#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3h0b s SER 446 N 0.00 3.56 -0.81 1.61 0.15 -1.26 -2.03 113.70 114.92 3h0b s SER 446 Ca 0.00 -1.21 0.02 0.00 0.70 0.00 0.00 55.95 55.46 3h0b s SER 446 Cb 0.00 -0.85 0.29 0.00 -1.71 0.00 0.00 66.02 63.75 3h0b s SER 446 CO 0.00 -0.33 1.13 0.49 1.20 0.00 0.00 173.24 175.73 3h0b n PHE 447 N 4.87 3.20 0.22 3.44 3.01 -1.26 -4.89 117.46 126.05 3h0b n PHE 447 Ca -0.07 -3.47 0.08 0.00 1.01 0.00 0.00 57.45 54.99 3h0b n PHE 447 Cb 0.45 -0.83 0.61 0.00 -0.01 0.00 0.00 39.48 39.70 3h0b n PHE 447 CO 0.00 0.00 0.00 -0.39 1.01 0.00 0.00 176.76 177.38 3h0b h VAL 448 N 3.10 1.01 0.00 -4.37 -1.51 -1.95 -0.45 116.25 112.08 3h0b h VAL 448 Ca 0.23 -0.03 -0.04 0.00 -1.23 0.00 0.00 66.70 65.63 3h0b h VAL 448 Cb 0.58 0.93 -0.01 0.00 -2.13 0.00 0.00 31.29 30.66 3h0b h VAL 448 CO 1.02 0.01 -0.18 -0.33 -1.23 0.00 0.00 177.57 176.87 3h0b h GLU 1 N 0.08 0.00 0.00 5.19 3.07 -1.94 -3.15 114.58 117.82 3h0b h GLU 1 Ca 0.02 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.88 3h0b h GLU 1 Cb 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.91 3h0b h GLU 1 CO -0.00 0.18 -1.21 -1.33 -1.40 0.00 0.00 179.01 175.25 3h0b n MET 2 N -3.39 0.58 -1.95 2.33 2.81 -0.23 -4.48 117.12 112.79 3h0b n MET 2 Ca -0.00 -0.05 -0.42 0.00 -1.81 0.00 0.00 57.70 55.41 3h0b n MET 2 Cb 0.38 -1.44 -0.03 0.00 -0.71 0.00 0.00 33.22 31.43 3h0b n MET 2 CO 0.00 0.00 0.00 0.08 1.51 0.00 0.00 175.97 177.56 3h0b s VAL 3 N -3.00 2.92 -0.50 2.03 1.01 -0.85 -2.53 120.40 119.47 3h0b s VAL 3 Ca 0.03 0.51 0.00 0.00 0.00 0.00 0.00 61.98 62.52 3h0b s VAL 3 Cb 0.14 -3.32 0.00 0.00 0.00 0.00 0.00 36.38 33.20 3h0b s VAL 3 CO 0.81 0.01 0.00 -0.67 0.00 0.00 0.00 175.10 175.25 3h0b n ASP 4 N 4.94 -3.02 -0.13 3.32 4.64 -1.24 -4.91 116.55 120.15 3h0b n ASP 4 Ca 0.15 0.07 0.13 0.00 -1.38 0.00 0.00 54.79 53.76 3h0b n ASP 4 Cb 0.40 -1.59 0.71 0.00 -1.04 0.00 0.00 41.12 39.60 3h0b n ASP 4 CO 0.00 0.00 0.00 -0.46 -0.82 0.00 0.00 177.20 175.92 3h0b n ASN 5 N 1.10 0.39 -4.75 1.67 6.94 -1.05 -4.78 115.26 114.77 3h0b n ASN 5 Ca -0.06 -1.28 -0.33 0.00 -0.02 0.00 0.00 54.58 52.89 3h0b n ASN 5 Cb 0.33 -0.01 -0.08 0.00 -2.36 0.00 0.00 39.78 37.67 3h0b n ASN 5 CO 0.00 0.00 0.00 -0.76 -1.03 0.00 0.00 177.26 175.47 3h0b s LEU 6 N -1.83 3.80 0.32 -4.53 1.43 -0.01 -4.35 118.68 113.52 3h0b s LEU 6 Ca 0.39 0.13 0.04 0.00 -1.03 0.00 0.00 54.13 53.66 3h0b s LEU 6 Cb 0.19 -2.14 -0.03 0.00 0.03 0.00 0.00 46.19 44.23 3h0b s LEU 6 CO 0.31 0.30 0.17 -0.13 0.23 0.00 0.00 176.35 177.22 3h0b s ARG 7 N -1.54 1.66 0.00 1.70 1.81 -0.81 -2.66 118.95 119.12 3h0b s ARG 7 Ca 0.20 -1.96 0.00 0.00 -1.72 0.00 0.00 55.73 52.25 3h0b s ARG 7 Cb -0.12 -0.13 0.00 0.00 -0.45 0.00 0.00 34.95 34.25 3h0b s ARG 7 CO 0.11 -0.48 0.00 0.41 -0.68 0.00 0.00 175.30 174.66 3h0b n GLY 8 N -0.64 1.51 3.79 -3.53 0.00 -0.97 -0.29 105.19 105.07 3h0b n GLY 8 Ca 0.01 -0.79 -0.36 0.00 0.00 0.00 0.00 46.02 44.88 3h0b n GLY 8 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3h0b s LYS 9 N -2.00 3.76 0.16 1.61 -0.14 -1.26 -0.22 119.74 121.65 3h0b s LYS 9 Ca 0.00 -0.20 -0.32 0.00 -1.36 0.00 0.00 55.97 54.09 3h0b s LYS 9 Cb 0.00 -3.26 -0.17 0.00 -1.68 0.00 0.00 37.83 32.72 3h0b s LYS 9 CO 0.00 0.54 0.93 0.45 -0.76 0.00 0.00 175.35 176.51 3h0b n SER 10 N 2.73 0.23 0.00 2.83 2.88 -1.26 -0.96 113.62 120.07 3h0b n SER 10 Ca -0.18 1.15 0.00 0.00 -1.33 0.00 0.00 58.87 58.51 3h0b n SER 10 Cb 0.53 -1.08 0.00 0.00 -0.75 0.00 0.00 64.21 62.92 3h0b n SER 10 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 3h0b n GLY 11 N 1.82 1.32 0.06 0.46 0.00 -1.26 -4.82 105.19 102.77 3h0b n GLY 11 Ca 0.16 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.23 3h0b n GLY 11 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 3h0b n GLN 12 N -2.00 1.89 0.00 1.61 6.02 -0.14 -4.88 117.38 119.88 3h0b n GLN 12 Ca 0.00 -1.96 0.00 0.00 -0.01 0.00 0.00 57.00 55.03 3h0b n GLN 12 Cb 0.00 -1.20 0.00 0.00 1.02 0.00 0.00 30.24 30.06 3h0b n GLN 12 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3h0b n GLY 13 N -0.91 -1.34 3.88 1.08 0.00 -1.25 -4.80 105.19 101.84 3h0b n GLY 13 Ca 0.08 -1.58 -0.37 0.00 0.00 0.00 0.00 46.02 44.15 3h0b n GLY 13 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3h0b s TYR 14 N -2.77 3.61 0.12 1.61 1.51 -1.26 -4.00 117.35 116.16 3h0b s TYR 14 Ca 0.00 0.56 0.08 0.00 -1.01 0.00 0.00 57.07 56.70 3h0b s TYR 14 Cb 0.00 -1.97 -0.04 0.00 -0.11 0.00 0.00 41.96 39.85 3h0b s TYR 14 CO 0.00 0.72 -0.19 1.52 -1.11 0.00 0.00 175.55 176.50 3h0b s TYR 15 N -1.06 1.68 0.19 2.71 -0.85 0.61 -0.06 117.35 120.56 3h0b s TYR 15 Ca 0.17 -0.45 0.10 0.00 -0.52 0.00 0.00 57.07 56.36 3h0b s TYR 15 Cb -0.12 -0.90 -0.04 0.00 0.38 0.00 0.00 41.96 41.28 3h0b s TYR 15 CO 0.06 0.21 -0.13 0.54 -1.52 0.00 0.00 175.55 174.71 3h0b s VAL 16 N -1.51 3.00 -0.05 -3.49 0.11 0.96 -1.93 120.40 117.49 3h0b s VAL 16 Ca 0.08 -1.78 -0.24 0.00 -2.93 0.00 0.00 61.98 57.11 3h0b s VAL 16 Cb -0.08 -2.49 -0.04 0.00 -1.53 0.00 0.00 36.38 32.24 3h0b s VAL 16 CO 0.04 -0.14 0.72 -0.70 -3.33 0.00 0.00 175.10 171.70 3h0b s GLU 17 N -2.86 4.45 0.30 1.54 2.12 -1.26 0.18 118.70 123.16 3h0b s GLU 17 Ca 0.24 0.94 0.02 0.00 0.36 0.00 0.00 54.97 56.54 3h0b s GLU 17 Cb -0.08 -3.44 -0.05 0.00 0.26 0.00 0.00 34.13 30.82 3h0b s GLU 17 CO 0.14 0.09 0.10 -1.64 -0.54 0.00 0.00 175.26 173.41 3h0b s MET 18 N 0.69 1.56 0.03 4.30 -1.94 0.42 -3.90 119.30 120.46 3h0b s MET 18 Ca 0.39 -1.87 0.03 0.00 -1.71 0.00 0.00 55.69 52.52 3h0b s MET 18 Cb -0.18 -0.45 -0.02 0.00 2.01 0.00 0.00 34.83 36.19 3h0b s MET 18 CO 0.19 -0.31 -0.08 0.95 -0.01 0.00 0.00 175.02 175.77 3h0b s THR 19 N -3.55 0.62 0.00 2.05 -4.23 -0.40 -0.69 115.64 109.45 3h0b s THR 19 Ca 0.36 -0.81 0.04 0.00 -1.18 0.00 0.00 61.69 60.10 3h0b s THR 19 Cb 0.07 -0.61 -0.01 0.00 1.34 0.00 0.00 72.50 73.29 3h0b s THR 19 CO 0.15 -0.16 -0.13 -0.69 -0.54 0.00 0.00 174.62 173.25 3h0b s VAL 20 N -0.90 1.04 0.00 2.29 1.01 -0.31 -1.73 120.40 121.79 3h0b s VAL 20 Ca -0.04 -0.68 0.00 0.00 0.00 0.00 0.00 61.98 61.26 3h0b s VAL 20 Cb -0.07 -0.89 0.00 0.00 0.00 0.00 0.00 36.38 35.42 3h0b s VAL 20 CO 0.00 0.20 0.00 0.61 0.00 0.00 0.00 175.10 175.92 3h0b n GLY 21 N 2.52 -1.34 2.76 4.51 0.00 -0.00 -1.05 105.19 112.58 3h0b n GLY 21 Ca -0.15 -1.55 -0.22 0.00 0.00 0.00 0.00 46.02 44.10 3h0b n GLY 21 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3h0b s SER 22 N -2.50 1.50 0.80 1.61 0.01 -1.26 -2.49 113.70 111.37 3h0b s SER 22 Ca 0.00 -0.06 -0.12 0.00 1.31 0.00 0.00 55.95 57.08 3h0b s SER 22 Cb 0.00 -0.39 0.08 0.00 0.21 0.00 0.00 66.02 65.91 3h0b s SER 22 CO 0.00 -0.20 1.14 -2.16 0.41 0.00 0.00 173.24 172.43 3h0b s PRO 23 N 1.98 1.86 0.31 12.44 0.04 -1.26 -1.21 135.00 149.17 3h0b s PRO 23 Ca 0.05 1.48 -0.29 0.00 0.04 0.00 0.00 61.00 62.27 3h0b s PRO 23 Cb -0.12 -1.83 -0.12 0.00 0.04 0.00 0.00 34.50 32.47 3h0b s PRO 23 CO -0.05 -1.99 1.47 -0.35 0.04 0.00 0.00 177.00 176.12 3h0b n PRO 24 N -3.43 2.43 -4.20 0.56 -0.04 -1.04 -4.91 135.00 124.39 3h0b n PRO 24 Ca 0.11 0.86 -0.34 0.00 -0.04 0.00 0.00 63.50 64.09 3h0b n PRO 24 Cb 0.52 -2.56 -0.15 0.00 -0.04 0.00 0.00 33.50 31.27 3h0b n PRO 24 CO 0.00 0.00 0.00 -0.65 -0.04 0.00 0.00 175.50 174.81 3h0b s GLN 25 N -1.15 3.26 0.16 0.54 -0.21 -0.22 -4.88 119.66 117.17 3h0b s GLN 25 Ca 0.60 -0.70 -0.30 0.00 0.02 0.00 0.00 55.36 54.98 3h0b s GLN 25 Cb -0.54 -2.78 -0.07 0.00 1.00 0.00 0.00 33.01 30.62 3h0b s GLN 25 CO 0.55 -0.10 0.99 0.99 -2.12 0.00 0.00 175.29 175.60 3h0b s THR 26 N 1.15 4.23 0.01 -0.19 2.01 -1.26 -1.17 115.64 120.42 3h0b s THR 26 Ca 0.01 1.97 -0.12 0.00 0.31 0.00 0.00 61.69 63.87 3h0b s THR 26 Cb -0.14 -4.26 0.01 0.00 0.01 0.00 0.00 72.50 68.12 3h0b s THR 26 CO -0.04 0.36 0.25 -0.76 -0.69 0.00 0.00 174.62 173.74 3h0b s LEU 27 N -0.44 1.12 -0.28 4.42 1.43 0.14 -4.95 118.68 120.12 3h0b s LEU 27 Ca 0.46 -0.12 -0.15 0.00 -1.03 0.00 0.00 54.13 53.29 3h0b s LEU 27 Cb -0.25 1.08 -0.03 0.00 0.03 0.00 0.00 46.19 47.01 3h0b s LEU 27 CO 0.32 -0.48 0.39 0.20 0.23 0.00 0.00 176.35 177.01 3h0b s ASN 28 N -1.61 6.26 -0.18 2.29 0.01 -1.26 -0.44 114.94 120.02 3h0b s ASN 28 Ca -0.11 0.23 -0.02 0.00 -0.71 0.00 0.00 52.86 52.25 3h0b s ASN 28 Cb -0.04 -2.22 -0.01 0.00 0.41 0.00 0.00 41.25 39.39 3h0b s ASN 28 CO 0.01 -0.23 -0.08 -0.63 -1.51 0.00 0.00 177.10 174.66 3h0b s ILE 29 N 2.11 3.29 0.29 0.60 -1.09 0.13 0.07 121.20 126.60 3h0b s ILE 29 Ca 0.15 -0.55 -0.30 0.00 -2.23 0.00 0.00 60.65 57.73 3h0b s ILE 29 Cb -0.16 -2.45 -0.11 0.00 -1.58 0.00 0.00 42.46 38.17 3h0b s ILE 29 CO 0.10 0.47 1.49 -0.22 -1.23 0.00 0.00 174.94 175.56 3h0b s LEU 30 N 0.93 4.36 -0.55 2.97 2.96 -0.16 -0.03 118.68 129.17 3h0b s LEU 30 Ca -0.01 2.83 -0.19 0.00 -0.22 0.00 0.00 54.13 56.54 3h0b s LEU 30 Cb -0.15 -3.64 0.08 0.00 0.50 0.00 0.00 46.19 42.98 3h0b s LEU 30 CO 0.00 -0.79 0.67 -0.69 -1.32 0.00 0.00 176.35 174.22 3h0b s VAL 31 N -0.27 4.84 -0.33 1.68 1.01 0.91 0.59 120.40 128.84 3h0b s VAL 31 Ca 0.59 -0.70 0.03 0.00 0.00 0.00 0.00 61.98 61.90 3h0b s VAL 31 Cb -0.45 -4.39 0.09 0.00 0.00 0.00 0.00 36.38 31.64 3h0b s VAL 31 CO 0.49 -0.95 0.02 -0.62 0.00 0.00 0.00 175.10 174.04 3h0b s ASP 32 N 3.10 4.73 0.00 3.32 3.68 -0.30 -4.28 116.67 126.93 3h0b s ASP 32 Ca 0.14 -1.98 0.08 0.00 2.13 0.00 0.00 52.55 52.92 3h0b s ASP 32 Cb -0.21 -1.63 0.29 0.00 -1.45 0.00 0.00 42.92 39.92 3h0b s ASP 32 CO 0.09 -0.35 1.22 0.35 0.13 0.00 0.00 175.17 176.62 3h0b n THR 33 N 4.31 0.23 0.81 1.71 -2.24 -1.26 -0.60 114.28 117.24 3h0b n THR 33 Ca -0.00 -0.24 0.10 0.00 -2.27 0.00 0.00 64.05 61.63 3h0b n THR 33 Cb 0.42 0.12 0.06 0.00 -2.10 0.00 0.00 70.33 68.83 3h0b n THR 33 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3h0b n GLY 34 N 0.83 0.41 3.25 3.38 0.00 -1.26 -4.21 105.19 107.59 3h0b n GLY 34 Ca 0.08 -0.55 -0.16 0.00 0.00 0.00 0.00 46.02 45.39 3h0b n GLY 34 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3h0b s SER 35 N -1.70 0.90 -0.02 1.61 1.04 -1.20 -4.96 113.70 109.38 3h0b s SER 35 Ca 0.21 -1.54 0.03 0.00 0.48 0.00 0.00 55.95 55.13 3h0b s SER 35 Cb 0.16 0.44 0.04 0.00 0.10 0.00 0.00 66.02 66.76 3h0b s SER 35 CO 0.28 -0.92 0.83 -1.20 0.98 0.00 0.00 173.24 173.22 3h0b n SER 36 N -0.81 0.89 -4.80 7.02 7.64 -1.26 -0.20 113.62 122.09 3h0b n SER 36 Ca 0.04 -1.78 -0.34 0.00 1.01 0.00 0.00 58.87 57.79 3h0b n SER 36 Cb 0.65 -0.10 -0.07 0.00 -1.01 0.00 0.00 64.21 63.67 3h0b n SER 36 CO 0.00 0.00 0.00 0.20 -3.01 0.00 0.00 175.04 172.23 3h0b s ASN 37 N -0.90 5.87 -0.54 6.43 -0.87 -1.26 -4.42 114.94 119.24 3h0b s ASN 37 Ca 0.05 0.25 -0.18 0.00 -1.57 0.00 0.00 52.86 51.41 3h0b s ASN 37 Cb 0.04 -1.76 0.10 0.00 -0.02 0.00 0.00 41.25 39.61 3h0b s ASN 37 CO 0.00 0.32 0.59 0.12 -2.57 0.00 0.00 177.10 175.57 3h0b s PHE 38 N -1.12 3.11 -0.03 2.20 5.99 -1.26 -0.21 117.98 126.66 3h0b s PHE 38 Ca 0.20 -0.95 0.07 0.00 0.00 0.00 0.00 56.93 56.25 3h0b s PHE 38 Cb -0.12 -3.73 -0.02 0.00 0.00 0.00 0.00 43.02 39.16 3h0b s PHE 38 CO 0.10 -1.10 -0.23 0.00 -0.00 0.00 0.00 175.22 173.99 3h0b s ALA 39 N 2.24 1.97 -0.02 11.12 0.00 -0.48 -0.61 121.76 135.99 3h0b s ALA 39 Ca 0.09 -1.00 -0.01 0.00 0.00 0.00 0.00 51.96 51.05 3h0b s ALA 39 Cb -0.25 -0.54 0.01 0.00 0.00 0.00 0.00 23.12 22.35 3h0b s ALA 39 CO 0.07 0.45 0.04 0.14 0.00 0.00 0.00 175.76 176.45 3h0b s VAL 40 N -0.42 -0.02 -0.18 0.00 -7.23 -0.41 0.52 120.40 112.67 3h0b s VAL 40 Ca 0.05 0.06 -0.39 0.00 -1.81 0.00 0.00 61.98 59.90 3h0b s VAL 40 Cb -0.10 -0.07 -0.15 0.00 0.56 0.00 0.00 36.38 36.61 3h0b s VAL 40 CO 0.00 0.03 1.67 0.61 -0.31 0.00 0.00 175.10 177.10 3h0b n GLY 41 N 3.40 0.84 0.98 2.32 0.00 0.83 -0.79 105.19 112.77 3h0b n GLY 41 Ca -0.17 0.87 0.05 0.00 0.00 0.00 0.00 46.02 46.77 3h0b n GLY 41 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3h0b n ALA 42 N 4.84 3.15 -3.51 4.61 0.00 0.13 0.04 120.51 129.77 3h0b n ALA 42 Ca 0.24 -2.92 -0.13 0.00 0.00 0.00 0.00 53.44 50.63 3h0b n ALA 42 Cb 0.16 -0.51 -0.04 0.00 0.00 0.00 0.00 19.45 19.06 3h0b n ALA 42 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3h0b s ALA 43 N -1.94 -1.78 0.36 0.00 0.00 -1.21 -4.74 121.76 112.45 3h0b s ALA 43 Ca 0.36 1.14 -0.27 0.00 0.00 0.00 0.00 51.96 53.19 3h0b s ALA 43 Cb 0.38 0.12 -0.12 0.00 0.00 0.00 0.00 23.12 23.50 3h0b s ALA 43 CO -0.11 -0.51 1.24 -2.30 0.00 0.00 0.00 175.76 174.08 3h0b n PRO 44 N 0.32 1.96 -3.63 0.00 -0.02 -1.26 -4.89 135.00 127.49 3h0b n PRO 44 