 0.22 6.13 0.01 -0.35 -4.65 114.94 117.07 2qe0 s ASN 204 Ca -0.13 -0.61 0.11 0.00 -0.71 0.00 0.00 52.86 51.52 2qe0 s ASN 204 Cb -0.15 0.26 -0.05 0.00 0.41 0.00 0.00 41.25 41.73 2qe0 s ASN 204 CO 0.03 -0.59 -0.20 0.42 -1.51 0.00 0.00 177.10 175.25 2qe0 s THR 205 N -3.16 2.55 -0.02 1.60 -4.23 -0.23 -0.20 115.64 111.94 2qe0 s THR 205 Ca -0.00 -2.10 0.02 0.00 -1.18 0.00 0.00 61.69 58.42 2qe0 s THR 205 Cb 0.02 -2.27 0.01 0.00 1.34 0.00 0.00 72.50 71.60 2qe0 s THR 205 CO -0.07 -0.22 -0.05 -0.63 -0.54 0.00 0.00 174.62 173.11 2qe0 s ILE 206 N -1.97 0.48 0.06 2.99 1.01 -0.07 -4.51 121.20 119.20 2qe0 s ILE 206 Ca 0.25 -0.19 0.02 0.00 0.00 0.00 0.00 60.65 60.73 2qe0 s ILE 206 Cb -0.07 -0.46 -0.03 0.00 0.01 0.00 0.00 42.46 41.91 2qe0 s ILE 206 CO 0.13 0.17 -0.07 0.42 0.00 0.00 0.00 174.94 175.59 2qe0 s THR 207 N 0.33 0.59 0.00 2.92 -4.23 -1.26 -3.95 115.64 110.03 2qe0 s THR 207 Ca -0.04 -1.43 0.00 0.00 -1.18 0.00 0.00 61.69 59.04 2qe0 s THR 207 Cb -0.08 -1.05 0.00 0.00 1.34 0.00 0.00 72.50 72.71 2qe0 s THR 207 CO -0.00 -0.59 0.00 0.61 -0.54 0.00 0.00 174.62 174.09 2qe0 n GLY 208 N 0.84 3.72 3.68 3.99 0.00 -1.18 -1.16 105.19 115.07 2qe0 n GLY 208 Ca -0.18 -1.31 -0.42 0.00 0.00 0.00 0.00 46.02 44.10 2qe0 n GLY 208 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2qe0 s ARG 209 N -2.50 4.25 0.41 1.61 0.52 -1.26 -4.79 118.95 117.18 2qe0 s ARG 209 Ca 0.00 2.02 0.20 0.00 -0.52 0.00 0.00 55.73 57.43 2qe0 s ARG 209 Cb 0.00 -3.68 1.15 0.00 0.52 0.00 0.00 34.95 32.94 2qe0 s ARG 209 CO 0.00 -0.66 1.75 0.78 0.02 0.00 0.00 175.30 177.19 2qe0 h GLY 210 N 8.91 1.20 1.10 -3.53 0.00 -1.95 0.87 103.07 109.68 2qe0 h GLY 210 Ca -0.37 -0.19 0.00 0.00 0.00 0.00 0.00 47.33 46.77 2qe0 h GLY 210 CO 0.92 -0.17 0.00 -1.14 0.00 0.00 0.00 176.54 176.15 2qe0 n SER 211 N -4.63 0.00 0.00 0.19 3.41 -1.26 -0.83 113.62 110.50 2qe0 n SER 211 Ca 0.27 -0.44 0.00 0.00 -0.26 0.00 0.00 58.87 58.44 2qe0 n SER 211 Cb 0.95 -0.05 0.00 0.00 -0.26 0.00 0.00 64.21 64.85 2qe0 n SER 211 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2qe0 n GLU 212 N -1.05 1.90 0.00 4.33 1.02 0.29 -4.82 120.64 122.30 2qe0 n GLU 212 Ca 0.12 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.26 2qe0 n GLU 212 Cb 0.07 -0.83 0.00 0.00 -0.02 0.00 0.00 31.44 30.66 2qe0 n GLU 212 CO 0.00 0.00 0.00 0.44 1.18 0.00 0.00 177.13 178.75 2qe0 n ILE 213 N -1.68 0.00 0.03 -3.67 -5.35 -0.43 -4.82 119.36 103.44 2qe0 n ILE 213 Ca 0.00 -0.50 -0.13 0.00 -0.27 0.00 0.00 62.75 61.86 2qe0 n ILE 213 Cb 0.33 1.00 -0.06 0.00 -1.74 0.00 0.00 39.64 39.17 2qe0 n ILE 213 CO 0.00 0.00 0.00 1.23 -1.76 0.00 0.00 176.55 176.02 2qe0 h GLY 214 N 0.00 -0.75 1.12 3.28 0.00 -1.11 -0.25 103.07 105.37 2qe0 h GLY 214 Ca 0.00 0.51 -0.05 0.00 0.00 0.00 0.00 47.33 47.80 2qe0 h GLY 214 CO 0.00 -0.24 0.29 -0.55 0.00 0.00 0.00 176.54 176.04 2qe0 h ASP 215 N -0.54 1.04 -0.36 0.19 3.45 -1.88 -2.90 116.42 115.41 2qe0 h ASP 215 Ca 0.06 -0.16 0.00 0.00 0.43 0.00 0.00 57.03 57.36 2qe0 h ASP 215 Cb 0.64 -0.27 -0.02 0.00 -0.56 0.00 0.00 39.33 39.12 2qe0 h ASP 215 CO -0.35 0.92 0.24 0.22 -1.57 0.00 0.00 179.24 178.70 2qe0 h TYR 216 N 1.09 0.46 -0.14 4.55 3.20 -1.77 0.18 116.97 124.54 2qe0 h TYR 216 Ca 0.25 0.01 -0.07 0.00 3.14 0.00 0.00 58.73 62.06 2qe0 h TYR 216 Cb 0.22 -0.15 -0.01 0.00 1.54 0.00 0.00 36.73 38.32 2qe0 h TYR 216 CO 0.02 0.30 -0.23 -0.84 -1.64 0.00 0.00 178.16 175.77 2qe0 h ILE 217 N 0.49 1.23 0.21 1.81 3.07 -0.97 -2.47 117.51 120.87 2qe0 h ILE 217 Ca 0.13 -1.06 -0.34 0.00 1.55 0.00 0.00 64.86 65.14 2qe0 h ILE 217 Cb -0.05 1.38 0.02 0.00 -0.27 0.00 0.00 36.82 37.90 2qe0 h ILE 217 CO -0.03 0.33 -1.57 0.58 -1.05 0.00 0.00 178.15 176.41 2qe0 h VAL 218 N 0.23 1.16 0.00 0.16 2.07 -1.29 -3.32 116.25 115.26 2qe0 h VAL 218 Ca 0.04 -2.67 0.00 0.00 0.82 0.00 0.00 66.70 64.89 2qe0 h VAL 218 Cb 0.54 2.91 0.00 0.00 -1.52 0.00 0.00 31.29 33.22 2qe0 h VAL 218 CO 0.04 0.84 0.00 -0.33 0.02 0.00 0.00 177.57 178.13 2qe0 h GLU 219 N 0.12 0.00 -6.54 1.57 5.08 -0.60 -3.45 114.58 110.75 2qe0 h GLU 219 Ca -0.28 0.00 -0.59 0.00 -1.00 0.00 0.00 59.36 57.49 2qe0 h GLU 219 Cb 2.12 0.00 0.07 0.00 0.50 0.00 0.00 28.75 31.44 2qe0 h GLU 219 CO 0.22 0.00 0.65 1.58 -1.00 0.00 0.00 179.01 180.47 2qe0 n HIS 220 N -2.47 2.15 0.64 4.33 -0.00 -0.94 -4.88 115.22 114.06 2qe0 n HIS 220 Ca 0.04 0.40 0.08 0.00 0.46 0.00 0.00 57.72 58.70 2qe0 n HIS 220 Cb 0.38 -2.47 0.38 0.00 -0.12 0.00 0.00 29.99 28.16 2qe0 n HIS 220 CO 0.00 0.00 0.00 1.04 0.46 0.00 0.00 176.34 177.84 2qe0 n GLN 221 N 2.47 0.05 0.17 1.57 1.13 -1.26 -2.44 117.38 119.07 2qe0 n GLN 221 Ca 0.14 0.19 0.05 0.00 -1.94 0.00 0.00 57.00 55.44 2qe0 n GLN 221 Cb 0.30 -1.50 0.17 0.00 0.11 0.00 0.00 30.24 29.32 2qe0 n GLN 221 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2qe0 h ALA 222 N 2.64 0.82 -2.39 -1.58 0.00 -1.96 -3.44 119.26 113.35 2qe0 h ALA 222 Ca 0.00 -0.35 -0.54 0.00 0.00 0.00 0.00 54.91 54.02 2qe0 h ALA 222 Cb 0.27 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 2qe0 h ALA 222 CO 0.00 0.48 0.66 0.08 0.00 0.00 0.00 179.25 180.47 2qe0 s VAL 223 N -3.22 4.10 -0.44 0.00 1.01 -1.02 -4.56 120.40 116.28 2qe0 s VAL 223 Ca 0.03 1.47 0.16 0.00 0.00 0.00 0.00 61.98 63.65 2qe0 s VAL 223 Cb 0.08 -3.95 -0.21 0.00 0.00 0.00 0.00 36.38 32.30 2qe0 s VAL 223 CO 0.71 0.05 0.55 0.59 0.00 0.00 0.00 175.10 176.99 2qe0 n ASN 224 N 4.70 0.94 -3.64 3.32 4.13 -0.47 -4.96 115.26 119.28 2qe0 n ASN 224 Ca 0.10 -0.49 -0.08 0.00 1.68 0.00 0.00 54.58 55.79 2qe0 n ASN 224 Cb 0.46 1.34 -0.07 0.00 -1.54 0.00 0.00 39.78 39.97 2qe0 n ASN 224 CO 0.00 0.00 0.00 0.12 0.28 0.00 0.00 177.26 177.66 2qe0 s PHE 225 N -2.81 -1.02 -0.24 3.10 2.19 -1.10 -4.09 117.98 114.01 2qe0 s PHE 225 Ca 0.01 2.10 -0.05 0.00 0.33 0.00 0.00 56.93 59.31 2qe0 s PHE 225 Cb 0.12 0.58 -0.01 0.00 -1.31 0.00 0.00 43.02 42.39 2qe0 s PHE 225 CO 0.68 -0.50 0.01 0.42 1.83 0.00 0.00 175.22 177.65 2qe0 s ILE 226 N 1.44 3.74 -0.29 3.12 1.09 -1.04 -0.76 121.20 128.50 2qe0 s ILE 226 Ca -0.08 -0.41 -0.01 0.00 -1.10 0.00 0.00 60.65 59.04 2qe0 s ILE 226 Cb -0.05 -2.75 0.05 0.00 -1.06 0.00 0.00 42.46 38.65 2qe0 s ILE 226 CO -0.17 0.36 -0.02 0.21 -0.10 0.00 0.00 174.94 175.22 2qe0 s ASN 227 N 1.53 4.82 -0.01 3.58 3.04 0.18 -1.35 114.94 126.73 2qe0 s ASN 227 Ca 0.06 -1.29 0.03 0.00 0.04 0.00 0.00 52.86 51.70 2qe0 s ASN 227 Cb -0.15 -1.69 -0.01 0.00 -1.54 0.00 0.00 41.25 37.87 2qe0 s ASN 227 CO -0.00 -0.25 -0.11 0.12 -3.04 0.00 0.00 177.10 173.82 2qe0 s PHE 228 N 1.23 0.94 -0.06 0.43 5.36 -0.00 -0.64 117.98 125.24 2qe0 s PHE 228 Ca -0.06 -0.19 0.03 0.00 -0.96 0.00 0.00 56.93 55.76 2qe0 s PHE 228 Cb -0.20 -0.60 0.01 0.00 -0.34 0.00 0.00 43.02 41.88 2qe0 s PHE 228 CO -0.02 -0.01 -0.15 0.99 -1.46 0.00 0.00 175.22 174.57 2qe0 s THR 229 N -0.28 1.29 -3.17 0.12 2.01 -0.83 -1.51 115.64 113.28 2qe0 s THR 229 Ca 0.04 -0.60 0.00 0.00 0.31 0.00 0.00 61.69 61.44 2qe0 s THR 229 Cb -0.04 -1.14 0.00 0.00 0.01 0.00 0.00 72.50 71.33 2qe0 s THR 229 CO -0.00 0.38 0.00 0.61 -0.69 0.00 0.00 174.62 174.92 2qe0 n GLY 230 N 3.51 -0.58 3.80 4.40 0.00 -0.93 -3.60 105.19 111.80 2qe0 n GLY 230 Ca -0.20 -0.69 -0.33 0.00 0.00 0.00 0.00 46.02 44.80 2qe0 n GLY 230 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2qe0 s SER 231 N -4.00 5.89 0.27 1.61 1.04 -1.26 -3.80 113.70 113.45 2qe0 s SER 231 Ca 0.00 1.81 -0.03 0.00 0.48 0.00 0.00 55.95 58.21 2qe0 s SER 231 Cb 0.00 -2.53 0.35 0.00 0.10 0.00 0.00 66.02 63.93 2qe0 s SER 231 CO 0.00 -1.09 1.84 0.74 0.98 0.00 0.00 173.24 175.71 2qe0 h THR 232 N 0.58 1.23 -0.48 2.02 2.02 -1.91 -1.35 112.91 115.02 2qe0 h THR 232 Ca -0.47 -0.73 0.00 0.00 0.77 0.00 0.00 66.41 65.98 2qe0 h THR 232 Cb 1.22 0.44 -0.02 0.00 -1.74 0.00 0.00 68.15 68.05 2qe0 h THR 232 CO 0.58 0.29 0.30 1.23 0.37 0.00 0.00 175.52 178.29 2qe0 h GLY 233 N 1.04 0.69 1.09 2.16 0.00 -1.95 0.19 103.07 106.29 2qe0 h GLY 233 Ca 0.22 -0.28 -0.16 0.00 0.00 0.00 0.00 47.33 47.11 2qe0 h GLY 233 CO -0.02 0.27 -0.46 -2.22 0.00 0.00 0.00 176.54 174.11 2qe0 h ILE 234 N 0.65 1.28 -0.57 2.60 1.08 -1.90 -3.07 117.51 117.57 2qe0 h ILE 234 Ca 0.17 -1.65 0.01 0.00 -0.39 0.00 0.00 64.86 63.00 2qe0 h ILE 234 Cb -0.03 1.61 -0.03 0.00 -3.07 0.00 0.00 36.82 35.30 2qe0 h ILE 234 CO -0.03 0.54 0.38 1.23 -0.69 0.00 0.00 178.15 179.57 2qe0 h GLY 235 N 0.61 0.81 1.14 5.37 0.00 -0.84 0.00 103.07 110.15 2qe0 h GLY 235 Ca 0.03 -0.30 -0.09 0.00 0.00 0.00 0.00 47.33 46.97 2qe0 h GLY 235 CO 0.11 0.30 0.04 0.83 0.00 0.00 0.00 176.54 177.82 2qe0 h GLU 236 N 0.78 1.04 -0.46 4.80 4.39 -0.94 -0.51 114.58 123.68 2qe0 h GLU 236 Ca 0.21 -0.30 -0.14 0.00 0.34 0.00 0.00 59.36 59.47 2qe0 h GLU 236 Cb -0.09 -0.11 -0.01 0.00 -0.10 0.00 0.00 28.75 28.44 2qe0 h GLU 236 CO -0.05 0.99 -0.26 0.00 -1.16 0.00 0.00 179.01 178.53 2qe0 h ARG 237 N 0.96 0.98 -0.83 2.33 3.08 -1.18 -2.67 114.38 117.05 2qe0 h ARG 237 Ca 0.18 -0.44 -0.03 0.00 0.07 0.00 0.00 59.98 59.76 2qe0 h ARG 237 Cb 0.49 -0.02 -0.04 0.00 0.08 0.00 0.00 29.97 30.49 2qe0 h ARG 237 CO 0.02 1.11 0.41 0.82 -1.07 0.00 0.00 179.97 181.27 2qe0 h ILE 238 N 0.83 1.25 -0.35 2.04 2.04 -0.73 -0.35 117.51 122.25 2qe0 h ILE 238 Ca 0.10 -0.70 0.07 0.00 1.00 0.00 0.00 64.86 65.33 2qe0 h ILE 238 Cb 0.85 0.18 -0.07 