#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1h6n s LYS 5 N 0.00 4.05 0.14 1.97 3.01 -1.26 -5.05 119.74 122.60 1h6n s LYS 5 Ca 0.00 0.17 -0.31 0.00 -1.01 0.00 0.00 55.97 54.82 1h6n s LYS 5 Cb 0.00 -3.65 -0.10 0.00 -1.01 0.00 0.00 37.83 33.07 1h6n s LYS 5 CO 0.00 -0.30 1.65 -1.17 0.51 0.00 0.00 175.35 176.04 1h6n s LEU 6 N 2.14 4.37 0.22 3.17 2.96 -1.26 -5.00 118.68 125.28 1h6n s LEU 6 Ca 0.18 2.65 0.02 0.00 -0.22 0.00 0.00 54.13 56.76 1h6n s LEU 6 Cb -0.16 -3.58 -0.05 0.00 0.50 0.00 0.00 46.19 42.90 1h6n s LEU 6 CO 0.09 -0.89 0.03 0.42 -1.32 0.00 0.00 176.35 174.68 1h6n s THR 7 N 1.73 0.76 0.84 3.68 -4.23 -1.26 -2.06 115.64 115.10 1h6n s THR 7 Ca 0.73 -2.00 -0.13 0.00 -1.18 0.00 0.00 61.69 59.11 1h6n s THR 7 Cb -0.44 -2.34 0.10 0.00 1.34 0.00 0.00 72.50 71.16 1h6n s THR 7 CO 0.32 -0.29 1.21 0.42 -0.54 0.00 0.00 174.62 175.74 1h6n s THR 8 N -3.61 2.00 0.51 3.99 -4.23 0.18 -4.84 115.64 109.65 1h6n s THR 8 Ca 0.29 0.00 0.30 0.00 -1.18 0.00 0.00 61.69 61.11 1h6n s THR 8 Cb 0.06 -2.99 0.34 0.00 1.34 0.00 0.00 72.50 71.25 1h6n s THR 8 CO 0.08 0.00 2.19 0.00 -0.54 0.00 0.00 174.62 176.35 1h6n h ALA 9 N -1.18 1.36 -0.14 3.99 0.00 -2.01 -0.75 119.26 120.53 1h6n h ALA 9 Ca -0.46 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.41 1h6n h ALA 9 Cb 1.31 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.09 1h6n h ALA 9 CO 0.61 0.06 0.00 0.00 0.00 0.00 0.00 179.25 179.92 1h6n n ALA 10 N -2.28 2.52 -0.53 0.00 0.00 -1.26 -4.95 120.51 114.03 1h6n n ALA 10 Ca -0.02 -0.54 0.00 0.00 0.00 0.00 0.00 53.44 52.88 1h6n n ALA 10 Cb 0.15 -1.09 0.00 0.00 0.00 0.00 0.00 19.45 18.51 1h6n n ALA 10 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1h6n n GLY 11 N 1.17 0.74 3.86 0.00 0.00 -0.29 -5.07 105.19 105.60 1h6n n GLY 11 Ca 0.17 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.85 1h6n n GLY 11 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1h6n s ALA 12 N -2.03 3.64 0.38 4.61 0.00 -1.26 -4.77 121.76 122.34 1h6n s ALA 12 Ca 0.00 -0.28 -0.27 0.00 0.00 0.00 0.00 51.96 51.41 1h6n s ALA 12 Cb 0.00 -2.39 -0.09 0.00 0.00 0.00 0.00 23.12 20.64 1h6n s ALA 12 CO 0.00 0.52 1.25 -1.25 0.00 0.00 0.00 175.76 176.28 1h6n s PRO 13 N -2.19 4.12 -0.27 0.00 0.04 -1.26 0.51 135.00 135.94 1h6n s PRO 13 Ca 0.39 2.05 -0.16 0.00 0.04 0.00 0.00 61.00 63.32 1h6n s PRO 13 Cb -0.14 -2.83 -0.03 0.00 0.04 0.00 0.00 34.50 31.55 1h6n s PRO 13 CO 0.20 -0.33 0.42 0.08 0.04 0.00 0.00 177.00 177.41 1h6n s VAL 14 N -1.27 5.13 -0.08 -0.36 1.01 -0.87 -4.79 120.40 119.17 1h6n s VAL 14 Ca 0.54 0.63 -0.26 0.00 0.00 0.00 0.00 61.98 62.89 1h6n s VAL 14 Cb -0.36 -3.76 -0.25 0.00 0.00 0.00 0.00 36.38 32.02 1h6n s VAL 14 CO 0.46 0.11 0.96 0.58 0.00 0.00 0.00 175.10 177.21 1h6n h VAL 15 N 5.41 1.61 -3.25 2.92 2.07 -1.95 -3.45 116.25 119.61 1h6n h VAL 15 Ca -0.31 -2.03 -0.46 0.00 0.82 0.00 0.00 66.70 64.73 1h6n h VAL 15 Cb 1.15 2.94 -0.39 0.00 -1.52 0.00 0.00 31.29 33.48 1h6n h VAL 15 CO 0.67 0.54 -0.77 -0.62 0.02 0.00 0.00 177.57 177.42 1h6n s ASP 16 N -6.25 1.99 -0.04 0.57 -1.08 -1.26 -4.97 116.67 105.63 1h6n s ASP 16 Ca -0.17 -0.31 0.15 0.00 -0.52 0.00 0.00 52.55 51.70 1h6n s ASP 16 Cb -0.00 -0.49 0.47 0.00 -1.46 0.00 0.00 42.92 41.44 1h6n s ASP 16 CO 0.72 -0.23 1.40 -3.20 0.52 0.00 0.00 175.17 174.38 1h6n n ASN 17 N 5.12 3.55 0.00 -0.34 4.05 -1.26 -4.47 115.26 121.91 1h6n n ASN 17 Ca -0.08 -2.18 0.00 0.00 0.45 0.00 0.00 54.58 52.77 1h6n n ASN 17 Cb 0.49 -0.38 0.00 0.00 1.23 0.00 0.00 39.78 41.12 1h6n n ASN 17 CO 0.00 0.00 0.00 0.59 -3.05 0.00 0.00 177.26 174.80 1h6n n ASN 18 N 0.76 3.08 -3.90 1.20 3.02 -1.26 -5.04 115.26 113.12 1h6n n ASN 18 Ca 0.18 -0.04 -0.23 0.00 -0.03 0.00 0.00 54.58 54.46 1h6n n ASN 18 Cb 0.59 0.70 -0.17 0.00 -0.61 0.00 0.00 39.78 40.30 1h6n n ASN 18 CO 0.00 0.00 0.00 0.20 -2.62 0.00 0.00 177.26 174.84 1h6n s ASN 19 N -1.32 1.49 0.80 6.41 0.01 -1.26 -5.15 114.94 115.92 1h6n s ASN 19 Ca 0.00 -0.19 -0.12 0.00 -0.71 0.00 0.00 52.86 51.84 1h6n s ASN 19 Cb 0.00 -0.61 0.07 0.00 0.41 0.00 0.00 41.25 41.12 1h6n s ASN 19 CO 0.00 -0.07 1.14 0.68 -1.51 0.00 0.00 177.10 177.34 1h6n s VAL 20 N 1.20 2.49 -0.12 1.60 -7.23 -1.26 -4.87 120.40 112.21 1h6n s VAL 20 Ca -0.06 0.16 -0.24 0.00 -1.81 0.00 0.00 61.98 60.03 1h6n s VAL 20 Cb -0.14 -3.09 -0.03 0.00 0.56 0.00 0.00 36.38 33.68 1h6n s VAL 20 CO -0.02 -0.21 0.74 -0.63 -0.31 0.00 0.00 175.10 174.67 1h6n s ILE 21 N -3.43 4.99 0.12 -0.62 1.01 -1.26 -5.06 121.20 116.94 1h6n s ILE 21 Ca 0.61 1.48 0.04 0.00 0.00 0.00 0.00 60.65 62.78 1h6n s ILE 21 Cb -0.12 -4.06 -0.04 0.00 0.01 0.00 0.00 42.46 38.25 1h6n s ILE 21 CO 0.51 0.16 -0.10 0.42 0.00 0.00 0.00 174.94 175.93 1h6n s THR 22 N 1.41 1.02 -1.24 2.92 -4.23 -1.26 -1.85 115.64 112.41 1h6n s THR 22 Ca 0.37 -1.83 -0.19 0.00 -1.18 0.00 0.00 61.69 58.85 1h6n s THR 22 Cb -0.17 -1.59 0.07 0.00 1.34 0.00 0.00 72.50 72.15 1h6n s THR 22 CO 0.15 -0.66 1.66 0.00 -0.54 0.00 0.00 174.62 175.24 1h6n s ALA 23 N -2.89 3.23 0.00 3.99 0.00 -0.14 -4.76 121.76 121.19 1h6n s ALA 23 Ca 0.11 -2.80 0.00 0.00 0.00 0.00 0.00 51.96 49.26 1h6n s ALA 23 Cb -0.00 -4.60 0.00 0.00 0.00 0.00 0.00 23.12 18.52 1h6n s ALA 23 CO -0.00 -3.34 0.00 0.41 0.00 0.00 0.00 175.76 172.83 1h6n n GLY 24 N 5.65 -0.25 0.37 0.00 0.00 -1.26 -3.30 105.19 106.39 1h6n n GLY 24 Ca 0.45 -1.68 0.11 0.00 0.00 0.00 0.00 46.02 44.90 1h6n n GLY 24 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1h6n h PRO 25 N 0.00 0.64 -0.16 1.61 0.13 -2.00 -2.29 132.00 129.92 1h6n h PRO 25 Ca 0.00 -0.04 -0.05 0.00 -0.87 0.00 0.00 66.00 65.04 1h6n h PRO 25 Cb 0.00 -0.14 -0.03 0.00 0.13 0.00 0.00 31.00 30.96 1h6n h PRO 25 CO 0.00 0.42 -0.11 0.54 -0.23 0.00 0.00 178.00 178.62 1h6n n ARG 26 N -4.52 1.91 -2.80 0.86 1.74 -1.26 -5.04 116.66 107.55 1h6n n ARG 26 Ca 0.15 -2.95 -0.20 0.00 -0.77 0.00 0.00 57.85 54.08 1h6n n ARG 26 Cb 0.42 -1.70 0.04 0.00 -1.02 0.00 0.00 32.46 30.20 1h6n n ARG 26 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 1h6n s GLY 27 N -2.61 1.85 0.77 -0.13 0.00 -0.86 -5.06 107.32 101.28 1h6n s GLY 27 Ca 0.39 -1.59 -0.11 0.00 0.00 0.00 0.00 44.72 43.41 1h6n s GLY 27 CO 0.02 -1.28 1.10 2.56 0.00 0.00 0.00 173.10 175.50 1h6n s PRO 28 N -4.66 2.16 0.41 2.90 0.04 -1.26 -4.31 135.00 130.28 1h6n s PRO 28 Ca 0.58 1.27 -0.25 0.00 0.04 0.00 0.00 61.00 62.64 1h6n s PRO 28 Cb -0.09 -1.88 -0.08 0.00 0.04 0.00 0.00 34.50 32.49 1h6n s PRO 28 CO 0.37 -1.73 1.19 -1.64 0.04 0.00 0.00 177.00 175.23 1h6n s MET 29 N -4.73 4.02 0.00 4.56 -1.94 -1.26 -0.97 119.30 118.98 1h6n s MET 29 Ca 0.63 1.88 -0.09 0.00 -1.71 0.00 0.00 55.69 56.40 1h6n s MET 29 Cb -0.19 -2.67 -0.05 0.00 2.01 0.00 0.00 34.83 33.94 1h6n s MET 29 CO 0.54 -0.36 0.30 -0.51 -0.01 0.00 0.00 175.02 174.97 1h6n s LEU 30 N -2.53 4.39 0.42 -0.03 1.02 -0.77 -4.87 118.68 116.31 1h6n s LEU 30 Ca 0.58 0.66 0.16 0.00 0.02 0.00 0.00 54.13 55.54 1h6n s LEU 30 Cb -0.32 -2.63 0.93 0.00 0.02 0.00 0.00 46.19 44.19 1h6n s LEU 30 CO 0.40 0.27 1.92 0.25 0.02 0.00 0.00 176.35 179.20 1h6n h LEU 31 N 4.20 0.00 0.00 1.79 5.85 -1.96 -3.11 115.31 122.07 1h6n h LEU 31 Ca -0.51 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.21 1h6n h LEU 31 Cb 1.20 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.23 1h6n h LEU 31 CO 0.64 0.27 0.00 0.00 -0.34 0.00 0.00 178.44 179.01 1h6n n GLN 32 N -4.07 0.45 -2.47 1.25 10.64 -1.26 -4.41 117.38 117.50 1h6n n GLN 32 Ca -0.02 0.00 -0.39 0.00 -1.83 0.00 0.00 57.00 54.76 1h6n n GLN 32 Cb 0.33 -1.35 -0.02 0.00 -0.86 0.00 0.00 30.24 28.34 1h6n n GLN 32 CO 0.00 0.00 0.00 0.34 -1.83 0.00 0.00 177.06 175.57 1h6n s ASP 33 N -1.87 6.39 0.40 2.61 -1.08 -1.18 -4.78 116.67 117.17 1h6n s ASP 33 Ca 0.15 -1.92 0.16 0.00 -0.52 0.00 0.00 52.55 50.42 1h6n s ASP 33 Cb 0.07 -2.58 0.86 0.00 -1.46 0.00 0.00 42.92 39.81 1h6n s ASP 33 CO 0.12 -1.62 1.87 -0.37 0.52 0.00 0.00 175.17 175.68 1h6n h VAL 34 N 6.15 1.09 -0.35 1.11 -1.51 -1.92 -2.77 116.25 118.05 1h6n h VAL 34 Ca 0.32 -1.14 -0.10 0.00 -1.23 0.00 0.00 66.70 64.55 1h6n h VAL 34 Cb 0.93 1.63 -0.01 0.00 -2.13 0.00 0.00 31.29 31.72 1h6n h VAL 34 CO 1.40 0.31 -0.18 -0.25 -1.23 0.00 0.00 177.57 177.62 1h6n h TRP 35 N 0.00 0.85 -0.25 5.19 2.91 -1.97 -1.72 115.95 120.97 1h6n h TRP 35 Ca -0.00 -0.22 0.04 0.00 1.13 0.00 0.00 58.89 59.84 1h6n h TRP 35 Cb 0.61 -0.20 -0.04 0.00 -0.51 0.00 0.00 29.16 29.03 1h6n h TRP 35 CO 0.00 0.94 0.02 0.35 -1.03 0.00 0.00 178.44 178.72 1h6n h PHE 36 N 0.52 0.02 -0.10 2.65 3.57 -1.88 0.12 116.94 121.84 1h6n h PHE 36 Ca 0.08 0.02 0.01 0.00 3.53 0.00 0.00 57.97 61.61 1h6n h PHE 36 Cb 0.73 0.03 -0.01 0.00 2.79 0.00 0.00 35.95 39.48 1h6n h PHE 36 CO 0.06 -0.02 0.01 -0.07 -2.23 0.00 0.00 178.31 176.07 1h6n h LEU 37 N 0.10 -0.01 0.00 0.59 3.38 -1.42 -1.24 115.31 116.71 1h6n h LEU 37 Ca 0.12 0.02 -0.00 0.00 0.09 0.00 0.00 57.88 58.10 1h6n h LEU 37 Cb 0.14 0.02 0.00 0.00 0.09 0.00 0.00 40.66 40.91 1h6n h LEU 37 CO -0.18 0.01 -0.00 -0.08 0.09 0.00 0.00 178.44 178.28 1h6n h GLU 38 N 0.05 -0.00 -0.29 1.13 4.81 -0.98 -0.25 114.58 119.05 1h6n h GLU 38 Ca 0.04 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.28 1h6n h GLU 38 Cb 0.04 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.41 1h6n h GLU 38 CO -0.06 0.08 0.19 -0.22 -0.73 0.00 0.00 179.01 178.27 1h6n h LYS 39 N -0.09 0.38 -0.07 1.92 3.64 -0.69 -1.88 116.57 119.78 1h6n h LYS 39 Ca -0.00 -0.02 -0.15 0.00 -1.27 0.00 0.00 60.65 59.21 1h6n h LYS 39 Cb 0.09 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 31.81 1h6n h LYS 39 CO 0.00 0.25 -0.62 -0.07 -2.27 0.00 0.00 179.45 176.74 1h6n h LEU 40 N 0.38 0.29 -0.50 5.20 -0.00 -1.20 -2.13 115.31 117.35 1h6n h LEU 40 Ca 0.10 -0.17 -0.04 0.00 -0.00 0.00 0.00 57.88 57.77 1h6n h LEU 40 Cb -0.04 -0.09 -0.02 0.00 -0.00 0.00 0.00 40.66 40.51 1h6n h LEU 40 CO -0.02 0.84 0.15 0.00 -0.00 0.00 0.00 178.44 179.41 1h6n h ALA 41 N 1.16 0.66 -0.43 1.53 0.00 -0.81 0.16 119.26 121.54 1h6n h ALA 41 Ca -0.01 -0.19 -0.11 0.00 0.00 0.00 0.00 54.91 54.60 1h6n h ALA 41 Cb 1.13 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.72 1h6n h ALA 41 CO 0.10 0.32 -0.15 0.45 0.00 0.00 0.00 179.25 179.97 1h6n h HIS 42 N 0.68 0.98 -0.85 0.00 3.86 -1.29 -2.91 115.15 115.62 1h6n h HIS 42 Ca 0.16 -0.23 0.03 0.00 -1.16 0.00 0.00 60.37 59.18 1h6n h HIS 42 Cb 0.29 -0.23 -0.05 0.00 1.06 0.00 0.00 27.41 28.47 1h6n h HIS 42 CO 0.02 0.99 0.55 0.35 0.86 0.00 0.00 177.93 180.69 1h6n h PHE 43 N 0.68 1.02 0.00 2.45 3.57 -1.04 -0.87 116.94 122.75 1h6n h PHE 43 Ca 0.10 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.63 1h6n h PHE 43 Cb 0.70 -0.34 0.00 0.00 2.79 0.00 0.00 35.95 39.10 1h6n h PHE 43 CO 0.05 0.59 0.00 -0.44 -2.23 0.00 0.00 178.31 176.28 1h6n h ASP 44 N 1.06 0.00 -0.00 0.41 3.32 -0.49 -2.90 116.42 117.82 1h6n h ASP 44 Ca 0.34 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.39 1h6n h ASP 44 Cb 0.00 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.55 1h6n h ASP 44 CO -0.11 0.00 -0.26 0.54 -1.72 0.00 0.00 179.24 177.68 1h6n n ARG 45 N -2.41 1.45 -0.11 3.56 1.74 -0.35 -4.79 116.66 115.75 1h6n n ARG 45 Ca -0.01 -2.97 -0.08 0.00 -0.77 0.00 0.00 57.85 54.03 1h6n n ARG 45 Cb 0.11 -1.57 0.08 0.00 -1.02 0.00 0.00 32.46 30.06 1h6n n ARG 45 CO 0.00 0.00 0.00 0.93 -1.52 0.00 0.00 177.63 177.04 1h6n h GLU 46 N 0.54 0.83 -6.20 5.56 5.08 -1.29 -3.45 114.58 115.64 1h6n h GLU 46 Ca 0.00 -0.33 -0.58 0.00 -1.00 0.00 0.00 59.36 57.46 1h6n h GLU 46 Cb 1.01 -0.04 -0.04 0.00 0.50 0.00 0.00 28.75 30.17 1h6n h GLU 46 CO 0.00 0.96 -0.12 0.54 -1.00 0.00 0.00 179.01 179.39 1h6n s VAL 47 N -4.65 4.90 0.36 3.13 0.11 -1.26 -5.10 120.40 117.88 1h6n s VAL 47 Ca -0.10 0.87 0.08 0.00 -2.93 0.00 0.00 61.98 59.91 1h6n s VAL 47 Cb 0.13 -3.76 -0.05 0.00 -1.53 0.00 0.00 36.38 31.17 1h6n s VAL 47 CO 0.84 0.40 0.08 0.27 -3.33 0.00 0.00 175.10 173.36 1h6n s ILE 48 N -1.29 2.62 0.32 7.04 -4.36 -1.26 -5.10 121.20 119.17 1h6n s ILE 48 Ca 0.32 -1.85 -0.29 0.00 -0.26 0.00 0.00 60.65 58.57 1h6n s ILE 48 Cb -0.16 -2.89 -0.11 0.00 1.25 0.00 0.00 42.46 40.55 1h6n s ILE 48 CO 0.18 -0.14 1.50 -2.84 0.24 0.00 0.00 174.94 173.88 1h6n s PRO 49 N -3.79 4.17 0.86 0.37 0.02 -1.26 -4.99 135.00 130.37 1h6n s PRO 49 Ca 0.37 2.49 -0.12 0.00 0.02 0.00 0.00 61.00 63.76 1h6n s PRO 49 Cb 0.01 -3.02 0.10 0.00 0.02 0.00 0.00 34.50 31.61 1h6n s PRO 49 CO 0.21 -0.52 1.11 -1.83 -0.33 0.00 0.00 177.00 175.64 1h6n s GLU 50 N -1.14 1.60 0.32 5.54 -1.05 -1.26 -4.94 118.70 117.77 1h6n s GLU 50 Ca 0.58 0.52 -0.29 0.00 -0.15 0.00 0.00 54.97 55.62 1h6n s GLU 50 Cb -0.46 -1.87 -0.10 0.00 -0.44 0.00 0.00 34.13 31.26 1h6n s GLU 50 CO 0.53 -1.93 1.33 1.03 0.95 0.00 0.00 175.26 177.17 1h6n s ARG 51 N -5.18 4.34 0.00 -4.83 0.52 -1.26 -5.04 118.95 107.50 1h6n s ARG 51 Ca 0.62 2.24 0.01 0.00 -0.52 0.00 0.00 55.73 58.07 1h6n s ARG 51 Cb -0.15 -3.08 0.03 0.00 0.52 0.00 0.00 34.95 32.27 1h6n s ARG 51 CO 0.54 -0.24 0.19 -2.13 0.02 0.00 0.00 175.30 173.68 1h6n n ARG 52 N 1.08 0.08 -1.76 3.54 3.00 -1.26 -4.22 116.66 117.12 1h6n n ARG 52 Ca 0.01 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.86 1h6n n ARG 52 Cb 0.41 -1.10 0.00 0.00 0.00 0.00 0.00 32.46 31.78 1h6n n ARG 52 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.63 178.35 1h6n n HIS 54 N -0.60 0.00 0.17 -0.14 8.25 -0.88 -5.06 115.22 116.97 1h6n n HIS 54 Ca 0.00 0.00 0.02 0.00 -0.26 0.00 0.00 57.72 57.48 1h6n n HIS 54 Cb 0.00 0.00 0.35 0.00 1.12 0.00 0.00 29.99 31.46 1h6n n HIS 54 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1h6n h ALA 55 N 1.97 1.37 -2.71 -1.41 0.00 -1.73 -3.41 119.26 113.33 1h6n h ALA 55 Ca 0.00 -0.33 -0.63 0.00 0.00 0.00 0.00 54.91 53.95 1h6n h ALA 55 Cb 0.00 -0.06 -0.14 0.00 0.00 0.00 0.00 17.79 17.58 1h6n h ALA 55 CO 0.00 0.47 -0.21 0.21 0.00 0.00 0.00 179.25 179.72 1h6n s LYS 56 N -4.24 4.02 0.33 0.00 2.47 -1.25 -4.55 119.74 116.52 1h6n s LYS 56 Ca -0.03 0.07 -0.18 0.00 -1.56 0.00 0.00 55.97 54.27 1h6n s LYS 56 Cb 0.14 -3.66 0.04 0.00 -1.46 0.00 0.00 37.83 32.90 1h6n s LYS 56 CO 0.73 -0.29 0.75 0.20 0.16 0.00 0.00 175.35 176.90 1h6n s GLY 57 N 1.63 0.16 0.02 5.54 0.00 -1.26 -2.23 107.32 111.18 1h6n s GLY 57 Ca 0.16 -0.55 0.01 0.00 0.00 0.00 0.00 44.72 44.34 1h6n s GLY 57 CO 0.10 -0.22 -0.04 -0.56 0.00 0.00 0.00 173.10 172.38 1h6n s SER 58 N -3.00 0.46 0.21 1.64 0.01 0.27 -4.98 113.70 108.30 1h6n s SER 58 Ca 0.14 -0.36 0.03 0.00 1.31 0.00 0.00 55.95 57.07 1h6n s SER 58 Cb -0.05 0.03 -0.05 0.00 0.21 0.00 0.00 66.02 66.16 1h6n s SER 58 CO 0.09 -0.16 -0.01 -0.83 0.41 0.00 0.00 173.24 172.74 1h6n s GLY 59 N -1.02 1.42 -0.21 3.44 0.00 -1.26 -0.37 107.32 109.32 1h6n s GLY 59 Ca -0.08 -1.70 -0.27 0.00 0.00 0.00 0.00 44.72 42.67 1h6n s GLY 59 CO -0.00 -1.63 0.86 0.00 0.00 0.00 0.00 173.10 172.33 1h6n s ALA 60 N -3.46 -1.87 0.23 3.20 0.00 -0.45 -4.46 121.76 114.95 1h6n s ALA 60 Ca 0.26 1.77 -0.10 0.00 0.00 0.00 0.00 51.96 53.89 1h6n s ALA 60 Cb 0.05 -0.96 -0.07 0.00 0.00 0.00 0.00 23.12 22.14 1h6n s ALA 60 CO 0.07 -0.31 0.56 -0.06 0.00 0.00 0.00 175.76 176.02 1h6n s PHE 61 N -0.22 3.43 0.00 0.00 0.08 0.74 -1.09 117.98 120.92 1h6n s PHE 61 Ca -0.01 0.91 0.00 0.00 0.12 0.00 0.00 56.93 57.95 1h6n s PHE 61 Cb -0.03 -2.29 0.00 0.00 -0.57 0.00 0.00 43.02 40.13 1h6n s PHE 61 CO 0.01 0.27 0.00 0.41 -0.10 0.00 0.00 175.22 175.80 1h6n n GLY 62 N -0.08 3.11 2.87 4.36 0.00 -0.01 -1.34 105.19 114.09 1h6n n GLY 62 Ca 0.00 -0.94 -0.13 0.00 0.00 0.00 0.00 46.02 44.95 1h6n n GLY 62 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1h6n s THR 63 N -2.70 0.02 -0.10 2.61 2.01 -0.41 -1.32 115.64 115.75 1h6n s THR 63 Ca 0.00 0.00 -0.02 0.00 0.31 0.00 0.00 61.69 61.99 1h6n s THR 63 Cb 0.00 -0.04 -0.03 0.00 0.01 0.00 0.00 72.50 72.44 1h6n s THR 63 CO 0.00 0.02 -0.03 0.12 -0.69 0.00 0.00 174.62 174.04 1h6n s PHE 64 N 0.09 3.05 -0.09 4.92 5.36 0.31 -1.24 117.98 130.38 1h6n s PHE 64 Ca -0.01 -0.01 0.01 0.00 -0.96 0.00 0.00 56.93 55.97 1h6n s PHE 64 Cb -0.01 -1.82 0.02 0.00 -0.34 0.00 0.00 43.02 40.86 1h6n s PHE 64 CO -0.00 0.27 -0.12 0.99 -1.46 0.00 0.00 175.22 174.90 1h6n s THR 65 N -0.46 1.24 0.05 0.12 2.01 0.42 -1.17 115.64 117.86 1h6n s THR 65 Ca 0.08 -0.49 -0.30 0.00 0.31 0.00 0.00 61.69 61.28 1h6n s THR 65 Cb -0.12 -1.16 -0.05 0.00 0.01 0.00 0.00 72.50 71.18 1h6n s THR 65 CO 0.02 0.39 1.11 -0.69 -0.69 0.00 0.00 174.62 174.76 1h6n s VAL 66 N 1.06 4.30 -0.02 3.82 1.01 -1.00 -1.88 120.40 127.68 1h6n s VAL 66 Ca -0.06 1.68 0.07 0.00 0.00 0.00 0.00 61.98 63.67 1h6n s VAL 66 Cb -0.15 -4.08 -0.11 0.00 0.00 0.00 0.00 36.38 32.05 1h6n s VAL 66 CO -0.01 0.15 0.13 0.35 0.00 0.00 0.00 175.10 175.72 1h6n n THR 67 N 3.73 0.11 -4.15 3.92 -2.24 0.19 -0.11 114.28 115.72 1h6n n THR 67 Ca 0.07 -0.19 -0.15 0.00 -2.27 0.00 0.00 64.05 61.50 1h6n n THR 67 Cb 0.48 0.07 -0.11 0.00 -2.10 0.00 0.00 70.33 68.67 1h6n n THR 67 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 1h6n s HIS 68 N -2.43 1.04 -0.27 4.78 3.76 -0.58 -4.86 115.29 116.73 1h6n s HIS 68 Ca -0.03 -0.56 -0.23 0.00 -0.15 0.00 0.00 55.06 54.09 1h6n s HIS 68 Cb 0.04 -0.58 -0.00 0.00 1.11 0.00 0.00 32.58 33.14 1h6n s HIS 68 CO 0.30 0.01 0.78 0.34 -0.85 0.00 0.00 174.74 175.31 1h6n s ASP 69 N -2.04 6.72 -0.10 1.40 -1.08 -1.26 -4.81 116.67 115.50 1h6n s ASP 69 Ca 0.00 0.83 0.13 0.00 -0.52 0.00 0.00 52.55 52.99 1h6n s ASP 69 Cb -0.07 -2.41 0.25 0.00 -1.46 0.00 0.00 42.92 39.23 1h6n s ASP 69 CO 0.01 -0.53 1.12 2.30 0.52 0.00 0.00 175.17 178.59 1h6n n ILE 70 N 5.36 1.30 0.32 4.11 -5.35 -1.26 -4.80 119.36 119.05 1h6n n ILE 70 Ca 0.04 -1.73 0.20 0.00 -0.27 0.00 0.00 62.75 60.98 1h6n n ILE 70 Cb 0.48 0.05 1.08 0.00 -1.74 0.00 0.00 39.64 39.51 1h6n n ILE 70 CO 0.00 0.00 0.00 0.71 -1.76 0.00 0.00 176.55 175.50 1h6n h THR 71 N 2.51 0.14 0.00 7.28 1.35 -1.83 0.00 112.91 122.36 1h6n h THR 71 Ca -0.02 0.00 -0.02 0.00 -0.55 0.00 0.00 66.41 65.82 1h6n h THR 71 Cb 1.17 0.94 -0.00 0.00 -1.73 0.00 0.00 68.15 68.53 1h6n h THR 71 CO 0.01 0.00 -0.11 0.07 -0.25 0.00 0.00 175.52 175.24 1h6n h LYS 72 N 0.00 0.00 0.00 4.72 2.10 -1.99 -3.20 116.57 118.20 1h6n h LYS 72 Ca 0.01 0.00 -0.34 0.00 -2.00 0.00 0.00 60.65 58.32 1h6n h LYS 72 Cb 0.14 0.00 -0.06 0.00 -0.90 0.00 0.00 32.23 31.41 1h6n h LYS 72 CO -0.00 0.11 -2.27 0.66 -2.00 0.00 0.00 179.45 175.95 1h6n n TYR 73 N -4.02 0.00 -4.11 0.07 4.01 -0.06 -4.80 117.16 108.26 1h6n n TYR 73 Ca -0.02 0.00 -0.15 0.00 -0.16 0.00 0.00 57.90 57.57 1h6n n TYR 73 Cb 0.19 -0.88 -0.13 0.00 -0.31 0.00 0.00 39.34 38.21 1h6n n TYR 73 CO 0.00 0.00 0.00 -0.08 -0.46 0.00 0.00 176.86 176.32 1h6n s THR 74 N -2.45 0.41 -2.51 -0.72 -1.32 -0.91 -2.72 115.64 105.43 1h6n s THR 74 Ca -0.20 -0.46 0.26 0.00 -1.21 0.00 0.00 61.69 60.08 1h6n s THR 74 Cb 0.07 -0.39 0.32 0.00 -1.51 0.00 0.00 72.50 70.99 1h6n s THR 74 CO 0.63 -0.04 1.48 -2.11 -2.21 0.00 0.00 174.62 172.37 1h6n n ARG 75 N 2.52 1.72 -1.67 7.08 1.85 -0.67 -4.22 116.66 123.26 1h6n n ARG 75 Ca -0.16 -1.23 -0.51 0.00 -1.00 0.00 0.00 57.85 54.95 1h6n n ARG 75 Cb 0.57 -1.47 -0.06 0.00 -1.05 0.00 0.00 32.46 30.45 1h6n n ARG 75 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1h6n n ALA 76 N 0.43 0.36 0.23 2.89 0.00 -1.19 -4.83 120.51 118.40 1h6n n ALA 76 Ca 0.15 0.38 0.18 0.00 0.00 0.00 0.00 53.44 54.15 1h6n n ALA 76 Cb 0.45 -2.32 0.86 0.00 0.00 0.00 0.00 19.45 18.44 1h6n n ALA 76 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 1h6n h LYS 77 N 7.28 0.00 0.00 0.00 1.79 -1.93 -1.26 116.57 122.44 1h6n h LYS 77 Ca -0.47 0.00 -0.05 0.00 -2.18 0.00 0.00 60.65 57.95 1h6n h LYS 77 Cb 1.29 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 31.94 1h6n h LYS 77 CO 0.91 0.00 -0.24 0.97 -1.08 0.00 0.00 179.45 180.01 1h6n h ILE 78 N 0.00 1.07 -0.28 1.86 2.10 -1.94 -2.73 117.51 117.59 1h6n h ILE 78 Ca 0.07 -0.86 0.00 0.00 1.08 0.00 0.00 64.86 65.15 1h6n h ILE 78 Cb 0.47 1.48 0.00 0.00 -1.09 0.00 0.00 36.82 37.68 1h6n h ILE 78 CO -0.00 0.24 0.00 0.49 -1.08 0.00 0.00 178.15 177.80 1h6n n PHE 79 N -4.10 0.36 -0.11 2.19 3.72 -0.51 -4.73 117.46 114.27 1h6n n PHE 79 Ca -0.02 -0.31 0.25 0.00 -0.05 0.00 0.00 57.45 57.33 1h6n n PHE 79 Cb 0.31 -0.01 0.70 0.00 -0.94 0.00 0.00 39.48 39.54 1h6n n PHE 79 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 1h6n h SER 80 N 2.65 0.01 -4.44 4.37 4.64 -1.15 -3.43 113.55 116.20 1h6n h SER 80 Ca 0.00 0.00 -0.16 0.00 -0.47 0.00 0.00 61.79 61.16 1h6n h SER 80 Cb 0.71 -0.00 -0.23 0.00 -0.31 0.00 0.00 62.40 62.57 1h6n h SER 80 CO 0.00 0.01 -0.47 -1.61 -0.87 0.00 0.00 176.83 173.89 1h6n s GLU 81 N -5.01 0.39 0.12 4.77 2.02 -1.26 -4.96 118.70 114.77 1h6n s GLU 81 Ca -0.05 -0.07 -0.31 0.00 0.02 0.00 0.00 54.97 54.56 1h6n s GLU 81 Cb 0.21 0.17 -0.08 0.00 0.10 0.00 0.00 34.13 34.53 1h6n s GLU 81 CO 0.76 -0.08 1.34 0.08 0.02 0.00 0.00 175.26 177.37 1h6n s VAL 82 N -0.70 3.41 0.00 2.63 1.01 -1.26 -2.39 120.40 123.10 1h6n s VAL 82 Ca -0.08 1.05 0.00 0.00 0.00 0.00 0.00 61.98 62.95 1h6n s VAL 82 Cb -0.05 -3.67 0.00 0.00 0.00 0.00 0.00 36.38 32.66 1h6n s VAL 82 CO 0.01 0.10 0.00 0.61 0.00 0.00 0.00 175.10 175.82 1h6n n GLY 83 N 3.18 0.56 3.70 4.51 0.00 0.85 -5.00 105.19 112.99 1h6n n GLY 83 Ca 0.10 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.70 1h6n n GLY 83 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1h6n s LYS 84 N -0.81 4.22 -0.05 1.61 2.20 -1.01 -4.71 119.74 121.19 1h6n s LYS 84 Ca 0.00 2.27 -0.08 0.00 -0.36 0.00 0.00 55.97 57.80 1h6n s LYS 84 Cb 0.00 -3.47 -0.05 0.00 -1.51 0.00 0.00 37.83 32.80 1h6n s LYS 84 CO 0.00 -0.66 0.24 0.15 -0.36 0.00 0.00 175.35 174.72 1h6n s LYS 85 N 2.15 3.59 -0.03 4.03 -0.14 -1.26 -2.37 119.74 125.71 1h6n s LYS 85 Ca 0.71 0.01 -0.01 0.00 -1.36 0.00 0.00 55.97 55.32 1h6n s LYS 85 Cb -0.39 -3.16 0.03 0.00 -1.68 0.00 0.00 37.83 32.63 1h6n s LYS 85 CO 0.31 0.71 0.03 0.99 -0.76 0.00 0.00 175.35 176.64 1h6n s THR 86 N -1.14 -0.00 0.41 2.17 2.01 -0.31 -4.98 115.64 113.80 1h6n s THR 86 Ca 0.21 0.25 -0.25 0.00 0.31 0.00 0.00 61.69 62.22 1h6n s THR 86 Cb -0.13 -0.17 -0.08 0.00 0.01 0.00 0.00 72.50 72.13 1h6n s THR 86 CO 0.10 0.14 1.17 -1.61 -0.69 0.00 0.00 174.62 173.74 1h6n s GLU 87 N 1.44 3.98 0.26 4.92 0.41 -1.26 -0.53 118.70 127.91 1h6n s GLU 87 Ca -0.04 1.84 -0.08 0.00 -0.41 0.00 0.00 54.97 56.27 1h6n s GLU 87 Cb -0.13 -2.61 -0.01 0.00 -1.78 0.00 0.00 34.13 29.60 1h6n s GLU 87 CO -0.03 -0.38 0.42 0.00 -0.49 0.00 0.00 175.26 174.77 1h6n s MET 88 N -2.40 1.57 0.00 1.61 0.23 -0.43 -0.89 119.30 118.99 1h6n s MET 88 Ca 0.59 -1.43 -0.01 0.00 -1.03 0.00 0.00 55.69 53.80 1h6n s MET 88 Cb -0.30 0.43 -0.01 0.00 -1.53 0.00 0.00 34.83 33.42 1h6n s MET 88 CO 0.38 -0.63 0.01 0.12 -2.03 0.00 0.00 175.02 172.87 1h6n s PHE 89 N -3.81 0.09 0.06 3.16 5.36 0.14 -0.83 117.98 122.15 1h6n s PHE 89 Ca 0.27 -0.17 0.05 0.00 -0.96 0.00 0.00 56.93 56.12 1h6n s PHE 89 Cb 0.01 -0.07 -0.03 0.00 -0.34 0.00 0.00 43.02 42.59 1h6n s PHE 89 CO 0.12 -0.09 -0.15 0.00 -1.46 0.00 0.00 175.22 173.64 1h6n s ALA 90 N -0.62 1.22 -0.11 11.12 0.00 -0.25 -0.46 121.76 132.66 1h6n s ALA 90 Ca -0.07 -0.97 -0.03 0.00 0.00 0.00 0.00 51.96 50.90 1h6n s ALA 90 Cb -0.04 -0.13 0.04 0.00 0.00 0.00 0.00 23.12 22.99 1h6n s ALA 90 CO -0.00 0.20 0.04 0.50 0.00 0.00 0.00 175.76 176.49 1h6n s ARG 91 N -1.57 0.37 0.06 0.00 3.52 -0.34 -1.35 118.95 119.64 1h6n s ARG 91 Ca -0.00 -0.00 0.01 0.00 -0.13 0.00 0.00 55.73 55.61 1h6n s ARG 91 Cb -0.09 -1.32 -0.04 0.00 -1.56 0.00 0.00 34.95 31.93 1h6n s ARG 91 CO 0.02 -0.46 0.13 -0.06 -0.81 0.00 0.00 175.30 174.12 1h6n s PHE 92 N 2.02 3.34 0.34 5.12 0.08 0.50 -2.13 117.98 127.25 1h6n s PHE 92 Ca 0.03 0.17 -0.17 0.00 0.12 0.00 0.00 56.93 57.08 1h6n s PHE 92 Cb -0.14 -1.69 0.04 0.00 -0.57 0.00 0.00 43.02 40.65 1h6n s PHE 92 CO -0.06 0.56 0.73 -1.54 -0.10 0.00 0.00 175.22 174.81 1h6n s SER 93 N -2.34 -0.04 0.09 1.36 1.04 -1.08 -0.57 113.70 112.16 1h6n s SER 93 Ca 0.31 -0.97 0.00 0.00 0.48 0.00 0.00 55.95 55.77 1h6n s SER 93 Cb -0.12 0.79 0.01 0.00 0.10 0.00 0.00 66.02 66.79 1h6n s SER 93 CO 0.23 -1.53 0.04 0.35 0.98 0.00 0.00 173.24 173.32 1h6n n THR 94 N -0.50 0.00 0.00 2.02 -2.24 -0.95 -0.01 114.28 112.60 1h6n n THR 94 Ca -0.06 -0.10 -0.03 0.00 -2.27 0.00 0.00 64.05 61.59 1h6n n THR 94 Cb 0.60 -1.04 -0.01 0.00 -2.10 0.00 0.00 70.33 67.78 1h6n n THR 94 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 1h6n n VAL 95 N -1.13 0.78 0.12 2.28 0.31 -1.23 -3.95 118.33 115.50 1h6n n VAL 95 Ca 0.01 0.15 -0.19 0.00 -0.01 0.00 0.00 64.34 64.30 1h6n n VAL 95 Cb 0.03 -1.65 -0.14 0.00 -0.91 0.00 0.00 33.84 31.18 1h6n n VAL 95 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1h6n h ALA 96 N -0.18 0.03 -2.90 3.52 0.00 -1.91 -2.33 119.26 115.49 1h6n h ALA 96 Ca -0.06 -0.86 -0.53 0.00 0.00 0.00 0.00 54.91 53.45 1h6n h ALA 96 Cb 0.64 0.06 0.11 0.00 0.00 0.00 0.00 17.79 18.60 1h6n h ALA 96 CO -0.04 0.87 0.57 0.20 0.00 0.00 0.00 179.25 180.85 1h6n s GLY 97 N -4.62 2.86 0.95 0.00 0.00 -1.26 -4.86 107.32 100.40 1h6n s GLY 97 Ca -0.06 1.20 -0.16 0.00 0.00 0.00 0.00 44.72 45.71 1h6n s GLY 97 CO 0.91 1.71 1.32 -0.54 0.00 0.00 0.00 173.10 176.49 1h6n s GLU 98 N -2.76 0.69 0.39 2.90 8.01 -1.26 -3.87 118.70 122.81 1h6n s GLU 98 Ca 0.67 -0.40 0.25 0.00 0.01 0.00 0.00 54.97 55.50 1h6n s GLU 98 Cb -0.36 -1.85 1.39 0.00 -4.31 0.00 0.00 34.13 28.99 1h6n s GLU 98 CO 0.44 -2.38 1.59 -0.09 0.01 0.00 0.00 175.26 174.82 1h6n h ARG 99 N -1.61 0.02 -0.44 1.61 2.43 -1.95 -0.41 114.38 114.03 1h6n h ARG 99 Ca -0.44 -0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.72 1h6n h ARG 99 Cb 1.24 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 30.78 1h6n h ARG 99 CO 0.39 0.01 0.00 0.41 -1.51 0.00 0.00 179.97 179.27 1h6n n GLY 100 N -1.36 2.72 3.69 2.80 0.00 -1.26 -4.75 105.19 107.03 1h6n n GLY 100 Ca 0.38 -0.48 -0.31 0.00 0.00 0.00 0.00 46.02 45.62 1h6n n GLY 100 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1h6n s ALA 101 N -1.02 1.56 0.27 4.61 0.00 -0.16 -4.97 121.76 122.06 1h6n s ALA 101 Ca 0.29 0.48 -0.30 0.00 0.00 0.00 0.00 51.96 52.44 1h6n s ALA 101 Cb 0.15 -3.40 -0.10 0.00 0.00 0.00 0.00 23.12 19.77 1h6n s ALA 101 CO 0.20 -2.59 1.38 0.00 0.00 0.00 0.00 175.76 174.75 1h6n s ALA 102 N -2.70 3.57 0.21 0.00 0.00 -1.26 -4.86 121.76 116.71 1h6n s ALA 102 Ca 0.66 1.27 -0.05 0.00 0.00 0.00 0.00 51.96 53.83 1h6n s ALA 102 Cb -0.22 -3.52 0.16 0.00 0.00 0.00 0.00 23.12 19.54 1h6n s ALA 102 CO 0.58 -0.68 1.62 -0.44 0.00 0.00 0.00 175.76 176.83 1h6n h ASP 103 N 4.59 0.83 -1.35 0.00 3.32 -1.35 -3.36 116.42 119.10 1h6n h ASP 103 Ca -0.47 -0.30 -0.75 0.00 0.02 0.00 0.00 57.03 55.53 1h6n h ASP 103 Cb 1.22 -0.23 -0.15 0.00 0.22 0.00 0.00 39.33 40.40 1h6n h ASP 103 CO 0.74 1.02 2.18 0.00 -1.72 0.00 0.00 179.24 181.45 1h6n n ALA 104 N -2.50 6.46 -2.71 3.45 0.00 -1.26 -4.91 120.51 119.04 1h6n n ALA 104 Ca 0.00 -4.19 -0.26 0.00 0.00 0.00 0.00 53.44 48.99 1h6n n ALA 104 Cb 0.44 -2.74 -0.07 0.00 0.00 0.00 0.00 19.45 17.08 1h6n n ALA 104 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 1h6n s GLU 105 N -1.26 2.57 -0.36 0.00 2.02 -1.26 -4.82 118.70 115.59 1h6n s GLU 105 Ca 0.50 -1.04 -0.29 0.00 0.02 0.00 0.00 54.97 54.16 1h6n s GLU 105 Cb 0.17 -2.45 0.00 0.00 0.10 0.00 0.00 34.13 31.95 1h6n s GLU 105 CO -0.08 0.46 1.39 0.50 0.02 0.00 0.00 175.26 177.56 1h6n s ARG 106 N -3.04 3.70 -0.04 1.61 3.52 -1.26 -4.77 118.95 118.66 1h6n s ARG 106 Ca 0.29 1.09 -0.31 0.00 -0.13 0.00 0.00 55.73 56.67 1h6n s ARG 106 Cb -0.09 -3.98 0.11 0.00 -1.56 0.00 0.00 34.95 29.43 1h6n s ARG 106 CO 0.20 -1.41 1.13 0.34 -0.81 0.00 0.00 175.30 174.76 1h6n s ASP 107 N 3.60 -0.16 0.50 -2.12 -1.08 -0.36 -5.01 116.67 112.05 1h6n s ASP 107 Ca 0.60 -0.11 -0.21 0.00 -0.52 0.00 0.00 52.55 52.32 1h6n s ASP 107 Cb -0.15 0.25 -0.07 0.00 -1.46 0.00 0.00 42.92 41.49 1h6n s ASP 107 CO 0.29 -0.44 1.11 -0.63 0.52 0.00 0.00 175.17 176.02 1h6n s ILE 108 N -2.70 3.35 -0.17 4.11 1.01 -1.26 -4.63 121.20 120.90 1h6n s ILE 108 Ca 0.10 0.89 -0.04 0.00 0.00 0.00 0.00 60.65 61.60 1h6n s ILE 108 Cb 0.01 -3.39 -0.03 0.00 0.01 0.00 0.00 42.46 39.06 1h6n s ILE 108 CO -0.04 -0.14 -0.02 -0.13 0.00 0.00 0.00 174.94 174.62 1h6n s ARG 109 N -3.09 3.68 0.40 2.79 1.81 -1.26 -3.52 118.95 119.76 1h6n s ARG 109 Ca 0.68 -0.50 -0.25 0.00 -1.72 0.00 0.00 55.73 53.94 1h6n s ARG 109 Cb -0.23 -2.99 -0.08 0.00 -0.45 0.00 0.00 34.95 31.19 1h6n s ARG 109 CO 0.27 0.17 1.14 0.20 -0.68 0.00 0.00 175.30 176.40 1h6n s GLY 110 N 0.56 2.84 -0.47 -3.53 0.00 0.98 -0.51 107.32 107.19 1h6n s GLY 110 Ca -0.02 0.90 0.05 0.00 0.00 0.00 0.00 44.72 45.66 1h6n s GLY 110 CO 0.02 1.40 0.45 0.33 0.00 0.00 0.00 173.10 175.30 1h6n n PHE 111 N 0.06 0.22 -3.42 1.90 -0.00 0.84 -2.64 117.46 114.41 1h6n n PHE 111 Ca 0.04 -3.59 -0.38 0.00 -0.00 0.00 0.00 57.45 53.52 1h6n n PHE 111 Cb 0.47 -0.11 -0.07 0.00 -0.00 0.00 0.00 39.48 39.77 1h6n n PHE 111 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 1h6n s ALA 112 N -0.74 3.56 -0.02 3.13 0.00 -0.91 -1.36 121.76 125.43 1h6n s ALA 112 Ca 0.33 -0.49 0.06 0.00 0.00 0.00 0.00 51.96 51.86 1h6n s ALA 112 Cb 0.08 -2.58 -0.01 0.00 0.00 0.00 0.00 23.12 20.60 1h6n s ALA 112 CO -0.15 -0.20 -0.20 -0.51 0.00 0.00 0.00 175.76 174.70 1h6n s LEU 113 N 1.08 2.03 -0.19 0.00 1.43 -0.06 -1.20 118.68 121.77 1h6n s LEU 113 Ca 0.19 -0.37 0.00 0.00 -1.03 0.00 0.00 54.13 52.92 1h6n s LEU 113 Cb -0.14 -1.04 0.04 0.00 0.03 0.00 0.00 46.19 45.08 1h6n s LEU 113 CO 0.07 0.24 -0.07 -0.75 0.23 0.00 0.00 176.35 176.07 1h6n s LYS 114 N -0.41 1.68 -0.24 1.70 2.20 0.39 -0.14 119.74 124.92 1h6n s LYS 114 Ca 0.06 -0.70 -0.09 0.00 -0.36 0.00 0.00 55.97 54.88 1h6n s LYS 114 Cb -0.08 -2.24 -0.04 0.00 -1.51 0.00 0.00 37.83 33.95 1h6n s LYS 114 CO -0.00 -0.45 0.13 -0.06 -0.36 0.00 0.00 175.35 174.60 1h6n s PHE 115 N 1.52 3.24 -1.15 4.03 0.40 0.24 -0.68 117.98 125.57 1h6n s PHE 115 Ca -0.01 0.05 -0.16 0.00 -0.60 0.00 0.00 56.93 56.21 1h6n s PHE 115 Cb -0.16 -2.25 0.14 0.00 0.51 0.00 0.00 43.02 41.25 1h6n s PHE 115 CO -0.08 -0.05 1.42 0.71 0.70 0.00 0.00 175.22 177.92 1h6n s TYR 116 N 1.20 3.23 0.61 0.36 2.02 -0.07 -1.16 117.35 123.55 1h6n s TYR 116 Ca 0.06 -1.81 -0.03 0.00 -0.37 0.00 0.00 57.07 54.93 1h6n s TYR 116 Cb -0.14 -4.41 0.04 0.00 -0.40 0.00 0.00 41.96 37.05 1h6n s TYR 116 CO 0.05 -1.52 0.88 0.95 -1.57 0.00 0.00 175.55 174.34 1h6n s THR 117 N 2.48 2.78 -0.51 -0.71 -4.23 -0.85 -4.44 115.64 110.15 1h6n s THR 117 Ca 0.43 -0.39 0.22 0.00 -1.18 0.00 0.00 61.69 60.77 1h6n s THR 117 Cb -0.02 -3.11 0.23 0.00 1.34 0.00 0.00 72.50 70.94 1h6n s THR 117 CO -0.01 -0.10 1.67 -0.62 -0.54 0.00 0.00 174.62 175.01 1h6n n GLU 118 N -2.59 0.17 -0.93 3.99 1.02 -1.26 -2.43 120.64 118.60 1h6n n GLU 118 Ca 0.07 0.43 0.01 0.00 -0.02 0.00 0.00 57.16 57.65 1h6n n GLU 118 Cb 0.59 -1.84 0.16 0.00 -0.02 0.00 0.00 31.44 30.34 1h6n n GLU 118 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 1h6n n GLU 119 N -2.15 1.82 0.00 3.49 1.02 -1.26 -4.63 120.64 118.92 1h6n n GLU 119 Ca 0.02 -3.37 0.00 0.00 -0.02 0.00 0.00 57.16 53.79 1h6n n GLU 119 Cb 0.20 -1.62 0.00 0.00 -0.02 0.00 0.00 31.44 30.00 1h6n n GLU 119 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1h6n n GLY 120 N -0.93 2.18 3.68 0.62 0.00 -1.02 -4.59 105.19 105.13 1h6n n GLY 120 Ca 0.22 -2.09 -0.42 0.00 0.00 0.00 0.00 46.02 43.74 1h6n n GLY 120 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1h6n s ASN 121 N 0.00 7.08 -0.30 1.61 0.02 -1.26 -2.01 114.94 120.08 1h6n s ASN 121 Ca 0.00 1.33 -0.09 0.00 -1.02 0.00 0.00 52.86 53.07 1h6n s ASN 121 Cb 0.00 -2.50 -0.01 0.00 0.02 0.00 0.00 41.25 38.77 1h6n s ASN 121 CO 0.00 -0.42 0.14 0.86 0.02 0.00 0.00 177.10 177.70 1h6n s TRP 122 N 2.08 3.17 -0.23 2.20 -0.00 -0.31 -4.16 118.94 121.69 1h6n s TRP 122 Ca 0.42 -0.59 -0.12 0.00 -0.00 0.00 0.00 56.10 55.81 1h6n s TRP 122 Cb -0.17 -2.33 -0.05 0.00 -0.00 0.00 0.00 33.47 30.92 1h6n s TRP 122 CO 0.15 -0.46 0.24 -0.51 -0.00 0.00 0.00 176.95 176.37 1h6n s ASP 123 N 1.60 6.21 -0.62 5.86 1.01 -0.20 -0.59 116.67 129.94 1h6n s ASP 123 Ca 0.05 0.23 -0.01 0.00 0.71 0.00 0.00 52.55 53.53 1h6n s ASP 123 Cb -0.17 -2.15 0.16 0.00 1.01 0.00 0.00 42.92 41.77 1h6n s ASP 123 CO 0.06 0.00 0.42 -0.32 0.21 0.00 0.00 175.17 175.53 1h6n s MET 124 N 1.24 2.46 -1.01 8.23 1.75 0.80 -4.64 119.30 128.14 1h6n s MET 124 Ca 0.11 -2.63 -0.17 0.00 -1.25 0.00 0.00 55.69 51.75 1h6n s MET 124 Cb -0.14 -3.63 0.15 0.00 2.84 0.00 0.00 34.83 34.04 1h6n s MET 124 CO 0.06 -1.17 1.20 0.08 -0.65 0.00 0.00 175.02 174.55 1h6n s VAL 125 N -0.25 4.88 0.00 10.11 1.01 -1.26 -0.88 120.40 134.01 1h6n s VAL 125 Ca 0.18 -1.97 0.00 0.00 0.00 0.00 0.00 61.98 60.19 1h6n s VAL 125 Cb -0.21 -4.80 0.00 