Ca -0.14 0.69 -0.15 0.00 -2.02 0.00 0.00 63.50 61.88 3h0b n PRO 44 Cb 0.60 -2.28 -0.07 0.00 -0.02 0.00 0.00 33.50 31.73 3h0b n PRO 44 CO 0.00 0.00 0.00 -1.58 1.98 0.00 0.00 175.50 175.90 3h0b s HIS 45 N -1.13 -0.67 0.43 6.00 2.46 -1.26 -5.06 115.29 116.07 3h0b s HIS 45 Ca 0.57 1.51 0.10 0.00 0.47 0.00 0.00 55.06 57.71 3h0b s HIS 45 Cb -0.56 0.27 0.94 0.00 -0.13 0.00 0.00 32.58 33.10 3h0b s HIS 45 CO 0.61 -0.41 2.05 -1.35 -2.47 0.00 0.00 174.74 173.18 3h0b h PRO 46 N 4.56 0.36 -0.17 2.88 0.11 -2.01 -0.70 132.00 137.03 3h0b h PRO 46 Ca -0.28 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.80 3h0b h PRO 46 Cb 1.16 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.19 3h0b h PRO 46 CO 0.18 0.28 0.00 1.19 -0.21 0.00 0.00 178.00 179.44 3h0b n PHE 47 N -4.45 0.22 -3.96 0.65 0.99 -1.26 -4.79 117.46 104.85 3h0b n PHE 47 Ca 0.01 -0.11 -0.35 0.00 -0.00 0.00 0.00 57.45 57.00 3h0b n PHE 47 Cb 0.10 0.00 -0.12 0.00 -1.00 0.00 0.00 39.48 38.47 3h0b n PHE 47 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 176.76 176.25 3h0b s LEU 48 N -1.43 3.45 0.29 4.37 1.43 -0.27 -4.56 118.68 121.96 3h0b s LEU 48 Ca 0.28 -0.14 0.13 0.00 -1.03 0.00 0.00 54.13 53.37 3h0b s LEU 48 Cb 0.15 -1.89 0.37 0.00 0.03 0.00 0.00 46.19 44.85 3h0b s LEU 48 CO 0.22 0.05 1.60 0.45 0.23 0.00 0.00 176.35 178.90 3h0b h HIS 49 N 7.57 0.00 -2.92 0.29 3.86 -1.87 -3.43 115.15 118.66 3h0b h HIS 49 Ca -0.37 0.00 0.07 0.00 -1.16 0.00 0.00 60.37 58.92 3h0b h HIS 49 Cb 1.18 0.00 -0.06 0.00 1.06 0.00 0.00 27.41 29.58 3h0b h HIS 49 CO 0.61 0.58 0.26 -0.98 0.86 0.00 0.00 177.93 179.26 3h0b s ARG 50 N -3.46 1.65 0.16 2.45 1.70 -1.26 -5.14 118.95 115.03 3h0b s ARG 50 Ca -0.00 -0.88 -0.14 0.00 -0.47 0.00 0.00 55.73 54.24 3h0b s ARG 50 Cb 0.11 0.58 0.02 0.00 -0.57 0.00 0.00 34.95 35.10 3h0b s ARG 50 CO 0.74 -0.75 0.40 1.52 -1.08 0.00 0.00 175.30 176.13 3h0b s TYR 51 N -3.82 -0.01 -0.10 5.89 -0.85 -1.26 -4.91 117.35 112.29 3h0b s TYR 51 Ca 0.10 -0.34 -0.30 0.00 -0.52 0.00 0.00 57.07 56.01 3h0b s TYR 51 Cb -0.05 0.21 -0.02 0.00 0.38 0.00 0.00 41.96 42.48 3h0b s TYR 51 CO 0.04 -0.77 1.15 -0.47 -1.52 0.00 0.00 175.55 173.98 3h0b s TYR 52 N -3.87 3.22 -0.45 -3.49 5.04 0.11 -4.94 117.35 112.96 3h0b s TYR 52 Ca 0.09 1.29 -0.05 0.00 -2.44 0.00 0.00 57.07 55.96 3h0b s TYR 52 Cb 0.01 -3.37 0.12 0.00 0.35 0.00 0.00 41.96 39.07 3h0b s TYR 52 CO -0.06 -1.05 0.27 -0.65 -1.34 0.00 0.00 175.55 172.72 3h0b s GLN 53 N 2.50 2.21 0.35 4.97 -0.21 -1.26 -4.34 119.66 123.87 3h0b s GLN 53 Ca 0.53 -1.87 0.03 0.00 0.02 0.00 0.00 55.36 54.07 3h0b s GLN 53 Cb -0.22 -3.71 0.63 0.00 1.00 0.00 0.00 33.01 30.71 3h0b s GLN 53 CO 0.18 -1.12 1.99 0.00 -2.12 0.00 0.00 175.29 174.21 3h0b h ARG 54 N 8.10 0.78 0.00 2.91 3.08 -1.94 -1.90 114.38 125.40 3h0b h ARG 54 Ca -0.14 -0.07 0.00 0.00 0.07 0.00 0.00 59.98 59.84 3h0b h ARG 54 Cb 1.05 -0.17 0.00 0.00 0.08 0.00 0.00 29.97 30.93 3h0b h ARG 54 CO 0.75 0.55 0.00 -0.56 -1.07 0.00 0.00 179.97 179.64 3h0b h GLN 55 N 0.79 0.00 -0.58 0.04 -0.00 -2.01 -1.38 115.11 111.97 3h0b h GLN 55 Ca 0.21 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.86 3h0b h GLN 55 Cb -0.02 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 27.46 3h0b h GLN 55 CO -0.04 0.00 0.00 1.28 -0.00 0.00 0.00 178.83 180.07 3h0b n LEU 56 N -2.61 3.74 -4.24 0.06 4.77 -0.71 -4.85 117.00 113.16 3h0b n LEU 56 Ca -0.01 -1.79 -0.35 0.00 -0.03 0.00 0.00 56.01 53.83 3h0b n LEU 56 Cb 0.12 -0.39 -0.14 0.00 -2.33 0.00 0.00 43.42 40.69 3h0b n LEU 56 CO 0.17 0.88 -0.36 -0.55 -1.33 0.00 0.00 177.39 176.21 3h0b s SER 57 N -1.20 4.65 0.55 -1.43 0.15 -0.52 -4.23 113.70 111.67 3h0b s SER 57 Ca 0.44 -0.89 0.36 0.00 0.70 0.00 0.00 55.95 56.56 3h0b s SER 57 Cb 0.24 -1.74 1.81 0.00 -1.71 0.00 0.00 66.02 64.63 3h0b s SER 57 CO 0.32 -0.17 2.10 0.77 1.20 0.00 0.00 173.24 177.46 3h0b h SER 58 N 8.08 0.00 -0.35 5.45 4.64 -1.45 -2.60 113.55 127.32 3h0b h SER 58 Ca -0.30 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.02 3h0b h SER 58 Cb 1.10 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.19 3h0b h SER 58 CO 0.58 0.00 0.00 0.35 -0.87 0.00 0.00 176.83 176.89 3h0b n THR 59 N -2.89 0.54 -2.28 2.95 -2.24 -1.26 -4.97 114.28 104.12 3h0b n THR 59 Ca -0.01 -0.77 -0.39 0.00 -2.27 0.00 0.00 64.05 60.61 3h0b n THR 59 Cb 0.15 0.93 -0.02 0.00 -2.10 0.00 0.00 70.33 69.29 3h0b n THR 59 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 3h0b s TYR 60 N -1.32 3.13 -0.03 4.78 5.04 -0.98 -4.43 117.35 123.54 3h0b s TYR 60 Ca 0.34 1.55 -0.00 0.00 -2.44 0.00 0.00 57.07 56.51 3h0b s TYR 60 Cb 0.20 -3.44 0.03 0.00 0.35 0.00 0.00 41.96 39.10 3h0b s TYR 60 CO 0.27 -1.32 0.01 1.03 -1.34 0.00 0.00 175.55 174.20 3h0b s ARG 61 N -2.08 0.23 -0.17 4.97 0.52 -0.62 -5.00 118.95 116.80 3h0b s ARG 61 Ca 0.54 0.13 -0.25 0.00 -0.52 0.00 0.00 55.73 55.62 3h0b s ARG 61 Cb -0.33 -0.49 -0.01 0.00 0.52 0.00 0.00 34.95 34.64 3h0b s ARG 61 CO 0.42 -0.17 0.84 0.34 0.02 0.00 0.00 175.30 176.74 3h0b s ASP 62 N 1.23 6.96 0.00 0.23 -1.08 -1.26 -0.93 116.67 121.82 3h0b s ASP 62 Ca -0.07 1.18 0.31 0.00 -0.52 0.00 0.00 52.55 53.45 3h0b s ASP 62 Cb -0.13 -2.46 1.66 0.00 -1.46 0.00 0.00 42.92 40.53 3h0b s ASP 62 CO -0.02 -0.41 2.10 0.18 0.52 0.00 0.00 175.17 177.53 3h0b n LEU 63 N 5.30 0.25 -3.89 -1.34 4.77 -0.91 -4.92 117.00 116.27 3h0b n LEU 63 Ca 0.05 -0.02 -0.26 0.00 -0.03 0.00 0.00 56.01 55.74 3h0b n LEU 63 Cb 0.49 -0.06 0.01 0.00 -2.33 0.00 0.00 43.42 41.52 3h0b n LEU 63 CO 0.48 0.04 -0.09 0.54 -1.33 0.00 0.00 177.39 177.04 3h0b n ARG 64 N -0.88 -4.28 -3.72 3.23 1.74 -1.26 -4.98 116.66 106.51 3h0b n ARG 64 Ca 0.21 0.51 -0.13 0.00 -0.77 0.00 0.00 57.85 57.67 3h0b n ARG 64 Cb 0.18 -5.00 -0.09 0.00 -1.02 0.00 0.00 32.46 26.52 3h0b n ARG 64 CO 0.00 0.00 0.00 0.21 -1.52 0.00 0.00 177.63 176.32 3h0b s LYS 65 N -6.41 0.56 0.20 5.56 2.20 -1.26 -5.06 119.74 115.53 3h0b s LYS 65 Ca 0.21 0.41 0.05 0.00 -0.36 0.00 0.00 55.97 56.28 3h0b s LYS 65 Cb -0.11 0.27 -0.03 0.00 -1.51 0.00 0.00 37.83 36.44 3h0b s LYS 65 CO 0.86 -0.10 0.25 0.20 -0.36 0.00 0.00 175.35 176.20 3h0b s GLY 66 N -0.17 1.51 -0.02 5.54 0.00 -1.26 -0.20 107.32 112.72 3h0b s GLY 66 Ca -0.03 -1.21 0.02 0.00 0.00 0.00 0.00 44.72 43.49 3h0b s GLY 66 CO 0.02 -1.23 -0.06 0.54 0.00 0.00 0.00 173.10 172.37 3h0b s VAL 67 N -1.89 0.56 -0.16 1.40 0.11 -0.35 -4.87 120.40 115.20 3h0b s VAL 67 Ca 0.33 -0.25 0.00 0.00 -2.93 0.00 0.00 61.98 59.13 3h0b s VAL 67 Cb -0.10 -0.50 0.03 0.00 -1.53 0.00 0.00 36.38 34.28 3h0b s VAL 67 CO 0.27 0.18 -0.12 -0.47 -3.33 0.00 0.00 175.10 171.63 3h0b s TYR 68 N 0.16 2.12 -0.30 1.54 5.04 -1.26 -0.36 117.35 124.28 3h0b s TYR 68 Ca -0.02 -1.24 0.03 0.00 -2.44 0.00 0.00 57.07 53.40 3h0b s TYR 68 Cb -0.06 -1.55 0.08 0.00 0.35 0.00 0.00 41.96 40.78 3h0b s TYR 68 CO -0.00 -0.67 -0.00 0.08 -1.34 0.00 0.00 175.55 173.62 3h0b s VAL 69 N 1.50 2.03 0.13 3.14 1.01 0.35 -5.02 120.40 123.54 3h0b s VAL 69 Ca 0.03 -1.92 -0.30 0.00 0.00 0.00 0.00 61.98 59.79 3h0b s VAL 69 Cb -0.14 -2.37 -0.07 0.00 0.00 0.00 0.00 36.38 33.80 3h0b s VAL 69 CO -0.10 -0.38 1.22 -2.84 0.00 0.00 0.00 175.10 173.00 3h0b s PRO 70 N 1.08 4.45 -0.28 2.72 0.02 -1.26 -0.96 135.00 140.77 3h0b s PRO 70 Ca 0.03 1.86 -0.01 0.00 0.02 0.00 0.00 61.00 62.89 3h0b s PRO 70 Cb -0.19 -3.28 0.13 0.00 0.02 0.00 0.00 34.50 31.17 3h0b s PRO 70 CO -0.08 -0.20 0.25 -0.47 -0.33 0.00 0.00 177.00 176.17 3h0b s TYR 71 N 0.53 -0.28 0.00 6.54 6.14 -0.92 -4.93 117.35 124.43 3h0b s TYR 71 Ca 0.57 -0.30 0.00 0.00 0.64 0.00 0.00 57.07 57.97 3h0b s TYR 71 Cb -0.32 -0.55 0.00 0.00 0.42 0.00 0.00 41.96 41.51 3h0b s TYR 71 CO 0.33 -0.88 0.00 -2.37 0.64 0.00 0.00 175.55 173.27 3h0b n THR 72 N 5.30 0.00 0.00 4.34 5.66 -1.26 -1.18 114.28 127.13 3h0b n THR 72 Ca -0.03 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.97 3h0b n THR 72 Cb 0.46 -0.17 0.00 0.00 -1.55 0.00 0.00 70.33 69.07 3h0b n THR 72 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 3h0b n GLN 73 N -1.98 0.00 0.00 1.09 10.64 -1.26 -5.07 117.38 120.80 3h0b n GLN 73 Ca 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 57.00 55.17 3h0b n GLN 73 Cb 0.04 0.00 0.00 0.00 -0.86 0.00 0.00 30.24 29.42 3h0b n GLN 73 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 3h0b n GLY 74 N 0.00 2.01 0.00 2.61 0.00 -0.33 -4.95 105.19 104.53 3h0b n GLY 74 Ca 0.00 -1.88 0.00 0.00 0.00 0.00 0.00 46.02 44.14 3h0b n GLY 74 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 3h0b n LYS 75 N 0.00 0.00 -4.24 1.61 2.85 0.97 -2.17 118.16 117.19 3h0b n LYS 75 Ca 0.00 0.00 -0.17 0.00 -1.05 0.00 0.00 58.31 57.09 3h0b n LYS 75 Cb 0.00 0.00 -0.14 0.00 -0.65 0.00 0.00 35.03 34.24 3h0b n LYS 75 CO 0.00 0.00 0.00 1.67 -0.05 0.00 0.00 177.40 179.02 3h0b s TRP 76 N -2.00 0.62 0.04 5.58 1.48 -0.13 0.20 118.94 124.73 3h0b s TRP 76 Ca 0.00 -0.14 0.08 0.00 -1.06 0.00 0.00 56.10 54.98 3h0b s TRP 76 Cb 0.00 -0.40 -0.03 0.00 -1.16 0.00 0.00 33.47 31.89 3h0b s TRP 76 CO 0.00 -0.01 -0.24 -2.00 -4.06 0.00 0.00 176.95 170.64 3h0b s GLU 77 N -0.25 1.62 0.31 3.25 2.12 0.24 -0.49 118.70 125.49 3h0b s GLU 77 Ca 0.02 -1.01 -0.07 0.00 0.36 0.00 0.00 54.97 54.27 3h0b s GLU 77 Cb -0.03 -1.75 0.00 0.00 0.26 0.00 0.00 34.13 32.61 3h0b s GLU 77 CO -0.00 0.45 0.49 0.20 -0.54 0.00 0.00 175.26 175.86 3h0b s GLY 78 N -1.15 1.06 -0.16 -1.50 0.00 0.51 -1.20 107.32 104.88 3h0b s GLY 78 Ca 0.10 -1.24 -0.02 0.00 0.00 0.00 0.00 44.72 43.56 3h0b s GLY 78 CO 0.02 -0.83 -0.10 1.85 0.00 0.00 0.00 173.10 174.04 3h0b s GLU 79 N -3.36 3.41 0.43 2.90 2.56 0.47 -1.21 118.70 123.89 3h0b s GLU 79 Ca 0.27 -0.65 -0.22 0.00 0.00 0.00 0.00 54.97 54.36 3h0b s GLU 79 Cb -0.01 -2.76 -0.09 0.00 2.00 0.00 0.00 34.13 33.27 3h0b s GLU 79 CO 0.15 0.10 1.02 -0.51 -0.56 0.00 0.00 175.26 175.46 3h0b s LEU 80 N 0.67 4.00 -0.03 2.70 1.43 0.72 -1.07 118.68 127.10 3h0b s LEU 80 Ca -0.05 1.92 -0.29 0.00 -1.03 0.00 0.00 54.13 54.68 3h0b s LEU 80 Cb -0.15 -4.39 0.10 0.00 0.03 0.00 0.00 46.19 41.79 3h0b s LEU 80 CO 0.02 -0.56 1.30 -0.83 0.23 0.00 0.00 176.35 176.52 3h0b s GLY 81 N -1.84 -0.22 0.29 -3.19 0.00 -0.83 -2.13 107.32 99.40 3h0b s GLY 81 Ca 0.62 0.25 0.06 0.00 0.00 0.00 0.00 44.72 45.65 3h0b s GLY 81 CO 0.22 4.18 -0.04 -0.51 0.00 0.00 0.00 173.10 176.94 3h0b s THR 82 N -2.10 1.61 0.02 0.90 -4.23 -0.10 0.12 115.64 111.86 3h0b s THR 82 Ca 0.25 -2.10 -0.29 0.00 -1.18 0.00 0.00 61.69 58.37 3h0b s THR 82 Cb 0.01 -2.53 0.11 0.00 1.34 0.00 0.00 72.50 71.43 3h0b s THR 82 CO -0.02 -0.24 1.22 -0.62 -0.54 0.00 0.00 174.62 174.42 3h0b s ASP 83 N -3.47 -0.07 0.06 3.99 -1.08 -1.06 -1.59 116.67 113.45 3h0b s ASP 83 Ca 0.31 -0.21 -0.30 0.00 -0.52 0.00 0.00 52.55 51.83 3h0b s ASP 83 Cb 0.05 0.23 -0.05 0.00 -1.46 0.00 0.00 42.92 41.69 3h0b s ASP 83 CO 0.13 -0.43 0.96 -0.76 0.52 0.00 0.00 175.17 175.59 3h0b s LEU 84 N -3.04 4.44 0.00 -1.34 1.43 -1.26 -1.50 118.68 117.41 3h0b s LEU 84 Ca 0.15 1.72 0.05 0.00 -1.03 0.00 0.00 54.13 55.02 3h0b s LEU 84 Cb 0.03 -3.57 -0.01 0.00 0.03 0.00 0.00 46.19 42.67 3h0b s LEU 84 CO -0.02 -0.15 -0.15 -0.69 0.23 0.00 0.00 176.35 175.57 3h0b s VAL 85 N 0.42 1.20 0.16 -1.59 1.01 0.21 -0.82 120.40 120.99 3h0b s VAL 85 Ca 0.49 -0.75 -0.04 0.00 0.00 0.00 0.00 61.98 61.67 3h0b s VAL 85 Cb -0.22 -1.02 -0.03 0.00 0.00 0.00 0.00 36.38 35.11 3h0b s VAL 85 CO 0.29 0.26 0.17 -0.94 0.00 0.00 0.00 175.10 174.87 3h0b s SER 86 N -0.56 0.18 -0.36 3.32 1.04 -0.71 -0.75 113.70 115.86 3h0b s SER 86 Ca 0.05 -1.09 0.02 0.00 0.48 0.00 0.00 55.95 55.41 3h0b s SER 86 Cb -0.06 0.37 0.11 0.00 0.10 0.00 0.00 66.02 66.53 3h0b s SER 86 CO -0.00 -0.82 0.10 -0.63 0.98 0.00 0.00 173.24 172.88 3h0b s ILE 87 N -4.03 1.74 0.23 -1.02 1.01 -1.26 -1.27 121.20 116.60 3h0b s ILE 87 Ca 0.23 -2.14 -0.14 0.00 0.00 0.00 0.00 60.65 58.61 3h0b s ILE 87 Cb 0.06 -2.28 0.28 0.00 0.01 0.00 0.00 42.46 40.53 3h0b s ILE 87 CO 0.03 -0.67 1.59 -0.65 0.00 0.00 0.00 174.94 175.23 3h0b h PRO 88 N 7.58 -0.03 -2.06 2.79 0.11 -1.90 0.80 132.00 139.28 3h0b h PRO 88 Ca -0.07 0.00 -0.76 0.00 0.11 0.00 0.00 66.00 65.28 3h0b h PRO 88 Cb 1.00 0.01 -0.29 0.00 0.11 0.00 0.00 31.00 31.83 3h0b h PRO 88 CO 0.52 -0.02 0.83 0.72 -0.21 0.00 0.00 178.00 179.84 3h0b n HIS 89 N -5.50 3.00 -2.46 0.65 8.25 -1.26 -4.92 115.22 112.98 3h0b n HIS 89 Ca 0.10 -2.55 0.00 0.00 -0.26 0.00 0.00 57.72 55.01 3h0b n HIS 89 Cb 0.39 -1.07 0.00 0.00 1.12 0.00 0.00 29.99 30.43 3h0b n HIS 89 