0.00 -0.74 0.00 0.00 36.82 37.04 2qe0 h ILE 238 CO 0.07 0.30 -0.11 1.23 0.00 0.00 0.00 178.15 179.64 2qe0 h GLY 239 N 1.17 0.20 1.17 5.37 0.00 -0.76 0.21 103.07 110.44 2qe0 h GLY 239 Ca 0.29 0.15 -0.07 0.00 0.00 0.00 0.00 47.33 47.70 2qe0 h GLY 239 CO -0.04 -0.15 0.13 0.50 0.00 0.00 0.00 176.54 176.98 2qe0 h LYS 240 N -0.04 1.02 0.00 4.80 1.57 -1.24 -2.95 116.57 119.74 2qe0 h LYS 240 Ca 0.17 -0.24 -0.04 0.00 -1.87 0.00 0.00 60.65 58.66 2qe0 h LYS 240 Cb 0.30 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.47 2qe0 h LYS 240 CO -0.38 0.92 -0.20 0.52 -0.57 0.00 0.00 179.45 179.74 2qe0 h MET 241 N 0.97 0.00 -0.15 3.15 2.86 -0.36 -2.99 114.93 118.41 2qe0 h MET 241 Ca 0.20 0.00 -0.07 0.00 -2.06 0.00 0.00 59.70 57.77 2qe0 h MET 241 Cb 0.38 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.02 2qe0 h MET 241 CO 0.01 0.20 -0.22 0.00 1.06 0.00 0.00 176.91 177.96 2qe0 h ALA 242 N 1.80 1.36 -0.79 6.32 0.00 -0.79 -3.44 119.26 123.72 2qe0 h ALA 242 Ca -0.00 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.63 2qe0 h ALA 242 Cb 0.85 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.55 2qe0 h ALA 242 CO 0.03 0.44 0.00 0.41 0.00 0.00 0.00 179.25 180.13 2qe0 n GLY 243 N -0.64 3.57 0.91 0.00 0.00 -1.13 -1.98 105.19 105.92 2qe0 n GLY 243 Ca -0.01 0.06 0.12 0.00 0.00 0.00 0.00 46.02 46.19 2qe0 n GLY 243 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 173.32 174.47 2qe0 n MET 244 N 11.56 2.21 -2.42 1.61 0.00 -1.26 -4.94 117.12 123.89 2qe0 n MET 244 Ca 0.00 -1.80 -0.37 0.00 0.00 0.00 0.00 57.70 55.52 2qe0 n MET 244 Cb 0.00 -1.47 -0.03 0.00 0.00 0.00 0.00 33.22 31.72 2qe0 n MET 244 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 175.97 177.00 2qe0 s ARG 245 N -1.73 4.08 0.63 3.17 0.52 -0.84 -5.00 118.95 119.78 2qe0 s ARG 245 Ca 0.35 1.67 -0.17 0.00 -0.52 0.00 0.00 55.73 57.06 2qe0 s ARG 245 Cb 0.21 -2.59 -0.01 0.00 0.52 0.00 0.00 34.95 33.07 2qe0 s ARG 245 CO 0.30 -0.25 1.14 -1.25 0.02 0.00 0.00 175.30 175.26 2qe0 s PRO 246 N -2.42 2.87 0.03 3.54 0.04 -1.26 -4.92 135.00 132.88 2qe0 s PRO 246 Ca 0.58 1.56 -0.08 0.00 0.04 0.00 0.00 61.00 63.09 2qe0 s PRO 246 Cb -0.26 -1.94 -0.00 0.00 0.04 0.00 0.00 34.50 32.33 2qe0 s PRO 246 CO 0.33 -1.23 0.16 0.96 0.04 0.00 0.00 177.00 177.26 2qe0 s ILE 247 N -2.05 0.11 -0.10 0.56 -4.36 -1.26 -2.49 121.20 111.61 2qe0 s ILE 247 Ca 0.71 -0.90 0.01 0.00 -0.26 0.00 0.00 60.65 60.20 2qe0 s ILE 247 Cb -0.24 -0.80 0.02 0.00 1.25 0.00 0.00 42.46 42.69 2qe0 s ILE 247 CO 0.37 -0.50 -0.11 -0.32 0.24 0.00 0.00 174.94 174.62 2qe0 s MET 248 N -2.31 1.78 -0.06 0.37 1.75 -0.46 -4.53 119.30 115.84 2qe0 s MET 248 Ca -0.07 -0.39 0.01 0.00 -1.25 0.00 0.00 55.69 54.00 2qe0 s MET 248 Cb -0.02 -1.65 0.02 0.00 2.84 0.00 0.00 34.83 36.01 2qe0 s MET 248 CO -0.03 -0.15 -0.09 -0.51 -0.65 0.00 0.00 175.02 173.59 2qe0 s LEU 249 N 1.28 1.47 -0.19 4.11 1.43 0.41 -0.82 118.68 126.36 2qe0 s LEU 249 Ca -0.02 -0.24 0.01 0.00 -1.03 0.00 0.00 54.13 52.85 2qe0 s LEU 249 Cb -0.14 -0.69 0.04 0.00 0.03 0.00 0.00 46.19 45.43 2qe0 s LEU 249 CO -0.04 -0.02 -0.11 0.00 0.23 0.00 0.00 176.35 176.41 2qe0 s ALA 250 N 0.89 1.99 0.00 4.21 0.00 -0.57 -1.12 121.76 127.16 2qe0 s ALA 250 Ca -0.11 -1.15 0.00 0.00 0.00 0.00 0.00 51.96 50.70 2qe0 s ALA 250 Cb -0.15 -1.24 0.00 0.00 0.00 0.00 0.00 23.12 21.73 2qe0 s ALA 250 CO 0.01 -0.73 0.00 1.28 0.00 0.00 0.00 175.76 176.33 2qe0 n LEU 251 N 4.70 0.00 -4.74 0.00 4.77 0.33 -2.20 117.00 119.86 2qe0 n LEU 251 Ca -0.15 0.00 -0.29 0.00 -0.03 0.00 0.00 56.01 55.54 2qe0 n LEU 251 Cb 0.47 0.00 0.16 0.00 -2.33 0.00 0.00 43.42 41.73 2qe0 n LEU 251 CO 0.20 0.00 0.69 -0.83 -1.33 0.00 0.00 177.39 176.13 2qe0 s GLY 252 N 0.00 1.58 0.08 -0.72 0.00 -1.25 -4.86 107.32 102.16 2qe0 s GLY 252 Ca 0.00 -0.59 -0.14 0.00 0.00 0.00 0.00 44.72 43.99 2qe0 s GLY 252 CO 0.00 0.05 0.32 -0.32 0.00 0.00 0.00 173.10 173.15 2qe0 s GLY 253 N -3.91 -0.14 -0.37 0.20 0.00 -1.25 -4.33 107.32 97.52 2qe0 s GLY 253 Ca 0.66 -0.11 0.12 0.00 0.00 0.00 0.00 44.72 45.39 2qe0 s GLY 253 CO 0.55 -0.34 0.83 1.17 0.00 0.00 0.00 173.10 175.31 2qe0 n LYS 254 N 0.18 1.02 -1.68 2.90 3.00 -1.26 -4.72 118.16 117.59 2qe0 n LYS 254 Ca -0.17 -3.16 -0.45 0.00 -0.00 0.00 0.00 58.31 54.53 2qe0 n LYS 254 Cb 0.61 -1.50 -0.04 0.00 0.00 0.00 0.00 35.03 34.11 2qe0 n LYS 254 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.40 177.15 2qe0 n ASP 255 N 0.20 3.56 -4.86 3.14 10.43 -1.25 -4.69 116.55 123.08 2qe0 n ASP 255 Ca 0.19 1.03 -0.35 0.00 2.57 0.00 0.00 54.79 58.23 2qe0 n ASP 255 Cb 0.70 -1.47 -0.06 0.00 1.84 0.00 0.00 41.12 42.13 2qe0 n ASP 255 CO 0.00 0.00 0.00 -0.94 -1.07 0.00 0.00 177.20 175.19 2qe0 s SER 256 N 1.99 6.71 -0.29 -2.24 1.04 -1.25 0.47 113.70 120.13 2qe0 s SER 256 Ca 0.81 0.90 -0.03 0.00 0.48 0.00 0.00 55.95 58.11 2qe0 s SER 256 Cb -0.60 -2.22 0.04 0.00 0.10 0.00 0.00 66.02 63.34 2qe0 s SER 256 CO 0.39 0.16 0.02 0.00 0.98 0.00 0.00 173.24 174.78 2qe0 s ALA 257 N -1.40 2.86 -0.24 5.32 0.00 0.16 -0.54 121.76 127.91 2qe0 s ALA 257 Ca 0.34 -1.65 -0.13 0.00 0.00 0.00 0.00 51.96 50.52 2qe0 s ALA 257 Cb -0.14 -1.97 -0.04 0.00 0.00 0.00 0.00 23.12 20.96 2qe0 s ALA 257 CO 0.18 -1.13 0.30 0.42 0.00 0.00 0.00 175.76 175.53 2qe0 s ILE 258 N 1.33 5.25 -0.30 0.00 1.01 0.13 -0.88 121.20 127.74 2qe0 s ILE 258 Ca -0.02 0.44 -0.03 0.00 0.00 0.00 0.00 60.65 61.04 2qe0 s ILE 258 Cb -0.19 -3.63 0.04 0.00 0.01 0.00 0.00 42.46 38.70 2qe0 s ILE 258 CO -0.01 0.25 0.02 -0.69 0.00 0.00 0.00 174.94 174.51 2qe0 s VAL 259 N 1.55 3.22 0.64 2.92 1.01 -0.13 -0.36 120.40 129.25 2qe0 s VAL 259 Ca 0.13 -1.23 -0.08 0.00 0.00 0.00 0.00 61.98 60.80 2qe0 s VAL 259 Cb -0.15 -2.80 0.02 0.00 0.00 0.00 0.00 36.38 33.45 2qe0 s VAL 259 CO 0.08 -0.07 0.97 -0.76 0.00 0.00 0.00 175.10 175.32 2qe0 s LEU 260 N 1.31 3.09 0.59 3.92 1.43 -0.64 -1.96 118.68 126.43 2qe0 s LEU 260 Ca -0.03 0.81 0.29 0.00 -1.03 0.00 0.00 54.13 54.17 2qe0 s LEU 260 Cb -0.19 -3.60 1.78 0.00 0.03 0.00 0.00 46.19 44.20 2qe0 s LEU 260 CO -0.00 -1.20 2.22 -0.33 0.23 0.00 0.00 176.35 177.27 2qe0 h GLU 261 N -0.36 0.00 -0.64 1.70 5.08 -1.92 -2.20 114.58 116.25 2qe0 h GLU 261 Ca -0.45 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.91 2qe0 h GLU 261 Cb 1.26 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.51 2qe0 h GLU 261 CO 0.62 0.00 0.00 -0.40 -1.00 0.00 0.00 179.01 178.23 2qe0 n ASP 262 N -3.86 3.91 -4.79 1.42 5.75 -1.26 -4.96 116.55 112.76 2qe0 n ASP 262 Ca -0.02 -2.42 -0.34 0.00 -0.01 0.00 0.00 54.79 52.01 2qe0 n ASP 262 Cb 0.13 -0.53 -0.00 0.00 -1.03 0.00 0.00 41.12 39.69 2qe0 n ASP 262 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2qe0 s ALA 263 N -1.89 2.74 -0.60 2.12 0.00 -0.83 -3.70 121.76 119.60 2qe0 s ALA 263 Ca 0.39 0.57 -0.25 0.00 0.00 0.00 0.00 51.96 52.68 2qe0 s ALA 263 Cb 0.26 -3.28 0.05 0.00 0.00 0.00 0.00 23.12 20.15 2qe0 s ALA 263 CO 0.17 -0.70 1.01 0.34 0.00 0.00 0.00 175.76 176.58 2qe0 s ASP 264 N -2.29 6.29 0.35 0.00 -1.08 -1.26 -4.89 116.67 113.78 2qe0 s ASP 264 Ca 0.67 -0.47 0.04 0.00 -0.52 0.00 0.00 52.55 52.27 2qe0 s ASP 264 Cb -0.18 -2.46 0.63 0.00 -1.46 0.00 0.00 42.92 39.45 2qe0 s ASP 264 CO 0.30 -1.38 1.91 -0.07 0.52 0.00 0.00 175.17 176.45 2qe0 h LEU 265 N 11.40 0.52 -0.20 -1.34 3.38 -1.97 -0.79 115.31 126.31 2qe0 h LEU 265 Ca -0.27 -0.08 -0.08 0.00 0.09 0.00 0.00 57.88 57.54 2qe0 h LEU 265 Cb 1.07 -0.13 -0.00 0.00 0.09 0.00 0.00 40.66 41.68 2qe0 h LEU 265 CO 1.14 0.54 -0.20 -0.08 0.09 0.00 0.00 178.44 179.93 2qe0 h GLU 266 N 0.55 0.49 -0.75 1.13 4.57 -1.98 -0.60 114.58 117.98 2qe0 h GLU 266 Ca 0.13 -0.26 -0.06 0.00 -1.18 0.00 0.00 59.36 57.99 2qe0 h GLU 266 Cb 0.24 0.01 -0.03 0.00 -0.16 0.00 0.00 28.75 28.81 2qe0 h GLU 266 CO -0.00 0.84 0.25 1.25 -1.18 0.00 0.00 179.01 180.17 2qe0 h LEU 267 N 0.16 1.08 0.08 1.64 6.46 -1.95 -1.37 115.31 121.41 2qe0 h LEU 267 Ca 0.03 -0.20 -0.00 0.00 -0.12 0.00 0.00 57.88 57.59 2qe0 h LEU 267 Cb 0.75 -0.28 0.00 0.00 -0.73 0.00 0.00 40.66 40.40 2qe0 h LEU 267 CO 0.05 0.99 -0.04 0.74 -0.62 0.00 0.00 178.44 179.56 2qe0 h THR 268 N 1.11 0.95 -0.69 1.05 2.02 -1.05 -2.00 112.91 114.30 2qe0 h THR 268 Ca 0.25 -0.10 -0.03 0.00 0.77 0.00 0.00 66.41 67.30 2qe0 h THR 268 Cb 0.29 1.01 -0.03 0.00 -1.74 0.00 0.00 68.15 67.68 2qe0 h THR 268 CO -0.01 0.02 0.31 0.00 0.37 0.00 0.00 175.52 176.21 2qe0 h ALA 269 N 0.76 0.89 -0.41 6.16 0.00 -0.97 -0.24 119.26 125.46 2qe0 h ALA 269 Ca -0.01 -0.16 -0.00 0.00 0.00 0.00 0.00 54.91 54.74 2qe0 h ALA 269 Cb 0.12 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 2qe0 h ALA 269 CO 0.02 0.48 0.25 0.87 0.00 0.00 0.00 179.25 180.87 2qe0 h LYS 270 N 0.97 0.54 -0.44 0.00 1.57 -1.14 -1.59 116.57 116.48 2qe0 h LYS 270 Ca 0.23 -0.04 -0.13 0.00 -1.87 0.00 0.00 60.65 58.84 2qe0 h LYS 270 Cb 0.15 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.33 2qe0 h LYS 270 CO -0.03 0.39 -0.24 -0.91 -0.57 0.00 0.00 179.45 178.10 2qe0 h ASN 271 N 0.54 0.97 -0.69 0.86 2.35 -1.19 -2.38 115.58 116.03 2qe0 h ASN 271 Ca 0.15 -0.41 -0.04 0.00 -0.55 0.00 0.00 56.30 55.45 2qe0 h ASN 271 Cb -0.02 -0.27 -0.03 0.00 0.05 0.00 0.00 38.32 38.05 2qe0 h ASN 271 CO -0.03 1.17 0.29 0.40 -1.65 0.00 0.00 177.43 177.61 2qe0 h ILE 272 N 0.77 1.24 -0.21 