0.00 0.00 0.00 0.00 36.38 31.37 1h6n s VAL 125 CO -0.03 -1.51 0.00 0.61 0.00 0.00 0.00 175.10 174.16 1h6n n GLY 126 N 4.96 3.76 3.50 4.51 0.00 -0.46 -4.95 105.19 116.50 1h6n n GLY 126 Ca 0.27 -2.14 -0.25 0.00 0.00 0.00 0.00 46.02 43.91 1h6n n GLY 126 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1h6n s ASN 127 N -0.70 2.69 -0.11 1.61 0.01 -1.01 -0.11 114.94 117.31 1h6n s ASN 127 Ca 0.00 -1.67 0.08 0.00 -0.71 0.00 0.00 52.86 50.56 1h6n s ASN 127 Cb 0.00 0.50 0.42 0.00 0.41 0.00 0.00 41.25 42.58 1h6n s ASN 127 CO 0.00 -0.93 1.18 -0.46 -1.51 0.00 0.00 177.10 175.38 1h6n n ASN 128 N -1.30 3.32 -3.96 -1.22 6.94 0.33 -1.14 115.26 118.23 1h6n n ASN 128 Ca -0.05 -2.42 -0.14 0.00 -0.02 0.00 0.00 54.58 51.95 1h6n n ASN 128 Cb 0.65 -0.55 -0.13 0.00 -2.36 0.00 0.00 39.78 37.38 1h6n n ASN 128 CO 0.00 0.00 0.00 0.28 -1.03 0.00 0.00 177.26 176.51 1h6n s THR 129 N -1.87 0.33 -0.72 5.53 -1.32 -1.26 -4.65 115.64 111.67 1h6n s THR 129 Ca 0.29 -0.43 0.24 0.00 -1.21 0.00 0.00 61.69 60.58 1h6n s THR 129 Cb 0.21 -0.33 0.24 0.00 -1.51 0.00 0.00 72.50 71.11 1h6n s THR 129 CO 0.10 -0.07 1.74 -0.81 -2.21 0.00 0.00 174.62 173.36 1h6n n PRO 130 N 2.53 0.16 -1.99 7.08 -0.04 -1.26 -4.54 135.00 136.95 1h6n n PRO 130 Ca -0.16 0.26 0.00 0.00 -0.04 0.00 0.00 63.50 63.56 1h6n n PRO 130 Cb 0.57 -1.74 0.00 0.00 -0.04 0.00 0.00 33.50 32.30 1h6n n PRO 130 CO 0.00 0.00 0.00 1.33 -0.04 0.00 0.00 175.50 176.79 1h6n n VAL 131 N -2.03 0.00 -3.97 0.52 0.24 -1.26 -4.31 118.33 107.52 1h6n n VAL 131 Ca 0.04 0.00 -0.10 0.00 -2.04 0.00 0.00 64.34 62.24 1h6n n VAL 131 Cb 0.31 0.00 -0.03 0.00 -1.47 0.00 0.00 33.84 32.65 1h6n n VAL 131 CO 0.00 0.00 0.00 0.12 -2.14 0.00 0.00 176.83 174.81 1h6n s PHE 132 N -1.51 0.40 0.27 6.34 5.36 -0.97 -4.99 117.98 122.88 1h6n s PHE 132 Ca 0.00 -0.81 0.10 0.00 -0.96 0.00 0.00 56.93 55.27 1h6n s PHE 132 Cb 0.00 0.31 0.34 0.00 -0.34 0.00 0.00 43.02 43.33 1h6n s PHE 132 CO 0.00 -1.16 1.60 1.88 -1.46 0.00 0.00 175.22 176.08 1h6n h TYR 133 N 2.15 0.01 -2.03 10.12 -1.99 -1.90 -3.40 116.97 119.93 1h6n h TYR 133 Ca -0.27 -0.00 -0.55 0.00 2.00 0.00 0.00 58.73 59.91 1h6n h TYR 133 Cb 1.25 -0.00 -0.08 0.00 2.00 0.00 0.00 36.73 39.90 1h6n h TYR 133 CO 0.81 0.63 -0.58 -0.51 -0.00 0.00 0.00 178.16 178.52 1h6n s LEU 134 N -7.60 3.28 -0.05 3.88 1.43 -1.26 -3.28 118.68 115.08 1h6n s LEU 134 Ca -0.01 -0.68 0.07 0.00 -1.03 0.00 0.00 54.13 52.48 1h6n s LEU 134 Cb 0.13 -1.78 -0.10 0.00 0.03 0.00 0.00 46.19 44.47 1h6n s LEU 134 CO 0.77 -0.16 0.06 -1.14 0.23 0.00 0.00 176.35 176.11 1h6n n ARG 135 N -1.05 2.15 -5.05 1.70 0.63 -1.26 -4.44 116.66 109.34 1h6n n ARG 135 Ca -0.05 -0.02 -0.30 0.00 -0.92 0.00 0.00 57.85 56.56 1h6n n ARG 135 Cb 0.60 -1.18 -0.17 0.00 0.45 0.00 0.00 32.46 32.16 1h6n n ARG 135 CO 0.00 0.00 0.00 0.34 -2.51 0.00 0.00 177.63 175.46 1h6n s ASP 136 N -3.62 2.75 0.65 6.15 -1.08 -1.26 -4.03 116.67 116.24 1h6n s ASP 136 Ca -0.03 -0.49 0.39 0.00 -0.52 0.00 0.00 52.55 51.89 1h6n s ASP 136 Cb 0.03 -1.26 2.14 0.00 -1.46 0.00 0.00 42.92 42.37 1h6n s ASP 136 CO 0.30 0.13 2.26 1.55 0.52 0.00 0.00 175.17 179.92 1h6n h PRO 137 N 6.78 0.00 0.00 4.34 0.13 -1.89 -2.46 132.00 138.89 1h6n h PRO 137 Ca -0.22 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.88 1h6n h PRO 137 Cb 1.23 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.35 1h6n h PRO 137 CO 0.47 0.00 -0.12 -0.07 -0.23 0.00 0.00 178.00 178.05 1h6n h LEU 138 N 0.00 0.00 -0.10 1.56 3.38 -1.95 -1.94 115.31 116.26 1h6n h LEU 138 Ca 0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.98 1h6n h LEU 138 Cb 0.16 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.91 1h6n h LEU 138 CO -0.00 0.12 -0.03 0.29 0.09 0.00 0.00 178.44 178.90 1h6n n LYS 139 N -3.93 0.67 -0.06 1.13 4.76 -0.93 -4.12 118.16 115.67 1h6n n LYS 139 Ca -0.02 -0.10 -0.10 0.00 -2.87 0.00 0.00 58.31 55.22 1h6n n LYS 139 Cb 0.21 -1.50 -0.03 0.00 -1.84 0.00 0.00 35.03 31.87 1h6n n LYS 139 CO 0.00 0.00 0.00 0.35 -1.37 0.00 0.00 177.40 176.38 1h6n h PHE 140 N 0.23 0.32 -0.96 2.13 3.57 -1.53 -0.35 116.94 120.35 1h6n h PHE 140 Ca 0.00 -0.01 0.03 0.00 3.53 0.00 0.00 57.97 61.52 1h6n h PHE 140 Cb 0.25 -0.10 -0.05 0.00 2.79 0.00 0.00 35.95 38.83 1h6n h PHE 140 CO 0.00 0.28 0.63 -1.35 -2.23 0.00 0.00 178.31 175.64 1h6n h PRO 141 N 0.26 1.21 -0.83 6.41 0.11 -1.80 -1.43 132.00 135.94 1h6n h PRO 141 Ca 0.08 -0.07 -0.01 0.00 0.11 0.00 0.00 66.00 66.11 1h6n h PRO 141 Cb 0.07 -0.27 -0.04 0.00 0.11 0.00 0.00 31.00 30.87 1h6n h PRO 141 CO -0.01 0.80 0.49 -0.44 -0.21 0.00 0.00 178.00 178.63 1h6n h ASP 142 N 1.25 1.00 -0.58 -2.05 3.32 -1.73 -0.51 116.42 117.12 1h6n h ASP 142 Ca 0.37 -0.07 -0.00 0.00 0.02 0.00 0.00 57.03 57.35 1h6n h ASP 142 Cb -0.06 -0.25 -0.03 0.00 0.22 0.00 0.00 39.33 39.21 1h6n h ASP 142 CO -0.10 0.78 0.35 0.25 -1.72 0.00 0.00 179.24 178.80 1h6n h LEU 143 N 1.14 0.69 -0.78 1.55 5.85 -0.30 -2.44 115.31 121.01 1h6n h LEU 143 Ca 0.30 -0.06 -0.02 0.00 0.84 0.00 0.00 57.88 58.94 1h6n h LEU 143 Cb -0.03 -0.17 -0.04 0.00 0.37 0.00 0.00 40.66 40.79 1h6n h LEU 143 CO -0.05 0.55 0.42 -1.13 -0.34 0.00 0.00 178.44 177.89 1h6n h ASN 144 N 0.78 0.98 0.17 1.25 -0.73 -0.57 -0.90 115.58 116.57 1h6n h ASN 144 Ca 0.21 -0.10 -0.05 0.00 1.87 0.00 0.00 56.30 58.23 1h6n h ASN 144 Cb -0.02 -0.25 -0.01 0.00 0.27 0.00 0.00 38.32 38.31 1h6n h ASN 144 CO -0.04 0.80 -0.20 0.45 -0.37 0.00 0.00 177.43 178.07 1h6n h HIS 145 N 1.09 0.07 0.00 0.67 3.86 -0.67 -1.97 115.15 118.20 1h6n h HIS 145 Ca 0.28 -0.01 -0.02 0.00 -1.16 0.00 0.00 60.37 59.46 1h6n h HIS 145 Cb 0.04 -0.02 -0.00 0.00 1.06 0.00 0.00 27.41 28.49 1h6n h HIS 145 CO 0.00 0.27 -1.66 0.44 0.86 0.00 0.00 177.93 177.85 1h6n n ILE 146 N -4.27 0.28 0.52 2.45 -6.64 -0.97 -4.09 119.36 106.66 1h6n n ILE 146 Ca -0.02 -0.53 0.12 0.00 -1.77 0.00 0.00 62.75 60.55 1h6n n ILE 146 Cb 0.28 -0.15 0.18 0.00 -1.44 0.00 0.00 39.64 38.52 1h6n n ILE 146 CO 0.00 0.00 0.00 1.62 -1.77 0.00 0.00 176.55 176.40 1h6n h VAL 147 N 0.00 0.00 -0.66 7.28 3.04 -1.07 -3.39 116.25 121.45 1h6n h VAL 147 Ca -0.02 -0.55 0.00 0.00 -1.01 0.00 0.00 66.70 65.12 1h6n h VAL 147 Cb 1.05 1.19 0.00 0.00 -2.01 0.00 0.00 31.29 31.52 1h6n h VAL 147 CO 0.00 0.00 0.00 0.29 -1.01 0.00 0.00 177.57 176.85 1h6n n LYS 148 N -2.22 3.66 -3.17 4.17 5.02 -0.75 -4.86 118.16 120.02 1h6n n LYS 148 Ca 0.03 0.00 -0.37 0.00 -2.02 0.00 0.00 58.31 55.95 1h6n n LYS 148 Cb 0.45 0.00 -0.06 0.00 -0.02 0.00 0.00 35.03 35.40 1h6n n LYS 148 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 1h6n s ARG 149 N 4.08 4.23 0.25 1.97 0.52 -1.26 -4.15 118.95 124.59 1h6n s ARG 149 Ca 0.00 0.81 -0.31 0.00 -0.52 0.00 0.00 55.73 55.71 1h6n s ARG 149 Cb 0.00 -3.02 -0.12 0.00 0.52 0.00 0.00 34.95 32.34 1h6n s ARG 149 CO 0.00 0.49 1.65 0.34 0.02 0.00 0.00 175.30 177.80 1h6n s ASP 150 N -1.48 6.38 0.63 0.23 -1.08 0.12 -4.84 116.67 116.64 1h6n s ASP 150 Ca 0.38 2.91 0.35 0.00 -0.52 0.00 0.00 52.55 55.67 1h6n s ASP 150 Cb -0.18 -2.62 1.98 0.00 -1.46 0.00 0.00 42.92 40.65 1h6n s ASP 150 CO 0.21 -0.94 2.20 1.55 0.52 0.00 0.00 175.17 178.71 1h6n h PRO 151 N 5.78 0.00 0.00 4.34 0.13 -1.92 -1.02 132.00 139.31 1h6n h PRO 151 Ca -0.45 0.00 -0.34 0.00 -0.87 0.00 0.00 66.00 64.34 1h6n h PRO 151 Cb 1.21 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.29 1h6n h PRO 151 CO 0.87 0.00 -2.13 -2.13 -0.23 0.00 0.00 178.00 174.38 1h6n n ARG 152 N -3.38 0.43 0.19 0.86 0.63 -1.26 -4.68 116.66 109.45 1h6n n ARG 152 Ca -0.02 0.19 0.13 0.00 -0.92 0.00 0.00 57.85 57.24 1h6n n ARG 152 Cb 0.20 -1.22 0.35 0.00 0.45 0.00 0.00 32.46 32.24 1h6n n ARG 152 CO 0.00 0.00 0.00 1.79 -2.51 0.00 0.00 177.63 176.91 1h6n h THR 153 N -0.73 0.00 -2.36 5.15 1.35 -1.96 -3.47 112.91 110.89 1h6n h THR 153 Ca -0.52 -0.71 -0.39 0.00 -0.55 0.00 0.00 66.41 64.25 1h6n h THR 153 Cb 1.45 1.68 -0.05 0.00 -1.73 0.00 0.00 68.15 69.51 1h6n h THR 153 CO -0.31 0.00 -0.47 -3.20 -0.25 0.00 0.00 175.52 171.29 1h6n n ASN 154 N -2.80 -5.50 -4.19 5.36 5.15 -0.39 -4.95 115.26 107.94 1h6n n ASN 154 Ca 0.04 0.09 -0.15 0.00 -0.60 0.00 0.00 54.58 53.96 1h6n n ASN 154 Cb 0.44 -4.57 -0.11 0.00 -0.53 0.00 0.00 39.78 35.01 1h6n n ASN 154 CO 0.00 0.00 0.00 -0.04 1.40 0.00 0.00 177.26 178.62 1h6n s MET 155 N -4.68 0.89 0.01 1.20 -1.94 -1.26 -4.74 119.30 108.78 1h6n s MET 155 Ca 0.00 -1.20 -0.30 0.00 -1.71 0.00 0.00 55.69 52.48 1h6n s MET 155 Cb 0.00 -0.59 -0.07 0.00 2.01 0.00 0.00 34.83 36.18 1h6n s MET 155 CO 0.00 0.09 1.75 1.03 -0.01 0.00 0.00 175.02 177.88 1h6n s ARG 156 N -2.87 4.17 -0.44 2.03 3.00 -1.26 -0.70 118.95 122.89 1h6n s ARG 156 Ca 0.07 2.36 -0.16 0.00 0.00 0.00 0.00 55.73 58.00 1h6n s ARG 156 Cb -0.03 -3.94 0.04 0.00 0.00 0.00 0.00 34.95 31.02 1h6n s ARG 156 CO 0.00 -0.85 0.38 1.21 0.00 0.00 0.00 175.30 176.04 1h6n s ASN 157 N 3.44 6.14 0.33 0.23 3.84 -1.26 -4.92 114.94 122.75 1h6n s ASN 157 Ca 0.78 -1.01 0.09 0.00 0.21 0.00 0.00 52.86 52.94 1h6n s ASN 157 Cb -0.38 -2.19 0.59 0.00 -0.55 0.00 0.00 41.25 38.73 1h6n s ASN 157 CO 0.34 -0.57 1.78 0.24 -2.79 0.00 0.00 177.10 176.10 1h6n h MET 158 N 8.71 0.15 -0.04 0.43 2.86 -1.91 -1.83 114.93 123.31 1h6n h MET 158 Ca -0.27 -0.06 0.00 0.00 -2.06 0.00 0.00 59.70 57.30 1h6n h MET 158 Cb 1.11 -0.01 -0.00 0.00 0.06 0.00 0.00 31.60 32.76 1h6n h MET 158 CO 0.81 0.49 0.03 0.00 1.06 0.00 0.00 176.91 179.30 1h6n h ALA 159 N 1.51 0.05 -0.33 6.32 0.00 -1.86 -0.82 119.26 124.13 1h6n h ALA 159 Ca 0.02 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 1h6n h ALA 159 Cb 0.70 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.46 1h6n h ALA 159 CO 0.05 -0.45 0.15 1.88 0.00 0.00 0.00 179.25 180.88 1h6n h TYR 160 N 0.06 0.48 0.06 0.00 0.05 -1.90 -0.70 116.97 115.01 1h6n h TYR 160 Ca 0.02 -0.03 0.02 0.00 0.05 0.00 0.00 58.73 58.79 1h6n h TYR 160 Cb -0.01 -0.15 -0.04 0.00 1.01 0.00 0.00 36.73 37.55 1h6n h TYR 160 CO -0.08 0.43 -0.26 -0.22 -1.05 0.00 0.00 178.16 176.98 1h6n h LYS 161 N 0.39 -0.42 0.00 4.88 3.64 -1.11 -1.83 116.57 122.13 1h6n h LYS 161 Ca 0.11 0.03 -0.04 0.00 -1.27 0.00 0.00 60.65 59.48 1h6n h LYS 161 Cb 0.13 0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 32.04 1h6n h LYS 161 CO -0.01 -0.28 -0.21 -1.49 -2.27 0.00 0.00 179.45 175.18 1h6n h TRP 162 N -0.44 0.00 -0.33 1.91 4.06 -1.10 -1.83 115.95 118.21 1h6n h TRP 162 Ca 0.05 0.00 -0.03 0.00 2.06 0.00 0.00 58.89 60.96 1h6n h TRP 162 Cb 0.50 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.64 1h6n h TRP 162 CO -0.27 0.21 0.08 0.22 -3.56 0.00 0.00 178.44 175.12 1h6n h ASP 163 N 0.00 0.51 0.74 -3.49 3.58 -0.76 -1.11 116.42 115.89 1h6n h ASP 163 Ca -0.00 -0.23 -0.03 0.00 0.42 0.00 0.00 57.03 57.18 1h6n h ASP 163 Cb 0.77 -0.13 0.00 0.00 1.72 0.00 0.00 39.33 41.69 1h6n h ASP 163 CO 0.03 0.61 -0.42 0.15 -2.88 0.00 0.00 179.24 176.73 1h6n h PHE 164 N 0.38 -1.11 -0.06 0.28 3.57 -0.97 -3.05 116.94 115.99 1h6n h PHE 164 Ca 0.10 -0.02 0.02 0.00 3.53 0.00 0.00 57.97 61.60 1h6n h PHE 164 Cb 0.30 0.39 -0.00 0.00 2.79 0.00 0.00 35.95 39.42 1h6n h PHE 164 CO 0.02 -0.64 0.04 0.74 -2.23 0.00 0.00 178.31 176.24 1h6n h PHE 165 N -1.08 0.00 0.00 0.41 0.04 -1.35 -1.74 116.94 113.22 1h6n h PHE 165 Ca -0.10 0.00 -0.00 0.00 2.80 0.00 0.00 57.97 60.67 1h6n h PHE 165 Cb 0.85 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 39.00 1h6n h PHE 165 CO -0.04 0.00 -0.00 0.66 -0.60 0.00 0.00 178.31 178.33 1h6n h SER 166 N 0.00 0.00 -0.04 2.17 4.64 -1.09 -0.29 113.55 118.94 1h6n h SER 166 Ca 0.03 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.35 1h6n h SER 166 Cb 0.12 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.21 1h6n h SER 166 CO -0.00 0.00 0.00 1.41 -0.87 0.00 0.00 176.83 177.37 1h6n n HIS 167 N -3.10 0.03 -3.69 4.77 8.25 -0.66 -4.69 115.22 116.14 1h6n n HIS 167 Ca -0.01 -0.01 -0.29 0.00 -0.26 0.00 0.00 57.72 57.16 1h6n n HIS 167 Cb 0.23 0.00 -0.12 0.00 1.12 0.00 0.00 29.99 31.22 1h6n n HIS 167 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 1h6n s LEU 168 N -1.96 2.98 0.45 2.41 1.43 -0.12 -4.97 118.68 118.89 1h6n s LEU 168 Ca 0.33 -3.07 0.14 0.00 -1.03 0.00 0.00 54.13 50.50 1h6n s LEU 168 Cb 0.20 -1.06 1.07 0.00 0.03 0.00 0.00 46.19 46.44 1h6n s LEU 168 CO 0.31 -0.19 2.02 -0.65 0.23 0.00 0.00 176.35 178.07 1h6n h PRO 169 N 6.11 0.32 -0.04 1.29 0.11 -1.84 -2.20 132.00 135.75 1h6n h PRO 169 Ca 0.10 -0.02 0.01 0.00 0.11 0.00 0.00 66.00 66.20 1h6n h PRO 169 Cb 0.88 -0.07 -0.00 0.00 0.11 0.00 0.00 31.00 31.91 1h6n h PRO 169 CO 0.52 0.21 0.09 1.05 -0.21 0.00 0.00 178.00 179.66 1h6n h GLU 170 N 0.33 0.00 0.00 1.05 9.09 -1.86 -1.71 114.58 121.48 1h6n h GLU 170 Ca 0.21 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.62 1h6n h GLU 170 Cb 0.42 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.52 1h6n h GLU 170 CO -0.05 0.00 0.00 -1.13 0.05 0.00 0.00 179.01 177.88 1h6n n SER 171 N -3.41 0.40 -0.34 3.06 3.41 -0.83 -3.97 113.62 111.94 1h6n n SER 171 Ca -0.02 0.56 0.12 0.00 -0.26 0.00 0.00 58.87 59.28 1h6n n SER 171 Cb 0.17 -0.66 0.31 0.00 -0.26 0.00 0.00 64.21 63.76 1h6n n SER 171 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 1h6n h LEU 172 N 0.00 0.73 0.05 1.04 -0.00 -1.49 -1.29 115.31 114.35 1h6n h LEU 172 Ca 0.00 0.10 -0.00 0.00 -0.00 0.00 0.00 57.88 57.98 1h6n h LEU 172 Cb 0.49 -0.03 0.00 0.00 -0.00 0.00 0.00 40.66 41.12 1h6n h LEU 172 CO 0.00 0.25 -0.03 -0.74 -0.00 0.00 0.00 178.44 177.93 1h6n h HIS 173 N 0.72 -0.07 -0.28 1.13 2.76 -1.82 -1.07 115.15 116.53 1h6n h HIS 173 Ca 0.56 -0.00 -0.15 0.00 -2.20 0.00 0.00 60.37 58.58 1h6n h HIS 173 Cb 0.88 0.02 -0.01 0.00 1.55 0.00 0.00 27.41 29.85 1h6n h HIS 173 CO -0.02 -0.04 -0.43 0.37 -1.30 0.00 0.00 177.93 176.50 1h6n h GLN 174 N -0.07 0.71 -0.96 5.26 5.75 -1.71 -2.67 115.11 121.41 1h6n h GLN 174 Ca -0.01 -0.38 0.01 0.00 -0.15 0.00 0.00 58.65 58.12 1h6n h GLN 174 Cb 0.06 0.02 -0.05 0.00 1.07 0.00 0.00 27.48 28.58 1h6n h GLN 174 CO 0.01 1.00 0.63 -0.07 -2.65 0.00 0.00 178.83 177.75 1h6n h LEU 175 N 0.57 1.12 -0.81 -2.39 3.38 -1.10 0.94 115.31 117.02 1h6n h LEU 175 Ca 0.04 -0.04 -0.05 0.00 0.09 0.00 0.00 57.88 57.92 1h6n h LEU 175 Cb 0.98 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 41.42 1h6n h LEU 175 CO 0.09 0.82 0.28 0.74 0.09 0.00 0.00 178.44 180.46 1h6n h THR 176 N 1.31 1.26 -0.52 0.22 2.02 -1.05 -1.34 112.91 114.82 1h6n h THR 176 Ca 0.35 -0.85 -0.12 0.00 0.77 0.00 0.00 66.41 66.56 1h6n h THR 176 Cb -0.14 0.36 -0.02 0.00 -1.74 0.00 0.00 68.15 66.62 1h6n h THR 176 CO -0.07 0.34 -0.15 0.40 0.37 0.00 0.00 175.52 176.41 1h6n h ILE 177 N 1.13 1.27 -0.45 3.11 2.04 -0.95 -2.12 117.51 121.54 1h6n h ILE 177 Ca 0.25 -1.31 0.02 0.00 1.00 0.00 0.00 64.86 64.83 1h6n h ILE 177 Cb 0.25 1.02 -0.03 0.00 -0.74 0.00 0.00 36.82 37.32 1h6n h ILE 177 CO -0.02 0.46 0.27 0.44 0.00 0.00 0.00 178.15 179.30 1h6n h ASP 178 N 0.88 0.43 1.49 1.72 3.32 -0.32 -2.72 116.42 121.22 1h6n h ASP 178 Ca 0.13 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.18 1h6n h ASP 178 Cb 0.72 -0.09 0.00 0.00 0.22 0.00 0.00 39.33 40.18 1h6n h ASP 178 CO 0.05 0.31 0.00 0.24 -1.72 0.00 0.00 179.24 178.12 1h6n h MET 179 N 0.53 0.00 -7.52 3.56 2.86 -1.20 -3.33 114.93 109.83 1h6n h MET 179 Ca 0.18 0.00 -0.43 0.00 -2.06 0.00 0.00 59.70 57.39 1h6n h MET 179 Cb 0.01 0.00 0.17 0.00 0.06 0.00 0.00 31.60 31.84 1h6n h MET 179 CO -0.08 0.00 0.24 -1.54 1.06 0.00 0.00 176.91 176.59 1h6n s SER 180 N -4.92 2.11 0.51 1.22 1.04 -0.80 -4.31 113.70 108.54 1h6n s SER 180 Ca 0.09 0.65 0.22 0.00 0.48 0.00 0.00 55.95 57.38 1h6n s SER 180 Cb 0.10 -0.94 1.34 0.00 0.10 0.00 0.00 66.02 66.62 1h6n s SER 180 CO 0.59 -3.39 2.09 0.44 0.98 0.00 0.00 173.24 173.94 1h6n h ASP 181 N -2.08 0.00 0.63 7.02 3.32 -1.88 -2.34 116.42 121.09 1h6n h ASP 181 Ca -0.47 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.58 1h6n h ASP 181 Cb 1.29 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.84 1h6n h ASP 181 CO 0.43 0.11 0.00 0.54 -1.72 0.00 0.00 179.24 178.59 1h6n n ARG 182 N -4.05 0.04 0.00 3.56 1.74 -1.26 -2.68 116.66 114.01 1h6n n ARG 182 Ca -0.02 0.16 0.12 0.00 -0.77 0.00 0.00 57.85 57.33 1h6n n ARG 182 Cb 0.19 -1.50 0.62 0.00 -1.02 0.00 0.00 32.46 30.75 1h6n n ARG 182 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1h6n n GLY 183 N 0.50 -1.03 2.47 -0.13 0.00 -0.88 -4.14 105.19 101.99 1h6n n GLY 183 Ca 