#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 3.58 -0.42 -0.78 2.20 -1.26 -4.94 119.74 118.12 2qe0 s LYS 3 Ca 0.00 0.31 -0.18 0.00 -0.36 0.00 0.00 55.97 55.74 2qe0 s LYS 3 Cb 0.00 -3.97 0.02 0.00 -1.51 0.00 0.00 37.83 32.37 2qe0 s LYS 3 CO 0.00 -1.51 0.49 -0.65 -0.36 0.00 0.00 175.35 173.32 2qe0 s GLN 4 N 4.55 3.18 0.46 4.03 -0.21 -1.26 -0.85 119.66 129.56 2qe0 s GLN 4 Ca 0.43 -0.63 -0.16 0.00 0.02 0.00 0.00 55.36 55.02 2qe0 s GLN 4 Cb -0.08 -3.95 -0.08 0.00 1.00 0.00 0.00 33.01 29.90 2qe0 s GLN 4 CO 0.27 -0.87 0.92 0.71 -2.12 0.00 0.00 175.29 174.20 2qe0 s TYR 5 N 2.31 3.43 0.29 0.91 2.02 0.09 -4.97 117.35 121.42 2qe0 s TYR 5 Ca 0.15 1.38 0.11 0.00 -0.37 0.00 0.00 57.07 58.34 2qe0 s TYR 5 Cb -0.16 -2.71 -0.05 0.00 -0.40 0.00 0.00 41.96 38.63 2qe0 s TYR 5 CO 0.15 -0.24 -0.16 0.15 -1.57 0.00 0.00 175.55 173.88 2qe0 s LYS 6 N -3.79 1.67 0.25 -0.62 1.02 -1.26 -3.98 119.74 113.02 2qe0 s LYS 6 Ca 0.57 -1.79 -0.10 0.00 0.02 0.00 0.00 55.97 54.68 2qe0 s LYS 6 Cb -0.10 -1.64 -0.07 0.00 -0.52 0.00 0.00 37.83 35.50 2qe0 s LYS 6 CO 0.27 0.25 0.58 -0.80 -0.92 0.00 0.00 175.35 174.73 2qe0 s ASN 7 N -3.51 6.62 -0.36 2.83 0.01 -0.25 -4.79 114.94 115.49 2qe0 s ASN 7 Ca 0.30 0.95 -0.17 0.00 -0.71 0.00 0.00 52.86 53.22 2qe0 s ASN 7 Cb -0.02 -2.24 -0.00 0.00 0.41 0.00 0.00 41.25 39.40 2qe0 s ASN 7 CO 0.14 -0.11 0.45 -0.47 -1.51 0.00 0.00 177.10 175.60 2qe0 s TYR 8 N -1.88 3.19 -0.06 2.20 5.04 -1.26 -0.80 117.35 123.77 2qe0 s TYR 8 Ca 0.48 0.04 -0.01 0.00 -2.44 0.00 0.00 57.07 55.13 2qe0 s TYR 8 Cb -0.11 -2.83 0.03 0.00 0.35 0.00 0.00 41.96 39.40 2qe0 s TYR 8 CO 0.22 -0.52 0.01 0.08 -1.34 0.00 0.00 175.55 173.99 2qe0 s VAL 9 N 2.23 0.31 -1.59 3.14 1.01 0.53 -0.47 120.40 125.56 2qe0 s VAL 9 Ca 0.15 0.15 -0.12 0.00 0.00 0.00 0.00 61.98 62.16 2qe0 s VAL 9 Cb -0.16 -0.47 0.10 0.00 0.00 0.00 0.00 36.38 35.85 2qe0 s VAL 9 CO 0.13 0.24 0.70 -3.20 0.00 0.00 0.00 175.10 172.97 2qe0 n ASN 10 N 5.05 -2.61 -0.63 3.32 5.15 -1.26 -0.92 115.26 123.35 2qe0 n ASN 10 Ca -0.09 -0.98 -0.08 0.00 -0.60 0.00 0.00 54.58 52.83 2qe0 n ASN 10 Cb 0.50 -3.00 -0.04 0.00 -0.53 0.00 0.00 39.78 36.71 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 -1.62 1.02 3.09 8.20 0.00 -1.26 -4.47 105.19 110.14 2qe0 n GLY 11 Ca -0.05 -0.67 -0.12 0.00 0.00 0.00 0.00 46.02 45.19 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 -2.70 0.62 -0.33 1.61 2.02 -0.10 -5.02 118.70 114.80 2qe0 s GLU 12 Ca 0.00 -0.97 -0.16 0.00 0.02 0.00 0.00 54.97 53.87 2qe0 s GLU 12 Cb 0.00 -0.21 -0.02 0.00 0.10 0.00 0.00 34.13 34.00 2qe0 s GLU 12 CO 0.00 0.01 0.40 -1.58 0.02 0.00 0.00 175.26 174.11 2qe0 s TRP 13 N -2.27 3.21 -0.06 1.61 0.52 -1.26 -0.35 118.94 120.34 2qe0 s TRP 13 Ca -0.02 0.12 0.05 0.00 0.02 0.00 0.00 56.10 56.27 2qe0 s TRP 13 Cb -0.04 -2.70 -0.02 0.00 -1.15 0.00 0.00 33.47 29.56 2qe0 s TRP 13 CO -0.02 -0.41 -0.20 0.15 0.02 0.00 0.00 176.95 176.49 2qe0 s LYS 14 N 2.11 2.58 0.48 4.98 1.02 0.02 -4.88 119.74 126.04 2qe0 s LYS 14 Ca 0.14 -0.82 -0.02 0.00 0.02 0.00 0.00 55.97 55.30 2qe0 s LYS 14 Cb -0.16 -2.27 -0.01 0.00 -0.52 0.00 0.00 37.83 34.87 2qe0 s LYS 14 CO 0.12 0.46 0.72 -0.51 -0.92 0.00 0.00 175.35 175.22 2qe0 s LEU 15 N -0.34 3.59 0.43 3.17 1.43 -1.26 -1.09 118.68 124.61 2qe0 s LEU 15 Ca 0.02 0.48 0.07 0.00 -1.03 0.00 0.00 54.13 53.67 2qe0 s LEU 15 Cb -0.12 -3.35 -0.04 0.00 0.03 0.00 0.00 46.19 42.70 2qe0 s LEU 15 CO 0.02 -0.73 0.19 -0.44 0.23 0.00 0.00 176.35 175.62 2qe0 s SER 16 N -4.20 4.43 0.18 2.29 0.01 -1.26 -4.98 113.70 110.15 2qe0 s SER 16 Ca 0.49 -1.11 -0.13 0.00 1.31 0.00 0.00 55.95 56.51 2qe0 s SER 16 Cb -0.10 -0.38 0.08 0.00 0.21 0.00 0.00 66.02 65.83 2qe0 s SER 16 CO 0.40 -0.60 1.78 -0.08 0.41 0.00 0.00 173.24 175.16 2qe0 h GLU 17 N 1.37 0.82 -6.14 12.44 4.57 -2.00 -3.44 114.58 122.21 2qe0 h GLU 17 Ca -0.42 -0.10 -0.52 0.00 -1.18 0.00 0.00 59.36 57.14 2qe0 h GLU 17 Cb 1.26 -0.16 -0.05 0.00 -0.16 0.00 0.00 28.75 29.64 2qe0 h GLU 17 CO 0.69 0.63 -0.47 -0.80 -1.18 0.00 0.00 179.01 177.89 2qe0 s ASN 18 N -5.90 4.97 0.11 1.04 0.01 -1.26 -5.05 114.94 108.86 2qe0 s ASN 18 Ca -0.13 -0.68 -0.10 0.00 -0.71 0.00 0.00 52.86 51.24 2qe0 s ASN 18 Cb 0.13 -0.78 0.00 0.00 0.41 0.00 0.00 41.25 41.01 2qe0 s ASN 18 CO 0.77 -0.41 0.25 -1.83 -1.51 0.00 0.00 177.10 174.38 2qe0 s GLU 19 N -3.96 0.96 -0.13 -0.60 -1.05 -1.26 -1.84 118.70 110.81 2qe0 s GLU 19 Ca 0.41 -0.97 0.02 0.00 -0.15 0.00 0.00 54.97 54.29 2qe0 s GLU 19 Cb -0.03 0.37 0.01 0.00 -0.44 0.00 0.00 34.13 34.04 2qe0 s GLU 19 CO 0.25 -0.33 -0.21 0.42 0.95 0.00 0.00 175.26 176.34 2qe0 s ILE 20 N -3.88 1.98 0.11 1.83 1.01 0.81 -4.77 121.20 118.29 2qe0 s ILE 20 Ca 0.08 -0.93 -0.26 0.00 0.00 0.00 0.00 60.65 59.54 2qe0 s ILE 20 Cb 0.04 -1.75 -0.07 0.00 0.01 0.00 0.00 42.46 40.69 2qe0 s ILE 20 CO -0.08 0.53 0.79 -0.54 0.00 0.00 0.00 174.94 175.64 2qe0 s LYS 21 N 0.81 4.55 -0.07 2.79 1.02 -1.26 -0.62 119.74 126.97 2qe0 s LYS 21 Ca -0.08 1.15 0.04 0.00 0.02 0.00 0.00 55.97 57.10 2qe0 s LYS 21 Cb -0.16 -3.31 -0.02 0.00 -0.52 0.00 0.00 37.83 33.82 2qe0 s LYS 21 CO -0.01 0.42 -0.17 0.42 -0.92 0.00 0.00 175.35 175.09 2qe0 s ILE 22 N -0.59 2.78 0.14 2.17 1.09 0.14 -4.97 121.20 121.96 2qe0 s ILE 22 Ca 0.38 -0.81 0.09 0.00 -1.10 0.00 0.00 60.65 59.21 2qe0 s ILE 22 Cb -0.22 -2.09 -0.04 0.00 -1.06 0.00 0.00 42.46 39.05 2qe0 s ILE 22 CO 0.25 0.57 -0.22 -0.31 -0.10 0.00 0.00 174.94 175.14 2qe0 s TYR 23 N -0.34 1.99 -0.10 3.97 1.51 -1.26 0.93 117.35 124.04 2qe0 s TYR 23 Ca 0.03 -0.42 -0.30 0.00 -1.01 0.00 0.00 57.07 55.38 2qe0 s TYR 23 Cb -0.12 -1.03 -0.03 0.00 -0.11 0.00 0.00 41.96 40.66 2qe0 s TYR 23 CO 0.02 0.32 1.41 -1.21 -1.11 0.00 0.00 175.55 174.99 2qe0 s GLU 24 N -2.35 4.22 0.49 -0.62 2.02 0.24 -4.83 118.70 117.88 2qe0 s GLU 24 Ca 0.13 1.88 0.19 0.00 0.02 0.00 0.00 54.97 57.19 2qe0 s GLU 24 Cb -0.08 -3.81 1.22 0.00 0.10 0.00 0.00 34.13 31.55 2qe0 s GLU 24 CO 0.06 -0.73 2.02 -1.35 0.02 0.00 0.00 175.26 175.28 2qe0 h PRO 25 N 8.59 0.17 0.03 0.39 0.11 -1.79 0.68 132.00 140.18 2qe0 h PRO 25 Ca -0.32 -0.01 -0.08 0.00 0.11 0.00 0.00 66.00 65.70 2qe0 h PRO 25 Cb 1.14 -0.04 -0.00 0.00 0.11 0.00 0.00 31.00 32.21 2qe0 h PRO 25 CO 0.95 0.11 -0.38 0.00 -0.21 0.00 0.00 178.00 178.47 2qe0 h ALA 26 N 1.77 0.03 0.00 -0.75 0.00 -1.90 -3.39 119.26 115.02 2qe0 h ALA 26 Ca 0.21 -0.66 0.00 0.00 0.00 0.00 0.00 54.91 54.46 2qe0 h ALA 26 Cb 0.62 0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.55 2qe0 h ALA 26 CO -0.03 0.20 -1.20 -1.13 0.00 0.00 0.00 179.25 177.09 2qe0 n SER 27 N -4.47 0.60 0.00 0.00 3.41 -1.16 -4.95 113.62 107.05 2qe0 n SER 27 Ca -0.15 -0.40 0.00 0.00 -0.26 0.00 0.00 58.87 58.06 2qe0 n SER 27 Cb 0.59 1.08 0.00 0.00 -0.26 0.00 0.00 64.21 65.61 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 1.39 1.93 3.69 5.00 0.00 0.24 -4.97 105.19 112.47 2qe0 n GLY 28 Ca 0.01 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.64 2qe0 n GLY 28 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qe0 n ALA 29 N 0.43 1.05 -2.47 4.61 0.00 -1.25 -4.39 120.51 118.48 2qe0 n ALA 29 Ca 0.00 0.13 -0.42 0.00 0.00 0.00 0.00 53.44 53.15 2qe0 n ALA 29 Cb 0.00 -2.25 -0.03 0.00 0.00 0.00 0.00 19.45 17.17 2qe0 n ALA 29 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 2qe0 s GLU 30 N -2.67 4.38 -0.12 0.00 2.12 -1.26 0.82 118.70 121.98 2qe0 s GLU 30 Ca 0.70 1.67 0.04 0.00 0.36 0.00 0.00 54.97 57.75 2qe0 s GLU 30 Cb -0.44 -3.51 -0.24 0.00 0.26 0.00 0.00 34.13 30.20 2qe0 s GLU 30 CO 0.51 -0.38 0.37 1.28 -0.54 0.00 0.00 175.26 176.50 2qe0 n LEU 31 N 4.84 1.71 0.00 2.70 4.77 0.27 -4.86 117.00 126.43 2qe0 n LEU 31 Ca 0.10 0.22 0.00 0.00 -0.03 0.00 0.00 56.01 56.30 2qe0 n LEU 31 Cb 0.47 -0.42 0.00 0.00 -2.33 0.00 0.00 43.42 41.13 2qe0 n LEU 31 CO 0.55 0.65 0.00 0.61 -1.33 0.00 0.00 177.39 177.87 2qe0 n GLY 32 N 1.84 -1.58 3.21 -0.72 0.00 -1.09 -4.81 105.19 102.04 2qe0 n GLY 32 Ca -0.28 -1.34 -0.18 0.00 0.00 0.00 0.00 46.02 44.22 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 -2.65 1.85 0.15 1.61 1.04 -0.03 0.27 113.70 115.95 2qe0 s SER 33 Ca 0.00 -0.75 0.09 0.00 0.48 0.00 0.00 55.95 55.77 2qe0 s SER 33 Cb 0.00 -0.06 -0.04 0.00 0.10 0.00 0.00 66.02 66.02 2qe0 s SER 33 CO 0.00 -0.13 -0.21 0.68 0.98 0.00 0.00 173.24 174.55 2qe0 s VAL 34 N -1.89 1.97 0.65 5.02 -7.23 0.21 -0.73 120.40 118.40 2qe0 s VAL 34 Ca 0.05 -1.84 -0.17 0.00 -1.81 0.00 0.00 61.98 58.21 2qe0 s VAL 34 Cb -0.06 -1.86 -0.01 0.00 0.56 0.00 0.00 36.38 35.01 2qe0 s VAL 34 CO 0.02 -0.16 1.22 -2.84 -0.31 0.00 0.00 175.10 173.04 2qe0 s PRO 35 N -2.46 2.63 -0.66 4.82 0.02 -1.26 -0.13 135.00 137.97 2qe0 s PRO 35 Ca 0.14 1.83 -0.03 0.00 0.02 0.00 0.00 61.00 62.97 2qe0 s PRO 35 Cb -0.08 -1.88 0.17 0.00 0.02 0.00 0.00 34.50 32.72 2qe0 s PRO 35 CO 0.07 -1.47 0.48 0.00 -0.33 0.00 0.00 177.00 175.74 2qe0 s ALA 36 N -1.71 3.65 0.69 -1.55 0.00 -0.77 -3.32 121.76 118.76 2qe0 s ALA 36 Ca 0.77 -3.35 -0.17 0.00 0.00 0.00 0.00 51.96 49.22 2qe0 s ALA 36 Cb -0.31 -2.67 0.01 0.00 0.00 0.00 0.00 23.12 20.15 2qe0 s ALA 36 CO 0.38 -2.12 1.25 -1.64 0.00 0.00 0.00 175.76 173.64 2qe0 s MET 37 N -0.24 2.35 0.43 0.00 -1.94 -0.09 -4.35 119.30 115.45 2qe0 s MET 37 Ca 0.18 1.92 0.04 0.00 -1.71 0.00 0.00 55.69 56.12 2qe0 s MET 37 Cb -0.19 -1.84 0.00 0.00 2.01 0.00 0.00 34.83 34.82 2qe0 s MET 37 CO -0.04 -1.71 0.61 -1.54 -0.01 0.00 0.00 175.02 172.32 2qe0 s SER 38 N -1.68 5.75 0.46 3.03 1.04 -1.26 -4.89 113.70 116.15 2qe0 s SER 38 Ca 0.79 -0.03 0.11 0.00 0.48 0.00 0.00 55.95 57.30 2qe0 s SER 38 Cb -0.34 -1.18 1.05 0.00 0.10 0.00 0.00 66.02 65.65 2qe0 s SER 38 CO 0.42 -0.70 2.09 0.71 0.98 0.00 0.00 173.24 176.74 2qe0 h THR 39 N 0.54 1.06 -0.09 2.02 1.35 -1.98 -1.70 112.91 114.11 2qe0 h THR 39 Ca -0.44 -0.15 -0.13 0.00 -0.55 0.00 0.00 66.41 65.14 2qe0 h THR 39 Cb 1.27 0.80 -0.01 0.00 -1.73 0.00 0.00 68.15 68.47 2qe0 h THR 39 CO 0.53 0.07 -0.51 -0.33 -0.25 0.00 0.00 175.52 175.03 2qe0 h GLU 40 N 0.27 0.25 -0.08 4.72 3.07 -1.99 -0.80 114.58 120.03 2qe0 h GLU 40 Ca 0.07 -0.15 -0.16 0.00 -0.50 0.00 0.00 59.36 58.63 2qe0 h GLU 40 Cb 0.00 0.01 -0.01 0.00 -0.84 0.00 0.00 28.75 27.91 2qe0 h GLU 40 CO -0.01 0.70 -0.64 0.93 -1.40 0.00 0.00 179.01 178.59 2qe0 h GLU 41 N 0.20 0.29 -0.23 2.33 5.08 -1.72 -1.78 114.58 118.74 2qe0 h GLU 41 Ca 0.01 -0.21 -0.03 0.00 -1.00 0.00 0.00 59.36 58.12 2qe0 h GLU 41 Cb 0.97 0.04 -0.01 0.00 0.50 0.00 0.00 28.75 30.25 2qe0 h GLU 41 CO 0.08 0.83 0.01 0.28 -1.00 0.00 0.00 179.01 179.21 2qe0 h VAL 42 N 0.21 1.25 -0.96 3.13 2.07 -1.12 -2.29 116.25 118.53 2qe0 h VAL 42 Ca -0.01 -0.86 0.13 0.00 0.82 0.00 0.00 66.70 66.78 2qe0 h VAL 42 Cb 1.17 1.35 -0.09 0.00 -1.52 0.00 0.00 31.29 32.21 2qe0 h VAL 42 CO 0.10 0.27 0.58 0.44 0.02 0.00 0.00 177.57 178.98 2qe0 h ASP 43 N 0.18 0.82 -0.20 0.57 3.32 -0.98 -1.39 116.42 118.75 2qe0 h ASP 43 Ca 0.07 0.06 -0.16 0.00 0.02 0.00 0.00 57.03 57.02 2qe0 h ASP 43 Cb 0.38 -0.09 -0.00 0.00 0.22 0.00 0.00 39.33 39.83 2qe0 h ASP 43 CO 0.01 0.40 -0.48 0.22 -1.72 0.00 0.00 179.24 177.68 2qe0 h TYR 44 N 0.88 0.94 0.22 4.55 5.03 -1.14 0.63 116.97 128.07 2qe0 h TYR 44 Ca 0.49 -0.31 -0.00 0.00 2.58 0.00 0.00 58.73 61.49 2qe0 h TYR 44 Cb 0.56 -0.19 -0.01 0.00 1.55 0.00 0.00 36.73 38.65 2qe0 h TYR 44 CO -0.02 1.09 -0.15 0.28 -1.32 0.00 0.00 178.16 178.03 2qe0 h VAL 45 N 0.61 0.67 -0.48 1.81 2.07 -0.71 -0.54 116.25 119.67 2qe0 h VAL 45 Ca 0.03 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.53 2qe0 h VAL 45 Cb 1.05 0.67 -0.02 0.00 -1.52 0.00 0.00 31.29 31.46 2qe0 h VAL 45 CO 0.10 0.00 0.23 1.88 0.02 0.00 0.00 177.57 179.80 2qe0 h TYR 46 N -0.37 0.69 -0.29 1.57 0.05 -1.26 -0.30 116.97 117.06 2qe0 h TYR 46 Ca -0.01 -0.03 -0.06 0.00 0.05 0.00 0.00 58.73 58.67 2qe0 h TYR 46 Cb 0.32 -0.21 -0.02 0.00 1.01 0.00 0.00 36.73 37.83 2qe0 h TYR 46 CO -0.10 0.55 -0.07 0.00 -1.05 0.00 0.00 178.16 177.49 2qe0 h ALA 47 N 1.07 1.34 0.00 3.88 0.00 -0.75 0.09 119.26 124.90 2qe0 h ALA 47 Ca 0.17 -0.23 -0.00 0.00 0.00 0.00 0.00 54.91 54.85 2qe0 h ALA 47 Cb 0.12 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.77 2qe0 h ALA 47 CO -0.02 0.45 -0.00 0.77 0.00 0.00 0.00 179.25 180.44 2qe0 h SER 48 N 0.44 -0.00 -0.08 0.00 0.02 -0.67 -2.07 113.55 111.19 2qe0 h SER 48 Ca 0.09 -0.30 0.02 0.00 -0.84 0.00 0.00 61.79 60.76 2qe0 h SER 48 Cb 0.40 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 62.92 2qe0 h SER 48 CO 0.02 0.29 -0.05 0.00 -1.14 0.00 0.00 176.83 175.96 2qe0 h ALA 49 N 0.69 0.02 -0.77 3.77 0.00 -0.77 -1.92 119.26 120.28 2qe0 h ALA 49 Ca -0.00 0.03 0.05 0.00 0.00 0.00 0.00 54.91 54.99 2qe0 h ALA 49 Cb 0.30 0.11 -0.05 0.00 0.00 0.00 0.00 17.79 18.15 2qe0 h ALA 49 CO 0.00 -0.51 0.51 0.87 0.00 0.00 0.00 179.25 180.11 2qe0 h LYS 50 N -0.05 0.86 -0.10 0.00 1.79 -1.00 -1.10 116.57 116.98 2qe0 h LYS 50 Ca 0.05 -0.05 -0.11 0.00 -2.18 0.00 0.00 60.65 58.36 2qe0 h LYS 50 Cb 0.12 -0.19 -0.01 0.00 -1.58 0.00 0.00 32.23 30.56 2qe0 h LYS 50 CO -0.11 0.57 -0.44 -0.22 -1.08 0.00 0.00 179.45 178.17 2qe0 h LYS 51 N 0.89 0.22 0.00 3.15 3.64 -0.75 -3.19 116.57 120.53 2qe0 h LYS 51 Ca 0.32 -0.11 -0.18 0.00 -1.27 0.00 0.00 60.65 59.41 2qe0 h LYS 51 Cb 0.14 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 31.94 2qe0 h LYS 51 CO -0.10 0.62 -0.96 0.00 -2.27 0.00 0.00 179.45 176.75 2qe0 h ALA 52 N 1.36 0.55 -0.68 5.00 0.00 -0.61 -3.39 119.26 121.49 2qe0 h ALA 52 Ca 0.01 -0.81 0.14 0.00 0.00 0.00 0.00 54.91 54.25 2qe0 h ALA 52 Cb 0.85 -0.01 -0.13 0.00 0.00 0.00 0.00 17.79 18.51 2qe0 h ALA 52 CO 0.07 1.03 -0.14 0.37 0.00 0.00 0.00 179.25 180.58 2qe0 h GLN 53 N 0.00 0.01 -0.68 0.00 -0.00 -1.22 -2.44 115.11 110.79 2qe0 h GLN 53 Ca -0.06 -0.00 0.06 0.00 -0.00 0.00 0.00 58.65 58.66 2qe0 h GLN 53 Cb 1.64 -0.00 -0.06 0.00 0.00 0.00 0.00 27.48 29.06 2qe0 h GLN 53 CO 0.09 0.01 0.37 -1.35 0.00 0.00 0.00 178.83 177.95 2qe0 h PRO 54 N 0.02 0.66 0.00 -2.39 0.11 -1.77 -0.12 132.00 128.50 2qe0 h PRO 54 Ca 0.33 -0.04 -0.04 0.00 0.11 0.00 0.00 66.00 66.36 2qe0 h PRO 54 Cb 0.52 -0.15 -0.01 0.00 0.11 0.00 0.00 31.00 31.47 2qe0 h PRO 54 CO -0.68 0.43 -0.20 0.00 -0.21 0.00 0.00 178.00 177.34 2qe0 h ALA 55 N 1.36 0.96 0.08 -0.75 0.00 -1.75 -1.66 119.26 117.51 2qe0 h ALA 55 Ca 0.31 -0.18 -0.26 0.00 0.00 0.00 0.00 54.91 54.78 2qe0 h ALA 55 Cb 0.21 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 2qe0 h ALA 55 CO -0.20 0.25 -1.22 2.35 0.00 0.00 0.00 179.25 180.44 2qe0 h TRP 56 N 0.00 0.30 -0.02 0.00 2.91 -0.94 -3.16 115.95 115.04 2qe0 h TRP 56 Ca -0.00 -0.22 -0.17 0.00 1.13 0.00 0.00 58.89 59.63 2qe0 h TRP 56 Cb 0.84 -0.01 -0.02 0.00 -0.51 0.00 0.00 29.16 29.46 2qe0 h TRP 56 CO 0.00 1.19 -0.75 -0.09 -1.03 0.00 0.00 178.44 177.76 2qe0 h ARG 57 N 0.05 0.13 0.00 2.65 2.43 -0.95 -3.08 114.38 115.61 2qe0 h ARG 57 Ca -0.11 -0.12 0.00 0.00 -0.81 0.00 0.00 59.98 58.94 2qe0 h ARG 57 Cb 1.91 0.03 0.00 0.00 -0.42 0.00 0.00 29.97 31.49 2qe0 h ARG 57 CO 0.17 0.82 0.00 0.00 -1.51 0.00 0.00 179.97 179.45 2qe0 h ALA 58 N 1.14 1.00 -2.31 2.80 0.00 -1.30 -3.43 119.26 117.15 2qe0 h ALA 58 Ca -0.02 0.00 -0.51 0.00 0.00 0.00 0.00 54.91 54.38 2qe0 h ALA 58 Cb 1.32 0.00 0.14 0.00 0.00 0.00 0.00 17.79 19.24 2qe0 h ALA 58 CO 0.11 0.00 0.30 -0.51 0.00 0.00 0.00 179.25 179.15 2qe0 s LEU 59 N -5.15 2.89 0.62 0.00 1.43 -1.17 -5.02 118.68 112.27 2qe0 s LEU 59 Ca 0.03 1.79 -0.13 0.00 -1.03 0.00 0.00 54.13 54.79 2qe0 s LEU 59 Cb 0.09 -4.42 -0.03 0.00 0.03 0.00 0.00 46.19 41.86 2qe0 s LEU 59 CO 0.46 -2.21 1.04 -0.94 0.23 0.00 0.00 176.35 174.93 2qe0 s SER 60 N -3.35 5.91 0.23 2.29 1.04 -1.26 -4.94 113.70 113.61 2qe0 s SER 60 Ca 0.62 1.63 -0.07 0.00 0.48 0.00 0.00 55.95 58.61 2qe0 s SER 60 Cb -0.18 -2.50 0.32 0.00 0.10 0.00 0.00 66.02 63.76 2qe0 s SER 60 CO 0.56 -1.08 1.81 1.88 0.98 0.00 0.00 173.24 177.39 2qe0 h TYR 61 N 0.01 0.80 -0.54 5.02 