2.81 2.04 -0.95 -1.03 117.51 122.18 2qe0 h ILE 272 Ca 0.09 -0.75 -0.09 0.00 1.00 0.00 0.00 64.86 65.12 2qe0 h ILE 272 Cb 0.82 0.38 -0.00 0.00 -0.74 0.00 0.00 36.82 37.28 2qe0 h ILE 272 CO 0.07 0.31 -0.20 0.40 0.00 0.00 0.00 178.15 178.72 2qe0 h ILE 273 N 1.03 1.32 -0.37 -0.67 1.08 -1.20 -0.96 117.51 117.74 2qe0 h ILE 273 Ca 0.24 -1.36 -0.05 0.00 -0.39 0.00 0.00 64.86 63.30 2qe0 h ILE 273 Cb 0.19 1.73 -0.01 0.00 -3.07 0.00 0.00 36.82 35.65 2qe0 h ILE 273 CO -0.02 0.42 0.04 0.00 -0.69 0.00 0.00 178.15 177.89 2qe0 h ALA 274 N 0.66 0.50 -0.02 1.87 0.00 -1.29 -2.04 119.26 118.93 2qe0 h ALA 274 Ca 0.04 -0.22 -0.15 0.00 0.00 0.00 0.00 54.91 54.57 2qe0 h ALA 274 Cb 0.75 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.38 2qe0 h ALA 274 CO 0.05 0.23 -0.69 0.78 0.00 0.00 0.00 179.25 179.62 2qe0 h GLY 275 N 0.47 0.11 1.37 0.00 0.00 -1.21 -2.23 103.07 101.58 2qe0 h GLY 275 Ca 0.11 -0.16 -0.31 0.00 0.00 0.00 0.00 47.33 46.97 2qe0 h GLY 275 CO 0.01 0.14 -1.43 0.00 0.00 0.00 0.00 176.54 175.27 2qe0 h ALA 276 N 1.23 0.08 -0.01 3.60 0.00 -1.17 -2.80 119.26 120.19 2qe0 h ALA 276 Ca -0.01 -0.96 0.00 0.00 0.00 0.00 0.00 54.91 53.94 2qe0 h ALA 276 Cb 1.22 0.16 0.00 0.00 0.00 0.00 0.00 17.79 19.17 2qe0 h ALA 276 CO 0.10 0.95 -0.57 1.19 0.00 0.00 0.00 179.25 180.91 2qe0 n PHE 277 N -3.57 0.00 -1.67 0.00 3.72 -0.77 -3.66 117.46 111.51 2qe0 n PHE 277 Ca -0.14 0.00 -0.46 0.00 -0.05 0.00 0.00 57.45 56.80 2qe0 n PHE 277 Cb 1.06 0.00 -0.04 0.00 -0.94 0.00 0.00 39.48 39.56 2qe0 n PHE 277 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2qe0 n GLY 278 N 1.31 1.05 3.41 1.37 0.00 -0.84 -1.50 105.19 109.99 2qe0 n GLY 278 Ca 0.06 0.62 -0.25 0.00 0.00 0.00 0.00 46.02 46.44 2qe0 n GLY 278 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 2qe0 n TYR 279 N 3.07 -2.02 -2.36 1.61 9.36 -1.26 -1.72 117.16 123.84 2qe0 n TYR 279 Ca 0.16 0.62 -0.18 0.00 3.32 0.00 0.00 57.90 61.81 2qe0 n TYR 279 Cb 0.29 -3.75 -0.01 0.00 -0.63 0.00 0.00 39.34 35.25 2qe0 n TYR 279 CO 0.00 0.00 0.00 0.43 0.22 0.00 0.00 176.86 177.51 2qe0 n SER 280 N -2.52 -5.18 0.00 2.98 7.64 -0.57 -1.44 113.62 114.53 2qe0 n SER 280 Ca -0.03 0.08 0.00 0.00 1.01 0.00 0.00 58.87 59.93 2qe0 n SER 280 Cb 0.56 -4.36 0.00 0.00 -1.01 0.00 0.00 64.21 59.41 2qe0 n SER 280 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2qe0 n GLY 281 N -0.91 0.71 2.38 0.23 0.00 -0.70 -0.80 105.19 106.10 2qe0 n GLY 281 Ca -0.21 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.52 2qe0 n GLY 281 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2qe0 n GLN 282 N -2.51 3.07 -4.32 1.61 6.02 -0.52 -3.84 117.38 116.89 2qe0 n GLN 282 Ca 0.00 -2.38 -0.18 0.00 -0.01 0.00 0.00 57.00 54.43 2qe0 n GLN 282 Cb 0.00 -2.32 -0.15 0.00 1.02 0.00 0.00 30.24 28.79 2qe0 n GLN 282 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 177.06 177.08 2qe0 s ARG 283 N -0.63 0.66 0.35 -1.09 0.52 -1.26 -4.86 118.95 112.62 2qe0 s ARG 283 Ca 0.60 -0.29 0.12 0.00 -0.52 0.00 0.00 55.73 55.64 2qe0 s ARG 283 Cb 0.30 -0.63 0.62 0.00 0.52 0.00 0.00 34.95 35.75 2qe0 s ARG 283 CO -0.13 0.17 1.77 0.00 0.02 0.00 0.00 175.30 177.13 2qe0 n THR 285 N -4.02 1.19 -2.20 0.00 -2.24 -1.26 -3.87 114.28 101.88 2qe0 n THR 285 Ca -0.02 -0.81 -0.35 0.00 -2.27 0.00 0.00 64.05 60.60 2qe0 n THR 285 Cb 0.46 0.08 0.01 0.00 -2.10 0.00 0.00 70.33 68.78 2qe0 n THR 285 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2qe0 s ALA 286 N -1.67 2.68 -0.08 6.98 0.00 -1.12 -4.36 121.76 124.19 2qe0 s ALA 286 Ca 0.36 0.88 -0.29 0.00 0.00 0.00 0.00 51.96 52.91 2qe0 s ALA 286 Cb 0.23 -3.39 -0.07 0.00 0.00 0.00 0.00 23.12 19.89 2qe0 s ALA 286 CO 0.19 -0.86 1.96 0.08 0.00 0.00 0.00 175.76 177.13 2qe0 s VAL 287 N -1.71 3.17 -0.31 0.00 1.01 -1.06 -3.86 120.40 117.65 2qe0 s VAL 287 Ca 0.73 0.19 0.03 0.00 0.00 0.00 0.00 61.98 62.93 2qe0 s VAL 287 Cb -0.26 -3.16 0.03 0.00 0.00 0.00 0.00 36.38 33.00 2qe0 s VAL 287 CO 0.29 -0.05 0.68 0.29 0.00 0.00 0.00 175.10 176.31 2qe0 n LYS 288 N 7.87 0.08 -3.64 2.72 5.02 0.18 -4.22 118.16 126.17 2qe0 n LYS 288 Ca 0.22 -0.85 -0.07 0.00 -2.02 0.00 0.00 58.31 55.59 2qe0 n LYS 288 Cb 0.43 -1.05 -0.07 0.00 -0.02 0.00 0.00 35.03 34.32 2qe0 n LYS 288 CO 0.00 0.00 0.00 -0.98 -0.52 0.00 0.00 177.40 175.90 2qe0 s ARG 289 N -0.38 0.55 -0.25 1.97 1.70 -1.03 -4.42 118.95 117.09 2qe0 s ARG 289 Ca 0.04 0.81 -0.08 0.00 -0.47 0.00 0.00 55.73 56.03 2qe0 s ARG 289 Cb 0.02 0.18 -0.04 0.00 -0.57 0.00 0.00 34.95 34.55 2qe0 s ARG 289 CO 0.03 -0.09 0.10 0.08 -1.08 0.00 0.00 175.30 174.35 2qe0 s VAL 290 N 0.98 4.63 -0.60 4.99 1.01 -0.99 -0.67 120.40 129.75 2qe0 s VAL 290 Ca -0.05 -0.06 -0.07 0.00 0.00 0.00 0.00 61.98 61.80 2qe0 s VAL 290 Cb -0.04 -3.17 0.16 0.00 0.00 0.00 0.00 36.38 33.32 2qe0 s VAL 290 CO -0.12 0.32 0.45 -0.76 0.00 0.00 0.00 175.10 175.00 2qe0 s LEU 291 N 1.58 5.66 -0.14 3.92 1.43 -0.06 0.08 118.68 131.15 2qe0 s LEU 291 Ca 0.06 -2.48 -0.02 0.00 -1.03 0.00 0.00 54.13 50.66 2qe0 s LEU 291 Cb -0.15 -1.96 -0.02 0.00 0.03 0.00 0.00 46.19 44.08 2qe0 s LEU 291 CO 0.06 -0.52 -0.06 0.54 0.23 0.00 0.00 176.35 176.60 2qe0 s VAL 292 N 0.49 3.70 0.27 -1.59 0.11 -0.54 -0.95 120.40 121.89 2qe0 s VAL 292 Ca 0.13 -0.43 -0.30 0.00 -2.93 0.00 0.00 61.98 58.44 2qe0 s VAL 292 Cb -0.20 -2.60 -0.13 0.00 -1.53 0.00 0.00 36.38 31.93 2qe0 s VAL 292 CO -0.04 0.51 1.48 0.23 -3.33 0.00 0.00 175.10 173.95 2qe0 n MET 293 N 3.39 2.33 -0.27 1.54 2.81 -0.83 -0.59 117.12 125.50 2qe0 n MET 293 Ca -0.18 0.83 0.05 0.00 -1.81 0.00 0.00 57.70 56.59 2qe0 n MET 293 Cb 0.53 -2.53 0.14 0.00 -0.71 0.00 0.00 33.22 30.64 2qe0 n MET 293 CO 0.00 0.00 0.00 1.49 1.51 0.00 0.00 175.97 178.97 2qe0 h GLU 294 N 4.33 0.05 -0.04 0.03 4.57 -0.08 -2.58 114.58 120.86 2qe0 h GLU 294 Ca -0.46 -0.00 0.01 0.00 -1.18 0.00 0.00 59.36 57.73 2qe0 h GLU 294 Cb 1.25 -0.01 -0.00 0.00 -0.16 0.00 0.00 28.75 29.83 2qe0 h GLU 294 CO 0.76 0.03 0.07 0.66 -1.18 0.00 0.00 179.01 179.35 2qe0 h SER 295 N 0.05 0.00 -0.01 1.04 4.64 -1.90 -2.38 113.55 115.00 2qe0 h SER 295 Ca 0.41 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.73 2qe0 h SER 295 Cb 0.70 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.79 2qe0 h SER 295 CO -0.74 0.00 -0.16 1.33 -0.87 0.00 0.00 176.83 176.39 2qe0 n VAL 296 N -3.53 0.00 -0.00 0.95 0.24 -0.99 -4.76 118.33 110.24 2qe0 n VAL 296 Ca -0.02 -0.42 -0.09 0.00 -2.04 0.00 0.00 64.34 61.77 2qe0 n VAL 296 Cb 0.15 1.16 -0.04 0.00 -1.47 0.00 0.00 33.84 33.65 2qe0 n VAL 296 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2qe0 h ALA 297 N 2.01 0.02 -0.53 2.33 0.00 -1.22 -1.49 119.26 120.37 2qe0 h ALA 297 Ca 0.00 0.05 0.05 0.00 0.00 0.00 0.00 54.91 55.01 2qe0 h ALA 297 Cb 0.41 0.18 -0.05 0.00 0.00 0.00 0.00 17.79 18.33 2qe0 h ALA 297 CO 0.00 -0.53 0.27 -0.44 0.00 0.00 0.00 179.25 178.55 2qe0 h ASP 298 N -0.08 0.39 -0.22 0.00 3.45 -1.86 0.18 116.42 118.28 2qe0 h ASP 298 Ca 0.08 0.03 -0.03 0.00 0.43 0.00 0.00 57.03 57.53 2qe0 h ASP 298 Cb 0.20 -0.04 -0.01 0.00 -0.56 0.00 0.00 39.33 38.92 2qe0 h ASP 298 CO -0.17 0.26 0.01 -0.08 -1.57 0.00 0.00 179.24 177.69 2qe0 h GLU 299 N 0.52 0.38 -0.07 3.56 4.81 -1.86 -2.32 114.58 119.59 2qe0 h GLU 299 Ca 0.24 -0.12 0.00 0.00 -0.13 0.00 0.00 59.36 59.35 2qe0 h GLU 299 Cb 0.15 -0.04 -0.00 0.00 0.63 0.00 0.00 28.75 29.49 2qe0 h GLU 299 CO -0.17 0.56 0.05 1.25 -0.73 0.00 0.00 179.01 179.96 2qe0 h LEU 300 N 0.16 0.08 -0.95 1.64 5.85 -1.06 -2.26 115.31 118.76 2qe0 h LEU 300 Ca 0.06 -0.00 0.12 0.00 0.84 0.00 0.00 57.88 58.91 2qe0 h LEU 300 Cb 0.38 -0.02 -0.09 0.00 0.37 0.00 0.00 40.66 41.30 2qe0 h LEU 300 CO 0.01 0.06 0.58 0.58 -0.34 0.00 0.00 178.44 179.32 2qe0 h VAL 301 N 0.09 0.88 -0.40 1.05 2.07 -0.64 0.05 116.25 119.36 2qe0 h VAL 301 Ca 0.03 -0.31 -0.12 0.00 0.82 0.00 0.00 66.70 67.12 2qe0 h VAL 301 Cb -0.01 -0.09 -0.01 0.00 -1.52 0.00 0.00 31.29 29.65 2qe0 h VAL 301 CO -0.01 0.16 -0.25 -0.08 0.02 0.00 0.00 177.57 177.42 2qe0 h GLU 302 N 0.90 0.83 -0.35 1.57 4.57 -1.13 0.55 114.58 121.52 2qe0 h GLU 302 Ca 0.48 -0.35 -0.05 0.00 -1.18 0.00 0.00 59.36 58.26 2qe0 h GLU 302 Cb 0.51 -0.03 -0.01 0.00 -0.16 0.00 0.00 28.75 29.06 2qe0 h GLU 302 CO -0.28 0.98 0.04 0.87 -1.18 0.00 0.00 179.01 179.44 2qe0 h LYS 303 N 0.72 0.59 0.18 1.92 1.57 -0.75 -1.95 116.57 118.85 2qe0 h LYS 303 Ca 0.09 -0.17 -0.01 0.00 -1.87 0.00 0.00 60.65 58.70 2qe0 h LYS 303 Cb 0.78 -0.06 -0.00 0.00 0.08 0.00 0.00 32.23 33.03 2qe0 h LYS 303 CO 0.06 0.68 -0.10 0.82 -0.57 0.00 0.00 179.45 180.35 2qe0 h ILE 304 N 0.42 0.79 -0.53 1.86 1.08 -0.76 -1.15 117.51 119.22 2qe0 h ILE 304 Ca 0.10 0.00 0.11 0.00 -0.39 0.00 0.00 64.86 64.68 2qe0 h ILE 304 Cb 0.39 0.79 -0.10 0.00 -3.07 0.00 0.00 36.82 34.83 2qe0 h ILE 304 CO 0.01 0.00 -0.08 -0.09 -0.69 0.00 0.00 178.15 177.30 2qe0 h ARG 305 N -0.26 0.04 -0.63 2.37 2.43 -0.89 0.31 114.38 117.74 2qe0 h ARG 305 Ca -0.02 -0.00 -0.05 0.00 -0.81 0.00 0.00 59.98 59.10 2qe0 h ARG 305 Cb 0.21 -0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 29.73 2qe0 h ARG 305 CO 0.03 0.02 0.19 1.49 -1.51 0.00 0.00 179.97 180.19 2qe0 h GLU 306 N 0.04 0.99 -0.04 0.20 4.81 -1.21 -2.96 114.58 116.42 2qe0 h GLU 306 Ca 0.26 -0.22 -0.12 0.00 -0.13 0.00 0.00 59.36 59.15 2qe0 h GLU 306 Cb 0.41 -0.14 -0.01 0.00 0.63 0.00 0.00 28.75 29.63 2qe0 h GLU 306 CO -0.51 0.87 -0.55 0.87 -0.73 0.00 0.00 179.01 178.96 2qe0 h LYS 307 N 0.91 0.11 -0.42 1.92 1.57 -0.14 -2.93 116.57 117.59 2qe0 h LYS 307 Ca 0.20 -0.06 -0.00 0.00 -1.87 0.00 0.00 60.65 58.92 2qe0 h LYS 307 Cb 0.30 0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.60 2qe0 h LYS 307 CO -0.01 0.63 0.25 0.28 -0.57 0.00 0.00 179.45 180.03 2qe0 h VAL 308 N 0.08 1.12 0.00 0.50 2.07 -0.28 -2.29 116.25 117.45 2qe0 h VAL 308 Ca -0.00 -0.27 0.00 0.00 0.82 0.00 0.00 66.70 67.24 2qe0 h VAL 308 Cb 0.99 0.53 0.00 0.00 -1.52 0.00 0.00 31.29 31.29 2qe0 h VAL 308 CO 0.08 0.13 0.00 0.18 0.02 0.00 0.00 177.57 177.97 2qe0 n LEU 309 N -4.45 0.67 -0.24 2.57 4.77 -1.11 -2.47 117.00 116.75 2qe0 n LEU 309 Ca 0.03 0.63 0.13 0.00 -0.03 0.00 0.00 56.01 56.77 2qe0 n LEU 309 Cb 0.08 -0.51 0.31 0.00 -2.33 0.00 0.00 43.42 40.98 2qe0 n LEU 309 CO 0.36 -0.45 0.58 0.00 -1.33 0.00 0.00 177.39 176.55 2qe0 n ALA 310 N -1.76 3.22 -2.23 -1.18 0.00 -0.86 -4.89 120.51 112.80 2qe0 n ALA 310 Ca 0.03 -0.43 -0.42 0.00 0.00 0.00 0.00 53.44 52.62 2qe0 n ALA 310 Cb 0.28 -1.09 -0.03 0.00 0.00 0.00 0.00 19.45 18.61 2qe0 n ALA 310 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2qe0 s LEU 311 N -2.56 4.38 0.43 0.00 1.43 -1.03 -5.00 118.68 116.32 2qe0 s LEU 311 Ca 0.22 2.23 -0.21 0.00 -1.03 0.00 0.00 54.13 55.33 2qe0 s LEU 311 Cb 0.19 -3.59 -0.11 0.00 0.03 0.00 0.00 46.19 42.71 2qe0 s LEU 311 CO 0.55 -0.56 0.96 0.42 0.23 0.00 0.00 176.35 177.95 2qe0 s THR 312 N 0.91 4.30 -0.03 5.49 -4.23 -1.26 -4.95 115.64 115.87 2qe0 s THR 312 Ca 0.61 1.46 0.02 0.00 -1.18 0.00 0.00 61.69 62.60 2qe0 s THR 312 Cb -0.34 -3.60 0.00 0.00 1.34 0.00 0.00 72.50 69.90 2qe0 s THR 312 CO 0.31 -0.28 -0.08 -0.63 -0.54 0.00 0.00 174.62 173.39 2qe0 s ILE 313 N -2.12 0.75 -1.72 2.99 1.01 -1.26 -1.49 121.20 119.36 2qe0 s ILE 313 Ca 0.62 -0.33 0.00 0.00 0.00 0.00 0.00 60.65 60.94 2qe0 s ILE 313 Cb -0.11 -0.67 0.00 0.00 0.01 0.00 0.00 42.46 41.69 2qe0 s ILE 313 CO 0.15 0.24 0.00 0.61 0.00 0.00 0.00 174.94 175.94 2qe0 n GLY 314 N 3.36 0.03 3.88 6.18 0.00 -0.43 -4.98 105.19 113.23 2qe0 n GLY 314 Ca -0.19 -0.97 -0.30 0.00 0.00 0.00 0.00 46.02 44.56 2qe0 n GLY 314 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2qe0 s ASN 315 N -4.00 6.55 0.19 1.61 0.02 -1.26 -4.05 114.94 114.00 2qe0 s ASN 315 Ca 0.00 0.99 -0.12 0.00 -1.02 0.00 0.00 52.86 52.71 2qe0 s ASN 315 Cb 0.00 -2.26 0.20 0.00 0.02 0.00 0.00 41.25 39.21 2qe0 s ASN 315 CO 0.00 -0.26 1.72 -0.65 0.02 0.00 0.00 177.10 177.93 2qe0 h PRO 316 N 1.74 0.25 0.00 -0.60 0.11 -1.86 -1.29 132.00 130.36 2qe0 h PRO 316 Ca -0.47 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 65.61 2qe0 h PRO 316 Cb 1.18 -0.06 -0.00 0.00 0.11 0.00 0.00 31.00 32.23 2qe0 h PRO 316 CO 0.66 0.17 -0.05 1.05 -0.21 0.00 0.00 178.00 179.61 2qe0 h GLU 317 N 0.26 0.00 -0.31 1.05 9.09 -1.93 -0.01 114.58 122.73 2qe0 h GLU 317 Ca 0.26 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.67 2qe0 h GLU 317 Cb 0.34 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.44 2qe0 h GLU 317 CO -0.32 0.05 0.00 -0.25 0.05 0.00 0.00 179.01 178.54 2qe0 n ASP 318 N -3.31 2.45 -3.31 3.06 8.00 -0.49 -4.79 116.55 118.16 2qe0 n ASP 318 Ca -0.01 -1.87 -0.24 0.00 0.71 0.00 0.00 54.79 53.37 2qe0 n ASP 318 Cb 0.21 -0.20 0.04 0.00 -0.02 0.00 0.00 41.12 41.14 2qe0 n ASP 318 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 2qe0 n ASP 319 N 0.83 -5.57 -4.76 -2.24 8.00 -0.50 -4.95 116.55 107.35 2qe0 n ASP 319 Ca 0.17 -0.42 -0.37 0.00 0.71 0.00 0.00 54.79 54.88 2qe0 n ASP 319 Cb 0.43 -4.48 0.01 0.00 -0.02 0.00 0.00 41.12 37.06 2qe0 n ASP 319 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2qe0 s ALA 320 N -3.17 2.91 0.13 2.24 0.00 -1.20 -4.93 121.76 117.74 2qe0 s ALA 320 Ca 0.42 1.05 -0.15 0.00 0.00 0.00 0.00 51.96 53.28 2qe0 s ALA 320 Cb -0.20 -3.44 -0.01 0.00 0.00 0.00 0.00 23.12 19.48 2qe0 s ALA 320 CO 0.52 -0.88 1.63 -0.44 0.00 0.00 0.00 175.76 176.59 2qe0 h ASP 321 N 1.82 0.64 -3.60 0.00 3.45 -1.82 -3.40 116.42 113.50 2qe0 h ASP 321 Ca -0.50 -0.23 -0.68 0.00 0.43 0.00 0.00 57.03 56.05 2qe0 h ASP 321 Cb 1.26 -0.17 -0.27 0.00 -0.56 0.00 0.00 39.33 39.60 2qe0 h ASP 321 CO 0.59 0.70 -0.64 -0.63 -1.57 0.00 0.00 179.24 177.70 2qe0 s ILE 322 N -5.29 3.80 0.40 0.35 -1.09 -0.56 -3.88 121.20 114.94 2qe0 s ILE 322 Ca -0.13 -0.78 0.08 0.00 -2.23 0.00 0.00 60.65 57.58 2qe0 s ILE 322 Cb 0.10 -2.98 -0.04 0.00 -1.58 0.00 0.00 42.46 37.96 2qe0 s ILE 322 CO 0.77 0.07 0.23 0.42 -1.23 0.00 0.00 174.94 175.20 2qe0 s THR 323 N 1.47 2.50 0.61 2.92 -4.23 -1.26 -1.32 115.64 116.33 2qe0 s THR 323 Ca 0.02 -1.60 -0.19 0.00 -1.18 0.00 0.00 61.69 58.74 2qe0 s THR 323 Cb -0.17 -3.00 -0.03 0.00 1.34 0.00 0.00 72.50 70.64 2qe0 s THR 323 CO 0.02 -0.02 1.27 -2.84 -0.54 0.00 0.00 174.62 172.50 2qe0 s PRO 324 N -3.96 2.82 0.88 3.99 0.02 -1.26 -4.71 135.00 132.78 2qe0 s PRO 324 Ca 0.43 2.00 -0.11 0.00 0.02 0.00 0.00 61.00 63.34 2qe0 s PRO 324 Cb 0.01 -1.95 0.12 0.00 0.02 0.00 0.00 34.50 32.70 2qe0 s PRO 324 CO 0.24 -1.37 1.09 -0.51 -0.33 0.00 0.00 177.00 176.12 2qe0 s LEU 325 N -4.10 2.39 0.28 -5.54 1.43 0.14 -4.87 118.68 108.41 2qe0 s LEU 325 Ca 0.79 1.58 0.03 0.00 -1.03 0.00 0.00 54.13 55.49 2qe0 s LEU 325 Cb -0.35 -4.04 0.68 0.00 0.03 0.00 0.00 46.19 42.51 2qe0 s LEU 325 CO 0.38 -2.58 1.72 -0.29 0.23 0.00 0.00 176.35 175.81 2qe0 h ILE 326 N -1.51 0.56 -2.93 -0.59 6.09 -1.89 -3.45 117.51 113.78 2qe0 h ILE 326 Ca -0.48 -0.17 0.05 0.00 -1.37 0.00 0.00 64.86 62.89 2qe0 h ILE 326 Cb 1.27 0.03 -0.03 0.00 0.47 0.00 0.00 36.82 38.56 2qe0 h ILE 326 CO 0.53 0.09 0.28 1.51 -3.07 0.00 0.00 178.15 177.49 2qe0 s ASP 327 N -5.26 -0.15 0.16 2.19 1.47 -1.26 -4.75 116.67 109.07 2qe0 s ASP 327 Ca -0.12 -0.79 -0.16 0.00 1.18 0.00 0.00 52.55 52.66 2qe0 s ASP 327 Cb 0.24 0.75 0.05 0.00 -0.34 0.00 0.00 42.92 43.62 2qe0 s ASP 327 CO 0.78 -1.43 1.79 0.74 0.68 0.00 0.00 175.17 177.74 2qe0 h THR 328 N 2.00 1.03 -0.50 2.11 2.02 -1.96 -1.92 112.91 115.68 2qe0 h THR 328 Ca -0.24 -0.16 0.10 0.00 0.77 0.00 0.00 66.41 66.88 2qe0 h THR 328 Cb 1.25 0.52 -0.09 0.00 -1.74 0.00 0.00 68.15 68.09 2qe0 h THR 328 CO 0.30 0.09 -0.05 0.50 0.37 0.00 0.00 175.52 176.72 2qe0 h LYS 329 N 0.47 0.06 -0.27 6.66 3.64 -1.98 0.16 116.57 125.31 2qe0 h LYS 329 Ca 0.16 -0.00 -0.05 0.00 -1.27 0.00 0.00 60.65 59.48 2qe0 h LYS 329 Cb 0.02 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 31.82 2qe0 h LYS 329 CO -0.08 0.04 -0.04 0.77 -2.27 0.00 0.00 179.45 177.86 2qe0 h SER 330 N 0.07 0.50 -0.31 4.20 0.02 -1.91 -0.74 113.55 115.37 2qe0 h SER 330 Ca 0.25 -0.35 -0.07 0.00 -0.84 0.00 0.00 61.79 60.78 2qe0 h SER 330 Cb 0.39 -0.14 -0.02 0.00 0.14 0.00 0.00 62.40 62.77 2qe0 h SER 330 CO -0.46 0.73 -0.03 0.00 -1.14 0.00 0.00 176.83 175.93 2qe0 h ALA 331 N 0.79 1.18 -0.13 3.77 0.00 -0.85 -1.26 119.26 122.76 2qe0 h ALA 331 Ca 0.07 -0.25 -0.01 0.00 0.00 0.00 0.00 54.91 54.72 2qe0 h ALA 331 Cb 0.50 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 2qe0 h ALA 331 CO 0.02 0.53 0.04 -0.44 0.00 0.00 0.00 179.25 179.41 2qe0 h ASP 332 N 0.63 0.19 -0.85 0.00 3.32 -0.53 -1.23 116.42 117.96 2qe0 h ASP 332 Ca 0.12 -0.20 -0.01 0.00 0.02 0.00 0.00 57.03 56.97 2qe0 h ASP 332 Cb 0.44 -0.05 -0.04 0.00 0.22 0.00 0.00 39.33 39.90 2qe0 h ASP 332 CO 0.02 0.34 0.51 0.22 -1.72 0.00 0.00 179.24 178.61 2qe0 h TYR 333 N 0.04 1.12 -0.44 4.55 5.03 -0.79 -1.88 116.97 124.61 2qe0 h TYR 333 Ca 0.04 -0.00 -0.04 0.00 2.58 0.00 0.00 58.73 61.31 2qe0 h TYR 333 Cb 0.21 -0.37 -0.02 0.00 1.55 0.00 0.00 36.73 38.11 2qe0 h TYR 333 CO -0.00 0.75 0.12 0.28 -1.32 0.00 0.00 178.16 177.99 2qe0 h VAL 334 N 1.17 1.23 -0.11 1.81 2.07 -1.08 -2.55 116.25 118.79 2qe0 h VAL 334 Ca 0.30 -0.77 -0.06 0.00 0.82 0.00 0.00 66.70 66.99 2qe0 h VAL 334 Cb -0.04 0.89 -0.01 0.00 -1.52 0.00 0.00 31.29 30.61 2qe0 h VAL 334 CO -0.06 0.27 -0.22 -0.08 0.02 0.00 0.00 177.57 177.50 2qe0 h GLU 335 N 0.58 0.18 -0.13 1.57 4.81 -1.08 -0.98 114.58 119.54 2qe0 h GLU 335 Ca 0.14 -0.05 -0.10 0.00 -0.13 0.00 0.00 59.36 59.22 2qe0 h GLU 335 Cb 0.29 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.64 2qe0 h GLU 335 CO -0.00 0.41 -0.35 0.78 -0.73 0.00 0.00 179.01 179.12 2qe0 h GLY 336 N 0.88 0.29 1.37 1.92 0.00 -1.04 -0.32 103.07 106.16 2qe0 h GLY 336 Ca 0.03 -0.25 -0.22 0.00 0.00 0.00 0.00 47.33 46.89 2qe0 h GLY 336 CO 0.03 0.23 -0.82 1.41 0.00 0.00 0.00 176.54 177.39 2qe0 h LEU 337 N 0.23 0.74 -0.16 3.11 3.38 -0.90 -0.98 115.31 120.73 2qe0 h LEU 337 Ca 0.03 -0.51 -0.01 0.00 0.09 0.00 0.00 57.88 57.47 2qe0 h LEU 337 Cb 0.73 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.25 2qe0 h LEU 337 CO 0.06 1.29 0.04 0.40 0.09 0.00 0.00 178.44 180.32 2qe0 h ILE 338 N 0.39 1.19 -0.76 1.22 2.04 -1.03 -2.39 117.51 118.17 2qe0 h ILE 338 Ca -0.06 -0.59 -0.04 0.00 1.00 0.00 0.00 64.86 65.17 2qe0 h ILE 338 Cb 1.44 1.29 -0.03 0.00 -0.74 0.00 0.00 36.82 38.77 2qe0 h ILE 338 CO 0.16 0.18 0.33 0.78 0.00 0.00 0.00 178.15 179.60 2qe0 h ASN 339 N 0.07 1.02 -0.72 1.72 2.35 -1.00 -2.06 115.58 116.95 2qe0 h ASN 339 Ca 0.05 -0.14 -0.02 0.00 -0.55 0.00 0.00 56.30 55.65 2qe0 h ASN 339 Cb 0.24 -0.26 -0.03 0.00 0.05 0.00 0.00 38.32 38.31 