0.05 -0.12 -0.20 0.00 0.00 0.00 0.00 46.02 45.75 1h6n n GLY 183 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1h6n n LEU 184 N -1.24 -1.25 -4.72 0.99 7.94 -1.09 -1.22 117.00 116.41 1h6n n LEU 184 Ca 0.12 -4.01 -0.31 0.00 -1.11 0.00 0.00 56.01 50.70 1h6n n LEU 184 Cb 0.17 0.62 0.13 0.00 0.53 0.00 0.00 43.42 44.87 1h6n n LEU 184 CO 0.18 1.91 0.69 -2.84 -1.11 0.00 0.00 177.39 176.21 1h6n s PRO 185 N 0.16 1.62 0.11 1.96 0.02 -1.26 -0.99 135.00 136.63 1h6n s PRO 185 Ca 0.32 1.38 -0.13 0.00 0.02 0.00 0.00 61.00 62.59 1h6n s PRO 185 Cb 0.05 -1.81 -0.08 0.00 0.02 0.00 0.00 34.50 32.68 1h6n s PRO 185 CO -0.16 -2.15 1.41 1.25 -0.33 0.00 0.00 177.00 177.03 1h6n h LEU 186 N -1.48 0.86 -7.94 -5.54 5.85 -1.44 -3.39 115.31 102.23 1h6n h LEU 186 Ca -0.43 -0.50 0.13 0.00 0.84 0.00 0.00 57.88 57.91 1h6n h LEU 186 Cb 1.25 -0.25 -0.03 0.00 0.37 0.00 0.00 40.66 42.01 1h6n h LEU 186 CO 0.46 1.19 0.52 -0.94 -0.34 0.00 0.00 178.44 179.33 1h6n s SER 187 N -6.73 -0.01 0.60 1.25 1.04 -1.26 -4.85 113.70 103.74 1h6n s SER 187 Ca -0.12 -0.75 0.39 0.00 0.48 0.00 0.00 55.95 55.95 1h6n s SER 187 Cb 0.09 0.57 1.85 0.00 0.10 0.00 0.00 66.02 68.63 1h6n s SER 187 CO 0.86 -1.13 2.16 1.88 0.98 0.00 0.00 173.24 177.99 1h6n h TYR 188 N 2.00 0.00 0.00 5.02 0.05 -1.93 -2.87 116.97 119.24 1h6n h TYR 188 Ca -0.28 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.50 1h6n h TYR 188 Cb 1.23 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.97 1h6n h TYR 188 CO 1.29 0.00 -0.05 0.54 -1.05 0.00 0.00 178.16 178.89 1h6n n ARG 189 N -3.08 0.10 -2.11 4.88 1.74 -1.26 -4.04 116.66 112.89 1h6n n ARG 189 Ca -0.01 0.07 -0.26 0.00 -0.77 0.00 0.00 57.85 56.89 1h6n n ARG 189 Cb 0.20 -1.61 0.02 0.00 -1.02 0.00 0.00 32.46 30.05 1h6n n ARG 189 CO 0.00 0.00 0.00 1.19 -1.52 0.00 0.00 177.63 177.30 1h6n n PHE 190 N -1.78 2.96 -4.17 -1.55 3.72 -1.08 -4.57 117.46 111.00 1h6n n PHE 190 Ca 0.06 -2.51 -0.14 0.00 -0.05 0.00 0.00 57.45 54.81 1h6n n PHE 190 Cb 0.37 -0.35 -0.11 0.00 -0.94 0.00 0.00 39.48 38.46 1h6n n PHE 190 CO 0.00 0.00 0.00 0.14 -0.05 0.00 0.00 176.76 176.85 1h6n s VAL 191 N -4.88 0.90 0.31 -4.37 -7.23 -1.26 -2.92 120.40 100.96 1h6n s VAL 191 Ca 0.51 -1.64 -0.04 0.00 -1.81 0.00 0.00 61.98 59.00 1h6n s VAL 191 Cb 0.41 -1.36 -0.05 0.00 0.56 0.00 0.00 36.38 35.95 1h6n s VAL 191 CO -0.04 -0.58 0.57 -1.00 -0.31 0.00 0.00 175.10 173.74 1h6n s HIS 192 N -2.50 3.49 0.12 2.82 3.76 -1.26 -4.33 115.29 117.39 1h6n s HIS 192 Ca 0.05 0.60 0.09 0.00 -0.15 0.00 0.00 55.06 55.65 1h6n s HIS 192 Cb -0.02 -2.08 -0.04 0.00 1.11 0.00 0.00 32.58 31.55 1h6n s HIS 192 CO -0.00 0.13 -0.16 0.20 -0.85 0.00 0.00 174.74 174.06 1h6n s GLY 193 N -3.38 1.71 0.02 -2.22 0.00 0.10 -4.22 107.32 99.34 1h6n s GLY 193 Ca 0.43 -1.34 -0.10 0.00 0.00 0.00 0.00 44.72 43.71 1h6n s GLY 193 CO 0.32 -1.33 0.19 -0.19 0.00 0.00 0.00 173.10 172.10 1h6n s TYR 194 N -1.19 0.02 -0.47 1.90 1.51 -0.29 -0.01 117.35 118.82 1h6n s TYR 194 Ca 0.19 -0.17 0.24 0.00 -1.01 0.00 0.00 57.07 56.32 1h6n s TYR 194 Cb -0.11 -0.02 0.33 0.00 -0.11 0.00 0.00 41.96 42.06 1h6n s TYR 194 CO 0.11 -0.39 1.44 0.78 -1.11 0.00 0.00 175.55 176.38 1h6n h GLY 195 N 3.73 0.00 0.00 0.71 0.00 -1.60 -2.69 103.07 103.22 1h6n h GLY 195 Ca -0.31 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.02 1h6n h GLY 195 CO 0.45 0.00 0.00 1.44 0.00 0.00 0.00 176.54 178.43 1h6n n SER 196 N -2.66 0.00 -4.71 0.19 7.64 -1.26 -4.80 113.62 108.02 1h6n n SER 196 Ca 0.03 0.00 -0.30 0.00 1.01 0.00 0.00 58.87 59.61 1h6n n SER 196 Cb 0.50 0.00 0.14 0.00 -1.01 0.00 0.00 64.21 63.84 1h6n n SER 196 CO 0.00 0.00 0.00 -1.00 -3.01 0.00 0.00 175.04 171.03 1h6n s HIS 197 N 0.00 2.28 -0.17 1.43 3.76 -1.26 -4.80 115.29 116.53 1h6n s HIS 197 Ca 0.00 1.27 -0.19 0.00 -0.15 0.00 0.00 55.06 55.98 1h6n s HIS 197 Cb 0.00 -3.16 -0.03 0.00 1.11 0.00 0.00 32.58 30.49 1h6n s HIS 197 CO 0.00 -2.43 0.55 0.99 -0.85 0.00 0.00 174.74 173.00 1h6n s THR 198 N -2.92 5.11 0.00 1.30 2.01 -1.26 -4.65 115.64 115.23 1h6n s THR 198 Ca 0.64 1.04 0.00 0.00 0.31 0.00 0.00 61.69 63.68 1h6n s THR 198 Cb -0.18 -3.87 0.00 0.00 0.01 0.00 0.00 72.50 68.46 1h6n s THR 198 CO 0.57 0.21 0.00 -1.22 -0.69 0.00 0.00 174.62 173.49 1h6n n TYR 199 N 4.45 -1.41 -4.02 4.92 4.02 0.42 -4.20 117.16 121.34 1h6n n TYR 199 Ca -0.04 0.00 -0.11 0.00 -0.01 0.00 0.00 57.90 57.74 1h6n n TYR 199 Cb 0.51 0.00 -0.11 0.00 -0.02 0.00 0.00 39.34 39.71 1h6n n TYR 199 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 176.86 174.31 1h6n s SER 200 N -0.92 0.52 0.13 7.72 1.04 -0.65 -0.55 113.70 120.99 1h6n s SER 200 Ca 0.00 -0.51 0.09 0.00 0.48 0.00 0.00 55.95 56.01 1h6n s SER 200 Cb 0.00 0.07 -0.04 0.00 0.10 0.00 0.00 66.02 66.15 1h6n s SER 200 CO 0.00 -0.24 -0.15 -0.36 0.98 0.00 0.00 173.24 173.47 1h6n s PHE 201 N -1.37 2.59 -0.05 5.02 0.08 1.00 0.02 117.98 125.27 1h6n s PHE 201 Ca -0.13 -0.23 0.00 0.00 0.12 0.00 0.00 56.93 56.69 1h6n s PHE 201 Cb -0.10 -1.35 0.02 0.00 -0.57 0.00 0.00 43.02 41.03 1h6n s PHE 201 CO -0.00 0.42 -0.02 0.42 -0.10 0.00 0.00 175.22 175.94 1h6n s ILE 202 N -1.27 0.41 0.62 0.64 -1.09 -0.20 -1.26 121.20 119.06 1h6n s ILE 202 Ca 0.20 0.01 0.05 0.00 -2.23 0.00 0.00 60.65 58.67 1h6n s ILE 202 Cb -0.10 -0.50 0.09 0.00 -1.58 0.00 0.00 42.46 40.37 1h6n s ILE 202 CO 0.12 0.22 0.86 0.54 -1.23 0.00 0.00 174.94 175.45 1h6n s ASN 203 N 1.33 4.85 0.64 3.58 2.20 -0.94 -1.68 114.94 124.92 1h6n s ASN 203 Ca -0.05 -0.55 0.38 0.00 -0.94 0.00 0.00 52.86 51.70 1h6n s ASN 203 Cb -0.13 0.01 2.14 0.00 -2.00 0.00 0.00 41.25 41.26 1h6n s ASN 203 CO -0.02 -1.49 2.28 0.07 -2.94 0.00 0.00 177.10 174.99 1h6n h LYS 204 N -0.08 0.00 -0.64 3.55 2.10 -1.88 -0.44 116.57 119.17 1h6n h LYS 204 Ca -0.34 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.31 1h6n h LYS 204 Cb 1.28 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.61 1h6n h LYS 204 CO 0.42 0.00 0.00 -0.25 -2.00 0.00 0.00 179.45 177.62 1h6n n ASP 205 N -3.32 3.86 -3.39 7.07 8.00 -1.26 -4.92 116.55 122.60 1h6n n ASP 205 Ca -0.02 -2.42 -0.23 0.00 0.71 0.00 0.00 54.79 52.82 1h6n n ASP 205 Cb 0.13 -0.53 0.07 0.00 -0.02 0.00 0.00 41.12 40.76 1h6n n ASP 205 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 1h6n n ASN 206 N 0.69 -6.29 -4.57 -2.24 3.02 -0.17 -5.01 115.26 100.69 1h6n n ASN 206 Ca 0.19 -0.46 -0.34 0.00 -0.03 0.00 0.00 54.58 53.94 1h6n n ASN 206 Cb 0.76 -4.97 -0.11 0.00 -0.61 0.00 0.00 39.78 34.85 1h6n n ASN 206 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 1h6n s GLU 207 N -6.12 3.85 -0.04 3.52 2.02 -1.26 -4.63 118.70 116.04 1h6n s GLU 207 Ca 0.50 -0.41 -0.14 0.00 0.02 0.00 0.00 54.97 54.93 1h6n s GLU 207 Cb -0.22 -3.14 -0.05 0.00 0.10 0.00 0.00 34.13 30.82 1h6n s GLU 207 CO 0.62 0.21 0.38 0.50 0.02 0.00 0.00 175.26 176.98 1h6n s ARG 208 N 0.51 3.95 -0.06 1.61 3.52 -1.26 -2.21 118.95 125.01 1h6n s ARG 208 Ca 0.01 0.33 0.02 0.00 -0.13 0.00 0.00 55.73 55.96 1h6n s ARG 208 Cb -0.13 -3.26 0.02 0.00 -1.56 0.00 0.00 34.95 30.01 1h6n s ARG 208 CO 0.01 0.60 -0.09 -0.06 -0.81 0.00 0.00 175.30 174.95 1h6n s PHE 209 N -0.75 1.20 0.30 5.12 0.40 -0.39 -2.18 117.98 121.69 1h6n s PHE 209 Ca 0.22 -0.41 -0.28 0.00 -0.60 0.00 0.00 56.93 55.86 1h6n s PHE 209 Cb -0.16 -0.92 -0.09 0.00 0.51 0.00 0.00 43.02 42.36 1h6n s PHE 209 CO 0.11 -0.24 1.06 -1.58 0.70 0.00 0.00 175.22 175.27 1h6n s TRP 210 N 0.73 3.59 0.03 0.36 0.23 0.77 -0.00 118.94 124.65 1h6n s TRP 210 Ca -0.13 1.73 -0.03 0.00 -2.03 0.00 0.00 56.10 55.64 1h6n s TRP 210 Cb -0.15 -3.19 -0.02 0.00 0.03 0.00 0.00 33.47 30.14 1h6n s TRP 210 CO 0.03 -0.36 0.02 0.54 0.96 0.00 0.00 176.95 178.14 1h6n s VAL 211 N -1.28 0.13 -0.06 4.03 0.11 0.29 -0.99 120.40 122.62 1h6n s VAL 211 Ca 0.47 -1.05 0.04 0.00 -2.93 0.00 0.00 61.98 58.51 1h6n s VAL 211 Cb -0.29 -0.61 -0.00 0.00 -1.53 0.00 0.00 36.38 33.95 1h6n s VAL 211 CO 0.36 -0.58 -0.20 -0.54 -3.33 0.00 0.00 175.10 170.82 1h6n s LYS 212 N -2.07 2.23 -0.19 1.54 -0.14 -0.70 -0.43 119.74 119.98 1h6n s LYS 212 Ca -0.10 -0.70 -0.11 0.00 -1.36 0.00 0.00 55.97 53.70 1h6n s LYS 212 Cb -0.05 -1.83 -0.05 0.00 -1.68 0.00 0.00 37.83 34.22 1h6n s LYS 212 CO -0.03 0.22 0.18 -0.06 -0.76 0.00 0.00 175.35 174.90 1h6n s PHE 213 N 0.18 3.42 -0.09 3.18 0.08 -1.26 -2.14 117.98 121.34 1h6n s PHE 213 Ca -0.09 0.41 0.01 0.00 0.12 0.00 0.00 56.93 57.38 1h6n s PHE 213 Cb -0.14 -2.22 0.02 0.00 -0.57 0.00 0.00 43.02 40.11 1h6n s PHE 213 CO 0.04 0.27 -0.11 -1.01 -0.10 0.00 0.00 175.22 174.31 1h6n s HIS 214 N 0.41 1.60 -0.49 0.36 3.76 0.26 -1.64 115.29 119.54 1h6n s HIS 214 Ca 0.11 -0.70 -0.01 0.00 -0.15 0.00 0.00 55.06 54.30 1h6n s HIS 214 Cb -0.12 -1.21 0.13 0.00 1.11 0.00 0.00 32.58 32.49 1h6n s HIS 214 CO -0.00 -0.41 0.28 -0.06 -0.85 0.00 0.00 174.74 173.71 1h6n s PHE 215 N 1.08 3.50 -0.18 1.40 0.40 0.99 0.08 117.98 125.24 1h6n s PHE 215 Ca -0.06 -2.67 -0.29 0.00 -0.60 0.00 0.00 56.93 53.31 1h6n s PHE 215 Cb -0.14 -3.14 -0.01 0.00 0.51 0.00 0.00 43.02 40.23 1h6n s PHE 215 CO -0.02 -0.90 1.21 1.03 0.70 0.00 0.00 175.22 177.25 1h6n s ARG 216 N 0.52 4.23 -0.05 0.44 1.81 0.63 -0.72 118.95 125.81 1h6n s ARG 216 Ca 0.13 1.59 -0.29 0.00 -1.72 0.00 0.00 55.73 55.43 1h6n s ARG 216 Cb -0.22 -3.74 -0.07 0.00 -0.45 0.00 0.00 34.95 30.47 1h6n s ARG 216 CO -0.04 -0.70 1.90 0.00 -0.68 0.00 0.00 175.30 175.79 1h6n n GLN 218 N 7.67 1.44 -0.00 0.00 1.13 -0.20 -3.15 117.38 124.27 1h6n n GLN 218 Ca 0.21 -0.67 0.06 0.00 -1.94 0.00 0.00 57.00 54.65 1h6n n GLN 218 Cb 0.43 -1.21 -0.07 0.00 0.11 0.00 0.00 30.24 29.50 1h6n n GLN 218 CO 0.00 0.00 0.00 1.04 -1.44 0.00 0.00 177.06 176.66 1h6n n GLN 219 N 0.00 2.57 0.00 -1.09 3.00 -1.26 -4.89 117.38 115.71 1h6n n GLN 219 Ca 0.09 -0.02 0.00 0.00 -0.01 0.00 0.00 57.00 57.06 1h6n n GLN 219 Cb 0.18 -1.10 0.00 0.00 0.00 0.00 0.00 30.24 29.31 1h6n n GLN 219 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1h6n n GLY 220 N 1.38 0.77 3.63 1.08 0.00 -1.19 -4.93 105.19 105.93 1h6n n GLY 220 Ca 0.01 -1.81 -0.39 0.00 0.00 0.00 0.00 46.02 43.83 1h6n n GLY 220 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1h6n s ILE 221 N -2.66 5.11 -0.05 -0.61 -1.09 -1.26 -4.39 121.20 116.23 1h6n s ILE 221 Ca 0.00 0.82 0.03 0.00 -2.23 0.00 0.00 60.65 59.27 1h6n s ILE 221 Cb 0.00 -3.80 0.01 0.00 -1.58 0.00 0.00 42.46 37.09 1h6n s ILE 221 CO 0.00 0.14 -0.14 -0.54 -1.23 0.00 0.00 174.94 173.17 1h6n s LYS 222 N 2.02 1.68 0.33 2.79 1.02 -1.15 -5.07 119.74 121.37 1h6n s LYS 222 Ca 0.20 -0.49 0.05 0.00 0.02 0.00 0.00 55.97 55.76 1h6n s LYS 222 Cb -0.15 -1.42 -0.07 0.00 -0.52 0.00 0.00 37.83 35.67 1h6n s LYS 222 CO 0.09 0.12 0.01 -0.80 -0.92 0.00 0.00 175.35 173.86 1h6n s ASN 223 N 0.36 2.87 -0.08 2.83 0.01 -1.26 -1.28 114.94 118.39 1h6n s ASN 223 Ca -0.09 -1.32 0.04 0.00 -0.71 0.00 0.00 52.86 50.77 1h6n s ASN 223 Cb -0.13 -0.19 -0.01 0.00 0.41 0.00 0.00 41.25 41.33 1h6n s ASN 223 CO 0.03 -0.49 -0.21 -0.76 -1.51 0.00 0.00 177.10 174.16 1h6n s LEU 224 N -3.53 2.30 0.53 0.60 1.43 -0.16 -4.59 118.68 115.26 1h6n s LEU 224 Ca 0.34 -0.44 -0.17 0.00 -1.03 0.00 0.00 54.13 52.83 1h6n s LEU 224 Cb 0.08 -1.46 -0.07 0.00 0.03 0.00 0.00 46.19 44.77 1h6n s LEU 224 CO 0.15 0.22 1.01 -0.04 0.23 0.00 0.00 176.35 177.92 1h6n s MET 225 N -0.00 3.79 0.22 1.70 -1.94 -1.26 -4.81 119.30 116.99 1h6n s MET 225 Ca -0.07 1.04 -0.13 0.00 -1.71 0.00 0.00 55.69 54.82 1h6n s MET 225 Cb -0.15 -2.11 0.26 0.00 2.01 0.00 0.00 34.83 34.85 1h6n s MET 225 CO 0.05 -0.41 1.61 -0.44 -0.01 0.00 0.00 175.02 175.81 1h6n h ASP 226 N 0.85 -0.74 0.00 3.03 3.32 -1.99 -0.64 116.42 120.26 1h6n h ASP 226 Ca -0.47 0.22 -0.09 0.00 0.02 0.00 0.00 57.03 56.71 1h6n h ASP 226 Cb 1.20 0.46 -0.01 0.00 0.22 0.00 0.00 39.33 41.20 1h6n h ASP 226 CO 0.60 -0.25 -0.25 0.44 -1.72 0.00 0.00 179.24 178.06 1h6n h ASP 227 N -0.02 0.40 1.20 6.45 3.32 -1.99 -1.27 116.42 124.51 1h6n h ASP 227 Ca 0.33 -0.13 -0.07 0.00 0.02 0.00 0.00 57.03 57.17 1h6n h ASP 227 Cb 0.53 -0.11 -0.01 0.00 0.22 0.00 0.00 39.33 39.96 1h6n h ASP 227 CO -0.73 0.66 -0.36 -0.33 -1.72 0.00 0.00 179.24 176.76 1h6n h GLU 228 N 0.36 0.00 0.10 3.56 5.08 -1.75 -2.19 114.58 119.74 1h6n h GLU 228 Ca 0.05 0.00 -0.29 0.00 -1.00 0.00 0.00 59.36 58.13 1h6n h GLU 228 Cb 0.64 0.00 0.03 0.00 0.50 0.00 0.00 28.75 29.92 1h6n h GLU 228 CO 0.05 0.36 -1.18 0.00 -1.00 0.00 0.00 179.01 177.23 1h6n h ALA 229 N 1.64 0.01 -0.28 3.43 0.00 -0.79 -2.77 119.26 120.50 1h6n h ALA 229 Ca -0.00 -0.75 0.00 0.00 0.00 0.00 0.00 54.91 54.16 1h6n h ALA 229 Cb 1.05 0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.93 1h6n h ALA 229 CO 0.05 0.66 0.19 0.93 0.00 0.00 0.00 179.25 181.08 1h6n h GLU 230 N 0.26 0.37 -0.56 0.00 5.08 -1.13 0.33 114.58 118.94 1h6n h GLU 230 Ca -0.18 -0.02 0.04 0.00 -1.00 0.00 0.00 59.36 58.20 1h6n h GLU 230 Cb 1.86 -0.08 -0.04 0.00 0.50 0.00 0.00 28.75 30.98 1h6n h GLU 230 CO 0.23 0.25 0.30 0.00 -1.00 0.00 0.00 179.01 178.79 1h6n h ALA 231 N 1.10 0.72 -0.37 3.43 0.00 -1.46 0.12 119.26 122.80 1h6n h ALA 231 Ca 0.10 0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.99 1h6n h ALA 231 Cb -0.04 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 1h6n h ALA 231 CO -0.02 -0.02 0.08 1.25 0.00 0.00 0.00 179.25 180.54 1h6n h LEU 232 N 0.59 0.57 -0.47 0.00 5.85 -1.16 -2.71 115.31 117.97 1h6n h LEU 232 Ca 0.24 -0.24 0.00 0.00 0.84 0.00 0.00 57.88 58.72 1h6n h LEU 232 Cb 0.11 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 40.97 1h6n h LEU 232 CO -0.15 0.66 0.30 0.58 -0.34 0.00 0.00 178.44 179.49 1h6n h VAL 233 N 0.45 1.14 -0.45 1.05 2.07 -0.52 0.36 116.25 120.34 1h6n h VAL 233 Ca 0.11 -0.29 0.09 0.00 0.82 0.00 0.00 66.70 67.44 1h6n h VAL 233 Cb 0.32 0.48 -0.02 0.00 -1.52 0.00 0.00 31.29 30.55 1h6n h VAL 233 CO 0.00 0.14 0.31 1.23 0.02 0.00 0.00 177.57 179.27 1h6n h GLY 234 N 0.63 0.29 0.50 2.17 0.00 -0.84 -2.67 103.07 103.16 1h6n h GLY 234 Ca 0.17 -0.09 -0.17 0.00 0.00 0.00 0.00 47.33 47.24 1h6n h GLY 234 CO -0.03 0.06 -1.79 0.28 0.00 0.00 0.00 176.54 175.06 1h6n n LYS 235 N -4.46 0.65 -3.53 4.80 5.02 -0.81 -4.95 118.16 114.88 1h6n n LYS 235 Ca 0.07 0.06 0.00 0.00 -2.02 0.00 0.00 58.31 56.42 1h6n n LYS 235 Cb 0.37 -1.67 -0.03 0.00 -0.02 0.00 0.00 35.03 33.68 1h6n n LYS 235 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 1h6n s ASP 236 N -5.38 -1.13 0.06 4.39 2.15 0.12 -5.01 116.67 111.87 1h6n s ASP 236 Ca -0.06 1.36 0.26 0.00 0.43 0.00 0.00 52.55 54.55 1h6n s ASP 236 Cb 0.09 2.21 0.76 0.00 -0.30 0.00 0.00 42.92 45.69 1h6n s ASP 236 CO 0.84 -0.21 1.62 0.54 -0.17 0.00 0.00 175.17 177.79 1h6n n ARG 237 N 5.40 0.10 -1.01 4.34 3.00 -1.26 -3.82 116.66 123.42 1h6n n ARG 237 Ca -0.10 0.05 -0.12 0.00 -0.01 0.00 0.00 57.85 57.68 1h6n n ARG 237 Cb 0.50 -1.59 0.18 0.00 0.00 0.00 0.00 32.46 31.55 1h6n n ARG 237 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.63 178.02 1h6n n GLU 238 N -1.75 2.06 -0.26 5.56 -0.58 -1.26 -0.97 120.64 123.43 1h6n n GLU 238 Ca 0.06 -3.20 0.04 0.00 -0.42 0.00 0.00 57.16 53.64 1h6n n GLU 238 Cb 0.37 -1.96 0.18 0.00 -0.57 0.00 0.00 31.44 29.46 1h6n n GLU 238 CO 0.00 0.00 0.00 0.66 -0.48 0.00 0.00 177.13 177.31 1h6n h SER 239 N 1.10 0.44 -0.38 1.62 4.64 -1.94 -0.92 113.55 118.11 1h6n h SER 239 Ca 0.36 0.08 -0.13 0.00 -0.47 0.00 0.00 61.79 61.63 1h6n h SER 239 Cb 1.93 0.01 -0.01 0.00 -0.31 0.00 0.00 62.40 64.03 1h6n h SER 239 CO 0.66 0.22 -0.29 0.28 -0.87 0.00 0.00 176.83 176.83 1h6n h SER 240 N 0.58 0.91 -0.21 4.97 0.02 -1.88 -0.91 113.55 117.01 1h6n h SER 240 Ca 0.40 -0.44 -0.01 0.00 -0.84 0.00 0.00 61.79 60.90 1h6n h SER 240 Cb 0.52 -0.25 -0.01 0.00 0.14 0.00 0.00 62.40 62.79 1h6n h SER 240 CO -0.33 1.16 0.08 -0.61 -1.14 0.00 0.00 176.83 175.98 1h6n h GLN 241 N 0.67 0.32 -0.63 3.45 5.75 -1.85 -0.89 115.11 121.94 1h6n h GLN 241 Ca 0.07 -0.06 0.01 0.00 -0.15 0.00 0.00 58.65 58.52 1h6n h GLN 241 Cb 0.86 -0.05 -0.03 0.00 1.07 0.00 0.00 27.48 29.33 1h6n h GLN 241 CO 0.08 0.39 0.41 -0.09 -2.65 0.00 0.00 178.83 176.97 1h6n h ARG 242 N 0.18 0.80 0.12 1.69 2.43 -1.14 -0.95 114.38 117.51 1h6n h ARG 242 Ca 0.07 -0.05 -0.01 0.00 -0.81 0.00 0.00 59.98 59.19 1h6n h ARG 242 Cb 0.20 -0.18 0.00 0.00 -0.42 0.00 0.00 29.97 29.57 1h6n h ARG 242 CO -0.00 0.53 -0.06 0.22 -1.51 0.00 0.00 179.97 179.15 1h6n h ASP 243 N 0.83 -0.14 0.22 -3.80 1.82 -0.98 -1.43 116.42 112.94 1h6n