#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1qi6 s LYS 3 N 0.00 2.65 -0.33 -0.78 2.47 -1.26 -4.94 119.74 117.55 1qi6 s LYS 3 Ca 0.00 0.07 -0.22 0.00 -1.56 0.00 0.00 55.97 54.26 1qi6 s LYS 3 Cb 0.00 -4.75 0.00 0.00 -1.46 0.00 0.00 37.83 31.62 1qi6 s LYS 3 CO 0.00 -3.02 0.71 -0.65 0.16 0.00 0.00 175.35 172.56 1qi6 s GLN 4 N 6.91 3.83 0.35 4.03 -0.21 -1.26 -1.81 119.66 131.50 1qi6 s GLN 4 Ca 0.67 0.33 -0.11 0.00 0.02 0.00 0.00 55.36 56.26 1qi6 s GLN 4 Cb -0.09 -3.77 -0.07 0.00 1.00 0.00 0.00 33.01 30.08 1qi6 s GLN 4 CO 0.09 -0.71 0.72 0.71 -2.12 0.00 0.00 175.29 173.98 1qi6 s TYR 5 N 2.85 3.44 0.24 0.91 1.51 -0.03 -4.97 117.35 121.29 1qi6 s TYR 5 Ca 0.28 1.05 0.11 0.00 -1.01 0.00 0.00 57.07 57.50 1qi6 s TYR 5 Cb -0.14 -2.43 -0.05 0.00 -0.11 0.00 0.00 41.96 39.24 1qi6 s TYR 5 CO 0.14 0.01 -0.19 0.15 -1.11 0.00 0.00 175.55 174.55 1qi6 s LYS 6 N -3.47 1.55 0.26 -0.62 1.02 -1.26 -4.03 119.74 113.19 1qi6 s LYS 6 Ca 0.51 -1.66 -0.12 0.00 0.02 0.00 0.00 55.97 54.72 1qi6 s LYS 6 Cb -0.10 -1.60 -0.08 0.00 -0.52 0.00 0.00 37.83 35.52 1qi6 s LYS 6 CO 0.26 0.30 0.62 -0.80 -0.92 0.00 0.00 175.35 174.81 1qi6 s ASN 7 N -3.27 6.69 -0.45 2.83 0.01 -0.48 -4.77 114.94 115.51 1qi6 s ASN 7 Ca 0.26 1.06 -0.17 0.00 -0.71 0.00 0.00 52.86 53.30 1qi6 s ASN 7 Cb -0.05 -2.28 0.04 0.00 0.41 0.00 0.00 41.25 39.38 1qi6 s ASN 7 CO 0.12 -0.11 0.45 -0.47 -1.51 0.00 0.00 177.10 175.58 1qi6 s TYR 8 N -1.85 3.17 -0.11 2.20 5.04 -1.26 0.07 117.35 124.62 1qi6 s TYR 8 Ca 0.49 -0.59 0.01 0.00 -2.44 0.00 0.00 57.07 54.53 1qi6 s TYR 8 Cb -0.11 -3.08 0.02 0.00 0.35 0.00 0.00 41.96 39.14 1qi6 s TYR 8 CO 0.20 -0.79 -0.11 0.08 -1.34 0.00 0.00 175.55 173.59 1qi6 s VAL 9 N 2.05 1.23 -1.49 3.14 1.01 0.12 -1.67 120.40 124.79 1qi6 s VAL 9 Ca 0.10 -0.44 -0.06 0.00 0.00 0.00 0.00 61.98 61.57 1qi6 s VAL 9 Cb -0.20 -1.18 0.05 0.00 0.00 0.00 0.00 36.38 35.05 1qi6 s VAL 9 CO 0.11 0.39 0.58 -3.20 0.00 0.00 0.00 175.10 172.98 1qi6 n ASN 10 N 4.60 -1.52 -0.10 3.32 5.15 -1.26 -1.22 115.26 124.23 1qi6 n ASN 10 Ca -0.16 -0.98 -0.01 0.00 -0.60 0.00 0.00 54.58 52.83 1qi6 n ASN 10 Cb 0.50 -3.11 -0.01 0.00 -0.53 0.00 0.00 39.78 36.64 1qi6 n ASN 10 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1qi6 n GLY 11 N -1.79 0.50 3.10 8.20 0.00 -1.26 -4.58 105.19 109.35 1qi6 n GLY 11 Ca -0.18 -0.30 -0.15 0.00 0.00 0.00 0.00 46.02 45.39 1qi6 n GLY 11 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1qi6 s GLU 12 N -1.02 0.63 -0.15 1.61 0.41 -0.36 -5.06 118.70 114.75 1qi6 s GLU 12 Ca 0.00 -0.82 -0.17 0.00 -0.41 0.00 0.00 54.97 53.57 1qi6 s GLU 12 Cb 0.00 -0.49 -0.04 0.00 -1.78 0.00 0.00 34.13 31.82 1qi6 s GLU 12 CO 0.00 0.10 0.42 -1.58 -0.49 0.00 0.00 175.26 173.71 1qi6 s TRP 13 N -1.32 3.46 -0.02 1.61 0.52 -1.26 0.16 118.94 122.09 1qi6 s TRP 13 Ca -0.07 0.75 0.03 0.00 0.02 0.00 0.00 56.10 56.84 1qi6 s TRP 13 Cb -0.10 -2.51 -0.00 0.00 -1.15 0.00 0.00 33.47 29.70 1qi6 s TRP 13 CO 0.01 0.11 -0.12 0.15 0.02 0.00 0.00 176.95 177.13 1qi6 s LYS 14 N 0.85 1.09 0.36 4.98 1.02 0.11 -4.91 119.74 123.24 1qi6 s LYS 14 Ca 0.22 -0.41 0.03 0.00 0.02 0.00 0.00 55.97 55.83 1qi6 s LYS 14 Cb -0.15 -1.02 -0.02 0.00 -0.52 0.00 0.00 37.83 36.13 1qi6 s LYS 14 CO 0.08 0.20 0.53 -0.51 -0.92 0.00 0.00 175.35 174.74 1qi6 s LEU 15 N -0.05 3.93 0.41 3.17 1.43 -1.26 -1.38 118.68 124.93 1qi6 s LEU 15 Ca 0.00 0.14 0.07 0.00 -1.03 0.00 0.00 54.13 53.32 1qi6 s LEU 15 Cb -0.07 -3.02 -0.06 0.00 0.03 0.00 0.00 46.19 43.07 1qi6 s LEU 15 CO 0.00 -0.43 0.15 -0.44 0.23 0.00 0.00 176.35 175.86 1qi6 s SER 16 N -4.13 4.32 0.31 2.29 0.01 -1.26 -5.01 113.70 110.24 1qi6 s SER 16 Ca 0.43 -1.14 0.05 0.00 1.31 0.00 0.00 55.95 56.61 1qi6 s SER 16 Cb -0.10 -0.45 0.51 0.00 0.21 0.00 0.00 66.02 66.19 1qi6 s SER 16 CO 0.34 -0.53 1.76 -0.08 0.41 0.00 0.00 173.24 175.13 1qi6 h GLU 17 N 1.48 0.35 -6.25 12.44 4.81 -2.00 -3.44 114.58 121.97 1qi6 h GLU 17 Ca -0.43 -0.13 -0.57 0.00 -0.13 0.00 0.00 59.36 58.10 1qi6 h GLU 17 Cb 1.25 -0.02 -0.11 0.00 0.63 0.00 0.00 28.75 30.50 1qi6 h GLU 17 CO 0.72 0.60 -0.66 -0.80 -0.73 0.00 0.00 179.01 178.14 1qi6 s ASN 18 N -6.84 4.47 0.21 1.04 0.01 -1.26 -5.07 114.94 107.49 1qi6 s ASN 18 Ca -0.06 -0.63 -0.02 0.00 -0.71 0.00 0.00 52.86 51.44 1qi6 s ASN 18 Cb 0.14 -0.81 -0.04 0.00 0.41 0.00 0.00 41.25 40.95 1qi6 s ASN 18 CO 0.77 0.03 0.16 -1.83 -1.51 0.00 0.00 177.10 174.72 1qi6 s GLU 19 N -3.47 1.23 -0.09 -0.60 -1.05 -1.26 -1.35 118.70 112.11 1qi6 s GLU 19 Ca 0.30 -1.61 0.01 0.00 -0.15 0.00 0.00 54.97 53.52 1qi6 s GLU 19 Cb -0.07 0.29 0.02 0.00 -0.44 0.00 0.00 34.13 33.93 1qi6 s GLU 19 CO 0.19 -0.41 -0.10 0.42 0.95 0.00 0.00 175.26 176.30 1qi6 s ILE 20 N -4.14 1.11 0.07 1.83 1.01 0.97 -4.74 121.20 117.32 1qi6 s ILE 20 Ca 0.38 -0.40 -0.25 0.00 0.00 0.00 0.00 60.65 60.38 1qi6 s ILE 20 Cb 0.06 -1.07 -0.06 0.00 0.01 0.00 0.00 42.46 41.40 1qi6 s ILE 20 CO 0.12 0.37 0.77 -0.54 0.00 0.00 0.00 174.94 175.66 1qi6 s LYS 21 N 1.19 4.51 -0.10 2.79 1.02 -1.26 -1.12 119.74 126.77 1qi6 s LYS 21 Ca -0.04 1.09 0.00 0.00 0.02 0.00 0.00 55.97 57.04 1qi6 s LYS 21 Cb -0.14 -3.34 -0.03 0.00 -0.52 0.00 0.00 37.83 33.80 1qi6 s LYS 21 CO -0.03 0.35 -0.09 0.42 -0.92 0.00 0.00 175.35 175.09 1qi6 s ILE 22 N -0.31 3.51 0.33 2.17 -1.09 -0.19 -4.99 121.20 120.63 1qi6 s ILE 22 Ca 0.38 -0.53 0.09 0.00 -2.23 0.00 0.00 60.65 58.37 1qi6 s ILE 22 Cb -0.21 -2.46 -0.06 0.00 -1.58 0.00 0.00 42.46 38.15 1qi6 s ILE 22 CO 0.24 0.56 -0.04 -0.31 -1.23 0.00 0.00 174.94 174.16 1qi6 s TYR 23 N -0.28 2.49 -0.23 3.97 1.51 -1.26 -0.33 117.35 123.22 1qi6 s TYR 23 Ca 0.03 -0.44 -0.24 0.00 -1.01 0.00 0.00 57.07 55.42 1qi6 s TYR 23 Cb -0.13 -1.41 -0.01 0.00 -0.11 0.00 0.00 41.96 40.30 1qi6 s TYR 23 CO 0.03 0.53 0.77 -1.21 -1.11 0.00 0.00 175.55 174.56 1qi6 s GLU 24 N -3.67 4.20 0.58 -0.62 2.02 0.74 -4.83 118.70 117.12 1qi6 s GLU 24 Ca 0.34 0.85 0.28 0.00 0.02 0.00 0.00 54.97 56.46 1qi6 s GLU 24 Cb -0.00 -3.62 1.56 0.00 0.10 0.00 0.00 34.13 32.17 1qi6 s GLU 24 CO 0.18 -0.43 2.01 -1.35 0.02 0.00 0.00 175.26 175.69 1qi6 h PRO 25 N 7.63 0.00 0.07 0.39 0.11 -1.78 0.49 132.00 138.90 1qi6 h PRO 25 Ca -0.26 0.00 -0.33 0.00 0.11 0.00 0.00 66.00 65.52 1qi6 h PRO 25 Cb 1.11 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.19 1qi6 h PRO 25 CO 0.84 0.00 -1.88 0.00 -0.21 0.00 0.00 178.00 176.75 1qi6 n ALA 26 N -2.36 1.16 0.05 -0.75 0.00 -1.26 -4.64 120.51 112.71 1qi6 n ALA 26 Ca 0.05 -0.67 0.04 0.00 0.00 0.00 0.00 53.44 52.85 1qi6 n ALA 26 Cb 0.48 -0.75 -0.05 0.00 0.00 0.00 0.00 19.45 19.13 1qi6 n ALA 26 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1qi6 n SER 27 N -3.28 2.87 0.00 0.00 3.41 -1.06 -5.01 113.62 110.56 1qi6 n SER 27 Ca -0.25 -0.10 0.00 0.00 -0.26 0.00 0.00 58.87 58.26 1qi6 n SER 27 Cb 1.05 1.28 0.00 0.00 -0.26 0.00 0.00 64.21 66.29 1qi6 n SER 27 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1qi6 n GLY 28 N 1.95 1.71 3.77 5.00 0.00 0.17 -4.98 105.19 112.81 1qi6 n GLY 28 Ca -0.01 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.62 1qi6 n GLY 28 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1qi6 s ALA 29 N -3.13 3.22 0.17 4.61 0.00 -1.26 -4.53 121.76 120.84 1qi6 s ALA 29 Ca 0.00 1.00 -0.30 0.00 0.00 0.00 0.00 51.96 52.66 1qi6 s ALA 29 Cb 0.00 -3.39 -0.08 0.00 0.00 0.00 0.00 23.12 19.65 1qi6 s ALA 29 CO 0.00 -0.52 1.25 -2.00 0.00 0.00 0.00 175.76 174.49 1qi6 s GLU 30 N -2.17 4.43 -0.14 0.00 2.12 -1.26 -0.19 118.70 121.49 1qi6 s GLU 30 Ca 0.55 1.94 0.18 0.00 0.36 0.00 0.00 54.97 58.00 1qi6 s GLU 30 Cb -0.32 -3.24 -0.25 0.00 0.26 0.00 0.00 34.13 30.58 1qi6 s GLU 30 CO 0.41 -0.20 0.25 1.28 -0.54 0.00 0.00 175.26 176.46 1qi6 n LEU 31 N 2.85 0.16 0.00 2.70 4.77 0.55 -4.89 117.00 123.14 1qi6 n LEU 31 Ca 0.06 0.07 0.00 0.00 -0.03 0.00 0.00 56.01 56.11 1qi6 n LEU 31 Cb 0.44 0.35 0.00 0.00 -2.33 0.00 0.00 43.42 41.88 1qi6 n LEU 31 CO 0.57 0.38 0.00 0.61 -1.33 0.00 0.00 177.39 177.62 1qi6 n GLY 32 N 1.63 0.17 3.11 -0.72 0.00 -1.21 -4.83 105.19 103.34 1qi6 n GLY 32 Ca -0.25 -1.39 -0.08 0.00 0.00 0.00 0.00 46.02 44.29 1qi6 n GLY 32 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1qi6 s SER 33 N -4.00 0.31 0.10 1.61 1.04 -0.75 -1.02 113.70 111.00 1qi6 s SER 33 Ca 0.00 -0.77 0.06 0.00 0.48 0.00 0.00 55.95 55.72 1qi6 s SER 33 Cb 0.00 0.23 -0.03 0.00 0.10 0.00 0.00 66.02 66.31 1qi6 s SER 33 CO 0.00 -0.58 -0.15 0.68 0.98 0.00 0.00 173.24 174.18 1qi6 s VAL 34 N -3.36 1.30 0.59 5.02 -7.23 -0.28 -0.85 120.40 115.60 1qi6 s VAL 34 Ca 0.02 -1.57 -0.20 0.00 -1.81 0.00 0.00 61.98 58.42 1qi6 s VAL 34 Cb 0.03 -1.39 -0.03 0.00 0.56 0.00 0.00 36.38 35.55 1qi6 s VAL 34 CO -0.08 -0.32 1.30 -2.84 -0.31 0.00 0.00 175.10 172.85 1qi6 s PRO 35 N -2.30 2.89 -0.84 4.82 0.02 -1.26 -0.02 135.00 138.32 1qi6 s PRO 35 Ca 0.05 2.08 -0.01 0.00 0.02 0.00 0.00 61.00 63.14 1qi6 s PRO 35 Cb -0.07 -2.04 0.21 0.00 0.02 0.00 0.00 34.50 32.62 1qi6 s PRO 35 CO 0.03 -1.34 0.71 0.00 -0.33 0.00 0.00 177.00 176.07 1qi6 s ALA 36 N -1.39 4.12 0.68 -1.55 0.00 -0.46 -3.62 121.76 119.53 1qi6 s ALA 36 Ca 0.77 -3.76 -0.17 0.00 0.00 0.00 0.00 51.96 48.80 1qi6 s ALA 36 Cb -0.37 -2.74 -0.02 0.00 0.00 0.00 0.00 23.12 19.98 1qi6 s ALA 36 CO 0.41 -2.14 0.83 -1.33 0.00 0.00 0.00 175.76 173.53 1qi6 n MET 37 N 2.45 0.55 -3.80 0.00 2.81 -0.56 -4.57 117.12 114.00 1qi6 n MET 37 Ca 0.19 0.23 -0.21 0.00 -1.81 0.00 0.00 57.70 56.11 1qi6 n MET 37 Cb 0.37 -2.08 -0.03 0.00 -0.71 0.00 0.00 33.22 30.78 1qi6 n MET 37 CO 0.00 0.00 0.00 -1.54 1.51 0.00 0.00 175.97 175.94 1qi6 s SER 38 N -1.47 5.71 0.51 7.83 1.04 -1.26 -4.70 113.70 121.35 1qi6 s SER 38 Ca 0.72 -0.26 0.20 0.00 0.48 0.00 0.00 55.95 57.08 1qi6 s SER 38 Cb -0.37 -1.28 1.31 0.00 0.10 0.00 0.00 66.02 65.77 1qi6 s SER 38 CO 0.51 -0.27 2.10 0.71 0.98 0.00 0.00 173.24 177.28 1qi6 h THR 39 N 1.18 0.90 -0.23 2.02 1.35 -1.97 -1.23 112.91 114.93 1qi6 h THR 39 Ca -0.47 -0.29 -0.16 0.00 -0.55 0.00 0.00 66.41 64.94 1qi6 h THR 39 Cb 1.25 1.16 -0.01 0.00 -1.73 0.00 0.00 68.15 68.83 1qi6 h THR 39 CO 0.58 0.08 -0.50 -0.33 -0.25 0.00 0.00 175.52 175.10 1qi6 h GLU 40 N 0.00 0.64 -0.02 4.72 3.07 -1.99 -1.89 114.58 119.11 1qi6 h GLU 40 Ca -0.00 -0.38 -0.10 0.00 -0.50 0.00 0.00 59.36 58.39 1qi6 h GLU 40 Cb 0.16 0.03 -0.01 0.00 -0.84 0.00 0.00 28.75 28.09 1qi6 h GLU 40 CO 0.01 0.99 -0.44 0.93 -1.40 0.00 0.00 179.01 179.10 1qi6 h GLU 41 N 0.50 0.04 -0.25 2.33 5.08 -1.64 -2.41 114.58 118.24 1qi6 h GLU 41 Ca 0.02 -0.02 -0.16 0.00 -1.00 0.00 0.00 59.36 58.20 1qi6 h GLU 41 Cb 1.05 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.29 1qi6 h GLU 41 CO 0.10 0.48 -0.49 0.28 -1.00 0.00 0.00 179.01 178.37 1qi6 h VAL 42 N 0.03 1.30 -0.66 3.13 2.07 -1.16 -2.80 116.25 118.16 1qi6 h VAL 42 Ca -0.00 -1.70 -0.01 0.00 0.82 0.00 0.00 66.70 65.81 1qi6 h VAL 42 Cb 0.79 1.64 -0.03 0.00 -1.52 0.00 0.00 31.29 32.17 1qi6 h VAL 42 CO 0.06 0.54 0.39 0.44 0.02 0.00 0.00 177.57 179.02 1qi6 h ASP 43 N 0.54 0.79 -0.19 0.57 3.32 -0.88 -2.29 116.42 118.28 1qi6 h ASP 43 Ca 0.02 -0.05 -0.15 0.00 0.02 0.00 0.00 57.03 56.88 1qi6 h ASP 43 Cb 1.05 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 40.39 1qi6 h ASP 43 CO 0.10 0.62 -0.42 0.22 -1.72 0.00 0.00 179.24 178.04 1qi6 h TYR 44 N 0.91 0.88 -0.09 4.55 3.20 -1.26 -1.50 116.97 123.67 1qi6 h TYR 44 Ca 0.24 -0.27 -0.00 0.00 3.14 0.00 0.00 58.73 61.84 1qi6 h TYR 44 Cb -0.02 -0.18 -0.00 0.00 1.54 0.00 0.00 36.73 38.06 1qi6 h TYR 44 CO 0.00 1.03 0.05 0.28 -1.64 0.00 0.00 178.16 177.88 1qi6 h VAL 45 N 0.60 1.09 -0.62 1.81 2.07 -1.18 -1.73 116.25 118.29 1qi6 h VAL 45 Ca 0.04 -0.25 -0.07 0.00 0.82 0.00 0.00 66.70 67.24 1qi6 h VAL 45 Cb 0.97 1.09 -0.02 0.00 -1.52 0.00 0.00 31.29 31.80 1qi6 h VAL 45 CO 0.09 0.08 0.12 1.88 0.02 0.00 0.00 177.57 179.76 1qi6 h TYR 46 N 0.05 1.07 -0.71 1.57 0.05 -1.40 -1.70 116.97 115.90 1qi6 h TYR 46 Ca 0.03 -0.14 -0.03 0.00 0.05 0.00 0.00 58.73 58.65 1qi6 h TYR 46 Cb 0.08 -0.30 -0.03 0.00 1.01 0.00 0.00 36.73 37.49 1qi6 h TYR 46 CO -0.04 0.91 0.34 0.00 -1.05 0.00 0.00 178.16 178.31 1qi6 h ALA 47 N 1.03 0.91 -0.64 3.88 0.00 -1.19 -0.76 119.26 122.50 1qi6 h ALA 47 Ca 0.19 -0.15 -0.06 0.00 0.00 0.00 0.00 54.91 54.89 1qi6 h ALA 47 Cb 0.40 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 17.88 1qi6 h ALA 47 CO 0.01 0.48 0.16 0.77 0.00 0.00 0.00 179.25 180.67 1qi6 h SER 48 N 0.99 0.96 -0.32 0.00 0.02 -1.11 -1.89 113.55 112.21 1qi6 h SER 48 Ca 0.24 -0.23 -0.06 0.00 -0.84 0.00 0.00 61.79 60.90 1qi6 h SER 48 Cb 0.12 -0.25 -0.01 0.00 0.14 0.00 0.00 62.40 62.40 1qi6 h SER 48 CO -0.03 0.94 -0.03 0.00 -1.14 0.00 0.00 176.83 176.57 1qi6 h ALA 49 N 1.06 0.44 -0.16 3.77 0.00 -0.98 -2.16 119.26 121.22 1qi6 h ALA 49 Ca 0.20 -0.26 -0.07 0.00 0.00 0.00 0.00 54.91 54.78 1qi6 h ALA 49 Cb 0.35 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 1qi6 h ALA 49 CO 0.00 0.23 -0.21 0.87 0.00 0.00 0.00 179.25 180.14 1qi6 h LYS 50 N 0.38 0.27 -0.30 0.00 1.79 -1.09 -1.82 116.57 115.81 1qi6 h LYS 50 Ca 0.09 -0.08 -0.14 0.00 -2.18 0.00 0.00 60.65 58.33 1qi6 h LYS 50 Cb 0.50 -0.03 -0.01 0.00 -1.58 0.00 0.00 32.23 31.12 1qi6 h LYS 50 CO 0.02 0.48 -0.39 -0.22 -1.08 0.00 0.00 179.45 178.26 1qi6 h LYS 51 N 0.25 0.70 0.00 3.15 3.64 -1.17 -3.24 116.57 119.90 1qi6 h LYS 51 Ca 0.04 -0.36 0.00 0.00 -1.27 0.00 0.00 60.65 59.07 1qi6 h LYS 51 Cb 0.51 0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.34 1qi6 h LYS 51 CO 0.03 0.97 -0.48 0.00 -2.27 0.00 0.00 179.45 177.70 1qi6 h ALA 52 N 0.98 0.73 -0.20 5.00 0.00 -1.09 -3.40 119.26 121.27 1qi6 h ALA 52 Ca 0.05 0.00 0.05 0.00 0.00 0.00 0.00 54.91 55.01 1qi6 h ALA 52 Cb 0.93 0.00 -0.06 0.00 0.00 0.00 0.00 17.79 18.66 1qi6 h ALA 52 CO 0.08 0.00 -0.15 0.37 0.00 0.00 0.00 179.25 179.55 1qi6 h GLN 53 N 0.00 -0.15 -0.59 0.00 -0.00 -1.36 -2.60 115.11 110.41 1qi6 h GLN 53 Ca 0.00 0.01 0.11 0.00 -0.00 0.00 0.00 58.65 58.77 1qi6 h GLN 53 Cb 0.89 0.03 -0.08 0.00 0.00 0.00 0.00 27.48 28.32 1qi6 h GLN 53 CO 0.00 -0.10 0.12 -1.35 0.00 0.00 0.00 178.83 177.50 1qi6 h PRO 54 N -0.15 0.24 0.00 -2.39 0.11 -1.78 0.16 132.00 128.18 1qi6 h PRO 54 Ca 0.12 -0.01 -0.08 0.00 0.11 0.00 0.00 66.00 66.13 1qi6 h PRO 54 Cb 0.33 -0.05 -0.01 0.00 0.11 0.00 0.00 31.00 31.38 1qi6 h PRO 54 CO -0.30 0.16 -0.39 0.00 -0.21 0.00 0.00 178.00 177.26 1qi6 h ALA 55 N 1.47 1.14 -0.09 -0.75 0.00 -1.83 -1.35 119.26 117.85 1qi6 h ALA 55 Ca 0.31 -0.36 -0.12 0.00 0.00 0.00 0.00 54.91 54.73 1qi6 h ALA 55 Cb 0.45 -0.06 0.01 0.00 0.00 0.00 0.00 17.79 18.18 1qi6 h ALA 55 CO -0.40 0.49 -0.43 2.35 0.00 0.00 0.00 179.25 181.27 1qi6 h TRP 56 N 0.00 0.60 -0.05 0.00 2.91 -0.80 -3.11 115.95 115.50 1qi6 h TRP 56 Ca -0.00 -0.26 -0.04 0.00 1.13 0.00 0.00 58.89 59.71 1qi6 h TRP 56 Cb 0.80 -0.09 -0.01 0.00 -0.51 0.00 0.00 29.16 29.35 1qi6 h TRP 56 CO 0.00 1.02 -0.17 -0.09 -1.03 0.00 0.00 178.44 178.17 1qi6 h ARG 57 N 0.00 0.08 0.00 2.65 2.43 -0.58 -2.55 114.38 116.41 1qi6 h ARG 57 Ca -0.03 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.12 1qi6 h ARG 57 Cb 1.07 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 30.61 1qi6 h ARG 57 CO 0.09 0.26 0.00 0.00 -1.51 0.00 0.00 179.97 178.81 1qi6 h ALA 58 N 1.75 1.00 -2.34 2.80 0.00 -1.18 -3.45 119.26 117.84 1qi6 h ALA 58 Ca 0.02 0.00 -0.50 0.00 0.00 0.00 0.00 54.91 54.42 1qi6 h ALA 58 Cb 0.35 0.00 0.13 0.00 0.00 0.00 0.00 17.79 18.27 1qi6 h ALA 58 CO 0.02 0.00 0.31 -0.51 0.00 0.00 0.00 179.25 179.08 1qi6 s LEU 59 N -5.92 2.76 0.60 0.00 1.43 -0.96 -5.03 118.68 111.55 1qi6 s LEU 59 Ca 0.02 1.60 -0.10 0.00 -1.03 0.00 0.00 54.13 54.62 1qi6 s LEU 59 Cb 0.09 -4.24 -0.04 0.00 0.03 0.00 0.00 46.19 42.03 1qi6 s LEU 59 CO 0.53 -2.08 0.99 -0.94 0.23 0.00 0.00 176.35 175.08 1qi6 s SER 60 N -3.57 6.19 0.22 2.29 1.04 -1.26 -4.97 113.70 113.65 1qi6 s SER 60 Ca 0.61 1.31 -0.08 0.00 0.48 0.00 0.00 55.95 58.27 1qi6 s SER 60 Cb -0.16 -2.39 0.25 0.00 0.10 0.00 0.00 66.02 63.81 1qi6 s SER 60 CO 0.56 -0.84 1.85 1.88 0.98 0.00 0.00 173.24 177.67 1qi6 h TYR 61 N -0.23 0.89 -0.89 5.02 0.05 -1.94 -2.69 116.97 117.17 1qi6 h TYR 61 Ca -0.45 0.03 0.08 0.00 0.05 0.00 0.00 58.73 58.44 1qi6 h TYR 61 Cb 1.20 -0.29 -0.06 0.00 1.01 0.00 0.00 36.73 38.58 1qi6 h TYR 61 CO 0.64 0.49 0.58 0.97 -1.05 0.00 0.00 178.16 