2qe0 h ASN 339 CO -0.00 0.88 0.39 -0.78 -1.65 0.00 0.00 177.43 176.27 2qe0 h ASP 340 N 1.10 0.91 0.07 5.81 1.82 -1.02 0.13 116.42 125.24 2qe0 h ASP 340 Ca 0.26 -0.10 -0.00 0.00 -0.39 0.00 0.00 57.03 56.79 2qe0 h ASP 340 Cb 0.16 -0.23 0.00 0.00 0.68 0.00 0.00 39.33 39.94 2qe0 h ASP 340 CO -0.03 0.76 -0.04 0.00 -1.61 0.00 0.00 179.24 178.32 2qe0 h ALA 341 N 1.19 -0.10 -0.04 -0.78 0.00 -1.16 -1.30 119.26 117.08 2qe0 h ALA 341 Ca 0.25 -0.16 -0.00 0.00 0.00 0.00 0.00 54.91 55.00 2qe0 h ALA 341 Cb 0.05 0.04 -0.00 0.00 0.00 0.00 0.00 17.79 17.88 2qe0 h ALA 341 CO -0.04 -0.40 0.02 -0.97 0.00 0.00 0.00 179.25 177.87 2qe0 h ASN 342 N -0.41 0.05 -0.18 0.00 -0.00 -1.33 -0.97 115.58 112.74 2qe0 h ASN 342 Ca -0.01 -0.08 0.02 0.00 -0.00 0.00 0.00 56.30 56.24 2qe0 h ASN 342 Cb 0.36 -0.01 -0.01 0.00 -0.00 0.00 0.00 38.32 38.66 2qe0 h ASN 342 CO 0.02 0.11 0.12 0.44 -0.00 0.00 0.00 177.43 178.12 2qe0 h ASP 343 N -0.01 0.13 0.55 1.15 3.32 -0.66 -1.14 116.42 119.75 2qe0 h ASP 343 Ca 0.01 -0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.06 2qe0 h ASP 343 Cb 0.07 -0.03 0.00 0.00 0.22 0.00 0.00 39.33 39.59 2qe0 h ASP 343 CO -0.00 0.09 -0.09 0.29 -1.72 0.00 0.00 179.24 177.81 2qe0 n LYS 344 N -4.51 0.43 -0.00 3.56 5.02 -0.50 -4.93 118.16 117.23 2qe0 n LYS 344 Ca 0.00 -0.10 0.00 0.00 -2.02 0.00 0.00 58.31 56.19 2qe0 n LYS 344 Cb 0.15 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.66 2qe0 n LYS 344 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2qe0 n GLY 345 N 1.34 1.00 3.75 0.72 0.00 -0.43 -5.07 105.19 106.50 2qe0 n GLY 345 Ca 0.12 -0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.82 2qe0 n GLY 345 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qe0 s ALA 346 N -2.00 2.22 -0.45 4.61 0.00 -0.43 -4.95 121.76 120.76 2qe0 s ALA 346 Ca 0.00 0.55 -0.19 0.00 0.00 0.00 0.00 51.96 52.32 2qe0 s ALA 346 Cb 0.00 -3.36 0.03 0.00 0.00 0.00 0.00 23.12 19.79 2qe0 s ALA 346 CO 0.00 -1.71 0.57 0.99 0.00 0.00 0.00 175.76 175.62 2qe0 s THR 347 N -2.44 4.92 -0.05 0.00 2.01 -0.75 -4.64 115.64 114.68 2qe0 s THR 347 Ca 0.67 -0.16 -0.30 0.00 0.31 0.00 0.00 61.69 62.21 2qe0 s THR 347 Cb -0.22 -4.17 -0.03 0.00 0.01 0.00 0.00 72.50 68.09 2qe0 s THR 347 CO 0.48 -0.59 1.17 0.00 -0.69 0.00 0.00 174.62 175.00 2qe0 s ALA 348 N 2.56 3.47 -2.22 7.40 0.00 -1.26 0.32 121.76 132.03 2qe0 s ALA 348 Ca 0.18 0.60 0.24 0.00 0.00 0.00 0.00 51.96 52.98 2qe0 s ALA 348 Cb -0.16 -3.50 0.27 0.00 0.00 0.00 0.00 23.12 19.73 2qe0 s ALA 348 CO 0.16 -0.72 1.27 1.28 0.00 0.00 0.00 175.76 177.75 2qe0 n LEU 349 N 5.09 2.00 -4.24 0.00 4.77 0.39 -4.92 117.00 120.09 2qe0 n LEU 349 Ca 0.10 -0.69 -0.14 0.00 -0.03 0.00 0.00 56.01 55.26 2qe0 n LEU 349 Cb 0.47 -0.02 -0.10 0.00 -2.33 0.00 0.00 43.42 41.43 2qe0 n LEU 349 CO 0.55 0.36 -0.36 -0.89 -1.33 0.00 0.00 177.39 175.71 2qe0 s THR 350 N -2.34 0.85 0.40 -5.08 2.01 -1.25 -4.92 115.64 105.30 2qe0 s THR 350 Ca 0.23 -2.00 -0.24 0.00 0.31 0.00 0.00 61.69 59.99 2qe0 s THR 350 Cb 0.19 -1.99 -0.09 0.00 0.01 0.00 0.00 72.50 70.62 2qe0 s THR 350 CO 0.49 -0.61 1.08 -1.83 -0.69 0.00 0.00 174.62 173.07 2qe0 s GLU 351 N -3.85 4.13 -0.32 4.92 -1.05 -1.26 -4.83 118.70 116.44 2qe0 s GLU 351 Ca 0.20 1.61 -0.18 0.00 -0.15 0.00 0.00 54.97 56.45 2qe0 s GLU 351 Cb 0.05 -2.59 -0.01 0.00 -0.44 0.00 0.00 34.13 31.14 2qe0 s GLU 351 CO 0.02 -0.19 0.54 0.42 0.95 0.00 0.00 175.26 176.99 2qe0 s ILE 352 N -1.57 5.01 -0.15 1.83 1.01 -1.26 -4.81 121.20 121.26 2qe0 s ILE 352 Ca 0.57 0.59 -0.09 0.00 0.00 0.00 0.00 60.65 61.72 2qe0 s ILE 352 Cb -0.25 -3.93 0.05 0.00 0.01 0.00 0.00 42.46 38.34 2qe0 s ILE 352 CO 0.31 -0.12 0.36 -0.75 0.00 0.00 0.00 174.94 174.74 2qe0 s LYS 353 N 2.42 0.36 -0.03 2.79 2.20 -1.26 -5.07 119.74 121.15 2qe0 s LYS 353 Ca 0.21 0.66 0.01 0.00 -0.36 0.00 0.00 55.97 56.49 2qe0 s LYS 353 Cb -0.15 0.01 0.02 0.00 -1.51 0.00 0.00 37.83 36.20 2qe0 s LYS 353 CO 0.12 -0.13 -0.03 0.50 -0.36 0.00 0.00 175.35 175.45 2qe0 s ARG 354 N 1.07 0.60 -0.21 4.03 3.52 -1.26 -1.02 118.95 125.67 2qe0 s ARG 354 Ca -0.07 -0.05 -0.03 0.00 -0.13 0.00 0.00 55.73 55.45 2qe0 s ARG 354 Cb -0.07 -0.66 0.07 0.00 -1.56 0.00 0.00 34.95 32.72 2qe0 s ARG 354 CO -0.09 -0.08 0.04 -2.00 -0.81 0.00 0.00 175.30 172.37 2qe0 s GLU 355 N 0.83 0.67 7.40 5.12 2.12 -0.74 -4.99 118.70 129.11 2qe0 s GLU 355 Ca -0.10 -0.52 0.00 0.00 0.36 0.00 0.00 54.97 54.71 2qe0 s GLU 355 Cb -0.13 -2.08 0.00 0.00 0.26 0.00 0.00 34.13 32.18 2qe0 s GLU 355 CO -0.00 -0.70 0.00 0.41 -0.54 0.00 0.00 175.26 174.43 2qe0 n GLY 356 N 5.02 2.44 1.07 -1.50 0.00 -1.26 -1.53 105.19 109.43 2qe0 n GLY 356 Ca -0.08 -0.32 0.08 0.00 0.00 0.00 0.00 46.02 45.70 2qe0 n GLY 356 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2qe0 n ASN 357 N 7.41 3.76 -4.45 1.61 3.02 -1.26 -4.87 115.26 120.47 2qe0 n ASN 357 Ca 0.00 -2.27 -0.44 0.00 -0.03 0.00 0.00 54.58 51.85 2qe0 n ASN 357 Cb 0.00 -0.42 -0.05 0.00 -0.61 0.00 0.00 39.78 38.70 2qe0 n ASN 357 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 2qe0 s LEU 358 N -1.49 4.74 -0.18 3.41 2.96 -0.58 -0.68 118.68 126.86 2qe0 s LEU 358 Ca 0.38 -0.89 -0.12 0.00 -0.22 0.00 0.00 54.13 53.29 2qe0 s LEU 358 Cb 0.23 -2.51 -0.05 0.00 0.50 0.00 0.00 46.19 44.37 2qe0 s LEU 358 CO 0.21 -1.10 0.23 -0.63 -1.32 0.00 0.00 176.35 173.74 2qe0 s ILE 359 N 3.18 5.35 0.28 6.68 1.01 -1.26 -1.79 121.20 134.65 2qe0 s ILE 359 Ca 0.19 0.41 -0.29 0.00 0.00 0.00 0.00 60.65 60.96 2qe0 s ILE 359 Cb -0.18 -3.57 -0.09 0.00 0.01 0.00 0.00 42.46 38.63 2qe0 s ILE 359 CO 0.12 0.41 1.03 0.00 0.00 0.00 0.00 174.94 176.51 2qe0 n PRO 361 N 1.10 2.36 -4.29 0.00 -0.04 -1.26 -4.70 135.00 128.16 2qe0 n PRO 361 Ca -0.01 0.85 -0.18 0.00 -0.04 0.00 0.00 63.50 64.13 2qe0 n PRO 361 Cb 0.46 -2.62 -0.14 0.00 -0.04 0.00 0.00 33.50 31.16 2qe0 n PRO 361 CO 0.00 0.00 0.00 -1.50 -0.04 0.00 0.00 175.50 173.96 2qe0 s ILE 362 N 0.70 0.65 -0.16 0.52 1.10 0.13 -4.77 121.20 119.37 2qe0 s ILE 362 Ca 0.74 -0.43 -0.01 0.00 -0.51 0.00 0.00 60.65 60.44 2qe0 s ILE 362 Cb -0.61 -0.56 -0.01 0.00 0.15 0.00 0.00 42.46 41.43 2qe0 s ILE 362 CO 0.40 0.13 -0.11 -0.22 -2.11 0.00 0.00 174.94 173.02 2qe0 s LEU 363 N -0.34 2.73 -0.18 8.50 2.96 -1.26 -0.84 118.68 130.25 2qe0 s LEU 363 Ca 0.02 -0.36 -0.01 0.00 -0.22 0.00 0.00 54.13 53.55 2qe0 s LEU 363 Cb -0.04 -1.64 -0.01 0.00 0.50 0.00 0.00 46.19 45.01 2qe0 s LEU 363 CO -0.00 0.11 -0.11 -0.36 -1.32 0.00 0.00 176.35 174.67 2qe0 s PHE 364 N 0.71 2.87 0.37 5.38 0.40 0.15 -0.47 117.98 127.40 2qe0 s PHE 364 Ca -0.05 -0.95 0.07 0.00 -0.60 0.00 0.00 56.93 55.39 2qe0 s PHE 364 Cb -0.15 -1.97 -0.00 0.00 0.51 0.00 0.00 43.02 41.41 2qe0 s PHE 364 CO 0.02 -0.46 0.52 0.34 0.70 0.00 0.00 175.22 176.33 2qe0 s ASP 365 N 1.00 5.86 -1.45 1.36 2.15 0.15 0.86 116.67 126.59 2qe0 s ASP 365 Ca -0.01 -0.23 -0.01 0.00 0.43 0.00 0.00 52.55 52.73 2qe0 s ASP 365 Cb -0.15 -1.07 0.01 0.00 -0.30 0.00 0.00 42.92 41.41 2qe0 s ASP 365 CO -0.01 -0.56 0.37 0.29 -0.17 0.00 0.00 175.17 175.09 2qe0 n LYS 366 N -1.74 -2.86 -2.87 4.34 5.02 -1.12 -1.81 118.16 117.12 2qe0 n LYS 366 Ca 0.02 0.34 -0.40 0.00 -2.02 0.00 0.00 58.31 56.26 2qe0 n LYS 366 Cb 0.58 -4.40 -0.06 0.00 -0.02 0.00 0.00 35.03 31.14 2qe0 n LYS 366 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 2qe0 s VAL 367 N -3.99 4.32 0.29 -0.18 1.01 -0.62 -4.59 120.40 116.64 2qe0 s VAL 367 Ca 0.05 1.88 0.10 0.00 0.00 0.00 0.00 61.98 64.01 2qe0 s VAL 367 Cb -0.03 -4.23 -0.05 0.00 0.00 0.00 0.00 36.38 32.08 2qe0 s VAL 367 CO 0.91 0.47 -0.05 0.42 0.00 0.00 0.00 175.10 176.85 2qe0 s THR 368 N -0.90 3.02 -0.83 3.92 -4.23 -1.26 -4.58 115.64 110.78 2qe0 s THR 368 Ca 0.39 -2.06 0.09 0.00 -1.18 0.00 0.00 61.69 58.94 2qe0 s THR 368 Cb -0.24 -2.69 0.09 0.00 1.34 0.00 0.00 72.50 71.00 2qe0 s THR 368 CO 0.28 -0.35 1.29 0.35 -0.54 0.00 0.00 174.62 175.66 2qe0 n THR 369 N -0.84 1.49 0.57 3.99 -2.24 -1.26 -0.46 114.28 115.53 2qe0 n THR 369 Ca -0.06 0.45 0.12 0.00 -2.27 0.00 0.00 64.05 62.30 2qe0 n THR 369 Cb 0.60 -1.38 0.23 0.00 -2.10 0.00 0.00 70.33 67.68 2qe0 n THR 369 CO 0.00 0.00 0.00 -0.78 -0.57 0.00 0.00 175.07 173.72 2qe0 h ASP 370 N 0.00 0.00 -3.32 3.42 1.82 -2.02 -3.46 116.42 112.86 2qe0 h ASP 370 Ca 0.00 -0.15 -0.56 0.00 -0.39 0.00 0.00 57.03 55.93 2qe0 h ASP 370 Cb 0.10 0.00 -0.04 0.00 0.68 0.00 0.00 39.33 40.06 2qe0 h ASP 370 CO 0.00 0.07 0.03 -0.04 -1.61 0.00 0.00 179.24 177.69 2qe0 s MET 371 N -3.15 4.32 0.29 0.28 -1.94 0.40 -4.97 119.30 114.53 2qe0 s MET 371 Ca 0.07 0.85 0.01 0.00 -1.71 0.00 0.00 55.69 54.91 2qe0 s MET 371 Cb 0.13 -3.27 0.55 0.00 2.01 0.00 0.00 34.83 34.25 2qe0 s MET 371 CO 0.69 0.55 1.86 0.00 -0.01 0.00 0.00 175.02 178.11 2qe0 h ARG 372 N 4.78 0.98 0.00 2.03 3.08 -1.89 -2.04 114.38 121.32 2qe0 h ARG 372 Ca -0.48 -0.06 0.00 0.00 0.07 0.00 0.00 59.98 59.51 2qe0 h ARG 372 Cb 1.21 -0.22 0.00 0.00 0.08 0.00 0.00 29.97 31.04 2qe0 h ARG 372 CO 0.66 0.65 0.00 -0.11 -1.07 0.00 0.00 179.97 180.09 2qe0 n LEU 373 N -4.57 0.22 0.10 3.04 7.94 -1.26 -0.96 117.00 121.51 2qe0 n LEU 373 Ca 0.17 0.59 -0.04 0.00 -1.11 0.00 0.00 56.01 55.62 2qe0 n LEU 373 Cb 0.31 -0.59 0.01 0.00 0.53 0.00 0.00 43.42 43.68 2qe0 n LEU 373 CO 0.29 -0.56 0.31 0.00 -1.11 0.00 0.00 177.39 176.32 2qe0 h ALA 374 N 