0.05 -1.92 -2.44 116.97 117.95 2qe0 h TYR 61 Ca -0.45 0.03 -0.00 0.00 0.05 0.00 0.00 58.73 58.35 2qe0 h TYR 61 Cb 1.20 -0.25 -0.03 0.00 1.01 0.00 0.00 36.73 38.67 2qe0 h TYR 61 CO 0.62 0.36 0.33 0.97 -1.05 0.00 0.00 178.16 179.39 2qe0 h ILE 62 N 0.77 1.15 -0.50 -2.88 2.10 -1.93 -1.29 117.51 114.94 2qe0 h ILE 62 Ca 0.35 -0.32 -0.12 0.00 1.08 0.00 0.00 64.86 65.85 2qe0 h ILE 62 Cb 0.26 0.39 -0.01 0.00 -1.09 0.00 0.00 36.82 36.36 2qe0 h ILE 62 CO -0.21 0.15 -0.16 -0.33 -1.08 0.00 0.00 178.15 176.52 2qe0 h GLU 63 N 0.74 0.99 -0.31 2.19 5.08 -1.82 -1.32 114.58 120.12 2qe0 h GLU 63 Ca 0.19 -0.40 -0.13 0.00 -1.00 0.00 0.00 59.36 58.03 2qe0 h GLU 63 Cb -0.04 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.15 2qe0 h GLU 63 CO -0.04 1.07 -0.34 0.00 -1.00 0.00 0.00 179.01 178.71 2qe0 h ARG 64 N 0.85 0.67 -0.67 2.33 3.08 -1.21 -2.59 114.38 116.84 2qe0 h ARG 64 Ca 0.12 -0.31 -0.08 0.00 0.07 0.00 0.00 59.98 59.77 2qe0 h ARG 64 Cb 0.73 -0.01 -0.03 0.00 0.08 0.00 0.00 29.97 30.75 2qe0 h ARG 64 CO 0.06 0.91 0.09 0.00 -1.07 0.00 0.00 179.97 179.96 2qe0 h ALA 65 N 1.06 0.90 -0.48 0.04 0.00 -1.14 -1.87 119.26 117.77 2qe0 h ALA 65 Ca 0.06 -0.28 -0.01 0.00 0.00 0.00 0.00 54.91 54.68 2qe0 h ALA 65 Cb 0.85 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.36 2qe0 h ALA 65 CO 0.07 0.67 0.25 0.00 0.00 0.00 0.00 179.25 180.24 2qe0 h ALA 66 N 1.05 0.62 -0.52 0.00 0.00 -1.05 -0.20 119.26 119.16 2qe0 h ALA 66 Ca 0.20 -0.10 0.04 0.00 0.00 0.00 0.00 54.91 55.05 2qe0 h ALA 66 Cb 0.46 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 18.02 2qe0 h ALA 66 CO 0.02 0.16 0.28 1.88 0.00 0.00 0.00 179.25 181.58 2qe0 h TYR 67 N 0.63 0.51 -0.56 0.00 0.99 -1.25 -1.37 116.97 115.92 2qe0 h TYR 67 Ca 0.17 0.02 -0.03 0.00 2.00 0.00 0.00 58.73 60.89 2qe0 h TYR 67 Cb 0.09 -0.15 -0.03 0.00 1.00 0.00 0.00 36.73 37.64 2qe0 h TYR 67 CO -0.01 0.26 0.25 -0.07 -0.00 0.00 0.00 178.16 178.58 2qe0 h LEU 68 N 0.54 0.75 -0.75 3.88 3.38 -0.89 -2.05 115.31 120.17 2qe0 h LEU 68 Ca 0.23 -0.15 -0.03 0.00 0.09 0.00 0.00 57.88 58.02 2qe0 h LEU 68 Cb 0.11 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 40.63 2qe0 h LEU 68 CO -0.14 0.69 0.36 0.45 0.09 0.00 0.00 178.44 179.89 2qe0 h HIS 69 N 0.76 1.08 -0.12 1.13 3.86 -0.78 -1.64 115.15 119.45 2qe0 h HIS 69 Ca 0.19 -0.05 0.02 0.00 -1.16 0.00 0.00 60.37 59.36 2qe0 h HIS 69 Cb 0.16 -0.34 -0.02 0.00 1.06 0.00 0.00 27.41 28.27 2qe0 h HIS 69 CO 0.00 0.79 0.02 -0.22 0.86 0.00 0.00 177.93 179.38 2qe0 h LYS 70 N 1.06 0.07 -0.45 2.45 1.63 -0.94 -0.77 116.57 119.62 2qe0 h LYS 70 Ca 0.26 -0.00 0.09 0.00 -0.85 0.00 0.00 60.65 60.14 2qe0 h LYS 70 Cb 0.12 -0.01 -0.08 0.00 -0.60 0.00 0.00 32.23 31.66 2qe0 h LYS 70 CO -0.03 0.04 -0.01 0.28 -3.45 0.00 0.00 179.45 176.28 2qe0 h VAL 71 N 0.07 0.64 -0.90 2.00 2.07 -1.00 -0.48 116.25 118.65 2qe0 h VAL 71 Ca 0.05 -0.04 0.03 0.00 0.82 0.00 0.00 66.70 67.57 2qe0 h VAL 71 Cb 0.05 0.53 -0.05 0.00 -1.52 0.00 0.00 31.29 30.30 2qe0 h VAL 71 CO -0.08 0.02 0.58 0.00 0.02 0.00 0.00 177.57 178.12 2qe0 h ALA 72 N 1.41 1.18 -0.22 1.67 0.00 -0.95 -1.62 119.26 120.72 2qe0 h ALA 72 Ca 0.23 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.09 2qe0 h ALA 72 Cb 0.33 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 2qe0 h ALA 72 CO -0.38 0.46 0.11 -0.44 0.00 0.00 0.00 179.25 179.00 2qe0 h ASP 73 N 1.15 0.29 -0.86 0.00 3.32 -0.05 -1.58 116.42 118.68 2qe0 h ASP 73 Ca 0.35 -0.11 0.07 0.00 0.02 0.00 0.00 57.03 57.36 2qe0 h ASP 73 Cb -0.02 -0.07 -0.06 0.00 0.22 0.00 0.00 39.33 39.39 2qe0 h ASP 73 CO -0.11 0.31 0.53 0.40 -1.72 0.00 0.00 179.24 178.65 2qe0 h ILE 74 N 0.24 1.02 -0.77 0.35 2.04 -0.78 -1.53 117.51 118.08 2qe0 h ILE 74 Ca 0.08 -0.33 -0.04 0.00 1.00 0.00 0.00 64.86 65.57 2qe0 h ILE 74 Cb 0.09 -0.01 -0.03 0.00 -0.74 0.00 0.00 36.82 36.13 2qe0 h ILE 74 CO -0.01 0.17 0.33 -0.07 0.00 0.00 0.00 178.15 178.57 2qe0 h LEU 75 N 0.95 1.03 -0.35 1.44 3.38 -0.95 -1.61 115.31 119.20 2qe0 h LEU 75 Ca 0.38 -0.14 -0.07 0.00 0.09 0.00 0.00 57.88 58.14 2qe0 h LEU 75 Cb 0.21 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.68 2qe0 h LEU 75 CO -0.19 0.90 -0.05 0.24 0.09 0.00 0.00 178.44 179.43 2qe0 h MET 76 N 1.11 0.66 -0.73 1.13 2.86 -0.54 -1.36 114.93 118.06 2qe0 h MET 76 Ca 0.26 -0.24 0.02 0.00 -2.06 0.00 0.00 59.70 57.68 2qe0 h MET 76 Cb 0.17 -0.04 -0.04 0.00 0.06 0.00 0.00 31.60 31.75 2qe0 h MET 76 CO -0.03 0.80 0.48 -0.09 1.06 0.00 0.00 176.91 179.14 2qe0 h ARG 77 N 0.45 0.91 -0.45 1.72 2.43 -0.98 -2.99 114.38 115.47 2qe0 h ARG 77 Ca 0.09 -0.05 -0.10 0.00 -0.81 0.00 0.00 59.98 59.11 2qe0 h ARG 77 Cb 0.54 -0.20 -0.06 0.00 -0.42 0.00 0.00 29.97 29.83 2qe0 h ARG 77 CO 0.03 0.60 0.07 -0.25 -1.51 0.00 0.00 179.97 178.91 2qe0 n ASP 78 N -4.44 4.12 -0.16 -3.80 8.00 -0.63 -4.73 116.55 114.91 2qe0 n ASP 78 Ca 0.08 -3.20 0.07 0.00 0.71 0.00 0.00 54.79 52.46 2qe0 n ASP 78 Cb 0.08 -0.63 0.38 0.00 -0.02 0.00 0.00 41.12 40.92 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 2.14 0.67 -0.05 -1.24 2.10 -1.09 -0.82 116.57 118.27 2qe0 h LYS 79 Ca 0.12 -0.04 -0.17 0.00 -2.00 0.00 0.00 60.65 58.56 2qe0 h LYS 79 Cb 1.80 -0.15 0.01 0.00 -0.90 0.00 0.00 32.23 32.99 2qe0 h LYS 79 CO 0.43 0.44 -0.62 0.93 -2.00 0.00 0.00 179.45 178.63 2qe0 h GLU 80 N 0.69 0.51 0.20 0.07 3.07 -1.86 0.19 114.58 117.44 2qe0 h GLU 80 Ca 0.30 -0.48 0.00 0.00 -0.50 0.00 0.00 59.36 58.68 2qe0 h GLU 80 Cb 0.30 0.12 -0.02 0.00 -0.84 0.00 0.00 28.75 28.31 2qe0 h GLU 80 CO -0.10 1.12 -0.21 -0.22 -1.40 0.00 0.00 179.01 178.20 2qe0 h LYS 81 N 0.08 -0.43 -0.21 2.33 3.64 -1.83 -0.84 116.57 119.31 2qe0 h LYS 81 Ca -0.06 0.03 -0.06 0.00 -1.27 0.00 0.00 60.65 59.29 2qe0 h LYS 81 Cb 1.30 0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 33.21 2qe0 h LYS 81 CO 0.13 -0.28 -0.09 0.82 -2.27 0.00 0.00 179.45 177.75 2qe0 h ILE 82 N -0.44 1.30 0.00 2.00 2.04 -1.20 -3.10 117.51 118.12 2qe0 h ILE 82 Ca 0.00 -1.15 -0.03 0.00 1.00 0.00 0.00 64.86 64.69 2qe0 h ILE 82 Cb 0.42 1.62 -0.00 0.00 -0.74 0.00 0.00 36.82 38.11 2qe0 h ILE 82 CO -0.05 0.35 -0.13 1.23 0.00 0.00 0.00 178.15 179.55 2qe0 h GLY 83 N 0.14 0.00 0.91 5.37 0.00 -0.57 -0.38 103.07 108.54 2qe0 h GLY 83 Ca 0.05 0.00 -0.07 0.00 0.00 0.00 0.00 47.33 47.31 2qe0 h GLY 83 CO 0.03 0.00 -0.06 0.00 0.00 0.00 0.00 176.54 176.51 2qe0 h ALA 84 N 1.87 0.45 -0.08 3.60 0.00 -1.07 -0.53 119.26 123.51 2qe0 h ALA 84 Ca -0.00 -0.28 -0.15 0.00 0.00 0.00 0.00 54.91 54.48 2qe0 h ALA 84 Cb 0.28 -0.12 0.01 0.00 0.00 0.00 0.00 17.79 17.96 2qe0 h ALA 84 CO 0.02 0.27 -0.52 0.82 0.00 0.00 0.00 179.25 179.84 2qe0 h ILE 85 N 0.41 1.38 -0.64 0.00 2.04 -1.40 -3.03 117.51 116.27 2qe0 h ILE 85 Ca 0.09 -1.88 0.07 0.00 1.00 0.00 0.00 64.86 64.14 2qe0 h ILE 85 Cb 0.55 2.28 -0.06 0.00 -0.74 0.00 0.00 36.82 38.85 2qe0 h ILE 85 CO 0.03 0.56 0.33 0.25 0.00 0.00 0.00 178.15 179.32 2qe0 h LEU 86 N 0.07 0.46 -0.67 1.44 5.85 -1.10 0.29 115.31 121.63 2qe0 h LEU 86 Ca -0.04 0.04 0.06 0.00 0.84 0.00 0.00 57.88 58.78 2qe0 h LEU 86 Cb 1.18 -0.04 -0.06 0.00 0.37 0.00 0.00 40.66 42.12 2qe0 h LEU 86 CO 0.11 0.29 0.37 -1.28 -0.34 0.00 0.00 178.44 177.59 2qe0 h SER 87 N 0.60 0.55 -0.13 1.25 0.87 -1.11 -2.08 113.55 113.50 2qe0 h SER 87 Ca 0.30 0.03 -0.14 0.00 -1.23 0.00 0.00 61.79 60.75 2qe0 h SER 87 Cb 0.25 -0.08 0.01 0.00 -0.44 0.00 0.00 62.40 62.14 2qe0 h SER 87 CO -0.22 0.35 -0.48 0.11 -0.53 0.00 0.00 176.83 176.07 2qe0 h LYS 88 N 0.68 0.56 -0.46 2.24 1.57 -1.12 -1.04 116.57 119.00 2qe0 h LYS 88 Ca 0.30 -0.42 -0.00 0.00 -1.87 0.00 0.00 60.65 58.66 2qe0 h LYS 88 Cb 0.20 0.08 -0.02 0.00 0.08 0.00 0.00 32.23 32.56 2qe0 h LYS 88 CO -0.19 1.05 0.27 1.49 -0.57 0.00 0.00 179.45 181.50 2qe0 h GLU 89 N 0.18 0.62 0.00 3.15 4.81 -0.19 -3.25 114.58 119.90 2qe0 h GLU 89 Ca -0.02 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.16 2qe0 h GLU 89 Cb 1.11 -0.13 0.00 0.00 0.63 0.00 0.00 28.75 30.36 2qe0 h GLU 89 CO 0.10 0.44 -0.01 1.33 -0.73 0.00 0.00 179.01 180.13 2qe0 n VAL 90 N -4.44 1.16 -3.74 0.32 0.24 -0.81 -4.48 118.33 106.58 2qe0 n VAL 90 Ca 0.04 -1.26 -0.26 0.00 -2.04 0.00 0.00 64.34 60.82 2qe0 n VAL 90 Cb 0.08 0.33 0.05 0.00 -1.47 0.00 0.00 33.84 32.83 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 -0.71 -1.49 -2.76 2.33 0.00 -0.50 -4.78 120.51 112.59 2qe0 n ALA 91 Ca 0.04 0.18 -0.35 0.00 0.00 0.00 0.00 53.44 53.31 2qe0 n ALA 91 Cb 0.38 -4.18 -0.09 0.00 0.00 0.00 0.00 19.45 15.56 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 -6.30 3.28 0.22 0.00 2.20 -0.57 -4.67 119.74 113.90 2qe0 s LYS 92 Ca 0.47 -0.35 -0.28 0.00 -0.36 0.00 0.00 55.97 55.44 2qe0 s LYS 92 Cb -0.22 -2.95 -0.16 0.00 -1.51 0.00 0.00 37.83 32.99 2qe0 s LYS 92 CO 0.79 0.61 0.63 0.41 -0.36 0.00 0.00 175.35 177.43 2qe0 n GLY 93 N 2.44 -1.41 0.16 5.54 0.00 -1.26 -4.43 105.19 106.24 2qe0 n GLY 93 Ca -0.18 0.33 -0.05 0.00 0.00 0.00 0.00 46.02 46.12 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 1.23 -0.05 -0.71 1.61 5.03 -1.38 -1.40 116.97 121.29 2qe0 h TYR 94 Ca -0.31 0.03 -0.05 0.00 2.58 0.00 0.00 58.73 60.98 2qe0 h TYR 94 Cb 1.42 0.08 -0.03 0.00 1.55 0.00 0.00 36.73 39.75 2qe0 h TYR 94 CO 0.43 -0.09 0.24 0.87 -1.32 0.00 0.00 178.16 178.29 2qe0 h LYS 95 N 0.09 1.09 -0.18 1.82 1.57 -1.89 -1.88 116.57 117.19 2qe0 h LYS 95 Ca 0.19 -0.22 -0.07 0.00 -1.87 0.00 0.00 60.65 58.68 2qe0 h LYS 95 Cb 0.27 -0.17 -0.01 0.00 0.08 0.00 0.00 32.23 32.40 2qe0 h LYS 95 CO -0.33 0.92 -0.20 1.03 -0.57 0.00 0.00 179.45 180.30 2qe0 h SER 96 N 1.05 0.30 0.62 0.86 0.87 -1.84 -0.45 113.55 114.96 2qe0 h SER 96 Ca 0.23 -0.08 -0.21 0.00 -1.23 0.00 0.00 61.79 60.50 2qe0 h SER 96 Cb 0.27 -0.08 -0.01 0.00 -0.44 0.00 0.00 62.40 62.14 2qe0 h SER 96 CO -0.01 0.52 -0.93 0.00 -0.53 0.00 0.00 176.83 175.88 2qe0 h ALA 97 N 1.51 0.45 -0.01 6.23 0.00 -0.81 -0.17 119.26 126.46 2qe0 h ALA 97 Ca 0.05 -0.76 -0.18 0.00 0.00 0.00 0.00 54.91 54.03 2qe0 h ALA 97 Cb 0.53 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 2qe0 h ALA 97 CO 0.04 0.95 -0.79 0.28 0.00 0.00 0.00 179.25 179.73 2qe0 h VAL 98 N 0.10 1.49 -0.52 0.00 2.07 -1.12 -2.77 116.25 115.50 2qe0 h VAL 98 Ca -0.05 -2.48 -0.09 0.00 0.82 0.00 0.00 66.70 64.89 2qe0 h VAL 98 Cb 1.58 2.35 -0.02 0.00 -1.52 0.00 0.00 31.29 33.68 2qe0 h VAL 98 CO 0.14 0.72 -0.06 -1.28 0.02 0.00 0.00 177.57 177.12 2qe0 h SER 99 N 0.09 0.90 -0.16 0.57 0.87 -0.95 -2.08 113.55 112.79 2qe0 h SER 99 Ca -0.03 -0.26 -0.06 0.00 -1.23 0.00 0.00 61.79 60.22 2qe0 h SER 99 Cb 1.37 -0.24 -0.02 0.00 -0.44 0.00 0.00 62.40 63.08 2qe0 h SER 99 CO 0.12 0.99 -0.06 -0.08 -0.53 0.00 0.00 176.83 177.27 2qe0 h GLU 100 N 0.83 0.47 -0.32 2.24 4.81 -0.82 -2.03 114.58 119.76 2qe0 h GLU 100 Ca 0.15 -0.11 -0.16 0.00 -0.13 0.00 0.00 59.36 59.10 2qe0 h GLU 100 Cb 0.57 -0.06 -0.00 0.00 0.63 0.00 0.00 28.75 29.89 2qe0 h GLU 100 CO 0.03 0.55 -0.43 0.28 -0.73 0.00 0.00 179.01 178.72 2qe0 h VAL 101 N 0.45 1.28 -0.36 0.32 2.07 -1.20 -2.73 116.25 116.08 2qe0 h VAL 101 Ca 0.09 -1.61 -0.02 0.00 0.82 0.00 0.00 66.70 65.99 2qe0 h VAL 101 Cb 0.39 1.54 -0.02 0.00 -1.52 0.00 0.00 31.29 31.68 2qe0 h VAL 101 CO 0.02 0.53 0.15 0.58 0.02 0.00 0.00 177.57 178.87 2qe0 h VAL 102 N 0.65 1.18 -0.00 2.57 2.07 -1.11 -1.68 116.25 119.92 2qe0 h VAL 102 Ca 0.04 -0.54 0.00 0.00 0.82 0.00 0.00 66.70 67.02 2qe0 h VAL 102 Cb 1.02 0.87 -0.00 0.00 -1.52 0.00 0.00 31.29 31.67 2qe0 h VAL 102 CO 0.10 0.19 0.00 -0.09 0.02 0.00 0.00 177.57 177.80 2qe0 h ARG 103 N 0.43 0.00 -0.01 1.57 2.43 -1.40 -0.13 114.38 117.27 2qe0 h ARG 103 Ca 0.12 0.00 -0.14 0.00 -0.81 0.00 0.00 59.98 59.15 2qe0 h ARG 103 Cb 0.16 0.00 0.01 0.00 -0.42 0.00 0.00 29.97 29.72 2qe0 h ARG 103 CO -0.01 0.00 -0.54 1.15 -1.51 0.00 0.00 179.97 179.05 2qe0 h THR 104 N 0.00 1.44 -0.52 0.20 2.02 -1.08 -0.99 112.91 113.98 2qe0 h THR 104 Ca 0.00 -2.04 -0.00 0.00 0.77 0.00 0.00 66.41 65.13 2qe0 h THR 104 Cb 0.00 2.60 -0.03 0.00 -1.74 0.00 0.00 68.15 68.99 2qe0 h THR 104 CO -0.00 0.59 0.32 0.00 0.37 0.00 0.00 175.52 176.80 2qe0 h ALA 105 N 0.32 0.67 -0.57 6.16 0.00 -0.71 -0.88 119.26 124.25 2qe0 h ALA 105 Ca -0.07 -0.06 0.03 0.00 0.00 0.00 0.00 54.91 54.81 2qe0 h ALA 105 Cb 1.26 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 18.80 2qe0 h ALA 105 CO 0.11 0.15 0.34 0.93 0.00 0.00 0.00 179.25 180.77 2qe0 h GLU 106 N 0.70 0.64 -0.42 0.00 5.08 -1.02 -0.99 114.58 118.57 2qe0 h GLU 106 Ca 0.19 -0.04 -0.13 0.00 -1.00 0.00 0.00 59.36 58.37 2qe0 h GLU 106 Cb -0.02 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.07 2qe0 h GLU 106 CO -0.04 0.42 -0.27 0.82 -1.00 0.00 0.00 179.01 178.95 2qe0 h ILE 107 N 0.66 1.27 -0.36 3.13 2.04 -1.01 -1.82 117.51 121.42 2qe0 h ILE 107 Ca 0.23 -1.43 -0.04 0.00 1.00 0.00 0.00 64.86 64.63 2qe0 h ILE 107 Cb 0.05 1.23 -0.01 0.00 -0.74 0.00 0.00 36.82 37.35 2qe0 h ILE 107 CO -0.11 0.48 0.07 0.40 0.00 0.00 0.00 178.15 178.99 2qe0 h ILE 108 N 0.77 1.23 -0.22 -0.67 2.04 -0.90 -1.08 117.51 118.67 2qe0 h ILE 108 Ca 0.09 -0.80 -0.04 0.00 1.00 0.00 0.00 64.86 65.11 2qe0 h ILE 108 Cb 0.83 1.06 -0.01 0.00 -0.74 0.00 0.00 36.82 37.97 2qe0 h ILE 108 CO 0.07 0.27 -0.02 0.78 0.00 0.00 0.00 178.15 179.26 2qe0 h ASN 109 N 0.44 0.40 -0.74 1.72 -0.26 -1.10 -2.29 115.58 113.75 2qe0 h ASN 109 Ca 0.11 -0.33 0.06 0.00 -0.56 0.00 0.00 56.30 55.58 2qe0 h ASN 109 Cb 0.33 -0.11 -0.06 0.00 -1.06 0.00 0.00 38.32 37.42 2qe0 h ASN 109 CO 0.00 0.64 0.43 0.22 -1.06 0.00 0.00 177.43 177.66 2qe0 h TYR 110 N 0.16 0.80 -0.43 1.19 3.20 -1.28 -2.29 116.97 118.32 2qe0 h TYR 110 Ca 0.06 0.03 -0.12 0.00 3.14 0.00 0.00 58.73 61.83 2qe0 h TYR 110 Cb 0.44 -0.25 -0.01 0.00 1.54 0.00 0.00 36.73 38.45 2qe0 h TYR 110 CO 0.04 0.39 -0.23 0.00 -1.64 0.00 0.00 178.16 176.72 2qe0 h ALA 111 N 1.37 0.79 -0.14 1.82 0.00 -1.15 0.26 119.26 122.21 2qe0 h ALA 111 Ca 0.33 -0.38 0.00 0.00 0.00 0.00 0.00 54.91 54.86 2qe0 h ALA 111 Cb 0.18 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 2qe0 h ALA 111 CO -0.18 0.65 0.08 0.00 0.00 0.00 0.00 179.25 179.80 2qe0 h ALA 112 N 0.98 0.17 -0.02 0.00 0.00 -0.99 0.10 119.26 119.51 2qe0 h ALA 112 Ca 0.10 -0.00 -0.17 0.00 0.00 0.00 0.00 54.91 54.84 2qe0 h ALA 112 Cb 0.77 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.50 2qe0 h ALA 112 CO 0.06 -0.36 -0.75 0.93 0.00 0.00 0.00 179.25 179.14 2qe0 h GLU 113 N 0.17 0.14 -0.12 0.00 4.39 -1.29 -2.17 114.58 115.70 2qe0 h GLU 113 Ca 0.05 -0.13 -0.04 0.00 0.34 0.00 0.00 59.36 59.58 2qe0 h GLU 113 Cb -0.01 0.03 -0.00 0.00 -0.10 0.00 0.00 28.75 28.67 2qe0 h GLU 113 CO -0.02 0.82 -0.09 1.49 -1.16 0.00 0.00 179.01 180.06 2qe0 h GLU 114 N 0.09 0.27 0.00 2.33 4.57 -0.81 -3.21 114.58 117.81 2qe0 h GLU 114 Ca -0.02 -0.13 -0.04 0.00 -1.18 0.00 0.00 59.36 57.99 2qe0 h GLU 114 Cb 1.32 -0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 29.91 2qe0 h GLU 114 CO 0.11 0.64 -0.17 0.78 -1.18 0.00 0.00 179.01 179.19 2qe0 h GLY 115 N -0.10 0.00 2.00 1.92 0.00 -0.82 -2.97 103.07 103.09 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 0.02 0.00 0.00 0.17 0.00 0.00 0.00 176.54 176.73 2qe0 h LEU 116 N 0.00 0.00 -3.62 3.11 8.10 -1.39 -3.06 115.31 118.46 2qe0 h LEU 116 Ca -0.00 0.00 -0.25 0.00 0.11 0.00 0.00 57.88 57.74 2qe0 h LEU 116 Cb 0.62 0.00 -0.15 0.00 -0.44 0.00 0.00 40.66 40.70 2qe0 h LEU 116 CO 0.02 0.00 0.22 0.54 -4.11 0.00 0.00 178.44 175.11 2qe0 n ARG 117 N -2.44 2.69 -2.41 0.17 1.74 -1.12 -4.89 116.66 110.39 2qe0 n ARG 117 Ca 0.03 -3.07 -0.42 0.00 -0.77 0.00 0.00 57.85 53.62 2qe0 n ARG 117 Cb 0.33 -2.04 -0.03 0.00 -1.02 0.00 0.00 32.46 29.70 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 -3.12 4.40 0.18 5.56 -1.94 -1.16 -5.02 119.30 118.20 2qe0 s MET 118 Ca 0.51 1.77 0.10 0.00 -1.71 0.00 0.00 55.69 56.35 2qe0 s MET 118 Cb 0.43 -3.40 -0.04 0.00 2.01 0.00 0.00 34.83 33.82 2qe0 s MET 118 CO 0.08 -0.32 -0.16 -1.21 -0.01 