179.78 1qi6 h ILE 62 N 0.91 1.01 -0.25 -2.88 6.09 -1.93 -1.19 117.51 119.27 1qi6 h ILE 62 Ca 0.32 -0.32 -0.18 0.00 -1.37 0.00 0.00 64.86 63.31 1qi6 h ILE 62 Cb 0.07 -0.01 -0.00 0.00 0.47 0.00 0.00 36.82 37.35 1qi6 h ILE 62 CO -0.13 0.17 -0.55 -0.33 -3.07 0.00 0.00 178.15 174.23 1qi6 h GLU 63 N 0.94 0.75 -0.14 2.19 5.08 -1.87 -2.36 114.58 119.17 1qi6 h GLU 63 Ca 0.40 -0.48 -0.11 0.00 -1.00 0.00 0.00 59.36 58.17 1qi6 h GLU 63 Cb 0.32 0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.61 1qi6 h GLU 63 CO -0.16 1.10 -0.40 0.00 -1.00 0.00 0.00 179.01 178.55 1qi6 h ARG 64 N 0.58 0.31 -0.26 2.33 3.08 -1.16 -2.88 114.38 116.37 1qi6 h ARG 64 Ca 0.01 -0.15 -0.17 0.00 0.07 0.00 0.00 59.98 59.74 1qi6 h ARG 64 Cb 1.14 -0.00 -0.00 0.00 0.08 0.00 0.00 29.97 31.18 1qi6 h ARG 64 CO 0.12 0.67 -0.53 0.00 -1.07 0.00 0.00 179.97 179.15 1qi6 h ALA 65 N 1.32 0.58 -0.81 0.04 0.00 -1.20 -2.92 119.26 116.28 1qi6 h ALA 65 Ca 0.02 -0.51 -0.01 0.00 0.00 0.00 0.00 54.91 54.42 1qi6 h ALA 65 Cb 0.83 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 18.49 1qi6 h ALA 65 CO 0.07 0.68 0.46 0.00 0.00 0.00 0.00 179.25 180.46 1qi6 h ALA 66 N 0.82 1.03 0.17 0.00 0.00 -1.33 -0.26 119.26 119.69 1qi6 h ALA 66 Ca 0.02 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 1qi6 h ALA 66 Cb 1.11 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 18.58 1qi6 h ALA 66 CO 0.11 0.52 -0.08 1.88 0.00 0.00 0.00 179.25 181.68 1qi6 h TYR 67 N 1.11 -0.21 -0.39 0.00 0.05 -1.50 -2.19 116.97 113.84 1qi6 h TYR 67 Ca 0.29 -0.00 -0.01 0.00 0.05 0.00 0.00 58.73 59.05 1qi6 h TYR 67 Cb -0.00 0.07 -0.02 0.00 1.01 0.00 0.00 36.73 37.79 1qi6 h TYR 67 CO -0.00 -0.13 0.21 -0.07 -1.05 0.00 0.00 178.16 177.12 1qi6 h LEU 68 N -0.24 0.47 -0.93 3.88 3.38 -1.28 -1.77 115.31 118.82 1qi6 h LEU 68 Ca -0.02 -0.03 -0.09 0.00 0.09 0.00 0.00 57.88 57.83 1qi6 h LEU 68 Cb 0.18 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.80 1qi6 h LEU 68 CO 0.04 0.38 -0.21 0.45 0.09 0.00 0.00 178.44 179.19 1qi6 h HIS 69 N 0.54 0.60 -0.29 1.13 3.86 -0.76 -2.49 115.15 117.74 1qi6 h HIS 69 Ca 0.14 -0.12 -0.14 0.00 -1.16 0.00 0.00 60.37 59.09 1qi6 h HIS 69 Cb 0.02 -0.15 -0.01 0.00 1.06 0.00 0.00 27.41 28.33 1qi6 h HIS 69 CO 0.00 0.72 -0.40 -0.22 0.86 0.00 0.00 177.93 178.89 1qi6 h LYS 70 N 0.49 0.68 -0.52 2.45 3.64 -0.70 -2.05 116.57 120.56 1qi6 h LYS 70 Ca 0.08 -0.35 -0.00 0.00 -1.27 0.00 0.00 60.65 59.11 1qi6 h LYS 70 Cb 0.63 0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 32.44 1qi6 h LYS 70 CO 0.05 0.96 0.33 0.28 -2.27 0.00 0.00 179.45 178.79 1qi6 h VAL 71 N 0.56 1.15 -0.70 2.00 2.07 -1.21 -1.86 116.25 118.27 1qi6 h VAL 71 Ca 0.05 -0.32 -0.07 0.00 0.82 0.00 0.00 66.70 67.18 1qi6 h VAL 71 Cb 0.93 0.42 -0.03 0.00 -1.52 0.00 0.00 31.29 31.09 1qi6 h VAL 71 CO 0.08 0.15 0.18 0.00 0.02 0.00 0.00 177.57 178.00 1qi6 h ALA 72 N 1.17 1.00 -0.62 1.67 0.00 -1.28 -1.96 119.26 119.23 1qi6 h ALA 72 Ca 0.19 -0.24 -0.08 0.00 0.00 0.00 0.00 54.91 54.78 1qi6 h ALA 72 Cb -0.04 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.46 1qi6 h ALA 72 CO -0.04 0.65 0.06 -0.44 0.00 0.00 0.00 179.25 179.49 1qi6 h ASP 73 N 1.05 1.00 -0.36 0.00 3.32 -1.05 -1.85 116.42 118.53 1qi6 h ASP 73 Ca 0.22 -0.25 -0.05 0.00 0.02 0.00 0.00 57.03 56.97 1qi6 h ASP 73 Cb 0.35 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.62 1qi6 h ASP 73 CO -0.00 1.01 0.03 0.40 -1.72 0.00 0.00 179.24 178.97 1qi6 h ILE 74 N 0.96 1.25 -0.85 0.35 2.04 -1.16 -2.13 117.51 117.97 1qi6 h ILE 74 Ca 0.19 -0.91 0.01 0.00 1.00 0.00 0.00 64.86 65.15 1qi6 h ILE 74 Cb 0.47 1.14 -0.04 0.00 -0.74 0.00 0.00 36.82 37.64 1qi6 h ILE 74 CO 0.02 0.30 0.56 -0.07 0.00 0.00 0.00 178.15 178.96 1qi6 h LEU 75 N 0.44 0.96 -1.18 1.44 3.38 -1.21 -1.35 115.31 117.79 1qi6 h LEU 75 Ca 0.11 -0.02 -0.04 0.00 0.09 0.00 0.00 57.88 58.02 1qi6 h LEU 75 Cb 0.41 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.90 1qi6 h LEU 75 CO 0.01 0.69 0.12 0.24 0.09 0.00 0.00 178.44 179.60 1qi6 h MET 76 N 1.14 0.70 -0.41 1.13 2.86 -1.18 -1.45 114.93 117.72 1qi6 h MET 76 Ca 0.32 -0.12 -0.06 0.00 -2.06 0.00 0.00 59.70 57.77 1qi6 h MET 76 Cb -0.10 -0.11 -0.01 0.00 0.06 0.00 0.00 31.60 31.43 1qi6 h MET 76 CO -0.08 0.63 0.01 -0.09 1.06 0.00 0.00 176.91 178.44 1qi6 h ARG 77 N 0.68 0.71 -0.80 1.72 2.43 -0.60 -3.19 114.38 115.33 1qi6 h ARG 77 Ca 0.16 -0.22 -0.28 0.00 -0.81 0.00 0.00 59.98 58.82 1qi6 h ARG 77 Cb 0.24 -0.07 -0.17 0.00 -0.42 0.00 0.00 29.97 29.55 1qi6 h ARG 77 CO -0.00 0.79 0.35 -0.25 -1.51 0.00 0.00 179.97 179.35 1qi6 n ASP 78 N -4.45 4.62 -0.37 -3.80 8.00 -0.64 -4.68 116.55 115.24 1qi6 n ASP 78 Ca -0.01 -3.31 -0.01 0.00 0.71 0.00 0.00 54.79 52.17 1qi6 n ASP 78 Cb 0.28 -0.77 0.13 0.00 -0.02 0.00 0.00 41.12 40.74 1qi6 n ASP 78 CO 0.00 0.00 0.00 0.07 -0.39 0.00 0.00 177.20 176.88 1qi6 h LYS 79 N 2.34 1.25 -0.46 -1.24 2.10 -1.26 0.82 116.57 120.11 1qi6 h LYS 79 Ca 0.34 -0.08 -0.13 0.00 -2.00 0.00 0.00 60.65 58.79 1qi6 h LYS 79 Cb 2.46 -0.28 -0.01 0.00 -0.90 0.00 0.00 32.23 33.49 1qi6 h LYS 79 CO 0.82 0.83 -0.23 0.93 -2.00 0.00 0.00 179.45 179.80 1qi6 h GLU 80 N 1.28 0.97 0.15 0.07 3.07 -1.87 0.49 114.58 118.74 1qi6 h GLU 80 Ca 0.38 -0.43 -0.01 0.00 -0.50 0.00 0.00 59.36 58.81 1qi6 h GLU 80 Cb -0.06 -0.03 0.00 0.00 -0.84 0.00 0.00 28.75 27.83 1qi6 h GLU 80 CO -0.11 1.10 -0.07 -0.22 -1.40 0.00 0.00 179.01 178.31 1qi6 h LYS 81 N 0.82 -0.19 -0.23 2.33 3.64 -1.77 -1.46 116.57 119.71 1qi6 h LYS 81 Ca 0.10 0.01 -0.14 0.00 -1.27 0.00 0.00 60.65 59.36 1qi6 h LYS 81 Cb 0.81 0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.67 1qi6 h LYS 81 CO 0.07 -0.03 -0.40 0.82 -2.27 0.00 0.00 179.45 177.64 1qi6 h ILE 82 N -0.31 1.31 -0.70 2.00 2.04 -0.83 -3.16 117.51 117.86 1qi6 h ILE 82 Ca -0.02 -1.61 0.05 0.00 1.00 0.00 0.00 64.86 64.27 1qi6 h ILE 82 Cb 0.25 1.78 -0.04 0.00 -0.74 0.00 0.00 36.82 38.07 1qi6 h ILE 82 CO 0.03 0.51 0.46 1.23 0.00 0.00 0.00 178.15 180.38 1qi6 h GLY 83 N 0.38 0.94 0.87 5.37 0.00 -0.00 -1.72 103.07 108.91 1qi6 h GLY 83 Ca 0.01 -0.32 0.02 0.00 0.00 0.00 0.00 47.33 47.05 1qi6 h GLY 83 CO 0.09 0.26 0.20 0.00 0.00 0.00 0.00 176.54 177.09 1qi6 h ALA 84 N 1.60 0.46 -0.01 3.60 0.00 -1.23 -1.26 119.26 122.42 1qi6 h ALA 84 Ca 0.29 0.00 -0.23 0.00 0.00 0.00 0.00 54.91 54.97 1qi6 h ALA 84 Cb 0.14 -0.08 0.01 0.00 0.00 0.00 0.00 17.79 17.86 1qi6 h ALA 84 CO -0.09 -0.16 -0.94 0.82 0.00 0.00 0.00 179.25 178.89 1qi6 h ILE 85 N 0.41 1.37 -0.37 0.00 2.04 -1.55 -3.19 117.51 116.22 1qi6 h ILE 85 Ca 0.15 -2.35 -0.06 0.00 1.00 0.00 0.00 64.86 63.60 1qi6 h ILE 85 Cb 0.03 2.36 -0.02 0.00 -0.74 0.00 0.00 36.82 38.46 1qi6 h ILE 85 CO -0.09 0.71 -0.03 0.25 0.00 0.00 0.00 178.15 178.99 1qi6 h LEU 86 N 0.29 0.56 -0.84 1.44 5.85 -1.20 -0.72 115.31 120.69 1qi6 h LEU 86 Ca -0.09 -0.12 -0.03 0.00 0.84 0.00 0.00 57.88 58.48 1qi6 h LEU 86 Cb 1.57 -0.15 -0.04 0.00 0.37 0.00 0.00 40.66 42.42 1qi6 h LEU 86 CO 0.17 0.65 0.39 -1.28 -0.34 0.00 0.00 178.44 178.03 1qi6 h SER 87 N 0.56 1.11 0.86 1.25 0.87 -1.25 -2.90 113.55 114.04 1qi6 h SER 87 Ca 0.11 -0.14 -0.23 0.00 -1.23 0.00 0.00 61.79 60.30 1qi6 h SER 87 Cb 0.40 -0.29 -0.02 0.00 -0.44 0.00 0.00 62.40 62.06 1qi6 h SER 87 CO 0.02 0.94 -1.09 0.11 -0.53 0.00 0.00 176.83 176.28 1qi6 h LYS 88 N 1.20 0.10 -0.15 2.24 1.57 -1.44 -1.70 116.57 118.40 1qi6 h LYS 88 Ca 0.29 -0.18 -0.18 0.00 -1.87 0.00 0.00 60.65 58.71 1qi6 h LYS 88 Cb 0.14 0.07 -0.00 0.00 0.08 0.00 0.00 32.23 32.51 1qi6 h LYS 88 CO -0.03 1.08 -0.66 1.49 -0.57 0.00 0.00 179.45 180.76 1qi6 h GLU 89 N 0.03 0.57 -0.08 3.15 4.81 -1.06 -3.34 114.58 118.67 1qi6 h GLU 89 Ca -0.06 -0.42 0.00 0.00 -0.13 0.00 0.00 59.36 58.75 1qi6 h GLU 89 Cb 1.85 0.07 0.00 0.00 0.63 0.00 0.00 28.75 31.30 1qi6 h GLU 89 CO 0.16 1.04 0.00 1.33 -0.73 0.00 0.00 179.01 180.81 1qi6 n VAL 90 N -3.91 1.24 -3.68 0.32 0.24 -1.11 -4.47 118.33 106.96 1qi6 n VAL 90 Ca -0.05 -1.28 -0.22 0.00 -2.04 0.00 0.00 64.34 60.75 1qi6 n VAL 90 Cb 0.67 0.32 0.05 0.00 -1.47 0.00 0.00 33.84 33.41 1qi6 n VAL 90 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1qi6 n ALA 91 N -0.48 -1.81 -2.73 2.33 0.00 -0.90 -4.81 120.51 112.10 1qi6 n ALA 91 Ca 0.06 -0.02 -0.34 0.00 0.00 0.00 0.00 53.44 53.14 1qi6 n ALA 91 Cb 0.39 -2.86 -0.08 0.00 0.00 0.00 0.00 19.45 16.89 1qi6 n ALA 91 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 1qi6 s LYS 92 N -6.01 3.00 0.42 0.00 2.20 -0.69 -4.69 119.74 113.97 1qi6 s LYS 92 Ca 0.18 -0.45 -0.24 0.00 -0.36 0.00 0.00 55.97 55.10 1qi6 s LYS 92 Cb -0.09 -2.82 -0.11 0.00 -1.51 0.00 0.00 37.83 33.30 1qi6 s LYS 92 CO 0.79 0.68 0.97 0.41 -0.36 0.00 0.00 175.35 177.84 1qi6 n GLY 93 N 1.67 -0.31 0.29 5.54 0.00 -1.26 -4.47 105.19 106.64 1qi6 n GLY 93 Ca -0.16 0.14 -0.11 0.00 0.00 0.00 0.00 46.02 45.89 1qi6 n GLY 93 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 1qi6 h TYR 94 N 1.49 -0.69 -0.94 1.61 3.20 -1.70 0.14 116.97 120.08 1qi6 h TYR 94 Ca -0.44 0.02 0.05 0.00 3.14 0.00 0.00 58.73 61.51 1qi6 h TYR 94 Cb 1.34 0.31 -0.06 0.00 1.54 0.00 0.00 36.73 39.86 1qi6 h TYR 94 CO 0.43 -0.35 0.60 0.87 -1.64 0.00 0.00 178.16 178.07 1qi6 h LYS 95 N -0.40 1.08 -0.31 1.82 1.57 -1.90 -1.07 116.57 117.36 1qi6 h LYS 95 Ca 0.06 -0.07 -0.11 0.00 -1.87 0.00 0.00 60.65 58.67 1qi6 h LYS 95 Cb 0.48 -0.24 -0.01 0.00 0.08 0.00 0.00 32.23 32.53 1qi6 h LYS 95 CO -0.23 0.72 -0.26 1.03 -0.57 0.00 0.00 179.45 180.14 1qi6 h SER 96 N 1.12 0.64 -0.54 0.86 0.87 -1.84 -1.68 113.55 112.97 1qi6 h SER 96 Ca 0.39 -0.23 -0.07 0.00 -1.23 0.00 0.00 61.79 60.65 1qi6 h SER 96 Cb 0.11 -0.18 -0.02 0.00 -0.44 0.00 0.00 62.40 61.87 1qi6 h SER 96 CO -0.16 0.88 0.07 0.00 -0.53 0.00 0.00 176.83 177.09 1qi6 h ALA 97 N 1.17 1.03 -0.00 6.23 0.00 0.16 -1.92 119.26 125.92 1qi6 h ALA 97 Ca 0.07 -0.26 -0.12 0.00 0.00 0.00 0.00 54.91 54.60 1qi6 h ALA 97 Cb 0.73 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.28 1qi6 h ALA 97 CO 0.06 0.62 -0.59 0.28 0.00 0.00 0.00 179.25 179.62 1qi6 h VAL 98 N 0.90 1.42 -0.43 0.00 2.07 -1.00 -3.05 116.25 116.16 1qi6 h VAL 98 Ca 0.18 -2.01 -0.12 0.00 0.82 0.00 0.00 66.70 65.56 1qi6 h VAL 98 Cb 0.43 2.09 -0.01 0.00 -1.52 0.00 0.00 31.29 32.27 1qi6 h VAL 98 CO 0.01 0.58 -0.22 0.28 0.02 0.00 0.00 177.57 178.24 1qi6 h SER 99 N 0.00 0.87 -0.94 0.57 0.02 -0.74 -2.65 113.55 110.68 1qi6 h SER 99 Ca -0.01 -0.32 0.01 0.00 -0.84 0.00 0.00 61.79 60.63 1qi6 h SER 99 Cb 1.04 -0.24 -0.05 0.00 0.14 0.00 0.00 62.40 63.30 1qi6 h SER 99 CO 0.08 1.06 0.62 -0.08 -1.14 0.00 0.00 176.83 177.37 1qi6 h GLU 100 N 0.74 1.24 -0.39 3.45 4.81 -1.26 -0.65 114.58 122.53 1qi6 h GLU 100 Ca 0.10 -0.08 -0.05 0.00 -0.13 0.00 0.00 59.36 59.20 1qi6 h GLU 100 Cb 0.75 -0.28 -0.02 0.00 0.63 0.00 0.00 28.75 29.84 1qi6 h GLU 100 CO 0.06 0.83 0.05 0.28 -0.73 0.00 0.00 179.01 179.50 1qi6 h VAL 101 N 1.28 1.24 -0.79 0.32 2.07 -1.51 -1.16 116.25 117.70 1qi6 h VAL 101 Ca 0.35 -0.89 -0.05 0.00 0.82 0.00 0.00 66.70 66.93 1qi6 h VAL 101 Cb -0.14 1.06 -0.03 0.00 -1.52 0.00 0.00 31.29 30.65 1qi6 h VAL 101 CO -0.07 0.30 0.31 0.58 0.02 0.00 0.00 177.57 178.71 1qi6 h VAL 102 N 0.50 1.26 0.00 2.57 2.07 -1.13 -2.00 116.25 119.53 1qi6 h VAL 102 Ca 0.12 -0.83 -0.09 0.00 0.82 0.00 0.00 66.70 66.72 1qi6 h VAL 102 Cb 0.39 0.33 -0.01 0.00 -1.52 0.00 0.00 31.29 30.47 1qi6 h VAL 102 CO 0.01 0.34 -0.41 -0.09 0.02 0.00 0.00 177.57 177.44 1qi6 h ARG 103 N 1.15 0.00 -0.40 1.57 2.43 -0.96 -1.74 114.38 116.44 1qi6 h ARG 103 Ca 0.26 0.00 -0.12 0.00 -0.81 0.00 0.00 59.98 59.31 1qi6 h ARG 103 Cb 0.22 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.76 1qi6 h ARG 103 CO -0.02 0.41 -0.25 1.15 -1.51 0.00 0.00 179.97 179.74 1qi6 h THR 104 N 0.00 1.27 -0.50 0.20 2.02 -0.59 -2.09 112.91 113.22 1qi6 h THR 104 Ca -0.00 -1.39 -0.10 0.00 0.77 0.00 0.00 66.41 65.69 1qi6 h THR 104 Cb 0.76 1.23 -0.02 0.00 -1.74 0.00 0.00 68.15 68.39 1qi6 h THR 104 CO 0.05 0.46 -0.09 0.00 0.37 0.00 0.00 175.52 176.32 1qi6 h ALA 105 N 1.01 0.68 -0.54 6.16 0.00 -0.86 -2.07 119.26 123.64 1qi6 h ALA 105 Ca 0.09 -0.33 -0.01 0.00 0.00 0.00 0.00 54.91 54.66 1qi6 h ALA 105 Cb 0.78 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.37 1qi6 h ALA 105 CO 0.06 0.57 0.31 0.93 0.00 0.00 0.00 179.25 181.13 1qi6 h GLU 106 N 0.80 0.74 -0.43 0.00 5.08 -1.17 -1.84 114.58 117.76 1qi6 h GLU 106 Ca 0.13 -0.08 -0.12 0.00 -1.00 0.00 0.00 59.36 58.30 1qi6 h GLU 106 Cb 0.64 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.73 1qi6 h GLU 106 CO 0.04 0.55 -0.20 0.82 -1.00 0.00 0.00 179.01 179.22 1qi6 h ILE 107 N 0.72 1.27 -0.56 3.13 2.04 -1.32 -1.78 117.51 121.02 1qi6 h ILE 107 Ca 0.19 -1.33 -0.06 0.00 1.00 0.00 0.00 64.86 64.66 1qi6 h ILE 107 Cb 0.01 1.16 -0.02 0.00 -0.74 0.00 0.00 36.82 37.23 1qi6 h ILE 107 CO -0.03 0.45 0.12 0.40 0.00 0.00 0.00 178.15 179.08 1qi6 h ILE 108 N 0.74 1.25 -0.36 -0.67 2.04 -1.19 -0.86 117.51 118.47 1qi6 h ILE 108 Ca 0.10 -0.92 -0.10 0.00 1.00 0.00 0.00 64.86 64.94 1qi6 h ILE 108 Cb 0.74 0.77 -0.01 0.00 -0.74 0.00 0.00 36.82 37.58 1qi6 h ILE 108 CO 0.06 0.34 -0.18 0.78 0.00 0.00 0.00 178.15 179.15 1qi6 h ASN 109 N 0.80 0.77 -0.56 1.72 2.35 -1.27 -2.60 115.58 116.80 1qi6 h ASN 109 Ca 0.17 -0.41 -0.09 0.00 -0.55 0.00 0.00 56.30 55.43 1qi6 h ASN 109 Cb 0.37 -0.21 -0.02 0.00 0.05 0.00 0.00 38.32 38.51 1qi6 h ASN 109 CO 0.01 1.01 0.02 0.22 -1.65 0.00 0.00 177.43 177.04 1qi6 h TYR 110 N 0.54 1.08 -0.10 1.19 5.03 -1.21 -2.63 116.97 120.88 1qi6 h TYR 110 Ca 0.08 -0.17 -0.11 0.00 2.58 0.00 0.00 58.73 61.11 1qi6 h TYR 110 Cb 0.72 -0.29 -0.01 0.00 1.55 0.00 0.00 36.73 38.70 1qi6 h TYR 110 CO 0.06 0.95 -0.41 0.00 -1.32 0.00 0.00 178.16 177.44 1qi6 h ALA 111 N 1.08 1.13 -0.38 1.82 0.00 -1.16 -0.12 119.26 121.62 1qi6 h ALA 111 Ca 0.17 -0.41 -0.04 0.00 0.00 0.00 0.00 54.91 54.63 1qi6 h ALA 111 Cb 0.51 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.20 1qi6 h ALA 111 CO 0.02 0.59 0.08 0.00 0.00 0.00 0.00 179.25 179.94 1qi6 h ALA 112 N 1.39 0.51 0.00 0.00 0.00 -1.17 -0.84 119.26 119.15 1qi6 h ALA 112 Ca 0.02 -0.20 -0.19 0.00 0.00 0.00 0.00 54.91 54.54 1qi6 h ALA 112 Cb 0.81 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.43 1qi6 h ALA 112 CO 0.06 0.20 -0.91 0.93 0.00 0.00 0.00 179.25 179.53 1qi6 h GLU 113 N 0.47 0.00 -0.23 0.00 4.39 -1.36 -2.97 114.58 114.89 1qi6 h GLU 113 Ca 0.12 0.00 -0.17 0.00 0.34 0.00 0.00 59.36 59.65 1qi6 h GLU 113 Cb 0.33 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.99 1qi6 h GLU 113 CO 0.00 0.91 -0.52 1.49 -1.16 0.00 0.00 179.01 179.73 1qi6 h GLU 114 N 0.00 0.76 0.00 2.33 4.57 -0.98 -3.28 114.58 117.97 1qi6 h GLU 114 Ca -0.01 -0.51 -0.05 0.00 -1.18 0.00 0.00 59.36 57.62 1qi6 h GLU 114 Cb 1.67 0.07 -0.01 0.00 -0.16 0.00 0.00 28.75 30.32 1qi6 h GLU 114 CO 0.12 1.13 -0.22 0.78 -1.18 0.00 0.00 179.01 179.64 1qi6 h GLY 115 N 0.49 0.00 1.82 1.92 0.00 -1.21 -3.07 103.07 103.02 1qi6 h GLY 115 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1qi6 h GLY 115 CO 0.11 0.00 0.00 1.47 0.00 0.00 0.00 176.54 178.12 1qi6 n LEU 116 N -3.30 0.00 -2.59 3.11 -0.00 -1.12 -3.36 117.00 109.75 1qi6 n LEU 116 Ca 0.01 0.41 -0.36 0.00 -0.00 0.00 0.00 56.01 56.07 1qi6 n LEU 116 Cb 0.48 -0.41 0.05 0.00 -0.00 0.00 0.00 43.42 43.54 1qi6 n LEU 116 CO 0.34 -0.00 1.29 0.54 -0.00 0.00 0.00 177.39 179.56 1qi6 n ARG 117 N -1.41 2.85 -2.90 1.47 1.74 -1.16 -4.95 116.66 112.30 1qi6 n ARG 117 Ca 0.10 -3.57 -0.41 0.00 -0.77 0.00 0.00 57.85 53.20 1qi6 n ARG 117 Cb 0.30 -2.28 -0.04 0.00 -1.02 0.00 0.00 32.46 29.42 1qi6 n ARG 117 CO 0.00 0.00 0.00 1.41 -1.52 0.00 0.00 177.63 177.52 1qi6 s MET 118 N -3.90 4.37 0.01 5.56 1.75 -1.21 -5.05 119.30 120.82 1qi6 s MET 118 Ca 0.57 1.05 -0.03 0.00 -1.25 0.00 0.00 55.69 56.02 1qi6 s MET 118 Cb 0.46 -3.52 -0.01 0.00 2.84 0.00 0.00 34.83 34.60 1qi6 s MET 118 CO -0.21 -0.19 0.04 -1.83 -0.65 0.00 0.00 175.02 172.19 1qi6 s GLU 119 N 1.64 0.36 0.00 4.11 -1.05 -1.26 -5.05 118.70 117.46 1qi6 s GLU 119 Ca 0.40 -0.48 0.00 0.00 -0.15 0.00 0.00 54.97 54.74 1qi6 s GLU 119 Cb -0.17 0.14 0.00 0.00 -0.44 0.00 0.00 34.13 33.66 1qi6 s GLU 119 CO 0.16 -0.07 0.00 0.41 0.95 0.00 0.00 175.26 176.71 1qi6 n GLY 120 N 1.64 2.33 3.06 -3.83 0.00 -1.26 -4.83 105.19 102.30 1qi6 n GLY 120 Ca -0.23 -2.06 -0.07 0.00 0.00 0.00 0.00 46.02 43.66 1qi6 n GLY 120 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1qi6 s GLU 121 N 2.02 0.54 -0.16 1.61 -1.05 -0.67 -5.00 118.70 115.99 1qi6 s GLU 121 Ca 0.00 -1.07 0.01 0.00 -0.15 0.00 0.00 54.97 53.76 1qi6 s GLU 121 Cb 0.00 0.19 0.01 0.00 -0.44 0.00 0.00 34.13 33.89 1qi6 s GLU 121 CO 0.00 -0.10 -0.19 0.08 0.95 0.00 0.00 175.26 176.01 1qi6 s VAL 122 N -3.33 2.27 0.04 1.83 1.01 -1.26 -1.12 120.40 119.85 1qi6 s VAL 122 Ca 0.01 -0.89 0.04 0.00 0.00 0.00 0.00 61.98 61.14 1qi6 s VAL 122 Cb 0.04 -1.94 -0.04 0.00 0.00 0.00 0.00 36.38 34.44 1qi6 s VAL 122 CO -0.08 0.53 -0.03 -0.76 0.00 0.00 0.00 175.10 174.77 1qi6 s LEU 123 N 1.03 3.37 -0.19 3.92 1.43 -0.78 -4.94 118.68 122.52 1qi6 s LEU 123 Ca -0.01 -0.14 -0.12 0.00 -1.03 0.00 0.00 54.13 52.82 1qi6 s LEU 123 Cb -0.14 -2.02 -0.05 0.00 0.03 0.00 0.00 46.19 44.01 1qi6 s LEU 123 CO -0.06 0.23 0.23 -1.61 0.23 0.00 0.00 176.35 175.38 1qi6 s GLU 124 N -1.86 4.20 0.28 1.70 0.41 -1.26 -1.99 118.70 120.18 1qi6 s GLU 124 Ca 0.21 -0.05 0.05 0.00 -0.41 0.00 0.00 54.97 54.78 1qi6 s GLU 124 Cb -0.11 -3.45 0.42 0.00 -1.78 0.00 0.00 34.13 29.20 1qi6 s GLU 124 CO 0.13 0.20 1.69 0.78 -0.49 0.00 0.00 175.26 177.57 1qi6 h GLY 125 N 6.90 0.34 1.57 -1.39 0.00 -1.02 -2.98 103.07 106.48 1qi6 h GLY 125 Ca -0.40 -0.32 0.00 0.00 0.00 0.00 0.00 47.33 46.61 1qi6 h GLY 125 CO 0.74 0.29 0.00 0.61 0.00 0.00 0.00 176.54 178.18 1qi6 n GLY 126 N -0.19 -0.72 0.15 4.60 0.00 -1.20 -2.33 105.19 105.51 1qi6 n GLY 126 Ca -0.01 -0.06 -0.06 0.00 0.00 0.00 0.00 46.02 45.88 1qi6 n GLY 126 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1qi6 h SER 127 N 0.00 0.24 0.00 1.61 0.02 -1.89 -3.36 113.55 110.18 1qi6 h SER 127 Ca 0.00 -0.16 -0.31 0.00 -0.84 0.00 0.00 61.79 60.48 1qi6 h SER 127 Cb 0.12 -0.07 -0.06 0.00 0.14 0.00 0.00 62.40 62.53 1qi6 h SER 127 CO 0.00 0.86 -2.16 0.33 -1.14 0.00 0.00 176.83 174.72 1qi6 n PHE 128 N -3.79 0.00 -3.68 3.45 7.35 -1.04 -5.01 117.46 114.73 1qi6 n PHE 128 Ca -0.03 0.00 -0.10 0.00 -0.76 0.00 0.00 57.45 56.57 1qi6 n PHE 128 Cb 0.68 -0.83 -0.10 0.00 0.35 0.00 0.00 39.48 39.58 1qi6 n PHE 128 CO 0.00 0.00 0.00 -2.00 -0.76 0.00 0.00 176.76 174.00 1qi6 s GLU 129 N -2.41 0.45 0.23 -4.13 2.12 -0.99 -5.05 118.70 108.92 1qi6 s GLU 129 Ca -0.09 0.87 -0.07 0.00 0.36 0.00 0.00 54.97 56.04 1qi6 s GLU 129 Cb 0.05 0.01 0.28 0.00 0.26 0.00 0.00 34.13 34.73 1qi6 s GLU 129 CO 0.68 -0.16 1.84 0.00 -0.54 0.00 0.00 175.26 177.08 1qi6 h ALA 130 N 7.13 1.05 0.00 6.30 0.00 -1.85 -1.85 119.26 130.04 1qi6 h ALA 130 Ca -0.35 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.55 1qi6 h ALA 130 Cb 1.19 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 18.78 1qi6 h ALA 130 CO 0.27 0.20 -0.01 0.00 0.00 0.00 0.00 179.25 179.70 1qi6 h ALA 131 N 1.37 1.11 -0.49 0.00 0.00 -1.96 -2.74 119.26 116.56 1qi6 h ALA 131 Ca 0.34 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.22 1qi6 h ALA 131 Cb 0.15 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 1qi6 h ALA 131 CO -0.16 0.02 0.01 0.43 0.00 0.00 0.00 179.25 179.55 1qi6 n SER 132 N -3.27 5.15 0.30 0.00 7.64 -0.70 -4.69 113.62 118.05 1qi6 n SER 132 Ca -0.02 -2.98 0.15 0.00 1.01 0.00 0.00 58.87 57.02 1qi6 n SER 132 Cb 0.13 -0.65 0.91 0.00 -1.01 0.00 0.00 64.21 63.58 1qi6 n SER 132 CO 0.00 0.00 0.00 0.07 -3.01 0.00 0.00 175.04 172.10 1qi6 h LYS 133 N 3.28 0.00 -0.17 1.43 2.10 -1.54 -1.72 116.57 119.95 1qi6 h LYS 133 Ca 0.01 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.66 1qi6 h LYS 133 Cb 1.85 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 33.18 1qi6 h LYS 133 CO 0.43 0.02 0.00 1.63 -2.00 0.00 0.00 179.45 179.53 1qi6 n LYS 134 N -3.77 1.80 -3.85 0.07 4.01 -1.26 -4.41 118.16 110.74 1qi6 n LYS 134 Ca -0.03 -1.19 -0.35 0.00 -0.51 0.00 0.00 58.31 56.22 1qi6 n LYS 134 Cb 0.10 -1.41 -0.10 0.00 -0.51 0.00 0.00 35.03 33.11 1qi6 n LYS 134 CO 0.00 0.00 0.00 0.21 -1.11 0.00 0.00 177.40 176.50 1qi6 s LYS 135 N -1.79 3.96 0.20 1.97 2.20 -0.65 -0.23 119.74 125.39 1qi6 s LYS 135 Ca 0.33 -0.34 0.07 0.00 -0.36 0.00 0.00 55.97 55.67 1qi6 s LYS 135 Cb 0.18 -3.34 -0.05 0.00 -1.51 0.00 0.00 37.83 33.11 1qi6 s LYS 135 CO 0.27 0.13 -0.12 0.96 -0.36 0.00 0.00 175.35 176.24 1qi6 s ILE 136 N 0.79 1.54 -0.17 5.43 -4.36 -1.00 -0.68 121.20 122.75 1qi6 s ILE 136 Ca 0.05 -2.15 0.00 0.00 -0.26 0.00 0.00 60.65 58.29 1qi6 s ILE 136 Cb -0.13 -2.05 0.03 0.00 1.25 0.00 0.00 42.46 41.57 1qi6 s ILE 136 CO 0.02 -0.59 -0.11 0.00 0.24 0.00 0.00 174.94 174.50 1qi6 s ALA 137 N -3.10 1.87 -0.49 2.27 0.00 -0.84 -2.76 121.76 118.71 1qi6 s ALA 137 Ca 0.22 -1.03 -0.20 0.00 0.00 0.00 0.00 51.96 50.95 1qi6 s ALA 137 Cb 0.01 -1.17 0.05 0.00 0.00 0.00 0.00 23.12 22.01 1qi6 s ALA 137 CO 0.06 -0.64 0.65 0.08 0.00 0.00 0.00 175.76 175.91 1qi6 s VAL 138 N 1.47 4.82 -0.30 0.00 1.01 -0.07 -1.86 120.40 125.47 1qi6 s VAL 138 Ca 0.01 -0.28 -0.08 0.00 0.00 0.00 0.00 61.98 61.64 1qi6 s VAL 138 Cb -0.15 -4.29 0.00 0.00 0.00 0.00 0.00 36.38 31.94 1qi6 s VAL 138 CO -0.09 -0.78 0.10 -0.69 0.00 0.00 0.00 175.10 173.64 1qi6 s VAL 139 N 2.79 4.17 0.10 2.92 1.01 -0.28 -1.56 120.40 129.55 1qi6 s VAL 139 Ca 0.18 -0.60 0.10 0.00 0.00 0.00 0.00 61.98 61.67 1qi6 s VAL 139 Cb -0.17 -3.14 -0.04 0.00 0.00 0.00 0.00 36.38 33.03 1qi6 s VAL 139 CO 0.14 0.08 -0.26 -0.13 0.00 0.00 0.00 175.10 174.93 1qi6 s ARG 140 N 1.54 1.53 0.42 2.72 0.52 -0.67 -1.66 118.95 123.35 1qi6 s ARG 140 Ca 0.03 -1.25 -0.22 0.00 -0.52 0.00 0.00 55.73 53.77 1qi6 s ARG 140 Cb -0.17 -1.90 -0.09 0.00 0.52 0.00 0.00 34.95 33.31 1qi6 s ARG 140 CO 0.04 0.47 1.01 1.03 0.02 0.00 0.00 175.30 177.86 1qi6 s ARG 141 N -1.73 4.13 0.03 3.54 0.52 -1.26 -0.61 118.95 123.56 1qi6 s ARG 141 Ca 0.13 1.35 -0.03 0.00 -0.52 0.00 0.00 55.73 56.66 1qi6 s ARG 141 Cb -0.10 -2.36 -0.02 0.00 0.52 0.00 0.00 34.95 32.99 1qi6 s ARG 141 CO 0.04 -0.15 0.03 -1.21 0.02 0.00 0.00 175.30 174.04 1qi6 s GLU 142 N -2.81 0.46 0.67 3.54 2.02 0.35 -4.88 118.70 118.06 1qi6 s GLU 142 Ca 0.61 -0.72 -0.14 0.00 0.02 0.00 0.00 54.97 54.73 1qi6 s GLU 142 Cb -0.17 0.17 0.00 0.00 0.10 0.00 0.00 34.13 34.24 1qi6 s GLU 142 CO 0.21 -0.10 1.09 -1.25 0.02 0.00 0.00 175.26 175.24 1qi6 s PRO 143 N -2.19 2.82 0.23 0.39 0.04 -1.26 0.11 135.00 135.14 1qi6 s PRO 143 Ca -0.09 1.25 0.24 0.00 0.04 0.00 0.00 61.00 62.44 1qi6 s PRO 143 Cb -0.04 -1.96 0.36 0.00 0.04 0.00 0.00 34.50 32.89 1qi6 s PRO 143 CO -0.03 -1.21 1.41 -0.39 0.04 0.00 0.00 177.00 176.82 1qi6 h VAL 144 N -0.21 0.00 0.00 -0.36 -1.51 -1.90 -3.42 116.25 108.86 1qi6 h VAL 144 Ca -0.46 -0.72 0.00 0.00 -1.23 0.00 0.00 66.70 64.30 1qi6 h VAL 144 Cb 1.23 1.45 0.00 0.00 -2.13 0.00 0.00 31.29 31.85 1qi6 h VAL 144 CO 0.55 0.00 0.00 0.61 -1.23 0.00 0.00 177.57 177.50 1qi6 n GLY 145 N 1.24 0.88 3.63 5.19 0.00 -1.26 -4.83 105.19 110.04 1qi6 n GLY 145 Ca 0.03 -0.88 -0.35 0.00 0.00 0.00 0.00 46.02 44.82 1qi6 n GLY 145 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1qi6 s LEU 146 N 0.00 3.86 -0.15 0.99 2.96 -1.26 -1.60 118.68 123.49 1qi6 s LEU 146 Ca 0.00 0.07 -0.03 0.00 -0.22 0.00 0.00 54.13 53.96 1qi6 s LEU 146 Cb 0.00 -1.99 -0.02 0.00 0.50 0.00 0.00 46.19 44.67 1qi6 s LEU 146 CO 0.00 0.14 -0.06 -0.69 -1.32 0.00 0.00 176.35 174.42 1qi6 s VAL 147 N 0.59 3.68 -0.33 1.68 1.01 -0.57 -1.28 120.40 125.19 1qi6 s VAL 147 Ca 0.04 -0.44 -0.12 0.00 0.00 0.00 0.00 61.98 61.46 1qi6 s VAL 147 Cb -0.13 -2.60 -0.03 0.00 0.00 0.00 0.00 36.38 33.63 1qi6 s VAL 147 CO 0.01 0.50 0.23 -0.22 0.00 0.00 0.00 175.10 175.62 1qi6 s LEU 148 N 0.34 4.40 -0.18 3.92 2.96 -0.36 -2.40 118.68 127.35 1qi6 s LEU 148 Ca -0.06 -0.32 -0.05 0.00 -0.22 0.00 0.00 54.13 53.49 1qi6 s LEU 148 Cb -0.15 -2.13 -0.03 0.00 0.50 0.00 0.00 46.19 44.38 1qi6 s LEU 148 CO 0.04 -0.19 -0.01 0.00 -1.32 0.00 0.00 176.35 174.86 1qi6 s ALA 149 N 1.73 3.03 -0.18 5.97 0.00 -0.63 -1.06 121.76 130.63 1qi6 s ALA 149 Ca 0.06 -0.92 0.01 0.00 0.00 0.00 0.00 51.96 51.11 1qi6 s ALA 149 Cb -0.17 -1.70 0.03 0.00 0.00 0.00 0.00 23.12 21.29 1qi6 s ALA 149 CO 0.11 -0.01 -0.12 0.42 0.00 0.00 0.00 175.76 176.16 1qi6 s ILE 150 N 0.76 1.59 0.36 0.00 1.01 -0.49 -0.73 121.20 123.70 1qi6 s ILE 150 Ca -0.00 -0.83 0.02 0.00 0.00 0.00 0.00 60.65 59.83 1qi6 s ILE 150 Cb -0.14 -1.59 -0.02 0.00 0.01 0.00 0.00 42.46 40.71 1qi6 s ILE 150 CO 0.02 0.30 0.55 -0.94 0.00 0.00 0.00 174.94 174.87 1qi6 s SER 151 N 1.44 6.14 0.55 3.58 1.04 -1.10 -2.76 113.70 122.60 1qi6 s SER 151 Ca 0.02 0.30 0.02 0.00 0.48 0.00 0.00 55.95 56.76 1qi6 s SER 151 Cb -0.15 -1.80 0.04 0.00 0.10 0.00 0.00 66.02 64.21 1qi6 s SER 151 CO -0.09 -0.39 0.77 -2.16 0.98 0.00 0.00 173.24 172.35 1qi6 s PRO 152 N -4.33 2.51 0.22 4.02 0.04 -1.25 -3.48 135.00 132.73 1qi6 s PRO 152 Ca 0.42 -0.83 0.08 0.00 0.04 0.00 0.00 61.00 60.71 1qi6 s PRO 152 Cb -0.10 -2.50 0.15 0.00 0.04 0.00 0.00 34.50 32.10 1qi6 s PRO 152 CO 0.35 -0.73 1.49 0.27 0.04 0.00 0.00 177.00 178.43 1qi6 h PHE 153 N 0.07 0.07 0.00 0.56 -5.15 -1.90 -1.80 116.94 108.79 1qi6 h PHE 153 Ca -0.42 -0.03 0.00 0.00 -0.20 0.00 0.00 57.97 57.32 1qi6 h PHE 153 Cb 1.29 -0.01 0.00 0.00 0.22 0.00 0.00 35.95 37.46 1qi6 h PHE 153 CO 0.35 0.78 0.00 -2.95 -2.00 0.00 0.00 178.31 174.49 1qi6 h ASN 154 N 0.03 0.00 -0.92 -0.68 -1.07 -1.92 -3.35 115.58 107.67 1qi6 h ASN 154 Ca -0.01 0.00 -0.36 0.00 0.07 0.00 0.00 56.30 56.00 1qi6 h ASN 154 Cb 1.33 0.00 -0.26 0.00 -2.07 0.00 0.00 38.32 37.32 1qi6 h ASN 154 CO 0.10 0.00 -0.78 -1.22 0.07 0.00 0.00 177.43 175.60 1qi6 n TYR 155 N -2.90 -1.69 0.19 4.14 4.01 -1.23 -5.01 117.16 114.67 1qi6 n TYR 155 Ca 0.03 -2.77 0.06 0.00 -0.16 0.00 0.00 57.90 55.05 1qi6 n TYR 155 Cb 0.39 0.69 0.54 0.00 -0.31 0.00 0.00 39.34 40.65 1qi6 n TYR 155 CO 0.00 0.00 0.00 -1.00 -0.46 0.00 0.00 176.86 175.40 1qi6 h PRO 156 N 3.42 0.13 0.00 -0.72 0.13 -1.47 -1.78 132.00 131.71 1qi6 h PRO 156 Ca -0.03 -0.01 -0.35 0.00 -0.87 0.00 0.00 66.00 64.74 1qi6 h PRO 156 Cb 1.01 -0.03 -0.05 0.00 0.13 0.00 0.00 31.00 32.06 1qi6 h PRO 156 CO 0.34 0.16 -1.95 0.28 -0.23 0.00 0.00 178.00 176.60 1qi6 n VAL 157 N -4.44 1.53 0.05 1.56 0.31 -1.26 -4.25 118.33 111.83 1qi6 n VAL 157 Ca -0.02 -0.21 -0.12 0.00 -0.01 0.00 0.00 64.34 63.98 1qi6 n VAL 157 Cb 0.15 -1.97 -0.07 0.00 -0.91 0.00 0.00 33.84 31.03 1qi6 n VAL 157 CO 0.00 0.00 0.00 -1.13 -1.32 0.00 0.00 176.83 174.38 1qi6 h ASN 158 N -1.00 -0.03 -0.09 4.52 -0.00 -1.80 -2.05 115.58 115.14 1qi6 h ASN 158 Ca -0.53 -0.05 -0.03 0.00 -0.00 0.00 0.00 56.30 55.69 1qi6 h ASN 158 Cb 1.45 0.01 -0.02 0.00 -0.00 0.00 0.00 38.32 39.76 1qi6 h ASN 158 CO -0.32 0.03 0.04 0.18 -0.00 0.00 0.00 177.43 177.36 1qi6 n LEU 159 N -5.08 2.45 -0.03 0.34 4.77 -0.67 -2.34 117.00 116.44 1qi6 n LEU 159 Ca -0.07 -1.24 -0.07 0.00 -0.03 0.00 0.00 56.01 54.60 1qi6 n LEU 159 Cb 0.06 -0.53 -0.02 0.00 -2.33 0.00 0.00 43.42 40.60 1qi6 n LEU 159 CO 0.33 0.42 -0.70 0.00 -1.33 0.00 0.00 177.39 176.12 1qi6 n ALA 160 N 0.19 2.57 0.24 -1.18 0.00 -0.97 -4.44 120.51 116.92 1qi6 n ALA 160 Ca 0.05 -0.26 0.08 0.00 0.00 0.00 0.00 53.44 53.31 1qi6 n ALA 160 Cb 0.49 0.40 0.60 0.00 0.00 0.00 0.00 19.45 20.94 1qi6 n ALA 160 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1qi6 h GLY 161 N -0.24 0.00 1.96 0.00 0.00 -1.16 -0.34 103.07 103.28 1qi6 h GLY 161 Ca -0.16 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.17 1qi6 h GLY 161 CO -0.10 0.00 0.00 -1.14 0.00 0.00 0.00 176.54 175.30 1qi6 n SER 162 N -4.28 0.00 -0.08 0.19 3.41 -0.99 -2.13 113.62 109.74 1qi6 n SER 162 Ca -0.03 0.45 -0.15 0.00 -0.26 0.00 0.00 58.87 58.89 1qi6 n SER 162 Cb 0.19 -0.48 -0.07 0.00 -0.26 0.00 0.00 64.21 63.59 1qi6 n SER 162 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1qi6 n LYS 163 N -1.48 0.37 0.24 4.33 5.02 -0.50 -4.58 118.16 121.57 1qi6 n LYS 163 Ca 0.05 0.13 -0.15 0.00 -2.02 0.00 0.00 58.31 56.31 1qi6 n LYS 163 Cb 0.20 -1.20 -0.08 0.00 -0.02 0.00 0.00 35.03 33.93 1qi6 n LYS 163 CO 0.00 0.00 0.00 0.82 -0.52 0.00 0.00 177.40 177.70 1qi6 h ILE 164 N -0.33 0.56 -0.08 -0.18 2.04 -1.09 -2.69 117.51 115.73 1qi6 h ILE 164 Ca -0.40 -0.23 0.01 0.00 1.00 0.00 0.00 64.86 65.25 1qi6 h ILE 164 Cb 1.45 0.66 -0.01 0.00 -0.74 0.00 0.00 36.82 38.19 1qi6 h ILE 164 CO -0.17 0.04 0.01 0.00 0.00 0.00 0.00 178.15 178.04 1qi6 h ALA 165 N -0.22 0.08 -0.15 1.87 0.00 -1.69 -0.75 119.26 118.39 1qi6 h ALA 165 Ca -0.06 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 1qi6 h ALA 165 Cb 0.52 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.32 1qi6 h ALA 165 CO 0.10 -0.46 0.06 -1.35 0.00 0.00 0.00 179.25 177.60 1qi6 h PRO 166 N 0.05 0.21 -0.03 0.00 0.11 -1.77 -2.15 132.00 128.41 1qi6 h PRO 166 Ca 0.04 -0.02 -0.10 0.00 0.11 0.00 0.00 66.00 66.02 1qi6 h PRO 166 Cb 0.03 -0.04 0.01 0.00 0.11 0.00 0.00 31.00 31.10 1qi6 h PRO 166 CO -0.05 0.18 -0.39 0.00 -0.21 0.00 0.00 178.00 177.53 1qi6 h ALA 167 N 1.85 0.09 -0.55 -0.75 0.00 -1.21 -3.35 119.26 115.34 1qi6 h ALA 167 Ca 0.05 -0.49 -0.11 0.00 0.00 0.00 0.00 54.91 54.37 1qi6 h ALA 167 Cb 0.05 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 1qi6 h ALA 167 CO -0.01 0.21 -0.08 -0.07 0.00 0.00 0.00 179.25 179.31 1qi6 h LEU 168 N -0.23 1.02 -1.60 0.00 3.38 -0.89 -2.61 115.31 114.37 1qi6 h LEU 168 Ca -0.04 -0.32 -0.04 0.00 0.09 0.00 0.00 57.88 57.57 1qi6 h LEU 168 Cb 1.09 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 41.56 1qi6 h LEU 168 CO 0.08 1.11 -0.12 -0.29 0.09 0.00 0.00 178.44 179.31 1qi6 h ILE 169 N 0.92 1.13 0.00 1.22 6.09 -1.55 -2.69 117.51 122.62 1qi6 h ILE 169 Ca 0.15 -0.58 0.00 0.00 -1.37 0.00 0.00 64.86 63.06 1qi6 h ILE 169 Cb 0.64 1.22 0.00 0.00 0.47 0.00 0.00 36.82 39.15 1qi6 h ILE 169 CO 0.04 0.17 0.00 0.00 -3.07 0.00 0.00 178.15 175.30 1qi6 h ALA 170 N 1.78 1.00 0.00 0.18 0.00 -1.68 -3.46 119.26 117.08 1qi6 h ALA 170 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1qi6 h ALA 170 Cb 0.28 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.07 1qi6 h ALA 170 CO 0.02 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.68 1qi6 n GLY 171 N 1.11 1.12 3.90 0.00 0.00 -1.01 -4.17 105.19 106.13 1qi6 n GLY 171 Ca 0.05 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.78 1qi6 n GLY 171 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1qi6 s ASN 172 N -1.48 5.95 0.27 1.61 0.01 -0.99 -4.29 114.94 116.02 1qi6 s ASN 172 Ca 0.00 0.99 0.07 0.00 -0.71 0.00 0.00 52.86 53.22 1qi6 s ASN 172 Cb 0.00 -2.09 -0.03 0.00 0.41 0.00 0.00 41.25 39.53 1qi6 s ASN 172 CO 0.00 -0.88 0.23 0.68 -1.51 0.00 0.00 177.10 175.62 1qi6 s VAL 173 N -2.99 4.25 0.02 1.60 -7.23 -0.63 -4.30 120.40 111.13 1qi6 s VAL 173 Ca 0.52 -1.37 0.07 0.00 -1.81 0.00 0.00 61.98 59.39 1qi6 s VAL 173 Cb -0.11 -3.37 -0.02 0.00 0.56 0.00 0.00 36.38 33.44 1qi6 s VAL 173 CO 0.48 -0.30 -0.22 -0.63 -0.31 0.00 0.00 175.10 174.12 1qi6 s ILE 174 N -2.17 1.74 -0.21 -0.62 -1.09 0.63 -1.51 121.20 117.96 1qi6 s ILE 174 Ca 0.35 -1.13 -0.01 0.00 -2.23 0.00 0.00 60.65 57.63 1qi6 s ILE 174 Cb -0.07 -1.48 0.06 0.00 -1.58 0.00 0.00 42.46 39.38 1qi6 s ILE 174 CO 0.26 0.32 -0.01 0.00 -1.23 0.00 0.00 174.94 174.28 1qi6 s ALA 175 N -0.70 1.45 -0.25 9.38 0.00 -1.01 -1.83 121.76 128.80 1qi6 s ALA 175 Ca 0.08 -0.99 -0.09 0.00 0.00 0.00 0.00 51.96 50.96 1qi6 s ALA 175 Cb -0.09 -1.29 -0.04 0.00 0.00 0.00 0.00 23.12 21.70 1qi6 s ALA 175 CO 0.01 -1.16 0.12 0.12 0.00 0.00 0.00 175.76 174.85 1qi6 s PHE 176 N 1.64 3.17 -0.36 0.00 5.36 0.56 -1.60 117.98 126.76 1qi6 s PHE 176 Ca -0.03 -0.11 0.01 0.00 -0.96 0.00 0.00 56.93 55.83 1qi6 s PHE 176 Cb -0.18 -2.27 0.10 0.00 -0.34 0.00 0.00 43.02 40.33 1qi6 s PHE 176 CO -0.07 -0.19 0.10 0.21 -1.46 0.00 0.00 175.22 173.81 1qi6 s LYS 177 N 1.48 1.79 0.75 10.12 2.47 0.09 -0.43 119.74 136.01 1qi6 s LYS 177 Ca 0.06 -1.79 -0.09 0.00 -1.56 0.00 0.00 55.97 52.59 1qi6 s LYS 177 Cb -0.15 -3.35 0.07 0.00 -1.46 0.00 0.00 37.83 32.94 1qi6 s LYS 177 CO 0.06 -0.96 1.08 -1.25 0.16 0.00 0.00 175.35 174.44 1qi6 s PRO 178 N 1.03 2.10 0.52 4.03 0.04 -1.26 -2.70 135.00 138.77 1qi6 s PRO 178 Ca 0.08 -0.11 -0.20 0.00 0.04 0.00 0.00 61.00 60.81 1qi6 s PRO 178 Cb -0.21 -2.08 -0.07 0.00 0.04 0.00 0.00 34.50 32.18 1qi6 s PRO 178 CO -0.06 -1.39 1.10 -1.25 0.04 0.00 0.00 177.00 175.44 1qi6 