2.14 0.61 0.00 1.96 0.00 -1.63 -3.42 119.26 118.93 2qe0 h ALA 374 Ca 0.00 -0.73 -0.11 0.00 0.00 0.00 0.00 54.91 54.07 2qe0 h ALA 374 Cb 0.10 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 2qe0 h ALA 374 CO 0.00 1.00 -1.38 0.91 0.00 0.00 0.00 179.25 179.78 2qe0 n TRP 375 N -3.49 0.00 -2.31 0.00 7.02 -0.28 -5.01 117.44 113.37 2qe0 n TRP 375 Ca -0.00 0.00 -0.41 0.00 -1.02 0.00 0.00 57.50 56.07 2qe0 n TRP 375 Cb 0.79 -0.25 -0.03 0.00 -2.42 0.00 0.00 31.31 29.41 2qe0 n TRP 375 CO 0.00 0.00 0.00 -1.21 -2.02 0.00 0.00 177.69 174.46 2qe0 s GLU 376 N -2.13 4.50 -0.48 -0.99 2.02 -0.14 -4.94 118.70 116.55 2qe0 s GLU 376 Ca -0.09 1.98 -0.28 0.00 0.02 0.00 0.00 54.97 56.59 2qe0 s GLU 376 Cb 0.03 -3.16 0.01 0.00 0.10 0.00 0.00 34.13 31.12 2qe0 s GLU 376 CO 0.13 -0.01 1.37 -2.00 0.02 0.00 0.00 175.26 174.77 2qe0 s GLU 377 N -1.26 3.48 -0.03 1.61 2.12 -1.26 -4.80 118.70 118.57 2qe0 s GLU 377 Ca 0.48 0.69 -0.25 0.00 0.36 0.00 0.00 54.97 56.25 2qe0 s GLU 377 Cb -0.35 -4.05 -0.19 0.00 0.26 0.00 0.00 34.13 29.80 2qe0 s GLU 377 CO 0.44 -1.69 1.19 -1.35 -0.54 0.00 0.00 175.26 173.31 2qe0 h PRO 378 N 10.64 -0.07 -4.38 4.30 0.11 -1.93 -3.48 132.00 137.20 2qe0 h PRO 378 Ca -0.27 0.00 -0.23 0.00 0.11 0.00 0.00 66.00 65.62 2qe0 h PRO 378 Cb 1.09 0.02 0.11 0.00 0.11 0.00 0.00 31.00 32.33 2qe0 h PRO 378 CO 1.13 0.41 -0.50 1.19 -0.21 0.00 0.00 178.00 180.02 2qe0 n PHE 379 N -4.89 -1.53 -3.71 0.65 3.01 -1.26 -4.72 117.46 105.02 2qe0 n PHE 379 Ca -0.09 0.63 -0.09 0.00 1.01 0.00 0.00 57.45 58.91 2qe0 n PHE 379 Cb 0.26 -3.98 -0.03 0.00 -0.01 0.00 0.00 39.48 35.72 2qe0 n PHE 379 CO 0.00 0.00 0.00 0.20 1.01 0.00 0.00 176.76 177.97 2qe0 s GLY 380 N -3.78 -0.22 -1.56 1.37 0.00 -1.23 -4.59 107.32 97.30 2qe0 s GLY 380 Ca 0.07 -0.08 -0.10 0.00 0.00 0.00 0.00 44.72 44.61 2qe0 s GLY 380 CO 0.48 -0.08 2.80 -1.55 0.00 0.00 0.00 173.10 174.75 2qe0 n PRO 381 N -0.40 3.77 -4.12 2.90 -0.04 0.02 -4.33 135.00 132.79 2qe0 n PRO 381 Ca -0.09 -2.45 -0.24 0.00 -0.04 0.00 0.00 63.50 60.68 2qe0 n PRO 381 Cb 0.62 -2.82 -0.17 0.00 -0.04 0.00 0.00 33.50 31.09 2qe0 n PRO 381 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 2qe0 s VAL 382 N 1.72 0.86 -0.16 0.52 1.01 -1.26 -0.69 120.40 122.41 2qe0 s VAL 382 Ca 0.65 -0.25 0.01 0.00 0.00 0.00 0.00 61.98 62.40 2qe0 s VAL 382 Cb 0.18 -0.87 0.02 0.00 0.00 0.00 0.00 36.38 35.70 2qe0 s VAL 382 CO -0.07 0.32 -0.19 -0.22 0.00 0.00 0.00 175.10 174.94 2qe0 s LEU 383 N 1.31 2.01 0.05 3.92 2.96 -0.02 -4.97 118.68 123.94 2qe0 s LEU 383 Ca -0.04 -0.59 -0.18 0.00 -0.22 0.00 0.00 54.13 53.11 2qe0 s LEU 383 Cb -0.14 -1.38 -0.06 0.00 0.50 0.00 0.00 46.19 45.10 2qe0 s LEU 383 CO -0.03 0.01 0.51 -2.16 -1.32 0.00 0.00 176.35 173.36 2qe0 s PRO 384 N 1.19 4.10 -0.19 0.98 0.04 -1.26 -0.67 135.00 139.18 2qe0 s PRO 384 Ca 0.01 0.62 -0.06 0.00 0.04 0.00 0.00 61.00 61.62 2qe0 s PRO 384 Cb -0.14 -3.22 -0.03 0.00 0.04 0.00 0.00 34.50 31.15 2qe0 s PRO 384 CO -0.09 0.65 0.02 0.42 0.04 0.00 0.00 177.00 178.04 2qe0 s ILE 385 N -1.11 4.17 -0.20 0.56 -1.09 0.25 -2.34 121.20 121.44 2qe0 s ILE 385 Ca 0.27 -0.24 -0.02 0.00 -2.23 0.00 0.00 60.65 58.44 2qe0 s ILE 385 Cb -0.18 -2.88 0.01 0.00 -1.58 0.00 0.00 42.46 37.82 2qe0 s ILE 385 CO 0.17 0.44 -0.12 -0.63 -1.23 0.00 0.00 174.94 173.57 2qe0 s ILE 386 N 0.82 2.74 -0.04 2.92 1.01 0.11 -1.58 121.20 127.18 2qe0 s ILE 386 Ca 0.01 -0.71 -0.23 0.00 0.00 0.00 0.00 60.65 59.72 2qe0 s ILE 386 Cb -0.14 -2.21 -0.04 0.00 0.01 0.00 0.00 42.46 40.08 2qe0 s ILE 386 CO 0.02 0.48 0.70 -0.13 0.00 0.00 0.00 174.94 176.01 2qe0 s ARG 387 N 1.39 4.43 0.29 2.79 0.52 -1.26 -1.47 118.95 125.64 2qe0 s ARG 387 Ca 0.05 0.89 0.08 0.00 -0.52 0.00 0.00 55.73 56.24 2qe0 s ARG 387 Cb -0.14 -3.42 -0.06 0.00 0.52 0.00 0.00 34.95 31.85 2qe0 s ARG 387 CO -0.08 0.13 -0.10 0.14 0.02 0.00 0.00 175.30 175.41 2qe0 s VAL 388 N 0.56 1.92 -0.71 3.52 -7.23 0.24 -4.91 120.40 113.80 2qe0 s VAL 388 Ca 0.37 -2.19 0.06 0.00 -1.81 0.00 0.00 61.98 58.41 2qe0 s VAL 388 Cb -0.18 -2.44 0.03 0.00 0.56 0.00 0.00 36.38 34.36 2qe0 s VAL 388 CO 0.19 -0.32 0.63 0.35 -0.31 0.00 0.00 175.10 175.63 2qe0 n THR 389 N -0.62 0.00 -3.67 5.32 -2.24 -1.26 0.70 114.28 112.51 2qe0 n THR 389 Ca -0.06 -0.48 -0.10 0.00 -2.27 0.00 0.00 64.05 61.15 2qe0 n THR 389 Cb 0.63 1.11 -0.03 0.00 -2.10 0.00 0.00 70.33 69.94 2qe0 n THR 389 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 2qe0 s SER 390 N -0.69 -0.37 0.22 3.42 1.04 -1.26 -4.93 113.70 111.14 2qe0 s SER 390 Ca 0.07 -0.36 0.05 0.00 0.48 0.00 0.00 55.95 56.18 2qe0 s SER 390 Cb 0.05 0.64 0.19 0.00 0.10 0.00 0.00 66.02 67.00 2qe0 s SER 390 CO 0.10 -1.12 1.52 0.58 0.98 0.00 0.00 173.24 175.30 2qe0 h VAL 391 N 2.07 1.43 -0.57 5.02 2.07 -1.99 -2.48 116.25 121.80 2qe0 h VAL 391 Ca -0.27 -2.18 -0.02 0.00 0.82 0.00 0.00 66.70 65.05 2qe0 h VAL 391 Cb 1.27 2.15 -0.03 0.00 -1.52 0.00 0.00 31.29 33.17 2qe0 h VAL 391 CO 0.33 0.64 0.28 -0.33 0.02 0.00 0.00 177.57 178.50 2qe0 h GLU 392 N 0.14 0.81 -0.19 1.57 3.07 -1.99 -1.01 114.58 116.97 2qe0 h GLU 392 Ca -0.02 -0.12 -0.01 0.00 -0.50 0.00 0.00 59.36 58.72 2qe0 h GLU 392 Cb 1.22 -0.15 -0.01 0.00 -0.84 0.00 0.00 28.75 28.97 2qe0 h GLU 392 CO 0.10 0.66 0.08 1.49 -1.40 0.00 0.00 179.01 179.94 2qe0 h GLU 393 N 0.77 0.29 -0.68 2.33 4.81 -1.94 -2.11 114.58 118.05 2qe0 h GLU 393 Ca 0.19 -0.05 0.11 0.00 -0.13 0.00 0.00 59.36 59.49 2qe0 h GLU 393 Cb 0.11 -0.05 -0.08 0.00 0.63 0.00 0.00 28.75 29.36 2qe0 h GLU 393 CO -0.03 0.34 0.27 0.00 -0.73 0.00 0.00 179.01 178.87 2qe0 h ALA 394 N 0.93 0.91 -0.67 2.92 0.00 -1.23 -0.09 119.26 122.04 2qe0 h ALA 394 Ca 0.07 0.09 -0.07 0.00 0.00 0.00 0.00 54.91 54.99 2qe0 h ALA 394 Cb 0.16 0.05 -0.03 0.00 0.00 0.00 0.00 17.79 17.97 2qe0 h ALA 394 CO -0.01 -0.17 0.14 0.82 0.00 0.00 0.00 179.25 180.02 2qe0 h ILE 395 N 0.45 1.26 -0.19 0.00 2.04 -1.02 0.35 117.51 120.39 2qe0 h ILE 395 Ca 0.35 -0.99 -0.04 0.00 1.00 0.00 0.00 64.86 65.18 2qe0 h ILE 395 Cb 0.46 0.60 -0.01 0.00 -0.74 0.00 0.00 36.82 37.14 2qe0 h ILE 395 CO -0.34 0.37 -0.05 -0.33 0.00 0.00 0.00 178.15 177.81 2qe0 h GLU 396 N 1.02 0.37 -0.45 2.37 5.08 -0.68 -0.99 114.58 121.30 2qe0 h GLU 396 Ca 0.21 -0.14 -0.06 0.00 -1.00 0.00 0.00 59.36 58.36 2qe0 h GLU 396 Cb 0.40 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.61 2qe0 h GLU 396 CO 0.01 0.63 0.04 0.82 -1.00 0.00 0.00 179.01 179.50 2qe0 h ILE 397 N 0.08 1.25 -0.22 3.13 2.04 -0.96 -1.64 117.51 121.19 2qe0 h ILE 397 Ca 0.05 -0.97 0.03 0.00 1.00 0.00 0.00 64.86 64.96 2qe0 h ILE 397 Cb 0.49 1.01 -0.03 0.00 -0.74 0.00 0.00 36.82 37.55 2qe0 h ILE 397 CO 0.02 0.34 0.05 -1.28 0.00 0.00 0.00 178.15 177.28 2qe0 h SER 398 N 0.61 0.03 1.25 1.72 0.87 -0.86 -2.82 113.55 114.35 2qe0 h SER 398 Ca 0.13 0.03 0.00 0.00 -1.23 0.00 0.00 61.79 60.72 2qe0 h SER 398 Cb 0.44 0.04 0.00 0.00 -0.44 0.00 0.00 62.40 62.43 2qe0 h SER 398 CO 0.02 0.05 0.00 0.59 -0.53 0.00 0.00 176.83 176.96 2qe0 n ASN 399 N -5.07 0.65 0.23 6.23 3.02 -0.38 -3.10 115.26 116.83 2qe0 n ASN 399 Ca -0.02 0.58 0.15 0.00 -0.03 0.00 0.00 54.58 55.26 2qe0 n ASN 399 Cb 0.09 -0.75 0.53 0.00 -0.61 0.00 0.00 39.78 39.05 2qe0 n ASN 399 CO 0.00 0.00 0.00 0.50 -2.62 0.00 0.00 177.26 175.14 2qe0 h LYS 400 N 0.00 0.00 -7.11 3.52 3.64 -1.02 -3.44 116.57 112.15 2qe0 h LYS 400 Ca 0.00 0.00 -0.53 0.00 -1.27 0.00 0.00 60.65 58.85 2qe0 h LYS 400 Cb 0.62 0.00 0.13 0.00 -0.41 0.00 0.00 32.23 32.57 2qe0 h LYS 400 CO 0.00 0.00 0.47 0.45 -2.27 0.00 0.00 179.45 178.10 2qe0 s SER 401 N -5.45 4.98 0.12 4.20 0.15 -1.18 -4.91 113.70 111.60 2qe0 s SER 401 Ca 0.04 2.42 0.27 0.00 0.70 0.00 0.00 55.95 59.37 2qe0 s SER 401 Cb 0.08 -2.60 0.89 0.00 -1.71 0.00 0.00 66.02 62.69 2qe0 s SER 401 CO 0.55 -1.74 1.76 -1.84 1.20 0.00 0.00 173.24 173.17 2qe0 n GLU 402 N -1.79 0.16 -3.43 5.44 0.28 -1.26 -4.82 120.64 115.23 2qe0 n GLU 402 Ca 0.14 0.12 -0.32 0.00 -0.16 0.00 0.00 57.16 56.93 2qe0 n GLU 402 Cb 0.49 -1.67 -0.05 0.00 1.43 0.00 0.00 31.44 31.64 2qe0 n GLU 402 CO 0.00 0.00 0.00 0.71 -0.16 0.00 0.00 177.13 177.68 2qe0 s TYR 403 N -3.07 3.43 -0.45 -1.84 2.02 -1.26 -0.76 117.35 115.43 2qe0 s TYR 403 Ca 0.11 0.87 0.07 0.00 -0.37 0.00 0.00 57.07 57.75 2qe0 s TYR 403 Cb 0.15 -2.25 0.31 0.00 -0.40 0.00 0.00 41.96 39.76 2qe0 s TYR 403 CO 0.59 0.28 1.00 0.41 -1.57 0.00 0.00 175.55 176.27 2qe0 n GLY 404 N -0.08 0.98 0.00 0.71 0.00 -1.22 -4.85 105.19 100.72 2qe0 n GLY 404 Ca 0.00 -0.25 0.00 0.00 0.00 0.00 0.00 46.02 45.77 2qe0 n GLY 404 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2qe0 n LEU 405 N 0.65 0.00 -4.12 0.99 7.94 -1.26 0.27 117.00 121.47 2qe0 n LEU 405 Ca 0.10 0.42 -0.11 0.00 -1.11 0.00 0.00 56.01 55.31 2qe0 n LEU 405 Cb 0.67 -0.50 -0.09 0.00 0.53 0.00 0.00 43.42 44.04 2qe0 n LEU 405 CO 0.07 -0.50 -0.14 -1.10 -1.11 0.00 0.00 177.39 174.61 2qe0 s GLN 406 N -1.00 1.22 0.05 1.96 -0.21 -1.26 -0.45 119.66 119.97 2qe0 s GLN 406 Ca 0.00 -1.47 -0.08 0.00 0.02 0.00 0.00 55.36 53.84 2qe0 s GLN 406 Cb 0.00 0.32 -0.00 0.00 1.00 0.00 0.00 33.01 34.32 2qe0 s GLN 406 CO 0.00 -0.42 0.15 0.00 -2.12 0.00 0.00 175.29 172.90 2qe0 s ALA 407 N -4.09 -0.19 -0.04 6.09 0.00 -0.60 -3.96 121.76 118.98 2qe0 s ALA 407 Ca 0.31 -0.49 0.06 0.00 0.00 0.00 0.00 51.96 51.84 2qe0 s