0.00 0.00 175.02 173.40 2qe0 s GLU 119 N 1.39 1.81 0.17 2.03 2.02 -1.26 -5.03 118.70 119.83 2qe0 s GLU 119 Ca 0.59 -1.37 0.03 0.00 0.02 0.00 0.00 54.97 54.24 2qe0 s GLU 119 Cb -0.29 -2.02 0.03 0.00 0.10 0.00 0.00 34.13 31.94 2qe0 s GLU 119 CO 0.28 0.42 0.21 0.41 0.02 0.00 0.00 175.26 176.60 2qe0 n GLY 120 N 0.21 2.18 3.11 -1.39 0.00 -1.26 -4.76 105.19 103.27 2qe0 n GLY 120 Ca -0.12 -2.17 -0.10 0.00 0.00 0.00 0.00 46.02 43.63 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 -2.76 0.65 -0.21 1.61 -1.05 -0.18 -4.98 118.70 111.78 2qe0 s GLU 121 Ca 0.16 -1.10 -0.02 0.00 -0.15 0.00 0.00 54.97 53.87 2qe0 s GLU 121 Cb -0.01 -0.09 0.01 0.00 -0.44 0.00 0.00 34.13 33.59 2qe0 s GLU 121 CO 0.10 -0.03 -0.11 0.08 0.95 0.00 0.00 175.26 176.26 2qe0 s VAL 122 N -2.94 2.78 0.02 1.83 1.01 -1.26 -0.97 120.40 120.87 2qe0 s VAL 122 Ca 0.03 -0.74 0.01 0.00 0.00 0.00 0.00 61.98 61.28 2qe0 s VAL 122 Cb 0.01 -2.25 -0.04 0.00 0.00 0.00 0.00 36.38 34.10 2qe0 s VAL 122 CO -0.04 0.44 0.04 -0.76 0.00 0.00 0.00 175.10 174.78 2qe0 s LEU 123 N 1.38 3.69 -0.21 3.92 1.43 -0.51 -4.94 118.68 123.44 2qe0 s LEU 123 Ca 0.05 0.03 -0.10 0.00 -1.03 0.00 0.00 54.13 53.08 2qe0 s LEU 123 Cb -0.14 -2.20 -0.05 0.00 0.03 0.00 0.00 46.19 43.83 2qe0 s LEU 123 CO -0.07 0.25 0.12 -1.61 0.23 0.00 0.00 176.35 175.27 2qe0 s GLU 124 N -1.84 4.10 0.32 1.70 0.41 -1.26 -1.15 118.70 120.98 2qe0 s GLU 124 Ca 0.23 -0.27 0.01 0.00 -0.41 0.00 0.00 54.97 54.54 2qe0 s GLU 124 Cb -0.12 -3.42 0.53 0.00 -1.78 0.00 0.00 34.13 29.35 2qe0 s GLU 124 CO 0.14 0.21 1.90 0.78 -0.49 0.00 0.00 175.26 177.80 2qe0 h GLY 125 N 6.98 0.82 2.00 -1.39 0.00 -0.76 -2.50 103.07 108.21 2qe0 h GLY 125 Ca -0.39 -0.41 0.00 0.00 0.00 0.00 0.00 47.33 46.53 2qe0 h GLY 125 CO 0.71 0.39 0.00 0.61 0.00 0.00 0.00 176.54 178.25 2qe0 n GLY 126 N -1.07 -0.94 0.17 4.60 0.00 -1.04 -1.43 105.19 105.48 2qe0 n GLY 126 Ca 0.04 0.11 0.02 0.00 0.00 0.00 0.00 46.02 46.20 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 0.00 0.00 1.61 0.02 -1.79 -3.35 113.55 110.03 2qe0 h SER 127 Ca 0.00 0.00 -0.27 0.00 -0.84 0.00 0.00 61.79 60.68 2qe0 h SER 127 Cb 0.13 0.00 -0.05 0.00 0.14 0.00 0.00 62.40 62.62 2qe0 h SER 127 CO 0.00 0.47 -2.02 0.33 -1.14 0.00 0.00 176.83 174.47 2qe0 n PHE 128 N -3.78 0.00 -3.68 3.45 -0.00 -0.51 -5.03 117.46 107.91 2qe0 n PHE 128 Ca -0.01 0.00 -0.11 0.00 -0.00 0.00 0.00 57.45 57.32 2qe0 n PHE 128 Cb 0.52 -0.71 -0.09 0.00 -0.00 0.00 0.00 39.48 39.20 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 -2.36 0.58 0.22 -4.13 -1.05 -0.62 -5.05 118.70 106.28 2qe0 s GLU 129 Ca -0.17 0.85 -0.07 0.00 -0.15 0.00 0.00 54.97 55.42 2qe0 s GLU 129 Cb 0.05 0.18 0.32 0.00 -0.44 0.00 0.00 34.13 34.25 2qe0 s GLU 129 CO 0.50 -0.11 1.79 0.00 0.95 0.00 0.00 175.26 178.38 2qe0 h ALA 130 N 6.11 0.98 0.00 -0.84 0.00 -1.84 -1.60 119.26 122.07 2qe0 h ALA 130 Ca -0.31 0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.65 2qe0 h ALA 130 Cb 1.19 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.91 2qe0 h ALA 130 CO 0.20 -0.01 0.00 0.00 0.00 0.00 0.00 179.25 179.44 2qe0 h ALA 131 N 1.41 1.00 -0.45 0.00 0.00 -1.97 -1.96 119.26 117.30 2qe0 h ALA 131 Ca 0.34 0.00 -0.12 0.00 0.00 0.00 0.00 54.91 55.13 2qe0 h ALA 131 Cb 0.33 0.00 -0.07 0.00 0.00 0.00 0.00 17.79 18.05 2qe0 h ALA 131 CO -0.25 0.00 0.08 0.43 0.00 0.00 0.00 179.25 179.51 2qe0 n SER 132 N -2.47 3.83 0.29 0.00 7.64 -0.60 -4.68 113.62 117.63 2qe0 n SER 132 Ca -0.01 -3.29 0.13 0.00 1.01 0.00 0.00 58.87 56.72 2qe0 n SER 132 Cb 0.11 -0.64 0.84 0.00 -1.01 0.00 0.00 64.21 63.51 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 1.86 0.00 -0.01 1.43 2.10 -1.39 -1.77 116.57 118.78 2qe0 h LYS 133 Ca 0.15 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.80 2qe0 h LYS 133 Cb 1.81 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 33.14 2qe0 h LYS 133 CO 0.44 0.01 -0.20 1.63 -2.00 0.00 0.00 179.45 179.34 2qe0 n LYS 134 N -4.01 1.27 -3.26 0.07 4.76 -1.26 -4.34 118.16 111.39 2qe0 n LYS 134 Ca -0.03 -0.84 -0.39 0.00 -2.87 0.00 0.00 58.31 54.18 2qe0 n LYS 134 Cb 0.09 -1.48 -0.06 0.00 -1.84 0.00 0.00 35.03 31.74 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 -2.31 4.29 0.12 1.97 2.20 -0.69 -0.49 119.74 124.82 2qe0 s LYS 135 Ca 0.27 0.48 0.07 0.00 -0.36 0.00 0.00 55.97 56.44 2qe0 s LYS 135 Cb 0.20 -3.49 -0.04 0.00 -1.51 0.00 0.00 37.83 32.99 2qe0 s LYS 135 CO 0.46 0.02 -0.17 0.96 -0.36 0.00 0.00 175.35 176.26 2qe0 s ILE 136 N 1.07 1.54 -0.23 5.43 -4.36 -0.78 -0.34 121.20 123.53 2qe0 s ILE 136 Ca 0.26 -1.65 -0.03 0.00 -0.26 0.00 0.00 60.65 58.97 2qe0 s ILE 136 Cb -0.15 -1.55 -0.00 0.00 1.25 0.00 0.00 42.46 42.01 2qe0 s ILE 136 CO 0.11 -0.25 -0.05 0.00 0.24 0.00 0.00 174.94 174.99 2qe0 s ALA 137 N -1.69 2.79 -0.47 2.27 0.00 -0.30 -2.27 121.76 122.09 2qe0 s ALA 137 Ca 0.08 -1.23 -0.18 0.00 0.00 0.00 0.00 51.96 50.64 2qe0 s ALA 137 Cb -0.07 -1.71 0.05 0.00 0.00 0.00 0.00 23.12 21.39 2qe0 s ALA 137 CO 0.04 -0.51 0.51 0.08 0.00 0.00 0.00 175.76 175.88 2qe0 s VAL 138 N 1.45 5.04 -0.25 0.00 1.01 0.81 -1.43 120.40 127.03 2qe0 s VAL 138 Ca 0.05 -0.62 -0.06 0.00 0.00 0.00 0.00 61.98 61.35 2qe0 s VAL 138 Cb -0.15 -4.18 -0.01 0.00 0.00 0.00 0.00 36.38 32.05 2qe0 s VAL 138 CO -0.04 -0.63 0.03 -0.69 0.00 0.00 0.00 175.10 173.77 2qe0 s VAL 139 N 2.21 3.86 0.08 2.92 1.01 -0.15 -0.59 120.40 129.75 2qe0 s VAL 139 Ca 0.11 -0.43 0.09 0.00 0.00 0.00 0.00 61.98 61.74 2qe0 s VAL 139 Cb -0.20 -2.84 -0.03 0.00 0.00 0.00 0.00 36.38 33.30 2qe0 s VAL 139 CO 0.11 0.30 -0.23 -0.13 0.00 0.00 0.00 175.10 175.15 2qe0 s ARG 140 N 1.53 1.32 0.42 2.72 0.52 -0.75 -1.01 118.95 123.70 2qe0 s ARG 140 Ca 0.05 -1.13 -0.22 0.00 -0.52 0.00 0.00 55.73 53.91 2qe0 s ARG 140 Cb -0.15 -1.58 -0.10 0.00 0.52 0.00 0.00 34.95 33.64 2qe0 s ARG 140 CO 0.01 0.38 0.98 1.03 0.02 0.00 0.00 175.30 177.73 2qe0 s ARG 141 N -1.66 4.19 0.04 3.54 0.52 -1.26 -0.56 118.95 123.75 2qe0 s ARG 141 Ca 0.09 1.27 0.01 0.00 -0.52 0.00 0.00 55.73 56.57 2qe0 s ARG 141 Cb -0.10 -2.32 -0.03 0.00 0.52 0.00 0.00 34.95 33.02 2qe0 s ARG 141 CO 0.04 -0.08 -0.05 -1.21 0.02 0.00 0.00 175.30 174.02 2qe0 s GLU 142 N -2.89 0.49 0.72 3.54 2.02 -0.44 -4.84 118.70 117.30 2qe0 s GLU 142 Ca 0.60 -0.86 -0.12 0.00 0.02 0.00 0.00 54.97 54.61 2qe0 s GLU 142 Cb -0.14 -0.00 0.03 0.00 0.10 0.00 0.00 34.13 34.12 2qe0 s GLU 142 CO 0.19 -0.03 1.09 -1.25 0.02 0.00 0.00 175.26 175.27 2qe0 s PRO 143 N -2.29 2.54 0.33 0.39 0.04 -1.25 0.07 135.00 134.83 2qe0 s PRO 143 Ca -0.06 1.21 0.19 0.00 0.04 0.00 0.00 61.00 62.37 2qe0 s PRO 143 Cb -0.04 -1.93 0.16 0.00 0.04 0.00 0.00 34.50 32.72 2qe0 s PRO 143 CO -0.03 -1.43 1.45 -0.39 0.04 0.00 0.00 177.00 176.64 2qe0 h VAL 144 N -0.67 0.46 0.00 -0.36 -1.51 -1.86 -3.42 116.25 108.90 2qe0 h VAL 144 Ca -0.45 -1.67 0.00 0.00 -1.23 0.00 0.00 66.70 63.35 2qe0 h VAL 144 Cb 1.23 2.19 0.00 0.00 -2.13 0.00 0.00 31.29 32.58 2qe0 h VAL 144 CO 0.53 0.26 0.00 0.61 -1.23 0.00 0.00 177.57 177.74 2qe0 n GLY 145 N 1.18 1.31 3.56 5.19 0.00 -1.26 -4.86 105.19 110.31 2qe0 n GLY 145 Ca 0.02 -0.80 -0.36 0.00 0.00 0.00 0.00 46.02 44.88 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 3.73 -0.17 0.99 2.96 -1.26 -0.48 118.68 124.45 2qe0 s LEU 146 Ca 0.00 -0.04 -0.07 0.00 -0.22 0.00 0.00 54.13 53.80 2qe0 s LEU 146 Cb 0.00 -1.99 -0.04 0.00 0.50 0.00 0.00 46.19 44.66 2qe0 s LEU 146 CO 0.00 0.05 0.06 -0.69 -1.32 0.00 0.00 176.35 174.45 2qe0 s VAL 147 N 1.14 4.79 -0.31 1.68 1.01 0.12 -1.42 120.40 127.41 2qe0 s VAL 147 Ca 0.05 -0.04 -0.11 0.00 0.00 0.00 0.00 61.98 61.88 2qe0 s VAL 147 Cb -0.14 -3.14 -0.03 0.00 0.00 0.00 0.00 36.38 33.07 2qe0 s VAL 147 CO 0.04 0.49 0.20 -0.22 0.00 0.00 0.00 175.10 175.61 2qe0 s LEU 148 N 0.09 4.20 -0.21 3.92 2.96 0.04 -1.53 118.68 128.15 2qe0 s LEU 148 Ca 0.05 -0.27 -0.07 0.00 -0.22 0.00 0.00 54.13 53.63 2qe0 s LEU 148 Cb -0.12 -2.10 -0.03 0.00 0.50 0.00 0.00 46.19 44.44 2qe0 s LEU 148 CO 0.01 -0.14 0.05 0.00 -1.32 0.00 0.00 176.35 174.95 2qe0 s ALA 149 N 1.71 3.23 -0.20 5.97 0.00 0.11 -0.92 121.76 131.66 2qe0 s ALA 149 Ca 0.06 -0.95 0.00 0.00 0.00 0.00 0.00 51.96 51.07 2qe0 s ALA 149 Cb -0.17 -1.96 0.05 0.00 0.00 0.00 0.00 23.12 21.05 2qe0 s ALA 149 CO 0.10 -0.15 -0.05 0.42 0.00 0.00 0.00 175.76 176.07 2qe0 s ILE 150 N 1.00 1.33 0.21 0.00 1.01 -0.52 0.38 121.20 124.60 2qe0 s ILE 150 Ca 0.03 -0.94 0.01 0.00 0.00 0.00 0.00 60.65 59.76 2qe0 s ILE 150 Cb -0.14 -1.56 -0.04 0.00 0.01 0.00 0.00 42.46 40.73 2qe0 s ILE 150 CO 0.03 0.01 0.38 -0.94 0.00 0.00 0.00 174.94 174.41 2qe0 s SER 151 N 1.51 6.35 0.50 3.58 1.04 -1.09 -1.91 113.70 123.68 2qe0 s SER 151 Ca -0.03 0.29 0.02 0.00 0.48 0.00 0.00 55.95 56.71 2qe0 s SER 151 Cb -0.17 -1.96 0.02 0.00 0.10 0.00 0.00 66.02 64.01 2qe0 s SER 151 CO -0.07 -0.05 0.70 -2.16 0.98 0.00 0.00 173.24 172.64 2qe0 s PRO 152 N -3.53 2.75 0.35 4.02 0.04 -1.23 -2.91 135.00 134.49 2qe0 s PRO 152 Ca 0.37 -0.78 0.05 0.00 0.04 0.00 0.00 61.00 60.68 2qe0 s PRO 152 Cb -0.10 -2.56 0.66 0.00 0.04 0.00 0.00 34.50 32.53 2qe0 s PRO 152 CO 0.30 -0.50 1.90 0.27 0.04 0.00 0.00 177.00 179.01 2qe0 h PHE 153 N 0.27 0.50 0.00 0.56 -5.15 -1.92 -2.19 116.94 109.01 2qe0 h PHE 153 Ca -0.43 -0.04 0.00 0.00 -0.20 0.00 0.00 57.97 57.30 2qe0 h PHE 153 Cb 1.28 -0.15 0.00 0.00 0.22 0.00 0.00 35.95 37.30 2qe0 h PHE 153 CO 0.40 0.49 0.00 -2.95 -2.00 0.00 0.00 178.31 174.25 2qe0 h ASN 154 N 0.47 0.00 -0.83 -0.68 -1.07 -1.90 -3.31 115.58 108.26 2qe0 h ASN 154 Ca 0.10 0.00 -0.34 0.00 0.07 0.00 0.00 56.30 56.14 2qe0 h ASN 154 Cb 0.29 0.00 -0.26 0.00 -2.07 0.00 0.00 38.32 36.28 2qe0 h ASN 154 CO 0.01 0.00 -0.77 -1.22 0.07 0.00 0.00 177.43 175.52 2qe0 n TYR 155 N -2.46 -1.46 -0.09 4.14 4.02 -1.17 -4.99 117.16 115.15 2qe0 n TYR 155 Ca 0.02 -2.81 0.18 0.00 -0.01 0.00 0.00 57.90 55.28 2qe0 n TYR 155 Cb 0.30 0.73 0.59 0.00 -0.02 0.00 0.00 39.34 40.94 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 2.94 0.22 0.03 -0.72 0.13 -1.49 -1.90 132.00 131.21 2qe0 h PRO 156 Ca -0.03 -0.01 -0.38 0.00 -0.87 0.00 0.00 66.00 64.70 2qe0 h PRO 156 Cb 1.07 -0.05 -0.05 0.00 0.13 0.00 0.00 31.00 32.09 2qe0 h PRO 156 CO 0.28 0.15 -2.22 0.28 -0.23 0.00 0.00 178.00 176.26 2qe0 n VAL 157 N -4.43 1.58 0.06 1.56 0.31 -1.26 -4.13 118.33 112.03 2qe0 n VAL 157 Ca 0.12 -0.48 -0.13 0.00 -0.01 0.00 0.00 64.34 63.84 2qe0 n VAL 157 Cb 0.57 -1.68 -0.09 0.00 -0.91 0.00 0.00 33.84 31.73 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 -0.33 -0.14 0.00 4.52 -0.00 -1.78 -1.72 115.58 116.14 2qe0 h ASN 158 Ca -0.54 -0.26 0.00 0.00 -0.00 0.00 0.00 56.30 55.50 2qe0 h ASN 158 Cb 1.80 0.04 0.00 0.00 -0.00 0.00 0.00 38.32 40.15 2qe0 h ASN 158 CO -0.13 0.20 0.00 0.18 -0.00 0.00 0.00 177.43 177.68 2qe0 n LEU 159 N -5.01 0.13 -0.08 0.34 4.32 -0.72 -1.45 117.00 114.52 2qe0 n LEU 159 Ca -0.09 -0.06 -0.17 0.00 -0.02 0.00 0.00 56.01 55.67 2qe0 n LEU 159 Cb 0.21 -0.06 -0.06 0.00 -1.62 0.00 0.00 43.42 41.88 2qe0 n LEU 159 CO 0.32 0.03 -1.07 0.00 -1.22 0.00 0.00 177.39 175.46 2qe0 n ALA 160 N -0.39 1.88 0.06 -1.18 0.00 -1.09 -4.49 120.51 115.30 2qe0 n ALA 160 Ca 0.00 -0.67 0.01 0.00 0.00 0.00 0.00 53.44 52.79 2qe0 n ALA 160 Cb 0.03 0.26 0.35 0.00 0.00 0.00 0.00 19.45 20.09 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 -0.33 0.41 2.00 0.00 0.00 -0.92 0.14 103.07 104.37 2qe0 h GLY 161 Ca -0.41 -0.24 0.00 0.00 0.00 0.00 0.00 47.33 46.67 2qe0 h GLY 161 CO -0.23 0.23 0.00 1.48 0.00 0.00 0.00 176.54 178.02 2qe0 h SER 162 N 0.37 0.00 0.00 0.19 4.64 -1.50 -2.19 113.55 115.05 2qe0 h SER 162 Ca 0.08 0.00 -0.35 0.00 -0.47 0.00 0.00 61.79 61.05 2qe0 h SER 162 Cb 0.34 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 62.37 2qe0 h SER 162 CO 0.02 0.00 -2.29 0.29 -0.87 0.00 0.00 176.83 173.97 2qe0 n LYS 163 N -2.32 0.55 -0.00 4.77 5.02 -0.59 -4.55 118.16 121.05 2qe0 n LYS 163 Ca 0.02 0.15 -0.13 0.00 -2.02 0.00 0.00 58.31 56.33 2qe0 n LYS 163 Cb 0.23 -1.43 -0.09 0.00 -0.02 0.00 0.00 35.03 33.72 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 -0.14 1.25 -0.28 -0.18 2.04 -0.64 -2.60 117.51 116.97 2qe0 h ILE 164 Ca -0.52 -0.76 -0.04 0.00 1.00 0.00 0.00 64.86 64.54 2qe0 h ILE 164 Cb 1.74 1.73 -0.01 0.00 -0.74 0.00 0.00 36.82 39.54 2qe0 h ILE 164 CO -0.13 0.20 0.02 0.00 0.00 0.00 0.00 178.15 178.25 2qe0 h ALA 165 N 0.69 0.37 -0.71 1.87 0.00 -1.65 0.89 119.26 120.72 2qe0 h ALA 165 Ca 0.01 -0.21 -0.00 0.00 0.00 0.00 0.00 54.91 54.71 2qe0 h ALA 165 Cb 0.33 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.98 2qe0 h ALA 165 CO 0.00 0.08 0.44 -1.35 0.00 0.00 0.00 179.25 178.42 2qe0 h PRO 166 N 0.27 0.96 0.22 0.00 0.11 -1.78 -1.09 132.00 130.69 2qe0 h PRO 166 Ca 0.08 -0.08 -0.01 0.00 0.11 0.00 0.00 66.00 66.10 2qe0 h PRO 166 Cb 0.38 -0.21 0.00 0.00 0.11 0.00 0.00 31.00 31.29 2qe0 h PRO 166 CO 0.01 0.67 -0.11 0.00 -0.21 0.00 0.00 178.00 178.36 2qe0 h ALA 167 N 1.50 -0.30 -0.65 -0.75 0.00 -1.04 -3.29 119.26 114.75 2qe0 h ALA 167 Ca 0.26 -0.15 -0.04 0.00 0.00 0.00 0.00 54.91 54.98 2qe0 h ALA 167 Cb -0.05 0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.83 2qe0 h ALA 167 CO -0.05 -0.55 0.26 -0.07 0.00 0.00 0.00 179.25 178.84 2qe0 h LEU 168 N -0.53 0.89 -1.73 0.00 3.38 -0.60 -2.59 115.31 114.14 2qe0 h LEU 168 Ca -0.03 -0.17 0.06 0.00 0.09 0.00 0.00 57.88 57.83 2qe0 h LEU 168 Cb 0.39 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.89 2qe0 h LEU 168 CO 0.05 0.82 0.29 -0.29 0.09 0.00 0.00 178.44 179.40 2qe0 h ILE 169 N 0.91 0.96 0.00 1.22 6.09 -1.29 -1.42 117.51 123.98 2qe0 h ILE 169 Ca 0.22 -0.11 0.00 0.00 -1.37 0.00 0.00 64.86 63.59 2qe0 h ILE 169 Cb 0.21 0.60 0.00 0.00 0.47 0.00 0.00 36.82 38.09 2qe0 h ILE 169 CO -0.02 0.06 0.00 0.00 -3.07 0.00 0.00 178.15 175.12 2qe0 n ALA 170 N -2.52 2.37 -0.05 0.18 0.00 -1.15 -4.87 120.51 114.45 2qe0 n ALA 170 Ca 0.05 -0.12 0.00 0.00 0.00 0.00 0.00 53.44 53.38 2qe0 n ALA 170 Cb 0.25 -1.46 0.00 0.00 0.00 0.00 0.00 19.45 18.24 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 1.28 0.97 3.91 0.00 0.00 -0.53 -3.80 105.19 107.02 2qe0 n GLY 171 Ca 0.11 -0.01 -0.27 0.00 0.00 0.00 0.00 46.02 45.84 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 -2.01 5.46 0.17 1.61 0.01 -0.99 -4.33 114.94 114.87 2qe0 s ASN 172 Ca 0.00 0.77 0.08 0.00 -0.71 0.00 0.00 52.86 53.00 2qe0 s ASN 172 Cb 0.00 -1.68 -0.04 0.00 0.41 0.00 0.00 41.25 39.94 2qe0 s ASN 172 CO 0.00 -1.19 -0.04 0.68 -1.51 0.00 0.00 177.10 175.04 2qe0 s VAL 173 N -3.10 3.51 0.04 1.60 -7.23 0.36 -4.28 120.40 111.29 2qe0 s VAL 173 Ca 0.56 -1.50 0.09 0.00 -1.81 0.00 0.00 61.98 59.31 2qe0 s VAL 173 Cb -0.11 -2.75 -0.03 0.00 0.56 0.00 0.00 36.38 34.06 2qe0 s VAL 173 CO 0.46 -0.10 -0.26 -0.63 -0.31 0.00 0.00 175.10 174.27 2qe0 s ILE 174 N -1.70 2.07 -0.16 -0.62 -1.09 -0.41 0.13 121.20 119.42 2qe0 s ILE 174 Ca 0.26 -1.33 0.00 0.00 -2.23 0.00 0.00 60.65 57.35 2qe0 s ILE 174 Cb -0.09 -1.77 0.04 0.00 -1.58 0.00 0.00 42.46 39.05 2qe0 s ILE 174 CO 0.17 0.38 -0.09 0.00 -1.23 0.00 0.00 174.94 174.17 2qe0 s ALA 175 N -0.78 1.69 -0.23 9.38 0.00 -0.58 -1.68 121.76 129.56 2qe0 s ALA 175 Ca 0.11 -0.91 -0.07 0.00 0.00 0.00 0.00 51.96 51.09 2qe0 s ALA 175 Cb -0.10 -1.12 -0.03 0.00 0.00 0.00 0.00 23.12 21.87 2qe0 s ALA 175 CO 0.02 -0.65 0.07 0.12 0.00 0.00 0.00 175.76 175.31 2qe0 s PHE 176 N 1.55 3.13 -0.33 0.00 5.36 0.88 -0.72 117.98 127.85 2qe0 s PHE 176 Ca 0.02 -0.23 0.00 0.00 -0.96 0.00 0.00 56.93 55.76 2qe0 s PHE 176 Cb -0.15 -2.18 0.08 0.00 -0.34 0.00 0.00 43.02 40.43 2qe0 s PHE 176 CO -0.09 -0.18 0.05 0.21 -1.46 0.00 0.00 175.22 173.75 2qe0 s LYS 177 N 1.19 2.03 0.86 10.12 2.47 0.16 -1.02 119.74 135.55 2qe0 s LYS 177 Ca 0.05 -1.59 -0.12 0.00 -1.56 0.00 0.00 55.97 52.75 2qe0 s LYS 177 Cb -0.14 -3.24 0.11 0.00 -1.46 0.00 0.00 37.83 33.09 2qe0 s LYS 177 CO 0.03 -0.81 1.14 -1.25 0.16 0.00 0.00 