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3h0b n GLY 90 N -0.35 5.16 3.70 -1.41 0.00 0.27 -4.33 105.19 108.24 3h0b n GLY 90 Ca 0.49 -1.25 -0.31 0.00 0.00 0.00 0.00 46.02 44.95 3h0b n GLY 90 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3h0b s PRO 91 N 1.47 1.44 -1.12 1.61 0.05 -1.26 -4.82 135.00 132.37 3h0b s PRO 91 Ca 0.00 1.46 -0.06 0.00 0.05 0.00 0.00 61.00 62.45 3h0b s PRO 91 Cb 0.00 -1.78 0.05 0.00 0.05 0.00 0.00 34.50 32.81 3h0b s PRO 91 CO 0.00 -2.31 2.64 -1.71 0.05 0.00 0.00 177.00 175.68 3h0b n ASN 92 N -3.94 7.70 -4.26 6.66 2.85 -1.26 -4.66 115.26 118.35 3h0b n ASN 92 Ca 0.11 -3.01 -0.19 0.00 -0.11 0.00 0.00 54.58 51.38 3h0b n ASN 92 Cb 0.52 -1.38 -0.11 0.00 1.24 0.00 0.00 39.78 40.05 3h0b n ASN 92 CO 0.00 0.00 0.00 0.68 -2.11 0.00 0.00 177.26 175.83 3h0b s VAL 93 N -0.65 1.45 -0.10 3.44 -7.23 -1.26 -5.14 120.40 110.92 3h0b s VAL 93 Ca 0.59 -1.73 0.01 0.00 -1.81 0.00 0.00 61.98 59.04 3h0b s VAL 93 Cb 0.23 -1.58 0.02 0.00 0.56 0.00 0.00 36.38 35.61 3h0b s VAL 93 CO -0.11 -0.36 -0.13 -0.89 -0.31 0.00 0.00 175.10 173.31 3h0b s THR 94 N -2.01 1.29 0.11 5.32 2.01 -1.26 -4.25 115.64 116.85 3h0b s THR 94 Ca 0.10 -0.51 0.06 0.00 0.31 0.00 0.00 61.69 61.64 3h0b s THR 94 Cb -0.06 -1.21 -0.04 0.00 0.01 0.00 0.00 72.50 71.21 3h0b s THR 94 CO 0.04 0.40 -0.15 0.68 -0.69 0.00 0.00 174.62 174.90 3h0b s VAL 95 N 1.10 1.32 -0.15 3.82 -7.23 0.08 -4.90 120.40 114.44 3h0b s VAL 95 Ca -0.05 -1.59 -0.26 0.00 -1.81 0.00 0.00 61.98 58.26 3h0b s VAL 95 Cb -0.14 -1.42 -0.01 0.00 0.56 0.00 0.00 36.38 35.36 3h0b s VAL 95 CO -0.02 -0.33 0.88 -0.60 -0.31 0.00 0.00 175.10 174.72 3h0b s ARG 96 N -2.34 4.33 0.07 4.82 3.52 -1.26 0.65 118.95 128.73 3h0b s ARG 96 Ca 0.06 1.12 0.02 0.00 -0.13 0.00 0.00 55.73 56.80 3h0b s ARG 96 Cb -0.07 -3.56 -0.03 0.00 -1.56 0.00 0.00 34.95 29.73 3h0b s ARG 96 CO 0.03 -0.32 -0.07 0.00 -0.81 0.00 0.00 175.30 174.13 3h0b s ALA 97 N 2.09 0.75 0.28 6.12 0.00 -0.56 -4.89 121.76 125.54 3h0b s ALA 97 Ca 0.41 -1.04 -0.29 0.00 0.00 0.00 0.00 51.96 51.04 3h0b s ALA 97 Cb -0.17 0.10 -0.10 0.00 0.00 0.00 0.00 23.12 22.95 3h0b s ALA 97 CO 0.14 -0.13 1.39 -0.80 0.00 0.00 0.00 175.76 176.36 3h0b s ASN 98 N -2.27 6.69 -0.09 0.00 0.01 -1.26 -2.56 114.94 115.45 3h0b s ASN 98 Ca 0.00 2.68 -0.00 0.00 -0.71 0.00 0.00 52.86 54.84 3h0b s ASN 98 Cb -0.03 -2.63 0.02 0.00 0.41 0.00 0.00 41.25 39.02 3h0b s ASN 98 CO -0.02 -0.65 -0.06 -0.63 -1.51 0.00 0.00 177.10 174.22 3h0b s ILE 99 N -0.44 0.85 -0.65 0.60 1.01 0.33 -4.56 121.20 118.34 3h0b s ILE 99 Ca 0.55 -0.21 -0.25 0.00 0.00 0.00 0.00 60.65 60.74 3h0b s ILE 99 Cb -0.41 -0.88 0.05 0.00 0.01 0.00 0.00 42.46 41.22 3h0b s ILE 99 CO 0.47 0.33 1.09 0.00 0.00 0.00 0.00 174.94 176.83 3h0b s ALA 100 N 1.51 2.99 -0.47 9.38 0.00 0.22 -1.96 121.76 133.42 3h0b s ALA 100 Ca 0.00 -1.44 -0.28 0.00 0.00 0.00 0.00 51.96 50.24 3h0b s ALA 100 Cb -0.13 -3.99 0.00 0.00 0.00 0.00 0.00 23.12 19.00 3h0b s ALA 100 CO -0.05 -2.85 1.50 0.00 0.00 0.00 0.00 175.76 174.36 3h0b s ALA 101 N 4.70 2.87 -0.35 0.00 0.00 -0.23 -1.29 121.76 127.47 3h0b s ALA 101 Ca 0.31 -0.32 -0.29 0.00 0.00 0.00 0.00 51.96 51.66 3h0b s ALA 101 Cb -0.12 -4.03 0.01 0.00 0.00 0.00 0.00 23.12 18.98 3h0b s ALA 101 CO 0.15 -2.73 1.17 0.42 0.00 0.00 0.00 175.76 174.78 3h0b s ILE 102 N 6.12 4.31 -0.37 0.00 1.01 0.03 -0.40 121.20 131.90 3h0b s ILE 102 Ca 0.61 1.47 0.11 0.00 0.00 0.00 0.00 60.65 62.84 3h0b s ILE 102 Cb -0.14 -4.37 -0.14 0.00 0.01 0.00 0.00 42.46 37.83 3h0b s ILE 102 CO 0.29 -0.59 0.41 0.35 0.00 0.00 0.00 174.94 175.40 3h0b n THR 103 N 6.21 0.00 -3.69 2.92 -2.24 -0.34 0.19 114.28 117.34 3h0b n THR 103 Ca 0.13 -0.24 -0.12 0.00 -2.27 0.00 0.00 64.05 61.55 3h0b n THR 103 Cb 0.47 0.76 -0.09 0.00 -2.10 0.00 0.00 70.33 69.37 3h0b n THR 103 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 3h0b s GLU 104 N -2.30 0.57 -0.07 -0.78 0.41 -0.99 -4.82 118.70 110.71 3h0b s GLU 104 Ca 0.02 0.79 -0.23 0.00 -0.41 0.00 0.00 54.97 55.14 3h0b s GLU 104 Cb 0.08 0.20 0.05 0.00 -1.78 0.00 0.00 34.13 32.69 3h0b s GLU 104 CO 0.47 -0.10 0.53 -1.54 -0.49 0.00 0.00 175.26 174.13 3h0b s SER 105 N 0.69 -0.49 -0.12 -0.19 1.04 -1.26 0.80 113.70 114.17 3h0b s SER 105 Ca -0.03 0.60 0.01 0.00 0.48 0.00 0.00 55.95 57.01 3h0b s SER 105 Cb -0.05 0.60 0.02 0.00 0.10 0.00 0.00 66.02 66.69 3h0b s SER 105 CO -0.05 -0.46 -0.13 -0.62 0.98 0.00 0.00 173.24 172.96 3h0b s ASP 106 N -0.90 2.42 -1.43 7.02 2.15 0.13 -4.81 116.67 121.25 3h0b s ASP 106 Ca -0.09 -0.41 -0.07 0.00 0.43 0.00 0.00 52.55 52.41 3h0b s ASP 106 Cb -0.03 -1.05 0.04 0.00 -0.30 0.00 0.00 42.92 41.59 3h0b s ASP 106 CO 0.06 -0.04 0.82 0.29 -0.17 0.00 0.00 175.17 176.13 3h0b n LYS 107 N 4.55 -5.08 0.00 4.34 5.02 -1.26 -0.02 118.16 125.71 3h0b n LYS 107 Ca -0.17 0.59 0.00 0.00 -2.02 0.00 0.00 58.31 56.71 3h0b n LYS 107 Cb 0.51 -5.28 0.00 0.00 -0.02 0.00 0.00 35.03 30.23 3h0b n LYS 107 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 3h0b n PHE 108 N -4.49 0.00 -1.78 2.13 7.35 -1.26 -4.51 117.46 114.91 3h0b n PHE 108 Ca -0.13 0.00 -0.42 0.00 -0.76 0.00 0.00 57.45 56.14 3h0b n PHE 108 Cb 0.60 0.00 -0.03 0.00 0.35 0.00 0.00 39.48 40.40 3h0b n PHE 108 CO 0.00 0.00 0.00 -0.06 -0.76 0.00 0.00 176.76 175.94 3h0b s PHE 109 N -0.85 2.92 0.23 -5.13 0.40 -1.26 -4.96 117.98 109.33 3h0b s PHE 109 Ca 0.00 0.44 -0.25 0.00 -0.60 0.00 0.00 56.93 56.52 3h0b s PHE 109 Cb 0.00 -4.09 -0.09 0.00 0.51 0.00 0.00 43.02 39.35 3h0b s PHE 109 CO 0.00 -4.07 0.83 0.42 0.70 0.00 0.00 175.22 173.11 3h0b s ILE 110 N 1.06 4.32 -0.09 0.64 1.01 -1.26 -4.93 121.20 121.95 3h0b s ILE 110 Ca 0.73 1.71 -0.32 0.00 0.00 0.00 0.00 60.65 62.77 3h0b s ILE 110 Cb -0.48 -4.08 -0.09 0.00 0.01 0.00 0.00 42.46 37.81 3h0b s ILE 110 CO 0.33 0.36 2.01 -3.20 0.00 0.00 0.00 174.94 174.45 3h0b n ASN 111 N 1.15 3.57 -1.77 3.58 2.85 -1.26 -2.48 115.26 120.89 3h0b n ASN 111 Ca -0.03 0.74 -0.15 0.00 -0.11 0.00 0.00 54.58 55.04 3h0b n ASN 111 Cb 0.49 -1.46 0.00 0.00 1.24 0.00 0.00 39.78 40.06 3h0b n ASN 111 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 3h0b n GLY 112 N 4.91 -0.20 0.20 8.20 0.00 -1.26 -4.95 105.19 112.09 3h0b n GLY 112 Ca 0.25 -0.25 -0.15 0.00 0.00 0.00 0.00 46.02 45.87 3h0b n GLY 112 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 3h0b h SER 113 N -0.27 0.73 0.00 1.61 0.87 -1.74 -3.48 113.55 111.27 3h0b h SER 113 Ca -0.35 -0.56 0.00 0.00 -1.23 0.00 0.00 61.79 59.65 3h0b h SER 113 Cb 1.25 -0.21 0.00 0.00 -0.44 0.00 0.00 62.40 63.00 3h0b h SER 113 CO 0.40 1.16 0.00 -3.20 -0.53 0.00 0.00 176.83 174.65 3h0b n ASN 114 N -4.20 0.00 -4.70 6.23 4.05 -1.26 -4.73 115.26 110.64 3h0b n ASN 114 Ca -0.06 0.00 -0.31 0.00 0.45 0.00 0.00 54.58 54.66 3h0b n ASN 114 Cb 0.56 0.00 -0.08 0.00 1.23 0.00 0.00 39.78 41.49 3h0b n ASN 114 CO 0.00 0.00 0.00 -1.66 -3.05 0.00 0.00 177.26 172.55 3h0b s TRP 115 N -3.42 3.03 -0.23 1.20 1.48 -1.26 -4.60 118.94 115.13 3h0b s TRP 115 Ca 0.00 0.00 0.02 0.00 -1.06 0.00 0.00 56.10 55.06 3h0b s TRP 115 Cb 0.00 -1.57 0.02 0.00 -1.16 0.00 0.00 33.47 30.76 3h0b s TRP 115 CO 0.00 0.48 0.60 0.39 -4.06 0.00 0.00 176.95 174.36 3h0b n GLU 116 N 0.70 -0.45 -2.84 3.25 4.71 0.11 -4.95 120.64 121.17 3h0b n GLU 116 Ca -0.11 -0.69 -0.05 0.00 -0.01 0.00 0.00 57.16 56.30 3h0b n GLU 116 Cb 0.52 -1.04 0.02 0.00 -1.01 0.00 0.00 31.44 29.93 3h0b n GLU 116 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 3h0b n GLY 117 N 0.08 1.20 2.88 0.62 0.00 -1.19 -0.12 105.19 108.66 3h0b n GLY 117 Ca 0.01 -1.14 -0.18 0.00 0.00 0.00 0.00 46.02 44.71 3h0b n GLY 117 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3h0b s ILE 118 N -2.37 0.40 -0.60 -0.61 1.01 0.19 -0.99 121.20 118.23 3h0b s ILE 118 Ca 0.11 -0.07 -0.11 0.00 0.00 0.00 0.00 60.65 60.59 3h0b s ILE 118 Cb -0.03 -0.44 0.15 0.00 0.01 0.00 0.00 42.46 42.15 3h0b s ILE 118 CO 0.06 0.19 0.50 -0.22 0.00 0.00 0.00 174.94 175.47 3h0b s LEU 119 N 0.82 6.00 -0.20 2.97 2.96 0.20 -1.38 118.68 130.06 3h0b s LEU 119 Ca -0.10 -2.23 -0.29 0.00 -0.22 0.00 0.00 54.13 51.28 3h0b s LEU 119 Cb -0.13 -2.08 -0.01 0.00 0.50 0.00 0.00 46.19 44.47 3h0b s LEU 119 CO -0.00 -0.65 1.27 -0.83 -1.32 0.00 0.00 176.35 174.82 3h0b s GLY 120 N 2.42 1.58 0.00 7.98 0.00 0.71 -1.15 107.32 118.86 3h0b s GLY 120 Ca 0.10 0.38 0.19 0.00 0.00 0.00 0.00 44.72 45.38 3h0b s GLY 120 CO -0.02 2.52 0.98 1.04 0.00 0.00 0.00 173.10 177.62 3h0b n LEU 121 N 6.85 2.00 0.00 0.66 4.77 0.23 -4.26 117.00 127.24 3h0b n LEU 121 Ca 0.14 -0.83 -0.26 0.00 -0.03 0.00 0.00 56.01 55.03 3h0b n LEU 121 Cb 0.45 0.00 0.23 0.00 -2.33 0.00 0.00 43.42 41.78 3h0b n LEU 121 CO 0.57 0.37 0.45 0.00 -1.33 0.00 0.00 177.39 177.45 3h0b n ALA 122 N 0.23 -3.61 -2.03 -1.18 0.00 0.72 -4.94 120.51 109.71 3h0b n ALA 122 Ca 0.09 -1.40 -0.27 0.00 0.00 0.00 0.00 53.44 51.86 3h0b n ALA 122 Cb 0.41 -0.11 0.04 0.00 0.00 0.00 0.00 19.45 19.80 3h0b n ALA 122 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 3h0b s TYR 123 N -2.44 3.18 0.54 0.00 1.51 -0.22 -4.64 117.35 115.28 3h0b s TYR 123 Ca 0.61 0.64 0.21 0.00 -1.01 0.00 0.00 57.07 57.52 3h0b s TYR 123 Cb -0.08 -2.88 1.44 0.00 -0.11 0.00 0.00 41.96 40.34 3h0b s TYR 123 CO 0.48 -0.99 2.18 0.00 -1.11 0.00 0.00 175.55 176.11 3h0b h ALA 124 N -0.32 1.83 -0.42 3.71 0.00 -1.85 -2.86 119.26 119.35 3h0b h ALA 124 Ca -0.45 -0.01 0.12 0.00 0.00 0.00 0.00 54.91 54.57 3h0b h ALA 124 Cb 1.27 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 19.04 3h0b h ALA 124 CO 0.61 0.01 0.32 1.49 0.00 0.00 0.00 179.25 181.67 3h0b h GLU 125 N 0.00 0.00 -0.46 0.00 4.81 -1.86 -0.87 114.58 116.20 3h0b h GLU 125 Ca -0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 3h0b h GLU 125 Cb 0.02 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.40 3h0b h GLU 125 CO 0.00 0.00 0.00 0.44 -0.73 0.00 0.00 179.01 178.72 3h0b n ILE 126 N -4.32 2.41 -2.99 2.32 -5.35 -1.08 -4.61 119.36 105.74 3h0b n ILE 126 Ca 0.07 -1.54 -0.34 0.00 -0.27 0.00 0.00 62.75 60.67 3h0b n ILE 126 Cb 0.51 -0.19 -0.06 0.00 -1.74 0.00 0.00 39.64 38.16 3h0b n ILE 126 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 3h0b s ALA 127 N -2.61 3.26 -0.03 -1.28 0.00 -0.33 -4.45 121.76 116.33 3h0b s ALA 127 Ca 0.48 0.24 -0.03 0.00 0.00 0.00 0.00 51.96 52.66 3h0b s ALA 127 Cb 0.37 -2.94 -0.04 0.00 0.00 0.00 0.00 23.12 20.51 3h0b s ALA 127 CO 0.14 0.26 0.14 1.03 0.00 0.00 0.00 175.76 177.33 3h0b s ARG 128 N -2.61 3.30 0.49 0.00 1.81 -1.26 -1.95 118.95 118.73 3h0b s ARG 128 Ca 0.52 -0.34 0.28 0.00 -1.72 0.00 0.00 55.73 54.47 3h0b s ARG 128 Cb -0.13 -3.03 0.98 0.00 -0.45 0.00 0.00 34.95 32.33 3h0b s ARG 128 CO 0.18 0.69 1.84 -1.35 -0.68 0.00 0.00 175.30 175.98 3h0b h PRO 129 N 4.15 0.00 -2.74 3.54 0.11 -1.96 -3.47 132.00 131.64 3h0b h PRO 129 Ca -0.50 0.00 0.08 0.00 0.11 0.00 0.00 66.00 65.69 3h0b h PRO 129 Cb 1.19 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.28 3h0b h PRO 129 CO 0.64 0.09 0.44 0.16 -0.21 0.00 0.00 178.00 179.13 3h0b s ASP 130 N -5.97 -0.01 0.00 -2.05 -4.77 -0.82 -5.03 116.67 98.01 3h0b s ASP 130 Ca 0.02 -0.87 0.12 0.00 -3.30 0.00 0.00 52.55 48.52 3h0b s ASP 130 Cb 0.08 0.66 0.73 0.00 -1.09 0.00 0.00 42.92 43.30 3h0b s ASP 130 CO 0.60 -1.30 1.15 -0.90 0.70 0.00 0.00 175.17 175.43 3h0b n ASP 131 N -1.27 0.00 -0.00 2.11 5.75 -1.25 -2.08 116.55 119.80 3h0b n ASP 131 Ca -0.05 -0.48 0.13 0.00 -0.01 0.00 0.00 54.79 54.37 3h0b n ASP 131 Cb 0.60 0.00 0.43 0.00 -1.03 0.00 0.00 41.12 41.12 3h0b n ASP 131 CO 0.00 0.00 0.00 -1.54 -0.11 0.00 0.00 177.20 175.55 3h0b n SER 132 N -0.94 0.25 -4.41 -1.12 3.41 -1.26 -4.62 113.62 104.93 3h0b n SER 132 Ca 0.09 0.12 -0.44 0.00 -0.26 0.00 0.00 58.87 58.38 3h0b n SER 132 Cb 0.04 -0.12 -0.04 0.00 -0.26 0.00 0.00 64.21 63.83 3h0b n SER 132 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 3h0b s LEU 133 N -3.00 5.06 -0.01 1.04 2.96 -0.89 -5.00 118.68 118.85 3h0b s LEU 133 Ca 0.13 -1.39 -0.33 0.00 -0.22 0.00 0.00 54.13 52.32 3h0b s LEU 133 Cb 0.18 -2.35 -0.11 0.00 0.50 0.00 0.00 46.19 44.41 3h0b s LEU 133 CO 0.62 -1.21 1.86 1.21 -1.32 0.00 0.00 176.35 177.51 3h0b n GLU 134 N 6.75 2.39 -1.10 1.98 2.13 -1.26 -4.90 120.64 126.62 3h0b n GLU 134 Ca -0.04 0.87 -0.34 0.00 0.66 0.00 0.00 57.16 58.32 3h0b n GLU 134 Cb 0.44 -2.74 0.11 0.00 0.27 0.00 0.00 31.44 29.53 3h0b n GLU 134 CO 0.00 0.00 0.00 -2.30 -0.41 0.00 0.00 177.13 174.42 3h0b n PRO 135 N 6.29 0.14 -0.09 5.31 -0.02 -1.26 -4.56 135.00 140.82 3h0b n PRO 135 Ca 0.21 0.11 -0.09 0.00 -2.02 0.00 0.00 63.50 61.71 3h0b n PRO 135 Cb 0.33 -2.19 -0.02 0.00 -0.02 0.00 0.00 33.50 31.60 3h0b n PRO 135 CO 0.00 0.00 0.00 0.35 1.98 0.00 0.00 175.50 177.83 3h0b h PHE 136 N -0.86 0.39 -0.02 6.00 3.57 -1.80 -2.60 116.94 121.62 3h0b h PHE 136 Ca -0.46 0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.02 3h0b h PHE 136 Cb 1.31 -0.13 -0.00 0.00 2.79 0.00 0.00 35.95 39.91 3h0b h PHE 136 CO 0.42 0.26 -0.10 0.35 -2.23 0.00 0.00 178.31 177.01 3h0b h PHE 137 N 0.41 0.03 -0.14 0.41 3.57 -1.92 -0.15 116.94 119.16 3h0b h PHE 137 Ca 0.11 -0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.60 3h0b h PHE 137 Cb -0.03 -0.01 -0.01 0.00 2.79 0.00 0.00 35.95 38.70 3h0b h PHE 137 CO -0.05 0.14 0.03 -0.44 -2.23 0.00 0.00 178.31 175.76 3h0b h ASP 138 N 0.03 0.21 -0.84 0.41 3.32 -1.83 -1.92 116.42 115.80 3h0b h ASP 138 Ca 0.01 -0.24 -0.03 0.00 0.02 0.00 0.00 57.03 56.79 3h0b h ASP 138 Cb 0.21 -0.06 -0.04 0.00 0.22 0.00 0.00 39.33 39.66 3h0b h ASP 138 CO 0.01 0.39 0.41 0.28 -1.72 0.00 0.00 179.24 178.62 3h0b h SER 139 N 0.02 1.08 -0.33 6.45 0.02 -1.15 -1.99 113.55 117.66 3h0b h SER 139 Ca 0.04 -0.13 0.05 0.00 -0.84 0.00 0.00 61.79 60.91 3h0b h SER 139 Cb 0.27 -0.28 -0.04 0.00 0.14 0.00 0.00 62.40 62.49 3h0b h SER 139 CO 0.00 0.91 0.07 0.25 -1.14 0.00 0.00 176.83 176.92 3h0b h LEU 140 N 1.18 0.02 -0.50 5.07 5.85 -0.85 -1.29 115.31 124.80 3h0b h LEU 140 Ca 0.29 0.05 -0.05 0.00 0.84 0.00 0.00 57.88 59.01 3h0b h LEU 140 Cb 0.10 0.07 -0.02 0.00 0.37 0.00 0.00 40.66 41.18 3h0b h LEU 140 CO -0.04 0.05 0.14 0.58 -0.34 0.00 0.00 178.44 178.83 3h0b h VAL 141 N 0.19 1.24 -0.48 1.05 2.07 -1.09 -2.51 116.25 116.72 3h0b h VAL 141 Ca 0.15 -0.81 -0.11 0.00 0.82 0.00 0.00 66.70 66.74 3h0b h VAL 141 Cb 0.16 0.82 -0.01 0.00 -1.52 0.00 0.00 31.29 30.74 3h0b h VAL 141 CO -0.20 0.30 -0.15 0.11 0.02 0.00 0.00 177.57 177.65 3h0b h LYS 142 N 0.68 0.94 -0.00 1.57 1.57 -1.09 -3.16 116.57 117.08 3h0b h LYS 142 Ca 0.16 -0.38 0.00 0.00 -1.87 0.00 0.00 60.65 58.56 3h0b h LYS 142 Cb 0.31 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 32.57 3h0b h LYS 142 CO -0.00 1.04 -0.28 1.04 -0.57 0.00 0.00 179.45 180.68 3h0b n GLN 143 N -4.19 0.02 -2.66 3.15 6.02 -0.51 -4.91 117.38 114.30 3h0b n GLN 143 Ca 0.00 -0.01 -0.07 0.00 -0.01 0.00 0.00 57.00 56.92 3h0b n GLN 143 Cb 0.42 -1.50 -0.02 0.00 1.02 0.00 0.00 30.24 30.16 3h0b n GLN 143 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 177.06 176.30 3h0b n THR 144 N -1.49 0.00 -0.71 5.09 -2.24 -0.95 -5.04 114.28 108.94 3h0b n THR 144 Ca 0.06 -0.66 0.08 0.00 -2.27 0.00 0.00 64.05 61.27 3h0b n THR 144 Cb 0.34 0.25 0.26 0.00 -2.10 0.00 0.00 70.33 69.07 3h0b n THR 144 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 3h0b n HIS 145 N -0.24 0.99 -1.79 4.78 8.25 -1.26 -4.80 115.22 121.14 3h0b n HIS 145 Ca -0.01 -0.73 -0.42 0.00 -0.26 0.00 0.00 57.72 56.30 3h0b n HIS 145 Cb 0.17 -0.24 -0.03 0.00 1.12 0.00 0.00 29.99 31.01 3h0b n HIS 145 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 3h0b s VAL 146 N -2.19 3.03 0.47 1.59 1.01 -1.26 -4.93 120.40 118.12 3h0b s VAL 146 Ca 0.39 0.24 -0.21 0.00 0.00 0.00 0.00 61.98 62.41 3h0b s VAL 146 Cb 0.29 -3.16 -0.12 0.00 0.00 0.00 0.00 36.38 33.39 3h0b s VAL 146 CO 0.14 -0.01 0.43 -2.65 0.00 0.00 0.00 175.10 173.00 3h0b n PRO 147 N 6.75 0.45 -2.11 2.72 -0.02 -1.26 -4.71 135.00 136.82 3h0b n PRO 147 Ca 0.18 0.17 -0.40 0.00 -2.02 0.00 0.00 63.50 61.43 3h0b n PRO 147 Cb 0.41 -1.47 -0.02 0.00 -0.02 0.00 0.00 33.50 32.40 3h0b n PRO 147 CO 0.00 0.00 0.00 -1.71 1.98 0.00 0.00 175.50 175.77 3h0b n ASN 148 N 1.28 4.10 -3.65 2.55 5.15 -1.26 -4.31 115.26 119.12 3h0b n ASN 148 Ca 0.11 -2.84 -0.04 0.00 -0.60 0.00 0.00 54.58 51.22 3h0b n ASN 148 Cb 0.43 -1.66 -0.07 0.00 -0.53 0.00 0.00 39.78 37.95 3h0b n ASN 148 CO 0.00 0.00 0.00 -0.22 1.40 0.00 0.00 177.26 178.44 3h0b s LEU 149 N 4.40 -0.22 -0.01 1.20 2.96 -1.26 -0.84 118.68 124.91 3h0b s LEU 149 Ca 0.55 0.39 -0.08 0.00 -0.22 0.00 0.00 54.13 54.77 3h0b s LEU 149 Cb 0.07 1.39 0.01 0.00 0.50 0.00 0.00 46.19 48.15 3h0b s LEU 149 CO 0.05 -0.07 0.16 0.72 -1.32 0.00 0.00 176.35 175.89 3h0b s PHE 150 N 0.42 -0.02 0.11 5.38 -0.71 -1.06 0.20 117.98 122.31 3h0b s PHE 150 Ca 0.02 -0.00 0.07 0.00 -1.04 0.00 0.00 56.93 55.98 3h0b s PHE 150 Cb -0.04 -0.02 -0.04 0.00 -1.21 0.00 0.00 43.02 41.71 3h0b s PHE 150 CO -0.12 -0.27 -0.18 -1.54 -1.34 0.00 0.00 175.22 171.77 3h0b s SER 151 N -1.16 2.35 -0.08 1.98 1.04 -0.61 0.26 113.70 117.47 3h0b s SER 151 Ca -0.12 -0.73 0.02 0.00 0.48 0.00 0.00 55.95 55.59 3h0b s SER 151 Cb -0.06 -0.12 0.01 0.00 0.10 0.00 0.00 66.02 65.95 3h0b s SER 151 CO 0.02 -0.02 -0.14 -0.76 0.98 0.00 0.00 173.24 173.32 3h0b s LEU 152 N -2.13 1.69 -0.49 2.42 1.43 0.60 -1.19 118.68 121.00 3h0b s LEU 152 Ca 0.07 -0.36 -0.03 0.00 -1.03 0.00 0.00 54.13 52.78 3h0b s LEU 152 Cb -0.08 -0.95 0.13 0.00 0.03 0.00 0.00 46.19 45.32 3h0b s LEU 152 CO 0.04 0.04 0.30 -1.58 0.23 0.00 0.00 176.35 175.38 3h0b s GLN 153 N 0.74 2.25 -0.36 1.70 0.74 0.06 -1.35 119.66 123.45 3h0b s GLN 153 Ca -0.13 -2.08 -0.21 0.00 0.05 0.00 0.00 55.36 53.00 3h0b s GLN 153 Cb -0.16 -3.67 0.00 0.00 1.10 0.00 0.00 33.01 30.29 3h0b s GLN 153 CO 0.03 -1.12 0.67 -0.51 -0.55 0.00 0.00 175.29 173.80 3h0b s LEU 154 N 0.72 4.23 -0.15 3.68 1.43 -1.26 -0.54 118.68 126.79 3h0b s LEU 154 Ca 0.11 0.19 -0.12 0.00 -1.03 0.00 0.00 54.13 53.29 3h0b s LEU 154 Cb -0.22 -2.84 -0.05 0.00 0.03 0.00 0.00 46.19 43.12 3h0b s LEU 154 CO -0.04 -0.62 0.23 0.00 0.23 0.00 0.00 176.35 176.15 3h0b n GLY 156 N 2.99 0.79 0.00 0.00 0.00 -1.26 -3.72 105.19 103.98 3h0b n GLY 156 Ca -0.15 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.87 3h0b n GLY 156 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3h0b n ALA 157 N -3.00 0.00 0.00 4.61 0.00 -1.26 -4.56 120.51 116.30 3h0b n ALA 157 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 3h0b n ALA 157 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 3h0b n ALA 157 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 3h0b n SER 169 N 0.00 0.00 -4.90 0.00 2.88 -1.26 -5.00 113.62 105.33 3h0b n SER 169 Ca 0.00 0.00 -0.27 0.00 -1.33 0.00 0.00 58.87 57.27 3h0b n SER 169 Cb 0.00 0.00 -0.01 0.00 -0.75 0.00 0.00 64.21 63.45 3h0b n SER 169 CO 0.00 0.00 0.00 0.68 -1.23 0.00 0.00 175.04 174.49 3h0b s VAL 170 N 0.00 1.56 0.37 2.46 -7.23 0.69 -4.97 120.40 113.29 3h0b s VAL 170 Ca 0.00 -1.51 -0.13 0.00 -1.81 0.00 0.00 61.98 58.53 3h0b s VAL 170 Cb 0.00 -2.07 0.04 0.00 0.56 0.00 0.00 36.38 34.91 3h0b s VAL 170 CO 0.00 0.00 0.72 -0.83 -0.31 0.00 0.00 175.10 174.68 3h0b s GLY 171 N -4.28 0.59 0.00 2.32 0.00 -1.24 -2.29 107.32 102.42 3h0b s GLY 171 Ca 0.32 -0.90 0.00 0.00 0.00 0.00 0.00 44.72 44.14 3h0b s GLY 171 CO 0.20 -0.45 0.00 0.61 0.00 0.00 0.00 173.10 173.46 3h0b n GLY 172 N -0.54 -1.51 3.16 0.20 0.00 -1.09 -1.19 105.19 104.23 3h0b n GLY 172 Ca -0.06 -1.03 -0.24 0.00 0.00 0.00 0.00 46.02 44.69 3h0b n GLY 172 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3h0b s SER 173 N -2.20 1.96 -0.29 1.61 0.01 0.30 -0.83 113.70 114.26 3h0b s SER 173 Ca 0.00 -0.36 0.00 0.00 1.31 0.00 0.00 55.95 56.91 3h0b s SER 173 Cb 0.00 -0.20 0.06 0.00 0.21 0.00 0.00 66.02 66.09 3h0b s SER 173 CO 0.00 0.17 -0.03 -0.32 0.41 0.00 0.00 173.24 173.47 3h0b s MET 174 N -0.62 2.31 -0.51 12.44 1.75 -1.26 -0.76 119.30 132.64 3h0b s MET 174 Ca 0.06 -1.34 -0.19 0.00 -1.25 0.00 0.00 55.69 52.97 3h0b s MET 174 Cb -0.07 -3.10 0.06 0.00 2.84 0.00 0.00 34.83 34.57 3h0b s MET 174 CO 0.00 -0.63 0.60 0.42 -0.65 0.00 0.00 175.02 174.75 3h0b s ILE 175 N 1.18 4.92 -0.25 10.11 -1.09 -0.33 -4.85 121.20 130.89 3h0b s ILE 175 Ca -0.05 -0.61 -0.27 0.00 -2.23 0.00 0.00 60.65 57.49 3h0b s ILE 175 Cb -0.20 -4.29 0.00 0.00 -1.58 0.00 0.00 42.46 36.40 3h0b s ILE 175 CO -0.03 -0.80 0.94 -0.63 -1.23 0.00 0.00 174.94 173.19 3h0b s ILE 176 N 2.49 4.73 0.00 2.92 1.01 -1.26 -1.58 121.20 129.51 3h0b s ILE 176 Ca 0.13 1.73 0.00 0.00 0.00 0.00 0.00 60.65 62.51 3h0b s ILE 176 Cb -0.20 -4.23 0.00 0.00 0.01 0.00 0.00 42.46 38.03 3h0b s ILE 176 CO 0.11 -0.19 0.00 0.61 0.00 0.00 0.00 174.94 175.47 3h0b n GLY 177 N 3.65 0.52 3.86 6.18 0.00 0.54 -4.75 105.19 115.19 3h0b n GLY 177 Ca 0.09 -0.87 -0.04 0.00 0.00 0.00 0.00 46.02 45.19 3h0b n GLY 177 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3h0b s GLY 178 N -2.83 0.16 -0.12 -0.02 0.00 -1.24 -4.30 107.32 98.96 3h0b s GLY 178 Ca 0.00 -0.41 -0.00 0.00 0.00 0.00 0.00 44.72 44.30 3h0b s GLY 178 CO 0.00 1.79 -0.10 -0.42 0.00 0.00 0.00 173.10 174.37 3h0b s ILE 179 N -2.23 1.21 -0.27 0.90 1.01 -1.26 -4.08 121.20 116.48 3h0b s ILE 179 Ca 0.20 -0.41 -0.13 0.00 0.00 0.00 0.00 60.65 60.31 3h0b s ILE 179 Cb -0.03 -1.19 -0.04 0.00 0.01 0.00 0.00 42.46 41.21 3h0b s ILE 179 CO 0.07 0.40 0.29 -0.62 0.00 0.00 0.00 174.94 175.08 3h0b s ASP 180 N 1.59 6.16 0.53 3.58 2.15 -1.26 -3.47 116.67 125.95 3h0b s ASP 180 Ca 0.04 0.17 0.30 0.00 0.43 0.00 0.00 52.55 53.49 3h0b s ASP 180 Cb -0.13 -2.17 1.46 0.00 -0.30 0.00 0.00 42.92 41.78 3h0b s ASP 180 CO -0.09 -0.12 2.05 0.45 -0.17 0.00 0.00 175.17 177.30 3h0b h HIS 181 N 8.22 0.00 0.00 -5.34 3.86 -1.78 -2.43 115.15 117.67 3h0b h HIS 181 Ca -0.33 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 58.88 3h0b h HIS 181 Cb 1.17 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.64 3h0b h HIS 181 CO 0.75 0.11 0.00 -1.13 0.86 0.00 0.00 177.93 178.52 3h0b n SER 182 N -3.46 0.00 0.00 2.45 3.41 -1.26 -3.22 113.62 111.55 3h0b n SER 182 Ca -0.01 -0.46 0.11 0.00 -0.26 0.00 0.00 58.87 58.25 3h0b n SER 182 Cb 0.26 -0.17 0.12 0.00 -0.26 0.00 0.00 64.21 64.16 3h0b n SER 182 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 3h0b n LEU 183 N -1.17 0.66 -4.12 1.04 4.77 -0.91 -4.79 117.00 112.48 3h0b n LEU 183 Ca 0.17 -0.14 -0.13 0.00 -0.03 0.00 0.00 56.01 55.88 3h0b n LEU 183 Cb 0.18 -0.16 -0.06 0.00 -2.33 0.00 0.00 43.42 41.04 3h0b n LEU 183 CO 0.20 0.15 0.02 -0.72 -1.33 0.00 0.00 177.39 175.71 3h0b s TYR 184 N -3.03 1.00 0.20 -1.77 1.13 -1.20 -1.12 117.35 112.57 3h0b s TYR 184 Ca 0.09 -1.22 0.04 0.00 -1.41 0.00 0.00 57.07 54.57 3h0b s TYR 184 Cb 0.17 -0.21 -0.05 0.00 -1.10 0.00 0.00 41.96 40.76 3h0b s TYR 184 CO 0.76 -0.95 -0.04 0.95 -2.51 0.00 0.00 175.55 173.77 3h0b s THR 185 N -3.61 1.05 0.00 -3.49 -4.23 -0.82 -4.71 115.64 99.82 3h0b s THR 185 Ca 0.32 -2.04 0.00 0.00 -1.18 0.00 0.00 61.69 58.79 3h0b s THR 185 Cb 0.02 -2.15 0.00 0.00 1.34 0.00 0.00 72.50 71.71 3h0b s THR 185 CO 0.16 -0.49 0.00 0.61 -0.54 0.00 0.00 174.62 174.36 3h0b n GLY 186 N -0.32 1.00 3.93 3.99 0.00 -1.26 -3.82 105.19 108.70 3h0b n GLY 186 Ca -0.07 -0.63 -0.29 0.00 0.00 0.00 0.00 46.02 45.04 3h0b n GLY 186 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3h0b s SER 187 N -4.00 6.38 -0.16 1.61 0.01 -1.26 -4.98 113.70 111.30 3h0b s SER 187 Ca 0.00 0.32 -0.19 0.00 1.31 0.00 0.00 55.95 57.39 3h0b s SER 187 Cb 0.00 -1.98 -0.03 0.00 0.21 0.00 0.00 66.02 64.22 3h0b s SER 187 CO 0.00 0.06 0.55 -0.76 0.41 0.00 0.00 173.24 173.50 3h0b s LEU 188 N -2.96 4.20 -0.12 2.44 1.43 -1.26 -4.44 118.68 117.97 3h0b s LEU 188 Ca 0.37 0.81 -0.01 0.00 -1.03 0.00 0.00 54.13 54.26 3h0b s LEU 188 Cb -0.12 -2.78 -0.02 0.00 0.03 0.00 0.00 46.19 43.30 3h0b s LEU 188 CO 0.28 -0.14 -0.10 0.26 0.23 0.00 0.00 176.35 176.89 3h0b s TRP 189 N 1.29 2.88 -0.14 0.29 0.52 -0.06 -4.87 118.94 118.85 3h0b s TRP 189 Ca 0.27 -0.40 -0.05 0.00 0.02 0.00 0.00 56.10 55.94 3h0b s TRP 189 Cb -0.16 -1.84 -0.04 0.00 -1.15 0.00 0.00 33.47 30.29 3h0b s TRP 189 CO 0.11 -0.05 0.04 0.71 0.02 0.00 0.00 176.95 177.78 3h0b s TYR 190 N 0.09 3.23 -0.08 -1.98 1.51 -1.26 -0.87 117.35 117.99 3h0b s TYR 190 Ca -0.04 0.10 -0.00 0.00 -1.01 0.00 0.00 57.07 56.12 3h0b s TYR 190 Cb -0.14 -1.96 -0.03 0.00 -0.11 0.00 0.00 41.96 39.72 3h0b s TYR 190 CO 0.04 0.28 -0.06 -0.08 -1.11 0.00 0.00 175.55 174.62 3h0b s THR 191 N -0.16 3.78 0.59 -0.71 -1.32 -0.07 -3.40 115.64 114.35 3h0b s THR 191 Ca 0.06 -0.44 -0.18 0.00 -1.21 0.00 0.00 61.69 59.92 3h0b s THR 191 Cb -0.12 -2.57 -0.03 0.00 -1.51 0.00 0.00 72.50 68.27 3h0b s THR 191 CO 0.02 0.58 1.16 -2.84 -2.21 0.00 0.00 174.62 171.33 3h0b s PRO 192 N -0.63 3.05 -0.44 7.08 0.02 -1.26 -0.25 135.00 142.57 3h0b s PRO 192 Ca 0.10 1.67 -0.28 0.00 0.02 0.00 0.00 61.00 62.51 3h0b s PRO 192 Cb -0.12 -1.96 0.03 0.00 0.02 0.00 0.00 34.50 32.47 3h0b s PRO 192 CO 0.02 -1.11 1.08 0.42 -0.33 0.00 0.00 177.00 177.08 3h0b s ILE 193 N -1.80 4.33 0.09 2.83 1.01 -0.26 -4.64 121.20 122.77 3h0b s ILE 193 Ca 0.74 1.24 -0.28 0.00 0.00 0.00 0.00 60.65 62.34 3h0b s ILE 193 Cb -0.26 -4.52 -0.14 0.00 0.01 0.00 0.00 42.46 37.55 3h0b s ILE 193 CO 0.33 -0.85 1.65 -0.09 0.00 0.00 0.00 174.94 175.98 3h0b h ARG 194 N 8.95 -0.52 -3.45 2.79 2.43 -1.36 -3.44 114.38 119.77 3h0b h ARG 194 Ca -0.23 0.04 -0.19 0.00 -0.81 0.00 0.00 59.98 58.79 3h0b h ARG 194 Cb 1.06 0.12 -0.26 0.00 -0.42 0.00 0.00 29.97 30.47 3h0b h ARG 194 CO 1.08 -0.35 -0.57 0.50 -1.51 0.00 0.00 179.97 179.13 3h0b s ARG 195 N -6.08 0.19 -1.25 0.20 3.52 -1.26 -5.08 118.95 109.18 3h0b s ARG 195 Ca -0.16 0.09 -0.13 0.00 -0.13 0.00 0.00 55.73 55.40 3h0b s ARG 195 Cb 0.06 0.09 0.15 0.00 -1.56 0.00 0.00 34.95 33.69 3h0b s ARG 195 CO 0.64 -0.03 1.63 0.39 -0.81 0.00 0.00 175.30 177.12 3h0b n GLU 196 N 2.79 3.38 0.00 5.12 1.02 -1.26 -4.09 120.64 127.61 3h0b n GLU 196 Ca -0.14 -3.63 0.00 0.00 -0.02 0.00 0.00 57.16 53.37 3h0b n GLU 196 Cb 0.59 -3.09 0.00 0.00 -0.02 0.00 0.00 31.44 28.92 3h0b n GLU 196 CO 0.00 0.00 0.00 -2.67 1.18 0.00 0.00 177.13 175.64 3h0b n TRP 197 N 5.59 0.00 -1.92 -0.32 4.27 -1.26 -4.59 117.44 119.20 3h0b n TRP 197 Ca 0.40 0.00 -0.30 0.00 -3.89 0.00 0.00 57.50 53.71 3h0b n TRP 197 Cb 0.41 0.11 0.21 0.00 -1.36 0.00 0.00 31.31 30.68 3h0b n TRP 197 CO 0.00 0.00 0.00 0.71 -2.29 0.00 0.00 177.69 176.11 3h0b s TYR 198 N -0.36 1.24 -1.25 -2.67 2.02 -1.26 -1.05 117.35 114.02 3h0b s TYR 198 Ca 0.00 0.21 -0.10 0.00 -0.37 0.00 0.00 57.07 56.81 3h0b s TYR 198 Cb 0.00 -4.26 0.18 0.00 -0.40 0.00 0.00 41.96 37.47 3h0b s TYR 198 CO 0.00 -2.89 1.71 0.66 -1.57 0.00 0.00 175.55 173.46 3h0b n TYR 199 N -3.90 3.58 -2.81 2.71 4.02 -1.26 -4.77 117.16 114.73 3h0b n TYR 199 Ca 0.17 -2.97 -0.40 0.00 -0.01 0.00 0.00 57.90 54.68 3h0b n TYR 199 Cb 0.59 -1.99 -0.05 0.00 -0.02 0.00 0.00 39.34 37.87 3h0b n TYR 199 CO 0.00 0.00 0.00 -2.00 -1.01 0.00 0.00 176.86 173.85 3h0b s GLU 200 N 0.59 4.71 0.34 -0.72 2.12 -1.26 -2.13 118.70 122.35 3h0b s GLU 200 Ca 0.40 1.36 0.04 0.00 0.36 0.00 0.00 54.97 57.13 3h0b s GLU 200 Cb 0.05 -3.32 -0.04 0.00 0.26 0.00 0.00 34.13 31.09 3h0b s GLU 200 CO 0.01 0.40 0.15 0.14 -0.54 0.00 0.00 175.26 175.41 3h0b s VAL 201 N -0.65 0.47 -0.23 3.70 -7.23 0.14 -0.93 120.40 115.67 3h0b s VAL 201 Ca 0.42 -2.00 0.02 0.00 -1.81 0.00 0.00 61.98 58.60 3h0b s VAL 201 Cb -0.24 -2.49 0.05 0.00 0.56 0.00 0.00 36.38 34.26 3h0b s VAL 201 CO 0.29 0.00 -0.11 -0.63 -0.31 0.00 0.00 175.10 174.34 3h0b s ILE 202 N -3.45 1.90 -0.09 -0.62 1.01 -1.26 -3.95 121.20 114.73 3h0b s ILE 202 Ca 0.33 -1.32 -0.27 0.00 0.00 0.00 0.00 60.65 59.39 3h0b s ILE 202 Cb 0.05 -2.00 -0.02 0.00 0.01 0.00 0.00 42.46 40.50 3h0b s ILE 202 CO 0.17 0.07 0.87 -0.63 0.00 0.00 0.00 174.94 175.42 3h0b s ILE 203 N 1.25 4.90 -1.34 2.92 1.01 -1.26 -1.69 121.20 126.99 3h0b s ILE 203 Ca -0.05 1.77 0.13 0.00 0.00 0.00 0.00 60.65 62.50 3h0b s ILE 203 Cb -0.18 -4.19 0.03 0.00 0.01 0.00 0.00 42.46 38.13 3h0b s ILE 203 CO -0.07 0.10 0.80 1.33 0.00 0.00 0.00 174.94 177.10 3h0b n VAL 204 N 4.29 0.00 -3.65 2.92 0.24 0.11 -4.70 118.33 117.53 3h0b n VAL 204 Ca 0.04 -0.41 -0.02 0.00 -2.04 0.00 0.00 64.34 61.92 3h0b n VAL 204 Cb 0.50 1.19 -0.07 0.00 -1.47 0.00 0.00 33.84 33.99 3h0b n VAL 204 CO 0.00 0.00 0.00 -0.60 -2.14 0.00 0.00 176.83 174.09 3h0b s ARG 205 N -1.47 0.05 -0.03 7.34 3.52 -1.21 -4.86 118.95 122.30 3h0b s ARG 205 Ca 0.12 0.07 0.06 0.00 -0.13 0.00 0.00 55.73 55.85 3h0b s ARG 205 Cb 0.11 0.02 -0.01 0.00 -1.56 0.00 0.00 34.95 33.51 3h0b s ARG 205 CO 0.28 -0.01 -0.21 0.08 -0.81 0.00 0.00 175.30 174.63 3h0b s VAL 206 N 0.17 1.69 0.01 7.11 1.01 -1.26 0.65 120.40 129.78 3h0b s VAL 206 Ca 0.05 -0.90 0.04 0.00 0.00 0.00 0.00 61.98 61.17 3h0b s VAL 206 Cb -0.05 -1.42 -0.01 0.00 0.00 0.00 0.00 36.38 34.90 3h0b s VAL 206 CO -0.15 0.48 -0.12 -1.61 0.00 0.00 0.00 175.10 173.69 3h0b s GLU 207 N -0.35 0.93 -0.26 2.72 2.02 -0.41 -0.93 118.70 122.41 3h0b s GLU 207 Ca 0.04 -0.56 -0.03 0.00 0.02 0.00 0.00 54.97 54.45 3h0b s GLU 207 Cb -0.10 -0.90 0.03 0.00 0.10 0.00 0.00 34.13 33.26 3h0b s GLU 207 CO 0.00 0.24 -0.02 0.42 0.02 0.00 0.00 175.26 175.92 3h0b s ILE 208 N -0.53 3.11 -1.44 -1.63 -1.09 -0.70 -1.18 121.20 117.75 3h0b s ILE 208 Ca 0.03 -1.00 -0.01 0.00 -2.23 0.00 0.00 60.65 57.44 3h0b s ILE 208 Cb -0.06 -2.61 0.01 0.00 -1.58 0.00 0.00 42.46 38.22 3h0b s ILE 208 CO 0.00 0.14 0.37 0.59 -1.23 0.00 0.00 174.94 174.81 3h0b n ASN 209 N 4.70 -0.23 0.00 3.58 3.02 0.38 -1.16 115.26 125.56 3h0b n ASN 209 Ca -0.16 -1.04 0.00 0.00 -0.03 0.00 0.00 54.58 53.35 3h0b n ASN 209 Cb 0.47 -2.84 0.00 0.00 -0.61 0.00 0.00 39.78 36.80 3h0b n ASN 209 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3h0b n GLY 210 N -2.05 2.98 3.58 7.41 0.00 -1.26 -4.97 105.19 110.88 3h0b n GLY 210 Ca -0.30 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.29 3h0b n GLY 210 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 3h0b s GLN 211 N -0.09 3.70 0.16 1.61 0.74 -0.31 -4.98 119.66 120.49 3h0b s GLN 211 Ca 0.00 0.31 -0.34 0.00 0.05 0.00 0.00 55.36 55.38 3h0b s GLN 211 Cb 0.00 -3.84 -0.14 0.00 1.10 0.00 0.00 33.01 30.12 3h0b s GLN 211 CO 0.00 -0.98 1.51 -3.47 -0.55 0.00 0.00 175.29 171.80 3h0b n ASP 212 N 6.70 2.78 0.27 6.67 2.03 -1.26 -1.72 116.55 132.02 3h0b n ASP 212 Ca 0.05 1.10 0.15 0.00 0.52 0.00 0.00 54.79 56.60 3h0b n ASP 212 Cb 0.48 -1.38 0.72 0.00 -0.72 0.00 0.00 41.12 40.22 3h0b n ASP 212 CO 0.00 0.00 0.00 0.25 -1.92 0.00 0.00 177.20 175.53 3h0b h LEU 213 N 5.47 0.00 -2.86 -2.67 5.85 -1.41 -3.47 115.31 116.22 3h0b h LEU 213 Ca -0.45 0.00 -0.34 0.00 0.84 0.00 0.00 57.88 57.93 3h0b h LEU 213 Cb 1.27 0.00 0.14 0.00 0.37 0.00 0.00 40.66 42.44 3h0b h LEU 213 CO 0.85 0.09 -0.88 1.17 -0.34 0.00 0.00 178.44 179.33 3h0b n LYS 214 N -3.34 -1.69 -4.39 1.25 4.81 -1.26 -5.02 118.16 108.53 3h0b n LYS 214 Ca -0.01 0.67 -0.20 0.00 -0.87 0.00 0.00 58.31 57.90 3h0b n LYS 214 Cb 0.28 -4.92 -0.10 0.00 0.02 0.00 0.00 35.03 30.31 3h0b n LYS 214 CO 0.00 0.00 0.00 -1.64 1.17 0.00 0.00 177.40 176.93 3h0b s MET 215 N -5.17 1.45 -0.11 1.64 -1.94 -1.26 -5.08 119.30 108.83 3h0b s MET 215 Ca 0.45 -1.66 -0.35 0.00 -1.71 0.00 0.00 55.69 52.43 3h0b s MET 215 Cb -0.11 -1.29 -0.12 0.00 2.01 0.00 0.00 34.83 35.32 3h0b s MET 215 CO 0.80 0.20 1.88 -3.47 -0.01 0.00 0.00 175.02 174.42 3h0b n ASP 216 N -0.47 3.35 0.11 3.03 -0.08 -1.26 -4.77 116.55 116.46 3h0b n ASP 216 Ca -0.07 0.98 0.07 0.00 -1.51 0.00 0.00 54.79 54.26 3h0b n ASP 216 Cb 0.61 -1.35 0.37 0.00 2.34 0.00 0.00 41.12 43.09 3h0b n ASP 216 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 3h0b h LYS 218 N 0.00 0.00 -0.32 0.00 1.57 -1.79 -2.73 116.57 113.30 3h0b h LYS 218 Ca 0.00 0.00 -0.06 0.00 -1.87 0.00 0.00 60.65 58.72 3h0b h LYS 218 Cb 0.09 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.39 3h0b h LYS 218 CO 0.00 0.30 -0.05 0.93 -0.57 0.00 0.00 179.45 180.06 3h0b h GLU 219 N 0.00 0.51 0.00 3.15 4.39 -0.40 -2.43 114.58 119.79 3h0b h GLU 219 Ca -0.00 -0.12 -0.06 0.00 0.34 0.00 0.00 59.36 59.52 3h0b h GLU 219 Cb 0.58 -0.07 -0.01 0.00 -0.10 0.00 0.00 28.75 29.15 3h0b h GLU 219 CO 0.04 0.57 -0.27 1.88 -1.16 0.00 0.00 179.01 180.07 3h0b h TYR 220 N 0.48 0.00 -0.40 4.33 0.99 -1.60 -3.13 116.97 117.63 3h0b h TYR 220 Ca 0.10 0.00 -0.27 0.00 2.00 0.00 0.00 58.73 60.56 3h0b h TYR 220 Cb 0.39 0.00 -0.18 0.00 1.00 0.00 0.00 36.73 37.94 3h0b h TYR 220 CO 0.01 0.27 -0.35 0.09 -0.00 0.00 0.00 178.16 178.18 3h0b n ASN 221 N -4.14 3.27 -4.31 3.88 3.02 -0.94 -4.37 115.26 111.67 3h0b n ASN 221 Ca -0.02 -3.82 -0.37 0.00 -0.03 0.00 0.00 54.58 50.34 3h0b n ASN 221 Cb 0.32 -0.54 -0.13 0.00 -0.61 0.00 0.00 39.78 38.82 3h0b n ASN 221 CO 0.00 0.00 0.00 -0.47 -2.62 0.00 0.00 177.26 174.17 3h0b s TYR 222 N -3.39 3.16 -2.30 3.10 5.04 -1.06 -0.79 117.35 121.11 3h0b s TYR 222 Ca 0.46 -1.15 0.21 0.00 -2.44 0.00 0.00 57.07 54.14 3h0b s TYR 222 Cb 0.40 -2.23 0.54 0.00 0.35 0.00 0.00 41.96 41.02 3h0b s TYR 222 CO -0.01 -0.63 1.45 -0.40 -1.34 0.00 0.00 175.55 174.61 3h0b n ASP 223 N 4.83 2.78 -3.60 4.32 3.85 -1.26 -3.74 116.55 123.73 3h0b n ASP 223 Ca -0.14 -1.91 -0.04 0.00 -0.71 0.00 0.00 54.79 51.99 3h0b n ASP 223 Cb 0.47 -0.23 -0.02 0.00 -1.35 0.00 0.00 41.12 39.99 3h0b n ASP 223 CO 0.00 0.00 0.00 -1.59 -1.01 0.00 0.00 177.20 174.60 3h0b s LYS 224 N -1.53 0.52 -0.09 0.11 -2.85 0.03 -4.78 119.74 111.15 3h0b s LYS 224 Ca 0.36 -0.23 0.01 0.00 -1.00 0.00 0.00 55.97 55.12 3h0b s LYS 224 Cb 0.20 0.22 0.02 0.00 -2.06 0.00 0.00 37.83 36.21 3h0b s LYS 224 CO 0.28 -0.23 -0.11 -1.12 0.10 0.00 0.00 175.35 174.27 3h0b s SER 225 N -2.48 2.03 0.20 0.03 0.01 -1.25 0.12 113.70 112.35 3h0b s SER 225 Ca 0.10 -0.32 0.07 0.00 1.31 0.00 0.00 55.95 57.11 3h0b s SER 225 Cb 0.00 -0.88 -0.05 0.00 0.21 0.00 0.00 66.02 65.31 3h0b s SER 225 CO -0.05 -0.02 -0.14 0.27 0.41 0.00 0.00 173.24 173.71 3h0b s ILE 226 N 1.09 1.65 -0.30 1.44 -4.36 -0.41 0.26 121.20 120.58 3h0b s ILE 226 Ca -0.06 -2.19 -0.08 0.00 -0.26 0.00 0.00 60.65 58.06 3h0b s ILE 226 Cb -0.14 -2.01 0.00 0.00 1.25 0.00 0.00 42.46 41.55 3h0b s ILE 226 CO -0.02 -0.62 0.11 -0.69 0.24 0.00 0.00 174.94 173.96 3h0b s VAL 227 N -3.03 4.22 -0.26 8.37 1.01 -0.90 -0.18 120.40 129.63 3h0b s VAL 227 Ca 0.22 -0.57 -0.02 0.00 0.00 0.00 0.00 61.98 61.61 3h0b s VAL 227 Cb -0.00 -3.16 0.08 0.00 0.00 0.00 0.00 36.38 33.30 3h0b s VAL 227 CO 0.06 0.09 0.08 -0.62 0.00 0.00 0.00 175.10 174.70 3h0b s ASP 228 N 1.55 3.56 0.01 3.32 2.15 -0.87 -4.53 116.67 121.87 3h0b s ASP 228 Ca 0.04 -1.29 0.14 0.00 0.43 0.00 0.00 52.55 51.87 3h0b s ASP 228 Cb -0.17 -0.70 0.60 0.00 -0.30 0.00 0.00 42.92 42.34 3h0b s ASP 228 CO 0.04 -0.38 1.45 -1.54 -0.17 0.00 0.00 175.17 174.57 3h0b n SER 229 N 4.97 0.03 -0.84 -0.34 3.41 -1.26 -2.15 113.62 117.43 3h0b n SER 229 Ca -0.05 0.51 0.09 0.00 -0.26 0.00 0.00 58.87 59.15 3h0b n SER 229 Cb 0.44 -0.51 0.24 0.00 -0.26 0.00 0.00 64.21 64.11 3h0b n SER 229 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3h0b n GLY 230 N -0.10 1.09 3.12 5.00 0.00 -1.26 -4.66 105.19 108.39 3h0b n GLY 230 Ca 0.03 -0.52 -0.27 0.00 0.00 0.00 0.00 46.02 45.26 3h0b n GLY 230 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3h0b s THR 231 N -1.45 1.51 -0.05 2.61 2.01 -0.92 -5.00 115.64 114.35 3h0b s THR 231 Ca 0.32 -0.72 -0.26 0.00 0.31 0.00 0.00 61.69 61.35 3h0b s THR 231 Cb 0.17 -1.33 -0.21 0.00 0.01 0.00 0.00 72.50 71.15 3h0b s THR 231 CO 0.23 0.44 1.09 0.74 -0.69 0.00 0.00 174.62 176.43 3h0b h THR 232 N 5.69 1.41 -4.62 -0.82 2.02 -1.87 0.31 112.91 115.03 3h0b h THR 232 Ca -0.28 -1.43 -0.47 0.00 0.77 0.00 0.00 66.41 65.01 3h0b h THR 232 Cb 1.20 2.35 0.10 0.00 -1.74 0.00 0.00 68.15 70.06 3h0b h THR 232 CO 0.47 0.36 0.41 0.20 0.37 0.00 0.00 175.52 177.33 3h0b s ASN 233 N -5.78 4.49 -0.37 4.18 -0.87 -1.26 -1.08 114.94 114.25 3h0b s ASN 233 Ca -0.16 0.78 -0.21 0.00 -1.57 0.00 0.00 52.86 51.70 3h0b s ASN 233 Cb 0.00 -1.26 0.01 0.00 -0.02 0.00 0.00 41.25 39.98 3h0b s ASN 233 CO 0.65 -1.91 0.66 -0.22 -2.57 0.00 0.00 177.10 173.71 3h0b s LEU 234 N -5.58 4.28 -0.13 0.60 2.96 -0.86 -2.31 118.68 117.64 3h0b s LEU 234 Ca 0.62 0.09 -0.05 0.00 -0.22 0.00 0.00 54.13 54.56 3h0b s LEU 234 Cb -0.11 -2.81 -0.04 0.00 0.50 0.00 0.00 46.19 43.73 3h0b s LEU 234 CO 0.49 -0.65 0.07 -0.13 -1.32 0.00 0.00 176.35 174.80 3h0b s ARG 235 N 2.80 3.43 0.05 1.98 0.52 -0.65 -1.26 118.95 125.82 3h0b s ARG 235 Ca 0.25 -0.29 0.06 0.00 -0.52 0.00 0.00 55.73 55.23 3h0b s ARG 235 Cb -0.14 -3.05 -0.03 0.00 0.52 0.00 0.00 34.95 32.25 3h0b s ARG 235 CO 0.16 0.60 -0.16 -0.51 0.02 0.00 0.00 175.30 175.41 3h0b s LEU 236 N -0.57 2.20 0.83 2.53 1.43 0.03 -0.74 118.68 124.40 3h0b s LEU 236 Ca 0.11 -0.52 -0.15 0.00 -1.03 0.00 0.00 54.13 52.53 3h0b s LEU 236 Cb -0.12 -0.71 -0.05 0.00 0.03 0.00 0.00 46.19 45.34 3h0b s LEU 236 CO 0.02 0.05 0.13 -2.65 0.23 0.00 0.00 176.35 174.13 3h0b n PRO 237 N 1.69 0.02 0.10 1.29 -0.02 -1.25 -0.08 135.00 136.75 3h0b n PRO 237 Ca -0.18 0.04 -0.13 0.00 -2.02 0.00 0.00 63.50 61.20 3h0b n PRO 237 Cb 0.54 -1.57 -0.06 0.00 -0.02 0.00 0.00 33.50 32.39 3h0b n PRO 237 CO 0.00 0.00 0.00 -0.22 1.98 0.00 0.00 175.50 177.26 3h0b h LYS 238 N -0.84 -0.55 -0.62 -0.52 1.63 -1.89 0.67 116.57 114.45 3h0b h LYS 238 Ca -0.44 0.04 0.06 0.00 -0.85 0.00 0.00 60.65 59.46 3h0b h LYS 238 Cb 1.33 0.12 -0.06 0.00 -0.60 0.00 0.00 32.23 33.03 3h0b h LYS 238 CO 0.36 -0.37 0.31 0.87 -3.45 0.00 0.00 179.45 177.17 3h0b h LYS 239 N -0.57 0.56 -0.36 1.90 1.57 -1.92 -0.12 116.57 117.62 3h0b h LYS 239 Ca 0.04 -0.03 -0.08 0.00 -1.87 0.00 0.00 60.65 58.70 3h0b h LYS 239 Cb 0.62 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.79 3h0b h LYS 239 CO -0.24 0.37 -0.10 0.28 -0.57 0.00 0.00 179.45 179.19 3h0b h VAL 240 N 0.57 1.28 -0.19 0.50 2.07 -1.71 -1.98 116.25 116.79 3h0b h VAL 240 Ca 0.28 -1.18 0.00 0.00 0.82 0.00 0.00 66.70 66.63 3h0b h VAL 240 Cb 0.23 1.30 -0.01 0.00 -1.52 0.00 0.00 31.29 31.29 3h0b h VAL 240 CO -0.21 0.39 0.12 0.15 0.02 0.00 0.00 177.57 178.04 3h0b h PHE 241 N 0.49 0.23 -0.10 1.57 3.57 0.64 0.80 116.94 124.13 3h0b h PHE 241 Ca 0.09 0.01 0.04 0.00 3.53 0.00 0.00 57.97 61.64 3h0b h PHE 241 Cb 0.61 -0.08 -0.06 0.00 2.79 0.00 0.00 35.95 39.21 3h0b h PHE 241 CO 0.05 0.14 -0.38 0.93 -2.23 0.00 0.00 178.31 176.83 3h0b h GLU 242 N 0.25 -0.46 0.24 1.11 5.08 -0.94 0.66 114.58 120.52 3h0b h GLU 242 Ca 0.07 0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.46 3h0b h GLU 242 Cb -0.03 0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.31 3h0b h GLU 242 CO -0.02 -0.30 -0.23 0.00 -1.00 0.00 0.00 179.01 177.46 3h0b h ALA 243 N 0.21 -0.47 -0.48 3.43 0.00 -1.17 -1.06 119.26 119.71 3h0b h ALA 243 Ca 0.08 -0.07 0.09 0.00 0.00 0.00 0.00 54.91 55.01 3h0b h ALA 243 Cb 0.60 0.32 -0.08 0.00 0.00 0.00 0.00 17.79 18.63 3h0b h ALA 243 CO -0.36 -0.79 -0.03 0.00 0.00 0.00 0.00 179.25 178.06 3h0b h ALA 244 N 0.19 0.42 -0.66 0.00 0.00 -0.66 -0.97 119.26 117.59 3h0b h ALA 244 Ca -0.01 0.15 -0.07 0.00 0.00 0.00 0.00 54.91 54.99 3h0b h ALA 244 Cb 0.45 0.28 -0.03 0.00 0.00 0.00 0.00 17.79 18.49 3h0b h ALA 244 CO -0.04 -0.41 0.15 0.28 0.00 0.00 0.00 179.25 179.23 3h0b h VAL 245 N 0.08 1.26 -0.58 0.00 2.07 -0.70 0.28 116.25 118.67 3h0b h VAL 245 Ca 0.24 -0.97 0.04 0.00 0.82 0.00 0.00 66.70 66.84 3h0b h VAL 245 Cb 0.36 0.62 -0.04 0.00 -1.52 0.00 0.00 31.29 30.71 3h0b h VAL 245 CO -0.43 0.37 0.32 0.50 0.02 0.00 0.00 177.57 178.35 3h0b h LYS 246 N 0.99 0.60 -0.26 1.57 3.64 -0.67 0.13 116.57 122.58 3h0b h LYS 246 Ca 0.21 -0.04 -0.13 0.00 -1.27 0.00 0.00 60.65 59.42 3h0b h LYS 246 Cb 0.38 -0.14 -0.00 0.00 -0.41 0.00 0.00 32.23 32.06 3h0b h LYS 246 CO 0.00 0.40 -0.34 1.03 -2.27 0.00 0.00 179.45 178.27 3h0b h SER 247 N 0.62 0.76 -0.16 4.20 0.87 -0.64 -0.69 113.55 118.50 3h0b h SER 247 Ca 0.25 -0.50 -0.06 0.00 -1.23 0.00 0.00 61.79 60.25 3h0b h SER 247 Cb 0.11 -0.22 -0.02 0.00 -0.44 0.00 0.00 62.40 61.84 3h0b h SER 247 CO -0.14 1.11 -0.06 0.40 -0.53 0.00 0.00 176.83 177.60 3h0b h ILE 248 N 0.43 1.20 0.25 2.23 2.04 -0.28 -0.33 117.51 123.06 3h0b h ILE 248 Ca 0.03 -0.85 -0.01 0.00 1.00 0.00 0.00 64.86 65.03 3h0b h ILE 248 Cb 0.92 1.04 0.00 0.00 -0.74 0.00 0.00 36.82 38.05 3h0b h ILE 248 CO 0.08 0.28 -0.12 0.11 0.00 0.00 0.00 178.15 178.50 3h0b h LYS 249 N 0.45 -0.33 -0.24 2.37 1.57 -0.47 -2.78 116.57 117.14 3h0b h LYS 249 Ca 0.09 0.02 0.05 0.00 -1.87 0.00 0.00 60.65 58.95 3h0b h LYS 249 Cb 0.38 0.07 -0.05 0.00 0.08 0.00 0.00 32.23 32.72 3h0b h LYS 249 CO 0.02 -0.09 -0.11 0.00 -0.57 0.00 0.00 179.45 178.70 3h0b h ALA 250 N 0.15 0.08 -0.16 3.86 0.00 -0.83 -1.94 119.26 120.43 3h0b h ALA 250 Ca -0.03 0.09 0.05 0.00 0.00 0.00 0.00 54.91 55.01 3h0b h ALA 250 Cb 0.40 0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.46 3h0b h ALA 250 CO 0.06 -0.53 0.16 0.00 0.00 0.00 0.00 179.25 178.94 3h0b h ALA 251 N 1.12 1.83 -0.24 0.00 0.00 -1.04 -2.28 119.26 118.64 3h0b h ALA 251 Ca 0.13 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.03 3h0b h ALA 251 Cb 0.27 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.08 3h0b h ALA 251 CO -0.29 -0.24 0.00 -1.13 0.00 0.00 0.00 179.25 177.59 3h0b n SER 252 N -3.94 3.63 0.00 0.00 3.41 -0.77 -4.71 113.62 111.24 3h0b n SER 252 Ca 0.01 -2.92 0.00 0.00 -0.26 0.00 0.00 58.87 55.70 3h0b n SER 252 Cb 0.28 -0.50 0.00 0.00 -0.26 0.00 0.00 64.21 63.73 3h0b n SER 252 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 3h0b n SER 253 N -0.51 0.00 0.26 4.04 3.41 -0.86 -1.97 113.62 117.99 3h0b n SER 253 Ca 0.20 0.44 0.10 0.00 -0.26 0.00 0.00 58.87 59.35 3h0b n SER 253 Cb 0.82 -0.44 0.70 0.00 -0.26 0.00 0.00 64.21 65.03 3h0b n SER 253 CO 0.00 0.00 0.00 0.71 -0.16 0.00 0.00 175.04 175.59 3h0b h THR 254 N 0.00 0.81 -4.32 6.66 1.35 -1.86 -3.40 112.91 112.14 3h0b h THR 254 Ca 0.00 -0.27 -0.55 0.00 -0.55 0.00 0.00 66.41 65.04 3h0b h THR 254 Cb 0.00 1.16 -0.29 0.00 -1.73 0.00 0.00 68.15 67.29 3h0b h THR 254 CO 0.00 0.07 -0.83 -1.61 -0.25 0.00 0.00 175.52 172.90 3h0b s GLU 255 N -4.65 1.42 -0.10 4.72 2.02 -0.83 -5.14 118.70 116.13 3h0b s GLU 255 Ca -0.04 -0.64 -0.03 0.00 0.02 0.00 0.00 54.97 54.28 3h0b s GLU 255 Cb 0.15 -1.38 -0.03 0.00 0.10 0.00 0.00 34.13 32.97 3h0b s GLU 255 CO 0.62 0.38 0.02 0.15 0.02 0.00 0.00 175.26 176.45 3h0b s LYS 256 N -0.43 3.19 0.10 1.61 1.02 -1.26 -4.94 119.74 119.02 3h0b s LYS 256 Ca 0.07 -0.38 0.10 0.00 0.02 0.00 0.00 55.97 55.78 3h0b s LYS 256 Cb -0.07 -2.89 -0.04 0.00 -0.52 0.00 0.00 37.83 34.32 3h0b s LYS 256 CO -0.01 0.64 -0.26 -0.06 -0.92 0.00 0.00 175.35 174.74 3h0b s PHE 257 N -0.68 2.27 0.23 3.18 0.40 -1.26 -5.11 117.98 117.01 3h0b s PHE 257 Ca 0.11 -0.39 -0.31 0.00 -0.60 0.00 0.00 56.93 55.74 3h0b s PHE 257 Cb -0.12 -1.27 -0.11 0.00 0.51 0.00 0.00 43.02 42.03 3h0b s PHE 257 CO 0.02 0.25 1.60 -1.25 0.70 0.00 0.00 175.22 176.55 3h0b s PRO 258 N -1.75 4.17 0.61 0.24 0.04 -1.26 -4.84 135.00 132.20 3h0b s PRO 258 Ca 0.13 2.49 0.27 0.00 0.04 0.00 0.00 61.00 63.93 3h0b s PRO 258 Cb -0.10 -3.08 1.04 0.00 0.04 0.00 0.00 34.50 32.40 3h0b s PRO 258 CO 0.04 -0.63 1.44 -0.44 0.04 0.00 0.00 177.00 177.45 3h0b h ASP 259 N 5.89 0.00 0.81 6.66 3.32 -2.00 1.01 116.42 132.11 3h0b h ASP 259 Ca -0.45 0.00 -0.05 0.00 0.02 0.00 0.00 57.03 56.55 3h0b h ASP 259 Cb 1.21 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.75 3h0b h ASP 259 CO 0.87 0.00 -0.23 1.23 -1.72 0.00 0.00 179.24 179.38 3h0b h GLY 260 N 0.00 0.00 0.91 2.75 0.00 -1.98 -2.85 103.07 101.90 3h0b h GLY 260 Ca 0.42 0.00 -0.10 0.00 0.00 0.00 0.00 47.33 47.64 3h0b h GLY 260 CO -0.00 0.00 -0.25 -2.75 0.00 0.00 0.00 176.54 173.53 3h0b h PHE 261 N 0.00 0.73 0.00 5.60 3.57 0.82 -0.88 116.94 126.77 3h0b h PHE 261 Ca -0.00 -0.22 0.00 0.00 3.53 0.00 0.00 57.97 61.28 3h0b h PHE 261 Cb 0.70 -0.15 0.00 0.00 2.79 0.00 0.00 35.95 39.29 3h0b h PHE 261 CO 0.00 0.93 0.00 0.91 -2.23 0.00 0.00 178.31 177.92 3h0b n TRP 262 N -4.34 0.00 0.34 0.41 7.02 -1.08 -1.40 117.44 118.39 3h0b n TRP 262 Ca -0.04 0.00 0.07 0.00 -1.02 0.00 0.00 57.50 56.50 3h0b n TRP 262 Cb 0.44 -0.25 0.09 0.00 -2.42 0.00 0.00 31.31 29.17 3h0b n TRP 262 CO 0.00 0.00 0.00 1.28 -2.02 0.00 0.00 177.69 176.95 3h0b n LEU 263 N -1.25 2.40 -0.52 -0.99 4.77 -1.10 -4.97 117.00 115.34 3h0b n LEU 263 Ca 0.08 -1.28 -0.07 0.00 -0.03 0.00 0.00 56.01 54.71 3h0b n LEU 263 Cb 0.12 -0.08 -0.03 0.00 -2.33 0.00 0.00 43.42 41.10 3h0b n LEU 263 CO 0.12 0.50 -0.06 0.61 -1.33 0.00 0.00 177.39 177.22 3h0b n GLY 264 N 0.74 0.89 0.12 -0.72 0.00 -0.49 -4.90 105.19 100.84 3h0b n GLY 264 Ca 0.10 -0.57 -0.17 0.00 0.00 0.00 0.00 46.02 45.38 3h0b n GLY 264 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3h0b n GLU 265 N -2.55 0.69 -3.45 1.61 1.02 -0.40 -4.91 120.64 112.65 3h0b n GLU 265 Ca -0.07 0.19 -0.21 0.00 -0.02 0.00 0.00 57.16 57.05 3h0b n GLU 265 Cb 0.25 -1.63 -0.01 0.00 -0.02 0.00 0.00 31.44 30.04 3h0b n GLU 265 CO 0.00 0.00 0.00 -0.65 1.18 0.00 0.00 177.13 177.66 3h0b s GLN 266 N -2.54 2.49 0.53 3.49 -0.21 -0.85 -4.98 119.66 117.60 3h0b s GLN 266 Ca -0.23 -1.60 0.07 0.00 0.02 0.00 0.00 55.36 53.63 3h0b s GLN 266 Cb 0.08 -2.43 0.04 0.00 1.00 0.00 0.00 33.01 31.70 3h0b s GLN 266 CO 0.73 -0.39 0.51 -0.51 -2.12 0.00 0.00 175.29 173.51 3h0b s LEU 267 N -4.27 2.92 -0.02 2.90 1.43 -1.26 -4.63 118.68 115.75 3h0b s LEU 267 Ca 0.49 -1.05 -0.01 0.00 -1.03 0.00 0.00 54.13 52.53 3h0b s LEU 267 Cb -0.04 -1.45 0.03 0.00 0.03 0.00 0.00 46.19 44.75 3h0b s LEU 267 CO 0.29 -1.10 0.05 -0.69 0.23 0.00 0.00 176.35 175.12 3h0b s VAL 268 N -2.70 -0.05 0.09 -1.59 1.01 -0.63 -4.88 120.40 111.66 3h0b s VAL 268 Ca 0.44 0.17 0.08 0.00 0.00 0.00 0.00 61.98 62.67 3h0b s VAL 268 Cb -0.03 -0.09 -0.03 0.00 0.00 0.00 0.00 36.38 36.22 3h0b s VAL 268 CO 0.27 0.07 -0.20 0.00 0.00 0.00 0.00 175.10 175.24 3h0b s TRP 270 N -1.08 0.42 0.12 0.00 0.51 -0.79 -4.98 118.94 113.13 3h0b s TRP 270 Ca 0.06 -0.72 -0.35 0.00 -2.12 0.00 0.00 56.10 52.96 3h0b s TRP 270 Cb -0.10 -0.29 -0.16 0.00 -0.81 0.00 0.00 33.47 32.11 3h0b s TRP 270 CO 0.04 -0.24 1.41 0.94 -0.51 0.00 0.00 176.95 178.58 3h0b n GLN 271 N 1.02 1.48 -1.09 4.98 7.27 -1.26 -0.91 117.38 128.88 3h0b n GLN 271 Ca -0.20 0.53 -0.43 0.00 0.07 0.00 0.00 57.00 56.98 3h0b n GLN 271 Cb 0.57 -2.21 -0.06 0.00 2.41 0.00 0.00 30.24 30.95 3h0b n GLN 271 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 3h0b n ALA 272 N 2.73 -2.22 -0.99 1.69 0.00 -1.11 -0.52 120.51 120.09 3h0b n ALA 272 Ca 0.18 0.40 0.00 0.00 0.00 0.00 0.00 53.44 54.01 3h0b n ALA 272 Cb 0.23 -1.25 0.00 0.00 0.00 0.00 0.00 19.45 18.43 3h0b n ALA 272 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3h0b n GLY 273 N 1.51 0.53 0.10 0.00 0.00 -1.26 -4.89 105.19 101.18 3h0b n GLY 273 Ca 0.16 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.27 3h0b n GLY 273 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3h0b n THR 274 N -2.78 1.82 -1.68 2.61 -2.24 0.32 -5.03 114.28 107.30 3h0b n THR 274 Ca 0.00 -2.13 -0.45 0.00 -2.27 0.00 0.00 64.05 59.20 3h0b n THR 274 Cb 0.03 -0.17 -0.04 0.00 -2.10 0.00 0.00 70.33 68.06 3h0b n THR 274 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 3h0b n THR 275 N -1.31 0.40 -1.08 4.28 -1.04 -1.26 -4.83 114.28 109.44 3h0b n THR 275 Ca 0.15 -0.07 -0.32 0.00 -2.04 0.00 0.00 64.05 61.76 3h0b n THR 275 Cb 0.61 -1.95 -0.03 0.00 -1.82 0.00 0.00 70.33 67.15 3h0b n THR 275 CO 0.00 0.00 0.00 -0.81 -0.64 0.00 0.00 175.07 173.62 3h0b n PRO 276 N 5.70 3.07 -0.29 -2.82 -0.04 -1.26 -4.75 135.00 134.60 3h0b n PRO 276 Ca 0.19 -1.90 0.11 0.00 -0.04 0.00 0.00 63.50 61.86 3h0b n PRO 276 Cb 0.33 -2.66 0.26 0.00 -0.04 0.00 0.00 33.50 31.40 3h0b n PRO 276 CO 0.00 0.00 0.00 -1.49 -0.04 0.00 0.00 175.50 173.97 3h0b h TRP 277 N 5.50 0.38 0.00 0.54 4.06 -1.95 -2.35 115.95 122.13 3h0b h TRP 277 Ca 0.73 0.05 -0.02 0.00 2.06 0.00 0.00 58.89 61.70 3h0b h TRP 277 Cb 0.24 -0.03 -0.00 0.00 -1.00 0.00 0.00 29.16 28.36 3h0b h TRP 277 CO 1.92 -0.15 -0.11 -2.95 -3.56 0.00 0.00 178.44 173.59 3h0b h ASN 278 N 0.26 0.00 1.25 -3.49 -1.07 -2.01 -1.31 115.58 109.21 3h0b h ASN 278 Ca 0.52 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.89 3h0b h ASN 278 Cb 0.99 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 37.24 3h0b h ASN 278 CO -0.60 0.11 0.00 0.16 0.07 0.00 0.00 177.43 177.17 3h0b h ILE 279 N 0.00 0.00 -3.18 6.14 3.07 -1.78 -3.43 117.51 118.33 3h0b h ILE 279 Ca -0.00 -0.51 -0.59 0.00 1.55 0.00 0.00 64.86 65.31 3h0b h ILE 279 Cb 0.32 1.43 -0.06 0.00 -0.27 0.00 0.00 36.82 38.24 3h0b h ILE 279 CO 0.01 0.00 -0.13 -0.36 -1.05 0.00 0.00 178.15 176.62 3h0b s PHE 280 N -3.31 3.68 0.65 0.16 0.08 -0.49 -3.60 117.98 115.14 3h0b s PHE 280 Ca 0.06 1.04 -0.11 0.00 0.12 0.00 0.00 56.93 58.04 3h0b s PHE 280 Cb 0.09 -2.44 -0.02 0.00 -0.57 0.00 0.00 43.02 40.08 3h0b s PHE 280 CO 0.54 0.47 1.05 -1.25 -0.10 0.00 0.00 175.22 175.92 3h0b s PRO 281 N -0.51 3.33 0.51 0.24 0.04 -1.26 -4.78 135.00 132.56 3h0b s PRO 281 Ca 0.26 0.73 -0.09 0.00 0.04 0.00 0.00 61.00 61.94 3h0b s PRO 281 Cb -0.17 -2.05 -0.05 0.00 0.04 0.00 0.00 34.50 32.27 3h0b s PRO 281 CO 0.14 -0.76 0.86 0.14 0.04 0.00 0.00 177.00 177.42 3h0b s VAL 282 N -3.19 4.80 -0.13 -0.36 -7.23 -1.26 -4.20 120.40 108.83 3h0b s VAL 282 Ca 0.56 0.55 0.01 0.00 -1.81 0.00 0.00 61.98 61.29 3h0b s VAL 282 Cb -0.12 -3.83 0.02 0.00 0.56 0.00 0.00 36.38 33.02 3h0b s VAL 282 CO 0.54 -0.85 -0.14 -0.63 -0.31 0.00 0.00 175.10 173.71 3h0b s ILE 283 N -2.78 1.49 -0.11 -0.62 1.01 -0.58 -0.47 121.20 119.13 3h0b s ILE 283 Ca 0.51 -0.60 -0.03 0.00 0.00 0.00 0.00 60.65 60.54 3h0b s ILE 283 Cb -0.10 -1.39 -0.03 0.00 0.01 0.00 0.00 42.46 40.94 3h0b s ILE 283 CO 0.44 0.44 -0.00 -0.44 0.00 0.00 0.00 