h ASP 243 Ca 0.23 -0.09 -0.01 0.00 -0.39 0.00 0.00 57.03 56.77 1h6n h ASP 243 Cb -0.07 0.04 0.00 0.00 0.68 0.00 0.00 39.33 39.98 1h6n h ASP 243 CO -0.06 0.00 -0.11 0.25 -1.61 0.00 0.00 179.24 177.72 1h6n h LEU 244 N -0.27 -0.25 -0.13 2.28 6.46 -0.98 -1.87 115.31 120.55 1h6n h LEU 244 Ca -0.02 -0.06 0.03 0.00 -0.12 0.00 0.00 57.88 57.71 1h6n h LEU 244 Cb 0.22 0.07 -0.03 0.00 -0.73 0.00 0.00 40.66 40.19 1h6n h LEU 244 CO 0.03 -0.11 -0.04 0.15 -0.62 0.00 0.00 178.44 177.85 1h6n h PHE 245 N -0.39 -0.10 -0.44 1.25 3.57 -1.19 -2.38 116.94 117.28 1h6n h PHE 245 Ca -0.03 0.01 -0.07 0.00 3.53 0.00 0.00 57.97 61.41 1h6n h PHE 245 Cb 0.30 0.06 -0.02 0.00 2.79 0.00 0.00 35.95 39.08 1h6n h PHE 245 CO -0.04 -0.07 -0.02 0.93 -2.23 0.00 0.00 178.31 176.88 1h6n h GLU 246 N -0.02 0.73 -0.19 1.11 5.08 -1.26 -1.38 114.58 118.64 1h6n h GLU 246 Ca 0.07 -0.19 -0.01 0.00 -1.00 0.00 0.00 59.36 58.22 1h6n h GLU 246 Cb 0.12 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.28 1h6n h GLU 246 CO -0.14 0.75 0.08 0.00 -1.00 0.00 0.00 179.01 178.70 1h6n h ALA 247 N 1.30 0.25 -0.28 3.43 0.00 -1.11 -1.25 119.26 121.60 1h6n h ALA 247 Ca 0.13 -0.10 -0.10 0.00 0.00 0.00 0.00 54.91 54.84 1h6n h ALA 247 Cb 0.45 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 1h6n h ALA 247 CO 0.02 -0.16 -0.24 0.82 0.00 0.00 0.00 179.25 179.69 1h6n h ILE 248 N 0.17 1.27 -0.59 0.00 2.04 -1.34 0.17 117.51 119.23 1h6n h ILE 248 Ca 0.07 -1.28 -0.07 0.00 1.00 0.00 0.00 64.86 64.58 1h6n h ILE 248 Cb 0.16 1.32 -0.03 0.00 -0.74 0.00 0.00 36.82 37.53 1h6n h ILE 248 CO -0.01 0.41 0.10 -0.08 0.00 0.00 0.00 178.15 178.57 1h6n h GLU 249 N 0.48 0.95 -0.00 2.37 4.81 -0.99 -2.54 114.58 119.65 1h6n h GLU 249 Ca 0.07 -0.23 0.00 0.00 -0.13 0.00 0.00 59.36 59.07 1h6n h GLU 249 Cb 0.68 -0.12 0.00 0.00 0.63 0.00 0.00 28.75 29.94 1h6n h GLU 249 CO 0.05 0.88 -0.19 2.89 -0.73 0.00 0.00 179.01 181.91 1h6n n ARG 250 N -4.23 0.44 0.00 1.92 1.85 -0.49 -4.93 116.66 111.21 1h6n n ARG 250 Ca 0.04 -0.17 0.00 0.00 -1.00 0.00 0.00 57.85 56.72 1h6n n ARG 250 Cb 0.27 -1.50 0.00 0.00 -1.05 0.00 0.00 32.46 30.18 1h6n n ARG 250 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1h6n n GLY 251 N 1.37 0.73 2.69 2.89 0.00 -0.91 -5.01 105.19 106.95 1h6n n GLY 251 Ca 0.11 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.72 1h6n n GLY 251 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1h6n n ASP 252 N 0.00 6.02 -4.63 1.61 9.92 0.54 -4.98 116.55 125.03 1h6n n ASP 252 Ca 0.00 -3.02 -0.43 0.00 -0.53 0.00 0.00 54.79 50.81 1h6n n ASP 252 Cb 0.00 -1.49 -0.03 0.00 -0.64 0.00 0.00 41.12 38.97 1h6n n ASP 252 CO 0.00 0.00 0.00 -0.31 0.13 0.00 0.00 177.20 177.02 1h6n s TYR 253 N 0.62 1.67 0.48 1.24 2.02 -1.26 -4.35 117.35 117.78 1h6n s TYR 253 Ca 0.48 0.27 -0.23 0.00 -0.37 0.00 0.00 57.07 57.22 1h6n s TYR 253 Cb 0.13 -4.03 -0.07 0.00 -0.40 0.00 0.00 41.96 37.60 1h6n s TYR 253 CO -0.04 -3.91 1.26 -1.25 -1.57 0.00 0.00 175.55 170.04 1h6n s PRO 254 N 4.98 3.56 0.07 -1.71 0.04 -1.25 -4.79 135.00 135.90 1h6n s PRO 254 Ca 0.82 2.01 0.05 0.00 0.04 0.00 0.00 61.00 63.92 1h6n s PRO 254 Cb -0.32 -2.41 -0.03 0.00 0.04 0.00 0.00 34.50 31.79 1h6n s PRO 254 CO 0.34 -0.78 -0.13 0.50 0.04 0.00 0.00 177.00 176.96 1h6n s ARG 255 N -2.70 0.77 -0.04 4.56 3.52 -1.26 -1.89 118.95 121.90 1h6n s ARG 255 Ca 0.65 -0.93 -0.02 0.00 -0.13 0.00 0.00 55.73 55.30 1h6n s ARG 255 Cb -0.35 -0.72 0.02 0.00 -1.56 0.00 0.00 34.95 32.35 1h6n s ARG 255 CO 0.42 0.15 0.09 -1.58 -0.81 0.00 0.00 175.30 173.58 1h6n s TRP 256 N -1.35 -0.09 -0.16 5.12 0.51 -0.72 -1.03 118.94 121.22 1h6n s TRP 256 Ca -0.03 0.29 -0.13 0.00 -2.12 0.00 0.00 56.10 54.11 1h6n s TRP 256 Cb -0.10 -0.06 -0.05 0.00 -0.81 0.00 0.00 33.47 32.46 1h6n s TRP 256 CO 0.02 -0.09 0.26 0.15 -0.51 0.00 0.00 176.95 176.77 1h6n s LYS 257 N 0.61 4.16 -0.26 4.98 1.02 -0.24 -1.34 119.74 128.67 1h6n s LYS 257 Ca -0.05 0.04 -0.20 0.00 0.02 0.00 0.00 55.97 55.78 1h6n s LYS 257 Cb -0.06 -3.39 -0.02 0.00 -0.52 0.00 0.00 37.83 33.83 1h6n s LYS 257 CO -0.02 0.32 0.62 -1.17 -0.92 0.00 0.00 175.35 174.18 1h6n s LEU 258 N 0.24 4.07 0.08 3.17 2.96 0.13 -0.27 118.68 129.06 1h6n s LEU 258 Ca 0.15 0.66 0.07 0.00 -0.22 0.00 0.00 54.13 54.80 1h6n s LEU 258 Cb -0.13 -2.84 -0.03 0.00 0.50 0.00 0.00 46.19 43.70 1h6n s LEU 258 CO 0.03 -0.38 -0.18 -1.10 -1.32 0.00 0.00 176.35 173.40 1h6n s GLN 259 N 2.50 1.06 0.15 1.98 -0.21 0.11 -1.36 119.66 123.89 1h6n s GLN 259 Ca 0.26 -1.04 0.05 0.00 0.02 0.00 0.00 55.36 54.64 1h6n s GLN 259 Cb -0.15 -1.21 -0.04 0.00 1.00 0.00 0.00 33.01 32.60 1h6n s GLN 259 CO 0.09 0.29 -0.11 0.96 -2.12 0.00 0.00 175.29 174.39 1h6n s ILE 260 N -1.12 1.27 -0.14 1.08 -4.36 -0.60 -0.57 121.20 116.76 1h6n s ILE 260 Ca 0.04 -2.05 0.01 0.00 -0.26 0.00 0.00 60.65 58.39 1h6n s ILE 260 Cb -0.10 -1.84 -0.01 0.00 1.25 0.00 0.00 42.46 41.77 1h6n s ILE 260 CO 0.03 -0.69 -0.15 -1.10 0.24 0.00 0.00 174.94 173.27 1h6n s GLN 261 N -3.62 3.27 -0.12 0.37 -0.21 -0.91 -1.54 119.66 116.90 1h6n s GLN 261 Ca 0.17 -0.74 0.02 0.00 0.02 0.00 0.00 55.36 54.83 1h6n s GLN 261 Cb 0.01 -2.58 -0.00 0.00 1.00 0.00 0.00 33.01 31.44 1h6n s GLN 261 CO 0.02 0.13 -0.20 0.42 -2.12 0.00 0.00 175.29 173.54 1h6n s ILE 262 N 0.54 2.40 -0.22 1.08 -1.09 -1.26 -1.72 121.20 120.92 1h6n s ILE 262 Ca -0.10 -0.89 -0.01 0.00 -2.23 0.00 0.00 60.65 57.42 1h6n s ILE 262 Cb -0.16 -1.96 0.06 0.00 -1.58 0.00 0.00 42.46 38.82 1h6n s ILE 262 CO 0.04 0.54 -0.01 -0.32 -1.23 0.00 0.00 174.94 173.97 1h6n s MET 263 N 0.45 1.17 0.26 2.79 -2.45 -0.16 -4.97 119.30 116.38 1h6n s MET 263 Ca -0.14 -0.77 -0.30 0.00 -1.25 0.00 0.00 55.69 53.22 1h6n s MET 263 Cb -0.17 -2.37 -0.14 0.00 1.25 0.00 0.00 34.83 33.41 1h6n s MET 263 CO 0.06 -0.64 1.30 -2.30 1.05 0.00 0.00 175.02 174.48 1h6n n PRO 264 N 4.83 1.84 -0.29 4.11 -0.02 -1.26 -0.16 135.00 144.05 1h6n n PRO 264 Ca -0.10 0.65 0.14 0.00 -2.02 0.00 0.00 63.50 62.18 1h6n n PRO 264 Cb 0.45 -2.24 0.28 0.00 -0.02 0.00 0.00 33.50 31.97 1h6n n PRO 264 CO 0.00 0.00 0.00 -1.91 1.98 0.00 0.00 175.50 175.57 1h6n n GLU 265 N 1.55 -0.07 0.00 -0.52 2.13 -0.92 -0.48 120.64 122.33 1h6n n GLU 265 Ca 0.10 1.26 0.01 0.00 0.66 0.00 0.00 57.16 59.20 1h6n n GLU 265 Cb 0.31 -2.04 0.33 0.00 0.27 0.00 0.00 31.44 30.32 1h6n n GLU 265 CO 0.00 0.00 0.00 -0.22 -0.41 0.00 0.00 177.13 176.50 1h6n h LYS 266 N 0.00 0.52 0.00 5.31 1.63 -1.88 -2.81 116.57 119.34 1h6n h LYS 266 Ca 0.54 -0.09 0.00 0.00 -0.85 0.00 0.00 60.65 60.25 1h6n h LYS 266 Cb 1.17 -0.09 0.00 0.00 -0.60 0.00 0.00 32.23 32.71 1h6n h LYS 266 CO -0.78 0.50 0.00 0.93 -3.45 0.00 0.00 179.45 176.64 1h6n h GLU 267 N 0.51 0.00 0.00 1.90 5.08 -1.11 -2.76 114.58 118.20 1h6n h GLU 267 Ca 0.12 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.47 1h6n h GLU 267 Cb 0.22 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.47 1h6n h GLU 267 CO -0.00 0.00 -0.04 0.00 -1.00 0.00 0.00 179.01 177.97 1h6n h ALA 268 N 2.09 1.47 0.00 3.43 0.00 -1.59 -1.54 119.26 123.12 1h6n h ALA 268 Ca 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1h6n h ALA 268 Cb 0.25 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.03 1h6n h ALA 268 CO 0.00 0.05 -0.76 -1.13 0.00 0.00 0.00 179.25 177.41 1h6n n SER 269 N -3.83 0.72 -0.60 0.00 3.41 -1.04 -4.08 113.62 108.21 1h6n n SER 269 Ca -0.03 -0.57 0.10 0.00 -0.26 0.00 0.00 58.87 58.12 1h6n n SER 269 Cb 0.13 0.62 0.03 0.00 -0.26 0.00 0.00 64.21 64.74 1h6n n SER 269 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1h6n n THR 270 N -1.54 0.00 -3.15 6.66 -2.24 -0.63 -4.96 114.28 108.43 1h6n n THR 270 Ca 0.05 -0.38 -0.39 0.00 -2.27 0.00 0.00 64.05 61.06 1h6n n THR 270 Cb 0.34 1.31 -0.05 0.00 -2.10 0.00 0.00 70.33 69.83 1h6n n THR 270 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1h6n s VAL 271 N -2.01 4.85 -1.47 2.28 0.11 -0.90 -4.96 120.40 118.29 1h6n s VAL 271 Ca 0.19 1.35 0.00 0.00 -2.93 0.00 0.00 61.98 60.59 1h6n s VAL 271 Cb 0.16 -3.98 0.00 0.00 -1.53 0.00 0.00 36.38 31.04 1h6n s VAL 271 CO 0.40 0.41 0.32 -0.81 -3.33 0.00 0.00 175.10 172.09 1h6n n PRO 272 N 2.68 0.43 -4.06 1.54 -0.04 -1.26 -4.78 135.00 129.51 1h6n n PRO 272 Ca -0.06 0.00 -0.10 0.00 -0.04 0.00 0.00 63.50 63.30 1h6n n PRO 272 Cb 0.51 -1.11 -0.07 0.00 -0.04 0.00 0.00 33.50 32.79 1h6n n PRO 272 CO 0.00 0.00 0.00 1.52 -0.04 0.00 0.00 175.50 176.98 1h6n s TYR 273 N -1.47 0.63 -0.50 0.54 -0.85 -1.26 -5.11 117.35 109.33 1h6n s TYR 273 Ca 0.00 -0.94 -0.24 0.00 -0.52 0.00 0.00 57.07 55.37 1h6n s TYR 273 Cb 0.00 -0.04 0.03 0.00 0.38 0.00 0.00 41.96 42.33 1h6n s TYR 273 CO 0.00 -0.89 0.90 1.21 -1.52 0.00 0.00 175.55 175.25 1h6n s ASN 274 N -3.07 6.41 0.00 -0.18 3.84 -1.26 -4.89 114.94 115.79 1h6n s ASN 274 Ca 0.28 -0.14 0.20 0.00 0.21 0.00 0.00 52.86 53.40 1h6n s ASN 274 Cb 0.02 -2.43 1.02 0.00 -0.55 0.00 0.00 41.25 39.31 1h6n s ASN 274 CO 0.10 -1.10 1.60 -0.81 -2.79 0.00 0.00 177.10 174.11 1h6n n PRO 275 N 7.20 0.34 -0.60 0.43 -0.04 -1.26 -2.90 135.00 138.17 1h6n n PRO 275 Ca 0.03 0.08 0.05 0.00 -0.04 0.00 0.00 63.50 63.63 1h6n n PRO 275 Cb 0.48 -1.50 0.27 0.00 -0.04 0.00 0.00 33.50 32.71 1h6n n PRO 275 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 1h6n n PHE 276 N -1.23 1.23 -3.27 0.54 3.72 -1.26 -4.72 117.46 112.46 1h6n n PHE 276 Ca 0.10 -1.01 -0.41 0.00 -0.05 0.00 0.00 57.45 56.08 1h6n n PHE 276 Cb 0.14 -0.40 -0.08 0.00 -0.94 0.00 0.00 39.48 38.20 1h6n n PHE 276 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 176.76 177.05 1h6n s ASP 277 N -1.84 6.28 0.64 4.37 -1.08 -1.14 -4.41 116.67 119.48 1h6n s ASP 277 Ca 0.45 -0.15 0.40 0.00 -0.52 0.00 0.00 52.55 52.73 1h6n s ASP 277 Cb 0.37 -2.25 2.21 0.00 -1.46 0.00 0.00 42.92 41.78 1h6n s ASP 277 CO 0.09 -0.48 2.32 0.25 0.52 0.00 0.00 175.17 177.87 1h6n h LEU 278 N 9.05 0.00 -1.30 -1.34 6.46 -1.91 -1.57 115.31 124.70 1h6n h LEU 278 Ca -0.28 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.48 1h6n h LEU 278 Cb 1.13 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 41.06 1h6n h LEU 278 CO 0.77 0.01 0.00 0.35 -0.62 0.00 0.00 178.44 178.94 1h6n n THR 279 N -3.28 0.32 -4.26 1.05 -2.24 -1.26 -2.28 114.28 102.32 1h6n n THR 279 Ca -0.03 -0.43 -0.15 0.00 -2.27 0.00 0.00 64.05 61.18 1h6n n THR 279 Cb 0.09 0.40 -0.10 0.00 -2.10 0.00 0.00 70.33 68.62 1h6n n THR 279 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 1h6n s LYS 280 N -1.68 1.11 0.35 -0.78 1.02 -0.59 -4.85 119.74 114.31 1h6n s LYS 280 Ca 0.31 -1.49 0.09 0.00 0.02 0.00 0.00 55.97 54.90 1h6n s LYS 280 Cb 0.17 -0.63 -0.06 0.00 -0.52 0.00 0.00 37.83 36.79 1h6n s LYS 280 CO 0.24 0.05 -0.03 0.14 -0.92 0.00 0.00 175.35 174.83 1h6n s VAL 281 N -3.34 2.37 -0.13 3.17 -7.23 -1.26 -4.85 120.40 109.13 1h6n s VAL 281 Ca 0.19 -2.07 -0.14 0.00 -1.81 0.00 0.00 61.98 58.14 1h6n s VAL 281 Cb 0.03 -2.75 -0.05 0.00 0.56 0.00 0.00 36.38 34.17 1h6n s VAL 281 CO 0.02 -0.17 0.34 0.26 -0.31 0.00 0.00 175.10 175.23 1h6n s TRP 282 N -2.58 3.51 0.23 2.82 0.51 -1.26 -5.04 118.94 117.12 1h6n s TRP 282 Ca 0.34 0.70 -0.32 0.00 -2.12 0.00 0.00 56.10 54.70 1h6n s TRP 282 Cb 0.02 -2.36 -0.12 0.00 -0.81 0.00 0.00 33.47 30.20 1h6n s TRP 282 CO 0.18 0.29 1.70 -2.30 -0.51 0.00 0.00 176.95 176.31 1h6n n PRO 283 N 3.32 2.78 0.07 4.98 -0.02 -1.26 -4.87 135.00 140.00 1h6n n PRO 283 Ca -0.11 1.00 0.08 0.00 -2.02 0.00 0.00 63.50 62.45 1h6n n PRO 283 Cb 0.52 -2.83 0.37 0.00 -0.02 0.00 0.00 33.50 31.53 1h6n n PRO 283 CO 0.00 0.00 0.00 0.72 1.98 0.00 0.00 175.50 178.20 1h6n n HIS 284 N 3.59 0.39 0.39 6.00 8.25 -1.26 -2.26 115.22 130.32 1h6n n HIS 284 Ca 0.14 0.17 -0.17 0.00 -0.26 0.00 0.00 57.72 57.60 1h6n n HIS 284 Cb 0.35 -0.77 -0.08 0.00 1.12 0.00 0.00 29.99 30.61 1h6n n HIS 284 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1h6n h ALA 285 N 2.26 -1.02 0.00 -1.41 0.00 -2.00 -3.17 119.26 113.92 1h6n h ALA 285 Ca 0.00 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.68 1h6n h ALA 285 Cb 0.21 0.39 0.00 0.00 0.00 0.00 0.00 17.79 18.40 1h6n h ALA 285 CO 0.00 -0.98 -0.47 0.38 0.00 0.00 0.00 179.25 178.18 1h6n h ASP 286 N -1.20 0.00 -2.74 0.00 3.04 -1.94 -3.41 116.42 110.17 1h6n h ASP 286 Ca -0.10 -0.13 -0.59 0.00 -3.24 0.00 0.00 57.03 52.97 1h6n h ASP 286 Cb 0.80 0.00 -0.39 0.00 -1.04 0.00 0.00 39.33 38.70 1h6n h ASP 286 CO 0.17 0.06 -0.85 -0.31 -2.04 0.00 0.00 179.24 176.28 1h6n s TYR 287 N -3.17 1.28 0.73 4.15 2.02 -0.96 -5.08 117.35 116.31 1h6n s TYR 287 Ca 0.07 -2.12 -0.11 0.00 -0.37 0.00 0.00 57.07 54.54 1h6n s TYR 287 Cb 0.12 -1.23 0.03 0.00 -0.40 0.00 0.00 41.96 40.48 1h6n s TYR 287 CO 0.69 -0.80 1.09 -1.25 -1.57 0.00 0.00 175.55 173.71 1h6n s PRO 288 N 0.45 2.52 0.09 -1.71 0.04 -1.20 -4.33 135.00 130.86 1h6n s PRO 288 Ca 0.23 1.16 -0.24 0.00 0.04 0.00 0.00 61.00 62.20 1h6n s PRO 288 Cb -0.14 -1.93 -0.07 0.00 0.04 0.00 0.00 34.50 32.41 1h6n s PRO 288 CO -0.07 -1.44 0.72 -0.51 0.04 0.00 0.00 177.00 175.74 1h6n s LEU 289 N -5.62 4.52 -0.05 -3.56 1.43 -1.26 -4.49 118.68 109.64 1h6n s LEU 289 Ca 0.62 1.47 0.03 0.00 -1.03 0.00 0.00 54.13 55.22 1h6n s LEU 289 Cb -0.17 -3.18 0.00 0.00 0.03 0.00 0.00 46.19 42.88 1h6n s LEU 289 CO 0.53 0.14 -0.14 0.00 0.23 0.00 0.00 176.35 177.11 1h6n s MET 290 N -0.68 1.65 0.42 1.70 0.23 -0.59 -4.90 119.30 117.13 1h6n s MET 290 Ca 0.35 -0.48 -0.26 0.00 -1.03 0.00 0.00 55.69 54.27 1h6n s MET 290 Cb -0.21 -1.41 -0.09 0.00 -1.53 0.00 0.00 34.83 31.59 1h6n s MET 290 CO 0.23 0.13 1.40 -0.51 -2.03 0.00 0.00 175.02 174.24 1h6n s ASP 291 N 0.34 6.13 0.00 -1.18 1.01 -1.26 -1.56 116.67 120.14 1h6n s ASP 291 Ca -0.09 2.87 0.00 0.00 0.71 0.00 0.00 52.55 56.04 1h6n s ASP 291 Cb -0.13 -2.65 0.00 0.00 1.01 0.00 0.00 42.92 41.15 1h6n s ASP 291 CO 0.03 -1.00 0.00 0.52 0.21 0.00 0.00 175.17 174.93 1h6n n VAL 292 N 0.07 0.00 -1.36 -1.27 0.31 -0.47 -4.57 118.33 111.05 1h6n n VAL 292 Ca 0.04 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.37 1h6n n VAL 292 Cb 0.42 -1.10 0.00 0.00 -0.91 0.00 0.00 33.84 32.24 1h6n n VAL 292 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1h6n n GLY 293 N 2.75 -0.63 3.63 2.92 0.00 -1.20 -0.64 105.19 112.02 1h6n n GLY 293 Ca 0.00 -0.58 -0.10 0.00 0.00 0.00 0.00 46.02 45.35 1h6n n GLY 293 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1h6n s TYR 294 N -3.60 -0.37 0.06 1.61 1.13 -0.79 0.17 117.35 115.57 1h6n s TYR 294 Ca 0.00 0.05 0.06 0.00 -1.41 0.00 0.00 57.07 55.76 1h6n s TYR 294 Cb 0.00 0.63 -0.03 0.00 -1.10 0.00 0.00 41.96 41.46 1h6n s TYR 294 CO 0.00 -1.02 -0.16 -0.59 -2.51 0.00 0.00 175.55 171.26 1h6n s PHE 295 N -3.81 1.40 -0.05 -3.49 -0.12 -0.45 -0.44 117.98 111.02 1h6n s PHE 295 Ca 0.06 -0.41 0.02 0.00 -0.05 0.00 0.00 56.93 56.55 1h6n s PHE 295 Cb -0.03 -0.80 0.02 0.00 -0.63 0.00 0.00 43.02 41.57 1h6n s PHE 295 CO -0.04 0.09 -0.09 -2.00 -0.05 0.00 0.00 175.22 173.13 1h6n s GLU 296 N -1.52 1.30 -0.40 1.99 2.12 -0.37 -1.75 118.70 120.07 1h6n s GLU 296 Ca 0.02 -0.27 -0.22 0.00 0.36 0.00 0.00 54.97 54.85 1h6n s GLU 296 Cb -0.09 -1.14 0.01 0.00 0.26 0.00 0.00 34.13 33.17 1h6n s GLU 296 CO 0.02 -0.02 0.74 -0.51 -0.54 0.00 0.00 175.26 174.95 1h6n s LEU 297 N 0.76 4.23 0.00 2.70 1.02 -0.79 -1.28 118.68 125.31 1h6n s LEU 297 Ca -0.13 0.10 0.00 0.00 0.02 0.00 0.00 54.13 54.12 1h6n s LEU 297 Cb -0.15 -2.93 0.00 0.00 0.02 0.00 0.00 46.19 43.13 1h6n s LEU 297 CO 0.02 -0.77 0.62 -0.46 0.02 0.00 0.00 176.35 175.78 1h6n n ASN 298 N 6.43 1.10 -3.68 2.29 0.23 -0.69 -3.80 115.26 117.13 1h6n n ASN 298 Ca 0.01 -1.36 -0.16 0.00 -0.53 0.00 0.00 54.58 52.55 1h6n n ASN 298 Cb 0.48 0.00 -0.15 0.00 -2.08 0.00 0.00 39.78 38.03 1h6n n ASN 298 CO 0.00 0.00 0.00 -0.60 -0.93 0.00 0.00 177.26 175.73 1h6n s ARG 299 N -0.36 0.07 0.26 -3.83 3.52 -0.45 -5.01 118.95 113.15 1h6n s ARG 299 Ca 0.00 0.57 -0.30 0.00 -0.13 0.00 0.00 55.73 55.87 1h6n s ARG 299 Cb 0.00 -0.21 -0.09 0.00 -1.56 0.00 0.00 34.95 33.09 1h6n s ARG 299 CO 0.00 -0.28 1.05 -0.80 -0.81 0.00 0.00 175.30 174.47 1h6n s ASN 300 N 2.11 7.38 0.58 -2.12 0.02 -1.26 -0.19 114.94 121.46 1h6n s ASN 300 Ca 0.00 2.17 -0.20 0.00 -1.02 0.00 0.00 52.86 53.81 1h6n s ASN 300 Cb -0.12 -2.62 -0.04 0.00 0.02 0.00 0.00 41.25 38.49 1h6n s ASN 300 CO -0.06 -0.06 1.31 -2.65 0.02 0.00 0.00 177.10 175.66 1h6n n PRO 301 N 1.34 1.47 -0.07 -0.60 -0.02 -1.26 -4.87 135.00 131.00 1h6n n PRO 301 Ca -0.01 0.55 -0.12 0.00 -2.02 0.00 0.00 63.50 61.90 1h6n n PRO 301 Cb 0.45 -2.54 0.01 0.00 -0.02 0.00 0.00 33.50 31.41 1h6n n PRO 301 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 1h6n h ASP 302 N 1.11 0.86 -3.22 2.55 3.32 -2.00 -3.43 116.42 115.61 1h6n h ASP 302 Ca -0.51 -0.42 -0.44 0.00 0.02 0.00 0.00 57.03 55.68 1h6n h ASP 302 Cb 1.32 -0.24 -0.39 0.00 0.22 0.00 0.00 39.33 40.23 1h6n h ASP 302 CO 0.55 1.19 -0.76 0.21 -1.72 0.00 0.00 179.24 178.72 1h6n s ASN 303 N -6.89 1.96 0.14 6.45 3.84 -1.26 -5.06 114.94 114.12 1h6n s ASN 303 Ca -0.10 -0.34 -0.20 0.00 0.21 0.00 0.00 52.86 52.43 1h6n s ASN 303 Cb 0.11 -0.35 0.02 0.00 -0.55 0.00 0.00 41.25 40.48 1h6n s ASN 303 CO 0.87 -0.27 1.67 0.22 -2.79 0.00 0.00 177.10 176.80 1h6n h TYR 304 N 8.36 -0.29 -0.16 0.43 3.20 -1.98 -0.30 116.97 126.24 1h6n h TYR 304 Ca -0.16 0.03 -0.01 0.00 3.14 0.00 0.00 58.73 61.73 1h6n h TYR 304 Cb 1.13 0.16 -0.01 0.00 1.54 0.00 0.00 36.73 39.56 1h6n h TYR 304 CO 0.35 -0.18 0.06 0.35 -1.64 0.00 0.00 178.16 177.09 1h6n h PHE 305 N -0.09 0.24 -0.58 -3.82 3.57 -1.97 0.33 116.94 114.62 1h6n h PHE 305 Ca 0.13 -0.02 -0.05 0.00 3.53 0.00 0.00 57.97 61.56 1h6n h PHE 305 Cb 0.28 -0.07 -0.02 0.00 2.79 0.00 0.00 35.95 38.93 1h6n h PHE 305 CO -0.29 0.33 0.17 0.77 -2.23 0.00 0.00 178.31 177.05 1h6n h SER 306 N 0.09 0.85 0.10 0.41 0.02 -1.94 -1.63 113.55 111.44 1h6n h SER 306 Ca 0.05 -0.21 -0.37 0.00 -0.84 0.00 0.00 61.79 60.42 1h6n h SER 306 Cb 0.19 -0.22 -0.06 0.00 0.14 0.00 0.00 62.40 62.45 1h6n h SER 306 CO -0.00 0.84 -2.25 0.47 -1.14 0.00 0.00 176.83 174.75 1h6n n ASP 307 N -4.41 1.35 -0.09 3.07 8.00 -0.14 -4.40 116.55 119.92 1h6n n ASP 307 Ca 0.03 0.05 -0.12 0.00 0.71 0.00 0.00 54.79 55.46 1h6n n ASP 307 Cb 0.21 -0.09 -0.04 0.00 -0.02 0.00 0.00 41.12 41.18 1h6n n ASP 307 CO 0.00 0.00 0.00 0.52 -0.39 0.00 0.00 177.20 177.33 1h6n n VAL 308 N -3.15 1.49 -0.23 2.53 0.31 0.11 -3.93 118.33 115.46 1h6n n VAL 308 Ca -0.36 0.07 -0.03 0.00 -0.01 0.00 0.00 64.34 64.01 1h6n n VAL 308 Cb 1.06 -2.27 0.08 0.00 -0.91 0.00 0.00 33.84 31.79 1h6n n VAL 308 CO 0.00 0.00 0.00 -0.08 -1.32 0.00 0.00 176.83 175.43 1h6n h GLU 309 N -1.00 0.71 -0.02 5.55 4.57 -1.27 -2.22 114.58 120.89 1h6n h GLU 309 Ca -0.12 -0.04 0.00 0.00 -1.18 0.00 0.00 59.36 58.01 1h6n h GLU 309 Cb 1.01 -0.16 0.00 0.00 -0.16 0.00 0.00 28.75 29.44 1h6n h GLU 309 CO -0.07 0.47 0.00 1.04 -1.18 0.00 0.00 179.01 179.26 1h6n n GLN 310 N -4.75 1.15 -2.27 1.92 6.02 -0.62 -4.88 117.38 113.96 1h6n n GLN 310 Ca 0.07 -0.23 -0.41 0.00 -0.01 0.00 0.00 57.00 56.42 1h6n n GLN 310 Cb 0.13 -1.38 -0.03 0.00 1.02 0.00 0.00 30.24 29.98 1h6n n GLN 310 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1h6n s ALA 311 N -1.97 3.49 -0.18 -1.58 0.00 -0.84 -4.88 121.76 115.80 1h6n s ALA 311 Ca 0.35 1.07 0.01 0.00 0.00 0.00 0.00 51.96 53.39 1h6n s ALA 311 Cb 0.17 -3.45 0.03 0.00 0.00 0.00 0.00 23.12 19.87 1h6n s ALA 311 CO 0.27 -0.47 -0.14 0.00 0.00 0.00 0.00 175.76 175.42 1h6n s ALA 312 N -0.26 2.06 0.04 0.00 0.00 -1.26 -5.04 121.76 117.29 1h6n s ALA 312 Ca 0.53 -1.14 0.05 0.00 0.00 0.00 0.00 51.96 51.40 1h6n s ALA 312 Cb -0.36 -1.20 -0.03 0.00 0.00 0.00 0.00 23.12 21.53 1h6n s ALA 312 CO 0.40 -0.59 -0.10 -0.06 0.00 0.00 0.00 175.76 175.41 1h6n s PHE 313 N 1.39 2.77 -0.20 0.00 0.40 -1.26 -4.95 117.98 116.12 1h6n s PHE 313 Ca 0.02 -0.12 -0.13 0.00 -0.60 0.00 0.00 56.93 56.09 1h6n s PHE 313 Cb -0.15 -1.53 0.06 0.00 0.51 0.00 0.00 43.02 41.92 1h6n s PHE 313 CO -0.10 0.35 0.51 0.45 0.70 0.00 0.00 175.22 177.13 1h6n s SER 314 N -1.61 -0.63 0.61 1.36 0.15 -1.26 -4.88 113.70 107.44 1h6n s SER 314 Ca 0.18 1.09 0.36 0.00 0.70 0.00 0.00 55.95 58.28 1h6n s SER 314 Cb -0.11 1.00 1.99 0.00 -1.71 0.00 0.00 66.02 67.19 1h6n s SER 314 CO 0.08 -0.20 2.25 -0.65 1.20 0.00 0.00 173.24 175.93 1h6n h PRO 315 N 6.62 0.00 0.00 5.44 0.11 -1.85 -0.47 132.00 141.85 1h6n h PRO 315 Ca -0.33 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.78 1h6n h PRO 315 Cb 1.19 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.30 1h6n h PRO 315 CO 0.23 0.02 -0.01 0.00 -0.21 0.00 0.00 178.00 178.04 1h6n h ALA 316 N 1.98 1.01 -1.27 -0.75 0.00 -1.87 -3.38 119.26 114.98 1h6n h ALA 316 Ca -0.00 -0.01 -0.65 0.00 0.00 0.00 0.00 54.91 54.26 1h6n h ALA 316 Cb 0.11 -0.00 -0.12 0.00 0.00 0.00 0.00 17.79 17.78 1h6n h ALA 316 CO 0.00 0.01 1.50 -0.80 0.00 0.00 0.00 179.25 179.96 1h6n s ASN 317 N -5.56 6.64 0.37 0.00 0.02 -0.19 -4.95 114.94 111.28 1h6n s ASN 317 Ca -0.01 -1.90 0.08 0.00 -1.02 0.00 0.00 52.86 50.02 1h6n s ASN 317 Cb 0.10 -2.52 -0.07 0.00 0.02 0.00 0.00 41.25 38.78 1h6n s ASN 317 CO 0.51 -1.29 0.00 0.27 0.02 0.00 0.00 177.10 176.61 1h6n s ILE 318 N 4.09 2.27 0.27 0.60 -4.36 -1.26 -1.04 121.20 121.78 1h6n s ILE 318 Ca 0.45 -2.01 0.09 0.00 -0.26 0.00 0.00 60.65 58.92 1h6n s ILE 318 Cb -0.00 -2.84 -0.05 0.00 1.25 0.00 0.00 42.46 40.81 1h6n s ILE 318 CO -0.05 -0.11 -0.14 0.68 0.24 0.00 0.00 174.94 175.56 1h6n s VAL 319 N -2.62 2.07 0.27 8.37 -7.23 -1.26 -4.86 120.40 115.14 1h6n s VAL 319 Ca 0.35 -2.26 -0.30 0.00 -1.81 0.00 0.00 61.98 57.95 1h6n s VAL 319 Cb 0.04 -2.32 -0.13 0.00 0.56 0.00 0.00 36.38 34.53 1h6n s VAL 319 CO 0.18 -0.40 1.36 -2.65 -0.31 0.00 0.00 175.10 173.28 1h6n n PRO 320 N -0.58 2.02 0.00 4.82 -0.02 -1.26 -1.79 135.00 138.19 1h6n n PRO 320 Ca -0.06 0.71 0.00 0.00 -2.02 0.00 0.00 63.50 62.14 1h6n n PRO 320 Cb 0.61 -2.34 0.00 0.00 -0.02 0.00 0.00 33.50 31.76 1h6n n PRO 320 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1h6n n GLY 321 N 1.76 1.60 3.06 -1.23 0.00 -1.26 -3.15 105.19 105.97 1h6n n GLY 321 Ca 0.10 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.91 1h6n n GLY 321 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1h6n s ILE 322 N -2.41 0.92 0.00 -0.61 1.01 -0.74 -1.03 121.20 118.34 1h6n s ILE 322 Ca 0.00 -0.48 0.00 0.00 0.00 0.00 0.00 60.65 60.17 1h6n s ILE 322 Cb 0.00 -0.78 0.00 0.00 0.01 0.00 0.00 42.46 41.69 1h6n s ILE 322 CO 0.00 0.27 0.00 -0.24 0.00 0.00 0.00 174.94 174.97 1h6n n SER 323 N 2.92 0.00 -1.39 3.58 2.88 0.10 -4.34 113.62 117.38 1h6n n SER 323 Ca -0.15 -0.51 0.00 0.00 -1.33 0.00 0.00 58.87 56.88 1h6n n SER 323 Cb 0.55 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.01 1h6n n SER 323 CO 0.00 0.00 0.00 0.49 -1.23 0.00 0.00 175.04 174.30 1h6n n PHE 324 N 0.00 -1.12 -3.78 0.66 3.72 -1.26 -1.63 117.46 114.05 1h6n n PHE 324 Ca 0.00 0.00 -0.09 0.00 -0.05 0.00 0.00 57.45 57.31 1h6n n PHE 324 Cb 0.00 0.00 -0.04 0.00 -0.94 0.00 0.00 39.48 38.50 1h6n n PHE 324 CO 0.00 0.00 0.00 -1.54 -0.05 0.00 0.00 176.76 175.17 1h6n s SER 325 N -1.00 -0.25 0.00 4.37 1.04 -1.26 -3.20 113.70 113.39 1h6n s SER 325 Ca 0.00 -0.54 0.12 0.00 0.48 0.00 0.00 55.95 56.01 1h6n s SER 325 Cb 0.00 0.61 0.71 0.00 0.10 0.00 0.00 66.02 67.44 1h6n s SER 325 CO 0.00 -1.12 1.18 -2.65 0.98 0.00 0.00 173.24 171.64 1h6n n PRO 326 N -0.37 0.61 -1.61 4.02 -0.02 -1.26 -4.61 135.00 131.75 1h6n n PRO 326 Ca -0.08 0.00 -0.51 0.00 -2.02 0.00 0.00 63.50 60.88 1h6n n PRO 326 Cb 0.62 -1.30 -0.06 0.00 -0.02 0.00 0.00 33.50 32.73 1h6n n PRO 326 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 1h6n n ASP 327 N -0.80 2.75 -0.24 2.55 -0.08 -1.26 -4.82 116.55 114.64 1h6n n ASP 327 Ca 0.09 0.80 0.08 0.00 -1.51 0.00 0.00 54.79 54.24 1h6n n ASP 327 Cb 0.04 -1.28 0.34 0.00 2.34 0.00 0.00 41.12 42.56 1h6n n ASP 327 CO 0.00 0.00 0.00 0.11 0.12 0.00 0.00 177.20 177.43 1h6n h LYS 328 N 9.90 0.76 -0.22 -0.67 1.57 -1.81 -1.13 116.57 124.97 1h6n h LYS 328 Ca -0.41 -0.05 -0.04 0.00 -1.87 0.00 0.00 60.65 58.28 1h6n h LYS 328 Cb 1.30 -0.17 -0.01 0.00 0.08 0.00 0.00 32.23 33.43 1h6n h LYS 328 CO 0.98 0.51 -0.04 0.52 -0.57 0.00 0.00 179.45 180.84 1h6n h MET 329 N 0.79 0.42 -0.25 3.15 2.86 -1.88 -1.93 114.93 118.08 1h6n h MET 329 Ca 0.38 -0.15 0.01 0.00 -2.06 0.00 0.00 59.70 57.88 1h6n h MET 329 Cb 0.42 -0.03 -0.02 0.00 0.06 0.00 0.00 31.60 32.03 1h6n h MET 329 CO -0.15 0.64 0.14 1.25 1.06 0.00 0.00 176.91 179.85 1h6n h LEU 330 N 0.16 0.21 -0.65 1.22 6.46 -1.81 -2.48 115.31 118.43 1h6n h LEU 330 Ca 0.06 0.01 0.12 0.00 -0.12 0.00 0.00 57.88 57.95 1h6n h LEU 330 Cb 0.48 -0.04 -0.09 0.00 -0.73 0.00 0.00 40.66 40.28 1h6n h LEU 330 CO 0.02 0.16 0.16 1.56 -0.62 0.00 0.00 178.44 179.72 1h6n h GLN 331 N 0.28 0.28 -0.23 1.25 1.08 -1.14 -1.26 115.11 115.38 1h6n h GLN 331 Ca 0.10 -0.02 -0.05 0.00 -1.45 0.00 0.00 58.65 57.23 1h6n h GLN 331 Cb 0.01 -0.06 -0.01 0.00 -0.05 0.00 0.00 27.48 27.37 1h6n h GLN 331 CO -0.06 0.19 -0.08 0.78 -0.95 0.00 0.00 178.83 178.71 1h6n h GLY 332 N 0.29 0.39 2.00 3.46 0.00 -0.97 -2.30 103.07 105.94 1h6n h GLY 332 Ca 0.35 -0.24 -0.03 0.00 0.00 0.00 0.00 47.33 47.41 1h6n h GLY 332 CO -0.42 0.22 -0.13 3.21 0.00 0.00 0.00 176.54 179.42 1h6n h ARG 333 N 0.35 0.00 0.00 4.80 3.08 -0.80 -2.81 114.38 118.99 1h6n h ARG 333 Ca 0.07 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.10 1h6n h ARG 333 Cb 0.36 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.41 1h6n h ARG 333 CO 0.02 0.13 -0.11 -0.07 -1.07 0.00 0.00 179.97 178.87 1h6n h LEU 334 N 0.00 0.00 0.01 3.04 3.38 -1.06 -3.17 115.31 117.51 1h6n h LEU 334 Ca -0.00 0.00 -0.38 0.00 0.09 0.00 0.00 57.88 57.58 1h6n h LEU 334 Cb 0.57 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 41.27 1h6n h LEU 334 CO 0.02 0.11 -2.14 0.33 0.09 0.00 0.00 178.44 176.84 1h6n n PHE 335 N -3.76 0.39 -0.05 1.13 7.35 -1.08 -4.70 117.46 116.73 1h6n n PHE 335 Ca -0.02 0.14 -0.08 0.00 -0.76 0.00 0.00 57.45 56.73 1h6n n PHE 335 Cb 0.21 -1.04 -0.02 0.00 0.35 0.00 0.00 39.48 38.98 1h6n n PHE 335 CO 0.00 0.00 0.00 1.03 -0.76 0.00 0.00 176.76 177.03 1h6n h SER 336 N -0.77 -0.83 0.24 -2.13 0.87 -1.49 -2.94 113.55 106.50 1h6n h SER 336 Ca -0.57 0.15 -0.00 0.00 -1.23 0.00 0.00 61.79 60.14 1h6n h SER 336 Cb 1.61 0.39 -0.01 0.00 -0.44 0.00 0.00 62.40 63.94 1h6n h SER 336 CO -0.28 -0.29 -0.19 1.88 -0.53 0.00 0.00 176.83 177.42 1h6n h TYR 337 N -0.26 -0.49 -0.66 2.24 -1.99 -1.84 0.13 116.97 114.10 1h6n h TYR 337 Ca 0.14 -0.00 0.05 0.00 2.00 0.00 0.00 58.73 60.92 1h6n h TYR 337 Cb 0.48 0.18 -0.05 0.00 2.00 0.00 0.00 36.73 39.34 1h6n h TYR 337 CO -0.42 -0.29 0.38 0.78 -0.00 0.00 0.00 178.16 178.62 1h6n h GLY 338 N -0.44 0.97 0.99 3.88 0.00 -1.84 0.16 103.07 106.80 1h6n h GLY 338 Ca -0.01 -0.27 0.01 0.00 0.00 0.00 0.00 47.33 47.06 1h6n h GLY 338 CO -0.01 0.19 0.50 -1.80 0.00 0.00 0.00 176.54 175.41 1h6n h ASP 339 N 0.72 0.86 -0.55 0.19 3.58 -1.30 -1.47 116.42 118.44 1h6n h ASP 339 Ca 0.29 -0.02 -0.12 0.00 0.42 0.00 0.00 57.03 57.60 1h6n h ASP 339 Cb 0.14 -0.21 -0.02 0.00 1.72 0.00 0.00 39.33 40.96 1h6n h ASP 339 CO -0.16 0.62 -0.11 0.00 -2.88 0.00 0.00 179.24 176.71 1h6n h ALA 340 N 1.28 0.76 -0.38 -0.78 0.00 0.17 -2.97 119.26 117.34 1h6n h ALA 340 Ca 0.28 -0.35 -0.02 0.00 0.00 0.00 0.00 54.91 54.82 1h6n h ALA 340 Cb -0.10 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.47 1h6n h ALA 340 CO -0.07 0.68 0.17 0.45 0.00 0.00 0.00 179.25 180.48 1h6n h HIS 341 N 0.93 0.56 -0.58 0.00 3.86 -0.33 -0.04 115.15 119.53 1h6n h HIS 341 Ca 0.14 -0.03 -0.01 0.00 -1.16 0.00 0.00 60.37 59.31 1h6n h HIS 341 Cb 0.68 -0.17 -0.03 0.00 1.06 0.00 0.00 27.41 28.95 1h6n h HIS 341 CO 0.05 0.49 0.34 0.00 0.86 0.00 0.00 177.93 179.66 1h6n h ARG 342 N 0.46 0.79 0.04 2.45 3.08 -1.25 0.29 114.38 120.24 1h6n h ARG 342 Ca 0.13 -0.07 -0.00 0.00 0.07 0.00 0.00 59.98 60.11 1h6n h ARG 342 Cb 0.15 -0.17 0.00 0.00 0.08 0.00 0.00 29.97 30.04 1h6n h ARG 342 CO -0.01 0.56 -0.02 -0.92 -1.07 0.00 0.00 179.97 178.51 1h6n h TYR 343 N 0.80 -0.05 -0.46 3.04 3.20 -1.33 -0.50 116.97 121.67 1h6n h TYR 343 Ca 0.21 -0.00 -0.08 0.00 3.14 0.00 0.00 58.73 62.00 1h6n h TYR 343 Cb -0.02 0.02 -0.02 0.00 1.54 0.00 0.00 36.73 38.25 1h6n h TYR 343 CO 0.00 0.60 -0.03 -0.09 -1.64 0.00 0.00 178.16 177.00 1h6n h ARG 344 N -0.82 0.78 0.00 1.82 2.43 -0.88 -3.36 114.38 114.34 1h6n h ARG 344 Ca -0.01 -0.22 0.00 0.00 -0.81 0.00 0.00 59.98 58.94 1h6n h ARG 344 Cb 0.67 -0.08 0.00 0.00 -0.42 0.00 0.00 29.97 30.14 1h6n h ARG 344 CO 0.01 0.81 -0.69 1.28 -1.51 0.00 0.00 179.97 179.86 1h6n n LEU 345 N -4.20 0.09 0.00 3.80 4.77 1.00 -4.50 117.00 117.95 1h6n n LEU 345 Ca 0.02 -0.25 0.00 0.00 -0.03 0.00 0.00 56.01 55.75 1h6n n LEU 345 Cb 0.32 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.41 1h6n n LEU 345 CO 0.42 0.02 0.00 0.61 -1.33 0.00 0.00 177.39 177.11 1h6n n GLY 346 N 1.69 2.29 0.26 -0.72 0.00 -0.20 -4.69 105.19 103.83 1h6n n GLY 346 Ca -0.00 -1.87 0.03 0.00 0.00 0.00 0.00 46.02 44.18 1h6n n GLY 346 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 1h6n h VAL 347 N 0.00 1.14 -0.73 1.61 3.04 -1.87 -3.19 116.25 116.25 1h6n h VAL 347 Ca 0.00 -0.57 -0.48 0.00 -1.01 0.00 0.00 66.70 64.64 1h6n h VAL 347 Cb 0.00 1.04 -0.21 0.00 -2.01 0.00 0.00 31.29 30.10 1h6n h VAL 347 CO 0.00 0.19 0.62 0.59 -1.01 0.00 0.00 177.57 177.95 1h6n n ASN 348 N -4.35 6.53 0.13 3.17 3.02 -1.26 -4.61 115.26 117.89 1h6n n ASN 348 Ca -0.00 -3.38 0.11 0.00 -0.03 0.00 0.00 54.58 51.28 1h6n n ASN 348 Cb 0.20 -0.98 0.50 0.00 -0.61 0.00 0.00 39.78 38.90 1h6n n ASN 348 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1h6n n HIS 349 N -0.33 0.71 0.31 3.10 1.44 -1.20 -2.30 115.22 116.94 1h6n n HIS 349 Ca 0.46 0.32 0.20 0.00 -2.01 0.00 0.00 57.72 56.68 1h6n n HIS 349 Cb 0.73 -1.02 1.02 0.00 0.12 0.00 0.00 29.99 30.85 1h6n n HIS 349 CO 0.00 0.00 0.00 1.12 -2.81 0.00 0.00 176.34 174.65 1h6n h HIS 350 N 0.00 0.00 0.00 -1.40 2.07 -1.90 -1.73 115.15 112.20 1h6n h HIS 350 Ca 0.00 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.52 1h6n h HIS 350 Cb 0.19 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.17 1h6n h HIS 350 CO 0.00 0.02 0.00 1.96 -3.07 0.00 0.00 177.93 176.84 1h6n h GLN 351 N 0.00 0.00 -6.32 5.12 4.20 -1.82 -3.27 115.11 113.02 1h6n h GLN 351 Ca -0.00 0.00 -0.55 0.00 0.06 0.00 0.00 58.65 58.16 1h6n h GLN 351 Cb 0.15 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 27.92 1h6n h GLN 351 CO 0.00 0.00 0.99 0.42 -0.67 0.00 0.00 178.83 179.57 1h6n s ILE 352 N -3.47 3.57 0.22 2.54 1.01 -0.65 -4.87 121.20 119.54 1h6n s ILE 352 Ca 0.04 0.83 -0.13 0.00 0.00 0.00 0.00 60.65 61.38 1h6n s ILE 352 Cb 0.08 -3.54 0.28 0.00 0.01 0.00 0.00 42.46 39.29 1h6n s ILE 352 CO 0.57 -0.04 1.41 -2.65 0.00 0.00 0.00 174.94 174.23 1h6n n PRO 353 N 6.33 -0.18 0.17 2.79 -0.02 -1.26 -0.41 135.00 142.42 1h6n n PRO 353 Ca 0.16 1.40 0.05 0.00 -2.02 0.00 0.00 63.50 63.09 1h6n n PRO 353 Cb 0.43 -2.09 0.52 0.00 -0.02 0.00 0.00 33.50 32.34 1h6n n PRO 353 CO 0.00 0.00 0.00 -0.24 1.98 0.00 0.00 175.50 177.24 1h6n h VAL 354 N 0.00 1.08 0.00 -1.45 3.04 -1.90 -2.31 116.25 114.71 1h6n h VAL 354 Ca 0.35 -0.29 0.00 0.00 -1.01 0.00 0.00 66.70 65.75 1h6n h VAL 354 Cb 0.58 0.98 0.00 0.00 -2.01 0.00 0.00 31.29 30.83 1h6n h VAL 354 CO -0.91 0.10 -0.63 0.59 -1.01 0.00 0.00 177.57 175.71 1h6n n ASN 355 N -4.44 0.66 -4.77 3.17 3.02 0.45 -4.94 115.26 108.41 1h6n n ASN 355 Ca -0.01 0.07 -0.38 0.00 -0.03 0.00 0.00 54.58 54.23 1h6n n ASN 355 Cb 0.14 0.19 -0.01 0.00 -0.61 0.00 0.00 39.78 39.49 1h6n n ASN 355 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1h6n s ALA 356 N -3.15 3.11 0.57 5.41 0.00 -0.44 -4.88 121.76 122.39 1h6n s ALA 356 Ca 0.07 1.01 -0.16 0.00 0.00 0.00 0.00 51.96 52.88 1h6n s ALA 356 Cb 0.14 -3.40 -0.05 0.00 0.00 0.00 0.00 23.12 19.81 1h6n s ALA 356 CO 0.72 -0.63 1.04 -1.25 0.00 0.00 0.00 175.76 175.64 1h6n s PRO 357 N -2.41 3.46 -0.22 0.00 0.04 -1.26 -4.97 135.00 129.64 1h6n s PRO 357 Ca 0.59 1.16 0.08 0.00 0.04 0.00 0.00 61.00 62.87 1h6n s PRO 357 Cb -0.32 -2.06 -0.21 0.00 0.04 0.00 0.00 34.50 31.96 1h6n s PRO 357 CO 0.39 -0.69 -0.04 1.63 0.04 0.00 0.00 177.00 178.33 1h6n n LYS 358 N -1.90 0.67 0.00 4.56 5.02 -1.26 -5.01 118.16 120.24 1h6n n LYS 358 Ca 0.08 0.10 0.00 0.00 -2.02 0.00 0.00 58.31 56.48 1h6n n LYS 358 Cb 0.53 -1.54 0.00 0.00 -0.02 0.00 0.00 35.03 34.00 1h6n n LYS 358 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1h6n s PRO 360 N -2.43 4.17 -0.29 0.00 0.04 -1.26 -5.00 135.00 130.23 1h6n s PRO 360 Ca 0.00 2.45 0.03 0.00 0.04 0.00 0.00 61.00 63.52 1h6n s PRO 360 Cb 0.00 -3.60 0.08 0.00 0.04 0.00 0.00 34.50 31.02 1h6n s PRO 360 CO 0.00 -0.78 -0.02 0.12 0.04 0.00 0.00 177.00 176.35 1h6n s PHE 361 N 2.68 3.26 -0.68 