175.35 174.62 2qe0 s PRO 178 N 1.10 1.57 0.73 4.03 0.04 -1.26 -2.67 135.00 138.53 2qe0 s PRO 178 Ca 0.02 0.31 -0.11 0.00 0.04 0.00 0.00 61.00 61.26 2qe0 s PRO 178 Cb -0.20 -1.89 0.03 0.00 0.04 0.00 0.00 34.50 32.48 2qe0 s PRO 178 CO -0.04 -1.91 1.07 -1.25 0.04 0.00 0.00 177.00 174.91 2qe0 s PRO 179 N -5.34 2.65 0.07 0.56 0.04 -1.14 -4.82 135.00 127.02 2qe0 s PRO 179 Ca 0.63 1.02 -0.27 0.00 0.04 0.00 0.00 61.00 62.42 2qe0 s PRO 179 Cb -0.14 -1.95 -0.17 0.00 0.04 0.00 0.00 34.50 32.28 2qe0 s PRO 179 CO 0.52 -1.32 1.63 1.15 0.04 0.00 0.00 177.00 179.03 2qe0 h THR 180 N -0.88 0.78 -1.06 1.26 2.02 -1.92 -0.25 112.91 112.86 2qe0 h THR 180 Ca -0.44 -0.11 -0.57 0.00 0.77 0.00 0.00 66.41 66.06 2qe0 h THR 180 Cb 1.22 0.84 -0.09 0.00 -1.74 0.00 0.00 68.15 68.38 2qe0 h THR 180 CO 0.55 0.03 1.44 -1.58 0.37 0.00 0.00 175.52 176.33 2qe0 s GLN 181 N -5.90 3.49 0.00 6.66 2.00 -1.26 -1.69 119.66 122.96 2qe0 s GLN 181 Ca -0.15 -1.07 0.00 0.00 -2.00 0.00 0.00 55.36 52.15 2qe0 s GLN 181 Cb 0.05 -5.34 0.00 0.00 0.80 0.00 0.00 33.01 28.52 2qe0 s GLN 181 CO 0.64 -2.34 0.00 0.41 -0.50 0.00 0.00 175.29 173.50 2qe0 n GLY 182 N 6.83 -0.82 0.20 2.59 0.00 -1.21 -4.55 105.19 108.24 2qe0 n GLY 182 Ca 0.34 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.42 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 -0.07 1.61 0.02 -0.12 0.43 113.55 115.41 2qe0 h SER 183 Ca 0.00 0.00 -0.03 0.00 -0.84 0.00 0.00 61.79 60.92 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 0.31 -0.06 0.40 -1.14 0.00 0.00 176.83 176.34 2qe0 h ILE 184 N 0.00 1.36 -0.31 3.27 2.04 -1.87 0.14 117.51 122.14 2qe0 h ILE 184 Ca -0.00 -1.19 0.05 0.00 1.00 0.00 0.00 64.86 64.71 2qe0 h ILE 184 Cb 0.61 2.00 -0.04 0.00 -0.74 0.00 0.00 36.82 38.65 2qe0 h ILE 184 CO 0.04 0.33 0.05 0.28 0.00 0.00 0.00 178.15 178.85 2qe0 h SER 185 N -0.25 -0.01 -0.60 1.72 0.02 -1.88 0.78 113.55 113.33 2qe0 h SER 185 Ca 0.01 0.05 0.12 0.00 -0.84 0.00 0.00 61.79 61.14 2qe0 h SER 185 Cb 0.56 0.08 -0.09 0.00 0.14 0.00 0.00 62.40 63.08 2qe0 h SER 185 CO 0.02 0.03 0.06 1.23 -1.14 0.00 0.00 176.83 177.02 2qe0 h GLY 186 N 0.16 0.69 2.00 -3.77 0.00 -0.76 -0.21 103.07 101.19 2qe0 h GLY 186 Ca 0.15 0.04 -0.07 0.00 0.00 0.00 0.00 47.33 47.44 2qe0 h GLY 186 CO -0.20 -0.16 -0.35 1.41 0.00 0.00 0.00 176.54 177.23 2qe0 h LEU 187 N 0.17 0.00 -0.60 3.11 3.38 0.22 -1.87 115.31 119.72 2qe0 h LEU 187 Ca 0.31 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 58.15 2qe0 h LEU 187 Cb 0.50 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.23 2qe0 h LEU 187 CO -0.47 0.35 -0.33 -0.07 0.09 0.00 0.00 178.44 178.02 2qe0 h LEU 188 N 0.00 0.78 -0.87 1.67 3.38 0.62 -2.31 115.31 118.58 2qe0 h LEU 188 Ca -0.00 -0.32 -0.05 0.00 0.09 0.00 0.00 57.88 57.60 2qe0 h LEU 188 Cb 0.80 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 41.30 2qe0 h LEU 188 CO 0.05 1.04 0.28 0.25 0.09 0.00 0.00 178.44 180.15 2qe0 h LEU 189 N 0.63 1.02 -2.14 1.67 5.85 -0.58 -1.73 115.31 120.04 2qe0 h LEU 189 Ca 0.07 -0.16 -0.01 0.00 0.84 0.00 0.00 57.88 58.61 2qe0 h LEU 189 Cb 0.86 -0.27 -0.00 0.00 0.37 0.00 0.00 40.66 41.62 2qe0 h LEU 189 CO 0.07 0.92 -0.07 0.00 -0.34 0.00 0.00 178.44 179.03 2qe0 h ALA 190 N 1.22 1.48 -0.43 1.25 0.00 -0.84 -1.71 119.26 120.23 2qe0 h ALA 190 Ca 0.25 -0.06 -0.11 0.00 0.00 0.00 0.00 54.91 54.99 2qe0 h ALA 190 Cb 0.23 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 2qe0 h ALA 190 CO -0.02 0.08 -0.16 0.93 0.00 0.00 0.00 179.25 180.09 2qe0 h GLU 191 N 0.00 0.87 -0.71 0.00 5.08 -0.81 -1.31 114.58 117.70 2qe0 h GLU 191 Ca -0.00 -0.36 0.06 0.00 -1.00 0.00 0.00 59.36 58.06 2qe0 h GLU 191 Cb 0.17 -0.04 -0.06 0.00 0.50 0.00 0.00 28.75 29.32 2qe0 h GLU 191 CO 0.01 1.00 0.41 0.00 -1.00 0.00 0.00 179.01 179.43 2qe0 h ALA 192 N 0.85 0.96 -0.39 3.43 0.00 -1.26 0.25 119.26 123.09 2qe0 h ALA 192 Ca 0.10 0.01 -0.11 0.00 0.00 0.00 0.00 54.91 54.91 2qe0 h ALA 192 Cb 0.71 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.33 2qe0 h ALA 192 CO 0.05 0.11 -0.19 0.74 0.00 0.00 0.00 179.25 179.97 2qe0 h PHE 193 N 0.76 0.84 -0.10 0.00 -1.00 -1.40 -0.62 116.94 115.42 2qe0 h PHE 193 Ca 0.31 -0.18 -0.01 0.00 2.81 0.00 0.00 57.97 60.90 2qe0 h PHE 193 Cb 0.17 -0.21 -0.00 0.00 3.61 0.00 0.00 35.95 39.52 2qe0 h PHE 193 CO -0.06 0.88 0.02 0.00 -1.61 0.00 0.00 178.31 177.53 2qe0 h ALA 194 N 1.13 0.13 0.00 2.45 0.00 -0.43 -2.79 119.26 119.75 2qe0 h ALA 194 Ca 0.10 -0.14 -0.05 0.00 0.00 0.00 0.00 54.91 54.81 2qe0 h ALA 194 Cb 0.68 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.43 2qe0 h ALA 194 CO 0.05 -0.22 -0.25 1.49 0.00 0.00 0.00 179.25 180.32 2qe0 h GLU 195 N -0.06 0.00 0.00 0.00 4.81 -0.38 -2.04 114.58 116.91 2qe0 h GLU 195 Ca 0.03 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.26 2qe0 h GLU 195 Cb 0.27 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.65 2qe0 h GLU 195 CO 0.00 0.25 0.00 0.00 -0.73 0.00 0.00 179.01 178.53 2qe0 h ALA 196 N 1.75 1.00 -0.21 2.92 0.00 -0.93 -3.47 119.26 120.31 2qe0 h ALA 196 Ca -0.00 0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.87 2qe0 h ALA 196 Cb 0.49 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 2qe0 h ALA 196 CO 0.03 0.00 -0.04 0.41 0.00 0.00 0.00 179.25 179.65 2qe0 n GLY 197 N 0.23 0.35 3.68 0.00 0.00 -0.77 -4.95 105.19 103.74 2qe0 n GLY 197 Ca 0.01 -0.86 -0.38 0.00 0.00 0.00 0.00 46.02 44.79 2qe0 n GLY 197 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2qe0 n LEU 198 N -0.25 4.52 -4.61 0.99 4.32 -1.24 -4.87 117.00 115.86 2qe0 n LEU 198 Ca -0.02 0.91 -0.34 0.00 -0.02 0.00 0.00 56.01 56.54 2qe0 n LEU 198 Cb 0.40 -1.48 0.12 0.00 -1.62 0.00 0.00 43.42 40.84 2qe0 n LEU 198 CO 0.03 -1.20 0.51 -2.65 -1.22 0.00 0.00 177.39 172.85 2qe0 n PRO 199 N -0.94 0.11 -1.76 3.23 -0.02 -1.26 -4.86 135.00 129.51 2qe0 n PRO 199 Ca 0.12 0.11 -0.42 0.00 -2.02 0.00 0.00 63.50 61.29 2qe0 n PRO 199 Cb 0.45 -2.24 -0.02 0.00 -0.02 0.00 0.00 33.50 31.67 2qe0 n PRO 199 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2qe0 s ALA 200 N -2.14 3.82 0.00 3.55 0.00 -1.26 -2.21 121.76 123.52 2qe0 s ALA 200 Ca 0.69 1.57 0.00 0.00 0.00 0.00 0.00 51.96 54.23 2qe0 s ALA 200 Cb -0.29 -3.67 0.00 0.00 0.00 0.00 0.00 23.12 19.16 2qe0 s ALA 200 CO 0.55 -0.96 0.00 0.41 0.00 0.00 0.00 175.76 175.76 2qe0 n GLY 201 N 2.90 2.62 0.29 0.00 0.00 -1.26 -4.72 105.19 105.02 2qe0 n GLY 201 Ca 0.11 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.05 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 -3.39 1.61 2.07 -1.75 -3.29 116.25 112.75 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 0.72 -0.34 0.00 -1.52 0.00 0.00 31.29 30.15 2qe0 h VAL 202 CO 0.00 0.37 -0.81 0.12 0.02 0.00 0.00 177.57 177.27 2qe0 s PHE 203 N -5.20 1.37 0.05 1.57 2.19 -1.26 -1.29 117.98 115.41 2qe0 s PHE 203 Ca -0.12 -0.52 -0.03 0.00 0.33 0.00 0.00 56.93 56.59 2qe0 s PHE 203 Cb 0.13 -1.04 -0.03 0.00 -1.31 0.00 0.00 43.02 40.78 2qe0 s PHE 203 CO 0.84 -0.30 0.03 -0.80 1.83 0.00 0.00 175.22 176.81 2qe0 s ASN 204 N 0.83 0.35 0.19 6.13 0.01 -0.68 -4.65 114.94 117.12 2qe0 s ASN 204 Ca -0.12 -0.81 0.10 0.00 -0.71 0.00 0.00 52.86 51.33 2qe0 s ASN 204 Cb -0.15 0.22 -0.04 0.00 0.41 0.00 0.00 41.25 41.68 2qe0 s ASN 204 CO 0.02 -0.57 -0.17 0.42 -1.51 0.00 0.00 177.10 175.28 2qe0 s THR 205 N -3.41 2.73 -0.04 1.60 -4.23 0.38 -0.09 115.64 112.60 2qe0 s THR 205 Ca 0.02 -1.88 0.02 0.00 -1.18 0.00 0.00 61.69 58.66 2qe0 s THR 205 Cb 0.04 -2.34 0.01 0.00 1.34 0.00 0.00 72.50 71.56 2qe0 s THR 205 CO -0.08 -0.13 -0.06 -0.63 -0.54 0.00 0.00 174.62 173.18 2qe0 s ILE 206 N -1.72 0.63 0.07 2.99 1.01 -0.18 -4.53 121.20 119.45 2qe0 s ILE 206 Ca 0.23 -0.22 0.05 0.00 0.00 0.00 0.00 60.65 60.71 2qe0 s ILE 206 Cb -0.08 -0.61 -0.03 0.00 0.01 0.00 0.00 42.46 41.75 2qe0 s ILE 206 CO 0.12 0.23 -0.13 0.42 0.00 0.00 0.00 174.94 175.58 2qe0 s THR 207 N 0.60 1.05 0.00 2.92 -4.23 -1.26 -4.14 115.64 110.58 2qe0 s THR 207 Ca -0.09 -1.26 0.00 0.00 -1.18 0.00 0.00 61.69 59.17 2qe0 s THR 207 Cb -0.12 -1.01 0.00 0.00 1.34 0.00 0.00 72.50 72.71 2qe0 s THR 207 CO 0.01 -0.23 0.00 0.61 -0.54 0.00 0.00 174.62 174.47 2qe0 n GLY 208 N 1.34 2.99 3.70 3.99 0.00 -1.21 -0.92 105.19 115.08 2qe0 n GLY 208 Ca -0.21 -1.18 -0.42 0.00 0.00 0.00 0.00 46.02 44.20 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 -2.15 4.39 0.28 1.61 0.52 -1.26 -4.76 118.95 117.58 2qe0 s ARG 209 Ca 0.00 1.69 0.02 0.00 -0.52 0.00 0.00 55.73 56.92 2qe0 s ARG 209 Cb 0.00 -3.49 0.67 0.00 0.52 0.00 0.00 34.95 32.66 2qe0 s ARG 209 CO 0.00 -0.36 1.69 0.78 0.02 0.00 0.00 175.30 177.43 2qe0 h GLY 210 N 7.67 1.43 1.32 -3.53 0.00 -1.95 0.37 103.07 108.37 2qe0 h GLY 210 Ca -0.37 -0.14 0.00 0.00 0.00 0.00 0.00 47.33 46.82 2qe0 h GLY 210 CO 0.85 -0.26 0.00 -1.14 0.00 0.00 0.00 176.54 175.99 2qe0 n SER 211 N -5.07 0.00 0.00 0.19 3.41 -1.26 0.00 113.62 110.89 2qe0 n SER 211 Ca 0.20 0.04 0.00 0.00 -0.26 0.00 0.00 58.87 58.85 2qe0 n SER 211 Cb 0.62 -0.16 0.00 0.00 -0.26 0.00 0.00 64.21 64.41 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 -1.16 1.03 0.00 4.33 1.02 0.12 -4.83 120.64 121.16 2qe0 n GLU 212 Ca 0.03 0.00 0.03 0.00 -0.02 0.00 0.00 57.16 57.20 2qe0 n GLU 212 Cb 0.03 -0.85 -0.03 0.00 -0.02 0.00 0.00 31.44 30.57 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 -1.97 0.00 0.13 -3.67 -5.35 -0.42 -4.78 119.36 103.30 2qe0 n ILE 213 Ca 0.00 -0.38 -0.16 0.00 -0.27 0.00 0.00 62.75 61.94 2qe0 n ILE 213 Cb 0.35 1.02 -0.10 0.00 -1.74 0.00 0.00 39.64 39.18 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 1.38 -1.12 0.69 3.28 0.00 -0.56 -0.23 103.07 106.50 2qe0 h GLY 214 Ca 0.00 0.62 0.07 0.00 0.00 0.00 0.00 47.33 48.02 2qe0 h GLY 214 CO 0.00 -0.28 0.53 -0.55 0.00 0.00 0.00 176.54 176.24 2qe0 h ASP 215 N -0.77 0.82 -0.09 0.19 3.45 -1.87 -2.64 116.42 115.51 2qe0 h ASP 215 Ca -0.01 0.02 -0.00 0.00 0.43 0.00 0.00 57.03 57.47 2qe0 h ASP 215 Cb 0.77 -0.15 -0.00 0.00 -0.56 0.00 0.00 39.33 39.38 2qe0 h ASP 215 CO -0.26 0.51 0.05 0.22 -1.57 0.00 0.00 179.24 178.19 2qe0 h TYR 216 N 0.95 0.12 -0.40 4.55 3.20 -1.70 0.88 116.97 124.55 2qe0 h TYR 216 Ca 0.38 -0.00 -0.02 0.00 3.14 0.00 0.00 58.73 62.23 2qe0 h TYR 216 Cb 0.21 -0.04 -0.02 0.00 1.54 0.00 0.00 36.73 38.42 2qe0 h TYR 216 CO -0.04 0.12 0.15 -0.84 -1.64 0.00 0.00 178.16 175.92 2qe0 h ILE 217 N 0.08 1.16 0.11 1.81 3.07 -0.93 -1.80 117.51 121.00 2qe0 h ILE 217 Ca 0.03 -0.50 -0.18 0.00 1.55 0.00 0.00 64.86 65.77 2qe0 h ILE 217 Cb 0.04 0.69 0.02 0.00 -0.27 0.00 0.00 36.82 37.30 2qe0 h ILE 217 CO -0.01 0.19 -0.75 0.58 -1.05 0.00 0.00 178.15 177.11 2qe0 h VAL 218 N 0.57 1.50 0.00 0.16 2.07 -1.24 -3.31 116.25 115.99 2qe0 h VAL 218 Ca 0.14 -2.42 0.00 0.00 0.82 0.00 0.00 66.70 65.24 2qe0 h VAL 218 Cb 0.13 3.06 0.00 0.00 -1.52 0.00 0.00 31.29 32.95 2qe0 h VAL 218 CO -0.01 0.69 0.00 -0.33 0.02 0.00 0.00 177.57 177.94 2qe0 h GLU 219 N -0.31 0.00 -6.55 1.57 5.08 -0.81 -3.46 114.58 110.10 2qe0 h GLU 219 Ca -0.12 0.00 -0.59 0.00 -1.00 0.00 0.00 59.36 57.64 2qe0 h GLU 219 Cb 1.56 0.00 0.09 0.00 0.50 0.00 0.00 28.75 30.89 2qe0 h GLU 219 CO 0.14 0.00 0.52 1.58 -1.00 0.00 0.00 179.01 180.25 2qe0 n HIS 220 N -2.49 1.97 0.86 4.33 -0.00 -0.68 -4.86 115.22 114.35 2qe0 n HIS 220 Ca 0.03 0.50 0.11 0.00 0.46 0.00 0.00 57.72 58.82 2qe0 n HIS 220 Cb 0.34 -2.41 0.50 0.00 -0.12 0.00 0.00 29.99 28.30 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 1.79 0.11 0.02 1.57 1.13 -1.26 -2.96 117.38 117.78 2qe0 n GLN 221 Ca 0.11 0.11 -0.08 0.00 -1.94 0.00 0.00 57.00 55.21 2qe0 n GLN 221 Cb 0.31 -1.50 0.08 0.00 0.11 0.00 0.00 30.24 29.24 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 2.86 0.77 -2.45 -1.58 0.00 -1.95 -3.44 119.26 113.47 2qe0 h ALA 222 Ca 0.00 -0.50 -0.54 0.00 0.00 0.00 0.00 54.91 53.87 2qe0 h ALA 222 Cb 0.31 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 18.03 2qe0 h ALA 222 CO 0.00 0.68 0.88 0.08 0.00 0.00 0.00 179.25 180.90 2qe0 s VAL 223 N -4.00 3.31 -0.14 0.00 1.01 -1.16 -4.61 120.40 114.82 2qe0 s VAL 223 Ca -0.07 0.79 0.20 0.00 0.00 0.00 0.00 61.98 62.90 2qe0 s VAL 223 Cb 0.12 -3.51 -0.29 0.00 0.00 0.00 0.00 36.38 32.70 2qe0 s VAL 223 CO 0.83 0.01 0.48 0.59 0.00 0.00 0.00 175.10 177.01 2qe0 n ASN 224 N 5.14 0.55 -3.69 3.32 4.13 -0.51 -4.98 115.26 119.22 2qe0 n ASN 224 Ca 0.14 -0.12 -0.12 0.00 1.68 0.00 0.00 54.58 56.16 2qe0 n ASN 224 Cb 0.42 1.78 -0.09 0.00 -1.54 0.00 0.00 39.78 40.35 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 -3.30 -0.63 -0.22 3.10 2.19 -1.09 -4.07 117.98 113.97 2qe0 s PHE 225 Ca -0.05 1.43 -0.01 0.00 0.33 0.00 0.00 56.93 58.63 2qe0 s PHE 225 Cb 0.13 0.27 0.02 0.00 -1.31 0.00 0.00 43.02 42.12 2qe0 s PHE 225 CO 0.81 -0.32 -0.10 0.42 1.83 0.00 0.00 175.22 177.86 2qe0 s ILE 226 N 0.78 2.72 -0.27 3.12 1.09 -1.02 -0.78 121.20 126.84 2qe0 s ILE 226 Ca -0.04 -0.89 -0.02 0.00 -1.10 0.00 0.00 60.65 58.60 2qe0 s ILE 226 Cb -0.05 -2.29 0.03 0.00 -1.06 0.00 0.00 42.46 39.09 2qe0 s ILE 226 CO -0.06 0.35 -0.02 0.21 -0.10 0.00 0.00 174.94 175.32 2qe0 s ASN 227 N 1.34 4.63 -0.00 3.58 3.04 -0.10 -0.62 114.94 126.82 2qe0 s ASN 227 Ca 0.03 -1.02 0.02 0.00 0.04 0.00 0.00 52.86 51.92 2qe0 s ASN 227 Cb -0.15 -1.71 -0.01 0.00 -1.54 0.00 0.00 41.25 37.85 2qe0 s ASN 227 CO -0.07 -0.19 -0.06 0.12 -3.04 0.00 0.00 177.10 173.86 2qe0 s PHE 228 N 1.31 0.52 -0.11 0.43 5.36 0.98 -1.44 117.98 125.03 2qe0 s PHE 228 Ca -0.02 -0.12 0.02 0.00 -0.96 0.00 0.00 56.93 55.85 2qe0 s PHE 228 Cb -0.18 -0.33 0.01 0.00 -0.34 0.00 0.00 43.02 42.18 2qe0 s PHE 228 CO -0.02 -0.01 -0.18 0.99 -1.46 0.00 0.00 175.22 174.54 2qe0 s THR 229 N -0.21 1.65 -0.94 0.12 2.01 -0.80 -1.07 115.64 116.40 2qe0 s THR 229 Ca 0.01 -0.75 0.00 0.00 0.31 0.00 0.00 61.69 61.26 2qe0 s THR 229 Cb -0.03 -1.48 0.00 0.00 0.01 0.00 0.00 72.50 71.00 2qe0 s THR 229 CO -0.00 0.47 0.00 0.61 -0.69 0.00 0.00 174.62 175.01 2qe0 n GLY 230 N 4.02 -0.71 3.80 4.40 0.00 -0.60 -3.51 105.19 112.59 2qe0 n GLY 230 Ca -0.20 -0.43 -0.33 0.00 0.00 0.00 0.00 46.02 45.07 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 5.73 0.29 1.61 1.04 -1.26 -3.92 113.70 113.20 2qe0 s SER 231 Ca 0.00 1.87 -0.02 0.00 0.48 0.00 0.00 55.95 58.28 2qe0 s SER 231 Cb 0.00 -2.54 0.42 0.00 0.10 0.00 0.00 66.02 64.00 2qe0 s SER 231 CO 0.00 -1.20 1.93 0.74 0.98 0.00 0.00 173.24 175.69 2qe0 h THR 232 N 0.52 1.22 0.17 2.02 2.02 -1.91 -1.00 112.91 115.93 2qe0 h THR 232 Ca -0.47 -0.49 0.01 0.00 0.77 0.00 0.00 66.41 66.23 2qe0 h THR 232 Cb 1.23 0.15 -0.03 0.00 -1.74 0.00 0.00 68.15 67.76 2qe0 h THR 232 CO 0.57 0.23 -0.30 1.23 0.37 0.00 0.00 175.52 177.62 2qe0 h GLY 233 N 1.08 -0.60 1.19 2.16 0.00 -1.96 0.95 103.07 105.90 2qe0 h GLY 233 Ca 0.27 0.35 -0.12 0.00 0.00 0.00 0.00 47.33 47.83 2qe0 h GLY 233 CO -0.05 -0.25 -0.21 -2.22 0.00 0.00 0.00 176.54 173.82 2qe0 h ILE 234 N -0.55 1.27 -0.68 2.60 1.08 -1.93 -3.06 117.51 116.24 2qe0 h ILE 234 Ca 0.02 -1.35 0.08 0.00 -0.39 0.00 0.00 64.86 63.21 2qe0 h ILE 234 Cb 0.56 1.13 -0.06 0.00 -3.07 0.00 0.00 36.82 35.38 2qe0 h ILE 234 CO -0.15 0.46 0.35 1.23 -0.69 0.00 0.00 178.15 179.36 2qe0 h GLY 235 N 0.91 1.01 1.04 5.37 0.00 -0.82 -0.02 103.07 110.55 2qe0 h GLY 235 Ca 0.11 -0.23 0.01 0.00 0.00 0.00 0.00 47.33 47.22 2qe0 h GLY 235 CO 0.06 0.10 0.63 0.83 0.00 0.00 0.00 176.54 178.16 2qe0 h GLU 236 N 0.62 1.24 -0.25 4.80 4.39 -0.72 -0.40 114.58 124.27 2qe0 h GLU 236 Ca 0.32 -0.07 -0.13 0.00 0.34 0.00 0.00 59.36 59.82 2qe0 h GLU 236 Cb 0.28 -0.28 -0.01 0.00 -0.10 0.00 0.00 28.75 28.64 2qe0 h GLU 236 CO -0.23 0.82 -0.38 0.00 -1.16 0.00 0.00 179.01 178.06 2qe0 h ARG 237 N 1.28 0.56 -0.49 2.33 3.08 -1.23 -2.73 114.38 117.19 2qe0 h ARG 237 Ca 0.36 -0.28 -0.10 0.00 0.07 0.00 0.00 59.98 60.02 2qe0 h ARG 237 Cb -0.12 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 29.91 2qe0 h ARG 237 CO -0.08 0.86 -0.11 0.82 -1.07 0.00 0.00 179.97 180.38 2qe0 h ILE 238 N 0.47 1.26 -0.11 2.04 2.04 -0.39 -0.20 117.51 122.63 2qe0 h ILE 238 Ca 0.04 -1.23 0.04 0.00 1.00 0.00 0.00 64.86 64.72 2qe0 h ILE 238 Cb 0.88 1.01 -0.05 0.00 -0.74 0.00 0.00 36.82 37.92 2qe0 h ILE 238 CO 0.08 0.43 -0.18 1.23 0.00 0.00 0.00 178.15 179.70 2qe0 h GLY 239 N 0.96 -0.15 0.97 5.37 0.00 -0.85 0.12 103.07 109.50 2qe0 h GLY 239 Ca 0.13 0.22 -0.03 0.00 0.00 0.00 0.00 47.33 47.65 2qe0 h GLY 239 CO 0.04 -0.17 0.22 0.50 0.00 0.00 0.00 176.54 177.14 2qe0 h LYS 240 N -0.24 0.76 0.00 4.80 1.57 -1.19 -2.94 116.57 119.34 2qe0 h LYS 240 Ca 0.09 -0.13 0.00 0.00 -1.87 0.00 0.00 60.65 58.74 2qe0 h LYS 240 Cb 0.37 -0.13 0.00 0.00 0.08 0.00 0.00 32.23 32.55 2qe0 h LYS 240 CO -0.25 0.66 0.00 0.52 -0.57 0.00 0.00 179.45 179.81 2qe0 h MET 241 N 0.69 0.00 -0.00 3.15 2.86 -0.70 -2.58 114.93 118.34 2qe0 h MET 241 Ca 0.17 0.00 -0.11 0.00 -2.06 0.00 0.00 59.70 57.70 2qe0 h MET 241 Cb 0.17 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 31.81 2qe0 h MET 241 CO -0.02 0.00 -0.53 0.00 1.06 0.00 0.00 176.91 177.42 2qe0 h ALA 242 N 2.12 1.11 -0.66 6.32 0.00 -0.57 -3.42 119.26 124.16 2qe0 h ALA 242 Ca 0.00 -0.48 0.00 0.00 0.00 0.00 0.00 54.91 54.43 2qe0 h ALA 242 Cb 0.50 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.21 2qe0 h ALA 242 CO 0.00 0.67 0.00 0.41 0.00 0.00 0.00 179.25 180.33 2qe0 n GLY 243 N 0.00 3.27 0.92 0.00 0.00 -0.97 -1.69 105.19 106.71 2qe0 n GLY 243 Ca -0.01 -0.14 0.12 0.00 0.00 0.00 0.00 46.02 45.98 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 13.32 2.22 -2.39 1.61 0.00 -1.26 -4.95 117.12 125.67 2qe0 n MET 244 Ca 0.00 -1.82 -0.37 0.00 0.00 0.00 0.00 57.70 55.52 2qe0 n MET 244 Cb 0.00 -1.47 -0.02 0.00 0.00 0.00 0.00 33.22 31.73 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 -1.71 3.91 0.55 3.17 0.52 -0.68 -5.00 118.95 119.70 2qe0 s ARG 245 Ca 0.35 1.64 -0.19 0.00 -0.52 0.00 0.00 55.73 57.01 2qe0 s ARG 245 Cb 0.21 -2.43 -0.06 0.00 0.52 0.00 0.00 34.95 33.19 2qe0 s ARG 245 CO 0.30 -0.39 1.14 -1.25 0.02 0.00 0.00 175.30 175.12 2qe0 s PRO 246 N -2.67 3.30 0.06 3.54 0.04 -1.26 -4.91 135.00 133.10 2qe0 s PRO 246 Ca 0.62 1.65 -0.04 0.00 0.04 0.00 0.00 61.00 63.26 2qe0 s PRO 246 Cb -0.25 -2.00 -0.02 0.00 0.04 0.00 0.00 34.50 32.27 2qe0 s PRO 246 CO 0.31 -0.90 0.07 0.96 0.04 0.00 0.00 177.00 177.48 2qe0 s ILE 247 N -1.74 0.17 -0.11 0.56 -4.36 -1.26 -2.42 121.20 112.04 2qe0 s ILE 247 Ca 0.73 -1.39 -0.00 0.00 -0.26 0.00 0.00 60.65 59.74 2qe0 s ILE 247 Cb -0.25 -1.23 0.02 0.00 1.25 0.00 0.00 42.46 42.25 2qe0 s ILE 247 CO 0.28 -0.77 -0.09 -0.32 0.24 0.00 0.00 174.94 174.29 2qe0 s MET 248 N -3.42 1.59 -0.10 0.37 1.75 0.21 -4.57 119.30 115.14 2qe0 s MET 248 Ca 0.02 -0.29 0.02 0.00 -1.25 0.00 0.00 55.69 54.19 2qe0 s MET 248 Cb 0.04 -1.58 0.01 0.00 2.84 0.00 0.00 34.83 36.14 2qe0 s MET 248 CO -0.08 -0.22 -0.15 -0.51 -0.65 0.00 0.00 175.02 173.40 2qe0 s LEU 249 N 1.55 1.74 -0.31 4.11 1.43 0.27 -0.01 118.68 127.45 2qe0 s LEU 249 Ca 0.02 -0.41 0.02 0.00 -1.03 0.00 0.00 54.13 52.73 2qe0 s LEU 249 Cb -0.13 -1.06 0.09 0.00 0.03 0.00 0.00 46.19 45.13 2qe0 s LEU 249 CO -0.07 0.03 0.04 0.00 0.23 0.00 0.00 176.35 176.59 2qe0 s ALA 250 N 0.84 2.32 0.00 4.21 0.00 -0.23 -1.18 121.76 127.72 2qe0 s ALA 250 Ca -0.10 -2.07 0.00 0.00 0.00 0.00 0.00 51.96 49.79 2qe0 s ALA 250 Cb -0.15 -1.77 0.00 0.00 0.00 0.00 0.00 23.12 21.20 2qe0 s ALA 250 CO 0.01 -1.59 0.00 1.28 0.00 0.00 0.00 175.76 175.46 2qe0 n LEU 251 N 4.51 0.00 -4.84 0.00 4.77 0.34 -1.55 117.00 120.22 2qe0 n LEU 251 Ca -0.01 0.00 -0.29 0.00 -0.03 0.00 0.00 56.01 55.68 2qe0 n LEU 251 Cb 0.42 0.00 0.14 0.00 -2.33 0.00 0.00 43.42 41.65 2qe0 n LEU 251 CO 0.18 0.00 0.77 -0.83 -1.33 0.00 0.00 177.39 176.18 2qe0 s GLY 252 N 0.00 1.63 0.07 -0.72 0.00 -1.25 -4.85 107.32 102.19 2qe0 s GLY 252 Ca 0.00 -0.75 -0.13 0.00 0.00 0.00 0.00 44.72 43.84 2qe0 s GLY 252 CO 0.00 -0.14 0.29 -0.32 0.00 0.00 0.00 173.10 172.93 2qe0 s GLY 253 N -4.38 -0.09 -0.44 0.20 0.00 -1.25 -4.31 107.32 97.05 2qe0 s GLY 253 Ca 0.66 -0.16 0.10 0.00 0.00 0.00 0.00 44.72 45.32 2qe0 s GLY 253 CO 0.52 -0.38 0.81 1.17 0.00 0.00 0.00 173.10 175.23 2qe0 n LYS 254 N 0.30 1.78 -1.68 2.90 3.00 -1.26 -4.72 118.16 118.48 2qe0 n LYS 254 Ca -0.17 -3.90 -0.46 0.00 -0.00 0.00 0.00 58.31 53.78 2qe0 n LYS 254 Cb 0.61 -1.89 -0.04 0.00 0.00 0.00 0.00 35.03 33.71 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 0.09 3.41 -4.88 3.14 10.43 -1.26 -4.69 116.55 122.78 2qe0 n ASP 255 Ca 0.27 1.04 -0.32 0.00 2.57 0.00 0.00 54.79 58.35 2qe0 n ASP 255 Cb 0.57 -1.45 -0.05 0.00 1.84 0.00 0.00 41.12 42.03 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 1.90 6.59 -0.33 -2.24 1.04 -1.25 -0.75 113.70 118.66 2qe0 s SER 256 Ca 0.82 0.80 0.03 0.00 0.48 0.00 0.00 55.95 58.08 2qe0 s SER 256 Cb -0.63 -2.18 0.09 0.00 0.10 0.00 0.00 66.02 63.40 2qe0 s SER 256 CO 0.40 -0.01 0.02 0.00 0.98 0.00 0.00 173.24 174.64 2qe0 s ALA 257 N -1.72 2.84 -0.21 5.32 0.00 -0.39 -0.50 121.76 127.10 2qe0 s ALA 257 Ca 0.44 -2.33 -0.21 0.00 0.00 0.00 0.00 51.96 49.85 2qe0 s ALA 257 Cb -0.12 -1.91 -0.02 0.00 0.00 0.00 0.00 23.12 21.07 2qe0 s ALA 257 CO 0.22 -1.57 0.65 0.42 0.00 0.00 0.00 175.76 175.48 2qe0 s ILE 258 N 0.98 5.00 -0.31 0.00 1.01 0.12 -0.87 121.20 127.13 2qe0 s ILE 258 Ca 0.06 1.22 -0.04 0.00 0.00 0.00 0.00 60.65 61.89 2qe0 s ILE 258 Cb -0.20 -3.96 0.04 0.00 0.01 0.00 0.00 42.46 38.36 2qe0 s ILE 258 CO -0.07 0.09 0.03 -0.69 0.00 0.00 0.00 174.94 174.30 2qe0 s VAL 259 N 2.05 3.31 0.57 2.92 1.01 0.22 -0.34 120.40 130.14 2qe0 s VAL 259 Ca 0.29 -1.22 -0.05 0.00 0.00 0.00 0.00 61.98 61.00 2qe0 s VAL 259 Cb -0.16 -2.86 0.01 0.00 0.00 0.00 0.00 36.38 33.37 2qe0 s VAL 259 CO 0.10 -0.09 0.87 -0.76 0.00 0.00 0.00 175.10 175.22 2qe0 s LEU 260 N 1.33 3.29 0.58 3.92 1.43 -0.77 -1.62 118.68 126.84 2qe0 s LEU 260 Ca -0.03 0.66 0.28 0.00 -1.03 0.00 0.00 54.13 54.01 2qe0 s LEU 260 Cb -0.19 -3.50 1.71 0.00 0.03 0.00 0.00 46.19 44.24 2qe0 s LEU 260 CO 0.00 -1.02 2.18 -0.33 0.23 0.00 0.00 176.35 177.41 2qe0 h GLU 261 N -0.10 0.00 -0.61 1.70 5.08 -1.92 -1.88 114.58 116.84 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 0.60 0.00 0.00 -0.40 -1.00 0.00 0.00 179.01 178.21 2qe0 n ASP 262 N -3.88 3.54 -4.75 1.42 5.75 -1.26 -4.94 116.55 112.43 2qe0 n ASP 262 Ca -0.01 -2.20 -0.34 0.00 -0.01 0.00 0.00 54.79 52.24 2qe0 n ASP 262 Cb 0.20 -0.46 0.06 0.00 -1.03 0.00 0.00 41.12 39.89 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 -1.54 2.38 -0.68 2.12 0.00 -0.71 -3.77 121.76 119.56 2qe0 s ALA 263 Ca 0.40 0.70 -0.22 0.00 0.00 0.00 0.00 51.96 52.83 2qe0 s ALA 263 Cb 0.24 -3.38 0.07 0.00 0.00 0.00 0.00 23.12 20.05 2qe0 s ALA 263 CO 0.23 -1.41 0.98 0.34 0.00 0.00 0.00 175.76 175.89 2qe0 s ASP 264 N -2.28 6.20 0.34 0.00 -1.08 -1.26 -4.92 116.67 113.67 2qe0 s ASP 264 Ca 0.70 -1.05 0.05 0.00 -0.52 0.00 0.00 52.55 51.74 2qe0 s ASP 264 Cb -0.24 -2.42 0.70 0.00 -1.46 0.00 0.00 42.92 39.50 2qe0 s ASP 264 CO 0.41 -1.43 1.90 -0.07 0.52 0.00 0.00 175.17 176.51 2qe0 h LEU 265 N 11.32 0.74 -0.39 -1.34 3.38 -1.96 -0.64 115.31 126.42 2qe0 h LEU 265 Ca -0.26 0.02 -0.18 0.00 0.09 0.00 0.00 57.88 57.55 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 1.18 0.44 -0.57 -0.08 0.09 0.00 0.00 178.44 179.50 2qe0 h GLU 266 N 0.82 0.72 -0.18 1.13 4.57 -1.98 -1.32 114.58 118.33 2qe0 h GLU 266 Ca 0.40 -0.46 -0.05 0.00 -1.18 0.00 0.00 59.36 58.06 2qe0 h GLU 266 Cb 0.44 0.06 -0.00 0.00 -0.16 0.00 0.00 28.75 29.08 2qe0 h GLU 266 CO -0.16 1.09 -0.09 1.25 -1.18 0.00 0.00 179.01 179.91 2qe0 h LEU 267 N 0.54 0.39 0.19 1.64 6.46 -1.91 -2.26 115.31 120.37 2qe0 h LEU 267 Ca 0.01 -0.41 0.01 0.00 -0.12 0.00 0.00 57.88 57.36 2qe0 h LEU 267 Cb 1.15 -0.11 -0.04 0.00 -0.73 0.00 0.00 40.66 40.93 2qe0 h LEU 267 CO 0.12 0.72 -0.48 0.74 -0.62 0.00 0.00 178.44 178.91 2qe0 h THR 268 N 0.07 0.07 -0.53 1.05 2.02 -1.07 -1.95 112.91 112.56 2qe0 h THR 268 Ca 0.04 0.00 0.10 0.00 0.77 0.00 0.00 66.41 67.32 2qe0 h THR 268 Cb 0.57 0.07 -0.08 0.00 -1.74 0.00 0.00 68.15 66.97 2qe0 h THR 268 CO 0.03 0.00 0.07 0.00 0.37 0.00 0.00 175.52 175.98 2qe0 h ALA 269 N -0.44 0.57 -1.00 6.16 0.00 -1.28 0.15 119.26 123.42 2qe0 h ALA 269 Ca -0.00 0.13 0.05 0.00 0.00 0.00 0.00 54.91 55.08 2qe0 h ALA 269 Cb 0.75 0.20 -0.06 0.00 0.00 0.00 0.00 17.79 18.68 2qe0 h ALA 269 CO -0.23 -0.34 0.65 0.87 0.00 0.00 0.00 179.25 180.20 2qe0 h LYS 270 N 0.19 1.20 -0.04 0.00 1.57 -1.19 0.15 116.57 118.44 2qe0 h LYS 270 Ca 0.27 -0.07 -0.22 0.00 -1.87 0.00 0.00 60.65 58.76 2qe0 h LYS 270 Cb 0.40 -0.27 0.02 0.00 0.08 0.00 0.00 32.23 32.45 2qe0 h LYS 270 CO -0.39 0.79 -0.84 -0.91 -0.57 0.00 0.00 179.45 177.54 2qe0 h ASN 271 N 1.23 0.81 -0.19 0.86 2.35 -0.44 -2.63 115.58 117.57 2qe0 h ASN 271 Ca 0.41 -0.71 0.01 0.00 -0.55 0.00 0.00 56.30 55.46 2qe0 h ASN 271 Cb 0.06 -0.25 -0.02 0.00 0.05 0.00 0.00 38.32 38.16 2qe0 h ASN 271 CO -0.14 1.41 0.09 0.40 -1.65 0.00 0.00 177.43 177.53 2qe0 h ILE 272 N 0.29 0.98 -0.13 2.81 2.04 -0.47 -0.34 117.51 122.70 2qe0 h ILE 272 Ca -0.09 -0.07 0.02 0.00 1.00 0.00 0.00 64.86 65.72 2qe0 h ILE 272 Cb 1.50 0.78 -0.02 0.00 -0.74 0.00 0.00 36.82 38.34 2qe0 h ILE 272 CO 0.17 0.03 0.01 0.40 0.00 0.00 0.00 178.15 178.76 2qe0 h ILE 273 N 0.19 0.92 -0.75 -0.67 1.08 -1.01 0.26 117.51 117.53 2qe0 h ILE 273 Ca 0.08 -0.02 -0.05 0.00 -0.39 0.00 0.00 64.86 64.48 2qe0 h ILE 273 Cb 0.03 0.86 -0.03 0.00 -3.07 0.00 0.00 36.82 34.61 2qe0 h ILE 273 CO -0.06 0.01 0.27 0.00 -0.69 0.00 0.00 178.15 177.68 2qe0 h ALA 274 N 1.10 0.98 0.07 1.87 0.00 -1.33 -2.46 119.26 119.49 2qe0 h ALA 274 Ca 0.06 -0.21 -0.27 0.00 0.00 0.00 0.00 54.91 54.49 2qe0 h ALA 274 Cb 0.06 -0.29 0.02 0.00 0.00 0.00 0.00 17.79 17.58 2qe0 h ALA 274 CO -0.09 0.64 -1.12 0.78 0.00 0.00 0.00 179.25 179.45 2qe0 h GLY 275 N 1.10 0.58 1.49 0.00 0.00 -0.65 -2.72 103.07 102.88 2qe0 h GLY 275 Ca 0.25 -1.16 -0.20 0.00 0.00 0.00 0.00 47.33 46.22 2qe0 h GLY 275 CO -0.01 1.02 -0.77 0.00 0.00 0.00 0.00 176.54 176.77 2qe0 h ALA 276 N 0.49 0.50 0.00 3.60 0.00 -0.53 -2.83 119.26 120.49 2qe0 h ALA 276 Ca -0.14 -0.62 0.00 0.00 0.00 0.00 0.00 54.91 54.15 2qe0 h ALA 276 Cb 1.79 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.54 2qe0 h ALA 276 CO 0.21 0.75 -0.92 1.19 0.00 0.00 0.00 179.25 180.48 2qe0 n PHE 277 N -3.85 0.00 -1.66 0.00 3.72 -0.93 -3.68 117.46 111.07 2qe0 n PHE 277 Ca -0.05 0.00 -0.46 0.00 -0.05 0.00 0.00 57.45 56.89 2qe0 n PHE 277 Cb 0.74 -0.02 -0.03 0.00 -0.94 0.00 0.00 39.48 39.22 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 1.43 0.78 2.75 1.37 0.00 -1.02 -0.80 105.19 109.70 2qe0 n GLY 278 Ca 0.03 0.55 -0.18 0.00 0.00 0.00 0.00 46.02 46.42 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 2.28 -1.54 -2.10 1.61 9.36 -1.26 -1.34 117.16 124.17 2qe0 n TYR 279 Ca 0.14 0.21 -0.20 0.00 3.32 0.00 0.00 57.90 61.36 2qe0 n TYR 279 Cb 0.29 -3.35 -0.04 0.00 -0.63 0.00 0.00 39.34 35.62 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 -2.09 -5.57 0.00 2.98 7.64 0.02 -1.91 113.62 114.70 2qe0 n SER 280 Ca -0.13 0.16 0.00 0.00 1.01 0.00 0.00 58.87 59.91 2qe0 n SER 280 Cb 0.61 -4.67 0.00 0.00 -1.01 0.00 0.00 64.21 59.14 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 -0.85 0.52 2.42 0.23 0.00 -0.45 0.33 105.19 107.38 2qe0 n GLY 281 Ca -0.22 -0.17 -0.29 0.00 0.00 0.00 0.00 46.02 45.34 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 -2.93 2.93 -4.24 1.61 6.02 -0.80 -3.64 117.38 116.33 2qe0 n GLN 282 Ca 0.00 -2.44 -0.17 0.00 -0.01 0.00 0.00 57.00 54.37 2qe0 n GLN 282 Cb 0.00 -2.27 -0.15 0.00 1.02 0.00 0.00 30.24 28.84 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 -1.10 0.58 0.31 -1.09 0.52 -1.26 -4.85 118.95 112.06 2qe0 s ARG 283 Ca 0.59 -0.23 0.06 0.00 -0.52 0.00 0.00 55.73 55.64 2qe0 s ARG 283 Cb 0.32 -0.56 0.51 0.00 0.52 0.00 0.00 34.95 35.74 2qe0 s ARG 283 CO -0.16 0.13 1.75 0.00 0.02 0.00 0.00 175.30 177.03 2qe0 n THR 285 N -4.09 0.28 -1.60 0.00 -2.24 -1.26 -3.85 114.28 101.52 2qe0 n THR 285 Ca -0.01 -0.40 -0.36 0.00 -2.27 0.00 0.00 64.05 61.01 2qe0 n THR 285 Cb 0.42 0.38 0.08 0.00 -2.10 0.00 0.00 70.33 69.11 2qe0 n THR 285 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2qe0 n ALA 286 N 0.44 0.77 -2.15 6.98 0.00 -1.14 -4.34 120.51 121.06 2qe0 n ALA 286 Ca 0.16 -0.06 -0.43 0.00 0.00 0.00 0.00 53.44 53.11 2qe0 n ALA 286 Cb 0.34 -2.28 -0.03 0.00 0.00 0.00 0.00 19.45 17.49 2qe0 n ALA 286 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2qe0 s VAL 287 N -1.54 3.81 -0.11 0.00 1.01 -1.07 -3.99 120.40 118.52 2qe0 s VAL 287 Ca 0.80 0.98 0.02 0.00 0.00 0.00 0.00 61.98 63.78 2qe0 s VAL 287 Cb -0.37 -3.65 -0.03 0.00 0.00 0.00 0.00 36.38 32.33 2qe0 s VAL 287 CO 0.43 -0.11 0.10 0.29 0.00 0.00 0.00 175.10 175.81 2qe0 n LYS 288 N 7.03 5.86 -3.65 2.72 5.02 0.07 -3.93 118.16 131.28 2qe0 n LYS 288 Ca 0.16 -0.00 -0.15 0.00 -2.02 0.00 0.00 58.31 56.31 2qe0 n LYS 288 Cb 0.44 -0.64 -0.08 0.00 -0.02 0.00 0.00 35.03 34.73 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 -1.28 0.77 -0.19 1.97 1.70 -1.09 -4.27 118.95 116.56 2qe0 s ARG 289 Ca 0.01 0.52 -0.02 0.00 -0.47 0.00 0.00 55.73 55.77 2qe0 s ARG 289 Cb 0.02 0.37 -0.00 0.00 -0.57 0.00 0.00 34.95 34.77 2qe0 s ARG 289 CO 0.10 -0.16 -0.10 0.08 -1.08 0.00 0.00 175.30 174.14 2qe0 s VAL 290 N -0.31 2.99 -0.47 4.99 1.01 -0.93 -1.26 120.40 126.42 2qe0 s VAL 290 Ca -0.05 -0.64 -0.06 0.00 0.00 0.00 0.00 61.98 61.24 2qe0 s VAL 290 Cb -0.03 -2.32 0.12 0.00 0.00 0.00 0.00 36.38 34.15 2qe0 s VAL 290 CO 0.04 0.47 0.30 -0.76 0.00 0.00 0.00 175.10 175.15 2qe0 s LEU 291 N 1.18 5.49 -0.08 3.92 1.43 -0.05 -0.59 118.68 129.99 2qe0 s LEU 291 Ca 0.02 -2.07 0.04 0.00 -1.03 0.00 0.00 54.13 51.08 2qe0 s LEU 291 Cb -0.14 -1.92 -0.02 0.00 0.03 0.00 0.00 46.19 44.14 2qe0 s LEU 291 CO -0.04 -0.60 -0.19 0.54 0.23 0.00 0.00 176.35 176.30 2qe0 s VAL 292 N 1.11 2.62 0.30 -1.59 0.11 -0.66 -0.61 120.40 121.69 2qe0 s VAL 292 Ca 0.08 -0.85 -0.30 0.00 -2.93 0.00 0.00 61.98 57.98 2qe0 s VAL 292 Cb -0.24 -2.02 -0.12 0.00 -1.53 0.00 0.00 36.38 32.47 2qe0 s VAL 292 CO -0.03 0.56 1.56 0.23 -3.33 0.00 0.00 175.10 174.09 2qe0 n MET 293 N 2.95 2.62 -0.19 1.54 2.81 -0.64 -1.19 117.12 125.01 2qe0 n MET 293 Ca -0.18 0.93 -0.01 0.00 -1.81 0.00 0.00 57.70 56.64 2qe0 n MET 293 Cb 0.52 -2.69 0.07 0.00 -0.71 0.00 0.00 33.22 30.42 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 4.43 0.06 -0.78 0.03 4.57 -1.35 -2.53 114.58 119.01 2qe0 h GLU 294 Ca -0.47 -0.00 0.21 0.00 -1.18 0.00 0.00 59.36 57.92 2qe0 h GLU 294 Cb 1.23 -0.01 -0.04 0.00 -0.16 0.00 0.00 28.75 29.77 2qe0 h GLU 294 CO 0.76 0.04 0.55 0.66 -1.18 0.00 0.00 179.01 179.84 2qe0 h SER 295 N 0.06 0.09 -0.01 1.04 4.64 -1.90 -2.02 113.55 115.45 2qe0 h SER 295 Ca 0.29 0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.62 2qe0 h SER 295 Cb 0.46 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 62.54 2qe0 h SER 295 CO -0.54 0.04 -0.33 1.33 -0.87 0.00 0.00 176.83 176.45 2qe0 n VAL 296 N -4.35 0.00 -0.11 0.95 0.24 -1.06 -4.73 118.33 109.26 2qe0 n VAL 296 Ca 0.16 -0.33 -0.05 0.00 -2.04 0.00 0.00 64.34 62.07 2qe0 n VAL 296 Cb 0.78 1.14 0.01 0.00 -1.47 0.00 0.00 33.84 34.31 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 2.34 0.27 -0.41 2.33 0.00 -0.94 -1.03 119.26 121.82 2qe0 h ALA 297 Ca 0.00 0.14 0.01 0.00 0.00 0.00 0.00 54.91 55.06 2qe0 h ALA 297 Cb 0.45 0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.49 2qe0 h ALA 297 CO 0.00 -0.44 0.27 -0.44 0.00 0.00 0.00 179.25 178.63 2qe0 h ASP 298 N 0.02 0.45 -0.25 0.00 3.45 -1.85 0.40 116.42 118.65 2qe0 h ASP 298 Ca 0.18 -0.01 -0.01 0.00 0.43 0.00 0.00 57.03 57.62 2qe0 h ASP 298 Cb 0.28 -0.11 -0.01 0.00 -0.56 0.00 0.00 39.33 38.93 2qe0 h ASP 298 CO -0.38 0.33 0.10 -0.08 -1.57 0.00 0.00 179.24 177.64 