s PRO 179 N -5.38 3.53 0.19 0.56 0.04 -1.23 -4.83 135.00 127.88 1qi6 s PRO 179 Ca 0.61 1.52 -0.11 0.00 0.04 0.00 0.00 61.00 63.06 1qi6 s PRO 179 Cb -0.11 -2.04 0.20 0.00 0.04 0.00 0.00 34.50 32.59 1qi6 s PRO 179 CO 0.46 -0.69 1.78 1.15 0.04 0.00 0.00 177.00 179.74 1qi6 h THR 180 N 1.34 0.90 -1.85 1.26 2.02 -1.94 -0.11 112.91 114.53 1qi6 h THR 180 Ca -0.50 -0.18 -0.65 0.00 0.77 0.00 0.00 66.41 65.85 1qi6 h THR 180 Cb 1.25 0.35 -0.14 0.00 -1.74 0.00 0.00 68.15 67.86 1qi6 h THR 180 CO 0.58 0.09 1.12 -1.58 0.37 0.00 0.00 175.52 176.10 1qi6 s GLN 181 N -6.11 3.60 0.00 6.66 2.00 -1.26 -2.38 119.66 122.17 1qi6 s GLN 181 Ca -0.13 -1.50 0.00 0.00 -2.00 0.00 0.00 55.36 51.73 1qi6 s GLN 181 Cb 0.15 -5.11 0.00 0.00 0.80 0.00 0.00 33.01 28.85 1qi6 s GLN 181 CO 0.74 -1.96 0.00 0.41 -0.50 0.00 0.00 175.29 173.99 1qi6 n GLY 182 N 6.07 -0.16 0.17 2.59 0.00 -1.18 -4.67 105.19 108.00 1qi6 n GLY 182 Ca 0.28 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.32 1qi6 n GLY 182 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1qi6 h SER 183 N 0.00 0.00 -0.39 1.61 0.02 -0.63 -2.26 113.55 111.90 1qi6 h SER 183 Ca 0.00 0.00 -0.08 0.00 -0.84 0.00 0.00 61.79 60.87 1qi6 h SER 183 Cb 0.00 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.53 1qi6 h SER 183 CO 0.00 0.48 -0.06 0.40 -1.14 0.00 0.00 176.83 176.51 1qi6 h ILE 184 N 0.00 1.27 -0.28 3.27 2.04 -1.87 -0.72 117.51 121.23 1qi6 h ILE 184 Ca -0.00 -1.11 -0.10 0.00 1.00 0.00 0.00 64.86 64.64 1qi6 h ILE 184 Cb 0.92 1.21 -0.01 0.00 -0.74 0.00 0.00 36.82 38.19 1qi6 h ILE 184 CO 0.06 0.37 -0.26 0.28 0.00 0.00 0.00 178.15 178.60 1qi6 h SER 185 N 0.54 0.56 -0.30 1.72 0.02 -1.91 -1.06 113.55 113.12 1qi6 h SER 185 Ca 0.10 -0.20 -0.07 0.00 -0.84 0.00 0.00 61.79 60.78 1qi6 h SER 185 Cb 0.56 -0.15 -0.02 0.00 0.14 0.00 0.00 62.40 62.93 1qi6 h SER 185 CO 0.03 0.81 -0.06 1.23 -1.14 0.00 0.00 176.83 177.71 1qi6 h GLY 186 N 1.02 0.73 2.00 -3.77 0.00 -1.17 -1.86 103.07 100.02 1qi6 h GLY 186 Ca 0.07 -0.50 -0.07 0.00 0.00 0.00 0.00 47.33 46.83 1qi6 h GLY 186 CO 0.05 0.47 -0.31 1.41 0.00 0.00 0.00 176.54 178.16 1qi6 h LEU 187 N 0.63 0.00 -0.53 3.11 3.38 -0.65 -2.43 115.31 118.82 1qi6 h LEU 187 Ca 0.12 0.00 -0.16 0.00 0.09 0.00 0.00 57.88 57.93 1qi6 h LEU 187 Cb 0.48 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.22 1qi6 h LEU 187 CO 0.02 0.31 -0.72 -0.07 0.09 0.00 0.00 178.44 178.08 1qi6 h LEU 188 N 0.00 0.16 -0.50 1.67 3.38 -0.71 -2.89 115.31 116.42 1qi6 h LEU 188 Ca -0.00 -0.11 -0.16 0.00 0.09 0.00 0.00 57.88 57.70 1qi6 h LEU 188 Cb 1.02 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.71 1qi6 h LEU 188 CO 0.04 0.82 -0.46 0.25 0.09 0.00 0.00 178.44 179.18 1qi6 h LEU 189 N 0.09 0.76 -1.70 1.67 5.85 -1.13 -3.03 115.31 117.81 1qi6 h LEU 189 Ca -0.02 -0.37 -0.02 0.00 0.84 0.00 0.00 57.88 58.31 1qi6 h LEU 189 Cb 1.27 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 42.08 1qi6 h LEU 189 CO 0.10 1.10 -0.01 0.00 -0.34 0.00 0.00 178.44 179.30 1qi6 h ALA 190 N 0.92 1.76 -0.59 1.25 0.00 -1.27 -2.64 119.26 118.69 1qi6 h ALA 190 Ca 0.03 -0.09 -0.02 0.00 0.00 0.00 0.00 54.91 54.84 1qi6 h ALA 190 Cb 1.01 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.72 1qi6 h ALA 190 CO 0.10 0.18 0.29 0.93 0.00 0.00 0.00 179.25 180.75 1qi6 h GLU 191 N 0.17 0.83 -0.63 0.00 5.08 -1.38 -0.93 114.58 117.72 1qi6 h GLU 191 Ca 0.04 -0.10 -0.06 0.00 -1.00 0.00 0.00 59.36 58.23 1qi6 h GLU 191 Cb 0.14 -0.16 -0.03 0.00 0.50 0.00 0.00 28.75 29.20 1qi6 h GLU 191 CO 0.00 0.64 0.14 0.00 -1.00 0.00 0.00 179.01 178.80 1qi6 h ALA 192 N 1.48 0.83 -0.46 3.43 0.00 -1.58 0.12 119.26 123.09 1qi6 h ALA 192 Ca 0.21 -0.24 -0.09 0.00 0.00 0.00 0.00 54.91 54.78 1qi6 h ALA 192 Cb 0.08 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 1qi6 h ALA 192 CO -0.03 0.55 -0.09 0.74 0.00 0.00 0.00 179.25 180.43 1qi6 h PHE 193 N 0.93 0.89 -0.28 0.00 0.04 -1.43 -1.07 116.94 116.01 1qi6 h PHE 193 Ca 0.20 -0.16 -0.07 0.00 2.80 0.00 0.00 57.97 60.74 1qi6 h PHE 193 Cb 0.38 -0.23 -0.01 0.00 2.20 0.00 0.00 35.95 38.29 1qi6 h PHE 193 CO 0.03 0.86 -0.08 0.00 -0.60 0.00 0.00 178.31 178.52 1qi6 h ALA 194 N 1.16 0.39 -0.04 2.45 0.00 -0.75 -3.11 119.26 119.36 1qi6 h ALA 194 Ca 0.13 -0.28 -0.09 0.00 0.00 0.00 0.00 54.91 54.67 1qi6 h ALA 194 Cb 0.57 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 1qi6 h ALA 194 CO 0.04 0.22 -0.38 1.49 0.00 0.00 0.00 179.25 180.61 1qi6 h GLU 195 N 0.31 0.07 0.00 0.00 4.81 -0.62 -2.50 114.58 116.65 1qi6 h GLU 195 Ca 0.07 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.27 1qi6 h GLU 195 Cb 0.56 -0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.94 1qi6 h GLU 195 CO 0.03 0.45 0.00 0.00 -0.73 0.00 0.00 179.01 178.76 1qi6 h ALA 196 N 1.55 1.00 -0.14 2.92 0.00 -1.13 -3.47 119.26 119.99 1qi6 h ALA 196 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 1qi6 h ALA 196 Cb 0.71 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.50 1qi6 h ALA 196 CO 0.05 0.00 -0.03 0.41 0.00 0.00 0.00 179.25 179.69 1qi6 n GLY 197 N -0.25 0.34 3.76 0.00 0.00 -0.94 -4.99 105.19 103.12 1qi6 n GLY 197 Ca 0.01 -0.87 -0.38 0.00 0.00 0.00 0.00 46.02 44.78 1qi6 n GLY 197 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1qi6 s LEU 198 N -0.31 4.00 0.63 0.99 1.02 -1.25 -4.93 118.68 118.84 1qi6 s LEU 198 Ca 0.00 2.61 -0.17 0.00 0.02 0.00 0.00 54.13 56.58 1qi6 s LEU 198 Cb 0.00 -4.16 -0.07 0.00 0.02 0.00 0.00 46.19 41.98 1qi6 s LEU 198 CO 0.00 -1.18 0.49 -2.65 0.02 0.00 0.00 176.35 173.03 1qi6 n PRO 199 N -0.55 0.42 -1.89 1.29 -0.02 -1.26 -4.86 135.00 128.13 1qi6 n PRO 199 Ca 0.08 0.17 -0.42 0.00 -2.02 0.00 0.00 63.50 61.31 1qi6 n PRO 199 Cb 0.45 -1.72 -0.03 0.00 -0.02 0.00 0.00 33.50 32.18 1qi6 n PRO 199 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1qi6 s ALA 200 N -1.80 3.81 0.00 3.55 0.00 -1.26 -2.94 121.76 123.13 1qi6 s ALA 200 Ca 0.67 1.41 0.00 0.00 0.00 0.00 0.00 51.96 54.04 1qi6 s ALA 200 Cb -0.41 -3.65 0.00 0.00 0.00 0.00 0.00 23.12 19.07 1qi6 s ALA 200 CO 0.56 -0.84 0.00 0.41 0.00 0.00 0.00 175.76 175.89 1qi6 n GLY 201 N 3.83 3.01 0.13 0.00 0.00 -1.26 -4.73 105.19 106.17 1qi6 n GLY 201 Ca 0.14 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.14 1qi6 n GLY 201 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 1qi6 h VAL 202 N 0.00 1.46 -3.35 1.61 -1.51 -1.83 -3.30 116.25 109.32 1qi6 h VAL 202 Ca 0.00 -2.21 -0.47 0.00 -1.23 0.00 0.00 66.70 62.79 1qi6 h VAL 202 Cb 0.00 2.19 -0.35 0.00 -2.13 0.00 0.00 31.29 31.00 1qi6 h VAL 202 CO 0.00 0.63 -0.79 0.12 -1.23 0.00 0.00 177.57 176.30 1qi6 s PHE 203 N -3.55 1.14 0.05 5.19 5.36 -1.26 -0.27 117.98 124.63 1qi6 s PHE 203 Ca -0.02 -0.44 -0.04 0.00 -0.96 0.00 0.00 56.93 55.48 1qi6 s PHE 203 Cb 0.12 -0.95 -0.02 0.00 -0.34 0.00 0.00 43.02 41.83 1qi6 s PHE 203 CO 0.77 -0.32 0.06 -0.80 -1.46 0.00 0.00 175.22 173.48 1qi6 s ASN 204 N 1.18 0.27 0.25 6.13 0.01 -0.76 -4.65 114.94 117.36 1qi6 s ASN 204 Ca -0.06 -0.68 0.11 0.00 -0.71 0.00 0.00 52.86 51.51 1qi6 s ASN 204 Cb -0.14 0.22 -0.05 0.00 0.41 0.00 0.00 41.25 41.70 1qi6 s ASN 204 CO -0.02 -0.55 -0.14 0.42 -1.51 0.00 0.00 177.10 175.30 1qi6 s THR 205 N -3.06 2.81 -0.01 1.60 -4.23 -0.67 -0.32 115.64 111.75 1qi6 s THR 205 Ca -0.01 -2.11 0.00 0.00 -1.18 0.00 0.00 61.69 58.39 1qi6 s THR 205 Cb 0.02 -2.45 0.02 0.00 1.34 0.00 0.00 72.50 71.43 1qi6 s THR 205 CO -0.07 -0.30 0.01 -0.63 -0.54 0.00 0.00 174.62 173.09 1qi6 s ILE 206 N -2.20 0.05 0.01 2.99 1.01 0.43 -4.60 121.20 118.88 1qi6 s ILE 206 Ca 0.28 0.08 -0.02 0.00 0.00 0.00 0.00 60.65 61.00 1qi6 s ILE 206 Cb -0.06 -0.12 -0.01 0.00 0.01 0.00 0.00 42.46 42.28 1qi6 s ILE 206 CO 0.15 0.07 0.02 0.42 0.00 0.00 0.00 174.94 175.61 1qi6 s THR 207 N 0.62 0.08 -3.19 2.92 -4.23 -1.26 -4.06 115.64 106.51 1qi6 s THR 207 Ca -0.05 -0.63 0.00 0.00 -1.18 0.00 0.00 61.69 59.83 1qi6 s THR 207 Cb -0.08 -0.24 0.00 0.00 1.34 0.00 0.00 72.50 73.52 1qi6 s THR 207 CO -0.02 -0.35 0.00 0.61 -0.54 0.00 0.00 174.62 174.33 1qi6 n GLY 208 N 1.96 -1.41 3.81 3.99 0.00 -1.24 -1.50 105.19 110.80 1qi6 n GLY 208 Ca -0.21 -1.09 -0.38 0.00 0.00 0.00 0.00 46.02 44.35 1qi6 n GLY 208 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1qi6 s ARG 209 N -1.33 4.03 0.28 1.61 0.52 -1.26 -4.87 118.95 117.92 1qi6 s ARG 209 Ca 0.00 0.43 0.01 0.00 -0.52 0.00 0.00 55.73 55.65 1qi6 s ARG 209 Cb 0.00 -3.27 0.58 0.00 0.52 0.00 0.00 34.95 32.78 1qi6 s ARG 209 CO 0.00 0.57 1.80 0.78 0.02 0.00 0.00 175.30 178.48 1qi6 h GLY 210 N 5.14 1.59 2.00 -3.53 0.00 -1.99 -0.71 103.07 105.57 1qi6 h GLY 210 Ca -0.49 -0.36 0.00 0.00 0.00 0.00 0.00 47.33 46.47 1qi6 h GLY 210 CO 0.65 0.06 0.00 -1.14 0.00 0.00 0.00 176.54 176.11 1qi6 n SER 211 N -4.72 0.05 -0.11 0.19 3.41 -1.26 -0.78 113.62 110.41 1qi6 n SER 211 Ca 0.19 0.51 -0.16 0.00 -0.26 0.00 0.00 58.87 59.15 1qi6 n SER 211 Cb 0.42 -0.52 -0.09 0.00 -0.26 0.00 0.00 64.21 63.75 1qi6 n SER 211 CO 0.00 0.00 0.00 1.21 -0.16 0.00 0.00 175.04 176.09 1qi6 n GLU 212 N -1.56 0.51 0.00 4.33 2.13 -0.38 -4.80 120.64 120.87 1qi6 n GLU 212 Ca 0.05 0.14 0.00 0.00 0.66 0.00 0.00 57.16 58.00 1qi6 n GLU 212 Cb 0.23 -1.39 0.00 0.00 0.27 0.00 0.00 31.44 30.55 1qi6 n GLU 212 CO 0.00 0.00 0.00 0.44 -0.41 0.00 0.00 177.13 177.16 1qi6 n ILE 213 N -3.27 0.17 0.05 6.31 -5.35 -0.59 -4.77 119.36 111.92 1qi6 n ILE 213 Ca -0.38 -0.47 -0.10 0.00 -0.27 0.00 0.00 62.75 61.53 1qi6 n ILE 213 Cb 0.88 1.09 -0.06 0.00 -1.74 0.00 0.00 39.64 39.81 1qi6 n ILE 213 CO 0.00 0.00 0.00 1.23 -1.76 0.00 0.00 176.55 176.02 1qi6 h GLY 214 N 0.00 -1.21 1.62 3.28 0.00 -1.09 -1.50 103.07 104.18 1qi6 h GLY 214 Ca 0.00 0.62 -0.19 0.00 0.00 0.00 0.00 47.33 47.76 1qi6 h GLY 214 CO 0.00 -0.35 -0.75 -0.55 0.00 0.00 0.00 176.54 174.89 1qi6 h ASP 215 N -0.44 0.44 -0.43 0.19 3.32 -1.91 -3.33 116.42 114.26 1qi6 h ASP 215 Ca 0.00 -0.30 0.07 0.00 0.02 0.00 0.00 57.03 56.83 1qi6 h ASP 215 Cb 0.46 -0.13 -0.06 0.00 0.22 0.00 0.00 39.33 39.81 1qi6 h ASP 215 CO -0.20 1.04 0.06 0.22 -1.72 0.00 0.00 179.24 178.64 1qi6 h TYR 216 N 0.24 0.09 0.00 4.55 3.20 -1.83 -0.07 116.97 123.14 1qi6 h TYR 216 Ca -0.03 0.03 -0.04 0.00 3.14 0.00 0.00 58.73 61.82 1qi6 h TYR 216 Cb 1.33 0.03 -0.01 0.00 1.54 0.00 0.00 36.73 39.62 1qi6 h TYR 216 CO 0.04 -0.03 -0.20 -0.84 -1.64 0.00 0.00 178.16 175.49 1qi6 h ILE 217 N 0.18 1.01 0.16 1.81 3.07 -1.38 -2.60 117.51 119.76 1qi6 h ILE 217 Ca 0.21 -0.72 -0.32 0.00 1.55 0.00 0.00 64.86 65.58 1qi6 h ILE 217 Cb 0.28 1.40 0.00 0.00 -0.27 0.00 0.00 36.82 38.24 1qi6 h ILE 217 CO -0.31 0.20 -1.61 0.58 -1.05 0.00 0.00 178.15 175.96 1qi6 h VAL 218 N 0.00 0.98 0.00 0.16 2.07 -1.56 -3.36 116.25 114.54 1qi6 h VAL 218 Ca -0.00 -2.47 -0.01 0.00 0.82 0.00 0.00 66.70 65.05 1qi6 h VAL 218 Cb 0.39 2.75 -0.00 0.00 -1.52 0.00 0.00 31.29 32.91 1qi6 h VAL 218 CO 0.03 0.80 -0.02 -0.33 0.02 0.00 0.00 177.57 178.06 1qi6 h GLU 219 N -0.06 0.00 -6.41 1.57 5.08 -1.00 -3.46 114.58 110.31 1qi6 h GLU 219 Ca -0.33 0.00 -0.62 0.00 -1.00 0.00 0.00 59.36 57.41 1qi6 h GLU 219 Cb 1.96 0.00 0.05 0.00 0.50 0.00 0.00 28.75 31.26 1qi6 h GLU 219 CO 0.13 0.02 0.69 1.58 -1.00 0.00 0.00 179.01 180.44 1qi6 n HIS 220 N -3.12 2.01 0.30 4.33 -0.00 -0.98 -4.88 115.22 112.87 1qi6 n HIS 220 Ca 0.01 0.39 0.17 0.00 0.46 0.00 0.00 57.72 58.75 1qi6 n HIS 220 Cb 0.38 -2.47 0.93 0.00 -0.12 0.00 0.00 29.99 28.70 1qi6 n HIS 220 CO 0.00 0.00 0.00 1.96 0.46 0.00 0.00 176.34 178.76 1qi6 h GLN 221 N 5.62 0.00 0.00 1.57 4.20 -1.92 -2.41 115.11 122.17 1qi6 h GLN 221 Ca -0.46 0.00 -0.06 0.00 0.06 0.00 0.00 58.65 58.19 1qi6 h GLN 221 Cb 1.28 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 29.06 1qi6 h GLN 221 CO 0.85 0.04 -0.28 0.00 -0.67 0.00 0.00 178.83 178.77 1qi6 h ALA 222 N 1.96 1.24 -2.31 3.87 0.00 -1.97 -3.43 119.26 118.62 1qi6 h ALA 222 Ca -0.00 -0.26 -0.55 0.00 0.00 0.00 0.00 54.91 54.10 1qi6 h ALA 222 Cb 0.15 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 17.87 1qi6 h ALA 222 CO 0.00 0.35 0.63 0.08 0.00 0.00 0.00 179.25 180.32 1qi6 s VAL 223 N -4.02 4.46 -0.18 0.00 1.01 -0.91 -4.52 120.40 116.23 1qi6 s VAL 223 Ca -0.02 1.76 0.21 0.00 0.00 0.00 0.00 61.98 63.93 1qi6 s VAL 223 Cb 0.13 -4.13 -0.30 0.00 0.00 0.00 0.00 36.38 32.07 1qi6 s VAL 223 CO 0.67 0.01 0.52 0.59 0.00 0.00 0.00 175.10 176.89 1qi6 n ASN 224 N 5.01 0.37 -3.69 3.32 4.13 -0.40 -4.99 115.26 119.01 1qi6 n ASN 224 Ca 0.10 -0.16 -0.14 0.00 1.68 0.00 0.00 54.58 56.06 1qi6 n ASN 224 Cb 0.47 1.79 -0.09 0.00 -1.54 0.00 0.00 39.78 40.41 1qi6 n ASN 224 CO 0.00 0.00 0.00 0.12 0.28 0.00 0.00 177.26 177.66 1qi6 s PHE 225 N -3.35 -0.59 -0.22 3.10 2.19 -1.13 -4.16 117.98 113.82 1qi6 s PHE 225 Ca -0.05 1.42 0.02 0.00 0.33 0.00 0.00 56.93 58.65 1qi6 s PHE 225 Cb 0.14 0.20 0.04 0.00 -1.31 0.00 0.00 43.02 42.09 1qi6 s PHE 225 CO 0.86 -0.29 -0.13 0.42 1.83 0.00 0.00 175.22 177.90 1qi6 s ILE 226 N 0.25 2.00 -0.30 3.12 1.09 -1.14 -1.23 121.20 125.00 1qi6 s ILE 226 Ca -0.00 -1.28 -0.07 0.00 -1.10 0.00 0.00 60.65 58.19 1qi6 s ILE 226 Cb -0.04 -2.02 0.00 0.00 -1.06 0.00 0.00 42.46 39.35 1qi6 s ILE 226 CO 0.01 0.18 0.09 0.21 -0.10 0.00 0.00 174.94 175.33 1qi6 s ASN 227 N 1.23 5.20 0.03 3.58 3.84 -0.22 -1.51 114.94 127.08 1qi6 s ASN 227 Ca -0.03 -0.65 0.01 0.00 0.21 0.00 0.00 52.86 52.40 1qi6 s ASN 227 Cb -0.17 -1.90 -0.02 0.00 -0.55 0.00 0.00 41.25 38.61 1qi6 s ASN 227 CO -0.08 -0.19 -0.05 0.12 -2.79 0.00 0.00 177.10 174.11 1qi6 s PHE 228 N 1.52 0.46 -0.08 0.43 5.36 0.05 -1.40 117.98 124.33 1qi6 s PHE 228 Ca 0.03 -0.41 -0.01 0.00 -0.96 0.00 0.00 56.93 55.59 1qi6 s PHE 228 Cb -0.17 -0.29 0.03 0.00 -0.34 0.00 0.00 43.02 42.25 1qi6 s PHE 228 CO 0.03 -0.10 -0.04 0.99 -1.46 0.00 0.00 175.22 174.65 1qi6 s THR 229 N -1.10 0.65 -0.89 0.12 2.01 -1.11 -1.66 115.64 113.65 1qi6 s THR 229 Ca -0.09 -0.07 0.00 0.00 0.31 0.00 0.00 61.69 61.83 1qi6 s THR 229 Cb -0.08 -0.73 0.00 0.00 0.01 0.00 0.00 72.50 71.70 1qi6 s THR 229 CO -0.00 0.30 0.00 0.61 -0.69 0.00 0.00 174.62 174.83 1qi6 n GLY 230 N 4.87 -0.78 3.81 4.40 0.00 -0.96 -3.75 105.19 112.77 1qi6 n GLY 230 Ca -0.12 -0.31 -0.33 0.00 0.00 0.00 0.00 46.02 45.26 1qi6 n GLY 230 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1qi6 s SER 231 N -4.00 6.29 0.22 1.61 1.04 -1.26 -4.13 113.70 113.46 1qi6 s SER 231 Ca 0.00 1.84 -0.09 0.00 0.48 0.00 0.00 55.95 58.18 1qi6 s SER 231 Cb 0.00 -2.55 0.18 0.00 0.10 0.00 0.00 66.02 63.76 1qi6 s SER 231 CO 0.00 -0.82 1.89 0.74 0.98 0.00 0.00 173.24 176.03 1qi6 h THR 232 N 1.24 1.21 -0.00 2.02 2.02 -1.91 -0.67 112.91 116.81 1qi6 h THR 232 Ca -0.48 -0.38 0.01 0.00 0.77 0.00 0.00 66.41 66.33 1qi6 h THR 232 Cb 1.21 0.01 -0.01 0.00 -1.74 0.00 0.00 68.15 67.62 1qi6 h THR 232 CO 0.59 0.20 -0.05 1.23 0.37 0.00 0.00 175.52 177.86 1qi6 h GLY 233 N 1.10 -0.05 1.22 2.16 0.00 -1.96 -0.26 103.07 105.28 1qi6 h GLY 233 Ca 0.30 0.06 -0.08 0.00 0.00 0.00 0.00 47.33 47.62 1qi6 h GLY 233 CO -0.07 -0.06 0.06 -2.22 0.00 0.00 0.00 176.54 174.25 1qi6 h ILE 234 N -0.09 1.25 -0.71 2.60 2.04 -1.93 -2.67 117.51 118.00 1qi6 h ILE 234 Ca 0.02 -1.02 -0.01 0.00 1.00 0.00 0.00 64.86 64.86 1qi6 h ILE 234 Cb 0.12 0.75 -0.03 0.00 -0.74 0.00 0.00 36.82 36.92 1qi6 h ILE 234 CO -0.06 0.37 0.40 1.23 0.00 0.00 0.00 178.15 180.10 1qi6 h GLY 235 N 1.01 1.04 0.99 5.37 0.00 -0.76 -0.15 103.07 110.58 1qi6 h GLY 235 Ca 0.17 -0.46 -0.00 0.00 0.00 0.00 0.00 47.33 47.05 1qi6 h GLY 235 CO 0.02 0.44 0.30 0.83 0.00 0.00 0.00 176.54 178.12 1qi6 h GLU 236 N 0.97 0.66 -0.66 4.80 4.39 -0.87 -1.62 114.58 122.24 1qi6 h GLU 236 Ca 0.25 -0.06 -0.01 0.00 0.34 0.00 0.00 59.36 59.88 1qi6 h GLU 236 Cb 0.01 -0.14 -0.03 0.00 -0.10 0.00 0.00 28.75 28.49 1qi6 h GLU 236 CO -0.04 0.47 0.36 -0.09 -1.16 0.00 0.00 179.01 178.55 1qi6 h ARG 237 N 0.65 0.92 -0.65 2.33 2.43 -1.13 -2.46 114.38 116.46 1qi6 h ARG 237 Ca 0.17 -0.11 -0.07 0.00 -0.81 0.00 0.00 59.98 59.17 1qi6 h ARG 237 Cb -0.02 -0.18 -0.03 0.00 -0.42 0.00 0.00 29.97 29.33 1qi6 h ARG 237 CO -0.03 0.70 0.14 0.82 -1.51 0.00 0.00 179.97 180.09 1qi6 h ILE 238 N 0.90 1.25 -0.78 1.20 2.04 -0.74 -0.48 117.51 120.89 1qi6 h ILE 238 Ca 0.23 -0.95 -0.00 0.00 1.00 0.00 0.00 64.86 65.14 1qi6 h ILE 238 Cb 0.05 0.60 -0.04 0.00 -0.74 0.00 0.00 36.82 36.69 1qi6 h ILE 238 