ALA 407 Cb 0.05 0.32 -0.02 0.00 0.00 0.00 0.00 23.12 23.47 2qe0 s ALA 407 CO 0.08 -0.38 -0.23 -1.12 0.00 0.00 0.00 175.76 174.11 2qe0 s SER 408 N -2.32 3.30 -0.11 0.00 0.01 0.30 -1.03 113.70 113.85 2qe0 s SER 408 Ca -0.02 -0.41 0.01 0.00 1.31 0.00 0.00 55.95 56.84 2qe0 s SER 408 Cb 0.01 -0.59 0.02 0.00 0.21 0.00 0.00 66.02 65.67 2qe0 s SER 408 CO -0.06 0.31 -0.13 -0.63 0.41 0.00 0.00 173.24 173.13 2qe0 s ILE 409 N -0.52 1.38 -0.28 1.44 1.01 -0.48 0.17 121.20 123.92 2qe0 s ILE 409 Ca 0.07 -0.55 -0.06 0.00 0.00 0.00 0.00 60.65 60.11 2qe0 s ILE 409 Cb -0.11 -1.29 0.01 0.00 0.01 0.00 0.00 42.46 41.08 2qe0 s ILE 409 CO 0.00 0.42 0.06 -0.36 0.00 0.00 0.00 174.94 175.06 2qe0 s PHE 410 N 1.17 3.12 0.11 3.97 0.40 0.52 -0.66 117.98 126.60 2qe0 s PHE 410 Ca -0.03 -0.98 -0.26 0.00 -0.60 0.00 0.00 56.93 55.05 2qe0 s PHE 410 Cb -0.14 -2.22 0.08 0.00 0.51 0.00 0.00 43.02 41.24 2qe0 s PHE 410 CO -0.04 -0.57 1.00 -0.08 0.70 0.00 0.00 175.22 176.24 2qe0 s THR 411 N 1.49 0.00 -1.11 0.64 -1.32 -1.26 -1.62 115.64 112.47 2qe0 s THR 411 Ca 0.03 -0.52 0.10 0.00 -1.21 0.00 0.00 61.69 60.09 2qe0 s THR 411 Cb -0.17 -1.87 0.15 0.00 -1.51 0.00 0.00 72.50 69.10 2qe0 s THR 411 CO 0.01 0.00 0.96 0.59 -2.21 0.00 0.00 174.62 173.97 2qe0 n ASN 412 N -0.44 2.18 -4.29 8.08 3.02 -1.24 -4.81 115.26 117.76 2qe0 n ASN 412 Ca -0.07 -1.62 -0.44 0.00 -0.03 0.00 0.00 54.58 52.43 2qe0 n ASN 412 Cb 0.61 -0.07 -0.02 0.00 -0.61 0.00 0.00 39.78 39.69 2qe0 n ASN 412 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 2qe0 s ASP 413 N -0.89 6.95 0.20 6.41 -1.08 -1.26 -4.95 116.67 122.05 2qe0 s ASP 413 Ca 0.15 -3.46 -0.11 0.00 -0.52 0.00 0.00 52.55 48.61 2qe0 s ASP 413 Cb 0.09 -2.15 0.22 0.00 -1.46 0.00 0.00 42.92 39.63 2qe0 s ASP 413 CO 0.13 -0.31 1.76 -0.26 0.52 0.00 0.00 175.17 177.01 2qe0 h PHE 414 N 6.73 0.43 -0.25 -5.34 -1.00 -1.99 0.39 116.94 115.91 2qe0 h PHE 414 Ca 0.16 0.03 -0.05 0.00 2.81 0.00 0.00 57.97 60.92 2qe0 h PHE 414 Cb 0.89 -0.11 -0.01 0.00 3.61 0.00 0.00 35.95 40.33 2qe0 h PHE 414 CO 0.79 0.15 -0.06 -1.35 -1.61 0.00 0.00 178.31 176.24 2qe0 h PRO 415 N 0.45 0.38 -0.08 1.51 0.11 -2.00 -0.94 132.00 131.44 2qe0 h PRO 415 Ca 0.28 -0.08 -0.17 0.00 0.11 0.00 0.00 66.00 66.13 2qe0 h PRO 415 Cb 0.28 -0.06 0.01 0.00 0.11 0.00 0.00 31.00 31.35 2qe0 h PRO 415 CO -0.25 0.46 -0.62 -0.09 -0.21 0.00 0.00 178.00 177.29 2qe0 h ARG 416 N 0.37 0.56 -0.94 1.05 2.43 -1.86 -2.40 114.38 113.59 2qe0 h ARG 416 Ca 0.08 -0.50 0.09 0.00 -0.81 0.00 0.00 59.98 58.84 2qe0 h ARG 416 Cb 0.34 0.12 -0.07 0.00 -0.42 0.00 0.00 29.97 29.94 2qe0 h ARG 416 CO 0.02 1.13 0.60 0.00 -1.51 0.00 0.00 179.97 180.20 2qe0 h ALA 417 N 0.45 1.56 -0.30 2.80 0.00 -0.48 0.14 119.26 123.43 2qe0 h ALA 417 Ca -0.06 -0.01 -0.08 0.00 0.00 0.00 0.00 54.91 54.77 2qe0 h ALA 417 Cb 1.28 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.82 2qe0 h ALA 417 CO 0.13 0.26 -0.16 0.74 0.00 0.00 0.00 179.25 180.21 2qe0 h PHE 418 N 0.98 0.58 -0.29 0.00 0.04 -1.08 0.14 116.94 117.31 2qe0 h PHE 418 Ca 0.43 -0.10 -0.15 0.00 2.80 0.00 0.00 57.97 60.95 2qe0 h PHE 418 Cb 0.36 -0.15 -0.01 0.00 2.20 0.00 0.00 35.95 38.35 2qe0 h PHE 418 CO -0.00 0.67 -0.44 0.78 -0.60 0.00 0.00 178.31 178.72 2qe0 h GLY 419 N 0.96 0.80 0.79 -1.45 0.00 -0.29 -2.50 103.07 101.38 2qe0 h GLY 419 Ca 0.08 -0.84 -0.05 0.00 0.00 0.00 0.00 47.33 46.52 2qe0 h GLY 419 CO 0.04 0.76 -0.08 -2.22 0.00 0.00 0.00 176.54 175.03 2qe0 h ILE 420 N 0.59 1.30 -0.79 2.60 2.04 -0.61 -3.10 117.51 119.55 2qe0 h ILE 420 Ca 0.04 -1.12 0.18 0.00 1.00 0.00 0.00 64.86 64.97 2qe0 h ILE 420 Cb 0.99 1.65 -0.12 0.00 -0.74 0.00 0.00 36.82 38.60 2qe0 h ILE 420 CO 0.09 0.33 0.20 0.00 0.00 0.00 0.00 178.15 178.78 2qe0 h ALA 421 N 0.70 1.06 -0.13 1.87 0.00 -0.66 0.70 119.26 122.80 2qe0 h ALA 421 Ca 0.04 0.19 0.04 0.00 0.00 0.00 0.00 54.91 55.17 2qe0 h ALA 421 Cb 0.55 0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.59 2qe0 h ALA 421 CO 0.02 -0.37 0.10 0.93 0.00 0.00 0.00 179.25 179.93 2qe0 h GLU 422 N 0.26 0.02 0.00 0.00 5.08 -1.37 -1.91 114.58 116.65 2qe0 h GLU 422 Ca 0.46 -0.00 -0.05 0.00 -1.00 0.00 0.00 59.36 58.77 2qe0 h GLU 422 Cb 0.84 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.07 2qe0 h GLU 422 CO -0.56 0.01 -0.89 1.96 -1.00 0.00 0.00 179.01 178.53 2qe0 h GLN 423 N 0.02 0.00 -6.18 2.33 4.20 -0.89 -3.46 115.11 111.13 2qe0 h GLN 423 Ca 0.06 0.00 -0.57 0.00 0.06 0.00 0.00 58.65 58.21 2qe0 h GLN 423 Cb 0.23 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 27.97 2qe0 h GLN 423 CO -0.00 0.11 0.85 -0.51 -0.67 0.00 0.00 178.83 178.60 2qe0 s LEU 424 N -5.69 4.20 -1.34 1.46 1.43 -0.72 -4.94 118.68 113.08 2qe0 s LEU 424 Ca 0.01 1.69 -0.14 0.00 -1.03 0.00 0.00 54.13 54.65 2qe0 s LEU 424 Cb 0.08 -3.54 -0.02 0.00 0.03 0.00 0.00 46.19 42.74 2qe0 s LEU 424 CO 0.77 -0.71 2.29 -0.62 0.23 0.00 0.00 176.35 178.31 2qe0 n GLU 425 N 6.26 2.71 -4.37 1.70 1.02 -1.26 -4.84 120.64 121.86 2qe0 n GLU 425 Ca 0.13 -2.34 -0.20 0.00 -0.02 0.00 0.00 57.16 54.72 2qe0 n GLU 425 Cb 0.45 -3.10 -0.09 0.00 -0.02 0.00 0.00 31.44 28.68 2qe0 n GLU 425 CO 0.00 0.00 0.00 0.14 1.18 0.00 0.00 177.13 178.45 2qe0 s VAL 426 N 3.36 0.38 -0.14 2.62 -7.23 -1.26 -4.28 120.40 113.85 2qe0 s VAL 426 Ca 0.52 -2.00 -0.19 0.00 -1.81 0.00 0.00 61.98 58.50 2qe0 s VAL 426 Cb 0.15 -2.49 -0.25 0.00 0.56 0.00 0.00 36.38 34.35 2qe0 s VAL 426 CO -0.05 0.00 0.50 1.23 -0.31 0.00 0.00 175.10 176.47 2qe0 h GLY 427 N 2.12 0.16 -5.22 2.32 0.00 -0.68 -3.43 103.07 98.34 2qe0 h GLY 427 Ca -0.33 -0.40 -0.44 0.00 0.00 0.00 0.00 47.33 46.15 2qe0 h GLY 427 CO 0.52 0.35 -0.80 -1.59 0.00 0.00 0.00 176.54 175.03 2qe0 s THR 428 N -2.40 0.91 -0.11 4.70 2.01 -1.13 -4.91 115.64 114.70 2qe0 s THR 428 Ca -0.22 -0.48 0.03 0.00 0.31 0.00 0.00 61.69 61.33 2qe0 s THR 428 Cb 0.04 -0.77 0.00 0.00 0.01 0.00 0.00 72.50 71.78 2qe0 s THR 428 CO 0.71 0.26 -0.23 -0.69 -0.69 0.00 0.00 174.62 173.98 2qe0 s VAL 429 N -0.16 2.01 -0.18 3.82 1.01 -1.26 -1.55 120.40 124.09 2qe0 s VAL 429 Ca 0.03 -0.98 -0.06 0.00 0.00 0.00 0.00 61.98 60.97 2qe0 s VAL 429 Cb -0.06 -1.76 -0.04 0.00 0.00 0.00 0.00 36.38 34.53 2qe0 s VAL 429 CO -0.00 0.55 0.03 -1.00 0.00 0.00 0.00 175.10 174.67 2qe0 s HIS 430 N 0.53 3.16 -0.23 5.22 3.76 -0.20 -4.97 115.29 122.57 2qe0 s HIS 430 Ca -0.14 -0.09 -0.13 0.00 -0.15 0.00 0.00 55.06 54.55 2qe0 s HIS 430 Cb -0.17 -2.05 -0.05 0.00 1.11 0.00 0.00 32.58 31.43 2qe0 s HIS 430 CO 0.05 0.05 0.26 0.42 -0.85 0.00 0.00 174.74 174.67 2qe0 s ILE 431 N 0.45 5.29 -1.44 0.60 1.01 -1.26 -1.38 121.20 124.47 2qe0 s ILE 431 Ca 0.01 0.39 -0.06 0.00 0.00 0.00 0.00 60.65 60.99 2qe0 s ILE 431 Cb -0.13 -3.59 0.03 0.00 0.01 0.00 0.00 42.46 38.77 2qe0 s ILE 431 CO 0.01 0.30 0.48 0.59 0.00 0.00 0.00 174.94 176.32 2qe0 n ASN 432 N 4.43 -5.14 -3.60 3.58 3.02 0.16 -4.95 115.26 112.76 2qe0 n ASN 432 Ca -0.12 -0.26 -0.12 0.00 -0.03 0.00 0.00 54.58 54.04 2qe0 n ASN 432 Cb 0.52 -4.20 -0.05 0.00 -0.61 0.00 0.00 39.78 35.43 2qe0 n ASN 432 CO 0.00 0.00 0.00 0.20 -2.62 0.00 0.00 177.26 174.84 2qe0 s ASN 433 N -2.61 -0.34 0.87 6.41 0.01 -1.26 -5.00 114.94 113.01 2qe0 s ASN 433 Ca 0.29 -0.06 -0.11 0.00 -0.71 0.00 0.00 52.86 52.27 2qe0 s ASN 433 Cb -0.14 0.48 0.11 0.00 0.41 0.00 0.00 41.25 42.12 2qe0 s ASN 433 CO 0.36 -0.78 1.09 -1.59 -1.51 0.00 0.00 177.10 174.67 2qe0 s LYS 434 N -3.06 1.45 0.68 -0.60 -2.85 -1.26 -4.67 119.74 109.43 2qe0 s LYS 434 Ca -0.02 0.81 -0.14 0.00 -1.00 0.00 0.00 55.97 55.62 2qe0 s LYS 434 Cb 0.00 -1.83 0.01 0.00 -2.06 0.00 0.00 37.83 33.95 2qe0 s LYS 434 CO -0.07 -2.10 1.10 0.95 0.10 0.00 0.00 175.35 175.33 2qe0 s THR 435 N -2.97 3.33 -0.23 3.79 -4.23 -1.26 -4.91 115.64 109.16 2qe0 s THR 435 Ca 0.63 0.57 -0.29 0.00 -1.18 0.00 0.00 61.69 61.41 2qe0 s THR 435 Cb -0.17 -3.09 0.16 0.00 1.34 0.00 0.00 72.50 70.74 2qe0 s THR 435 CO 0.56 -0.43 1.20 0.00 -0.54 0.00 0.00 174.62 175.41 2qe0 s GLN 436 N -4.31 0.30 0.30 3.99 -2.07 -1.26 -4.84 119.66 111.77 2qe0 s GLN 436 Ca 0.65 0.08 0.05 0.00 -1.82 0.00 0.00 55.36 54.32 2qe0 s GLN 436 Cb -0.19 0.14 0.47 0.00 -1.09 0.00 0.00 33.01 32.34 2qe0 s GLN 436 CO 0.45 -0.09 1.72 -0.09 -1.32 0.00 0.00 175.29 175.96 2qe0 h ARG 437 N 2.32 0.31 -7.16 9.60 2.43 -1.97 -3.46 114.38 116.46 2qe0 h ARG 437 Ca -0.13 -0.13 -0.47 0.00 -0.81 0.00 0.00 59.98 58.44 2qe0 h ARG 437 Cb 1.18 -0.01 0.21 0.00 -0.42 0.00 0.00 29.97 30.93 2qe0 h ARG 437 CO 0.26 0.62 0.03 0.41 -1.51 0.00 0.00 179.97 179.78 2qe0 n GLY 438 N -0.30 -1.49 3.77 2.80 0.00 -1.26 -4.47 105.19 104.24 2qe0 n GLY 438 Ca -0.01 -1.01 -0.37 0.00 0.00 0.00 0.00 46.02 44.62 2qe0 n GLY 438 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2qe0 s THR 439 N -2.48 3.39 -1.07 2.61 -1.32 -1.26 -4.93 115.64 110.57 2qe0 s THR 439 Ca 0.68 1.09 0.02 0.00 -1.21 0.00 0.00 61.69 62.27 2qe0 s THR 439 Cb -0.24 -3.58 0.02 0.00 -1.51 0.00 0.00 72.50 67.18 2qe0 s THR 439 CO 0.63 0.04 1.02 0.47 -2.21 0.00 0.00 174.62 174.57 2qe0 n ASP 440 N -0.10 0.00 0.16 8.08 8.00 -1.26 -1.29 116.55 130.13 2qe0 n ASP 440 Ca 0.05 0.46 0.09 0.00 0.71 0.00 0.00 54.79 56.10 2qe0 n ASP 440 Cb 0.48 -0.46 0.08 0.00 -0.02 0.00 0.00 41.12 41.19 2qe0 n ASP 440 CO 0.00 0.00 0.00 -0.55 -0.39 0.00 0.00 177.20 176.26 2qe0 h ASN 441 N 