2qe0 h GLU 299 N 0.54 0.37 -0.41 3.56 4.81 -1.84 -1.50 114.58 120.11 2qe0 h GLU 299 Ca 0.15 -0.07 -0.06 0.00 -0.13 0.00 0.00 59.36 59.26 2qe0 h GLU 299 Cb -0.05 -0.06 -0.02 0.00 0.63 0.00 0.00 28.75 29.26 2qe0 h GLU 299 CO -0.04 0.41 0.03 1.25 -0.73 0.00 0.00 179.01 179.93 2qe0 h LEU 300 N 0.24 0.68 -0.38 1.64 5.85 -0.89 -2.37 115.31 120.09 2qe0 h LEU 300 Ca 0.08 -0.29 0.07 0.00 0.84 0.00 0.00 57.88 58.58 2qe0 h LEU 300 Cb 0.18 -0.18 -0.06 0.00 0.37 0.00 0.00 40.66 40.96 2qe0 h LEU 300 CO -0.01 0.80 -0.03 0.58 -0.34 0.00 0.00 178.44 179.45 2qe0 h VAL 301 N 0.54 0.69 -0.54 1.05 2.07 -0.10 -0.97 116.25 119.00 2qe0 h VAL 301 Ca 0.12 -0.02 0.05 0.00 0.82 0.00 0.00 66.70 67.67 2qe0 h VAL 301 Cb 0.43 0.61 -0.05 0.00 -1.52 0.00 0.00 31.29 30.77 2qe0 h VAL 301 CO 0.02 0.01 0.26 -0.08 0.02 0.00 0.00 177.57 177.80 2qe0 h GLU 302 N 0.07 0.48 -0.13 1.57 4.57 -1.14 0.40 114.58 120.41 2qe0 h GLU 302 Ca 0.18 -0.03 0.00 0.00 -1.18 0.00 0.00 59.36 58.34 2qe0 h GLU 302 Cb 0.27 -0.11 -0.01 0.00 -0.16 0.00 0.00 28.75 28.74 2qe0 h GLU 302 CO -0.33 0.32 0.08 0.87 -1.18 0.00 0.00 179.01 178.77 2qe0 h LYS 303 N 0.50 0.17 -0.22 1.92 1.57 -0.88 -1.69 116.57 117.93 2qe0 h LYS 303 Ca 0.24 -0.01 0.01 0.00 -1.87 0.00 0.00 60.65 59.03 2qe0 h LYS 303 Cb 0.18 -0.04 -0.02 0.00 0.08 0.00 0.00 32.23 32.43 2qe0 h LYS 303 CO -0.18 0.11 0.11 0.82 -0.57 0.00 0.00 179.45 179.74 2qe0 h ILE 304 N 0.17 0.99 -0.35 1.86 5.03 -0.74 -1.28 117.51 123.19 2qe0 h ILE 304 Ca 0.05 -0.08 0.07 0.00 -0.12 0.00 0.00 64.86 64.78 2qe0 h ILE 304 Cb -0.02 0.74 -0.09 0.00 -3.03 0.00 0.00 36.82 34.43 2qe0 h ILE 304 CO -0.01 0.04 -0.36 -0.09 -0.68 0.00 0.00 178.15 177.05 2qe0 h ARG 305 N 0.23 -0.29 -0.54 2.37 2.43 -0.69 0.18 114.38 118.07 2qe0 h ARG 305 Ca 0.09 0.02 0.05 0.00 -0.81 0.00 0.00 59.98 59.33 2qe0 h ARG 305 Cb 0.02 0.07 -0.05 0.00 -0.42 0.00 0.00 29.97 29.59 2qe0 h ARG 305 CO -0.06 -0.20 0.27 1.49 -1.51 0.00 0.00 179.97 179.96 2qe0 h GLU 306 N -0.31 0.51 0.00 0.20 4.81 -1.09 -1.80 114.58 116.90 2qe0 h GLU 306 Ca 0.15 -0.03 -0.04 0.00 -0.13 0.00 0.00 59.36 59.31 2qe0 h GLU 306 Cb 0.56 -0.11 -0.01 0.00 0.63 0.00 0.00 28.75 29.82 2qe0 h GLU 306 CO -0.52 0.33 -0.20 0.87 -0.73 0.00 0.00 179.01 178.76 2qe0 h LYS 307 N 0.52 0.00 -0.50 1.92 1.57 -0.09 -2.79 116.57 117.20 2qe0 h LYS 307 Ca 0.24 0.00 -0.11 0.00 -1.87 0.00 0.00 60.65 58.92 2qe0 h LYS 307 Cb 0.16 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.46 2qe0 h LYS 307 CO -0.18 0.20 -0.11 0.28 -0.57 0.00 0.00 179.45 179.07 2qe0 h VAL 308 N 0.00 1.26 0.00 0.50 2.07 0.19 -2.55 116.25 117.72 2qe0 h VAL 308 Ca -0.00 -1.23 -0.00 0.00 0.82 0.00 0.00 66.70 66.28 2qe0 h VAL 308 Cb 0.66 1.00 -0.00 0.00 -1.52 0.00 0.00 31.29 31.43 2qe0 h VAL 308 CO 0.03 0.43 -0.01 -0.07 0.02 0.00 0.00 177.57 177.97 2qe0 h LEU 309 N 0.82 0.00 -0.21 2.57 3.38 -1.22 -2.12 115.31 118.53 2qe0 h LEU 309 Ca 0.13 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.10 2qe0 h LEU 309 Cb 0.64 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.39 2qe0 h LEU 309 CO 0.04 0.01 -0.19 0.00 0.09 0.00 0.00 178.44 178.39 2qe0 n ALA 310 N -2.09 2.90 -2.06 1.53 0.00 -0.96 -4.87 120.51 114.96 2qe0 n ALA 310 Ca -0.01 -0.29 -0.41 0.00 0.00 0.00 0.00 53.44 52.73 2qe0 n ALA 310 Cb 0.18 -1.28 -0.04 0.00 0.00 0.00 0.00 19.45 18.32 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 -2.63 4.47 0.43 0.00 1.43 -0.80 -5.02 118.68 116.55 2qe0 s LEU 311 Ca 0.23 2.16 -0.19 0.00 -1.03 0.00 0.00 54.13 55.30 2qe0 s LEU 311 Cb 0.19 -3.61 -0.10 0.00 0.03 0.00 0.00 46.19 42.71 2qe0 s LEU 311 CO 0.53 -0.30 0.92 0.42 0.23 0.00 0.00 176.35 178.15 2qe0 s THR 312 N -0.14 4.46 -0.05 5.49 -4.23 -1.26 -4.94 115.64 114.97 2qe0 s THR 312 Ca 0.51 1.35 0.02 0.00 -1.18 0.00 0.00 61.69 62.39 2qe0 s THR 312 Cb -0.31 -3.63 0.01 0.00 1.34 0.00 0.00 72.50 69.92 2qe0 s THR 312 CO 0.36 -0.37 -0.10 -0.63 -0.54 0.00 0.00 174.62 173.34 2qe0 s ILE 313 N -2.24 0.91 -5.00 2.99 1.01 -1.26 -1.30 121.20 116.31 2qe0 s ILE 313 Ca 0.60 -0.36 0.00 0.00 0.00 0.00 0.00 60.65 60.89 2qe0 s ILE 313 Cb -0.09 -0.85 0.00 0.00 0.01 0.00 0.00 42.46 41.53 2qe0 s ILE 313 CO 0.17 0.30 0.00 0.61 0.00 0.00 0.00 174.94 176.02 2qe0 n GLY 314 N 3.78 -0.13 3.84 6.18 0.00 -0.34 -4.98 105.19 113.55 2qe0 n GLY 314 Ca -0.23 -1.03 -0.32 0.00 0.00 0.00 0.00 46.02 44.44 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 6.43 0.14 1.61 0.02 -1.26 -4.18 114.94 113.70 2qe0 s ASN 315 Ca 0.00 1.59 -0.19 0.00 -1.02 0.00 0.00 52.86 53.24 2qe0 s ASN 315 Cb 0.00 -2.51 0.01 0.00 0.02 0.00 0.00 41.25 38.77 2qe0 s ASN 315 CO 0.00 -0.72 1.71 -0.65 0.02 0.00 0.00 177.10 177.46 2qe0 h PRO 316 N 0.66 0.08 0.00 -0.60 0.11 -1.86 -2.06 132.00 128.32 2qe0 h PRO 316 Ca -0.46 -0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.64 2qe0 h PRO 316 Cb 1.19 -0.02 -0.00 0.00 0.11 0.00 0.00 31.00 32.28 2qe0 h PRO 316 CO 0.61 0.05 -0.00 1.05 -0.21 0.00 0.00 178.00 179.50 2qe0 h GLU 317 N 0.08 0.00 -0.43 1.05 9.09 -1.93 0.19 114.58 122.63 2qe0 h GLU 317 Ca 0.12 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.53 2qe0 h GLU 317 Cb 0.16 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.26 2qe0 h GLU 317 CO -0.21 0.00 0.00 -0.25 0.05 0.00 0.00 179.01 178.60 2qe0 n ASP 318 N -3.51 2.92 -3.31 3.06 8.00 -0.79 -4.78 116.55 118.15 2qe0 n ASP 318 Ca -0.03 -1.94 -0.24 0.00 0.71 0.00 0.00 54.79 53.29 2qe0 n ASP 318 Cb 0.08 -0.28 0.01 0.00 -0.02 0.00 0.00 41.12 40.91 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 1.11 -4.57 -4.75 -2.24 8.00 -0.12 -4.93 116.55 109.05 2qe0 n ASP 319 Ca 0.19 -0.39 -0.37 0.00 0.71 0.00 0.00 54.79 54.92 2qe0 n ASP 319 Cb 0.49 -3.73 0.03 0.00 -0.02 0.00 0.00 41.12 37.89 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 -3.04 2.73 0.02 2.24 0.00 -1.16 -4.93 121.76 117.62 2qe0 s ALA 320 Ca 0.40 1.14 -0.24 0.00 0.00 0.00 0.00 51.96 53.26 2qe0 s ALA 320 Cb -0.20 -3.49 -0.17 0.00 0.00 0.00 0.00 23.12 19.26 2qe0 s ALA 320 CO 0.49 -1.17 1.42 -0.44 0.00 0.00 0.00 175.76 176.06 2qe0 h ASP 321 N 1.34 0.08 -3.67 0.00 3.45 -1.85 -3.40 116.42 112.37 2qe0 h ASP 321 Ca -0.50 -0.34 -0.68 0.00 0.43 0.00 0.00 57.03 55.93 2qe0 h ASP 321 Cb 1.29 -0.02 -0.20 0.00 -0.56 0.00 0.00 39.33 39.84 2qe0 h ASP 321 CO 0.57 0.40 -0.49 -0.63 -1.57 0.00 0.00 179.24 177.52 2qe0 s ILE 322 N -4.84 5.14 0.38 0.35 1.09 -0.42 -3.97 121.20 118.93 2qe0 s ILE 322 Ca -0.15 -0.34 0.08 0.00 -1.10 0.00 0.00 60.65 59.14 2qe0 s ILE 322 Cb 0.04 -3.68 -0.04 0.00 -1.06 0.00 0.00 42.46 37.72 2qe0 s ILE 322 CO 0.68 -0.05 0.24 0.42 -0.10 0.00 0.00 174.94 176.14 2qe0 s THR 323 N 1.69 2.84 0.50 2.92 -4.23 -1.26 -1.19 115.64 116.91 2qe0 s THR 323 Ca 0.06 -1.54 -0.23 0.00 -1.18 0.00 0.00 61.69 58.79 2qe0 s THR 323 Cb -0.18 -3.02 -0.06 0.00 1.34 0.00 0.00 72.50 70.58 2qe0 s THR 323 CO 0.10 -0.09 1.32 -2.84 -0.54 0.00 0.00 174.62 172.57 2qe0 s PRO 324 N -3.96 3.43 0.78 3.99 0.01 -1.26 -4.66 135.00 133.32 2qe0 s PRO 324 Ca 0.42 2.16 -0.14 0.00 0.01 0.00 0.00 61.00 63.45 2qe0 s PRO 324 Cb -0.02 -2.39 0.07 0.00 0.01 0.00 0.00 34.50 32.16 2qe0 s PRO 324 CO 0.25 -0.93 1.19 -0.51 0.01 0.00 0.00 177.00 177.00 2qe0 s LEU 325 N -3.20 3.19 0.45 -5.54 1.43 -0.07 -4.86 118.68 110.08 2qe0 s LEU 325 Ca 0.67 2.28 0.23 0.00 -1.03 0.00 0.00 54.13 56.28 2qe0 s LEU 325 Cb -0.38 -4.58 1.22 0.00 0.03 0.00 0.00 46.19 42.48 2qe0 s LEU 325 CO 0.46 -2.44 1.83 -0.29 0.23 0.00 0.00 176.35 176.14 2qe0 h ILE 326 N -0.72 0.58 -2.49 -0.59 6.09 -1.89 -3.45 117.51 115.04 2qe0 h ILE 326 Ca -0.46 -0.09 0.15 0.00 -1.37 0.00 0.00 64.86 63.08 2qe0 h ILE 326 Cb 1.29 0.28 -0.07 0.00 0.47 0.00 0.00 36.82 38.79 2qe0 h ILE 326 CO 0.48 0.05 0.43 1.51 -3.07 0.00 0.00 178.15 177.55 2qe0 s ASP 327 N -5.49 -0.18 0.13 2.19 1.47 -1.26 -4.79 116.67 108.74 2qe0 s ASP 327 Ca -0.07 -0.48 -0.20 0.00 1.18 0.00 0.00 52.55 52.98 2qe0 s ASP 327 Cb 0.23 0.55 -0.04 0.00 -0.34 0.00 0.00 42.92 43.32 2qe0 s ASP 327 CO 0.79 -1.02 1.73 0.74 0.68 0.00 0.00 175.17 178.09 2qe0 h THR 328 N 2.00 0.89 -0.38 2.11 2.02 -1.97 -1.67 112.91 115.92 2qe0 h THR 328 Ca -0.23 -0.03 0.08 0.00 0.77 0.00 0.00 66.41 66.99 2qe0 h THR 328 Cb 1.23 0.79 -0.08 0.00 -1.74 0.00 0.00 68.15 68.35 2qe0 h THR 328 CO 0.26 0.02 -0.22 0.11 0.37 0.00 0.00 175.52 176.06 2qe0 h LYS 329 N 0.09 -0.15 -0.31 6.66 1.57 -1.98 0.40 116.57 122.86 2qe0 h LYS 329 Ca 0.09 0.01 0.03 0.00 -1.87 0.00 0.00 60.65 58.91 2qe0 h LYS 329 Cb 0.10 0.03 -0.03 0.00 0.08 0.00 0.00 32.23 32.41 2qe0 h LYS 329 CO -0.13 -0.10 0.12 0.77 -0.57 0.00 0.00 179.45 179.54 2qe0 h SER 330 N -0.16 0.15 -0.54 0.86 0.02 -1.84 0.57 113.55 112.61 2qe0 h SER 330 Ca 0.19 0.03 -0.08 0.00 -0.84 0.00 0.00 61.79 61.08 2qe0 h SER 330 Cb 0.45 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 62.97 2qe0 h SER 330 CO -0.47 0.12 0.05 0.00 -1.14 0.00 0.00 176.83 175.39 2qe0 h ALA 331 N 1.18 1.00 -0.78 3.77 0.00 -0.82 -1.17 119.26 122.45 2qe0 h ALA 331 Ca 0.14 -0.27 -0.01 0.00 0.00 0.00 0.00 54.91 54.76 2qe0 h ALA 331 Cb 0.09 -0.22 -0.04 0.00 0.00 0.00 0.00 17.79 17.62 2qe0 h ALA 331 CO -0.13 0.62 0.44 -0.44 0.00 0.00 0.00 179.25 179.74 2qe0 h ASP 332 N 0.89 0.95 -0.35 0.00 5.19 0.16 -0.90 116.42 122.36 2qe0 h ASP 332 Ca 0.17 -0.07 -0.16 0.00 -0.62 0.00 0.00 57.03 56.36 2qe0 h ASP 332 Cb 0.45 -0.24 -0.00 0.00 0.18 0.00 0.00 39.33 39.72 2qe0 h ASP 332 CO 0.02 0.76 -0.40 0.22 -3.12 0.00 0.00 179.24 176.72 2qe0 h TYR 333 N 1.08 1.08 -0.22 4.55 5.03 -0.27 -2.73 116.97 125.49 2qe0 h TYR 333 Ca 0.28 -0.33 -0.01 0.00 2.58 0.00 0.00 58.73 61.24 2qe0 h TYR 333 Cb 0.01 -0.22 -0.01 0.00 1.55 0.00 0.00 36.73 38.06 2qe0 h TYR 333 CO 0.01 1.15 0.10 0.28 -1.32 0.00 0.00 178.16 178.37 2qe0 h VAL 334 N 0.69 1.15 -0.73 1.81 2.07 -0.88 -2.58 116.25 117.78 2qe0 h VAL 334 Ca 0.05 -0.46 0.10 0.00 0.82 0.00 0.00 66.70 67.21 2qe0 h VAL 334 Cb 0.99 1.05 -0.05 0.00 -1.52 0.00 0.00 31.29 31.77 2qe0 h VAL 334 CO 0.10 0.15 0.48 -0.08 0.02 0.00 0.00 177.57 178.24 2qe0 h GLU 335 N 0.21 0.60 -0.76 1.57 4.81 -1.20 -0.08 114.58 119.73 2qe0 h GLU 335 Ca 0.07 -0.04 -0.01 0.00 -0.13 0.00 0.00 59.36 59.26 2qe0 h GLU 335 Cb 0.15 -0.13 -0.04 0.00 0.63 0.00 0.00 28.75 29.36 2qe0 h GLU 335 CO -0.01 0.40 0.43 0.78 -0.73 0.00 0.00 179.01 179.88 2qe0 h GLY 336 N 0.62 1.13 1.04 1.92 0.00 -1.14 -0.46 103.07 106.18 2qe0 h GLY 336 Ca 0.34 -0.50 -0.12 0.00 0.00 0.00 0.00 47.33 47.05 2qe0 h GLY 336 CO -0.12 0.48 -0.19 1.41 0.00 0.00 0.00 176.54 178.12 2qe0 h LEU 337 N 1.05 0.90 0.11 3.11 3.38 -0.80 -1.68 115.31 121.38 2qe0 h LEU 337 Ca 0.27 -0.40 0.00 0.00 0.09 0.00 0.00 57.88 57.84 2qe0 h LEU 337 Cb 0.01 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.51 2qe0 h LEU 337 CO -0.05 1.10 -0.11 0.40 0.09 0.00 0.00 178.44 179.87 2qe0 h ILE 338 N 0.70 0.75 -0.75 1.22 2.04 -0.86 -0.93 117.51 119.67 2qe0 h ILE 338 Ca 0.10 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.94 2qe0 h ILE 338 Cb 0.75 0.75 -0.04 0.00 -0.74 0.00 0.00 36.82 37.55 2qe0 h ILE 338 CO 0.06 0.00 0.41 0.78 0.00 0.00 0.00 178.15 179.40 2qe0 h ASN 339 N -0.24 0.94 -0.35 1.72 2.35 -1.06 -0.86 115.58 118.09 2qe0 h ASN 339 Ca 0.01 -0.10 -0.04 0.00 -0.55 0.00 0.00 56.30 55.61 2qe0 h ASN 339 Cb 0.24 -0.24 -0.02 0.00 0.05 0.00 0.00 38.32 38.34 2qe0 h ASN 339 CO -0.03 0.78 0.10 -0.78 -1.65 0.00 0.00 177.43 175.84 2qe0 h ASP 340 N 1.04 0.59 -0.08 5.81 1.82 -1.04 0.11 116.42 124.68 2qe0 h ASP 340 Ca 0.26 -0.09 -0.12 0.00 -0.39 0.00 0.00 57.03 56.70 2qe0 h ASP 340 Cb 0.05 -0.15 0.01 0.00 0.68 0.00 0.00 39.33 39.91 2qe0 h ASP 340 CO -0.04 0.60 -0.40 0.00 -1.61 0.00 0.00 179.24 177.79 2qe0 h ALA 341 N 1.48 0.15 0.41 -0.78 0.00 -0.50 -2.66 119.26 117.36 2qe0 h ALA 341 Ca 0.14 -0.47 -0.02 0.00 0.00 0.00 0.00 54.91 54.56 2qe0 h ALA 341 Cb 0.25 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.04 2qe0 h ALA 341 CO -0.00 0.27 -0.20 -0.97 0.00 0.00 0.00 179.25 178.35 2qe0 h ASN 342 N -0.05 -0.46 0.16 0.00 -0.00 -1.05 -1.01 115.58 113.16 2qe0 h ASN 342 Ca -0.03 -0.03 0.00 0.00 -0.00 0.00 0.00 56.30 56.24 2qe0 h ASN 342 Cb 1.05 0.12 0.00 0.00 -0.00 0.00 0.00 38.32 39.49 2qe0 h ASN 342 CO 0.08 -0.27 0.00 0.44 -0.00 0.00 0.00 177.43 177.69 2qe0 h ASP 343 N -0.63 0.00 0.23 1.15 3.32 -0.88 0.46 116.42 120.07 2qe0 h ASP 343 Ca -0.06 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.99 2qe0 h ASP 343 Cb 0.47 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.02 2qe0 h ASP 343 CO 0.09 0.00 -0.37 0.29 -1.72 0.00 0.00 179.24 177.53 2qe0 n LYS 344 N -2.99 0.71 0.00 3.56 5.02 -0.88 -4.96 118.16 118.63 2qe0 n LYS 344 Ca -0.02 -0.46 0.00 0.00 -2.02 0.00 0.00 58.31 55.81 2qe0 n LYS 344 Cb 0.10 -1.49 0.00 0.00 -0.02 0.00 0.00 35.03 33.62 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 1.39 0.91 3.76 0.72 0.00 0.15 -5.06 105.19 107.06 2qe0 n GLY 345 Ca 0.10 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.74 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 2.92 -0.47 4.61 0.00 -0.44 -4.96 121.76 121.42 2qe0 s ALA 346 Ca 0.00 1.13 -0.18 0.00 0.00 0.00 0.00 51.96 52.91 2qe0 s ALA 346 Cb 0.00 -3.47 0.05 0.00 0.00 0.00 0.00 23.12 19.69 2qe0 s ALA 346 CO 0.00 -0.99 0.55 0.99 0.00 0.00 0.00 175.76 176.31 2qe0 s THR 347 N -1.42 4.96 -0.41 0.00 2.01 -0.26 -4.59 115.64 115.94 2qe0 s THR 347 Ca 0.67 -0.44 -0.29 0.00 0.31 0.00 0.00 61.69 61.94 2qe0 s THR 347 Cb -0.34 -4.20 0.02 0.00 0.01 0.00 0.00 72.50 67.99 2qe0 s THR 347 CO 0.41 -0.66 1.09 0.00 -0.69 0.00 0.00 174.62 174.78 2qe0 s ALA 348 N 2.42 3.30 -1.59 7.40 0.00 -1.26 0.28 121.76 132.31 2qe0 s ALA 348 Ca 0.14 -0.34 0.29 0.00 0.00 0.00 0.00 51.96 52.06 2qe0 s ALA 348 Cb -0.19 -3.78 1.32 0.00 0.00 0.00 0.00 23.12 20.47 2qe0 s ALA 348 CO 0.13 -1.92 1.92 1.28 0.00 0.00 0.00 175.76 177.16 2qe0 n LEU 349 N 7.39 0.33 -4.29 0.00 4.77 0.47 -4.82 117.00 120.86 2qe0 n LEU 349 Ca 0.11 0.08 -0.17 0.00 -0.03 0.00 0.00 56.01 56.00 2qe0 n LEU 349 Cb 0.48 -0.21 -0.10 0.00 -2.33 0.00 0.00 43.42 41.26 2qe0 n LEU 349 CO 0.66 0.06 -0.44 -0.89 -1.33 0.00 0.00 177.39 175.45 2qe0 s THR 350 N -2.49 1.48 0.05 -5.08 2.01 -1.24 -4.91 115.64 105.47 2qe0 s THR 350 Ca 0.29 -2.00 -0.31 0.00 0.31 0.00 0.00 61.69 59.98 2qe0 s THR 350 Cb 0.20 -1.83 -0.05 0.00 0.01 0.00 0.00 72.50 70.83 2qe0 s THR 350 CO 0.47 -0.56 1.20 -0.70 -0.69 0.00 0.00 174.62 174.34 2qe0 s GLU 351 N -3.31 4.43 -0.44 4.92 2.12 -1.26 -4.77 118.70 120.39 2qe0 s GLU 351 Ca 0.16 1.76 -0.27 0.00 0.36 0.00 0.00 54.97 56.99 2qe0 s GLU 351 Cb -0.02 -3.36 0.02 0.00 0.26 0.00 0.00 34.13 31.04 2qe0 s GLU 351 CO 0.04 -0.27 0.99 0.42 -0.54 0.00 0.00 175.26 175.91 2qe0 s ILE 352 N 1.13 4.43 -0.13 -3.70 1.01 -1.26 -4.80 121.20 117.87 2qe0 s ILE 352 Ca 0.59 1.03 -0.10 0.00 0.00 0.00 0.00 60.65 62.17 2qe0 s ILE 352 Cb -0.29 -4.46 0.04 0.00 0.01 0.00 0.00 42.46 37.76 2qe0 s ILE 352 CO 0.29 -0.80 0.33 -0.75 0.00 0.00 0.00 174.94 174.01 2qe0 s LYS 353 N 3.88 0.36 -0.03 2.79 2.20 -1.26 -5.07 119.74 122.60 2qe0 s LYS 353 Ca 0.41 0.53 0.01 0.00 -0.36 0.00 0.00 55.97 56.55 2qe0 s LYS 353 Cb -0.10 0.10 0.03 0.00 -1.51 0.00 0.00 37.83 36.34 2qe0 s LYS 353 CO 0.25 -0.09 -0.01 0.50 -0.36 0.00 0.00 175.35 175.65 2qe0 s ARG 354 N 0.58 0.46 -0.18 4.03 3.52 -1.26 -1.35 118.95 124.74 2qe0 s ARG 354 Ca -0.03 0.03 -0.01 0.00 -0.13 0.00 0.00 55.73 55.58 2qe0 s ARG 354 Cb -0.05 -0.59 0.05 0.00 -1.56 0.00 0.00 34.95 32.80 2qe0 s ARG 354 CO -0.03 -0.12 -0.02 -1.21 -0.81 0.00 0.00 175.30 173.10 2qe0 s GLU 355 N 1.01 1.17 7.88 5.12 2.02 -0.47 -4.98 118.70 130.46 2qe0 s GLU 355 Ca -0.10 -0.52 0.00 0.00 0.02 0.00 0.00 54.97 54.38 2qe0 s GLU 355 Cb -0.14 -2.05 0.00 0.00 0.10 0.00 0.00 34.13 32.04 2qe0 s GLU 355 CO -0.01 -0.51 0.00 0.41 0.02 0.00 0.00 175.26 175.17 2qe0 n GLY 356 N 4.91 3.61 0.86 -1.39 0.00 -1.26 -1.17 105.19 110.75 2qe0 n GLY 356 Ca -0.11 -0.06 0.08 0.00 0.00 0.00 0.00 46.02 45.93 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 8.19 3.20 -4.53 1.61 3.02 -1.26 -4.89 115.26 120.60 2qe0 n ASN 357 Ca 0.00 -1.97 -0.43 0.00 -0.03 0.00 0.00 54.58 52.15 2qe0 n ASN 357 Cb 0.00 -0.30 -0.05 0.00 -0.61 0.00 0.00 39.78 38.82 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 -1.02 4.27 -0.13 3.41 2.96 -0.32 -0.89 118.68 126.96 2qe0 s LEU 358 Ca 0.31 -0.18 -0.05 0.00 -0.22 0.00 0.00 54.13 53.98 2qe0 s LEU 358 Cb 0.16 -2.92 -0.04 0.00 0.50 0.00 0.00 46.19 43.89 2qe0 s LEU 358 CO 0.21 -0.96 0.06 -0.63 -1.32 0.00 0.00 176.35 173.72 2qe0 s ILE 359 N 3.35 4.84 0.34 6.68 1.01 -1.26 -1.37 121.20 134.79 2qe0 s ILE 359 Ca 0.29 -0.03 -0.26 0.00 0.00 0.00 0.00 60.65 60.65 2qe0 s ILE 359 Cb -0.12 -3.11 -0.10 0.00 0.01 0.00 0.00 42.46 39.14 2qe0 s ILE 359 CO 0.22 0.56 0.96 0.00 0.00 0.00 0.00 174.94 176.68 2qe0 n PRO 361 N 0.45 2.71 -4.82 0.00 -0.04 -1.26 -4.73 135.00 127.31 2qe0 n PRO 361 Ca 0.02 0.97 -0.25 0.00 -0.04 0.00 0.00 63.50 64.21 2qe0 n PRO 361 Cb 0.50 -2.79 -0.16 0.00 -0.04 0.00 0.00 33.50 31.02 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 0.75 1.37 -0.19 0.52 1.10 0.33 -4.66 121.20 120.41 2qe0 s ILE 362 Ca 0.72 -0.72 -0.03 0.00 -0.51 0.00 0.00 60.65 60.10 2qe0 s ILE 362 Cb -0.51 -1.15 -0.01 0.00 0.15 0.00 0.00 42.46 40.94 2qe0 s ILE 362 CO 0.38 0.39 -0.07 -0.22 -2.11 0.00 0.00 174.94 173.32 2qe0 s LEU 363 N -0.28 2.87 -0.16 8.50 2.96 -1.26 -0.24 118.68 131.07 2qe0 s LEU 363 Ca 0.04 -0.36 -0.03 0.00 -0.22 0.00 0.00 54.13 53.56 2qe0 s LEU 363 Cb -0.08 -1.71 -0.02 0.00 0.50 0.00 0.00 46.19 44.88 2qe0 s LEU 363 CO 0.00 0.04 -0.07 -0.36 -1.32 0.00 0.00 176.35 174.64 2qe0 s PHE 364 N 1.14 2.94 0.37 5.38 0.40 0.34 -0.39 117.98 128.15 2qe0 s PHE 364 Ca 0.01 -0.50 0.08 0.00 -0.60 0.00 0.00 56.93 55.92 2qe0 s PHE 364 Cb -0.14 -1.94 -0.03 0.00 0.51 0.00 0.00 43.02 41.42 2qe0 s PHE 364 CO -0.01 -0.17 0.29 0.34 0.70 0.00 0.00 175.22 176.37 2qe0 s ASP 365 N 0.52 5.09 -1.42 1.36 2.15 0.14 -0.59 116.67 123.92 2qe0 s ASP 365 Ca -0.05 -0.64 -0.06 0.00 0.43 0.00 0.00 52.55 52.23 2qe0 s ASP 365 Cb -0.15 -0.79 0.04 0.00 -0.30 0.00 0.00 42.92 41.72 2qe0 s ASP 365 CO 0.03 -0.45 0.75 0.29 -0.17 0.00 0.00 175.17 175.62 2qe0 n LYS 366 N -1.39 -4.72 -2.98 4.34 4.76 -1.18 -1.10 118.16 115.88 2qe0 n LYS 366 Ca -0.00 0.56 -0.40 0.00 -2.87 0.00 0.00 58.31 55.60 2qe0 n LYS 366 Cb 0.61 -5.16 -0.05 0.00 -1.84 0.00 0.00 35.03 28.59 2qe0 n LYS 366 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 2qe0 s VAL 367 N -3.58 4.75 0.42 -0.18 1.01 -0.74 -4.38 120.40 117.70 2qe0 s VAL 367 Ca 0.27 1.62 0.07 0.00 0.00 0.00 0.00 61.98 63.94 2qe0 s VAL 367 Cb -0.13 -4.11 -0.04 0.00 0.00 0.00 0.00 36.38 32.10 2qe0 s VAL 367 CO 0.84 0.36 0.26 0.42 0.00 0.00 0.00 175.10 176.98 2qe0 s THR 368 N 0.01 2.40 -1.16 3.92 -4.23 -1.26 -4.52 115.64 110.80 2qe0 s THR 368 Ca 0.39 -1.56 0.15 0.00 -1.18 0.00 0.00 61.69 59.48 2qe0 s THR 368 Cb -0.20 -2.96 0.17 0.00 1.34 0.00 0.00 72.50 70.85 2qe0 s THR 368 CO 0.23 0.00 1.45 0.35 -0.54 0.00 0.00 174.62 176.10 2qe0 n THR 369 N -1.37 0.85 1.26 3.99 -2.24 -1.26 -2.34 114.28 113.16 2qe0 n THR 369 Ca 0.01 0.21 0.13 0.00 -2.27 0.00 0.00 64.05 62.13 2qe0 n THR 369 Cb 0.64 -0.96 0.39 0.00 -2.10 0.00 0.00 70.33 68.29 2qe0 n THR 369 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 2qe0 n ASP 370 N -1.42 1.02 -4.84 3.42 -0.08 -1.26 -4.87 116.55 108.52 2qe0 n ASP 370 Ca 0.05 -0.90 -0.37 0.00 -1.51 0.00 0.00 54.79 52.05 2qe0 n ASP 370 Cb 0.15 0.12 -0.06 0.00 2.34 0.00 0.00 41.12 43.67 2qe0 n ASP 370 CO 0.00 0.00 0.00 -0.04 0.12 0.00 0.00 177.20 177.28 2qe0 s MET 371 N -2.48 3.79 0.24 -0.67 1.00 -0.99 -4.98 119.30 115.21 2qe0 s MET 371 Ca 0.25 0.17 -0.05 0.00 0.00 0.00 0.00 55.69 56.06 2qe0 s MET 371 Cb 0.19 -3.24 0.44 0.00 0.00 0.00 0.00 34.83 32.22 2qe0 s MET 371 CO 0.51 0.66 1.73 0.00 0.00 0.00 0.00 175.02 177.92 2qe0 h ARG 372 N 5.10 0.43 0.00 2.03 3.08 -1.88 -1.18 114.38 121.95 2qe0 h ARG 372 Ca -0.51 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 59.51 2qe0 h ARG 372 Cb 1.22 -0.10 0.00 0.00 0.08 0.00 0.00 29.97 31.17 2qe0 h ARG 372 CO 0.62 0.28 0.07 1.25 -1.07 0.00 0.00 179.97 181.13 2qe0 h LEU 373 N 0.44 0.00 -1.06 3.04 5.85 -1.87 0.13 115.31 121.84 2qe0 h LEU 373 Ca 0.40 0.00 -0.05 0.00 0.84 0.00 0.00 57.88 59.07 2qe0 h LEU 373 Cb 0.60 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.62 2qe0 h LEU 373 CO -0.39 0.00 -0.25 0.00 -0.34 0.00 0.00 178.44 177.46 2qe0 h ALA 374 N 1.85 1.01 0.00 1.25 0.00 -1.45 -3.40 119.26 118.53 2qe0 h ALA 374 Ca 0.00 -0.23 -0.02 0.00 0.00 0.00 0.00 54.91 54.66 2qe0 h ALA 374 Cb 0.14 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 17.89 2qe0 h ALA 374 CO 0.00 0.31 -1.08 0.91 0.00 0.00 0.00 179.25 179.40 2qe0 n TRP 375 N -3.41 0.00 -2.49 0.00 7.02 0.22 -5.01 117.44 113.76 2qe0 n TRP 375 Ca 0.00 0.00 -0.39 0.00 -1.02 0.00 0.00 57.50 56.09 2qe0 n TRP 375 Cb 0.45 -0.05 -0.04 0.00 -2.42 0.00 0.00 31.31 29.24 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 -2.03 4.50 -0.29 -0.99 2.02 0.09 -4.90 118.70 117.11 2qe0 s GLU 376 Ca -0.02 1.72 -0.29 0.00 0.02 0.00 0.00 54.97 56.40 2qe0 s GLU 376 Cb 0.01 -3.00 0.01 0.00 0.10 0.00 0.00 34.13 31.24 2qe0 s GLU 376 CO 0.03 0.11 1.20 -2.00 0.02 0.00 0.00 175.26 174.61 2qe0 s GLU 377 N -1.74 4.02 0.04 1.61 2.12 -1.26 -4.79 118.70 118.69 2qe0 s GLU 377 Ca 0.48 1.22 -0.10 0.00 0.36 0.00 0.00 54.97 56.93 2qe0 s GLU 377 Cb -0.29 -3.80 -0.32 0.00 0.26 0.00 0.00 34.13 29.97 2qe0 s GLU 377 CO 0.37 -0.98 1.00 -1.35 -0.54 0.00 0.00 175.26 173.77 2qe0 h PRO 378 N 8.63 0.41 -5.59 4.30 0.11 -1.92 -3.48 132.00 134.47 2qe0 h PRO 378 Ca -0.24 -0.70 -0.34 0.00 0.11 0.00 0.00 66.00 64.83 2qe0 h PRO 378 Cb 1.08 0.26 0.16 0.00 0.11 0.00 0.00 31.00 32.61 2qe0 h PRO 378 CO 1.03 1.33 -0.72 1.19 -0.21 0.00 0.00 178.00 180.61 2qe0 n PHE 379 N -3.62 -2.32 -3.65 0.65 3.01 -1.26 -4.72 117.46 105.56 2qe0 n PHE 379 Ca -0.15 0.93 -0.10 0.00 1.01 0.00 0.00 57.45 59.15 2qe0 n PHE 379 Cb 1.07 -4.98 -0.02 0.00 -0.01 0.00 0.00 39.48 35.53 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 -4.04 -0.30 -1.04 1.37 0.00 -1.24 -4.58 107.32 97.49 2qe0 s GLY 380 Ca 0.16 0.03 -0.07 0.00 0.00 0.00 0.00 44.72 44.84 2qe0 s GLY 380 CO 0.71 -0.04 2.31 -1.55 0.00 0.00 0.00 173.10 174.52 2qe0 n PRO 381 N -0.39 2.41 -3.92 2.90 -0.04 0.15 -4.40 135.00 131.70 2qe0 n PRO 381 Ca -0.11 -1.59 -0.24 0.00 -0.04 0.00 0.00 63.50 61.52 2qe0 n PRO 381 Cb 0.62 -2.51 -0.17 0.00 -0.04 0.00 0.00 33.50 31.41 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 3.09 0.64 -0.18 0.52 1.01 -1.26 -0.51 120.40 123.71 2qe0 s VAL 382 Ca 0.46 -0.07 -0.01 0.00 0.00 0.00 0.00 61.98 62.36 2qe0 s VAL 382 Cb 0.12 -0.72 0.00 0.00 0.00 0.00 0.00 36.38 35.79 2qe0 s VAL 382 CO -0.04 0.29 -0.14 -0.22 0.00 0.00 0.00 175.10 174.99 2qe0 s LEU 383 N 1.64 2.47 0.10 3.92 2.96 0.67 -4.99 118.68 125.46 2qe0 s LEU 383 Ca 0.01 -0.51 -0.13 0.00 -0.22 0.00 0.00 54.13 53.29 2qe0 s LEU 383 Cb -0.13 -1.58 -0.06 0.00 0.50 0.00 0.00 46.19 44.92 2qe0 s LEU 383 CO -0.05 0.03 0.47 -2.16 -1.32 0.00 0.00 176.35 173.33 2qe0 s PRO 384 N 1.14 3.89 -0.15 0.98 0.04 -1.26 -0.50 135.00 139.13 2qe0 s PRO 384 Ca 0.01 0.36 0.01 0.00 0.04 0.00 0.00 61.00 61.42 2qe0 s PRO 384 Cb -0.14 -3.00 0.00 0.00 0.04 0.00 0.00 34.50 31.40 2qe0 s PRO 384 CO -0.05 0.54 -0.18 0.42 0.04 0.00 0.00 177.00 177.77 2qe0 s ILE 385 N -1.38 2.39 -0.16 0.56 -1.09 0.25 -2.19 121.20 119.58 2qe0 s ILE 385 Ca 0.34 -0.86 0.01 0.00 -2.23 0.00 0.00 60.65 57.90 2qe0 s ILE 385 Cb -0.15 -1.99 0.02 0.00 -1.58 0.00 0.00 42.46 38.76 2qe0 s ILE 385 CO 0.18 0.53 -0.17 -0.63 -1.23 0.00 0.00 174.94 173.62 2qe0 s ILE 386 N 0.82 1.79 -0.11 2.92 1.01 0.24 -1.80 121.20 126.07 2qe0 s ILE 386 Ca -0.06 -0.78 -0.18 0.00 0.00 0.00 0.00 60.65 59.64 2qe0 s ILE 386 Cb -0.15 -1.64 -0.04 0.00 0.01 0.00 0.00 42.46 40.63 2qe0 s ILE 386 CO -0.01 0.50 0.47 -0.13 0.00 0.00 0.00 174.94 175.76 2qe0 s ARG 387 N 1.33 4.31 0.33 2.79 0.52 -1.26 -1.65 118.95 125.32 2qe0 s ARG 387 Ca 0.03 0.44 0.10 0.00 -0.52 0.00 0.00 55.73 55.79 2qe0 s ARG 387 Cb -0.13 -3.42 -0.06 0.00 0.52 0.00 0.00 34.95 31.86 2qe0 s ARG 387 CO -0.10 0.20 -0.10 0.14 0.02 0.00 0.00 175.30 175.46 2qe0 s VAL 388 N 0.48 2.36 -0.88 3.52 -7.23 -0.33 -4.92 120.40 113.40 2qe0 s VAL 388 Ca 0.26 -2.20 0.08 0.00 -1.81 0.00 0.00 61.98 58.30 2qe0 s VAL 388 Cb -0.15 -2.61 0.14 0.00 0.56 0.00 0.00 36.38 34.32 2qe0 s VAL 388 CO 0.10 -0.24 0.96 0.35 -0.31 0.00 0.00 175.10 175.97 2qe0 n THR 389 N -0.79 0.46 -3.52 5.32 -2.24 -1.26 -0.86 114.28 111.39 2qe0 n THR 389 Ca -0.05 -0.73 -0.12 0.00 -2.27 0.00 0.00 64.05 60.88 2qe0 n THR 389 Cb 0.63 0.86 -0.04 0.00 -2.10 0.00 0.00 70.33 69.68 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 -0.84 -0.47 0.27 3.42 1.04 -1.26 -4.94 113.70 110.92 2qe0 s SER 390 Ca 0.13 0.33 -0.03 0.00 0.48 0.00 0.00 55.95 56.86 2qe0 s SER 390 Cb 0.08 0.42 0.34 0.00 0.10 0.00 0.00 66.02 66.96 2qe0 s SER 390 CO 0.11 -0.56 1.85 0.58 0.98 0.00 0.00 173.24 176.20 2qe0 h VAL 391 N 2.46 1.23 -0.72 5.02 2.07 -1.99 -1.58 116.25 122.75 2qe0 h VAL 391 Ca -0.23 -0.70 0.06 0.00 0.82 0.00 0.00 66.70 66.65 2qe0 h VAL 391 Cb 1.19 0.38 -0.06 0.00 -1.52 0.00 0.00 31.29 31.29 2qe0 h VAL 391 CO 0.34 0.29 0.41 -0.33 0.02 0.00 0.00 177.57 178.30 2qe0 h GLU 392 N 0.99 0.73 -0.25 1.57 3.07 -1.99 0.14 114.58 118.84 2qe0 h GLU 392 Ca 0.24 -0.04 -0.04 0.00 -0.50 0.00 0.00 59.36 59.02 2qe0 h GLU 392 Cb 0.16 -0.16 -0.01 0.00 -0.84 0.00 0.00 28.75 27.90 2qe0 h GLU 392 CO -0.02 0.48 0.02 1.49 -1.40 0.00 0.00 179.01 179.58 2qe0 h GLU 393 N 0.75 0.43 -0.55 2.33 4.81 -1.80 -1.41 114.58 119.13 2qe0 h GLU 393 Ca 0.32 -0.13 0.07 0.00 -0.13 0.00 0.00 59.36 59.50 2qe0 h GLU 393 Cb 0.20 -0.04 -0.06 0.00 0.63 0.00 0.00 28.75 29.48 2qe0 h GLU 393 CO -0.19 0.58 0.23 0.00 -0.73 0.00 0.00 179.01 178.90 2qe0 h ALA 394 N 0.83 0.70 -0.12 2.92 0.00 -0.60 -0.95 119.26 122.04 2qe0 h ALA 394 Ca 0.07 0.06 -0.00 0.00 0.00 0.00 0.00 54.91 55.04 2qe0 h ALA 394 Cb 0.37 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 2qe0 h ALA 394 CO 0.01 -0.17 0.07 0.82 0.00 0.00 0.00 179.25 179.98 2qe0 h ILE 395 N 0.42 1.09 -0.37 0.00 2.04 -0.53 -0.49 117.51 119.68 2qe0 h ILE 395 Ca 0.27 -0.26 0.07 0.00 1.00 0.00 0.00 64.86 65.93 2qe0 h ILE 395 Cb 0.27 1.05 -0.06 0.00 -0.74 0.00 0.00 36.82 37.35 2qe0 h ILE 395 CO -0.25 0.09 0.01 -0.33 0.00 0.00 0.00 178.15 177.67 2qe0 h GLU 396 N 0.10 0.10 -0.35 2.37 5.08 -0.90 0.03 114.58 121.01 2qe0 h GLU 396 Ca 0.04 -0.01 -0.05 0.00 -1.00 0.00 0.00 59.36 58.35 2qe0 h GLU 396 Cb 0.08 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.29 2qe0 h GLU 396 CO -0.01 0.07 0.03 0.82 -1.00 0.00 0.00 179.01 178.92 2qe0 h ILE 397 N 0.11 1.25 -0.36 3.13 2.04 -1.06 0.14 117.51 122.75 2qe0 h ILE 397 Ca 0.18 -0.90 0.06 0.00 1.00 0.00 0.00 64.86 65.20 2qe0 h ILE 397 Cb 0.25 1.15 -0.05 0.00 -0.74 0.00 0.00 36.82 37.43 2qe0 h ILE 397 CO -0.30 0.30 0.06 -1.28 0.00 0.00 0.00 178.15 176.93 2qe0 h SER 398 N 0.42 -0.02 1.35 1.72 0.87 -0.82 -2.55 113.55 114.52 2qe0 h SER 398 Ca 0.10 0.07 0.00 0.00 -1.23 0.00 0.00 61.79 60.73 2qe0 h SER 398 Cb 0.40 0.09 0.00 0.00 -0.44 0.00 0.00 62.40 62.46 2qe0 h SER 398 CO 0.01 0.03 0.00 0.59 -0.53 0.00 0.00 176.83 176.93 2qe0 n ASN 399 N -5.11 0.62 0.26 6.23 3.02 -0.03 -3.41 115.26 116.84 2qe0 n ASN 399 Ca 0.02 0.56 0.16 0.00 -0.03 0.00 0.00 54.58 55.29 2qe0 n ASN 399 Cb 0.17 -0.72 0.58 0.00 -0.61 0.00 0.00 39.78 39.19 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 -7.14 3.52 3.64 -0.52 -3.45 116.57 112.62 2qe0 h LYS 400 Ca 0.00 0.00 -0.54 0.00 -1.27 0.00 0.00 60.65 58.84 2qe0 h LYS 400 Cb 0.67 0.00 0.14 0.00 -0.41 0.00 0.00 32.23 32.64 2qe0 h LYS 400 CO 0.00 0.00 0.45 0.45 -2.27 0.00 0.00 179.45 178.08 2qe0 s SER 401 N -5.69 4.58 0.02 4.20 0.15 -1.22 -4.92 113.70 110.82 2qe0 s SER 401 Ca 0.03 2.43 0.26 0.00 0.70 0.00 0.00 55.95 59.37 2qe0 s SER 401 Cb 0.08 -2.60 0.75 0.00 -1.71 0.00 0.00 66.02 62.54 2qe0 s SER 401 CO 0.56 -2.01 1.60 -1.84 1.20 0.00 0.00 173.24 172.75 2qe0 n GLU 402 N -2.20 0.05 -3.36 5.44 0.28 -1.26 -4.84 120.64 114.75 2qe0 n GLU 402 Ca 0.14 0.02 -0.25 0.00 -0.16 0.00 0.00 57.16 56.91 2qe0 n GLU 402 Cb 0.49 -1.54 -0.02 0.00 1.43 0.00 0.00 31.44 31.81 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 -3.02 3.50 -0.39 -1.84 2.02 -1.26 -1.00 117.35 115.35 2qe0 s TYR 403 Ca 0.11 0.43 0.05 0.00 -0.37 0.00 0.00 57.07 57.29 2qe0 s TYR 403 Cb 0.17 -1.95 0.31 0.00 -0.40 0.00 0.00 41.96 40.09 2qe0 s TYR 403 CO 0.64 0.13 1.25 0.41 -1.57 0.00 0.00 175.55 176.41 2qe0 n GLY 404 N -1.55 -0.30 0.04 0.71 0.00 -1.22 -4.86 105.19 98.01 2qe0 n GLY 404 Ca -0.04 0.36 -0.01 0.00 0.00 0.00 0.00 46.02 46.33 2qe0 n GLY 404 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2qe0 h LEU 405 N 2.49 0.00 -8.34 0.99 5.85 -1.83 1.26 115.31 115.72 2qe0 h LEU 405 Ca -0.23 0.00 -0.12 0.00 0.84 0.00 0.00 57.88 58.37 2qe0 h LEU 405 Cb 1.17 0.00 -0.10 0.00 0.37 0.00 0.00 40.66 42.10 2qe0 h LEU 405 CO 0.04 0.46 -0.24 -1.10 -0.34 0.00 0.00 178.44 177.26 2qe0 s GLN 406 N -1.64 1.49 0.03 1.25 -0.21 -1.26 -1.88 119.66 117.45 2qe0 s GLN 406 Ca -0.05 -1.38 -0.12 0.00 0.02 0.00 0.00 55.36 53.83 2qe0 s GLN 406 Cb 0.01 0.42 0.01 0.00 1.00 0.00 0.00 33.01 34.45 2qe0 s GLN 406 CO 0.07 -0.60 0.26 0.00 -2.12 0.00 0.00 175.29 172.90 2qe0 s ALA 407 N -3.98 -0.57 -0.02 6.09 0.00 -0.74 -3.86 121.76 118.69 2qe0 s ALA 407 Ca 0.27 -0.04 0.04 0.00 0.00 0.00 0.00 51.96 52.23 2qe0 s ALA 407 Cb 0.01 0.25 -0.03 0.00 0.00 0.00 0.00 23.12 23.35 2qe0 s ALA 407 CO 0.11 -0.35 -0.12 -1.12 0.00 0.00 0.00 175.76 174.27 2qe0 s SER 408 N -1.89 4.19 -0.07 0.00 0.01 0.34 -0.84 113.70 115.44 2qe0 s SER 408 Ca -0.07 -0.22 0.01 0.00 1.31 0.00 0.00 55.95 56.98 2qe0 s SER 408 Cb -0.02 -0.88 0.02 0.00 0.21 0.00 0.00 66.02 65.34 2qe0 s SER 408 CO -0.02 0.31 -0.09 -0.63 0.41 0.00 0.00 173.24 173.22 2qe0 s ILE 409 N -0.86 0.95 -0.28 1.44 1.01 -0.17 0.15 121.20 123.44 2qe0 s ILE 409 Ca 0.14 -0.33 0.01 0.00 0.00 0.00 0.00 60.65 60.47 2qe0 s ILE 409 Cb -0.11 -0.92 0.06 0.00 0.01 0.00 0.00 42.46 41.50 2qe0 s ILE 409 CO 0.04 0.33 -0.06 -0.36 0.00 0.00 0.00 174.94 174.88 2qe0 s PHE 410 N 1.06 3.28 0.18 3.97 0.40 0.54 0.31 117.98 127.71 2qe0 s PHE 410 Ca -0.08 -2.15 -0.24 0.00 -0.60 0.00 0.00 56.93 53.86 2qe0 s PHE 410 Cb -0.14 -2.03 0.05 0.00 0.51 0.00 0.00 43.02 41.41 2qe0 s PHE 410 CO -0.01 -0.85 0.88 -0.08 0.70 0.00 0.00 175.22 175.87 2qe0 s THR 411 N 1.16 0.00 -0.91 0.64 -1.32 -1.26 -1.84 115.64 112.10 2qe0 s THR 411 Ca -0.07 -0.69 0.10 0.00 -1.21 0.00 0.00 61.69 59.81 2qe0 s THR 411 Cb -0.20 -1.91 0.00 0.00 -1.51 0.00 0.00 72.50 68.89 2qe0 s THR 411 CO -0.03 0.00 0.63 0.59 -2.21 0.00 0.00 174.62 173.60 2qe0 n ASN 412 N -0.45 1.24 -4.39 8.08 3.02 -1.25 -4.79 115.26 116.72 2qe0 n ASN 412 Ca -0.06 -1.12 -0.45 0.00 -0.03 0.00 0.00 54.58 52.92 2qe0 n ASN 412 Cb 0.60 0.43 -0.02 0.00 -0.61 0.00 0.00 39.78 40.19 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 -1.29 6.81 0.15 6.41 -1.08 -1.26 -4.93 116.67 121.49 2qe0 s ASP 413 Ca 0.08 -2.60 -0.16 0.00 -0.52 0.00 0.00 52.55 49.36 2qe0 s ASP 413 Cb 0.08 -2.30 0.02 0.00 -1.46 0.00 0.00 42.92 39.26 2qe0 s ASP 413 CO 0.23 -0.73 1.77 -0.26 0.52 0.00 0.00 175.17 176.70 2qe0 h PHE 414 N 7.97 0.58 -0.26 -5.34 -1.00 -1.99 -1.38 116.94 115.52 2qe0 h PHE 414 Ca 0.16 -0.01 -0.01 0.00 2.81 0.00 0.00 57.97 60.92 2qe0 h PHE 414 Cb 1.00 -0.19 -0.01 0.00 3.61 0.00 0.00 35.95 40.36 2qe0 h PHE 414 CO 1.06 0.43 0.12 -1.35 -1.61 0.00 0.00 178.31 176.96 2qe0 h PRO 415 N 0.56 0.35 -0.02 1.51 0.11 -2.00 -0.18 132.00 132.32 2qe0 h PRO 415 Ca 0.15 -0.03 -0.25 0.00 0.11 0.00 0.00 66.00 65.98 2qe0 h PRO 415 Cb 