CO -0.04 0.36 0.48 1.23 0.00 0.00 0.00 178.15 180.18 1qi6 h GLY 239 N 1.05 1.12 0.91 5.37 0.00 -0.94 0.60 103.07 111.19 1qi6 h GLY 239 Ca 0.21 -0.46 -0.10 0.00 0.00 0.00 0.00 47.33 46.97 1qi6 h GLY 239 CO 0.00 0.44 -0.24 1.70 0.00 0.00 0.00 176.54 178.44 1qi6 h LYS 240 N 1.06 0.61 0.00 4.80 3.64 -1.16 -3.02 116.57 122.51 1qi6 h LYS 240 Ca 0.28 -0.32 -0.02 0.00 -1.27 0.00 0.00 60.65 59.32 1qi6 h LYS 240 Cb -0.06 0.01 -0.00 0.00 -0.41 0.00 0.00 32.23 31.77 1qi6 h LYS 240 CO -0.05 0.92 -0.08 0.52 -2.27 0.00 0.00 179.45 178.49 1qi6 h MET 241 N 0.33 0.00 0.00 1.90 2.86 -0.77 -2.57 114.93 116.68 1qi6 h MET 241 Ca 0.04 0.00 -0.07 0.00 -2.06 0.00 0.00 59.70 57.61 1qi6 h MET 241 Cb 0.80 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.45 1qi6 h MET 241 CO 0.06 0.08 -0.35 0.00 1.06 0.00 0.00 176.91 177.76 1qi6 h ALA 242 N 1.92 1.21 -0.14 6.32 0.00 -0.74 -3.43 119.26 124.40 1qi6 h ALA 242 Ca -0.00 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.59 1qi6 h ALA 242 Cb 0.42 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.16 1qi6 h ALA 242 CO 0.01 0.44 0.00 0.41 0.00 0.00 0.00 179.25 180.11 1qi6 n GLY 243 N -0.23 1.84 0.22 0.00 0.00 -0.97 -2.34 105.19 103.71 1qi6 n GLY 243 Ca -0.01 -0.23 0.04 0.00 0.00 0.00 0.00 46.02 45.82 1qi6 n GLY 243 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 173.32 174.47 1qi6 n MET 244 N 2.86 2.55 -2.84 1.61 0.00 -1.26 -4.94 117.12 115.10 1qi6 n MET 244 Ca 0.00 -1.99 -0.34 0.00 0.00 0.00 0.00 57.70 55.37 1qi6 n MET 244 Cb 0.00 -1.25 -0.07 0.00 0.00 0.00 0.00 33.22 31.90 1qi6 n MET 244 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 175.97 177.00 1qi6 s ARG 245 N -1.63 4.30 0.47 3.17 0.52 -0.99 -5.04 118.95 119.75 1qi6 s ARG 245 Ca 0.16 1.13 -0.23 0.00 -0.52 0.00 0.00 55.73 56.27 1qi6 s ARG 245 Cb 0.12 -2.37 -0.07 0.00 0.52 0.00 0.00 34.95 33.15 1qi6 s ARG 245 CO 0.04 0.07 1.22 -1.25 0.02 0.00 0.00 175.30 175.40 1qi6 s PRO 246 N -2.86 3.66 0.17 3.54 0.04 -1.26 -4.92 135.00 133.38 1qi6 s PRO 246 Ca 0.58 1.91 -0.01 0.00 0.04 0.00 0.00 61.00 63.51 1qi6 s PRO 246 Cb -0.12 -2.42 -0.04 0.00 0.04 0.00 0.00 34.50 31.96 1qi6 s PRO 246 CO 0.16 -0.67 0.11 0.96 0.04 0.00 0.00 177.00 177.61 1qi6 s ILE 247 N -1.46 0.04 -0.09 0.56 -4.36 -1.26 -2.88 121.20 111.75 1qi6 s ILE 247 Ca 0.64 -1.94 -0.03 0.00 -0.26 0.00 0.00 60.65 59.06 1qi6 s ILE 247 Cb -0.32 -2.30 0.05 0.00 1.25 0.00 0.00 42.46 41.14 1qi6 s ILE 247 CO 0.39 -0.19 0.17 -0.32 0.24 0.00 0.00 174.94 175.23 1qi6 s MET 248 N -4.11 0.06 -0.02 0.37 1.75 -0.57 -4.65 119.30 112.14 1qi6 s MET 248 Ca 0.32 0.55 0.02 0.00 -1.25 0.00 0.00 55.69 55.33 1qi6 s MET 248 Cb 0.07 -0.22 0.00 0.00 2.84 0.00 0.00 34.83 37.52 1qi6 s MET 248 CO 0.08 -0.27 -0.06 -0.51 -0.65 0.00 0.00 175.02 173.60 1qi6 s LEU 249 N 2.06 1.78 -0.24 4.11 1.43 -0.23 -0.77 118.68 126.82 1qi6 s LEU 249 Ca 0.00 -0.12 0.01 0.00 -1.03 0.00 0.00 54.13 52.99 1qi6 s LEU 249 Cb -0.12 -0.38 0.06 0.00 0.03 0.00 0.00 46.19 45.78 1qi6 s LEU 249 CO -0.06 0.04 -0.05 -0.70 0.23 0.00 0.00 176.35 175.80 1qi6 s GLU 250 N 0.20 1.67 0.00 1.70 2.12 -0.66 -2.15 118.70 121.57 1qi6 s GLU 250 Ca -0.02 -1.05 0.00 0.00 0.36 0.00 0.00 54.97 54.26 1qi6 s GLU 250 Cb -0.07 -2.63 0.00 0.00 0.26 0.00 0.00 34.13 31.70 1qi6 s GLU 250 CO -0.00 -0.61 0.00 1.28 -0.54 0.00 0.00 175.26 175.39 1qi6 n LEU 251 N 4.64 0.00 -4.38 2.70 4.77 -0.58 -2.27 117.00 121.87 1qi6 n LEU 251 Ca -0.12 0.00 -0.29 0.00 -0.03 0.00 0.00 56.01 55.57 1qi6 n LEU 251 Cb 0.44 0.00 0.28 0.00 -2.33 0.00 0.00 43.42 41.80 1qi6 n LEU 251 CO 0.18 0.00 0.45 -0.83 -1.33 0.00 0.00 177.39 175.86 1qi6 s GLY 252 N -0.06 1.47 0.07 -0.72 0.00 -1.26 -4.90 107.32 101.92 1qi6 s GLY 252 Ca 0.00 -0.47 -0.21 0.00 0.00 0.00 0.00 44.72 44.04 1qi6 s GLY 252 CO 0.00 0.40 0.50 -0.32 0.00 0.00 0.00 173.10 173.69 1qi6 s GLY 253 N -2.78 -0.41 -0.37 0.20 0.00 -1.26 -4.48 107.32 98.22 1qi6 s GLY 253 Ca 0.69 0.48 0.13 0.00 0.00 0.00 0.00 44.72 46.02 1qi6 s GLY 253 CO 0.62 0.19 1.07 1.17 0.00 0.00 0.00 173.10 176.14 1qi6 n LYS 254 N 0.25 1.12 -1.61 2.90 3.00 -1.26 -4.68 118.16 117.88 1qi6 n LYS 254 Ca -0.18 -2.69 -0.49 0.00 -0.00 0.00 0.00 58.31 54.96 1qi6 n LYS 254 Cb 0.61 -0.91 -0.05 0.00 0.00 0.00 0.00 35.03 34.69 1qi6 n LYS 254 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.40 177.15 1qi6 n ASP 255 N -0.14 1.97 -4.72 3.14 9.92 -1.25 -4.72 116.55 120.76 1qi6 n ASP 255 Ca 0.07 1.12 -0.31 0.00 -0.53 0.00 0.00 54.79 55.15 1qi6 n ASP 255 Cb 0.80 -1.28 -0.08 0.00 -0.64 0.00 0.00 41.12 39.92 1qi6 n ASP 255 CO 0.00 0.00 0.00 -0.94 0.13 0.00 0.00 177.20 176.39 1qi6 s SER 256 N 0.38 5.21 -0.34 -2.24 1.04 -1.26 -0.06 113.70 116.43 1qi6 s SER 256 Ca 0.77 -0.09 -0.01 0.00 0.48 0.00 0.00 55.95 57.10 1qi6 s SER 256 Cb -0.83 -1.32 0.08 0.00 0.10 0.00 0.00 66.02 64.05 1qi6 s SER 256 CO 0.47 0.19 0.07 0.00 0.98 0.00 0.00 173.24 174.96 1qi6 s ALA 257 N -1.30 2.93 -0.23 5.32 0.00 -0.11 -1.83 121.76 126.55 1qi6 s ALA 257 Ca 0.26 -2.12 -0.25 0.00 0.00 0.00 0.00 51.96 49.85 1qi6 s ALA 257 Cb -0.12 -2.09 -0.01 0.00 0.00 0.00 0.00 23.12 20.91 1qi6 s ALA 257 CO 0.18 -1.50 0.84 0.42 0.00 0.00 0.00 175.76 175.69 1qi6 s ILE 258 N 1.16 4.84 -0.29 0.00 1.01 -0.07 -1.52 121.20 126.32 1qi6 s ILE 258 Ca 0.01 1.59 -0.02 0.00 0.00 0.00 0.00 60.65 62.23 1qi6 s ILE 258 Cb -0.21 -4.12 0.04 0.00 0.01 0.00 0.00 42.46 38.18 1qi6 s ILE 258 CO -0.03 -0.06 -0.00 -0.69 0.00 0.00 0.00 174.94 174.15 1qi6 s VAL 259 N 2.77 3.03 0.64 2.92 1.01 -0.69 -0.42 120.40 129.66 1qi6 s VAL 259 Ca 0.35 -1.28 -0.06 0.00 0.00 0.00 0.00 61.98 60.99 1qi6 s VAL 259 Cb -0.15 -2.70 0.03 0.00 0.00 0.00 0.00 36.38 33.56 1qi6 s VAL 259 CO 0.08 -0.05 0.95 -0.76 0.00 0.00 0.00 175.10 175.32 1qi6 s LEU 260 N 1.28 3.06 0.59 3.92 1.43 -0.69 -2.13 118.68 126.14 1qi6 s LEU 260 Ca -0.04 0.61 0.32 0.00 -1.03 0.00 0.00 54.13 54.00 1qi6 s LEU 260 Cb -0.19 -3.37 1.84 0.00 0.03 0.00 0.00 46.19 44.49 1qi6 s LEU 260 CO -0.01 -1.28 2.22 -0.33 0.23 0.00 0.00 176.35 177.18 1qi6 h GLU 261 N -0.35 0.00 -0.66 1.70 5.08 -1.91 -2.51 114.58 115.93 1qi6 h GLU 261 Ca -0.45 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.91 1qi6 h GLU 261 Cb 1.28 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.53 1qi6 h GLU 261 CO 0.60 0.03 0.00 -0.40 -1.00 0.00 0.00 179.01 178.25 1qi6 n ASP 262 N -3.61 4.38 -4.78 1.42 5.75 -1.26 -4.97 116.55 113.47 1qi6 n ASP 262 Ca -0.03 -2.33 -0.32 0.00 -0.01 0.00 0.00 54.79 52.10 1qi6 n ASP 262 Cb 0.13 -0.55 0.05 0.00 -1.03 0.00 0.00 41.12 39.72 1qi6 n ASP 262 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1qi6 s ALA 263 N -1.68 2.50 -0.62 2.12 0.00 -0.95 -4.01 121.76 119.13 1qi6 s ALA 263 Ca 0.48 0.39 -0.23 0.00 0.00 0.00 0.00 51.96 52.60 1qi6 s ALA 263 Cb 0.30 -3.27 0.06 0.00 0.00 0.00 0.00 23.12 20.21 1qi6 s ALA 263 CO 0.25 -1.30 0.94 0.34 0.00 0.00 0.00 175.76 176.00 1qi6 s ASP 264 N -2.98 6.23 0.48 0.00 -1.08 -1.26 -4.93 116.67 113.12 1qi6 s ASP 264 Ca 0.64 -0.77 0.18 0.00 -0.52 0.00 0.00 52.55 52.08 1qi6 s ASP 264 Cb -0.18 -2.42 1.17 0.00 -1.46 0.00 0.00 42.92 40.03 1qi6 s ASP 264 CO 0.46 -1.34 2.04 -0.07 0.52 0.00 0.00 175.17 176.77 1qi6 h LEU 265 N 11.15 0.00 -0.07 -1.34 3.38 -1.97 -0.98 115.31 125.48 1qi6 h LEU 265 Ca -0.28 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.61 1qi6 h LEU 265 Cb 1.07 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.83 1qi6 h LEU 265 CO 1.14 0.15 -0.27 -0.08 0.09 0.00 0.00 178.44 179.46 1qi6 h GLU 266 N 0.00 0.31 -0.68 1.13 4.57 -1.99 -0.88 114.58 117.04 1qi6 h GLU 266 Ca -0.00 -0.24 -0.05 0.00 -1.18 0.00 0.00 59.36 57.89 1qi6 h GLU 266 Cb 0.28 0.05 -0.03 0.00 -0.16 0.00 0.00 28.75 28.89 1qi6 h GLU 266 CO 0.02 0.87 0.22 1.25 -1.18 0.00 0.00 179.01 180.20 1qi6 h LEU 267 N -0.19 0.98 -0.08 1.64 6.46 -1.97 -1.88 115.31 120.27 1qi6 h LEU 267 Ca -0.01 -0.20 -0.00 0.00 -0.12 0.00 0.00 57.88 57.54 1qi6 h LEU 267 Cb 0.91 -0.26 -0.00 0.00 -0.73 0.00 0.00 40.66 40.58 1qi6 h LEU 267 CO 0.06 0.92 0.05 0.74 -0.62 0.00 0.00 178.44 179.59 1qi6 h THR 268 N 0.99 1.04 -0.44 1.05 2.02 -1.17 -1.52 112.91 114.88 1qi6 h THR 268 Ca 0.22 -0.11 0.03 0.00 0.77 0.00 0.00 66.41 67.32 1qi6 h THR 268 Cb 0.28 0.97 -0.03 0.00 -1.74 0.00 0.00 68.15 67.63 1qi6 h THR 268 CO -0.01 0.04 0.24 0.00 0.37 0.00 0.00 175.52 176.16 1qi6 h ALA 269 N 1.00 0.55 -0.33 6.16 0.00 -1.01 -1.31 119.26 124.33 1qi6 h ALA 269 Ca 0.03 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.93 1qi6 h ALA 269 Cb 0.02 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 1qi6 h ALA 269 CO -0.01 -0.09 0.14 0.87 0.00 0.00 0.00 179.25 180.17 1qi6 h LYS 270 N 0.49 0.48 -0.35 0.00 1.57 -1.17 -1.98 116.57 115.61 1qi6 h LYS 270 Ca 0.18 -0.08 -0.09 0.00 -1.87 0.00 0.00 60.65 58.79 1qi6 h LYS 270 Cb 0.04 -0.08 -0.02 0.00 0.08 0.00 0.00 32.23 32.26 1qi6 h LYS 270 CO -0.10 0.46 -0.14 -0.91 -0.57 0.00 0.00 179.45 178.19 1qi6 h ASN 271 N 0.39 0.61 -0.40 0.86 2.35 -1.09 -2.42 115.58 115.88 1qi6 h ASN 271 Ca 0.11 -0.18 -0.15 0.00 -0.55 0.00 0.00 56.30 55.53 1qi6 h ASN 271 Cb 0.15 -0.17 -0.01 0.00 0.05 0.00 0.00 38.32 38.35 1qi6 h ASN 271 CO -0.01 0.78 -0.33 0.40 -1.65 0.00 0.00 177.43 176.62 1qi6 h ILE 272 N 0.57 1.27 -0.21 2.81 2.04 -1.12 -1.36 117.51 121.51 1qi6 h ILE 272 Ca 0.10 -1.50 -0.01 0.00 1.00 0.00 0.00 64.86 64.45 1qi6 h ILE 272 Cb 0.58 1.34 -0.01 0.00 -0.74 0.00 0.00 36.82 37.99 1qi6 h ILE 272 CO 0.04 0.50 0.09 0.40 0.00 0.00 0.00 178.15 179.18 1qi6 h ILE 273 N 0.74 1.15 -0.04 -0.67 1.08 -1.27 -0.17 117.51 118.33 1qi6 h ILE 273 Ca 0.07 -0.45 -0.00 0.00 -0.39 0.00 0.00 64.86 64.09 1qi6 h ILE 273 Cb 0.92 1.07 -0.00 0.00 -3.07 0.00 0.00 36.82 35.73 1qi6 h ILE 273 CO 0.08 0.15 0.02 0.00 -0.69 0.00 0.00 178.15 177.71 1qi6 h ALA 274 N 0.94 0.05 -0.35 1.87 0.00 -1.41 -2.01 119.26 118.35 1qi6 h ALA 274 Ca 0.07 -0.07 -0.11 0.00 0.00 0.00 0.00 54.91 54.80 1qi6 h ALA 274 Cb 0.15 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 1qi6 h ALA 274 CO -0.01 -0.38 -0.22 0.78 0.00 0.00 0.00 179.25 179.42 1qi6 h GLY 275 N -0.07 0.74 1.45 0.00 0.00 -1.22 -2.84 103.07 101.12 1qi6 h GLY 275 Ca 0.01 -0.62 -0.27 0.00 0.00 0.00 0.00 47.33 46.45 1qi6 h GLY 275 CO -0.00 0.56 -1.18 0.00 0.00 0.00 0.00 176.54 175.93 1qi6 h ALA 276 N 1.16 0.12 -0.02 3.60 0.00 -1.01 -3.24 119.26 119.86 1qi6 h ALA 276 Ca 0.09 -0.79 0.00 0.00 0.00 0.00 0.00 54.91 54.20 1qi6 h ALA 276 Cb 0.70 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.54 1qi6 h ALA 276 CO 0.05 0.81 -0.19 1.19 0.00 0.00 0.00 179.25 181.12 1qi6 n PHE 277 N -3.70 0.00 -1.69 0.00 3.72 -0.76 -3.94 117.46 111.10 1qi6 n PHE 277 Ca -0.10 0.00 -0.44 0.00 -0.05 0.00 0.00 57.45 56.86 1qi6 n PHE 277 Cb 0.96 0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 39.47 1qi6 n PHE 277 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1qi6 n GLY 278 N 1.33 1.14 3.48 1.37 0.00 -1.07 -1.46 105.19 109.98 1qi6 n GLY 278 Ca 0.12 0.57 -0.26 0.00 0.00 0.00 0.00 46.02 46.45 1qi6 n GLY 278 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 1qi6 n TYR 279 N 2.86 -2.05 -1.94 1.61 9.36 -1.26 -1.42 117.16 124.32 1qi6 n TYR 279 Ca 0.14 0.65 -0.20 0.00 3.32 0.00 0.00 57.90 61.81 1qi6 n TYR 279 Cb 0.32 -3.74 -0.05 0.00 -0.63 0.00 0.00 39.34 35.24 1qi6 n TYR 279 CO 0.00 0.00 0.00 0.43 0.22 0.00 0.00 176.86 177.51 1qi6 n SER 280 N -2.56 -5.55 0.00 2.98 7.64 -0.54 -2.18 113.62 113.42 1qi6 n SER 280 Ca -0.02 0.26 0.00 0.00 1.01 0.00 0.00 58.87 60.13 1qi6 n SER 280 Cb 0.55 -4.71 0.00 0.00 -1.01 0.00 0.00 64.21 59.05 1qi6 n SER 280 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1qi6 n GLY 281 N -0.74 0.73 2.31 0.23 0.00 -0.51 -1.15 105.19 106.06 1qi6 n GLY 281 Ca -0.22 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.51 1qi6 n GLY 281 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1qi6 n GLN 282 N -2.45 3.19 -4.00 1.61 6.02 -0.93 -3.78 117.38 117.04 1qi6 n GLN 282 Ca 0.00 -2.22 -0.13 0.00 -0.01 0.00 0.00 57.00 54.64 1qi6 n GLN 282 Cb 0.00 -2.41 -0.13 0.00 1.02 0.00 0.00 30.24 28.72 1qi6 n GLN 282 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 177.06 177.08 1qi6 s ARG 283 N 0.20 0.25 0.10 -1.09 0.52 -1.26 -4.85 118.95 112.82 1qi6 s ARG 283 Ca 0.63 -0.24 -0.13 0.00 -0.52 0.00 0.00 55.73 55.47 1qi6 s ARG 283 Cb 0.26 -0.15 -0.14 0.00 0.52 0.00 0.00 34.95 35.44 1qi6 s ARG 283 CO -0.09 0.04 1.33 0.00 0.02 0.00 0.00 175.30 176.60 1qi6 s THR 285 N -3.86 5.35 -0.10 0.00 -4.23 -1.26 -4.24 115.64 107.31 1qi6 s THR 285 Ca -0.11 -2.18 -0.21 0.00 -1.18 0.00 0.00 61.69 58.01 1qi6 s THR 285 Cb 0.09 -4.55 0.05 0.00 1.34 0.00 0.00 72.50 69.42 1qi6 s THR 285 CO 0.90 -1.16 0.50 0.00 -0.54 0.00 0.00 174.62 174.32 1qi6 s ALA 286 N 0.93 -1.28 -0.25 3.99 0.00 -1.26 -4.63 121.76 119.26 1qi6 s ALA 286 Ca 0.22 1.08 -0.29 0.00 0.00 0.00 0.00 51.96 52.97 1qi6 s ALA 286 Cb -0.09 -0.32 -0.03 0.00 0.00 0.00 0.00 23.12 22.68 1qi6 s ALA 286 CO -0.09 -0.29 1.87 0.08 0.00 0.00 0.00 175.76 177.34 1qi6 s VAL 287 N -0.65 3.38 -1.35 0.00 1.01 -1.22 -3.84 120.40 117.73 1qi6 s VAL 287 Ca -0.07 0.41 0.12 0.00 0.00 0.00 0.00 61.98 62.44 1qi6 s VAL 287 Cb -0.03 -3.46 0.05 0.00 0.00 0.00 0.00 36.38 32.94 1qi6 s VAL 287 CO 0.05 -0.26 0.81 0.29 0.00 0.00 0.00 175.10 175.98 1qi6 n LYS 288 N 8.27 1.37 -3.64 2.72 5.02 0.92 -4.20 118.16 128.62 1qi6 n LYS 288 Ca 0.23 -0.96 -0.09 0.00 -2.02 0.00 0.00 58.31 55.47 1qi6 n LYS 288 Cb 0.46 -1.20 -0.07 0.00 -0.02 0.00 0.00 35.03 34.20 1qi6 n LYS 288 CO 0.00 0.00 0.00 -0.98 -0.52 0.00 0.00 177.40 175.90 1qi6 s ARG 289 N -1.31 0.62 -0.23 1.97 1.70 -1.05 -4.36 118.95 116.29 1qi6 s ARG 289 Ca 0.12 0.86 -0.07 0.00 -0.47 0.00 0.00 55.73 56.18 1qi6 s ARG 289 Cb 0.10 0.24 -0.03 0.00 -0.57 0.00 0.00 34.95 34.69 1qi6 s ARG 289 CO 0.23 -0.09 0.05 0.08 -1.08 0.00 0.00 175.30 174.48 1qi6 s VAL 290 N 0.78 4.22 -0.64 4.99 1.01 -0.86 -0.93 120.40 128.97 1qi6 s VAL 290 Ca -0.03 -0.21 -0.04 0.00 0.00 0.00 0.00 61.98 61.70 1qi6 s VAL 290 Cb -0.05 -2.95 0.17 0.00 0.00 0.00 0.00 36.38 33.55 1qi6 s VAL 290 CO -0.09 0.38 0.47 -0.76 0.00 0.00 0.00 175.10 175.11 1qi6 s LEU 291 N 1.31 5.44 -0.09 3.92 1.43 -0.58 -0.31 118.68 129.81 1qi6 s LEU 291 Ca 0.05 -2.80 -0.02 0.00 -1.03 0.00 0.00 54.13 50.33 1qi6 s LEU 291 Cb -0.15 -1.90 -0.03 0.00 0.03 0.00 0.00 46.19 44.14 1qi6 s LEU 291 CO 0.03 -0.41 -0.01 0.54 0.23 0.00 0.00 176.35 176.73 1qi6 s VAL 292 N 0.02 4.22 0.19 -1.59 0.11 -0.98 -1.70 120.40 120.67 1qi6 s VAL 292 Ca 0.17 -0.28 -0.31 0.00 -2.93 0.00 0.00 61.98 58.62 1qi6 s VAL 292 Cb -0.19 -2.77 -0.10 0.00 -1.53 0.00 0.00 36.38 31.78 1qi6 s VAL 292 CO -0.04 0.60 1.55 -0.04 -3.33 0.00 0.00 175.10 173.84 1qi6 s MET 293 N -0.78 4.21 0.30 1.54 -1.94 -0.91 -1.14 119.30 120.59 1qi6 s MET 293 Ca 0.12 2.38 0.05 0.00 -1.71 0.00 0.00 55.69 56.52 1qi6 s MET 293 Cb -0.11 -3.13 0.81 0.00 2.01 0.00 0.00 34.83 34.40 1qi6 s MET 293 CO 0.02 -0.58 1.63 1.49 -0.01 0.00 0.00 175.02 177.57 1qi6 h GLU 294 N 6.33 0.17 0.00 2.03 4.57 -1.31 -2.08 114.58 124.30 1qi6 h GLU 294 Ca -0.44 -0.01 -0.00 0.00 -1.18 0.00 0.00 59.36 57.73 1qi6 h GLU 294 Cb 1.21 -0.04 -0.00 0.00 -0.16 0.00 0.00 28.75 29.76 1qi6 h GLU 294 CO 0.88 0.12 -0.00 0.66 -1.18 0.00 0.00 179.01 179.49 1qi6 h SER 295 N 0.18 0.00 -0.04 1.04 4.64 -1.90 -2.50 113.55 114.97 1qi6 h SER 295 Ca 0.60 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.92 1qi6 h SER 295 Cb 1.27 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.36 1qi6 h SER 295 CO -0.69 0.00 0.00 1.33 -0.87 0.00 0.00 176.83 176.60 1qi6 n VAL 296 N -3.35 0.38 0.22 0.95 0.24 -0.80 -4.81 118.33 111.16 1qi6 n VAL 296 Ca -0.03 -0.69 -0.15 0.00 -2.04 0.00 0.00 64.34 61.43 1qi6 n VAL 296 Cb 0.08 0.85 -0.08 0.00 -1.47 0.00 0.00 33.84 33.21 1qi6 n VAL 296 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1qi6 h ALA 297 N 0.55 -0.52 -0.58 2.33 0.00 -1.20 -2.71 119.26 117.14 1qi6 h ALA 297 Ca 0.00 -0.11 0.10 0.00 0.00 0.00 0.00 54.91 54.90 1qi6 h ALA 297 Cb 0.29 0.21 -0.08 0.00 0.00 0.00 0.00 17.79 18.21 1qi6 h ALA 297 CO 0.00 -0.79 0.13 -0.44 0.00 0.00 0.00 179.25 178.15 1qi6 h ASP 298 N -0.52 0.02 -0.66 0.00 3.32 -1.88 -0.60 116.42 116.11 1qi6 h ASP 298 Ca -0.05 0.10 -0.08 0.00 0.02 0.00 0.00 57.03 57.03 