0.00 0.00 -4.11 -2.24 -1.07 -1.95 -1.18 115.58 105.03 2qe0 h ASN 441 Ca 0.00 0.00 -0.48 0.00 0.07 0.00 0.00 56.30 55.89 2qe0 h ASN 441 Cb 0.03 0.00 0.04 0.00 -2.07 0.00 0.00 38.32 36.32 2qe0 h ASN 441 CO 0.00 0.15 0.39 -0.36 0.07 0.00 0.00 177.43 177.68 2qe0 s PHE 442 N -3.17 2.95 0.59 4.14 2.99 -0.41 -4.44 117.98 120.62 2qe0 s PHE 442 Ca 0.04 1.55 -0.19 0.00 0.00 0.00 0.00 56.93 58.33 2qe0 s PHE 442 Cb 0.07 -3.08 -0.04 0.00 0.00 0.00 0.00 43.02 39.97 2qe0 s PHE 442 CO 0.73 -1.00 1.20 -1.25 -0.00 0.00 0.00 175.22 174.89 2qe0 s PRO 443 N -3.48 3.02 -0.10 0.24 0.04 -1.26 -4.14 135.00 129.32 2qe0 s PRO 443 Ca 0.67 1.81 -0.03 0.00 0.04 0.00 0.00 61.00 63.48 2qe0 s PRO 443 Cb -0.17 -1.94 0.04 0.00 0.04 0.00 0.00 34.50 32.47 2qe0 s PRO 443 CO 0.26 -1.16 0.07 0.12 0.04 0.00 0.00 177.00 176.32 2qe0 s PHE 444 N -1.61 0.15 0.09 0.56 5.36 -0.39 -4.86 117.98 117.27 2qe0 s PHE 444 Ca 0.77 -0.02 -0.24 0.00 -0.96 0.00 0.00 56.93 56.48 2qe0 s PHE 444 Cb -0.30 -0.59 0.06 0.00 -0.34 0.00 0.00 43.02 41.86 2qe0 s PHE 444 CO 0.32 -0.34 0.58 -0.48 -1.46 0.00 0.00 175.22 173.85 2qe0 s LEU 445 N 2.15 -0.41 0.05 6.12 2.34 -1.26 0.01 118.68 127.68 2qe0 s LEU 445 Ca 0.04 0.17 0.09 0.00 0.06 0.00 0.00 54.13 54.49 2qe0 s LEU 445 Cb -0.14 2.42 -0.03 0.00 -0.56 0.00 0.00 46.19 47.89 2qe0 s LEU 445 CO -0.06 -0.83 -0.26 -0.83 -1.06 0.00 0.00 176.35 173.31 2qe0 s GLY 446 N -2.25 1.39 0.77 -3.48 0.00 -1.26 -3.72 107.32 98.77 2qe0 s GLY 446 Ca -0.03 -1.27 -0.04 0.00 0.00 0.00 0.00 44.72 43.38 2qe0 s GLY 446 CO -0.05 -1.16 1.06 0.00 0.00 0.00 0.00 173.10 172.94 2qe0 s ALA 447 N -0.82 3.40 0.00 3.20 0.00 0.78 -3.87 121.76 124.44 2qe0 s ALA 447 Ca 0.12 -1.59 0.00 0.00 0.00 0.00 0.00 51.96 50.48 2qe0 s ALA 447 Cb -0.10 -2.18 0.00 0.00 0.00 0.00 0.00 23.12 20.84 2qe0 s ALA 447 CO 0.02 -1.64 0.00 1.63 0.00 0.00 0.00 175.76 175.78 2qe0 n LYS 448 N -3.01 0.00 -0.08 0.00 5.02 -1.26 -0.86 118.16 117.97 2qe0 n LYS 448 Ca 0.15 0.00 0.02 0.00 -2.02 0.00 0.00 58.31 56.46 2qe0 n LYS 448 Cb 0.60 0.00 0.06 0.00 -0.02 0.00 0.00 35.03 35.67 2qe0 n LYS 448 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 2qe0 n LYS 449 N 14.00 1.34 0.01 1.97 4.76 0.06 -3.81 118.16 136.50 2qe0 n LYS 449 Ca 0.00 -0.46 0.11 0.00 -2.87 0.00 0.00 58.31 55.09 2qe0 n LYS 449 Cb 0.00 -1.18 0.11 0.00 -1.84 0.00 0.00 35.03 32.13 2qe0 n LYS 449 CO 0.00 0.00 0.00 0.43 -1.37 0.00 0.00 177.40 176.46 2qe0 n SER 450 N -0.10 0.64 0.00 4.39 7.64 -0.04 -4.33 113.62 121.81 2qe0 n SER 450 Ca 0.04 -0.33 0.00 0.00 1.01 0.00 0.00 58.87 59.59 2qe0 n SER 450 Cb 0.15 0.53 0.00 0.00 -1.01 0.00 0.00 64.21 63.88 2qe0 n SER 450 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2qe0 n GLY 451 N 1.45 1.30 3.01 0.23 0.00 -1.25 -0.51 105.19 109.42 2qe0 n GLY 451 Ca 0.04 -0.98 -0.13 0.00 0.00 0.00 0.00 46.02 44.95 2qe0 n GLY 451 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qe0 s ALA 452 N -2.00 -0.41 0.00 4.61 0.00 -0.27 -4.69 121.76 119.00 2qe0 s ALA 452 Ca 0.00 0.71 0.00 0.00 0.00 0.00 0.00 51.96 52.67 2qe0 s ALA 452 Cb 0.00 -0.45 0.00 0.00 0.00 0.00 0.00 23.12 22.67 2qe0 s ALA 452 CO 0.00 -0.14 0.00 0.41 0.00 0.00 0.00 175.76 176.03 2qe0 n GLY 453 N 3.77 -0.34 3.22 0.00 0.00 -1.26 -0.45 105.19 110.13 2qe0 n GLY 453 Ca -0.21 -1.68 -0.33 0.00 0.00 0.00 0.00 46.02 43.80 2qe0 n GLY 453 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2qe0 s ILE 454 N -2.74 2.24 0.00 -0.61 1.01 -1.26 -4.61 121.20 115.23 2qe0 s ILE 454 Ca 0.00 -0.93 0.00 0.00 0.00 0.00 0.00 60.65 59.72 2qe0 s ILE 454 Cb 0.00 -1.89 0.00 0.00 0.01 0.00 0.00 42.46 40.58 2qe0 s ILE 454 CO 0.00 0.54 0.00 0.00 0.00 0.00 0.00 174.94 175.48 2qe0 n GLN 455 N 3.87 2.09 0.00 2.79 6.02 0.10 -3.71 117.38 128.54 2qe0 n GLN 455 Ca -0.19 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.80 2qe0 n GLN 455 Cb 0.52 0.00 0.00 0.00 1.02 0.00 0.00 30.24 31.78 2qe0 n GLN 455 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2qe0 n GLY 456 N 5.00 1.27 0.14 1.08 0.00 -1.26 -1.26 105.19 110.16 2qe0 n GLY 456 Ca 0.00 -1.59 -0.04 0.00 0.00 0.00 0.00 46.02 44.38 2qe0 n GLY 456 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2qe0 h VAL 457 N 0.00 0.00 -0.15 1.61 2.07 -1.42 -0.84 116.25 117.52 2qe0 h VAL 457 Ca 0.00 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.52 2qe0 h VAL 457 Cb 0.00 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 29.76 2qe0 h VAL 457 CO 0.00 0.00 0.08 0.07 0.02 0.00 0.00 177.57 177.74 2qe0 h LYS 458 N -0.13 0.20 -0.19 1.57 2.10 -1.87 -2.01 116.57 116.25 2qe0 h LYS 458 Ca 0.02 -0.01 -0.17 0.00 -2.00 0.00 0.00 60.65 58.49 2qe0 h LYS 458 Cb 0.19 -0.04 -0.00 0.00 -0.90 0.00 0.00 32.23 31.47 2qe0 h LYS 458 CO -0.19 0.15 -0.57 1.88 -2.00 0.00 0.00 179.45 178.72 2qe0 h TYR 459 N 0.21 0.74 -0.63 0.07 -1.99 -1.77 -1.49 116.97 112.12 2qe0 h TYR 459 Ca 0.05 -0.27 -0.05 0.00 2.00 0.00 0.00 58.73 60.46 2qe0 h TYR 459 Cb 0.01 -0.14 -0.03 0.00 2.00 0.00 0.00 36.73 38.58 2qe0 h TYR 459 CO 0.00 1.02 0.18 0.77 -0.00 0.00 0.00 178.16 180.13 2qe0 h SER 460 N 0.45 0.93 -0.59 3.88 0.02 -0.79 0.39 113.55 117.84 2qe0 h SER 460 Ca 0.00 -0.22 -0.05 0.00 -0.84 0.00 0.00 61.79 60.69 2qe0 h SER 460 Cb 1.13 -0.24 -0.02 0.00 0.14 0.00 0.00 62.40 63.40 2qe0 h SER 460 CO 0.11 0.90 0.18 0.40 -1.14 0.00 0.00 176.83 177.28 2qe0 h ILE 461 N 0.91 1.24 -0.51 3.27 2.04 -1.18 -1.14 117.51 122.14 2qe0 h ILE 461 Ca 0.20 -0.82 -0.06 0.00 1.00 0.00 0.00 64.86 65.18 2qe0 h ILE 461 Cb 0.32 0.67 -0.02 0.00 -0.74 0.00 0.00 36.82 37.04 2qe0 h ILE 461 CO -0.00 0.31 0.09 -0.33 0.00 0.00 0.00 178.15 178.21 2qe0 h GLU 462 N 0.83 0.84 -0.69 2.37 5.08 -1.05 -3.00 114.58 118.97 2qe0 h GLU 462 Ca 0.19 -0.22 0.03 0.00 -1.00 0.00 0.00 59.36 58.36 2qe0 h GLU 462 Cb 0.29 -0.10 -0.05 0.00 0.50 0.00 0.00 28.75 29.39 2qe0 h GLU 462 CO -0.01 0.83 0.43 0.00 -1.00 0.00 0.00 179.01 179.26 2qe0 h ALA 463 N 0.98 0.91 -0.42 3.43 0.00 -0.69 -3.09 119.26 120.37 2qe0 h ALA 463 Ca 0.16 -0.02 -0.11 0.00 0.00 0.00 0.00 54.91 54.94 2qe0 h ALA 463 Cb 0.39 -0.21 -0.06 0.00 0.00 0.00 0.00 17.79 17.91 2qe0 h ALA 463 CO 0.01 0.19 0.14 -1.33 0.00 0.00 0.00 179.25 178.25 2qe0 n MET 464 N -4.69 2.69 -4.27 0.00 2.81 -0.45 -4.85 117.12 108.36 2qe0 n MET 464 Ca 0.08 -1.78 -0.15 0.00 -1.81 0.00 0.00 57.70 54.04 2qe0 n MET 464 Cb 0.10 -1.85 -0.10 0.00 -0.71 0.00 0.00 33.22 30.66 2qe0 n MET 464 CO 0.00 0.00 0.00 0.95 1.51 0.00 0.00 175.97 178.43 2qe0 s THR 465 N -1.97 0.88 0.05 2.03 -4.23 -1.14 -3.14 115.64 108.12 2qe0 s THR 465 Ca 0.32 -2.01 0.00 0.00 -1.18 0.00 0.00 61.69 58.82 2qe0 s THR 465 Cb 0.25 -2.15 -0.00 0.00 1.34 0.00 0.00 72.50 71.94 2qe0 s THR 465 CO 0.08 -0.47 0.01 1.07 -0.54 0.00 0.00 174.62 174.77 2qe0 n THR 466 N -0.29 0.00 -4.68 3.99 5.66 0.17 -4.83 114.28 114.29 2qe0 n THR 466 Ca -0.07 -0.24 -0.28 0.00 -3.05 0.00 0.00 64.05 60.41 2qe0 n THR 466 Cb 0.63 0.07 -0.14 0.00 -1.55 0.00 0.00 70.33 69.34 2qe0 n THR 466 CO 0.00 0.00 0.00 -0.69 -3.05 0.00 0.00 175.07 171.33 2qe0 s VAL 467 N -1.44 2.02 -0.22 1.08 1.01 -1.26 -0.49 120.40 121.11 2qe0 s VAL 467 Ca 0.01 -1.44 0.01 0.00 0.00 0.00 0.00 61.98 60.56 2qe0 s VAL 467 Cb 0.00 -1.76 0.03 0.00 0.00 0.00 0.00 36.38 34.66 2qe0 s VAL 467 CO 0.01 0.23 -0.14 -0.75 0.00 0.00 0.00 175.10 174.45 2qe0 s LYS 468 N -1.46 2.71 -0.19 2.72 2.47 0.63 -4.86 119.74 121.75 2qe0 s LYS 468 Ca 0.11 -1.03 -0.11 0.00 -1.56 0.00 0.00 55.97 53.37 2qe0 s LYS 468 Cb -0.10 -2.76 -0.05 0.00 -1.46 0.00 0.00 37.83 33.46 2qe0 s LYS 468 CO 0.03 -0.37 0.19 0.45 0.16 0.00 0.00 175.35 175.81 2qe0 s SER 469 N 1.24 6.27 -0.24 1.43 0.15 -1.26 -1.84 113.70 119.45 2qe0 s SER 469 Ca -0.01 0.31 -0.00 0.00 0.70 0.00 0.00 55.95 56.95 2qe0 s SER 469 Cb -0.16 -2.12 0.03 0.00 -1.71 0.00 0.00 66.02 62.06 2qe0 s SER 469 CO -0.09 0.14 -0.09 -0.69 1.20 0.00 0.00 173.24 173.71 2qe0 s VAL 470 N 0.49 2.62 -0.11 4.45 1.01 -0.59 -4.95 120.40 123.32 2qe0 s VAL 470 Ca 0.11 -1.10 -0.00 0.00 0.00 0.00 0.00 61.98 60.98 2qe0 s VAL 470 Cb -0.12 -2.32 -0.02 0.00 0.00 0.00 0.00 36.38 33.92 2qe0 s VAL 470 CO 0.01 0.23 -0.09 -0.69 0.00 0.00 0.00 175.10 174.55 2qe0 s VAL 471 N 1.28 3.46 0.18 2.92 1.01 -1.26 -0.91 120.40 127.09 2qe0 s VAL 471 Ca -0.00 -0.54 -0.18 0.00 0.00 0.00 0.00 61.98 61.26 2qe0 s VAL 471 Cb -0.16 -2.45 0.03 0.00 0.00 0.00 0.00 36.38 33.80 2qe0 s VAL 471 CO -0.06 0.55 0.52 0.72 0.00 0.00 0.00 175.10 176.82 2qe0 s PHE 472 N -0.11 -0.19 -0.15 5.22 -0.71 -1.00 -5.00 117.98 116.04 2qe0 s PHE 472 Ca 0.00 -0.14 -0.10 0.00 -1.04 0.00 0.00 56.93 55.65 2qe0 s PHE 472 Cb -0.13 0.40 -0.05 0.00 -1.21 0.00 0.00 43.02 42.03 2qe0 s PHE 472 CO 0.03 -0.88 0.19 -0.51 -1.34 0.00 0.00 175.22 172.71 2qe0 s ASP 473 N -2.85 6.35 0.21 1.98 1.11 -1.26 -1.85 116.67 120.37 2qe0 s ASP 473 Ca 0.07 0.41 -0.29 0.00 0.18 0.00 0.00 52.55 52.92 2qe0 s ASP 473 Cb -0.01 -2.11 -0.08 0.00 1.07 0.00 0.00 42.92 41.79 2qe0 s ASP 473 CO -0.05 0.24 0.91 -0.63 1.18 0.00 0.00 175.17 176.82 2qe0 s ILE 474 N -0.15 4.17 -2.17 0.77 1.01 0.15 -4.98 121.20 120.00 2qe0 s ILE 474 Ca 0.13 2.02 0.17 0.00 0.00 0.00 0.00 60.65 62.97 2qe0 s ILE 474 Cb -0.12 -4.30 0.14 0.00 0.01 0.00 0.00 42.46 38.19 2qe0 s ILE 474 CO 0.02 0.48 1.05 0.29 0.00 0.00 0.00 174.94 176.78