0.56 5.36 -1.26 -4.97 117.98 122.93 1h6n s PHE 361 Ca 0.77 -2.49 -0.01 0.00 -0.96 0.00 0.00 56.93 54.24 1h6n s PHE 361 Cb -0.43 -2.28 0.17 0.00 -0.34 0.00 0.00 43.02 40.15 1h6n s PHE 361 CO 0.34 -0.89 0.49 -1.58 -1.46 0.00 0.00 175.22 172.12 1h6n s HIS 362 N 1.09 3.49 -0.09 10.12 5.65 -1.26 -5.07 115.29 129.22 1h6n s HIS 362 Ca 0.01 -2.94 -0.30 0.00 0.25 0.00 0.00 55.06 52.08 1h6n s HIS 362 Cb -0.19 -3.09 -0.02 0.00 -1.18 0.00 0.00 32.58 28.10 1h6n s HIS 362 CO -0.08 -0.76 1.05 1.21 -0.65 0.00 0.00 174.74 175.51 1h6n s ASN 363 N 0.06 7.20 -0.08 9.88 2.47 -1.26 -4.97 114.94 128.24 1h6n s ASN 363 Ca 0.20 1.60 0.03 0.00 0.42 0.00 0.00 52.86 55.12 1h6n s ASN 363 Cb -0.16 -2.56 -0.25 0.00 -1.45 0.00 0.00 41.25 36.83 1h6n s ASN 363 CO -0.06 -0.47 0.51 0.00 -3.72 0.00 0.00 177.10 173.35 1h6n n TYR 364 N 5.01 1.12 -1.65 0.43 9.36 -1.26 -4.62 117.16 125.55 1h6n n TYR 364 Ca 0.09 0.31 -0.52 0.00 3.32 0.00 0.00 57.90 61.11 1h6n n TYR 364 Cb 0.48 -1.17 -0.06 0.00 -0.63 0.00 0.00 39.34 37.96 1h6n n TYR 364 CO 0.00 0.00 0.00 0.72 0.22 0.00 0.00 176.86 177.80 1h6n n HIS 365 N -3.26 1.91 -3.98 2.98 8.25 -1.26 -4.82 115.22 115.04 1h6n n HIS 365 Ca -0.25 0.45 -0.36 0.00 -0.26 0.00 0.00 57.72 57.31 1h6n n HIS 365 Cb 1.05 -2.45 -0.08 0.00 1.12 0.00 0.00 29.99 29.63 1h6n n HIS 365 CO 0.00 0.00 0.00 0.50 0.64 0.00 0.00 176.34 177.48 1h6n s ARG 366 N 1.83 3.56 7.07 -0.41 3.52 -1.26 -4.22 118.95 129.05 1h6n s ARG 366 Ca 0.88 -0.24 0.00 0.00 -0.13 0.00 0.00 55.73 56.24 1h6n s ARG 366 Cb -0.89 -3.15 0.00 0.00 -1.56 0.00 0.00 34.95 29.35 1h6n s ARG 366 CO 0.50 0.60 0.00 -0.25 -0.81 0.00 0.00 175.30 175.35 1h6n n ASP 367 N 2.52 0.00 0.00 -2.12 8.00 -1.26 -5.03 116.55 118.66 1h6n n ASP 367 Ca -0.18 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.32 1h6n n ASP 367 Cb 0.54 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.64 1h6n n ASP 367 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1h6n n GLY 368 N 0.00 -1.44 3.67 0.44 0.00 -1.26 -4.71 105.19 101.89 1h6n n GLY 368 Ca 0.00 -1.50 -0.43 0.00 0.00 0.00 0.00 46.02 44.09 1h6n n GLY 368 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1h6n n ALA 369 N -0.84 0.87 -3.83 4.61 0.00 -1.26 -3.29 120.51 116.77 1h6n n ALA 369 Ca 0.00 0.35 -0.27 0.00 0.00 0.00 0.00 53.44 53.52 1h6n n ALA 369 Cb 0.00 -2.19 0.03 0.00 0.00 0.00 0.00 19.45 17.29 1h6n n ALA 369 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 177.50 177.38 1h6n n MET 370 N 0.51 -5.60 -2.29 0.00 0.00 -1.26 -4.46 117.12 104.02 1h6n n MET 370 Ca 0.06 0.63 -0.41 0.00 -0.00 0.00 0.00 57.70 57.98 1h6n n MET 370 Cb 0.36 -5.45 -0.03 0.00 0.00 0.00 0.00 33.22 28.10 1h6n n MET 370 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 175.97 176.47 1h6n s ARG 371 N -6.42 3.07 -0.00 2.12 6.06 -1.21 -4.80 118.95 117.77 1h6n s ARG 371 Ca 0.48 0.44 0.13 0.00 -2.50 0.00 0.00 55.73 54.28 1h6n s ARG 371 Cb -0.24 -4.22 -0.15 0.00 0.06 0.00 0.00 34.95 30.40 1h6n s ARG 371 CO 0.82 -2.22 0.50 1.33 -2.50 0.00 0.00 175.30 173.23 1h6n n VAL 372 N 6.92 0.00 1.30 7.11 0.24 -1.26 -4.67 118.33 127.97 1h6n n VAL 372 Ca 0.14 -0.22 0.05 0.00 -2.04 0.00 0.00 64.34 62.27 1h6n n VAL 372 Cb 0.50 0.87 0.15 0.00 -1.47 0.00 0.00 33.84 33.89 1h6n n VAL 372 CO 0.00 0.00 0.00 -0.90 -2.14 0.00 0.00 176.83 173.79 1h6n n ASP 373 N -1.41 1.20 0.00 -1.34 5.68 -1.26 -4.88 116.55 114.54 1h6n n ASP 373 Ca 0.02 -1.94 0.00 0.00 -0.50 0.00 0.00 54.79 52.36 1h6n n ASP 373 Cb 0.22 -0.14 0.00 0.00 -1.14 0.00 0.00 41.12 40.06 1h6n n ASP 373 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1h6n n GLY 374 N 0.89 0.20 3.63 6.12 0.00 -1.26 -5.00 105.19 109.76 1h6n n GLY 374 Ca 0.09 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.12 1h6n n GLY 374 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1h6n n ASN 375 N 0.00 -0.98 -0.31 1.61 2.85 -1.26 -4.59 115.26 112.58 1h6n n ASN 375 Ca 0.00 0.10 0.14 0.00 -0.11 0.00 0.00 54.58 54.72 1h6n n ASN 375 Cb 0.00 -0.29 0.62 0.00 1.24 0.00 0.00 39.78 41.34 1h6n n ASN 375 CO 0.00 0.00 0.00 -1.54 -2.11 0.00 0.00 177.26 173.61 1h6n n SER 376 N -0.48 0.99 0.00 1.20 3.41 -1.26 -4.99 113.62 112.50 1h6n n SER 376 Ca 0.00 -1.21 0.00 0.00 -0.26 0.00 0.00 58.87 57.40 1h6n n SER 376 Cb 0.04 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.00 1h6n n SER 376 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1h6n n GLY 377 N 1.17 4.35 0.65 5.00 0.00 -1.26 -4.84 105.19 110.26 1h6n n GLY 377 Ca 0.19 -1.10 0.07 0.00 0.00 0.00 0.00 46.02 45.18 1h6n n GLY 377 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1h6n n ASN 378 N 0.00 2.45 0.00 1.61 3.02 -1.26 -4.91 115.26 116.17 1h6n n ASN 378 Ca 0.00 -1.70 0.00 0.00 -0.03 0.00 0.00 54.58 52.85 1h6n n ASN 378 Cb 0.00 -0.07 0.00 0.00 -0.61 0.00 0.00 39.78 39.10 1h6n n ASN 378 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1h6n n GLY 379 N 0.84 1.15 3.69 7.41 0.00 -1.26 -5.07 105.19 111.95 1h6n n GLY 379 Ca 0.10 -0.10 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 1h6n n GLY 379 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1h6n s ILE 380 N 0.64 4.69 -0.07 -0.61 1.01 -1.26 -4.90 121.20 120.71 1h6n s ILE 380 Ca 0.00 1.96 0.10 0.00 0.00 0.00 0.00 60.65 62.71 1h6n s ILE 380 Cb 0.00 -4.26 0.15 0.00 0.01 0.00 0.00 42.46 38.36 1h6n s ILE 380 CO 0.00 0.04 1.07 0.35 0.00 0.00 0.00 174.94 176.39 1h6n n THR 381 N 4.42 0.99 -4.33 2.92 -2.24 -1.26 -4.82 114.28 109.95 1h6n n THR 381 Ca 0.09 -1.18 -0.17 0.00 -2.27 0.00 0.00 64.05 60.52 1h6n n THR 381 Cb 0.49 0.13 -0.10 0.00 -2.10 0.00 0.00 70.33 68.75 1h6n n THR 381 CO 0.00 0.00 0.00 -0.72 -0.57 0.00 0.00 175.07 173.78 1h6n s TYR 382 N -1.49 1.58 -0.27 4.78 -0.85 -1.26 -5.04 117.35 114.80 1h6n s TYR 382 Ca 0.16 -1.16 -0.23 0.00 -0.52 0.00 0.00 57.07 55.32 1h6n s TYR 382 Cb 0.14 -0.94 0.07 0.00 0.38 0.00 0.00 41.96 41.61 1h6n s TYR 382 CO 0.02 -0.30 0.70 -2.00 -1.52 0.00 0.00 175.55 172.44 1h6n s GLU 383 N -4.02 0.80 0.42 -3.49 -6.30 -1.26 -4.38 118.70 100.47 1h6n s GLU 383 Ca 0.38 1.01 -0.26 0.00 -2.50 0.00 0.00 54.97 53.60 1h6n s GLU 383 Cb 0.08 0.36 -0.09 0.00 0.00 0.00 0.00 34.13 34.48 1h6n s GLU 383 CO 0.14 -0.11 1.34 -1.25 0.02 0.00 0.00 175.26 175.40 1h6n s PRO 384 N 0.57 3.88 0.25 4.30 0.04 -1.26 -5.21 135.00 137.57 1h6n s PRO 384 Ca -0.02 2.23 0.02 0.00 0.04 0.00 0.00 61.00 63.27 1h6n s PRO 384 Cb -0.05 -2.72 -0.03 0.00 0.04 0.00 0.00 34.50 31.73 1h6n s PRO 384 CO -0.02 -0.60 0.20 0.54 0.04 0.00 0.00 177.00 177.17 1h6n s ASN 385 N -0.67 0.72 0.00 6.66 2.20 -1.26 -5.07 114.94 117.52 1h6n s ASN 385 Ca 0.58 -1.51 0.15 0.00 -0.94 0.00 0.00 52.86 51.14 1h6n s ASN 385 Cb -0.40 0.46 0.39 0.00 -2.00 0.00 0.00 41.25 39.70 1h6n s ASN 385 CO 0.51 -0.94 1.31 -1.20 -2.94 0.00 0.00 177.10 173.84 1h6n n SER 386 N -0.77 3.17 -1.25 3.54 7.64 -1.26 -4.48 113.62 120.21 1h6n n SER 386 Ca 0.04 -1.96 0.12 0.00 1.01 0.00 0.00 58.87 58.08 1h6n n SER 386 Cb 0.64 -0.28 0.28 0.00 -1.01 0.00 0.00 64.21 63.84 1h6n n SER 386 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1h6n n GLY 387 N 0.92 2.09 2.49 0.23 0.00 -1.26 -4.96 105.19 104.70 1h6n n GLY 387 Ca 0.15 -0.76 -0.19 0.00 0.00 0.00 0.00 46.02 45.22 1h6n n GLY 387 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1h6n n GLY 388 N 1.59 -0.38 3.69 -0.02 0.00 -1.26 -5.01 105.19 103.80 1h6n n GLY 388 Ca 0.22 -0.08 -0.31 0.00 0.00 0.00 0.00 46.02 45.86 1h6n n GLY 388 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1h6n s VAL 389 N -2.97 4.04 -1.38 1.61 1.01 -1.26 -4.66 120.40 116.79 1h6n s VAL 389 Ca 0.08 -0.92 -0.08 0.00 0.00 0.00 0.00 61.98 61.06 1h6n s VAL 389 Cb -0.03 -2.90 0.03 0.00 0.00 0.00 0.00 36.38 33.48 1h6n s VAL 389 CO 0.10 0.17 1.05 0.49 0.00 0.00 0.00 175.10 176.90 1h6n n PHE 390 N 0.72 -2.51 -2.79 5.22 3.72 -1.26 -4.81 117.46 115.77 1h6n n PHE 390 Ca -0.11 0.95 -0.41 0.00 -0.05 0.00 0.00 57.45 57.83 1h6n n PHE 390 Cb 0.52 -4.66 -0.05 0.00 -0.94 0.00 0.00 39.48 34.35 1h6n n PHE 390 CO 0.00 0.00 0.00 -0.65 -0.05 0.00 0.00 176.76 176.06 1h6n s GLN 391 N -6.23 4.69 0.88 -1.08 -1.52 -1.26 -4.96 119.66 110.18 1h6n s GLN 391 Ca 0.46 1.38 -0.11 0.00 -1.95 0.00 0.00 55.36 55.14 1h6n s GLN 391 Cb -0.21 -3.35 0.12 0.00 -0.22 0.00 0.00 33.01 29.34 1h6n s GLN 391 CO 0.77 0.30 1.09 -1.83 -0.25 0.00 0.00 175.29 175.38 1h6n s GLU 392 N -0.30 1.40 -0.66 2.91 -1.05 -1.26 -5.02 118.70 114.71 1h6n s GLU 392 Ca 0.44 0.87 0.04 0.00 -0.15 0.00 0.00 54.97 56.16 1h6n s GLU 392 Cb -0.23 -1.82 0.16 0.00 -0.44 0.00 0.00 34.13 31.80 1h6n s GLU 392 CO 0.29 -2.15 0.45 -0.65 0.95 0.00 0.00 175.26 174.14 1h6n s GLN 393 N -4.93 2.39 0.19 -4.83 -0.21 -1.26 -4.94 119.66 106.06 1h6n s GLN 393 Ca 0.63 -3.11 0.14 0.00 0.02 0.00 0.00 55.36 53.04 1h6n s GLN 393 Cb -0.18 -3.45 0.72 0.00 1.00 0.00 0.00 33.01 31.11 1h6n s GLN 393 CO 0.57 -1.23 1.43 -0.35 -2.12 0.00 0.00 175.29 173.59 1h6n n PRO 394 N 2.37 0.09 0.00 2.91 -0.04 -1.26 -2.38 135.00 136.69 1h6n n PRO 394 Ca 0.15 0.55 0.09 0.00 -0.04 0.00 0.00 63.50 64.25 1h6n n PRO 394 Cb 0.34 -1.77 0.45 0.00 -0.04 0.00 0.00 33.50 32.49 1h6n n PRO 394 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 1h6n n ASP 395 N -1.95 0.00 -0.60 3.54 8.00 -1.26 -2.62 116.55 121.66 1h6n n ASP 395 Ca -0.00 0.12 0.07 0.00 0.71 0.00 0.00 54.79 55.68 1h6n n ASP 395 Cb 0.05 -0.33 0.18 0.00 -0.02 0.00 0.00 41.12 41.00 1h6n n ASP 395 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 1h6n n PHE 396 N -1.33 0.56 -2.02 1.24 3.72 -1.00 -5.03 117.46 113.60 1h6n n PHE 396 Ca 0.08 -0.73 -0.41 0.00 -0.05 0.00 0.00 57.45 56.34 1h6n n PHE 396 Cb 0.16 -0.17 -0.01 0.00 -0.94 0.00 0.00 39.48 38.52 1h6n n PHE 396 CO 0.00 0.00 0.00 -1.59 -0.05 0.00 0.00 176.76 175.12 1h6n s LYS 397 N -2.05 4.24 0.16 -1.08 -2.85 -1.08 -4.99 119.74 112.10 1h6n s LYS 397 Ca 0.30 2.31 0.04 0.00 -1.00 0.00 0.00 55.97 57.63 1h6n s LYS 397 Cb 0.22 -3.01 -0.04 0.00 -2.06 0.00 0.00 37.83 32.95 1h6n s LYS 397 CO 0.09 -0.32 0.18 -1.21 0.10 0.00 0.00 175.35 174.19 1h6n s GLU 398 N -1.93 3.06 0.72 1.78 2.02 -1.26 -5.01 118.70 118.08 1h6n s GLU 398 Ca 0.51 -0.79 -0.15 0.00 0.02 0.00 0.00 54.97 54.56 1h6n s GLU 398 Cb -0.42 -2.74 0.03 0.00 0.10 0.00 0.00 34.13 31.11 1h6n s GLU 398 CO 0.55 0.50 1.18 -1.25 0.02 0.00 0.00 175.26 176.26 1h6n s PRO 399 N -3.13 2.28 1.07 0.39 0.04 -1.26 -5.00 135.00 129.37 1h6n s PRO 399 Ca 0.32 1.64 -0.12 0.00 0.04 0.00 0.00 61.00 62.88 1h6n s PRO 399 Cb -0.10 -1.86 0.23 0.00 0.04 0.00 0.00 34.50 32.80 1h6n s PRO 399 CO 0.25 -1.70 1.07 -2.14 0.04 0.00 0.00 177.00 174.51 1h6n s PRO 400 N -4.00 -0.14 -0.18 0.56 0.02 -1.26 -5.03 135.00 124.97 1h6n s PRO 400 Ca 0.72 0.95 -0.00 0.00 0.02 0.00 0.00 61.00 62.69 1h6n s PRO 400 Cb -0.26 -1.64 0.04 0.00 0.02 0.00 0.00 34.50 32.66 1h6n s PRO 400 CO 0.45 -3.23 -0.07 -1.17 -0.33 0.00 0.00 177.00 172.65 1h6n s LEU 401 N -6.90 1.91 0.54 -5.54 2.96 -1.26 -5.11 118.68 105.28 1h6n s LEU 401 Ca 0.67 -0.79 -0.22 0.00 -0.22 0.00 0.00 54.13 53.57 1h6n s LEU 401 Cb -0.23 -1.03 -0.06 0.00 0.50 0.00 0.00 46.19 45.37 1h6n s LEU 401 CO 0.62 -0.18 1.23 -1.20 -1.32 0.00 0.00 176.35 175.49 1h6n n SER 402 N 4.80 2.10 -4.16 3.68 7.64 -1.26 -5.02 113.62 121.39 1h6n n SER 402 Ca -0.13 0.95 -0.30 0.00 1.01 0.00 0.00 58.87 60.40 1h6n n SER 402 Cb 0.47 -1.51 -0.17 0.00 -1.01 0.00 0.00 64.21 62.00 1h6n n SER 402 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 1h6n s ILE 403 N -1.33 1.82 -0.18 0.44 1.01 -1.26 -5.12 121.20 116.59 1h6n s ILE 403 Ca 0.71 -0.87 -0.01 0.00 0.00 0.00 0.00 60.65 60.48 1h6n s ILE 403 Cb -0.44 -1.60 0.00 0.00 0.01 0.00 0.00 42.46 40.43 1h6n s ILE 403 CO 0.50 0.51 -0.13 -1.61 0.00 0.00 0.00 174.94 174.21 1h6n s GLU 404 N 0.54 3.22 0.00 2.79 0.41 -1.26 -5.05 118.70 119.35 1h6n s GLU 404 Ca -0.15 -0.73 0.00 0.00 -0.41 0.00 0.00 54.97 53.68 1h6n s GLU 404 Cb -0.17 -2.73 0.00 0.00 -1.78 0.00 0.00 34.13 29.45 1h6n s GLU 404 CO 0.05 -0.09 0.00 0.41 -0.49 0.00 0.00 175.26 175.15 1h6n n GLY 405 N 4.37 1.75 3.93 -1.39 0.00 -1.26 -5.06 105.19 107.53 1h6n n GLY 405 Ca -0.19 -1.93 -0.27 0.00 0.00 0.00 0.00 46.02 43.63 1h6n n GLY 405 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1h6n s ALA 406 N -2.60 2.94 -0.13 4.61 0.00 -1.26 -5.04 121.76 120.28 1h6n s ALA 406 Ca 0.00 -1.01 -0.26 0.00 0.00 0.00 0.00 51.96 50.68 1h6n s ALA 406 Cb 0.00 -2.64 -0.02 0.00 0.00 0.00 0.00 23.12 20.46 1h6n s ALA 406 CO 0.00 -1.61 0.86 0.00 0.00 0.00 0.00 175.76 175.01 1h6n s ALA 407 N -3.43 3.43 0.01 0.00 0.00 -1.26 -5.00 121.76 115.52 1h6n s ALA 407 Ca 0.64 0.17 -0.29 0.00 0.00 0.00 0.00 51.96 52.47 1h6n s ALA 407 Cb -0.09 -3.24 0.11 0.00 0.00 0.00 0.00 23.12 19.90 1h6n s ALA 407 CO 0.47 -0.52 1.26 0.34 0.00 0.00 0.00 175.76 177.31 1h6n s ASP 408 N 1.07 -0.04 -0.72 0.00 2.15 -1.26 -5.08 116.67 112.80 1h6n s ASP 408 Ca 0.41 -0.20 -0.23 0.00 0.43 0.00 0.00 52.55 52.96 1h6n s ASP 408 Cb -0.17 0.20 0.06 0.00 -0.30 0.00 0.00 42.92 42.71 1h6n s ASP 408 CO 0.16 -0.37 1.08 -1.00 -0.17 0.00 0.00 175.17 174.86 1h6n s HIS 409 N -2.34 2.61 -0.32 -5.34 3.76 -1.26 -4.99 115.29 107.41 1h6n s HIS 409 Ca 0.19 -0.51 -0.23 0.00 -0.15 0.00 0.00 55.06 54.35 1h6n s HIS 409 Cb 0.03 -4.39 0.00 0.00 1.11 0.00 0.00 32.58 29.33 1h6n s HIS 409 CO -0.02 -1.76 0.78 -1.58 -0.85 0.00 0.00 174.74 171.31 1h6n s TRP 410 N 4.40 3.18 -0.25 1.40 0.52 -1.26 -5.00 118.94 121.93 1h6n s TRP 410 Ca 0.27 0.73 -0.28 0.00 0.02 0.00 0.00 56.10 56.84 1h6n s TRP 410 Cb -0.13 -3.26 -0.04 0.00 -1.15 0.00 0.00 33.47 28.89 1h6n s TRP 410 CO 0.09 -0.61 2.03 1.21 0.02 0.00 0.00 176.95 179.68 1h6n s ASN 411 N 1.69 5.69 0.13 2.95 3.84 -1.26 -4.84 114.94 123.13 1h6n s ASN 411 Ca 0.32 1.69 0.19 0.00 0.21 0.00 0.00 52.86 55.26 1h6n s ASN 411 Cb -0.14 -2.52 0.80 0.00 -0.55 0.00 0.00 41.25 38.84 1h6n s ASN 411 CO 0.14 -1.81 1.59 0.00 -2.79 0.00 0.00 177.10 174.22 1h6n n HIS 412 N 10.90 0.40 1.35 0.43 1.44 -1.26 -2.97 115.22 125.51 1h6n n HIS 412 Ca 0.26 0.16 0.01 0.00 -2.01 0.00 0.00 57.72 56.14 1h6n n HIS 412 Cb 0.45 -0.76 0.04 0.00 0.12 0.00 0.00 29.99 29.85 1h6n n HIS 412 CO 0.00 0.00 0.00 0.54 -2.81 0.00 0.00 176.34 174.07 1h6n n ARG 413 N -1.87 0.68 0.23 -1.40 1.74 -1.26 -2.28 116.66 112.50 1h6n n ARG 413 Ca 0.03 0.00 0.11 0.00 -0.77 0.00 0.00 57.85 57.22 1h6n n ARG 413 Cb 0.20 -1.03 0.48 0.00 -1.02 0.00 0.00 32.46 31.09 1h6n n ARG 413 CO 0.00 0.00 0.00 0.93 -1.52 0.00 0.00 177.63 177.04 1h6n h GLU 414 N 0.00 0.00 -4.52 5.56 4.39 -1.95 -3.37 114.58 114.70 1h6n h GLU 414 Ca 0.00 0.00 -0.72 0.00 0.34 0.00 0.00 59.36 58.98 1h6n h GLU 414 Cb 0.00 0.00 -0.21 0.00 -0.10 0.00 0.00 28.75 28.44 1h6n h GLU 414 CO 0.00 0.19 -0.44 0.34 -1.16 0.00 0.00 179.01 177.94 1h6n s ASP 415 N -6.12 6.07 -0.19 1.42 -1.08 -0.97 -4.94 116.67 110.87 1h6n s ASP 415 Ca 0.01 -0.88 0.16 0.00 -0.52 0.00 0.00 52.55 51.31 1h6n s ASP 415 Cb 0.10 -2.15 0.63 0.00 -1.46 0.00 0.00 42.92 40.04 1h6n s ASP 415 CO 0.62 -0.43 1.54 -0.62 0.52 0.00 0.00 175.17 176.80 1h6n n GLU 416 N 5.14 3.62 -2.06 4.34 1.02 -1.26 -4.81 120.64 126.63 1h6n n GLU 416 Ca -0.11 -2.93 -0.42 0.00 -0.02 0.00 0.00 57.16 53.68 1h6n n GLU 416 Cb 0.47 -1.97 0.00 0.00 -0.02 0.00 0.00 31.44 29.92 1h6n n GLU 416 CO 0.00 0.00 0.00 -3.47 1.18 0.00 0.00 177.13 174.84 1h6n n ASP 417 N -0.02 4.36 0.01 1.62 2.03 -1.26 -4.57 116.55 118.73 1h6n n ASP 417 Ca 0.23 -2.91 0.11 0.00 0.52 0.00 0.00 54.79 52.74 1h6n n ASP 417 Cb 0.98 -1.63 0.03 0.00 -0.72 0.00 0.00 41.12 39.78 1h6n n ASP 417 CO 0.00 0.00 0.00 -1.22 -1.92 0.00 0.00 177.20 174.06 1h6n n TYR 418 N 6.03 0.13 -0.06 -0.67 4.01 -1.26 -4.65 117.16 120.69 1h6n n TYR 418 Ca 0.48 0.04 -0.06 0.00 -0.16 0.00 0.00 57.90 58.20 1h6n n TYR 418 Cb 0.40 -0.29 -0.09 0.00 -0.31 0.00 0.00 39.34 39.05 1h6n n TYR 418 CO 0.00 0.00 0.00 1.19 -0.46 0.00 0.00 176.86 177.59 1h6n n PHE 419 N -1.76 0.00 -0.21 -0.72 3.72 -1.26 -4.61 117.46 112.61 1h6n n PHE 419 Ca 0.03 0.00 0.01 0.00 -0.05 0.00 0.00 57.45 57.43 1h6n n PHE 419 Cb 0.39 -0.56 0.12 0.00 -0.94 0.00 0.00 39.48 38.49 1h6n n PHE 419 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 1h6n h SER 420 N 0.00 0.27 0.02 4.37 4.64 -1.92 -1.13 113.55 119.81 1h6n h SER 420 Ca -0.31 0.08 -0.00 0.00 -0.47 0.00 0.00 61.79 61.08 1h6n h SER 420 Cb 1.67 0.04 0.00 0.00 -0.31 0.00 0.00 62.40 63.80 1h6n h SER 420 