1qi6 h ASP 298 Cb 0.41 0.14 -0.03 0.00 0.22 0.00 0.00 39.33 40.07 1qi6 h ASP 298 CO 0.07 0.03 0.11 -0.08 -1.72 0.00 0.00 179.24 177.65 1qi6 h GLU 299 N 0.27 1.10 -0.34 3.56 4.81 -1.90 -2.85 114.58 119.22 1qi6 h GLU 299 Ca 0.30 -0.29 -0.11 0.00 -0.13 0.00 0.00 59.36 59.13 1qi6 h GLU 299 Cb 0.43 -0.13 -0.01 0.00 0.63 0.00 0.00 28.75 29.67 1qi6 h GLU 299 CO -0.38 1.00 -0.21 1.25 -0.73 0.00 0.00 179.01 179.95 1qi6 h LEU 300 N 1.03 0.78 -1.42 1.64 5.85 -1.08 -3.09 115.31 119.02 1qi6 h LEU 300 Ca 0.20 -0.42 0.00 0.00 0.84 0.00 0.00 57.88 58.50 1qi6 h LEU 300 Cb 0.44 -0.22 -0.03 0.00 0.37 0.00 0.00 40.66 41.23 1qi6 h LEU 300 CO 0.01 1.03 0.34 0.58 -0.34 0.00 0.00 178.44 180.07 1qi6 h VAL 301 N 0.53 1.15 -0.34 1.05 2.07 -1.06 -1.87 116.25 117.78 1qi6 h VAL 301 Ca 0.07 -0.31 -0.15 0.00 0.82 0.00 0.00 66.70 67.13 1qi6 h VAL 301 Cb 0.76 0.36 -0.01 0.00 -1.52 0.00 0.00 31.29 30.88 1qi6 h VAL 301 CO 0.06 0.15 -0.40 -0.08 0.02 0.00 0.00 177.57 177.32 1qi6 h GLU 302 N 0.75 0.82 -0.15 1.57 4.57 -1.47 0.80 114.58 121.47 1qi6 h GLU 302 Ca 0.20 -0.43 -0.01 0.00 -1.18 0.00 0.00 59.36 57.93 1qi6 h GLU 302 Cb -0.05 0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 28.55 1qi6 h GLU 302 CO -0.04 1.07 0.05 0.87 -1.18 0.00 0.00 179.01 179.78 1qi6 h LYS 303 N 0.67 0.24 -0.73 1.92 1.57 -1.38 -2.06 116.57 116.79 1qi6 h LYS 303 Ca 0.05 -0.05 -0.02 0.00 -1.87 0.00 0.00 60.65 58.76 1qi6 h LYS 303 Cb 0.97 -0.03 -0.03 0.00 0.08 0.00 0.00 32.23 33.21 1qi6 h LYS 303 CO 0.09 0.36 0.39 0.82 -0.57 0.00 0.00 179.45 180.54 1qi6 h ILE 304 N 0.07 1.23 -0.16 1.86 2.04 -1.27 -2.14 117.51 119.14 1qi6 h ILE 304 Ca 0.05 -0.59 0.03 0.00 1.00 0.00 0.00 64.86 65.35 1qi6 h ILE 304 Cb 0.22 0.28 -0.03 0.00 -0.74 0.00 0.00 36.82 36.55 1qi6 h ILE 304 CO -0.00 0.26 -0.04 -0.09 0.00 0.00 0.00 178.15 178.28 1qi6 h ARG 305 N 1.01 0.00 -0.71 2.37 2.43 -0.65 -1.87 114.38 116.97 1qi6 h ARG 305 Ca 0.26 -0.00 -0.07 0.00 -0.81 0.00 0.00 59.98 59.36 1qi6 h ARG 305 Cb 0.06 -0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 29.58 1qi6 h ARG 305 CO -0.04 0.00 0.19 0.93 -1.51 0.00 0.00 179.97 179.54 1qi6 h GLU 306 N 0.00 1.12 -0.04 0.20 5.08 -1.21 -2.91 114.58 116.81 1qi6 h GLU 306 Ca 0.08 -0.26 -0.08 0.00 -1.00 0.00 0.00 59.36 58.10 1qi6 h GLU 306 Cb 0.12 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.20 1qi6 h GLU 306 CO -0.16 0.98 -0.36 0.87 -1.00 0.00 0.00 179.01 179.34 1qi6 h LYS 307 N 1.07 0.09 -0.50 2.33 1.57 -1.15 -2.57 116.57 117.40 1qi6 h LYS 307 Ca 0.23 -0.03 -0.07 0.00 -1.87 0.00 0.00 60.65 58.90 1qi6 h LYS 307 Cb 0.35 -0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.63 1qi6 h LYS 307 CO -0.00 0.44 0.02 0.28 -0.57 0.00 0.00 179.45 179.62 1qi6 h VAL 308 N 0.08 1.24 0.00 0.50 2.07 -1.15 -2.49 116.25 116.50 1qi6 h VAL 308 Ca 0.01 -0.99 0.00 0.00 0.82 0.00 0.00 66.70 66.53 1qi6 h VAL 308 Cb 0.67 0.84 0.00 0.00 -1.52 0.00 0.00 31.29 31.28 1qi6 h VAL 308 CO 0.05 0.35 0.00 0.18 0.02 0.00 0.00 177.57 178.17 1qi6 n LEU 309 N -4.22 0.52 0.01 2.57 4.77 -0.97 -2.37 117.00 117.30 1qi6 n LEU 309 Ca 0.03 0.63 0.11 0.00 -0.03 0.00 0.00 56.01 56.75 1qi6 n LEU 309 Cb 0.29 -0.57 0.12 0.00 -2.33 0.00 0.00 43.42 40.94 1qi6 n LEU 309 CO 0.42 -0.51 0.26 0.00 -1.33 0.00 0.00 177.39 176.22 1qi6 n ALA 310 N -1.71 3.75 -1.77 -1.18 0.00 -0.94 -4.93 120.51 113.73 1qi6 n ALA 310 Ca 0.02 -0.41 -0.39 0.00 0.00 0.00 0.00 53.44 52.66 1qi6 n ALA 310 Cb 0.21 -1.02 -0.00 0.00 0.00 0.00 0.00 19.45 18.64 1qi6 n ALA 310 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1qi6 s LEU 311 N -3.24 4.19 0.25 0.00 1.43 -1.00 -5.01 118.68 115.31 1qi6 s LEU 311 Ca 0.09 2.69 -0.15 0.00 -1.03 0.00 0.00 54.13 55.73 1qi6 s LEU 311 Cb 0.16 -3.92 -0.08 0.00 0.03 0.00 0.00 46.19 42.38 1qi6 s LEU 311 CO 0.76 -0.91 0.67 0.42 0.23 0.00 0.00 176.35 177.51 1qi6 s THR 312 N -1.26 4.73 -0.05 5.49 -4.23 -1.26 -4.97 115.64 114.10 1qi6 s THR 312 Ca 0.58 0.91 0.02 0.00 -1.18 0.00 0.00 61.69 62.02 1qi6 s THR 312 Cb -0.39 -3.69 0.01 0.00 1.34 0.00 0.00 72.50 69.78 1qi6 s THR 312 CO 0.50 -0.00 -0.10 -0.63 -0.54 0.00 0.00 174.62 173.84 1qi6 s ILE 313 N -1.76 0.92 -3.64 2.99 1.01 -1.26 -0.86 121.20 118.60 1qi6 s ILE 313 Ca 0.48 -0.38 0.00 0.00 0.00 0.00 0.00 60.65 60.75 1qi6 s ILE 313 Cb -0.13 -0.85 0.00 0.00 0.01 0.00 0.00 42.46 41.50 1qi6 s ILE 313 CO 0.19 0.30 0.00 0.61 0.00 0.00 0.00 174.94 176.04 1qi6 n GLY 314 N 3.67 -0.49 3.86 6.18 0.00 -0.41 -4.97 105.19 113.04 1qi6 n GLY 314 Ca -0.22 -0.68 -0.31 0.00 0.00 0.00 0.00 46.02 44.80 1qi6 n GLY 314 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1qi6 s ASN 315 N -4.00 6.62 0.26 1.61 0.02 -1.26 -4.18 114.94 114.01 1qi6 s ASN 315 Ca 0.00 1.18 -0.02 0.00 -1.02 0.00 0.00 52.86 53.00 1qi6 s ASN 315 Cb 0.00 -2.34 0.46 0.00 0.02 0.00 0.00 41.25 39.39 1qi6 s ASN 315 CO 0.00 -0.31 1.82 -0.65 0.02 0.00 0.00 177.10 177.97 1qi6 h PRO 316 N 1.68 0.84 0.00 -0.60 0.11 -1.88 -1.23 132.00 130.92 1qi6 h PRO 316 Ca -0.47 -0.05 -0.01 0.00 0.11 0.00 0.00 66.00 65.58 1qi6 h PRO 316 Cb 1.18 -0.19 -0.00 0.00 0.11 0.00 0.00 31.00 32.10 1qi6 h PRO 316 CO 0.65 0.56 -0.03 1.05 -0.21 0.00 0.00 178.00 180.01 1qi6 h GLU 317 N 0.87 0.00 -0.17 1.05 9.09 -1.93 -1.63 114.58 121.86 1qi6 h GLU 317 Ca 0.44 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.85 1qi6 h GLU 317 Cb 0.41 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.51 1qi6 h GLU 317 CO -0.26 0.03 0.00 -0.25 0.05 0.00 0.00 179.01 178.59 1qi6 n ASP 318 N -3.23 2.37 -3.40 3.06 8.00 -0.47 -4.83 116.55 118.05 1qi6 n ASP 318 Ca -0.01 -1.80 -0.24 0.00 0.71 0.00 0.00 54.79 53.45 1qi6 n ASP 318 Cb 0.21 -0.10 0.05 0.00 -0.02 0.00 0.00 41.12 41.26 1qi6 n ASP 318 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 1qi6 n ASP 319 N 0.81 -6.01 -4.76 -2.24 8.00 -0.68 -4.96 116.55 106.71 1qi6 n ASP 319 Ca 0.17 -0.46 -0.35 0.00 0.71 0.00 0.00 54.79 54.86 1qi6 n ASP 319 Cb 0.46 -4.79 0.03 0.00 -0.02 0.00 0.00 41.12 36.80 1qi6 n ASP 319 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1qi6 s ALA 320 N -3.24 2.56 0.04 2.24 0.00 -1.23 -4.95 121.76 117.16 1qi6 s ALA 320 Ca 0.48 0.88 -0.21 0.00 0.00 0.00 0.00 51.96 53.11 1qi6 s ALA 320 Cb -0.22 -3.41 -0.15 0.00 0.00 0.00 0.00 23.12 19.35 1qi6 s ALA 320 CO 0.59 -1.09 1.38 -0.44 0.00 0.00 0.00 175.76 176.20 1qi6 h ASP 321 N 0.81 0.28 -3.60 0.00 3.32 -1.80 -3.41 116.42 112.01 1qi6 h ASP 321 Ca -0.50 -0.43 -0.70 0.00 0.02 0.00 0.00 57.03 55.42 1qi6 h ASP 321 Cb 1.28 -0.08 -0.24 0.00 0.22 0.00 0.00 39.33 40.51 1qi6 h ASP 321 CO 0.55 0.64 -0.52 -0.63 -1.72 0.00 0.00 179.24 177.56 1qi6 s ILE 322 N -4.52 4.55 0.39 0.35 -1.09 -0.04 -3.99 121.20 116.86 1qi6 s ILE 322 Ca -0.14 -0.81 0.08 0.00 -2.23 0.00 0.00 60.65 57.54 1qi6 s ILE 322 Cb 0.05 -3.51 -0.03 0.00 -1.58 0.00 0.00 42.46 37.39 1qi6 s ILE 322 CO 0.73 -0.20 0.32 0.42 -1.23 0.00 0.00 174.94 174.99 1qi6 s THR 323 N 1.56 2.90 0.57 2.92 -4.23 -1.26 -1.28 115.64 116.82 1qi6 s THR 323 Ca 0.02 -1.40 -0.20 0.00 -1.18 0.00 0.00 61.69 58.93 1qi6 s THR 323 Cb -0.19 -3.05 -0.04 0.00 1.34 0.00 0.00 72.50 70.56 1qi6 s THR 323 CO 0.06 -0.06 1.28 -2.84 -0.54 0.00 0.00 174.62 172.52 1qi6 s PRO 324 N -4.06 3.03 0.70 3.99 0.02 -1.26 -4.73 135.00 132.70 1qi6 s PRO 324 Ca 0.45 2.03 -0.13 0.00 0.02 0.00 0.00 61.00 63.37 1qi6 s PRO 324 Cb -0.03 -2.09 0.02 0.00 0.02 0.00 0.00 34.50 32.41 1qi6 s PRO 324 CO 0.27 -1.21 1.09 -0.51 -0.33 0.00 0.00 177.00 176.31 1qi6 s LEU 325 N -3.80 3.23 0.31 -5.54 1.43 -0.30 -4.89 118.68 109.12 1qi6 s LEU 325 Ca 0.75 1.86 0.08 0.00 -1.03 0.00 0.00 54.13 55.78 1qi6 s LEU 325 Cb -0.36 -4.53 0.86 0.00 0.03 0.00 0.00 46.19 42.20 1qi6 s LEU 325 CO 0.40 -1.71 1.69 -0.29 0.23 0.00 0.00 176.35 176.68 1qi6 h ILE 326 N -0.47 0.42 -3.20 -0.59 6.09 -1.89 -3.45 117.51 114.41 1qi6 h ILE 326 Ca -0.45 -0.14 -0.00 0.00 -1.37 0.00 0.00 64.86 62.90 1qi6 h ILE 326 Cb 1.23 -0.01 -0.05 0.00 0.47 0.00 0.00 36.82 38.46 1qi6 h ILE 326 CO 0.54 0.07 0.14 1.51 -3.07 0.00 0.00 178.15 177.34 1qi6 s ASP 327 N -5.10 -0.08 0.18 2.19 1.47 -1.26 -4.77 116.67 109.30 1qi6 s ASP 327 Ca -0.11 -0.87 -0.11 0.00 1.18 0.00 0.00 52.55 52.63 1qi6 s ASP 327 Cb 0.27 0.73 0.08 0.00 -0.34 0.00 0.00 42.92 43.66 1qi6 s ASP 327 CO 0.79 -1.40 1.73 0.74 0.68 0.00 0.00 175.17 177.71 1qi6 h THR 328 N 2.06 1.23 -0.91 2.11 2.02 -1.97 -2.85 112.91 114.60 1qi6 h THR 328 Ca -0.24 -0.73 0.06 0.00 0.77 0.00 0.00 66.41 66.26 1qi6 h THR 328 Cb 1.25 0.57 -0.06 0.00 -1.74 0.00 0.00 68.15 68.17 1qi6 h THR 328 CO 0.31 0.29 0.59 0.50 0.37 0.00 0.00 175.52 177.58 1qi6 h LYS 329 N 0.86 1.03 -0.03 6.66 3.64 -1.99 -0.48 116.57 126.27 1qi6 h LYS 329 Ca 0.20 -0.06 -0.00 0.00 -1.27 0.00 0.00 60.65 59.52 1qi6 h LYS 329 Cb 0.21 -0.23 -0.00 0.00 -0.41 0.00 0.00 32.23 31.80 1qi6 h LYS 329 CO -0.02 0.68 -0.00 0.77 -2.27 0.00 0.00 179.45 178.62 1qi6 h SER 330 N 1.07 0.05 -0.99 4.20 0.02 -1.93 -2.17 113.55 113.80 1qi6 h SER 330 Ca 0.39 -0.32 0.01 0.00 -0.84 0.00 0.00 61.79 61.03 1qi6 h SER 330 Cb 0.15 -0.01 -0.05 0.00 0.14 0.00 0.00 62.40 62.63 1qi6 h SER 330 CO -0.14 0.36 0.66 0.00 -1.14 0.00 0.00 176.83 176.57 1qi6 h ALA 331 N 0.69 1.30 -0.69 3.77 0.00 -1.25 -1.56 119.26 121.53 1qi6 h ALA 331 Ca 0.01 -0.06 0.02 0.00 0.00 0.00 0.00 54.91 54.87 1qi6 h ALA 331 Cb 0.34 -0.39 -0.04 0.00 0.00 0.00 0.00 17.79 17.69 1qi6 h ALA 331 CO 0.00 0.64 0.45 -0.44 0.00 0.00 0.00 179.25 179.89 1qi6 h ASP 332 N 1.33 0.75 -0.13 0.00 3.32 -0.99 -0.09 116.42 120.61 1qi6 h ASP 332 Ca 0.37 -0.01 -0.01 0.00 0.02 0.00 0.00 57.03 57.40 1qi6 h ASP 332 Cb -0.13 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 39.24 1qi6 h ASP 332 CO -0.09 0.53 0.04 0.22 -1.72 0.00 0.00 179.24 178.23 1qi6 h TYR 333 N 0.89 0.21 -0.81 4.55 3.20 -0.78 -1.79 116.97 122.43 1qi6 h TYR 333 Ca 0.26 -0.02 0.00 0.00 3.14 0.00 0.00 58.73 62.11 1qi6 h TYR 333 Cb -0.05 -0.06 -0.04 0.00 1.54 0.00 0.00 36.73 38.12 1qi6 h TYR 333 CO -0.03 0.34 0.51 0.28 -1.64 0.00 0.00 178.16 177.62 1qi6 h VAL 334 N 0.02 1.22 -0.75 1.81 2.07 -1.06 -1.96 116.25 117.59 1qi6 h VAL 334 Ca 0.04 -0.43 -0.02 0.00 0.82 0.00 0.00 66.70 67.10 1qi6 h VAL 334 Cb 0.23 0.05 -0.03 0.00 -1.52 0.00 0.00 31.29 30.01 1qi6 h VAL 334 CO -0.00 0.22 0.37 -0.08 0.02 0.00 0.00 177.57 178.10 1qi6 h GLU 335 N 1.11 1.08 0.00 1.57 4.57 -0.79 -2.13 114.58 119.99 1qi6 h GLU 335 Ca 0.29 -0.15 -0.04 0.00 -1.18 0.00 0.00 59.36 58.28 1qi6 h GLU 335 Cb -0.09 -0.20 -0.01 0.00 -0.16 0.00 0.00 28.75 28.30 1qi6 h GLU 335 CO -0.06 0.83 -0.19 0.78 -1.18 0.00 0.00 179.01 179.19 1qi6 h GLY 336 N 1.05 0.00 1.64 1.92 0.00 -0.57 -1.94 103.07 105.18 1qi6 h GLY 336 Ca 0.26 0.00 -0.23 0.00 0.00 0.00 0.00 47.33 47.36 1qi6 h GLY 336 CO -0.03 0.00 -1.03 1.41 0.00 0.00 0.00 176.54 176.89 1qi6 h LEU 337 N 0.00 0.42 -0.75 3.11 3.38 -1.03 -2.87 115.31 117.56 1qi6 h LEU 337 Ca -0.00 -0.37 -0.09 0.00 0.09 0.00 0.00 57.88 57.50 1qi6 h LEU 337 Cb 0.37 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 40.97 1qi6 h LEU 337 CO 0.02 1.21 -0.08 0.40 0.09 0.00 0.00 178.44 180.09 1qi6 h ILE 338 N 0.14 1.26 -0.17 1.22 2.04 -0.89 -2.60 117.51 118.50 1qi6 h ILE 338 Ca -0.09 -1.16 -0.06 0.00 1.00 0.00 0.00 64.86 64.55 1qi6 h ILE 338 Cb 1.70 0.97 -0.00 0.00 -0.74 0.00 0.00 36.82 38.74 1qi6 h ILE 338 CO 0.17 0.41 -0.14 0.78 0.00 0.00 0.00 178.15 179.37 1qi6 h ASN 339 N 0.79 0.42 -0.08 1.72 2.35 -1.42 -1.88 115.58 117.48 1qi6 h ASN 339 Ca 0.13 -0.46 0.03 0.00 -0.55 0.00 0.00 56.30 55.46 1qi6 h ASN 339 Cb 0.58 -0.12 -0.04 0.00 0.05 0.00 0.00 38.32 38.80 1qi6 h ASN 339 CO 0.04 0.79 -0.14 -0.78 -1.65 0.00 0.00 177.43 175.68 1qi6 h ASP 340 N 0.06 -0.43 -0.13 5.81 3.58 -1.44 0.21 116.42 124.07 1qi6 h ASP 340 Ca 0.03 0.08 -0.00 0.00 0.42 0.00 0.00 57.03 57.55 1qi6 h ASP 340 Cb 0.66 0.20 -0.01 0.00 1.72 0.00 0.00 39.33 41.90 1qi6 h ASP 340 CO 0.04 -0.19 0.07 0.00 -2.88 0.00 0.00 179.24 176.27 1qi6 h ALA 341 N 0.82 0.17 -0.49 -0.78 0.00 -1.51 -0.83 119.26 116.65 1qi6 h ALA 341 Ca 0.08 -0.07 -0.06 0.00 0.00 0.00 0.00 54.91 54.86 1qi6 h ALA 341 Cb 0.30 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 1qi6 h ALA 341 CO -0.20 -0.27 0.07 -0.97 0.00 0.00 0.00 179.25 177.89 1qi6 h ASN 342 N 0.09 0.72 1.46 0.00 -1.24 -1.14 -1.95 115.58 113.53 1qi6 h ASN 342 Ca 0.05 -0.14 -0.07 0.00 0.71 0.00 0.00 56.30 56.85 1qi6 h ASN 342 Cb 0.12 -0.19 -0.01 0.00 0.73 0.00 0.00 38.32 38.97 1qi6 h ASN 342 CO -0.01 0.74 -0.33 0.44 -1.29 0.00 0.00 177.43 176.99 1qi6 h ASP 343 N 0.73 0.00 0.14 1.15 3.32 -0.47 -3.18 116.42 118.12 1qi6 h ASP 343 Ca 0.16 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.21 1qi6 h ASP 343 Cb 0.34 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.89 1qi6 h ASP 343 CO 0.01 0.33 -0.10 0.29 -1.72 0.00 0.00 179.24 178.04 1qi6 n LYS 344 N -3.24 1.14 0.00 3.56 5.02 -0.33 -4.95 118.16 119.36 1qi6 n LYS 344 Ca 0.02 -0.57 0.00 0.00 -2.02 0.00 0.00 58.31 55.74 1qi6 n LYS 344 Cb 0.62 -1.49 0.00 0.00 -0.02 0.00 0.00 35.03 34.14 1qi6 n LYS 344 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1qi6 n GLY 345 N 1.23 1.33 3.71 0.72 0.00 -1.03 -5.06 105.19 106.09 1qi6 n GLY 345 Ca 0.16 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.85 1qi6 n GLY 345 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1qi6 s ALA 346 N -2.00 1.94 -0.41 4.61 0.00 -0.78 -4.98 121.76 120.13 1qi6 s ALA 346 Ca 0.00 0.86 -0.11 0.00 0.00 0.00 0.00 51.96 52.71 1qi6 s ALA 346 Cb 0.00 -3.49 0.06 0.00 0.00 0.00 0.00 23.12 19.69 1qi6 s ALA 346 CO 0.00 -2.15 0.26 0.99 0.00 0.00 0.00 175.76 174.87 1qi6 s THR 347 N -2.09 4.52 -0.14 0.00 2.01 -0.00 -4.69 115.64 115.25 1qi6 s THR 347 Ca 0.74 -1.16 -0.29 0.00 0.31 0.00 0.00 61.69 61.28 1qi6 s THR 347 Cb -0.29 -3.67 -0.01 0.00 0.01 0.00 0.00 72.50 68.54 1qi6 s THR 347 CO 0.49 -0.43 1.17 0.00 -0.69 0.00 0.00 174.62 175.17 1qi6 s ALA 348 N 1.51 3.60 -2.02 7.40 0.00 -1.26 -0.29 121.76 130.70 1qi6 s ALA 348 Ca 0.03 0.43 0.22 0.00 0.00 0.00 0.00 51.96 52.64 1qi6 s ALA 348 Cb -0.22 -3.56 0.55 0.00 0.00 0.00 0.00 23.12 19.89 1qi6 s ALA 348 CO 0.04 -0.98 1.47 1.28 0.00 0.00 0.00 175.76 177.57 1qi6 n LEU 349 N 6.02 3.72 -3.80 0.00 4.77 0.18 -4.91 117.00 122.98 1qi6 n LEU 349 Ca 0.12 -1.85 -0.12 0.00 -0.03 0.00 0.00 56.01 54.13 1qi6 n LEU 349 Cb 0.46 -0.40 -0.09 0.00 -2.33 0.00 0.00 43.42 41.06 1qi6 n LEU 349 CO 0.54 0.89 -0.05 0.42 -1.33 0.00 0.00 177.39 177.87 1qi6 s THR 350 N -1.13 0.07 0.48 -5.08 -4.23 -1.26 -4.90 115.64 99.59 1qi6 s THR 350 Ca 0.44 -0.58 -0.23 0.00 -1.18 0.00 0.00 61.69 60.13 1qi6 s THR 350 Cb 0.23 -0.60 -0.07 0.00 1.34 0.00 0.00 72.50 73.41 1qi6 s THR 350 CO 0.31 -0.32 1.29 -1.83 -0.54 0.00 0.00 174.62 173.53 1qi6 s GLU 351 N -1.50 3.54 -0.32 3.99 -1.05 -1.26 -4.73 118.70 117.37 1qi6 s GLU 351 Ca -0.13 2.09 -0.20 0.00 -0.15 0.00 0.00 54.97 56.58 1qi6 s GLU 351 Cb -0.05 -2.43 -0.01 0.00 -0.44 0.00 0.00 34.13 31.19 1qi6 s GLU 351 CO 0.02 -0.82 0.61 0.42 0.95 0.00 0.00 175.26 176.44 1qi6 s ILE 352 N -1.36 4.95 -0.14 1.83 1.01 -1.26 -4.81 121.20 121.41 1qi6 s ILE 352 Ca 0.65 0.72 -0.12 0.00 0.00 0.00 0.00 60.65 61.90 1qi6 s ILE 352 Cb -0.36 -4.00 0.04 0.00 0.01 0.00 0.00 42.46 38.15 1qi6 s ILE 352 CO 0.44 -0.18 0.37 -0.75 0.00 0.00 0.00 174.94 174.83 1qi6 s LYS 353 N 2.58 0.42 -0.06 2.79 2.20 -1.26 -5.07 119.74 121.34 1qi6 s LYS 353 Ca 0.24 0.56 -0.02 0.00 -0.36 0.00 0.00 55.97 56.38 1qi6 s LYS 353 Cb -0.15 0.16 0.04 0.00 -1.51 0.00 0.00 37.83 36.37 1qi6 s LYS 353 CO 0.13 -0.07 0.13 0.50 -0.36 0.00 0.00 175.35 175.67 1qi6 s ARG 354 N 0.42 0.07 -0.19 4.03 3.52 -1.26 -1.81 118.95 123.73 1qi6 s ARG 354 Ca -0.02 0.36 -0.02 0.00 -0.13 0.00 0.00 55.73 55.93 1qi6 s ARG 354 Cb -0.04 -0.20 0.06 0.00 -1.56 0.00 0.00 34.95 33.20 1qi6 s ARG 354 CO -0.02 -0.18 0.00 -1.21 -0.81 0.00 0.00 175.30 173.08 1qi6 s GLU 355 N 1.27 0.97 7.33 5.12 2.02 -0.79 -4.99 118.70 129.63 1qi6 s GLU 355 Ca -0.08 -0.53 0.00 0.00 0.02 0.00 0.00 54.97 54.39 1qi6 s GLU 355 Cb -0.12 -2.13 0.00 0.00 0.10 0.00 0.00 34.13 31.98 1qi6 s GLU 355 CO -0.06 -0.58 0.00 0.41 0.02 0.00 0.00 175.26 175.05 1qi6 n GLY 356 N 4.95 2.40 0.98 -1.39 0.00 -1.26 -1.86 105.19 109.00 1qi6 n GLY 356 Ca -0.10 -0.32 0.08 0.00 0.00 0.00 0.00 46.02 45.68 