0.03 -0.07 0.01 0.00 0.11 0.00 0.00 31.00 31.08 2qe0 h PRO 415 CO -0.03 0.28 -0.97 -0.09 -0.21 0.00 0.00 178.00 176.98 2qe0 h ARG 416 N 0.35 0.64 -0.78 1.05 2.43 -1.96 -2.29 114.38 113.83 2qe0 h ARG 416 Ca 0.09 -0.65 0.08 0.00 -0.81 0.00 0.00 59.98 58.69 2qe0 h ARG 416 Cb 0.04 0.18 -0.07 0.00 -0.42 0.00 0.00 29.97 29.71 2qe0 h ARG 416 CO -0.01 1.25 0.45 0.00 -1.51 0.00 0.00 179.97 180.15 2qe0 h ALA 417 N 0.52 1.08 -0.50 2.80 0.00 -0.32 0.74 119.26 123.58 2qe0 h ALA 417 Ca -0.10 0.02 -0.06 0.00 0.00 0.00 0.00 54.91 54.77 2qe0 h ALA 417 Cb 1.62 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 19.24 2qe0 h ALA 417 CO 0.19 0.11 0.09 0.74 0.00 0.00 0.00 179.25 180.38 2qe0 h PHE 418 N 0.78 0.87 -0.68 0.00 0.04 -1.00 0.73 116.94 117.67 2qe0 h PHE 418 Ca 0.36 -0.12 -0.01 0.00 2.80 0.00 0.00 57.97 61.01 2qe0 h PHE 418 Cb 0.27 -0.24 -0.03 0.00 2.20 0.00 0.00 35.95 38.15 2qe0 h PHE 418 CO -0.06 0.79 0.40 0.78 -0.60 0.00 0.00 178.31 179.61 2qe0 h GLY 419 N 0.70 0.99 0.94 -1.45 0.00 -0.72 -2.05 103.07 101.48 2qe0 h GLY 419 Ca 0.15 -0.42 -0.15 0.00 0.00 0.00 0.00 47.33 46.92 2qe0 h GLY 419 CO 0.01 0.40 -0.48 -2.22 0.00 0.00 0.00 176.54 174.25 2qe0 h ILE 420 N 0.94 1.34 -0.56 2.60 2.04 -0.51 -3.20 117.51 120.16 2qe0 h ILE 420 Ca 0.25 -1.74 0.04 0.00 1.00 0.00 0.00 64.86 64.41 2qe0 h ILE 420 Cb -0.01 2.00 -0.03 0.00 -0.74 0.00 0.00 36.82 38.03 2qe0 h ILE 420 CO -0.04 0.53 0.37 0.00 0.00 0.00 0.00 178.15 179.01 2qe0 h ALA 421 N 0.55 1.75 -0.27 1.87 0.00 -0.41 -0.68 119.26 122.07 2qe0 h ALA 421 Ca -0.01 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 2qe0 h ALA 421 Cb 1.10 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.71 2qe0 h ALA 421 CO 0.10 0.18 0.11 0.93 0.00 0.00 0.00 179.25 180.57 2qe0 h GLU 422 N 0.62 0.37 0.00 0.00 5.08 -1.38 -2.91 114.58 116.36 2qe0 h GLU 422 Ca 0.23 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.55 2qe0 h GLU 422 Cb 0.15 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.32 2qe0 h GLU 422 CO -0.06 0.31 -0.68 1.96 -1.00 0.00 0.00 179.01 179.54 2qe0 h GLN 423 N 0.38 0.00 -6.27 2.33 4.20 -1.19 -3.46 115.11 111.10 2qe0 h GLN 423 Ca 0.10 0.00 -0.56 0.00 0.06 0.00 0.00 58.65 58.25 2qe0 h GLN 423 Cb 0.08 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 27.82 2qe0 h GLN 423 CO -0.01 0.00 0.66 -0.51 -0.67 0.00 0.00 178.83 178.30 2qe0 s LEU 424 N -5.11 4.25 -1.38 1.46 1.43 -0.96 -4.94 118.68 113.43 2qe0 s LEU 424 Ca 0.03 1.67 -0.14 0.00 -1.03 0.00 0.00 54.13 54.66 2qe0 s LEU 424 Cb 0.10 -3.56 0.00 0.00 0.03 0.00 0.00 46.19 42.77 2qe0 s LEU 424 CO 0.74 -0.54 2.26 -0.62 0.23 0.00 0.00 176.35 178.42 2qe0 n GLU 425 N 5.23 2.75 -4.24 1.70 1.02 -1.26 -4.85 120.64 121.00 2qe0 n GLU 425 Ca 0.10 -2.45 -0.14 0.00 -0.02 0.00 0.00 57.16 54.65 2qe0 n GLU 425 Cb 0.47 -3.18 -0.10 0.00 -0.02 0.00 0.00 31.44 28.61 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 3.33 0.13 -0.08 2.62 -7.23 -1.26 -4.40 120.40 113.51 2qe0 s VAL 426 Ca 0.50 -2.00 -0.17 0.00 -1.81 0.00 0.00 61.98 58.50 2qe0 s VAL 426 Cb 0.14 -2.53 -0.29 0.00 0.56 0.00 0.00 36.38 34.27 2qe0 s VAL 426 CO -0.06 0.00 0.66 1.23 -0.31 0.00 0.00 175.10 176.62 2qe0 h GLY 427 N 2.50 0.31 -5.63 2.32 0.00 -1.29 -3.45 103.07 97.85 2qe0 h GLY 427 Ca -0.35 -0.80 -0.46 0.00 0.00 0.00 0.00 47.33 45.71 2qe0 h GLY 427 CO 0.53 0.70 -0.80 -1.59 0.00 0.00 0.00 176.54 175.38 2qe0 s THR 428 N -2.47 0.93 -0.18 4.70 2.01 -1.16 -4.88 115.64 114.59 2qe0 s THR 428 Ca -0.18 -0.42 -0.02 0.00 0.31 0.00 0.00 61.69 61.38 2qe0 s THR 428 Cb 0.04 -0.84 -0.01 0.00 0.01 0.00 0.00 72.50 71.70 2qe0 s THR 428 CO 0.79 0.29 -0.09 -0.69 -0.69 0.00 0.00 174.62 174.23 2qe0 s VAL 429 N 0.33 3.13 -0.24 3.82 1.01 -1.26 -1.79 120.40 125.39 2qe0 s VAL 429 Ca -0.06 -0.60 -0.09 0.00 0.00 0.00 0.00 61.98 61.23 2qe0 s VAL 429 Cb -0.11 -2.37 -0.04 0.00 0.00 0.00 0.00 36.38 33.85 2qe0 s VAL 429 CO 0.01 0.48 0.12 -1.00 0.00 0.00 0.00 175.10 174.71 2qe0 s HIS 430 N 0.98 3.21 -0.21 5.22 3.76 -0.02 -4.99 115.29 123.24 2qe0 s HIS 430 Ca -0.01 -0.02 -0.17 0.00 -0.15 0.00 0.00 55.06 54.70 2qe0 s HIS 430 Cb -0.15 -2.25 -0.03 0.00 1.11 0.00 0.00 32.58 31.26 2qe0 s HIS 430 CO -0.01 -0.10 0.46 0.42 -0.85 0.00 0.00 174.74 174.66 2qe0 s ILE 431 N 1.27 5.14 -1.54 0.60 1.01 -1.26 -1.00 121.20 125.42 2qe0 s ILE 431 Ca 0.06 0.83 -0.14 0.00 0.00 0.00 0.00 60.65 61.40 2qe0 s ILE 431 Cb -0.14 -3.79 0.09 0.00 0.01 0.00 0.00 42.46 38.63 2qe0 s ILE 431 CO 0.05 0.19 0.93 0.59 0.00 0.00 0.00 174.94 176.70 2qe0 n ASN 432 N 4.79 -4.68 -3.56 3.58 3.02 0.15 -4.95 115.26 113.62 2qe0 n ASN 432 Ca -0.06 -0.76 -0.12 0.00 -0.03 0.00 0.00 54.58 53.60 2qe0 n ASN 432 Cb 0.51 -3.75 -0.04 0.00 -0.61 0.00 0.00 39.78 35.89 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 -3.24 -0.39 0.70 6.41 0.01 -1.26 -5.01 114.94 112.15 2qe0 s ASN 433 Ca 0.65 -0.07 -0.11 0.00 -0.71 0.00 0.00 52.86 52.62 2qe0 s ASN 433 Cb -0.33 0.51 0.01 0.00 0.41 0.00 0.00 41.25 41.85 2qe0 s ASN 433 CO 0.81 -0.84 1.07 -1.59 -1.51 0.00 0.00 177.10 175.03 2qe0 s LYS 434 N -3.34 2.86 0.61 -0.60 -2.85 -1.26 -4.65 119.74 110.51 2qe0 s LYS 434 Ca -0.00 1.02 -0.18 0.00 -1.00 0.00 0.00 55.97 55.81 2qe0 s LYS 434 Cb 0.00 -1.98 -0.02 0.00 -2.06 0.00 0.00 37.83 33.77 2qe0 s LYS 434 CO -0.09 -1.17 1.17 0.95 0.10 0.00 0.00 175.35 176.31 2qe0 s THR 435 N -2.96 2.85 -0.29 3.79 -4.23 -1.26 -4.92 115.64 108.62 2qe0 s THR 435 Ca 0.59 0.48 -0.25 0.00 -1.18 0.00 0.00 61.69 61.34 2qe0 s THR 435 Cb -0.15 -3.12 0.16 0.00 1.34 0.00 0.00 72.50 70.74 2qe0 s THR 435 CO 0.53 -0.16 1.27 0.00 -0.54 0.00 0.00 174.62 175.72 2qe0 s GLN 436 N -3.55 0.24 0.46 3.99 -2.07 -1.26 -4.79 119.66 112.68 2qe0 s GLN 436 Ca 0.74 0.29 0.16 0.00 -1.82 0.00 0.00 55.36 54.73 2qe0 s GLN 436 Cb -0.26 0.12 1.12 0.00 -1.09 0.00 0.00 33.01 32.89 2qe0 s GLN 436 CO 0.35 -0.03 2.02 -0.09 -1.32 0.00 0.00 175.29 176.22 2qe0 h ARG 437 N 3.65 0.27 -0.63 9.60 2.43 -1.96 -3.45 114.38 124.28 2qe0 h ARG 437 Ca -0.28 -0.02 -0.07 0.00 -0.81 0.00 0.00 59.98 58.81 2qe0 h ARG 437 Cb 1.19 -0.06 0.01 0.00 -0.42 0.00 0.00 29.97 30.69 2qe0 h ARG 437 CO 0.15 0.18 -0.08 0.41 -1.51 0.00 0.00 179.97 179.12 2qe0 n GLY 438 N -1.54 -0.23 2.71 2.80 0.00 -1.26 -4.59 105.19 103.07 2qe0 n GLY 438 Ca 0.07 0.02 -0.04 0.00 0.00 0.00 0.00 46.02 46.06 2qe0 n GLY 438 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2qe0 n THR 439 N -0.05-10.65 0.14 2.61 -1.04 -1.26 -4.87 114.28 99.16 2qe0 n THR 439 Ca 0.02 2.22 0.08 0.00 -2.04 0.00 0.00 64.05 64.33 2qe0 n THR 439 Cb 0.03 -5.83 0.43 0.00 -1.82 0.00 0.00 70.33 63.14 2qe0 n THR 439 CO 0.00 0.00 0.00 0.47 -0.64 0.00 0.00 175.07 174.90 2qe0 n ASP 440 N 1.79 0.41 0.19 8.00 8.00 -1.26 -0.99 116.55 132.68 2qe0 n ASP 440 Ca -0.32 0.64 0.12 0.00 0.71 0.00 0.00 54.79 55.94 2qe0 n ASP 440 Cb 0.50 -0.65 0.13 0.00 -0.02 0.00 0.00 41.12 41.08 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 -4.05 -2.24 -1.07 -1.94 0.03 115.58 106.31 2qe0 h ASN 441 Ca 0.00 -0.00 -0.47 0.00 0.07 0.00 0.00 56.30 55.90 2qe0 h ASN 441 Cb 0.26 0.00 0.02 0.00 -2.07 0.00 0.00 38.32 36.53 2qe0 h ASN 441 CO 0.00 0.00 0.39 -0.36 0.07 0.00 0.00 177.43 177.53 2qe0 s PHE 442 N -3.25 3.05 0.54 4.14 2.99 -0.17 -4.43 117.98 120.86 2qe0 s PHE 442 Ca 0.05 1.59 -0.21 0.00 0.00 0.00 0.00 56.93 58.36 2qe0 s PHE 442 Cb 0.06 -3.07 -0.05 0.00 0.00 0.00 0.00 43.02 39.97 2qe0 s PHE 442 CO 0.70 -0.77 1.27 -1.25 -0.00 0.00 0.00 175.22 175.17 2qe0 s PRO 443 N -3.11 3.22 -0.17 0.24 0.04 -1.26 -4.21 135.00 129.75 2qe0 s PRO 443 Ca 0.66 2.01 -0.02 0.00 0.04 0.00 0.00 61.00 63.69 2qe0 s PRO 443 Cb -0.17 -2.19 0.05 0.00 0.04 0.00 0.00 34.50 32.23 2qe0 s PRO 443 CO 0.21 -1.06 0.01 0.12 0.04 0.00 0.00 177.00 176.32 2qe0 s PHE 444 N -1.44 1.14 0.14 0.56 5.36 -0.23 -4.89 117.98 118.63 2qe0 s PHE 444 Ca 0.72 -0.80 -0.18 0.00 -0.96 0.00 0.00 56.93 55.71 2qe0 s PHE 444 Cb -0.35 -1.06 0.04 0.00 -0.34 0.00 0.00 43.02 41.31 2qe0 s PHE 444 CO 0.40 -0.56 0.46 -0.48 -1.46 0.00 0.00 175.22 173.58 2qe0 s LEU 445 N 1.82 0.15 0.05 6.12 2.34 -1.26 -0.44 118.68 127.46 2qe0 s LEU 445 Ca 0.00 -0.27 0.07 0.00 0.06 0.00 0.00 54.13 53.99 2qe0 s LEU 445 Cb -0.16 2.04 -0.03 0.00 -0.56 0.00 0.00 46.19 47.49 2qe0 s LEU 445 CO -0.07 -0.91 -0.20 -0.83 -1.06 0.00 0.00 176.35 173.28 2qe0 s GLY 446 N -2.80 1.09 0.59 -3.48 0.00 -1.26 -3.76 107.32 97.71 2qe0 s GLY 446 Ca 0.03 -1.06 -0.01 0.00 0.00 0.00 0.00 44.72 43.69 2qe0 s GLY 446 CO -0.11 -1.01 0.84 0.00 0.00 0.00 0.00 173.10 172.82 2qe0 s ALA 447 N -0.87 3.72 0.00 3.20 0.00 0.43 -3.92 121.76 124.32 2qe0 s ALA 447 Ca 0.06 -1.25 0.00 0.00 0.00 0.00 0.00 51.96 50.77 2qe0 s ALA 447 Cb -0.09 -2.20 0.00 0.00 0.00 0.00 0.00 23.12 20.83 2qe0 s ALA 447 CO 0.02 -0.91 0.00 1.63 0.00 0.00 0.00 175.76 176.50 2qe0 n LYS 448 N -2.50 0.00 0.00 0.00 5.02 -1.26 -1.24 118.16 118.18 2qe0 n LYS 448 Ca 0.08 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.37 2qe0 n LYS 448 Cb 0.60 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.61 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 1.00 0.00 1.97 4.76 -0.17 -3.65 118.16 136.07 2qe0 n LYS 449 Ca 0.00 0.00 0.12 0.00 -2.87 0.00 0.00 58.31 55.56 2qe0 n LYS 449 Cb 0.00 -1.06 0.16 0.00 -1.84 0.00 0.00 35.03 32.29 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 -0.44 0.91 0.00 4.39 7.64 -0.37 -4.36 113.62 121.38 2qe0 n SER 450 Ca 0.00 -0.72 0.00 0.00 1.01 0.00 0.00 58.87 59.16 2qe0 n SER 450 Cb 0.03 0.44 0.00 0.00 -1.01 0.00 0.00 64.21 63.67 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 1.46 -0.29 3.04 0.23 0.00 -1.24 -0.50 105.19 107.89 2qe0 n GLY 451 Ca 0.07 -1.13 -0.13 0.00 0.00 0.00 0.00 46.02 44.84 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 -0.55 0.00 4.61 0.00 -0.33 -4.72 121.76 118.77 2qe0 s ALA 452 Ca 0.00 0.98 0.00 0.00 0.00 0.00 0.00 51.96 52.94 2qe0 s ALA 452 Cb 0.00 -0.67 0.00 0.00 0.00 0.00 0.00 23.12 22.45 2qe0 s ALA 452 CO 0.00 -0.25 0.00 0.41 0.00 0.00 0.00 175.76 175.92 2qe0 n GLY 453 N 4.36 -0.10 3.15 0.00 0.00 -1.26 -0.57 105.19 110.78 2qe0 n GLY 453 Ca -0.23 -1.76 -0.31 0.00 0.00 0.00 0.00 46.02 43.71 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 -2.17 1.89 0.00 -0.61 1.01 -1.26 -4.59 121.20 115.47 2qe0 s ILE 454 Ca 0.00 -0.89 0.00 0.00 0.00 0.00 0.00 60.65 59.76 2qe0 s ILE 454 Cb 0.00 -1.67 0.00 0.00 0.01 0.00 0.00 42.46 40.80 2qe0 s ILE 454 CO 0.00 0.52 0.00 0.00 0.00 0.00 0.00 174.94 175.46 2qe0 n GLN 455 N 3.91 1.52 0.00 2.79 6.02 0.41 -3.76 117.38 128.28 2qe0 n GLN 455 Ca -0.20 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.79 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 2.23 0.23 1.08 0.00 -1.26 -1.07 105.19 111.40 2qe0 n GLY 456 Ca 0.00 -1.70 -0.07 0.00 0.00 0.00 0.00 46.02 44.25 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 0.00 1.61 2.07 -1.19 -1.12 116.25 117.62 2qe0 h VAL 457 Ca 0.00 0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.48 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 -0.20 0.07 0.02 0.00 0.00 177.57 177.46 2qe0 h LYS 458 N -0.14 0.00 -0.13 1.57 2.10 -1.87 -1.91 116.57 116.20 2qe0 h LYS 458 Ca 0.05 0.00 -0.17 0.00 -2.00 0.00 0.00 60.65 58.53 2qe0 h LYS 458 Cb 0.27 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 31.60 2qe0 h LYS 458 CO -0.36 0.20 -0.65 1.88 -2.00 0.00 0.00 179.45 178.53 2qe0 h TYR 459 N 0.00 0.63 -0.37 0.07 -1.99 -1.71 -1.52 116.97 112.09 2qe0 h TYR 459 Ca -0.00 -0.25 -0.06 0.00 2.00 0.00 0.00 58.73 60.42 2qe0 h TYR 459 Cb 0.41 -0.11 -0.01 0.00 2.00 0.00 0.00 36.73 39.02 2qe0 h TYR 459 CO 0.00 0.99 0.01 0.77 -0.00 0.00 0.00 178.16 179.94 2qe0 h SER 460 N 0.35 0.62 -0.42 3.88 0.02 -0.50 0.51 113.55 118.01 2qe0 h SER 460 Ca -0.01 -0.30 0.00 0.00 -0.84 0.00 0.00 61.79 60.64 2qe0 h SER 460 Cb 1.20 -0.17 -0.02 0.00 0.14 0.00 0.00 62.40 63.56 2qe0 h SER 460 CO 0.12 0.77 0.28 0.40 -1.14 0.00 0.00 176.83 177.26 2qe0 h ILE 461 N 0.46 1.11 -0.22 3.27 2.04 -1.24 -1.03 117.51 121.90 2qe0 h ILE 461 Ca 0.11 -0.20 -0.00 0.00 1.00 0.00 0.00 64.86 65.77 2qe0 h ILE 461 Cb 0.44 0.48 -0.01 0.00 -0.74 0.00 0.00 36.82 36.99 2qe0 h ILE 461 CO 0.02 0.10 0.13 -0.08 0.00 0.00 0.00 178.15 178.32 2qe0 h GLU 462 N 0.58 0.29 -0.40 2.37 4.81 -1.08 -2.94 114.58 118.21 2qe0 h GLU 462 Ca 0.16 -0.02 0.07 0.00 -0.13 0.00 0.00 59.36 59.43 2qe0 h GLU 462 Cb -0.07 -0.06 -0.06 0.00 0.63 0.00 0.00 28.75 29.19 2qe0 h GLU 462 CO -0.03 0.23 0.06 0.00 -0.73 0.00 0.00 179.01 178.53 2qe0 h ALA 463 N 1.05 0.42 -0.19 2.92 0.00 -0.41 -2.92 119.26 120.14 2qe0 h ALA 463 Ca 0.08 0.09 -0.03 0.00 0.00 0.00 0.00 54.91 55.04 2qe0 h ALA 463 Cb 0.01 0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 2qe0 h ALA 463 CO -0.02 -0.34 0.04 -1.33 0.00 0.00 0.00 179.25 177.61 2qe0 n MET 464 N -5.12 1.93 -4.25 0.00 2.81 -0.43 -4.80 117.12 107.26 2qe0 n MET 464 Ca 0.03 -0.88 -0.14 0.00 -1.81 0.00 0.00 57.70 54.90 2qe0 n MET 464 Cb 0.19 -1.63 -0.10 0.00 -0.71 0.00 0.00 33.22 30.97 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 -1.36 1.16 0.00 2.03 -4.23 -1.10 -2.95 115.64 109.18 2qe0 s THR 465 Ca 0.15 -2.06 0.00 0.00 -1.18 0.00 0.00 61.69 58.61 2qe0 s THR 465 Cb 0.12 -1.84 0.00 0.00 1.34 0.00 0.00 72.50 72.12 2qe0 s THR 465 CO 0.04 -0.75 0.00 1.07 -0.54 0.00 0.00 174.62 174.44 2qe0 n THR 466 N -0.19 0.00 -4.26 3.99 5.66 0.11 -4.85 114.28 114.73 2qe0 n THR 466 Ca -0.10 0.00 -0.21 0.00 -3.05 0.00 0.00 64.05 60.69 2qe0 n THR 466 Cb 0.61 0.00 -0.12 0.00 -1.55 0.00 0.00 70.33 69.27 2qe0 n THR 466 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 175.07 172.56 2qe0 s VAL 467 N -0.52 1.53 -0.17 1.08 0.11 -1.26 -1.33 120.40 119.84 2qe0 s VAL 467 Ca 0.00 -1.62 -0.00 0.00 -2.93 0.00 0.00 61.98 57.43 2qe0 s VAL 467 Cb 0.00 -1.52 0.04 0.00 -1.53 0.00 0.00 36.38 33.37 2qe0 s VAL 467 CO 0.00 -0.23 -0.08 -0.75 -3.33 0.00 0.00 175.10 170.72 2qe0 s LYS 468 N -2.24 1.68 -0.22 1.54 2.47 0.27 -4.85 119.74 118.39 2qe0 s LYS 468 Ca 0.07 -0.60 -0.10 0.00 -1.56 0.00 0.00 55.97 53.79 2qe0 s LYS 468 Cb -0.08 -2.11 -0.05 0.00 -1.46 0.00 0.00 37.83 34.14 2qe0 s LYS 468 CO 0.04 -0.41 0.13 0.45 0.16 0.00 0.00 175.35 175.73 2qe0 s SER 469 N 1.56 6.03 -0.25 1.43 0.15 -1.26 -1.81 113.70 119.54 2qe0 s SER 469 Ca 0.01 0.13 -0.02 0.00 0.70 0.00 0.00 55.95 56.77 2qe0 s SER 469 Cb -0.15 -2.07 0.02 0.00 -1.71 0.00 0.00 66.02 62.11 2qe0 s SER 469 CO -0.08 0.11 -0.06 -0.69 1.20 0.00 0.00 173.24 173.72 2qe0 s VAL 470 N 0.78 2.92 -0.10 4.45 1.01 0.24 -4.94 120.40 124.76 2qe0 s VAL 470 Ca 0.07 -1.00 -0.02 0.00 0.00 0.00 0.00 61.98 61.03 2qe0 s VAL 470 Cb -0.13 -2.48 -0.03 0.00 0.00 0.00 0.00 36.38 33.74 2qe0 s VAL 470 CO 0.02 0.20 -0.02 -0.69 0.00 0.00 0.00 175.10 174.61 2qe0 s VAL 471 N 1.33 4.15 0.19 2.92 1.01 -1.26 -0.14 120.40 128.60 2qe0 s VAL 471 Ca 0.00 -0.30 -0.20 0.00 0.00 0.00 0.00 61.98 61.48 2qe0 s VAL 471 Cb -0.17 -2.75 0.05 0.00 0.00 0.00 0.00 36.38 33.51 2qe0 s VAL 471 CO -0.04 0.58 0.58 0.72 0.00 0.00 0.00 175.10 176.93 2qe0 s PHE 472 N -0.60 -0.32 -0.17 5.22 -0.71 -0.96 -5.01 117.98 115.43 2qe0 s PHE 472 Ca 0.10 0.01 -0.09 0.00 -1.04 0.00 0.00 56.93 55.91 2qe0 s PHE 472 Cb -0.12 0.50 -0.05 0.00 -1.21 0.00 0.00 43.02 42.15 2qe0 s PHE 472 CO 0.02 -0.92 0.13 -0.51 -1.34 0.00 0.00 175.22 172.60 2qe0 s ASP 473 N -2.82 6.24 0.34 1.98 1.11 -1.26 -1.87 116.67 120.39 2qe0 s ASP 473 Ca 0.05 0.30 -0.26 0.00 0.18 0.00 0.00 52.55 52.83 2qe0 s ASP 473 Cb -0.02 -2.07 -0.10 0.00 1.07 0.00 0.00 42.92 41.80 2qe0 s ASP 473 CO -0.06 0.26 0.99 -0.63 1.18 0.00 0.00 175.17 176.90 2qe0 s ILE 474 N -0.10 4.02 -1.55 0.77 1.01 0.36 -4.99 121.20 120.72 2qe0 s ILE 474 Ca 0.10 1.65 0.12 0.00 0.00 0.00 0.00 60.65 62.53 2qe0 s ILE 474 Cb -0.11 -3.90 0.10 0.00 0.01 0.00 0.00 42.46 38.55 2qe0 s ILE 474 CO 0.00 0.11 0.89 0.29 0.00 0.00 0.00 174.94 176.23