CO 0.00 0.16 -0.01 1.56 -0.87 0.00 0.00 176.83 177.67 1h6n h GLN 421 N 0.45 -0.03 0.00 4.77 4.20 -1.88 -1.21 115.11 121.41 1h6n h GLN 421 Ca 0.32 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 59.02 1h6n h GLN 421 Cb 0.39 0.01 -0.00 0.00 0.30 0.00 0.00 27.48 28.17 1h6n h GLN 421 CO -0.30 0.39 -0.06 -1.00 -0.67 0.00 0.00 178.83 177.18 1h6n h PRO 422 N -0.44 0.00 -0.25 1.46 0.13 -1.79 -2.08 132.00 129.03 1h6n h PRO 422 Ca -0.00 0.00 -0.09 0.00 -0.87 0.00 0.00 66.00 65.04 1h6n h PRO 422 Cb 0.42 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.55 1h6n h PRO 422 CO 0.00 0.06 -0.20 -0.09 -0.23 0.00 0.00 178.00 177.55 1h6n h ARG 423 N 0.00 0.57 -0.73 0.86 2.43 -1.03 -0.30 114.38 116.17 1h6n h ARG 423 Ca -0.00 -0.28 0.04 0.00 -0.81 0.00 0.00 59.98 58.93 1h6n h ARG 423 Cb 0.13 0.00 -0.05 0.00 -0.42 0.00 0.00 29.97 29.63 1h6n h ARG 423 CO 0.01 0.87 0.45 0.00 -1.51 0.00 0.00 179.97 179.79 1h6n h ALA 424 N 0.69 0.97 -0.14 2.80 0.00 -0.64 -0.56 119.26 122.38 1h6n h ALA 424 Ca 0.05 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 1h6n h ALA 424 Cb 0.74 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.31 1h6n h ALA 424 CO 0.05 0.21 0.01 1.25 0.00 0.00 0.00 179.25 180.77 1h6n h LEU 425 N 0.86 0.23 -0.48 0.00 5.85 -1.27 -3.02 115.31 117.49 1h6n h LEU 425 Ca 0.30 -0.28 0.09 0.00 0.84 0.00 0.00 57.88 58.83 1h6n h LEU 425 Cb 0.07 -0.06 -0.07 0.00 0.37 0.00 0.00 40.66 40.96 1h6n h LEU 425 CO -0.13 0.45 0.03 0.22 -0.34 0.00 0.00 178.44 178.67 1h6n h TYR 426 N -0.00 0.03 0.00 1.25 5.03 -0.64 -1.48 116.97 121.16 1h6n h TYR 426 Ca 0.04 0.03 0.00 0.00 2.58 0.00 0.00 58.73 61.38 1h6n h TYR 426 Cb 0.33 0.06 0.00 0.00 1.55 0.00 0.00 36.73 38.67 1h6n h TYR 426 CO 0.02 -0.07 0.00 0.93 -1.32 0.00 0.00 178.16 177.72 1h6n h GLU 427 N 0.15 0.00 0.00 1.82 5.08 -1.06 -2.39 114.58 118.18 1h6n h GLU 427 Ca 0.24 0.00 -0.15 0.00 -1.00 0.00 0.00 59.36 58.45 1h6n h GLU 427 Cb 0.35 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.57 1h6n h GLU 427 CO -0.37 0.00 -0.73 -0.07 -1.00 0.00 0.00 179.01 176.84 1h6n h LEU 428 N 0.00 0.00 -9.94 1.33 3.38 -1.14 -3.46 115.31 105.48 1h6n h LEU 428 Ca 0.00 0.00 -0.47 0.00 0.09 0.00 0.00 57.88 57.50 1h6n h LEU 428 Cb 0.24 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.99 1h6n h LEU 428 CO 0.00 0.68 0.37 -0.76 0.09 0.00 0.00 178.44 178.81 1h6n s LEU 429 N -6.50 4.20 0.79 1.67 1.02 -0.90 -5.05 118.68 113.91 1h6n s LEU 429 Ca 0.03 1.88 -0.11 0.00 0.02 0.00 0.00 54.13 55.94 1h6n s LEU 429 Cb 0.08 -4.16 0.06 0.00 0.02 0.00 0.00 46.19 42.20 1h6n s LEU 429 CO 0.77 -0.26 1.09 -0.94 0.02 0.00 0.00 176.35 177.03 1h6n s SER 430 N -1.69 4.53 0.27 2.29 1.04 -1.26 -4.84 113.70 114.03 1h6n s SER 430 Ca 0.55 1.42 -0.04 0.00 0.48 0.00 0.00 55.95 58.35 1h6n s SER 430 Cb -0.18 -2.17 0.33 0.00 0.10 0.00 0.00 66.02 64.10 1h6n s SER 430 CO 0.23 -1.96 1.94 -0.78 0.98 0.00 0.00 173.24 173.65 1h6n h ASP 431 N -1.08 1.06 -0.45 7.02 3.58 -1.97 0.07 116.42 124.65 1h6n h ASP 431 Ca -0.46 -0.04 -0.01 0.00 0.42 0.00 0.00 57.03 56.94 1h6n h ASP 431 Cb 1.26 -0.27 -0.02 0.00 1.72 0.00 0.00 39.33 42.02 1h6n h ASP 431 CO 0.58 0.78 0.25 0.44 -2.88 0.00 0.00 179.24 178.41 1h6n h ASP 432 N 1.25 0.57 -0.33 2.28 3.32 -1.99 0.14 116.42 121.65 1h6n h ASP 432 Ca 0.33 -0.09 -0.07 0.00 0.02 0.00 0.00 57.03 57.22 1h6n h ASP 432 Cb -0.12 -0.14 -0.02 0.00 0.22 0.00 0.00 39.33 39.26 1h6n h ASP 432 CO -0.07 0.49 -0.04 -0.08 -1.72 0.00 0.00 179.24 177.82 1h6n h GLU 433 N 0.60 0.71 -0.45 3.56 4.81 -1.76 -1.73 114.58 120.32 1h6n h GLU 433 Ca 0.16 -0.20 0.00 0.00 -0.13 0.00 0.00 59.36 59.19 1h6n h GLU 433 Cb 0.05 -0.08 -0.02 0.00 0.63 0.00 0.00 28.75 29.33 1h6n h GLU 433 CO -0.03 0.75 0.28 0.45 -0.73 0.00 0.00 179.01 179.74 1h6n h HIS 434 N 0.66 0.58 -0.59 0.92 3.86 -0.39 -0.71 115.15 119.48 1h6n h HIS 434 Ca 0.13 0.00 0.02 0.00 -1.16 0.00 0.00 60.37 59.36 1h6n h HIS 434 Cb 0.47 -0.19 -0.04 0.00 1.06 0.00 0.00 27.41 28.71 1h6n h HIS 434 CO 0.02 0.39 0.37 1.96 0.86 0.00 0.00 177.93 181.54 1h6n h GLN 435 N 0.60 0.72 -0.31 2.45 1.08 -0.44 -1.16 115.11 118.06 1h6n h GLN 435 Ca 0.16 -0.04 0.00 0.00 -1.45 0.00 0.00 58.65 57.32 1h6n h GLN 435 Cb -0.03 -0.16 -0.02 0.00 -0.05 0.00 0.00 27.48 27.22 1h6n h GLN 435 CO -0.03 0.48 0.20 0.00 -0.95 0.00 0.00 178.83 178.53 1h6n h ARG 436 N 0.74 0.41 0.00 1.46 3.08 -0.81 -2.59 114.38 116.68 1h6n h ARG 436 Ca 0.23 -0.03 -0.07 0.00 0.07 0.00 0.00 59.98 60.18 1h6n h ARG 436 Cb -0.02 -0.09 -0.01 0.00 0.08 0.00 0.00 29.97 29.93 1h6n h ARG 436 CO -0.08 0.28 -0.34 0.00 -1.07 0.00 0.00 179.97 178.76 1h6n h MET 437 N 0.41 0.00 -0.31 0.04 -0.00 -0.83 -1.74 114.93 112.51 1h6n h MET 437 Ca 0.11 0.00 -0.04 0.00 -0.00 0.00 0.00 59.70 59.77 1h6n h MET 437 Cb -0.04 0.00 -0.01 0.00 -0.00 0.00 0.00 31.60 31.55 1h6n h MET 437 CO -0.02 0.34 0.02 0.74 -0.00 0.00 0.00 176.91 177.98 1h6n h PHE 438 N 0.00 0.57 -0.64 -0.10 0.04 -0.97 -0.86 116.94 114.98 1h6n h PHE 438 Ca -0.00 -0.09 -0.01 0.00 2.80 0.00 0.00 57.97 60.66 1h6n h PHE 438 Cb 0.71 -0.15 -0.03 0.00 2.20 0.00 0.00 35.95 38.68 1h6n h PHE 438 CO 0.00 0.64 0.35 0.00 -0.60 0.00 0.00 178.31 178.70 1h6n h ALA 439 N 0.85 0.82 -0.27 2.45 0.00 -1.19 0.10 119.26 122.03 1h6n h ALA 439 Ca 0.09 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 1h6n h ALA 439 Cb 0.40 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 1h6n h ALA 439 CO 0.01 0.34 0.14 0.00 0.00 0.00 0.00 179.25 179.75 1h6n h ARG 440 N 0.88 0.37 -0.39 0.00 3.08 -1.15 -0.47 114.38 116.70 1h6n h ARG 440 Ca 0.23 -0.05 -0.03 0.00 0.07 0.00 0.00 59.98 60.20 1h6n h ARG 440 Cb 0.05 -0.07 -0.02 0.00 0.08 0.00 0.00 29.97 30.01 1h6n h ARG 440 CO -0.04 0.34 0.12 0.82 -1.07 0.00 0.00 179.97 180.14 1h6n h ILE 441 N 0.31 1.21 -0.66 2.04 2.04 -0.91 -2.91 117.51 118.63 1h6n h ILE 441 Ca 0.09 -0.70 0.07 0.00 1.00 0.00 0.00 64.86 65.33 1h6n h ILE 441 Cb 0.07 0.94 -0.06 0.00 -0.74 0.00 0.00 36.82 37.03 1h6n h ILE 441 CO -0.01 0.25 0.34 0.00 0.00 0.00 0.00 178.15 178.72 1h6n h ALA 442 N 0.97 0.89 -0.77 1.87 0.00 -0.56 0.22 119.26 121.88 1h6n h ALA 442 Ca 0.13 0.04 0.17 0.00 0.00 0.00 0.00 54.91 55.25 1h6n h ALA 442 Cb 0.26 -0.07 -0.05 0.00 0.00 0.00 0.00 17.79 17.93 1h6n h ALA 442 CO -0.00 -0.03 0.52 0.78 0.00 0.00 0.00 179.25 180.52 1h6n h GLY 443 N 0.61 0.58 0.00 0.00 0.00 -0.88 -1.08 103.07 102.30 1h6n h GLY 443 Ca 0.31 -0.14 -0.17 0.00 0.00 0.00 0.00 47.33 47.33 1h6n h GLY 443 CO -0.23 0.03 -1.29 1.18 0.00 0.00 0.00 176.54 176.23 1h6n n GLU 444 N -4.45 0.53 0.17 4.80 1.02 -0.58 -4.51 120.64 117.62 1h6n n GLU 444 Ca 0.15 0.41 0.14 0.00 -0.02 0.00 0.00 57.16 57.84 1h6n n GLU 444 Cb 0.62 -1.61 0.70 0.00 -0.02 0.00 0.00 31.44 31.13 1h6n n GLU 444 CO 0.00 0.00 0.00 1.25 1.18 0.00 0.00 177.13 179.56 1h6n h LEU 445 N -1.00 0.00 -1.93 -4.62 5.85 -0.56 -1.55 115.31 111.50 1h6n h LEU 445 Ca -0.26 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.44 1h6n h LEU 445 Cb 1.09 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 42.12 1h6n h LEU 445 CO -0.16 0.00 -0.11 0.77 -0.34 0.00 0.00 178.44 178.60 1h6n h SER 446 N 0.00 0.00 1.08 1.25 4.64 -1.40 -1.74 113.55 117.38 1h6n h SER 446 Ca 0.10 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.42 1h6n h SER 446 Cb 0.41 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.50 1h6n h SER 446 CO -0.00 0.11 0.00 0.00 -0.87 0.00 0.00 176.83 176.07 1h6n n GLN 447 N -3.61 0.10 -2.11 4.77 6.02 -0.58 -4.86 117.38 117.11 1h6n n GLN 447 Ca -0.02 0.13 -0.27 0.00 -0.01 0.00 0.00 57.00 56.84 1h6n n GLN 447 Cb 0.23 -1.63 0.08 0.00 1.02 0.00 0.00 30.24 29.94 1h6n n GLN 447 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1h6n s ALA 448 N -3.06 2.99 0.92 -1.58 0.00 -0.66 -4.32 121.76 116.05 1h6n s ALA 448 Ca 0.11 -0.86 -0.11 0.00 0.00 0.00 0.00 51.96 51.10 1h6n s ALA 448 Cb 0.15 -2.70 0.14 0.00 0.00 0.00 0.00 23.12 20.71 1h6n s ALA 448 CO 0.51 -1.44 1.10 -1.54 0.00 0.00 0.00 175.76 174.39 1h6n s SER 449 N -4.55 3.09 0.26 0.00 1.04 -1.26 -4.77 113.70 107.51 1h6n s SER 449 Ca 0.61 1.82 -0.03 0.00 0.48 0.00 0.00 55.95 58.82 1h6n s SER 449 Cb -0.11 -2.41 0.32 0.00 0.10 0.00 0.00 66.02 63.93 1h6n s SER 449 CO 0.46 -2.93 1.82 0.50 0.98 0.00 0.00 173.24 174.07 1h6n h LYS 450 N -1.75 0.97 -0.33 4.02 1.63 -1.96 -0.97 116.57 118.19 1h6n h LYS 450 Ca -0.48 -0.18 -0.00 0.00 -0.85 0.00 0.00 60.65 59.14 1h6n h LYS 450 Cb 1.27 -0.16 -0.02 0.00 -0.60 0.00 0.00 32.23 32.73 1h6n h LYS 450 CO 0.49 0.82 0.19 1.49 -3.45 0.00 0.00 179.45 178.99 1h6n h GLU 451 N 0.95 0.46 -0.45 1.90 4.81 -2.00 -2.07 114.58 118.18 1h6n h GLU 451 Ca 0.21 -0.05 -0.09 0.00 -0.13 0.00 0.00 59.36 59.31 1h6n h GLU 451 Cb 0.24 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.51 1h6n h GLU 451 CO -0.01 0.37 -0.05 1.15 -0.73 0.00 0.00 179.01 179.74 1h6n h THR 452 N 0.42 1.27 -0.60 0.32 2.02 -1.82 -2.13 112.91 112.39 1h6n h THR 452 Ca 0.12 -1.14 0.01 0.00 0.77 0.00 0.00 66.41 66.17 1h6n h THR 452 Cb 0.04 1.10 -0.03 0.00 -1.74 0.00 0.00 68.15 67.52 1h6n h THR 452 CO -0.02 0.39 0.39 1.56 0.37 0.00 0.00 175.52 178.21 1h6n h GLN 453 N 0.66 0.78 0.06 6.66 4.20 -1.06 -0.79 115.11 125.63 1h6n h GLN 453 Ca 0.12 -0.05 -0.00 0.00 0.06 0.00 0.00 58.65 58.78 1h6n h GLN 453 Cb 0.57 -0.18 0.00 0.00 0.30 0.00 0.00 27.48 28.18 1h6n h GLN 453 CO 0.03 0.52 -0.03 0.37 -0.67 0.00 0.00 178.83 179.05 1h6n h GLN 454 N 0.81 -0.08 -0.46 1.46 5.75 -1.32 -0.53 115.11 120.74 1h6n h GLN 454 Ca 0.22 0.01 0.05 0.00 -0.15 0.00 0.00 58.65 58.77 1h6n h GLN 454 Cb -0.09 0.02 -0.05 0.00 1.07 0.00 0.00 27.48 28.43 1h6n h GLN 454 CO -0.05 0.10 0.20 -0.09 -2.65 0.00 0.00 178.83 176.34 1h6n h ARG 455 N -0.25 0.39 -0.32 1.69 2.43 -1.22 -1.02 114.38 116.07 1h6n h ARG 455 Ca -0.01 -0.02 -0.04 0.00 -0.81 0.00 0.00 59.98 59.10 1h6n h ARG 455 Cb 0.22 -0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 29.67 1h6n h ARG 455 CO 0.01 0.26 0.06 0.37 -1.51 0.00 0.00 179.97 179.16 1h6n h GLN 456 N 0.40 0.53 -0.93 0.20 5.75 -1.09 -2.29 115.11 117.67 1h6n h GLN 456 Ca 0.21 -0.14 0.06 0.00 -0.15 0.00 0.00 58.65 58.64 1h6n h GLN 456 Cb 0.17 -0.06 -0.06 0.00 1.07 0.00 0.00 27.48 28.59 1h6n h GLN 456 CO -0.18 0.61 0.59 0.82 -2.65 0.00 0.00 178.83 178.02 1h6n h ILE 457 N 0.36 1.07 -0.39 2.39 2.04 -0.73 -0.19 117.51 122.06 1h6n h ILE 457 Ca 0.10 -0.37 -0.06 0.00 1.00 0.00 0.00 64.86 65.53 1h6n h ILE 457 Cb 0.33 -0.11 -0.02 0.00 -0.74 0.00 0.00 36.82 36.29 1h6n h ILE 457 CO 0.00 0.20 0.01 0.44 0.00 0.00 0.00 178.15 178.80 1h6n h ASP 458 N 1.08 0.58 -0.19 1.72 3.32 -0.99 -0.19 116.42 121.76 1h6n h ASP 458 Ca 0.40 -0.12 -0.01 0.00 0.02 0.00 0.00 57.03 57.32 1h6n h ASP 458 Cb 0.16 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 39.55 1h6n h ASP 458 CO -0.17 0.65 0.08 -0.07 -1.72 0.00 0.00 179.24 178.01 1h6n h LEU 459 N 0.59 0.26 -1.04 1.55 4.07 -0.51 -1.70 115.31 118.53 1h6n h LEU 459 Ca 0.12 -0.16 -0.03 0.00 0.08 0.00 0.00 57.88 57.89 1h6n h LEU 459 Cb 0.36 -0.07 -0.03 0.00 1.08 0.00 0.00 40.66 42.00 1h6n h LEU 459 CO 0.01 0.35 0.29 -0.26 -1.08 0.00 0.00 178.44 177.75 1h6n h PHE 460 N 0.15 0.98 -0.90 1.13 0.04 -0.79 -1.98 116.94 115.58 1h6n h PHE 460 Ca 0.06 -0.05 0.02 0.00 2.80 0.00 0.00 57.97 60.80 1h6n h PHE 460 Cb 0.17 -0.30 -0.05 0.00 2.20 0.00 0.00 35.95 37.97 1h6n h PHE 460 CO -0.01 0.73 0.59 1.15 -0.60 0.00 0.00 178.31 180.17 1h6n h THR 461 N 0.96 1.19 0.00 -1.55 2.02 -0.65 -0.70 112.91 114.19 1h6n h THR 461 Ca 0.23 -0.40 -0.02 0.00 0.77 0.00 0.00 66.41 66.99 1h6n h THR 461 Cb 0.15 -0.08 -0.00 0.00 -1.74 0.00 0.00 68.15 66.47 1h6n h THR 461 CO -0.02 0.21 -0.11 0.11 0.37 0.00 0.00 175.52 176.08 1h6n h LYS 462 N 1.17 0.00 -0.01 6.66 1.57 -0.56 -1.46 116.57 123.94 1h6n h LYS 462 Ca 0.34 0.00 -0.12 0.00 -1.87 0.00 0.00 60.65 59.00 1h6n h LYS 462 Cb -0.07 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.25 1h6n h LYS 462 CO -0.09 0.11 -0.45 0.28 -0.57 0.00 0.00 179.45 178.72 1h6n h VAL 463 N 0.00 1.47 -1.30 0.50 2.07 -0.85 -3.47 116.25 114.66 1h6n h VAL 463 Ca -0.00 -2.00 0.15 0.00 0.82 0.00 0.00 66.70 65.67 1h6n h VAL 463 Cb 0.29 2.63 -0.28 0.00 -1.52 0.00 0.00 31.29 32.40 1h6n h VAL 463 CO 0.01 0.57 0.46 -2.28 0.02 0.00 0.00 177.57 176.36 1h6n s HIS 464 N -3.22 -0.44 0.47 1.57 2.46 -0.41 -4.59 115.29 111.14 1h6n s HIS 464 Ca -0.14 0.85 0.20 0.00 0.47 0.00 0.00 55.06 56.45 1h6n s HIS 464 Cb 0.03 0.26 1.21 0.00 -0.13 0.00 0.00 32.58 33.94 1h6n s HIS 464 CO 0.79 -0.22 1.93 -1.00 -2.47 0.00 0.00 174.74 173.77 1h6n h PRO 465 N 6.03 0.24 -0.36 2.88 0.13 -1.65 -1.03 132.00 138.24 1h6n h PRO 465 Ca -0.26 -0.01 -0.13 0.00 -0.87 0.00 0.00 66.00 64.72 1h6n h PRO 465 Cb 1.17 -0.05 -0.01 0.00 0.13 0.00 0.00 31.00 32.24 1h6n h PRO 465 CO 0.19 0.16 -0.32 0.93 -0.23 0.00 0.00 178.00 178.73 1h6n h GLU 466 N 0.25 0.79 0.58 0.86 5.08 -1.91 -0.66 114.58 119.57 1h6n h GLU 466 Ca 0.35 -0.37 -0.02 0.00 -1.00 0.00 0.00 59.36 58.32 1h6n h GLU 466 Cb 1.03 -0.01 -0.00 0.00 0.50 0.00 0.00 28.75 30.27 1h6n h GLU 466 CO -0.08 0.99 -0.34 -0.92 -1.00 0.00 0.00 179.01 177.67 1h6n h TYR 467 N 0.66 -0.88 -0.72 4.33 5.03 -1.47 0.22 116.97 124.13 1h6n h TYR 467 Ca 0.07 -0.01 0.00 0.00 2.58 0.00 0.00 58.73 61.37 1h6n h TYR 467 Cb 0.85 0.31 -0.04 0.00 1.55 0.00 0.00 36.73 39.41 1h6n h TYR 467 CO 0.05 -0.52 0.46 0.78 -1.32 0.00 0.00 178.16 177.61 1h6n h GLY 468 N -0.86 1.02 0.71 1.82 0.00 -1.37 -1.89 103.07 102.50 1h6n h GLY 468 Ca -0.07 -0.39 -0.00 0.00 0.00 0.00 0.00 47.33 46.86 1h6n h GLY 468 CO 0.09 0.39 -0.01 0.00 0.00 0.00 0.00 176.54 177.00 1h6n h ALA 469 N 1.53 -0.02 -1.00 3.60 0.00 -0.88 -1.75 119.26 120.73 1h6n h ALA 469 Ca 0.26 -0.15 0.08 0.00 0.00 0.00 0.00 54.91 55.10 1h6n h ALA 469 Cb -0.09 0.01 -0.07 0.00 0.00 0.00 0.00 17.79 17.64 1h6n h ALA 469 CO -0.05 -0.37 0.64 0.78 0.00 0.00 0.00 179.25 180.25 1h6n h GLY 470 N -0.32 1.55 1.01 0.00 0.00 -0.24 0.17 103.07 105.25 1h6n h GLY 470 Ca -0.00 -0.46 -0.11 0.00 0.00 0.00 0.00 47.33 46.75 1h6n h GLY 470 CO 0.00 0.29 -0.21 -2.08 0.00 0.00 0.00 176.54 174.55 1h6n h VAL 471 N 1.13 1.28 -0.69 4.60 2.07 -1.31 -1.70 116.25 121.63 1h6n h VAL 471 Ca 0.45 -1.35 -0.07 0.00 0.82 0.00 0.00 66.70 66.55 1h6n h VAL 471 Cb 0.25 1.35 -0.03 0.00 -1.52 0.00 0.00 31.29 31.34 1h6n h VAL 471 CO -0.19 0.45 0.16 -0.08 0.02 0.00 0.00 177.57 177.92 1h6n h GLU 472 N 0.60 1.11 0.31 1.57 4.81 -0.47 -2.47 114.58 120.02 1h6n h GLU 472 Ca 0.08 -0.27 -0.02 0.00 -0.13 0.00 0.00 59.36 59.03 1h6n h GLU 472 Cb 0.76 -0.14 0.00 0.00 0.63 0.00 0.00 28.75 30.00 1h6n h GLU 472 CO 0.06 0.98 -0.15 -0.22 -0.73 0.00 0.00 179.01 178.95 1h6n h LYS 473 N 1.05 -0.40 -0.93 1.92 3.64 -0.62 -2.81 116.57 118.41 1h6n h LYS 473 Ca 0.22 0.03 0.14 0.00 -1.27 0.00 0.00 60.65 59.77 1h6n h LYS 473 Cb 0.38 0.09 -0.08 0.00 -0.41 0.00 0.00 32.23 32.21 1h6n h LYS 473 CO 0.00 -0.16 0.59 0.00 -2.27 0.00 0.00 179.45 177.62 1h6n h ALA 474 N 0.06 1.75 -0.55 5.00 0.00 -1.23 -0.24 119.26 124.05 1h6n h ALA 474 Ca -0.04 0.02 -0.11 0.00 0.00 0.00 0.00 54.91 54.79 1h6n h ALA 474 Cb 0.42 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.06 1h6n h ALA 474 CO 0.07 -0.01 -0.08 0.82 0.00 0.00 0.00 179.25 180.06 1h6n h ILE 475 N 0.77 1.27 -0.11 0.00 2.04 -1.40 -2.53 117.51 117.54 1h6n h ILE 475 Ca 0.48 -1.22 -0.10 0.00 1.00 0.00 0.00 64.86 65.01 1h6n h ILE 475 Cb 0.69 0.92 -0.01 0.00 -0.74 0.00 0.00 36.82 37.68 1h6n h ILE 475 CO -0.24 0.43 -0.38 0.50 0.00 0.00 0.00 178.15 178.46 1h6n h LYS 476 N 0.91 0.24 -0.52 2.37 3.64 -0.83 0.80 116.57 123.18 1h6n h LYS 476 Ca 0.15 -0.11 -0.07 0.00 -1.27 0.00 0.00 60.65 59.35 1h6n h LYS 476 Cb 0.63 -0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 32.43 1h6n h LYS 476 CO 0.04 0.60 0.04 0.28 -2.27 0.00 0.00 179.45 178.14 1h6n h VAL 477 N 0.21 1.26 -0.46 2.00 2.07 -1.04 -2.56 116.25 117.72 1h6n h VAL 477 Ca 0.02 -1.03 -0.12 0.00 0.82 0.00 0.00 66.70 66.39 1h6n h VAL 477 Cb 0.78 0.89 -0.01 0.00 -1.52 0.00 0.00 31.29 31.43 1h6n h VAL 477 CO 0.06 0.37 -0.20 -0.07 0.02 0.00 0.00 177.57 177.75 1h6n h LEU 478 N 0.77 0.93 -0.95 2.57 3.38 -1.05 -3.51 115.31 117.46 1h6n h LEU 478 Ca 0.15 -0.34 0.00 0.00 0.09 0.00 0.00 57.88 57.78 1h6n h LEU 478 Cb 0.47 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 40.96 1h6n h LEU 478 CO 0.02 1.10 0.00 1.21 0.09 0.00 0.00 178.44 180.86