1qi6 n GLY 356 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1qi6 n ASN 357 N 6.97 3.88 -4.47 1.61 3.02 -1.26 -4.90 115.26 120.12 1qi6 n ASN 357 Ca 0.00 -2.70 -0.43 0.00 -0.03 0.00 0.00 54.58 51.42 1qi6 n ASN 357 Cb 0.00 -0.48 -0.08 0.00 -0.61 0.00 0.00 39.78 38.61 1qi6 n ASN 357 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 1qi6 s LEU 358 N -2.27 4.95 -0.22 3.41 2.96 -0.78 -1.15 118.68 125.58 1qi6 s LEU 358 Ca 0.39 -0.77 -0.08 0.00 -0.22 0.00 0.00 54.13 53.45 1qi6 s LEU 358 Cb 0.29 -2.39 -0.04 0.00 0.50 0.00 0.00 46.19 44.55 1qi6 s LEU 358 CO 0.13 -0.65 0.09 -0.63 -1.32 0.00 0.00 176.35 173.97 1qi6 s ILE 359 N 2.21 4.80 0.50 6.68 1.01 -1.26 -1.89 121.20 133.24 1qi6 s ILE 359 Ca 0.12 -0.02 -0.22 0.00 0.00 0.00 0.00 60.65 60.54 1qi6 s ILE 359 Cb -0.18 -3.21 -0.07 0.00 0.01 0.00 0.00 42.46 39.01 1qi6 s ILE 359 CO 0.13 0.38 1.18 0.00 0.00 0.00 0.00 174.94 176.64 1qi6 s PRO 361 N -2.88 4.12 -0.02 0.00 0.04 -1.26 -4.75 135.00 130.26 1qi6 s PRO 361 Ca 0.67 2.57 0.01 0.00 0.04 0.00 0.00 61.00 64.29 1qi6 s PRO 361 Cb -0.29 -3.01 0.01 0.00 0.04 0.00 0.00 34.50 31.24 1qi6 s PRO 361 CO 0.35 -0.60 -0.04 -1.50 0.04 0.00 0.00 177.00 175.24 1qi6 s ILE 362 N -0.31 0.41 -0.20 0.56 2.07 0.04 -4.75 121.20 119.02 1qi6 s ILE 362 Ca 0.60 -0.16 -0.05 0.00 -1.41 0.00 0.00 60.65 59.62 1qi6 s ILE 362 Cb -0.47 -0.39 -0.03 0.00 0.13 0.00 0.00 42.46 41.70 1qi6 s ILE 362 CO 0.52 0.14 0.01 -0.22 -1.91 0.00 0.00 174.94 173.49 1qi6 s LEU 363 N 0.24 3.35 -0.23 8.50 2.96 -1.26 -1.31 118.68 130.93 1qi6 s LEU 363 Ca -0.02 -0.16 -0.03 0.00 -0.22 0.00 0.00 54.13 53.70 1qi6 s LEU 363 Cb -0.06 -1.85 0.01 0.00 0.50 0.00 0.00 46.19 44.79 1qi6 s LEU 363 CO -0.00 0.07 -0.05 -0.36 -1.32 0.00 0.00 176.35 174.69 1qi6 s PHE 364 N 0.94 3.00 0.34 5.38 0.08 -0.10 -0.65 117.98 126.98 1qi6 s PHE 364 Ca 0.02 -1.24 0.06 0.00 0.12 0.00 0.00 56.93 55.88 1qi6 s PHE 364 Cb -0.14 -2.09 -0.01 0.00 -0.57 0.00 0.00 43.02 40.21 1qi6 s PHE 364 CO 0.02 -0.64 0.49 0.34 -0.10 0.00 0.00 175.22 175.33 1qi6 s ASP 365 N 1.41 5.97 -1.30 1.36 2.15 0.61 -0.40 116.67 126.46 1qi6 s ASP 365 Ca 0.03 -0.12 -0.07 0.00 0.43 0.00 0.00 52.55 52.82 1qi6 s ASP 365 Cb -0.15 -1.29 0.01 0.00 -0.30 0.00 0.00 42.92 41.18 1qi6 s ASP 365 CO -0.04 -0.45 1.13 0.29 -0.17 0.00 0.00 175.17 175.93 1qi6 n LYS 366 N -1.69 -7.58 -3.02 4.34 4.76 -1.21 -0.82 118.16 112.94 1qi6 n LYS 366 Ca -0.00 0.82 -0.40 0.00 -2.87 0.00 0.00 58.31 55.86 1qi6 n LYS 366 Cb 0.58 -5.82 -0.05 0.00 -1.84 0.00 0.00 35.03 27.89 1qi6 n LYS 366 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 1qi6 s VAL 367 N -3.32 4.69 0.22 -0.18 1.01 -0.62 -4.43 120.40 117.78 1qi6 s VAL 367 Ca 0.46 1.58 0.09 0.00 0.00 0.00 0.00 61.98 64.10 1qi6 s VAL 367 Cb -0.20 -4.09 -0.04 0.00 0.00 0.00 0.00 36.38 32.05 1qi6 s VAL 367 CO 0.72 0.40 -0.04 0.42 0.00 0.00 0.00 175.10 176.60 1qi6 s THR 368 N -0.29 3.38 -1.53 3.92 -4.23 -1.26 -4.49 115.64 111.14 1qi6 s THR 368 Ca 0.37 -1.75 0.06 0.00 -1.18 0.00 0.00 61.69 59.19 1qi6 s THR 368 Cb -0.21 -2.74 0.12 0.00 1.34 0.00 0.00 72.50 71.01 1qi6 s THR 368 CO 0.23 -0.24 1.00 0.35 -0.54 0.00 0.00 174.62 175.42 1qi6 n THR 369 N -0.42 0.76 1.31 3.99 -2.24 -1.26 -1.48 114.28 114.93 1qi6 n THR 369 Ca -0.08 0.19 0.13 0.00 -2.27 0.00 0.00 64.05 62.02 1qi6 n THR 369 Cb 0.57 -1.09 0.41 0.00 -2.10 0.00 0.00 70.33 68.12 1qi6 n THR 369 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 1qi6 n ASP 370 N -1.24 1.19 -4.88 3.42 -0.08 -1.26 -4.89 116.55 108.82 1qi6 n ASP 370 Ca 0.03 -1.08 -0.33 0.00 -1.51 0.00 0.00 54.79 51.89 1qi6 n ASP 370 Cb 0.04 0.10 -0.05 0.00 2.34 0.00 0.00 41.12 43.55 1qi6 n ASP 370 CO 0.00 0.00 0.00 -0.04 0.12 0.00 0.00 177.20 177.28 1qi6 s MET 371 N -2.35 3.37 0.29 -0.67 -1.94 -0.55 -5.01 119.30 112.43 1qi6 s MET 371 Ca 0.28 -0.34 -0.03 0.00 -1.71 0.00 0.00 55.69 53.89 1qi6 s MET 371 Cb 0.20 -3.06 0.40 0.00 2.01 0.00 0.00 34.83 34.38 1qi6 s MET 371 CO 0.46 0.68 1.95 0.00 -0.01 0.00 0.00 175.02 178.10 1qi6 h ARG 372 N 3.94 1.14 0.00 2.03 3.08 -1.90 -2.31 114.38 120.37 1qi6 h ARG 372 Ca -0.49 -0.07 0.00 0.00 0.07 0.00 0.00 59.98 59.49 1qi6 h ARG 372 Cb 1.19 -0.26 0.00 0.00 0.08 0.00 0.00 29.97 30.98 1qi6 h ARG 372 CO 0.67 0.76 0.00 1.25 -1.07 0.00 0.00 179.97 181.58 1qi6 h LEU 373 N 1.18 0.00 -0.57 3.04 5.85 -1.87 -0.59 115.31 122.34 1qi6 h LEU 373 Ca 0.33 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 59.05 1qi6 h LEU 373 Cb -0.09 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 40.94 1qi6 h LEU 373 CO -0.08 0.00 -0.02 0.00 -0.34 0.00 0.00 178.44 178.00 1qi6 h ALA 374 N 2.00 0.99 0.00 1.25 0.00 -1.67 -3.40 119.26 118.44 1qi6 h ALA 374 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1qi6 h ALA 374 Cb 0.05 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.84 1qi6 h ALA 374 CO 0.00 0.03 -0.71 0.91 0.00 0.00 0.00 179.25 179.48 1qi6 n TRP 375 N -3.11 0.00 -2.48 0.00 7.02 -0.76 -5.04 117.44 113.07 1qi6 n TRP 375 Ca 0.03 0.00 -0.41 0.00 -1.02 0.00 0.00 57.50 56.10 1qi6 n TRP 375 Cb 0.45 0.00 -0.04 0.00 -2.42 0.00 0.00 31.31 29.30 1qi6 n TRP 375 CO 0.00 0.00 0.00 -1.21 -2.02 0.00 0.00 177.69 174.46 1qi6 s GLU 376 N -1.71 4.59 -0.37 -0.99 2.02 -0.30 -4.95 118.70 116.99 1qi6 s GLU 376 Ca 0.00 1.76 -0.29 0.00 0.02 0.00 0.00 54.97 56.46 1qi6 s GLU 376 Cb 0.00 -3.25 0.01 0.00 0.10 0.00 0.00 34.13 30.99 1qi6 s GLU 376 CO 0.00 0.09 1.25 -2.00 0.02 0.00 0.00 175.26 174.62 1qi6 s GLU 377 N -0.65 3.82 -0.09 1.61 2.12 -1.26 -4.82 118.70 119.43 1qi6 s GLU 377 Ca 0.48 0.99 -0.28 0.00 0.36 0.00 0.00 54.97 56.53 1qi6 s GLU 377 Cb -0.31 -3.90 -0.24 0.00 0.26 0.00 0.00 34.13 29.95 1qi6 s GLU 377 CO 0.37 -1.25 0.96 -1.35 -0.54 0.00 0.00 175.26 173.45 1qi6 h PRO 378 N 9.40 0.01 -3.59 4.30 0.11 -1.94 -3.49 132.00 136.81 1qi6 h PRO 378 Ca -0.25 -0.01 -0.17 0.00 0.11 0.00 0.00 66.00 65.68 1qi6 h PRO 378 Cb 1.08 0.00 0.08 0.00 0.11 0.00 0.00 31.00 32.27 1qi6 h PRO 378 CO 1.07 0.82 -0.35 1.19 -0.21 0.00 0.00 178.00 180.51 1qi6 n PHE 379 N -4.69 -1.17 -3.85 0.65 3.01 -1.26 -4.70 117.46 105.45 1qi6 n PHE 379 Ca -0.09 0.46 -0.09 0.00 1.01 0.00 0.00 57.45 58.74 1qi6 n PHE 379 Cb 0.40 -3.28 -0.04 0.00 -0.01 0.00 0.00 39.48 36.55 1qi6 n PHE 379 CO 0.00 0.00 0.00 0.20 1.01 0.00 0.00 176.76 177.97 1qi6 s GLY 380 N -3.47 0.12 -1.26 1.37 0.00 -1.24 -4.51 107.32 98.33 1qi6 s GLY 380 Ca 0.10 -0.46 -0.12 0.00 0.00 0.00 0.00 44.72 44.24 1qi6 s GLY 380 CO 0.35 -0.37 2.38 -1.55 0.00 0.00 0.00 173.10 173.91 1qi6 n PRO 381 N -0.37 2.70 -3.79 2.90 -0.04 -0.30 -4.37 135.00 131.72 1qi6 n PRO 381 Ca -0.06 -2.06 -0.22 0.00 -0.04 0.00 0.00 63.50 61.12 1qi6 n PRO 381 Cb 0.62 -2.86 -0.17 0.00 -0.04 0.00 0.00 33.50 31.04 1qi6 n PRO 381 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1qi6 s VAL 382 N 3.24 0.30 -0.18 0.52 0.11 -1.26 -0.78 120.40 122.34 1qi6 s VAL 382 Ca 0.54 0.15 0.00 0.00 -2.93 0.00 0.00 61.98 59.75 1qi6 s VAL 382 Cb 0.14 -0.45 0.01 0.00 -1.53 0.00 0.00 36.38 34.55 1qi6 s VAL 382 CO -0.03 0.24 -0.17 -0.22 -3.33 0.00 0.00 175.10 171.58 1qi6 s LEU 383 N 1.86 2.27 -0.05 2.54 2.96 -0.42 -5.01 118.68 122.83 1qi6 s LEU 383 Ca 0.03 -0.59 -0.15 0.00 -0.22 0.00 0.00 54.13 53.19 1qi6 s LEU 383 Cb -0.12 -1.52 -0.05 0.00 0.50 0.00 0.00 46.19 44.99 1qi6 s LEU 383 CO -0.04 0.01 0.41 -2.16 -1.32 0.00 0.00 176.35 173.24 1qi6 s PRO 384 N 1.26 4.04 -0.22 0.98 0.04 -1.26 -0.92 135.00 138.92 1qi6 s PRO 384 Ca 0.04 0.37 -0.06 0.00 0.04 0.00 0.00 61.00 61.39 1qi6 s PRO 384 Cb -0.14 -3.29 -0.02 0.00 0.04 0.00 0.00 34.50 31.09 1qi6 s PRO 384 CO -0.10 0.52 0.02 0.42 0.04 0.00 0.00 177.00 177.90 1qi6 s ILE 385 N -0.52 3.97 -0.20 0.56 -1.09 0.47 -2.02 121.20 122.36 1qi6 s ILE 385 Ca 0.23 -0.30 0.00 0.00 -2.23 0.00 0.00 60.65 58.36 1qi6 s ILE 385 Cb -0.16 -2.82 0.02 0.00 -1.58 0.00 0.00 42.46 37.92 1qi6 s ILE 385 CO 0.11 0.39 -0.15 -0.63 -1.23 0.00 0.00 174.94 173.44 1qi6 s ILE 386 N 1.32 2.38 0.12 2.92 1.01 0.58 -1.58 121.20 127.95 1qi6 s ILE 386 Ca 0.04 -0.94 -0.22 0.00 0.00 0.00 0.00 60.65 59.53 1qi6 s ILE 386 Cb -0.15 -2.08 -0.07 0.00 0.01 0.00 0.00 42.46 40.17 1qi6 s ILE 386 CO 0.01 0.43 0.68 -0.13 0.00 0.00 0.00 174.94 175.93 1qi6 s ARG 387 N 1.31 4.39 0.30 2.79 0.52 -1.26 -2.32 118.95 124.68 1qi6 s ARG 387 Ca 0.03 0.95 0.05 0.00 -0.52 0.00 0.00 55.73 56.25 1qi6 s ARG 387 Cb -0.14 -3.25 -0.06 0.00 0.52 0.00 0.00 34.95 32.02 1qi6 s ARG 387 CO -0.10 0.60 -0.00 0.14 0.02 0.00 0.00 175.30 175.96 1qi6 s VAL 388 N -1.12 1.46 -0.53 3.52 -7.23 -0.29 -4.92 120.40 111.28 1qi6 s VAL 388 Ca 0.32 -2.06 0.06 0.00 -1.81 0.00 0.00 61.98 58.49 1qi6 s VAL 388 Cb -0.21 -2.62 0.00 0.00 0.56 0.00 0.00 36.38 34.11 1qi6 s VAL 388 CO 0.23 -0.16 0.49 0.35 -0.31 0.00 0.00 175.10 175.69 1qi6 n THR 389 N -0.64 0.00 -3.53 5.32 -2.24 -1.26 -0.76 114.28 111.16 1qi6 n THR 389 Ca -0.04 -0.45 -0.14 0.00 -2.27 0.00 0.00 64.05 61.15 1qi6 n THR 389 Cb 0.65 1.07 -0.05 0.00 -2.10 0.00 0.00 70.33 69.90 1qi6 n THR 389 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1qi6 s SER 390 N -0.93 -0.50 0.34 3.42 1.04 -1.26 -4.95 113.70 110.87 1qi6 s SER 390 Ca 0.05 0.20 0.07 0.00 0.48 0.00 0.00 55.95 56.75 1qi6 s SER 390 Cb 0.05 0.52 0.62 0.00 0.10 0.00 0.00 66.02 67.31 1qi6 s SER 390 CO 0.14 -0.77 1.82 0.58 0.98 0.00 0.00 173.24 175.99 1qi6 h VAL 391 N 2.61 1.23 -0.80 5.02 2.07 -1.99 -2.36 116.25 122.02 1qi6 h VAL 391 Ca -0.31 -1.09 -0.04 0.00 0.82 0.00 0.00 66.70 66.08 1qi6 h VAL 391 Cb 1.23 1.37 -0.04 0.00 -1.52 0.00 0.00 31.29 32.33 1qi6 h VAL 391 CO 0.40 0.34 0.35 -0.08 0.02 0.00 0.00 177.57 178.59 1qi6 h GLU 392 N 0.25 1.18 -0.49 1.57 4.81 -1.99 -1.54 114.58 118.37 1qi6 h GLU 392 Ca 0.04 -0.20 -0.13 0.00 -0.13 0.00 0.00 59.36 58.94 1qi6 h GLU 392 Cb 0.55 -0.20 -0.01 0.00 0.63 0.00 0.00 28.75 29.72 1qi6 h GLU 392 CO 0.04 0.94 -0.21 1.49 -0.73 0.00 0.00 179.01 180.54 1qi6 h GLU 393 N 1.16 1.01 -0.88 1.92 4.81 -1.87 -2.27 114.58 118.45 1qi6 h GLU 393 Ca 0.27 -0.43 -0.01 0.00 -0.13 0.00 0.00 59.36 59.06 1qi6 h GLU 393 Cb 0.18 -0.03 -0.04 0.00 0.63 0.00 0.00 28.75 29.48 1qi6 h GLU 393 CO -0.03 1.11 0.52 0.00 -0.73 0.00 0.00 179.01 179.88 1qi6 h ALA 394 N 0.87 1.26 -0.39 2.92 0.00 -0.97 -1.72 119.26 121.22 1qi6 h ALA 394 Ca 0.11 -0.10 -0.13 0.00 0.00 0.00 0.00 54.91 54.79 1qi6 h ALA 394 Cb 0.79 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 1qi6 h ALA 394 CO 0.07 0.63 -0.28 0.82 0.00 0.00 0.00 179.25 180.48 1qi6 h ILE 395 N 1.22 1.27 -0.19 0.00 2.04 -1.17 -2.08 117.51 118.61 1qi6 h ILE 395 Ca 0.32 -1.43 -0.04 0.00 1.00 0.00 0.00 64.86 64.71 1qi6 h ILE 395 Cb -0.04 1.27 -0.01 0.00 -0.74 0.00 0.00 36.82 37.31 1qi6 h ILE 395 CO -0.06 0.48 -0.02 -0.33 0.00 0.00 0.00 178.15 178.22 1qi6 h GLU 396 N 0.71 0.36 -0.73 2.37 5.08 -1.00 -1.69 114.58 119.68 1qi6 h GLU 396 Ca 0.08 -0.13 -0.04 0.00 -1.00 0.00 0.00 59.36 58.28 1qi6 h GLU 396 Cb 0.83 -0.03 -0.03 0.00 0.50 0.00 0.00 28.75 30.02 1qi6 h GLU 396 CO 0.07 0.59 0.29 0.82 -1.00 0.00 0.00 179.01 179.78 1qi6 h ILE 397 N 0.09 1.25 0.35 3.13 2.04 -1.33 -1.15 117.51 121.90 1qi6 h ILE 397 Ca 0.05 -0.78 -0.02 0.00 1.00 0.00 0.00 64.86 65.11 1qi6 h ILE 397 Cb 0.44 0.41 0.00 0.00 -0.74 0.00 0.00 36.82 36.93 1qi6 h ILE 397 CO 0.01 0.32 -0.17 -1.28 0.00 0.00 0.00 178.15 177.03 1qi6 h SER 398 N 1.04 -0.40 0.67 1.72 0.87 -1.33 -2.77 113.55 113.34 1qi6 h SER 398 Ca 0.24 -0.06 0.00 0.00 -1.23 0.00 0.00 61.79 60.74 1qi6 h SER 398 Cb 0.21 0.10 0.00 0.00 -0.44 0.00 0.00 62.40 62.27 1qi6 h SER 398 CO -0.02 -0.19 0.00 0.59 -0.53 0.00 0.00 176.83 176.68 1qi6 n ASN 399 N -5.24 0.55 0.25 6.23 3.02 -0.64 -2.60 115.26 116.83 1qi6 n ASN 399 Ca -0.10 0.64 0.13 0.00 -0.03 0.00 0.00 54.58 55.22 1qi6 n ASN 399 Cb 0.24 -0.75 0.61 0.00 -0.61 0.00 0.00 39.78 39.27 1qi6 n ASN 399 CO 0.00 0.00 0.00 0.50 -2.62 0.00 0.00 177.26 175.14 1qi6 h LYS 400 N 0.00 0.00 -7.18 3.52 1.63 -0.90 -3.45 116.57 110.19 1qi6 h LYS 400 Ca 0.00 0.00 -0.51 0.00 -0.85 0.00 0.00 60.65 59.29 1qi6 h LYS 400 Cb 0.33 0.00 0.11 0.00 -0.60 0.00 0.00 32.23 32.07 1qi6 h LYS 400 CO 0.00 0.14 0.39 0.45 -3.45 0.00 0.00 179.45 176.97 1qi6 s SER 401 N -6.01 5.00 0.25 4.20 0.15 -1.07 -4.94 113.70 111.28 1qi6 s SER 401 Ca -0.00 2.11 0.25 0.00 0.70 0.00 0.00 55.95 59.01 1qi6 s SER 401 Cb 0.11 -2.56 0.56 0.00 -1.71 0.00 0.00 66.02 62.41 1qi6 s SER 401 CO 0.59 -1.71 1.61 1.05 1.20 0.00 0.00 173.24 175.98 1qi6 h GLU 402 N 0.15 0.00 -6.45 5.44 4.11 -1.90 -3.46 114.58 112.48 1qi6 h GLU 402 Ca -0.48 0.00 -0.51 0.00 0.07 0.00 0.00 59.36 58.45 1qi6 h GLU 402 Cb 1.26 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.51 1qi6 h GLU 402 CO 0.54 0.00 -0.20 0.71 0.07 0.00 0.00 179.01 180.13 1qi6 s TYR 403 N -3.16 3.49 -0.43 2.06 2.02 -1.26 -1.26 117.35 118.81 1qi6 s TYR 403 Ca 0.08 0.48 0.07 0.00 -0.37 0.00 0.00 57.07 57.33 1qi6 s TYR 403 Cb 0.10 -1.98 0.33 0.00 -0.40 0.00 0.00 41.96 40.01 1qi6 s TYR 403 CO 0.65 0.19 1.20 0.41 -1.57 0.00 0.00 175.55 176.44 1qi6 n GLY 404 N -1.17 0.62 0.01 0.71 0.00 -1.22 -4.89 105.19 99.26 1qi6 n GLY 404 Ca -0.03 0.04 -0.00 0.00 0.00 0.00 0.00 46.02 46.02 1qi6 n GLY 404 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1qi6 h LEU 405 N 2.62 0.00 -8.43 0.99 5.85 -1.84 1.16 115.31 115.66 1qi6 h LEU 405 Ca -0.18 0.00 -0.17 0.00 0.84 0.00 0.00 57.88 58.37 1qi6 h LEU 405 Cb 1.17 0.00 -0.11 0.00 0.37 0.00 0.00 40.66 42.09 1qi6 h LEU 405 CO 0.06 0.14 -0.30 -1.10 -0.34 0.00 0.00 178.44 176.90 1qi6 s GLN 406 N -1.16 1.53 0.03 1.25 -0.21 -1.26 -1.52 119.66 118.32 1qi6 s GLN 406 Ca -0.00 -1.51 -0.20 0.00 0.02 0.00 0.00 55.36 53.68 1qi6 s GLN 406 Cb 0.00 0.40 0.04 0.00 1.00 0.00 0.00 33.01 34.45 1qi6 s GLN 406 CO 0.00 -0.60 0.45 0.00 -2.12 0.00 0.00 175.29 173.02 1qi6 s ALA 407 N -3.82 -1.11 0.05 6.09 0.00 -0.20 -4.08 121.76 118.69 1qi6 s ALA 407 Ca 0.30 0.45 0.09 0.00 0.00 0.00 0.00 51.96 52.80 1qi6 s ALA 407 Cb 0.02 0.31 -0.03 0.00 0.00 0.00 0.00 23.12 23.41 1qi6 s ALA 407 CO 0.13 -0.44 -0.26 -1.12 0.00 0.00 0.00 175.76 174.07 1qi6 s SER 408 N -1.88 3.24 -0.11 0.00 0.01 -0.76 0.09 113.70 114.30 1qi6 s SER 408 Ca -0.06 -0.59 -0.01 0.00 1.31 0.00 0.00 55.95 56.59 1qi6 s SER 408 Cb -0.01 -0.31 0.03 0.00 0.21 0.00 0.00 66.02 65.94 1qi6 s SER 408 CO -0.01 0.25 -0.02 -0.63 0.41 0.00 0.00 173.24 173.25 1qi6 s ILE 409 N -0.84 0.61 -0.36 1.44 1.01 -0.44 -0.90 121.20 121.72 1qi6 s ILE 409 Ca 0.12 -0.13 -0.11 0.00 0.00 0.00 0.00 60.65 60.53 1qi6 s ILE 409 Cb -0.10 -0.79 0.02 0.00 0.01 0.00 0.00 42.46 41.60 1qi6 s ILE 409 CO 0.03 0.21 0.20 -0.36 0.00 0.00 0.00 174.94 175.01 1qi6 s PHE 410 N 1.87 3.23 0.11 3.97 0.40 0.44 -0.48 117.98 127.51 1qi6 s PHE 410 Ca 0.04 -0.91 -0.26 0.00 -0.60 0.00 0.00 56.93 55.20 1qi6 s PHE 410 Cb -0.13 -2.42 0.07 0.00 0.51 0.00 0.00 43.02 41.05 1qi6 s PHE 410 CO -0.07 -0.62 0.91 -0.08 0.70 0.00 0.00 175.22 176.07 1qi6 s THR 411 N 1.56 0.00 -1.96 0.64 -1.32 -1.26 -1.71 115.64 111.60 1qi6 s THR 411 Ca 0.02 -0.43 0.16 0.00 -1.21 0.00 0.00 61.69 60.24 1qi6 s THR 411 Cb -0.19 -1.63 0.16 0.00 -1.51 0.00 0.00 72.50 69.34 1qi6 s THR 411 CO 0.07 0.00 1.06 0.59 -2.21 0.00 0.00 174.62 174.12 1qi6 n ASN 412 N -0.39 2.47 -4.24 8.08 3.02 -1.26 -4.82 115.26 118.11 1qi6 n ASN 412 Ca -0.07 -1.71 -0.43 0.00 -0.03 0.00 0.00 54.58 52.34 1qi6 n ASN 412 Cb 0.61 -0.04 -0.07 0.00 -0.61 0.00 0.00 39.78 39.68 1qi6 n ASN 412 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1qi6 s ASP 413 N -1.32 5.95 0.06 6.41 -1.08 -1.26 -4.97 116.67 120.47 1qi6 s ASP 413 Ca 0.21 -2.11 -0.18 0.00 -0.52 0.00 0.00 52.55 49.95 1qi6 s ASP 413 Cb 0.14 -2.08 -0.13 0.00 -1.46 0.00 0.00 42.92 39.39 1qi6 s ASP 413 CO 0.21 -0.68 1.34 -0.26 0.52 0.00 0.00 175.17 176.30 1qi6 h PHE 414 N 8.30 0.64 -0.95 -5.34 -1.00 -1.98 -1.78 116.94 114.84 1qi6 h PHE 414 Ca -0.16 -0.22 0.08 0.00 2.81 0.00 0.00 57.97 60.49 1qi6 h PHE 414 Cb 1.06 -0.13 -0.07 0.00 3.61 0.00 0.00 35.95 40.43 1qi6 h PHE 414 CO 0.73 0.92 0.61 -1.35 -1.61 0.00 0.00 178.31 177.62 1qi6 h PRO 415 N 0.18 1.00 -0.42 1.51 0.11 -2.00 0.13 132.00 132.51 1qi6 h PRO 415 Ca 0.02 -0.06 -0.14 0.00 0.11 0.00 0.00 66.00 65.93 1qi6 h PRO 415 Cb 0.86 -0.23 -0.01 0.00 0.11 0.00 0.00 31.00 31.73 1qi6 h PRO 415 CO 0.06 0.66 -0.27 -0.09 -0.21 0.00 0.00 178.00 178.16 1qi6 h ARG 416 N 1.03 0.92 -0.50 1.05 2.43 -1.99 -2.49 114.38 114.83 1qi6 h ARG 416 Ca 0.43 -0.43 -0.03 0.00 -0.81 0.00 0.00 59.98 59.14 1qi6 h ARG 416 Cb 0.30 -0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 29.82 1qi6 h ARG 416 CO -0.18 1.09 0.20 0.00 -1.51 0.00 0.00 179.97 179.56 1qi6 h ALA 417 N 0.81 1.41 -0.32 2.80 0.00 -0.30 -0.99 119.26 122.68 1qi6 h ALA 417 Ca 0.09 -0.13 -0.12 0.00 0.00 0.00 0.00 54.91 54.74 1qi6 h ALA 417 Cb 0.85 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.42 1qi6 h ALA 417 CO 0.07 0.45 -0.30 0.74 0.00 0.00 0.00 179.25 180.21 1qi6 h PHE 418 N 0.71 0.79 -0.37 0.00 -1.00 -0.64 -1.07 116.94 115.36 1qi6 h PHE 418 Ca 0.17 -0.20 -0.06 0.00 2.81 0.00 0.00 57.97 60.70 1qi6 h PHE 418 Cb 0.14 -0.18 -0.01 0.00 3.61 0.00 0.00 35.95 39.51 1qi6 h PHE 418 CO 0.01 0.90 0.00 0.78 -1.61 0.00 0.00 178.31 178.39 1qi6 h GLY 419 N 0.99 0.70 0.96 -1.45 0.00 -0.91 -2.37 103.07 100.99 1qi6 h GLY 419 Ca 0.07 -0.51 -0.02 0.00 0.00 0.00 0.00 47.33 46.86 1qi6 h GLY 419 CO 0.07 0.47 0.19 -2.22 0.00 0.00 0.00 176.54 175.05 1qi6 h ILE 420 N 0.46 1.19 -0.72 2.60 2.04 -1.13 -2.88 117.51 119.08 1qi6 h ILE 420 Ca 0.10 -0.58 0.11 0.00 1.00 0.00 0.00 64.86 65.49 1qi6 h ILE 420 Cb 0.46 0.76 -0.05 0.00 -0.74 0.00 0.00 36.82 37.25 1qi6 h ILE 420 CO 0.02 0.22 0.47 0.00 0.00 0.00 0.00 178.15 178.86 1qi6 h ALA 421 N 1.04 1.92 0.00 1.87 0.00 -1.04 0.19 119.26 123.24 1qi6 h ALA 421 Ca 0.15 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 55.00 1qi6 h ALA 421 Cb 0.16 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 1qi6 h ALA 421 CO -0.01 -0.08 -0.23 0.93 0.00 0.00 0.00 179.25 179.85 1qi6 h GLU 422 N 0.55 0.00 0.00 0.00 5.08 -1.20 -3.07 114.58 115.94 1qi6 h GLU 422 Ca 0.34 0.00 -0.13 0.00 -1.00 0.00 0.00 59.36 58.56 1qi6 h GLU 422 Cb 0.56 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.79 1qi6 h GLU 422 CO -0.11 0.23 -1.10 1.96 -1.00 0.00 0.00 179.01 178.98 1qi6 h GLN 423 N 0.00 0.00 -6.39 2.33 4.20 -0.63 -3.46 115.11 111.16 1qi6 h GLN 423 Ca -0.00 0.00 -0.54 0.00 0.06 0.00 0.00 58.65 58.16 1qi6 h GLN 423 Cb 0.61 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.38 1qi6 h GLN 423 CO 0.03 0.32 0.69 -0.51 -0.67 0.00 0.00 178.83 178.69 1qi6 s LEU 424 N -5.93 4.32 -1.39 1.46 1.43 -0.82 -4.95 118.68 112.81 1qi6 s LEU 424 Ca -0.01 1.98 -0.12 0.00 -1.03 0.00 0.00 54.13 54.95 1qi6 s LEU 424 Cb 0.08 -3.57 0.09 0.00 0.03 0.00 0.00 46.19 42.83 1qi6 s LEU 424 CO 0.79 -0.59 2.09 -0.62 0.23 0.00 0.00 176.35 178.25 1qi6 n GLU 425 N 4.80 3.15 -4.25 1.70 1.02 -1.26 -4.88 120.64 120.91 1qi6 n GLU 425 Ca 0.11 -2.96 -0.15 0.00 -0.02 0.00 0.00 57.16 54.14 1qi6 n GLU 425 Cb 0.45 -3.15 -0.10 0.00 -0.02 0.00 0.00 31.44 28.63 1qi6 n GLU 425 CO 0.00 0.00 0.00 0.14 1.18 0.00 0.00 177.13 178.45 1qi6 s VAL 426 N 2.12 0.14 -0.15 2.62 -7.23 -1.26 -4.43 120.40 112.21 1qi6 s VAL 426 Ca 0.44 -2.00 -0.21 0.00 -1.81 0.00 0.00 61.98 58.40 1qi6 s VAL 426 Cb 0.12 -2.52 -0.24 0.00 0.56 0.00 0.00 36.38 34.30 1qi6 s VAL 426 CO -0.05 0.00 0.48 1.23 -0.31 0.00 0.00 175.10 176.44 1qi6 h GLY 427 N 2.45 0.10 -4.85 2.32 0.00 -1.17 -3.44 103.07 98.48 1qi6 h GLY 427 Ca -0.34 -0.26 -0.56 0.00 0.00 0.00 0.00 47.33 46.17 1qi6 h GLY 427 CO 0.52 0.22 -0.84 -1.59 0.00 0.00 0.00 176.54 174.85 1qi6 s THR 428 N -2.37 1.47 -0.14 4.70 2.01 -1.15 -4.92 115.64 115.25 1qi6 s THR 428 Ca -0.23 -0.82 0.01 0.00 0.31 0.00 0.00 61.69 60.96 1qi6 s THR 428 Cb 0.03 -1.23 0.02 0.00 0.01 0.00 0.00 72.50 71.33 1qi6 s THR 428 CO 0.68 0.39 -0.17 -0.69 -0.69 0.00 0.00 174.62 174.13 1qi6 s VAL 429 N -0.47 1.75 -0.24 3.82 1.01 -1.26 -1.03 120.40 123.98 1qi6 s VAL 429 Ca 0.07 -0.77 -0.09 0.00 0.00 0.00 0.00 61.98 61.18 1qi6 s VAL 429 Cb -0.07 -1.59 -0.04 0.00 0.00 0.00 0.00 36.38 34.67 1qi6 s VAL 429 CO -0.00 0.49 0.13 -1.00 0.00 0.00 0.00 175.10 174.71 1qi6 s HIS 430 N 1.12 3.24 -0.27 5.22 3.76 0.11 -4.97 115.29 123.51 1qi6 s HIS 430 Ca -0.02 0.05 -0.16 0.00 -0.15 0.00 0.00 55.06 54.79 1qi6 s HIS 430 Cb -0.14 -2.25 -0.03 0.00 1.11 0.00 0.00 32.58 31.27 1qi6 s HIS 430 CO -0.06 -0.04 0.41 0.42 -0.85 0.00 0.00 174.74 174.62 1qi6 s ILE 431 N 1.16 5.15 -1.38 0.60 1.01 -1.26 -1.33 121.20 125.14 1qi6 s ILE 431 Ca 0.06 0.65 -0.09 0.00 0.00 0.00 0.00 60.65 61.27 1qi6 s ILE 431 Cb -0.14 -3.73 0.02 0.00 0.01 0.00 0.00 42.46 38.62 1qi6 s ILE 431 CO 0.05 0.14 1.15 0.59 0.00 0.00 0.00 174.94 176.87 1qi6 n ASN 432 N 5.37 -6.03 -3.51 3.58 3.02 0.37 -4.95 115.26 113.12 1qi6 n ASN 432 Ca -0.07 -0.58 -0.13 0.00 -0.03 0.00 0.00 54.58 53.76 1qi6 n ASN 432 Cb 0.50 -4.86 -0.04 0.00 -0.61 0.00 0.00 39.78 34.77 1qi6 n ASN 432 CO 0.00 0.00 0.00 0.21 -2.62 0.00 0.00 177.26 174.85 1qi6 s ASN 433 N -3.35 -0.53 0.66 6.41 2.47 -1.26 -5.03 114.94 114.32 1qi6 s ASN 433 Ca 0.58 0.37 -0.13 0.00 0.42 0.00 0.00 52.86 54.10 1qi6 s ASN 433 Cb -0.26 0.48 -0.00 0.00 -1.45 0.00 0.00 41.25 40.01 1qi6 s ASN 433 CO 0.75 -0.64 1.07 -1.59 -3.72 0.00 0.00 177.10 172.96 1qi6 s LYS 434 N -2.09 2.97 0.71 0.43 -2.85 -1.26 -4.66 119.74 112.99 1qi6 s LYS 434 Ca -0.04 1.12 -0.14 0.00 -1.00 0.00 0.00 55.97 55.91 1qi6 s LYS 434 Cb -0.00 -1.99 0.03 0.00 -2.06 0.00 0.00 37.83 33.80 1qi6 s LYS 434 CO -0.00 -1.08 1.12 0.95 0.10 0.00 0.00 175.35 176.44 1qi6 s THR 435 N -2.74 3.05 0.00 3.79 -4.23 -1.26 -4.94 115.64 109.31 1qi6 s THR 435 Ca 0.61 0.45 0.00 0.00 -1.18 0.00 0.00 61.69 61.57 1qi6 s THR 435 Cb -0.16 -2.93 0.00 0.00 1.34 0.00 0.00 72.50 70.75 1qi6 s THR 435 CO 0.47 -0.34 0.00 0.00 -0.54 0.00 0.00 174.62 174.21 1qi6 n GLN 436 N -2.84 0.00 0.12 3.99 10.64 -1.26 -4.77 117.38 123.26 1qi6 n GLN 436 Ca 0.11 0.00 0.12 0.00 -1.83 0.00 0.00 57.00 55.40 1qi6 n GLN 436 Cb 0.52 0.00 0.47 0.00 -0.86 0.00 0.00 30.24 30.37 1qi6 n GLN 436 CO 0.00 0.00 0.00 0.54 -1.83 0.00 0.00 177.06 175.77 1qi6 n ARG 437 N -0.09 0.20 0.00 2.61 1.74 -1.26 -4.94 116.66 114.91 1qi6 n ARG 437 Ca 0.00 0.36 0.00 0.00 -0.77 0.00 0.00 57.85 57.44 1qi6 n ARG 437 Cb 0.00 -1.84 0.00 0.00 -1.02 0.00 0.00 32.46 29.60 1qi6 n ARG 437 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1qi6 n GLY 438 N 0.35 0.00 2.17 -0.13 0.00 -1.26 -4.33 105.19 101.99 1qi6 n GLY 438 Ca 0.03 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.01 1qi6 n GLY 438 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1qi6 n THR 439 N 0.00 -9.30 0.74 2.61 -1.04 -1.26 -4.71 114.28 101.31 1qi6 n THR 439 Ca 0.00 1.79 0.06 0.00 -2.04 0.00 0.00 64.05 63.86 1qi6 n THR 439 Cb 0.00 -5.42 0.35 0.00 -1.82 0.00 0.00 70.33 63.44 1qi6 n THR 439 CO 0.00 0.00 0.00 0.47 -0.64 0.00 0.00 175.07 174.90 1qi6 n ASP 440 N 1.08 0.00 0.07 8.00 8.00 -1.26 -1.80 116.55 130.64 1qi6 n ASP 440 Ca -0.26 -0.38 0.05 0.00 0.71 0.00 0.00 54.79 54.91 1qi6 n ASP 440 Cb 0.41 0.00 -0.04 0.00 -0.02 0.00 0.00 41.12 41.46 1qi6 n ASP 440 CO 0.00 0.00 0.00 -0.55 -0.39 0.00 0.00 177.20 176.26 1qi6 h ASN 441 N 0.00 0.00 -4.16 -2.24 -1.07 -1.90 -1.29 115.58 104.92 1qi6 h ASN 441 Ca 0.00 0.00 -0.49 0.00 0.07 0.00 0.00 56.30 55.88 1qi6 h ASN 441 Cb 0.00 0.00 0.07 0.00 -2.07 0.00 0.00 38.32 36.32 1qi6 h ASN 441 CO 0.00 0.34 0.39 -0.36 0.07 0.00 0.00 177.43 177.87 1qi6 s PHE 442 N -3.10 2.86 0.46 4.14 0.08 -0.74 -4.59 117.98 117.09 1qi6 s PHE 442 Ca -0.02 1.53 -0.23 0.00 0.12 0.00 0.00 56.93 58.34 1qi6 s PHE 442 Cb 0.09 -3.09 -0.07 0.00 -0.57 0.00 0.00 43.02 39.37 1qi6 s PHE 442 CO 0.80 -1.26 1.17 -1.25 -0.10 0.00 0.00 175.22 174.58 1qi6 s PRO 443 N -3.83 3.75 -0.14 0.24 0.04 -1.26 -4.33 135.00 129.48 1qi6 s PRO 443 Ca 0.66 1.79 -0.02 0.00 0.04 0.00 0.00 61.00 63.47 1qi6 s PRO 443 Cb -0.18 -2.41 0.04 0.00 0.04 0.00 0.00 34.50 31.99 1qi6 s PRO 443 CO 0.34 -0.56 0.01 0.12 0.04 0.00 0.00 177.00 176.95 1qi6 s PHE 444 N -1.54 0.91 0.30 0.56 5.36 -0.49 -4.90 117.98 118.18 1qi6 s PHE 444 Ca 0.64 -0.56 -0.12 0.00 -0.96 0.00 0.00 56.93 55.93 1qi6 s PHE 444 Cb -0.29 -0.95 0.01 0.00 -0.34 0.00 0.00 43.02 41.45 1qi6 s PHE 444 CO 0.35 -0.48 0.57 -0.48 -1.46 0.00 0.00 175.22 173.72 1qi6 s LEU 445 N 1.89 0.33 0.03 6.12 2.34 -1.26 0.08 118.68 128.21 1qi6 s LEU 445 Ca 0.02 -1.05 -0.04 0.00 0.06 0.00 0.00 54.13 53.12 1qi6 s LEU 445 Cb -0.15 2.05 -0.01 0.00 -0.56 0.00 0.00 46.19 47.52 1qi6 s LEU 445 CO -0.07 -1.32 0.06 -0.83 -1.06 0.00 0.00 176.35 173.13 1qi6 s GLY 446 N -3.06 0.20 0.60 -3.48 0.00 -1.26 -4.08 107.32 96.23 1qi6 s GLY 446 Ca 0.21 -0.55 0.04 0.00 0.00 0.00 0.00 44.72 44.42 1qi6 s GLY 446 CO 0.12 -0.67 0.83 0.00 0.00 0.00 0.00 173.10 173.38 1qi6 s ALA 447 N -2.20 4.14 0.00 3.20 0.00 0.40 -4.29 121.76 123.01 1qi6 s ALA 447 Ca -0.09 -1.75 0.00 0.00 0.00 0.00 0.00 51.96 50.12 1qi6 s ALA 447 Cb -0.04 -1.82 0.00 0.00 0.00 0.00 0.00 23.12 21.26 1qi6 s ALA 447 CO -0.03 -0.99 0.00 1.63 0.00 0.00 0.00 175.76 176.37 1qi6 n LYS 448 N -2.43 0.00 0.00 0.00 4.01 -1.26 -0.95 118.16 117.52 1qi6 n LYS 448 Ca 0.13 0.00 0.12 0.00 -0.51 0.00 0.00 58.31 58.05 1qi6 n LYS 448 Cb 0.60 0.00 0.71 0.00 -0.51 0.00 0.00 35.03 35.84 1qi6 n LYS 448 CO 0.00 0.00 0.00 1.63 -1.11 0.00 0.00 177.40 177.92 1qi6 n LYS 449 N 14.00 0.91 0.00 1.97 4.76 -0.39 -3.81 118.16 135.60 1qi6 n LYS 449 Ca 0.00 0.00 0.15 0.00 -2.87 0.00 0.00 58.31 55.59 1qi6 n LYS 449 Cb 0.00 -1.41 0.73 0.00 -1.84 0.00 0.00 35.03 32.51 1qi6 n LYS 449 CO 0.00 0.00 0.00 0.43 -1.37 0.00 0.00 177.40 176.46 1qi6 n SER 450 N -0.91 0.08 0.00 4.39 7.64 -0.12 -4.45 113.62 120.24 1qi6 n SER 450 Ca 0.18 -0.23 0.00 0.00 1.01 0.00 0.00 58.87 59.83 1qi6 n SER 450 Cb 0.08 -0.24 0.00 0.00 -1.01 0.00 0.00 64.21 63.04 1qi6 n SER 450 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1qi6 n GLY 451 N 1.28 -1.39 3.26 0.23 0.00 -1.25 -1.53 105.19 105.78 1qi6 n GLY 451 Ca 0.14 -1.40 -0.10 0.00 0.00 0.00 0.00 46.02 44.66 1qi6 n GLY 451 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1qi6 s ALA 452 N -1.31 -1.05 0.00 4.61 0.00 -0.91 -4.79 121.76 118.32 1qi6 s ALA 452 Ca 0.00 1.50 0.00 0.00 0.00 0.00 0.00 51.96 53.46 1qi6 s ALA 452 Cb 0.00 -1.01 0.00 0.00 0.00 0.00 0.00 23.12 22.11 1qi6 s ALA 452 CO 0.00 -0.38 0.00 0.41 0.00 0.00 0.00 175.76 175.79 1qi6 n GLY 453 N 4.54 1.21 3.42 0.00 0.00 -1.26 -1.06 105.19 112.03 1qi6 n GLY 453 Ca -0.20 -1.73 -0.37 0.00 0.00 0.00 0.00 46.02 43.73 1qi6 n GLY 453 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1qi6 s ILE 454 N -2.70 4.22 0.11 -0.61 1.01 -1.26 -4.60 121.20 117.37 1qi6 s ILE 454 Ca 0.00 -0.32 0.00 0.00 0.00 0.00 0.00 60.65 60.33 1qi6 s ILE 454 Cb 0.00 -3.04 0.02 0.00 0.01 0.00 0.00 42.46 39.46 1qi6 s ILE 454 CO 0.00 0.26 0.15 0.00 0.00 0.00 0.00 174.94 175.35 1qi6 n GLN 455 N 4.91 0.55 0.00 2.79 6.02 0.11 -3.95 117.38 127.81 1qi6 n GLN 455 Ca -0.16 -0.43 0.00 0.00 -0.01 0.00 0.00 57.00 56.41 1qi6 n GLN 455 Cb 0.50 -0.10 0.00 0.00 1.02 0.00 0.00 30.24 31.67 1qi6 n GLN 455 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1qi6 n GLY 456 N 3.82 2.80 0.14 1.08 0.00 -1.26 -1.40 105.19 110.37 1qi6 n GLY 456 Ca 0.03 -1.65 -0.04 0.00 0.00 0.00 0.00 46.02 44.36 1qi6 n GLY 456 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1qi6 h VAL 457 N 0.00 0.00 -0.66 1.61 2.07 -1.48 0.65 116.25 118.44 1qi6 h VAL 457 Ca 0.00 0.00 0.11 0.00 0.82 0.00 0.00 66.70 67.63 1qi6 h VAL 457 Cb 0.00 0.00 -0.08 0.00 -1.52 0.00 0.00 31.29 29.69 1qi6 h VAL 457 CO 0.00 0.00 0.24 0.50 0.02 0.00 0.00 177.57 178.33 1qi6 h LYS 458 N -0.03 0.40 0.00 1.57 3.64 -1.85 -2.02 116.57 118.28 1qi6 h LYS 458 Ca 0.05 -0.02 -0.10 0.00 -1.27 0.00 0.00 60.65 59.30 1qi6 h LYS 458 Cb 0.15 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 31.86 1qi6 h LYS 458 CO -0.28 0.26 -0.50 1.88 -2.27 0.00 0.00 179.45 178.55 1qi6 h TYR 459 N 0.41 0.00 -0.19 1.91 -1.99 -1.69 -2.50 116.97 112.92 1qi6 h TYR 459 Ca 0.34 0.00 -0.13 0.00 2.00 0.00 0.00 58.73 60.94 1qi6 h TYR 459 Cb 0.47 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 39.19 1qi6 h TYR 459 CO -0.18 0.50 -0.45 0.77 -0.00 0.00 0.00 178.16 178.80 1qi6 h SER 460 N 0.00 0.52 -0.26 3.88 0.02 -0.18 -1.45 113.55 116.08 1qi6 h SER 460 Ca -0.00 -0.24 -0.11 0.00 -0.84 0.00 0.00 61.79 60.60 1qi6 h SER 460 Cb 0.90 -0.15 -0.00 0.00 0.14 0.00 0.00 62.40 63.29 1qi6 h SER 460 CO 0.06 0.90 -0.25 0.40 -1.14 0.00 0.00 176.83 176.80 1qi6 h ILE 461 N 0.39 1.31 -0.64 3.27 2.04 -1.18 -2.14 117.51 120.56 1qi6 h ILE 461 Ca 0.03 -1.42 -0.06 0.00 1.00 0.00 0.00 64.86 64.41 1qi6 h ILE 461 Cb 0.94 1.64 -0.03 0.00 -0.74 0.00 0.00 36.82 38.64 1qi6 h ILE 461 CO 0.08 0.45 0.16 -0.33 0.00 0.00 0.00 178.15 178.51 1qi6 h GLU 462 N 0.34 1.00 -0.51 2.37 5.08 -1.39 -2.97 114.58 118.50 1qi6 h GLU 462 Ca 0.04 -0.22 -0.05 0.00 -1.00 0.00 0.00 59.36 58.13 1qi6 h GLU 462 Cb 0.81 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 29.90 1qi6 h GLU 462 CO 0.06 0.88 0.12 0.00 -1.00 0.00 0.00 179.01 179.07 1qi6 h ALA 463 N 1.22 0.67 -0.44 3.43 0.00 -1.19 -3.08 119.26 119.87 1qi6 h ALA 463 Ca 0.20 -0.22 -0.19 0.00 0.00 0.00 0.00 54.91 54.71 1qi6 h ALA 463 Cb 0.33 -0.19 -0.11 0.00 0.00 0.00 0.00 17.79 17.82 1qi6 h ALA 463 CO -0.00 0.37 0.24 -1.33 0.00 0.00 0.00 179.25 178.53 1qi6 n MET 464 N -4.44 1.96 -4.08 0.00 2.81 -0.81 -4.85 117.12 107.71 1qi6 n MET 464 Ca 0.01 -1.50 -0.08 0.00 -1.81 0.00 0.00 57.70 54.33 1qi6 n MET 464 Cb 0.23 -1.66 -0.10 0.00 -0.71 0.00 0.00 33.22 30.98 1qi6 n MET 464 CO 0.00 0.00 0.00 0.95 1.51 0.00 0.00 175.97 178.43 1qi6 s THR 465 N -1.69 0.23 0.04 2.03 -4.23 -1.17 -3.57 115.64 107.29 1qi6 s THR 465 Ca 0.28 -1.65 0.00 0.00 -1.18 0.00 0.00 61.69 59.14 1qi6 s THR 465 Cb 0.23 -1.30 -0.00 0.00 1.34 0.00 0.00 72.50 72.77 1qi6 s THR 465 CO 0.06 -0.90 0.00 1.07 -0.54 0.00 0.00 174.62 174.31 1qi6 n THR 466 N 0.37 0.00 -4.34 3.99 5.66 0.29 -4.88 114.28 115.38 1qi6 n THR 466 Ca -0.16 -0.18 -0.23 0.00 -3.05 0.00 0.00 64.05 60.42 1qi6 n THR 466 Cb 0.60 0.05 -0.12 0.00 -1.55 0.00 0.00 70.33 69.31 1qi6 n THR 466 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 175.07 172.56 1qi6 s VAL 467 N -1.31 1.92 -0.14 1.08 0.11 -1.26 -0.49 120.40 120.30 1qi6 s VAL 467 Ca 0.01 -1.86 -0.01 0.00 -2.93 0.00 0.00 61.98 57.19 1qi6 s VAL 467 Cb 0.00 -1.85 0.04 0.00 -1.53 0.00 0.00 36.38 33.04 1qi6 s VAL 467 CO 0.00 -0.21 -0.03 -0.75 -3.33 0.00 0.00 175.10 170.78 1qi6 s LYS 468 N -2.56 1.18 -0.22 1.54 2.47 0.22 -4.85 119.74 117.51 1qi6 s LYS 468 Ca 0.15 -0.35 -0.06 0.00 -1.56 0.00 0.00 55.97 54.14 1qi6 s LYS 468 Cb -0.07 -1.77 -0.03 0.00 -1.46 0.00 0.00 37.83 34.50 1qi6 s LYS 468 CO 0.07 -0.42 0.04 0.45 0.16 0.00 0.00 175.35 175.65 1qi6 s SER 469 N 1.74 5.06 -0.26 1.43 0.15 -1.26 -1.67 113.70 118.89 1qi6 s SER 469 Ca 0.02 -0.17 -0.04 0.00 0.70 0.00 0.00 55.95 56.45 1qi6 s SER 469 Cb -0.15 -1.89 0.01 0.00 -1.71 0.00 0.00 66.02 62.29 1qi6 s SER 469 CO -0.07 0.03 -0.01 -0.69 1.20 0.00 0.00 173.24 173.70 1qi6 s VAL 470 N 1.23 3.38 -0.12 4.45 1.01 -0.60 -4.97 120.40 124.78 1qi6 s VAL 470 Ca 0.04 -0.78 -0.01 0.00 0.00 0.00 0.00 61.98 61.23 1qi6 s VAL 470 Cb -0.15 -2.68 -0.02 0.00 0.00 0.00 0.00 36.38 33.53 1qi6 s VAL 470 CO 0.02 0.21 -0.07 -0.69 0.00 0.00 0.00 175.10 174.58 1qi6 s VAL 471 N 1.42 3.61 0.14 2.92 1.01 -1.26 -0.89 120.40 127.35 1qi6 s VAL 471 Ca 0.02 -0.47 -0.15 0.00 0.00 0.00 0.00 61.98 61.38 1qi6 s VAL 471 Cb -0.16 -2.54 0.03 0.00 0.00 0.00 0.00 36.38 33.71 1qi6 s VAL 471 CO -0.02 0.53 0.39 0.72 0.00 0.00 0.00 175.10 176.72 1qi6 s PHE 472 N 0.01 -0.09 -0.14 5.22 -0.71 -1.11 -5.03 117.98 116.14 1qi6 s PHE 472 Ca -0.01 -0.25 -0.06 0.00 -1.04 0.00 0.00 56.93 55.57 1qi6 s PHE 472 Cb -0.14 0.22 -0.04 0.00 -1.21 0.00 0.00 43.02 41.85 1qi6 s PHE 472 CO 0.03 -0.73 0.09 -0.51 -1.34 0.00 0.00 175.22 172.76 1qi6 s ASP 473 N -2.84 5.90 0.24 1.98 1.01 -1.26 -2.38 116.67 119.32 1qi6 s ASP 473 Ca 0.06 0.27 -0.24 0.00 0.71 0.00 0.00 52.55 53.35 1qi6 s ASP 473 Cb 0.02 -1.90 -0.09 0.00 1.01 0.00 0.00 42.92 41.96 1qi6 s ASP 473 CO -0.09 0.32 0.82 -0.63 0.21 0.00 0.00 175.17 175.80 1qi6 s ILE 474 N -0.50 4.38 -0.64 0.77 1.01 0.68 -5.00 121.20 121.89 1qi6 s ILE 474 Ca 0.11 1.61 0.05 0.00 0.00 0.00 0.00 60.65 62.42 1qi6 s ILE 474 Cb -0.12 -4.01 0.04 0.00 0.01 0.00 0.00 42.46 38.38 1qi6 s ILE 474 CO 0.02 0.30 0.66 0.29 0.00 0.00 0.00 174.94 176.21