174.94 175.38 3h0b s SER 284 N 1.37 5.18 -0.17 3.58 0.01 -0.33 -0.95 113.70 122.38 3h0b s SER 284 Ca 0.02 0.07 -0.00 0.00 1.31 0.00 0.00 55.95 57.35 3h0b s SER 284 Cb -0.13 -1.60 0.00 0.00 0.21 0.00 0.00 66.02 64.50 3h0b s SER 284 CO -0.08 0.31 -0.14 -0.76 0.41 0.00 0.00 173.24 172.97 3h0b s LEU 285 N -0.45 2.46 -0.16 2.44 1.43 -0.33 -1.28 118.68 122.79 3h0b s LEU 285 Ca 0.08 -0.51 -0.21 0.00 -1.03 0.00 0.00 54.13 52.47 3h0b s LEU 285 Cb -0.12 -1.57 -0.03 0.00 0.03 0.00 0.00 46.19 44.50 3h0b s LEU 285 CO 0.02 0.04 0.62 -0.31 0.23 0.00 0.00 176.35 176.95 3h0b s TYR 286 N 1.08 3.43 0.00 0.29 1.51 0.21 -1.24 117.35 122.63 3h0b s TYR 286 Ca -0.00 0.98 0.02 0.00 -1.01 0.00 0.00 57.07 57.05 3h0b s TYR 286 Cb -0.14 -2.77 -0.04 0.00 -0.11 0.00 0.00 41.96 38.90 3h0b s TYR 286 CO -0.04 -0.08 -0.00 -0.51 -1.11 0.00 0.00 175.55 173.80 3h0b s LEU 287 N 1.55 3.49 0.24 -1.29 1.43 0.21 0.03 118.68 124.35 3h0b s LEU 287 Ca 0.30 -0.02 -0.31 0.00 -1.03 0.00 0.00 54.13 53.06 3h0b s LEU 287 Cb -0.16 -2.02 -0.13 0.00 0.03 0.00 0.00 46.19 43.91 3h0b s LEU 287 CO 0.12 0.27 1.39 0.80 0.23 0.00 0.00 176.35 179.16 3h0b n MET 288 N 1.36 2.00 -2.07 1.70 0.00 -0.68 -1.99 117.12 117.44 3h0b n MET 288 Ca -0.14 0.71 -0.23 0.00 -0.00 0.00 0.00 57.70 58.04 3h0b n MET 288 Cb 0.53 -2.36 0.14 0.00 0.00 0.00 0.00 33.22 31.53 3h0b n MET 288 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 3h0b n GLY 289 N 2.09 -0.21 0.11 -5.12 0.00 0.00 -4.08 105.19 97.98 3h0b n GLY 289 Ca 0.11 -1.89 0.02 0.00 0.00 0.00 0.00 46.02 44.26 3h0b n GLY 289 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 3h0b h GLU 290 N 0.00 0.00 -5.86 1.61 4.39 -1.76 -3.40 114.58 109.56 3h0b h GLU 290 Ca -0.33 0.00 -0.63 0.00 0.34 0.00 0.00 59.36 58.74 3h0b h GLU 290 Cb 1.07 0.00 -0.05 0.00 -0.10 0.00 0.00 28.75 29.67 3h0b h GLU 290 CO 0.30 0.36 -0.47 0.08 -1.16 0.00 0.00 179.01 178.11 3h0b s VAL 291 N -2.96 5.40 0.23 3.13 1.01 -1.26 -5.04 120.40 120.90 3h0b s VAL 291 Ca -0.00 -0.17 -0.32 0.00 0.00 0.00 0.00 61.98 61.49 3h0b s VAL 291 Cb 0.08 -3.57 -0.12 0.00 0.00 0.00 0.00 36.38 32.77 3h0b s VAL 291 CO 0.79 0.27 1.64 0.41 0.00 0.00 0.00 175.10 178.21 3h0b n THR 292 N 0.77 0.37 -1.48 3.92 -1.04 -1.26 -1.88 114.28 113.67 3h0b n THR 292 Ca -0.09 -0.09 -0.16 0.00 -2.04 0.00 0.00 64.05 61.67 3h0b n THR 292 Cb 0.52 -1.87 -0.07 0.00 -1.82 0.00 0.00 70.33 67.09 3h0b n THR 292 CO 0.00 0.00 0.00 0.59 -0.64 0.00 0.00 175.07 175.02 3h0b n ASN 293 N 3.22 -4.93 -4.14 8.00 3.02 -1.25 -4.97 115.26 114.21 3h0b n ASN 293 Ca 0.14 0.39 -0.31 0.00 -0.03 0.00 0.00 54.58 54.76 3h0b n ASN 293 Cb 0.34 -3.84 -0.17 0.00 -0.61 0.00 0.00 39.78 35.50 3h0b n ASN 293 CO 0.00 0.00 0.00 -1.58 -2.62 0.00 0.00 177.26 173.06 3h0b s GLN 294 N -3.39 2.77 0.52 3.52 -0.44 -0.79 0.07 119.66 121.93 3h0b s GLN 294 Ca 0.00 -0.77 0.00 0.00 -2.50 0.00 0.00 55.36 52.10 3h0b s GLN 294 Cb 0.00 -2.25 -0.00 0.00 -1.64 0.00 0.00 33.01 29.12 3h0b s GLN 294 CO 0.00 -0.01 0.01 -1.13 0.50 0.00 0.00 175.29 174.66 3h0b n SER 295 N 4.06 3.31 -3.83 6.67 3.41 -0.13 -0.82 113.62 126.29 3h0b n SER 295 Ca -0.20 -3.28 -0.09 0.00 -0.26 0.00 0.00 58.87 55.04 3h0b n SER 295 Cb 0.52 0.41 -0.07 0.00 -0.26 0.00 0.00 64.21 64.81 3h0b n SER 295 CO 0.00 0.00 0.00 0.72 -0.16 0.00 0.00 175.04 175.60 3h0b s PHE 296 N -2.89 0.13 0.09 7.33 -0.12 -0.84 -1.58 117.98 120.08 3h0b s PHE 296 Ca 0.01 -0.53 0.08 0.00 -0.05 0.00 0.00 56.93 56.45 3h0b s PHE 296 Cb 0.00 -0.01 -0.03 0.00 -0.63 0.00 0.00 43.02 42.35 3h0b s PHE 296 CO 0.01 -0.59 -0.22 -0.98 -0.05 0.00 0.00 175.22 173.39 3h0b s ARG 297 N -3.87 1.27 -0.09 1.99 1.70 -0.17 0.66 118.95 120.44 3h0b s ARG 297 Ca 0.06 -1.12 0.02 0.00 -0.47 0.00 0.00 55.73 54.23 3h0b s ARG 297 Cb 0.04 -1.52 -0.02 0.00 -0.57 0.00 0.00 34.95 32.89 3h0b s ARG 297 CO -0.10 0.37 -0.16 0.96 -1.08 0.00 0.00 175.30 175.29 3h0b s ILE 298 N -1.02 2.88 -0.18 4.99 -4.36 -0.37 -1.29 121.20 121.84 3h0b s ILE 298 Ca 0.08 -0.76 0.01 0.00 -0.26 0.00 0.00 60.65 59.72 3h0b s ILE 298 Cb -0.10 -2.15 0.02 0.00 1.25 0.00 0.00 42.46 41.48 3h0b s ILE 298 CO 0.04 0.56 -0.19 -0.89 0.24 0.00 0.00 174.94 174.69 3h0b s THR 299 N -0.12 2.16 0.28 8.37 2.01 0.31 -1.18 115.64 127.46 3h0b s THR 299 Ca -0.02 -0.91 0.06 0.00 0.31 0.00 0.00 61.69 61.13 3h0b s THR 299 Cb -0.14 -1.91 -0.02 0.00 0.01 0.00 0.00 72.50 70.45 3h0b s THR 299 CO 0.04 0.53 0.40 0.27 -0.69 0.00 0.00 174.62 175.17 3h0b s ILE 300 N 1.25 4.71 0.35 1.82 -4.36 -0.13 -1.52 121.20 123.32 3h0b s ILE 300 Ca 0.04 -1.01 0.07 0.00 -0.26 0.00 0.00 60.65 59.49 3h0b s ILE 300 Cb -0.13 -3.65 -0.03 0.00 1.25 0.00 0.00 42.46 39.90 3h0b s ILE 300 CO -0.11 -0.25 0.31 -0.76 0.24 0.00 0.00 174.94 174.37 3h0b s LEU 301 N -4.06 3.57 0.52 0.37 1.43 -1.26 -1.53 118.68 117.71 3h0b s LEU 301 Ca 0.39 -0.53 0.22 0.00 -1.03 0.00 0.00 54.13 53.18 3h0b s LEU 301 Cb -0.09 -2.20 1.33 0.00 0.03 0.00 0.00 46.19 45.26 3h0b s LEU 301 CO 0.30 -0.41 2.02 1.55 0.23 0.00 0.00 176.35 180.04 3h0b h PRO 302 N 1.20 0.05 -0.09 1.29 0.13 -1.87 0.19 132.00 132.91 3h0b h PRO 302 Ca -0.44 -0.00 0.03 0.00 -0.87 0.00 0.00 66.00 64.71 3h0b h PRO 302 Cb 1.26 -0.01 -0.00 0.00 0.13 0.00 0.00 31.00 32.37 3h0b h PRO 302 CO 0.58 0.03 0.21 1.96 -0.23 0.00 0.00 178.00 180.56 3h0b h GLN 303 N 0.05 0.00 0.11 0.86 7.50 -1.86 0.43 115.11 122.20 3h0b h GLN 303 Ca 0.22 0.00 -0.35 0.00 0.50 0.00 0.00 58.65 59.01 3h0b h GLN 303 Cb 0.79 0.00 -0.02 0.00 0.05 0.00 0.00 27.48 28.30 3h0b h GLN 303 CO -0.01 0.00 -1.95 1.04 -1.50 0.00 0.00 178.83 176.41 3h0b n GLN 304 N -3.30 0.73 0.00 1.46 3.00 0.64 -4.45 117.38 115.46 3h0b n GLN 304 Ca -0.00 0.29 0.12 0.00 -0.01 0.00 0.00 57.00 57.40 3h0b n GLN 304 Cb 0.30 -1.70 0.19 0.00 0.00 0.00 0.00 30.24 29.02 3h0b n GLN 304 CO 0.00 0.00 0.00 2.48 0.00 0.00 0.00 177.06 179.54 3h0b n TYR 305 N -3.58 0.00 -3.47 1.08 0.18 -0.82 -4.59 117.16 105.96 3h0b n TYR 305 Ca -0.33 0.00 -0.43 0.00 1.88 0.00 0.00 57.90 59.02 3h0b n TYR 305 Cb 1.00 -0.02 -0.07 0.00 -0.38 0.00 0.00 39.34 39.87 3h0b n TYR 305 CO 0.00 0.00 0.00 -0.51 -2.08 0.00 0.00 176.86 174.27 3h0b s LEU 306 N -2.24 5.90 -0.21 -3.48 1.43 0.14 0.64 118.68 120.86 3h0b s LEU 306 Ca 0.26 -1.93 -0.29 0.00 -1.03 0.00 0.00 54.13 51.14 3h0b s LEU 306 Cb 0.19 -2.08 -0.00 0.00 0.03 0.00 0.00 46.19 44.33 3h0b s LEU 306 CO 0.43 -0.74 1.16 -0.13 0.23 0.00 0.00 176.35 177.30 3h0b s ARG 307 N 1.35 4.21 0.26 1.70 0.52 0.15 -4.78 118.95 122.36 3h0b s ARG 307 Ca 0.06 1.46 -0.30 0.00 -0.52 0.00 0.00 55.73 56.43 3h0b s ARG 307 Cb -0.27 -3.72 -0.10 0.00 0.52 0.00 0.00 34.95 31.39 3h0b s ARG 307 CO 0.00 -0.72 1.39 -1.25 0.02 0.00 0.00 175.30 174.74 3h0b s PRO 308 N 3.43 4.30 0.00 3.54 0.04 -1.26 -0.22 135.00 144.83 3h0b s PRO 308 Ca 0.50 2.25 0.00 0.00 0.04 0.00 0.00 61.00 63.79 3h0b s PRO 308 Cb -0.18 -3.11 0.00 0.00 0.04 0.00 0.00 34.50 31.25 3h0b s PRO 308 CO 0.12 -0.34 0.00 0.28 0.04 0.00 0.00 177.00 177.10 3h0b n VAL 309 N 1.95 0.00 -0.45 -0.36 0.31 -0.28 -4.90 118.33 114.60 3h0b n VAL 309 Ca 0.05 0.00 0.06 0.00 -0.01 0.00 0.00 64.34 64.44 3h0b n VAL 309 Cb 0.41 -0.62 -0.02 0.00 -0.91 0.00 0.00 33.84 32.70 3h0b n VAL 309 CO 0.00 0.00 0.00 -1.20 -1.32 0.00 0.00 176.83 174.31 3h0b n SER 315 N -1.10 -2.69 -1.57 4.52 7.64 -1.26 -4.68 113.62 114.49 3h0b n SER 315 Ca 0.00 0.26 -0.14 0.00 1.01 0.00 0.00 58.87 60.00 3h0b n SER 315 Cb 0.00 -1.42 0.13 0.00 -1.01 0.00 0.00 64.21 61.91 3h0b n SER 315 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3h0b n GLN 316 N -2.62 2.47 -4.40 1.43 6.02 -1.26 -4.98 117.38 114.02 3h0b n GLN 316 Ca -0.01 -3.50 -0.27 0.00 -0.01 0.00 0.00 57.00 53.21 3h0b n GLN 316 Cb 0.21 -2.01 -0.13 0.00 1.02 0.00 0.00 30.24 29.32 3h0b n GLN 316 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 3h0b s ASP 317 N -2.78 2.91 -0.34 1.08 -0.00 -1.26 -2.75 116.67 113.53 3h0b s ASP 317 Ca 0.49 -0.69 -0.18 0.00 -0.00 0.00 0.00 52.55 52.17 3h0b s ASP 317 Cb 0.42 -0.19 -0.01 0.00 -0.00 0.00 0.00 42.92 43.15 3h0b s ASP 317 CO 0.00 0.13 0.52 -1.81 -0.00 0.00 0.00 175.17 174.02 3h0b s ASP 318 N -1.87 6.34 0.09 0.27 -0.00 -0.09 -4.81 116.67 116.61 3h0b s ASP 318 Ca 0.10 0.05 0.08 0.00 -0.00 0.00 0.00 52.55 52.78 3h0b s ASP 318 Cb -0.10 -2.27 -0.04 0.00 -0.00 0.00 0.00 42.92 40.51 3h0b s ASP 318 CO 0.05 -0.47 -0.17 0.00 -0.00 0.00 0.00 175.17 174.58 3h0b s TYR 320 N -1.08 0.53 -0.08 0.00 1.51 -0.26 -1.13 117.35 116.84 3h0b s TYR 320 Ca 0.17 -0.91 0.04 0.00 -1.01 0.00 0.00 57.07 55.36 3h0b s TYR 320 Cb -0.11 -0.37 -0.01 0.00 -0.11 0.00 0.00 41.96 41.36 3h0b s TYR 320 CO 0.09 -0.29 -0.21 0.21 -1.11 0.00 0.00 175.55 174.23 3h0b s LYS 321 N -3.29 2.82 -0.02 -0.62 2.20 0.69 -1.61 119.74 119.90 3h0b s LYS 321 Ca 0.02 -0.83 -0.30 0.00 -0.36 0.00 0.00 55.97 54.50 3h0b s LYS 321 Cb 0.03 -2.31 -0.08 0.00 -1.51 0.00 0.00 37.83 33.96 3h0b s LYS 321 CO -0.07 0.33 2.03 0.12 -0.36 0.00 0.00 175.35 177.41 3h0b s PHE 322 N -0.02 1.24 -0.31 4.03 5.36 -1.26 -0.67 117.98 126.35 3h0b s PHE 322 Ca -0.07 -0.24 0.10 0.00 -0.96 0.00 0.00 56.93 55.77 3h0b s PHE 322 Cb -0.15 -4.18 0.72 0.00 -0.34 0.00 0.00 43.02 39.08 3h0b s PHE 322 CO 0.05 -5.25 1.77 0.00 -1.46 0.00 0.00 175.22 170.32 3h0b n ALA 323 N 8.52 4.45 -3.02 11.12 0.00 0.21 -4.43 120.51 137.36 3h0b n ALA 323 Ca 0.22 -2.39 -0.34 0.00 0.00 0.00 0.00 53.44 50.94 3h0b n ALA 323 Cb 0.42 -1.18 -0.13 0.00 0.00 0.00 0.00 19.45 18.56 3h0b n ALA 323 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 3h0b s ILE 324 N -3.00 3.67 0.22 0.00 1.01 -1.26 -2.02 121.20 119.82 3h0b s ILE 324 Ca 0.54 -0.43 0.00 0.00 0.00 0.00 0.00 60.65 60.76 3h0b s ILE 324 Cb 0.43 -2.60 -0.04 0.00 0.01 0.00 0.00 42.46 40.26 3h0b s ILE 324 CO 0.13 0.49 0.15 -0.94 0.00 0.00 0.00 174.94 174.77 3h0b s SER 325 N 0.45 0.40 0.21 3.58 1.04 -0.39 -4.84 113.70 114.15 3h0b s SER 325 Ca -0.05 -1.45 -0.30 0.00 0.48 0.00 0.00 55.95 54.64 3h0b s SER 325 Cb -0.15 0.40 -0.08 0.00 0.10 0.00 0.00 66.02 66.30 3h0b s SER 325 CO 0.03 -0.87 1.04 -1.58 0.98 0.00 0.00 173.24 172.84 3h0b s GLN 326 N -4.05 4.69 0.04 4.02 0.74 -1.26 -0.79 119.66 123.05 3h0b s GLN 326 Ca 0.39 1.64 0.03 0.00 0.05 0.00 0.00 55.36 57.48 3h0b s GLN 326 Cb 0.06 -3.27 -0.02 0.00 1.10 0.00 0.00 33.01 30.88 3h0b s GLN 326 CO 0.14 0.25 -0.10 0.45 -0.55 0.00 0.00 175.29 175.48 3h0b s SER 327 N -0.57 1.20 0.00 6.67 0.15 0.88 -4.73 113.70 117.31 3h0b s SER 327 Ca 0.46 -0.46 0.03 0.00 0.70 0.00 0.00 55.95 56.67 3h0b s SER 327 Cb -0.28 -0.04 -0.03 0.00 -1.71 0.00 0.00 66.02 63.97 3h0b s SER 327 CO 0.35 -0.07 0.15 -1.54 1.20 0.00 0.00 173.24 173.33 3h0b n SER 328 N 1.79 0.21 -1.80 5.45 3.41 -1.26 -2.88 113.62 118.54 3h0b n SER 328 Ca -0.20 -0.61 -0.10 0.00 -0.26 0.00 0.00 58.87 57.71 3h0b n SER 328 Cb 0.55 0.92 0.24 0.00 -0.26 0.00 0.00 64.21 65.67 3h0b n SER 328 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 3h0b n THR 329 N -0.97 2.89 -0.53 6.66 -2.24 -1.26 -4.69 114.28 114.14 3h0b n THR 329 Ca 0.01 -1.98 0.00 0.00 -2.27 0.00 0.00 64.05 59.80 3h0b n THR 329 Cb 0.04 -0.38 0.00 0.00 -2.10 0.00 0.00 70.33 67.90 3h0b n THR 329 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3h0b n GLY 330 N -0.70 -2.16 3.72 3.38 0.00 -1.24 -4.61 105.19 103.57 3h0b n GLY 330 Ca 0.44 -1.97 -0.41 0.00 0.00 0.00 0.00 46.02 44.07 3h0b n GLY 330 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3h0b s THR 331 N -0.18 4.80 -0.31 2.61 2.01 0.12 -4.14 115.64 120.55 3h0b s THR 331 Ca 0.00 1.93 0.01 0.00 0.31 0.00 0.00 61.69 63.94 3h0b s THR 331 Cb 0.00 -4.26 0.07 0.00 0.01 0.00 0.00 72.50 68.32 3h0b s THR 331 CO 0.00 0.23 -0.01 -0.69 -0.69 0.00 0.00 174.62 173.46 3h0b s VAL 332 N 0.64 2.52 -1.30 3.82 1.01 0.09 -1.28 120.40 125.90 3h0b s VAL 332 Ca 0.47 -1.81 -0.18 0.00 0.00 0.00 0.00 61.98 60.46 3h0b s VAL 332 Cb -0.21 -2.60 0.05 0.00 0.00 0.00 0.00 36.38 33.62 3h0b s VAL 332 CO 0.26 -0.27 1.79 0.23 0.00 0.00 0.00 175.10 177.12 3h0b n MET 333 N 4.45 3.02 0.00 2.72 2.81 0.75 -1.63 117.12 129.23 3h0b n MET 333 Ca -0.08 -3.15 0.00 0.00 -1.81 0.00 0.00 57.70 52.66 3h0b n MET 333 Cb 0.42 -3.50 0.00 0.00 -0.71 0.00 0.00 33.22 29.43 3h0b n MET 333 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 3h0b n GLY 334 N 5.34 -0.37 0.34 3.03 0.00 -0.98 -2.05 105.19 110.51 3h0b n GLY 334 Ca 0.49 -1.61 0.07 0.00 0.00 0.00 0.00 46.02 44.97 3h0b n GLY 334 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3h0b h ALA 335 N -1.98 1.75 -0.99 4.61 0.00 0.10 -0.72 119.26 122.03 3h0b h ALA 335 Ca 0.00 -0.02 0.20 0.00 0.00 0.00 0.00 54.91 55.08 3h0b h ALA 335 Cb 0.00 -0.17 -0.11 0.00 0.00 0.00 0.00 17.79 17.51 3h0b h ALA 335 CO 0.00 0.15 0.58 0.28 0.00 0.00 0.00 179.25 180.26 3h0b h VAL 336 N 0.66 0.67 0.03 0.00 2.07 -1.31 0.14 116.25 118.51 3h0b h VAL 336 Ca 0.28 -0.24 -0.09 0.00 0.82 0.00 0.00 66.70 67.46 3h0b h VAL 336 Cb 0.24 -0.10 -0.00 0.00 -1.52 0.00 0.00 31.29 29.91 3h0b h VAL 336 CO -0.08 0.13 -0.45 0.40 0.02 0.00 0.00 177.57 177.59 3h0b h ILE 337 N 0.71 1.54 0.00 4.57 1.08 -1.49 -3.37 117.51 120.54 3h0b h ILE 337 Ca 0.58 -2.34 -0.01 0.00 -0.39 0.00 0.00 64.86 62.70 3h0b h ILE 337 Cb 0.93 3.10 -0.00 0.00 -3.07 0.00 0.00 36.82 37.78 3h0b h ILE 337 CO -0.40 0.57 -0.04 0.24 -0.69 0.00 0.00 178.15 177.83 3h0b h MET 338 N -0.87 0.00 0.00 2.37 2.86 -0.62 -1.65 114.93 117.01 3h0b h MET 338 Ca -0.11 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.53 3h0b h MET 338 Cb 1.19 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.85 3h0b h MET 338 CO -0.02 0.04 0.00 0.39 1.06 0.00 0.00 176.91 178.38 3h0b n GLU 339 N -3.36 0.41 0.01 1.72 1.02 0.43 -2.35 120.64 118.51 3h0b n GLU 339 Ca -0.02 0.04 0.11 0.00 -0.02 0.00 0.00 57.16 57.27 3h0b n GLU 339 Cb 0.17 -1.50 -0.00 0.00 -0.02 0.00 0.00 31.44 30.09 3h0b n GLU 339 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3h0b n GLY 340 N 0.93 -1.13 3.15 0.62 0.00 -0.62 -4.45 105.19 103.69 3h0b n GLY 340 Ca 0.13 -0.47 -0.10 0.00 0.00 0.00 0.00 46.02 45.58 3h0b n GLY 340 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3h0b s PHE 341 N -3.13 0.82 -0.29 1.61 0.40 -0.99 -1.64 117.98 114.75 3h0b s PHE 341 Ca 0.05 -0.99 -0.21 0.00 -0.60 0.00 0.00 56.93 55.18 3h0b s PHE 341 Cb 0.15 -0.50 -0.01 0.00 0.51 0.00 0.00 43.02 43.18 3h0b s PHE 341 CO 0.82 -0.25 0.67 -0.47 0.70 0.00 0.00 175.22 176.69 3h0b s TYR 342 N -3.74 3.23 -0.27 0.36 5.04 0.55 -4.44 117.35 118.08 3h0b s TYR 342 Ca 0.13 0.69 -0.05 0.00 -2.44 0.00 0.00 57.07 55.39 3h0b s TYR 342 Cb 0.06 -3.01 0.01 0.00 0.35 0.00 0.00 41.96 39.37 3h0b s TYR 342 CO -0.05 -0.46 0.04 0.08 -1.34 0.00 0.00 175.55 173.82 3h0b s VAL 343 N 2.66 3.70 -0.30 3.14 1.01 -0.45 -2.01 120.40 128.15 3h0b s VAL 343 Ca 0.27 -0.69 -0.14 0.00 0.00 0.00 0.00 61.98 61.42 3h0b s VAL 343 Cb -0.15 -2.86 -0.03 0.00 0.00 0.00 0.00 36.38 33.34 3h0b s VAL 343 CO 0.11 0.17 0.32 -0.69 0.00 0.00 0.00 175.10 175.01 3h0b s VAL 344 N 1.47 5.21 -1.08 2.92 1.01 -0.07 -0.30 120.40 129.56 3h0b s VAL 344 Ca 0.03 0.29 -0.14 0.00 0.00 0.00 0.00 61.98 62.16 3h0b s VAL 344 Cb -0.17 -3.70 0.19 0.00 0.00 0.00 0.00 36.38 32.71 3h0b s VAL 344 CO 0.00 0.10 1.23 -0.36 0.00 0.00 0.00 175.10 176.07 3h0b s PHE 345 N 1.97 3.58 -1.22 5.22 0.08 0.14 0.08 117.98 127.82 3h0b s PHE 345 Ca 0.12 -2.05 -0.17 0.00 0.12 0.00 0.00 56.93 54.95 3h0b s PHE 345 Cb -0.16 -4.17 0.10 0.00 -0.57 0.00 0.00 43.02 38.22 3h0b s PHE 345 CO 0.11 -1.29 1.59 0.34 -0.10 0.00 0.00 175.22 175.87 3h0b s ASP 346 N 2.67 6.85 0.18 1.36 -1.08 -0.17 -2.56 116.67 123.93 3h0b s ASP 346 Ca 0.35 -2.46 -0.09 0.00 -0.52 0.00 0.00 52.55 49.83 3h0b s ASP 346 Cb -0.05 -2.52 0.06 0.00 -1.46 0.00 0.00 42.92 38.94 3h0b s ASP 346 CO -0.05 -1.09 1.63 0.03 0.52 0.00 0.00 175.17 176.21 3h0b h ARG 347 N 7.78 1.07 -0.91 4.34 3.08 -1.73 0.84 114.38 128.85 3h0b h ARG 347 Ca 0.37 -0.35 0.19 0.00 0.07 0.00 0.00 59.98 60.26 3h0b h ARG 347 Cb 0.89 -0.09 -0.11 0.00 0.08 0.00 0.00 29.97 30.74 3h0b h ARG 347 CO 1.38 1.06 0.48 0.00 -1.07 0.00 0.00 179.97 181.82 3h0b h ALA 348 N 0.98 1.46 -0.26 0.04 0.00 -1.30 -1.81 119.26 118.38 3h0b h ALA 348 Ca 0.17 0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.19 3h0b h ALA 348 Cb 0.59 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.40 3h0b h ALA 348 CO 0.03 -0.18 0.00 0.54 0.00 0.00 0.00 179.25 179.65 3h0b n ARG 349 N -4.90 2.81 -3.69 0.00 1.74 -1.06 -4.99 116.66 106.57 3h0b n ARG 349 Ca 0.21 -2.50 -0.23 0.00 -0.77 0.00 0.00 57.85 54.56 3h0b n ARG 349 Cb 0.56 -1.59 0.03 0.00 -1.02 0.00 0.00 32.46 30.44 3h0b n ARG 349 CO 0.00 0.00 0.00 1.17 -1.52 0.00 0.00 177.63 177.28 3h0b n LYS 350 N -0.23 -4.07 -3.59 5.56 4.81 0.18 -4.89 118.16 115.94 3h0b n LYS 350 Ca 0.17 0.60 -0.11 0.00 -0.87 0.00 0.00 58.31 58.10 3h0b n LYS 350 Cb 0.69 -5.02 -0.04 0.00 0.02 0.00 0.00 35.03 30.69 3h0b n LYS 350 CO 0.00 0.00 0.00 -0.98 1.17 0.00 0.00 177.40 177.59 3h0b s ARG 351 N -5.91 1.18 -0.14 1.64 1.70 -0.53 -1.10 118.95 115.79 3h0b s ARG 351 Ca 0.10 -0.66 0.02 0.00 -0.47 0.00 0.00 55.73 54.71 3h0b s ARG 351 Cb -0.03 0.51 0.01 0.00 -0.57 0.00 0.00 34.95 34.88 3h0b s ARG 351 CO 0.82 -0.49 -0.19 0.42 -1.08 0.00 0.00 175.30 174.78 3h0b s ILE 352 N -3.80 1.86 0.12 4.99 1.01 0.65 -1.00 121.20 125.04 3h0b s ILE 352 Ca 0.03 -0.85 -0.11 0.00 0.00 0.00 0.00 60.65 59.73 3h0b s ILE 352 Cb 0.01 -1.67 -0.06 0.00 0.01 0.00 0.00 42.46 40.74 3h0b s ILE 352 CO -0.11 0.51 0.47 -0.83 0.00 0.00 0.00 174.94 174.98 3h0b s GLY 353 N 1.02 2.37 -0.03 6.18 0.00 0.11 -0.89 107.32 116.08 3h0b s GLY 353 Ca -0.03 -0.29 0.03 0.00 0.00 0.00 0.00 44.72 44.42 3h0b s GLY 353 CO -0.05 -0.07 -0.12 -1.36 0.00 0.00 0.00 173.10 171.50 3h0b s PHE 354 N -1.48 1.22 0.02 1.90 0.40 -0.05 -0.90 117.98 119.10 3h0b s PHE 354 Ca 0.37 -0.33 -0.06 0.00 -0.60 0.00 0.00 56.93 56.31 3h0b s PHE 354 Cb -0.14 -0.85 -0.01 0.00 0.51 0.00 0.00 43.02 42.54 3h0b s PHE 354 CO 0.19 -0.13 0.10 0.00 0.70 0.00 0.00 175.22 176.09 3h0b s ALA 355 N 0.16 -0.14 0.25 5.36 0.00 -0.85 -0.89 121.76 125.65 3h0b s ALA 355 Ca -0.04 -0.41 -0.31 0.00 0.00 0.00 0.00 51.96 51.20 3h0b s ALA 355 Cb -0.10 0.20 -0.13 0.00 0.00 0.00 0.00 23.12 23.09 3h0b s ALA 355 CO 0.01 -0.27 1.40 0.28 0.00 0.00 0.00 175.76 177.18 3h0b n VAL 356 N 1.06 1.06 -2.87 0.00 0.31 -1.25 -0.33 118.33 116.31 3h0b n VAL 356 Ca -0.21 -0.26 -0.40 0.00 -0.01 0.00 0.00 64.34 63.45 3h0b n VAL 356 Cb 0.57 -1.49 -0.05 0.00 -0.91 0.00 0.00 33.84 31.97 3h0b n VAL 356 CO 0.00 0.00 0.00 -0.55 -1.32 0.00 0.00 176.83 174.96 3h0b s SER 357 N 0.23 7.32 0.00 4.52 0.15 -0.65 -1.95 113.70 123.32 3h0b s SER 357 Ca 0.67 1.58 0.17 0.00 0.70 0.00 0.00 55.95 59.07 3h0b s SER 357 Cb -0.64 -2.52 0.87 0.00 -1.71 0.00 0.00 66.02 62.03 3h0b s SER 357 CO 0.51 -0.04 1.52 0.00 1.20 0.00 0.00 173.24 176.43 3h0b n ALA 358 N 2.91 1.94 0.12 5.45 0.00 -0.27 -2.73 120.51 127.93 3h0b n ALA 358 Ca -0.00 -0.08 0.01 0.00 0.00 0.00 0.00 53.44 53.37 3h0b n ALA 358 Cb 0.50 -1.28 0.00 0.00 0.00 0.00 0.00 19.45 18.67 3h0b n ALA 358 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3h0b s HIS 360 N -0.59 2.29 -0.09 0.00 -0.00 -1.10 -4.72 115.29 111.08 3h0b s HIS 360 Ca 0.02 1.44 -0.25 0.00 -0.00 0.00 0.00 55.06 56.28 3h0b s HIS 360 Cb 0.02 -3.68 -0.03 0.00 -0.00 0.00 0.00 32.58 28.89 3h0b s HIS 360 CO 0.06 -2.67 0.78 0.08 -0.00 0.00 0.00 174.74 172.98 3h0b s VAL 361 N -1.40 4.97 0.36 -5.38 1.01 -1.26 -5.03 120.40 113.67 3h0b s VAL 361 Ca 0.75 1.58 -0.06 0.00 0.00 0.00 0.00 61.98 64.25 3h0b s VAL 361 Cb -0.37 -4.11 0.02 0.00 0.00 0.00 0.00 36.38 31.92 3h0b s VAL 361 CO 0.42 0.16 0.57 -1.38 0.00 0.00 0.00 175.10 174.87 3h0b s HIS 362 N 1.28 0.80 0.00 5.22 -0.00 -1.26 -4.71 115.29 116.63 3h0b s HIS 362 Ca 0.40 -1.16 0.00 0.00 -0.00 0.00 0.00 55.06 54.29 3h0b s HIS 362 Cb -0.18 0.18 0.00 0.00 -0.00 0.00 0.00 32.58 32.59 3h0b s HIS 362 CO 0.18 -1.27 0.00 -0.40 -0.00 0.00 0.00 174.74 173.24 3h0b n ASP 363 N -1.44 0.84 0.02 7.38 5.68 -1.20 -5.02 116.55 122.81 3h0b n ASP 363 Ca -0.02 -0.87 0.13 0.00 -0.50 0.00 0.00 54.79 53.54 3h0b n ASP 363 Cb 0.61 0.00 0.55 0.00 -1.14 0.00 0.00 41.12 41.14 3h0b n ASP 363 CO 0.00 0.00 0.00 -1.84 -1.33 0.00 0.00 177.20 174.03 3h0b n GLU 364 N -0.50 0.06 -0.05 0.11 0.28 -1.26 -3.87 120.64 115.41 3h0b n GLU 364 Ca 0.00 0.07 -0.02 0.00 -0.16 0.00 0.00 57.16 57.05 3h0b n GLU 364 Cb 0.00 -1.57 -0.12 0.00 1.43 0.00 0.00 31.44 31.18 3h0b n GLU 364 CO 0.00 0.00 0.00 1.19 -0.16 0.00 0.00 177.13 178.16 3h0b n PHE 365 N -1.68 0.00 -4.07 -1.84 3.01 -1.26 -5.02 117.46 106.60 3h0b n PHE 365 Ca 0.06 0.00 -0.14 0.00 1.01 0.00 0.00 57.45 58.39 3h0b n PHE 365 Cb 0.34 -0.61 -0.11 0.00 -0.01 0.00 0.00 39.48 39.09 3h0b n PHE 365 CO 0.00 0.00 0.00 1.03 1.01 0.00 0.00 176.76 178.80 3h0b s ARG 366 N -2.60 0.56 0.02 -1.08 0.52 -1.25 -5.16 118.95 109.96 3h0b s ARG 366 Ca -0.07 -0.78 0.00 0.00 -0.52 0.00 0.00 55.73 54.37 3h0b s ARG 366 Cb 0.06 -0.35 -0.02 0.00 0.52 0.00 0.00 34.95 35.17 3h0b s ARG 366 CO 0.62 0.06 -0.03 -0.08 0.02 0.00 0.00 175.30 175.90 3h0b s THR 367 N -1.36 0.10 0.97 0.02 -1.32 -1.26 -3.26 115.64 109.53 3h0b s THR 367 Ca -0.09 -0.84 -0.12 0.00 -1.21 0.00 0.00 61.69 59.43 3h0b s THR 367 Cb -0.10 -0.24 0.12 0.00 -1.51 0.00 0.00 72.50 70.77 3h0b s THR 367 CO 0.01 -0.46 0.80 0.00 -2.21 0.00 0.00 174.62 172.75 3h0b n ALA 368 N 1.72 -1.86 -2.94 11.08 0.00 -1.26 -4.93 120.51 122.33 3h0b n ALA 368 Ca -0.23 -0.67 -0.11 0.00 0.00 0.00 0.00 53.44 52.42 3h0b n ALA 368 Cb 0.55 -1.99 -0.08 0.00 0.00 0.00 0.00 19.45 17.93 3h0b n ALA 368 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3h0b s ALA 369 N -2.51 -0.56 -0.27 0.00 0.00 -0.57 -4.94 121.76 112.91 3h0b s ALA 369 Ca 0.63 -0.12 -0.03 0.00 0.00 0.00 0.00 51.96 52.44 3h0b s ALA 369 Cb -0.22 0.32 0.11 0.00 0.00 0.00 0.00 23.12 23.33 3h0b s ALA 369 CO 0.63 -0.41 0.18 0.08 0.00 0.00 0.00 175.76 176.24 3h0b s VAL 370 N -2.65 -0.19 0.17 0.00 1.01 -1.26 -0.53 120.40 116.95 3h0b s VAL 370 Ca -0.04 -0.55 0.10 0.00 0.00 0.00 0.00 61.98 61.49 3h0b s VAL 370 Cb -0.01 -0.91 -0.04 0.00 0.00 0.00 0.00 36.38 35.42 3h0b s VAL 370 CO -0.04 -0.55 -0.23 -1.61 0.00 0.00 0.00 175.10 172.67 3h0b s GLU 371 N 2.20 1.39 0.00 2.72 2.02 -0.41 -4.86 118.70 121.76 3h0b s GLU 371 Ca 0.08 -1.43 0.00 0.00 0.02 0.00 0.00 54.97 53.64 3h0b s GLU 371 Cb -0.15 -1.67 0.00 0.00 0.10 0.00 0.00 34.13 32.40 3h0b s GLU 371 CO -0.30 0.37 0.00 0.41 0.02 0.00 0.00 175.26 175.75 3h0b n GLY 372 N 0.47 0.14 3.98 -1.39 0.00 -1.26 -1.00 105.19 106.12 3h0b n GLY 372 Ca -0.14 -0.86 -0.20 0.00 0.00 0.00 0.00 46.02 44.82 3h0b n GLY 372 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3h0b s PRO 373 N -2.00 2.82 -0.05 1.61 0.04 -1.26 -5.09 135.00 131.07 3h0b s PRO 373 Ca 0.00 -0.88 0.03 0.00 0.04 0.00 0.00 61.00 60.19 3h0b s PRO 373 Cb 0.00 -2.63 0.00 0.00 0.04 0.00 0.00 34.50 31.92 3h0b s PRO 373 CO 0.00 -0.38 -0.14 -0.06 0.04 0.00 0.00 177.00 176.46 3h0b s PHE 374 N -2.52 1.48 -0.20 0.56 0.40 -0.62 -4.95 117.98 112.14 3h0b s PHE 374 Ca 0.53 -0.46 -0.29 0.00 -0.60 0.00 0.00 56.93 56.11 3h0b s PHE 374 Cb -0.10 -1.03 -0.04 0.00 0.51 0.00 0.00 43.02 42.36 3h0b s PHE 374 CO 0.36 -0.19 1.88 0.08 0.70 0.00 0.00 175.22 178.05 3h0b s VAL 375 N 0.27 3.35 -0.06 -0.44 1.01 -1.26 -0.95 120.40 122.31 3h0b s VAL 375 Ca -0.07 0.38 0.02 0.00 0.00 0.00 0.00 61.98 62.31 3h0b s VAL 375 Cb -0.12 -3.39 0.01 0.00 0.00 0.00 0.00 36.38 32.88 3h0b s VAL 375 CO 0.02 -0.19 -0.11 -0.89 0.00 0.00 0.00 175.10 173.94 3h0b s THR 376 N 6.34 1.00 0.10 3.92 2.01 0.11 -4.93 115.64 124.19 3h0b s THR 376 Ca 0.84 -0.40 0.05 0.00 0.31 0.00 0.00 61.69 62.49 3h0b s THR 376 Cb -0.29 -0.93 -0.04 0.00 0.01 0.00 0.00 72.50 71.25 3h0b s THR 376 CO 0.34 0.33 0.02 -0.76 -0.69 0.00 0.00 174.62 173.85 3h0b s LEU 377 N 0.70 3.53 -1.32 4.42 1.43 -1.26 -3.96 118.68 122.22 3h0b s LEU 377 Ca -0.14 -0.16 -0.04 0.00 -1.03 0.00 0.00 54.13 52.76 3h0b s LEU 377 Cb -0.15 -2.24 0.02 0.00 0.03 0.00 0.00 46.19 43.84 3h0b s LEU 377 CO 0.03 0.16 0.97 0.47 0.23 0.00 0.00 176.35 178.21 3h0b n ASP 378 N 0.46 -3.33 0.16 2.29 10.43 -1.26 -4.90 116.55 120.41 3h0b n ASP 378 Ca -0.10 -0.68 0.02 0.00 2.57 0.00 0.00 54.79 56.60 3h0b n ASP 378 Cb 0.52 -4.62 0.24 0.00 1.84 0.00 0.00 41.12 39.09 3h0b n ASP 378 CO 0.00 0.00 0.00 0.24 -1.07 0.00 0.00 177.20 176.37 3h0b h MET 379 N -2.12 0.00 -0.27 -1.24 2.86 -1.99 -2.82 114.93 109.34 3h0b h MET 379 Ca -0.59 0.00 0.03 0.00 -2.06 0.00 0.00 59.70 57.08 3h0b h MET 379 Cb 1.36 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 33.00 3h0b h MET 379 CO 0.56 0.51 0.19 0.93 1.06 0.00 0.00 176.91 180.16 3h0b h GLU 380 N 0.00 0.23 0.00 1.72 4.39 -1.97 -1.64 114.58 117.31 3h0b h GLU 380 Ca -0.01 -0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.68 3h0b h GLU 380 Cb 1.02 -0.05 0.00 0.00 -0.10 0.00 0.00 28.75 29.62 3h0b h GLU 380 CO 0.07 0.15 0.00 -0.25 -1.16 0.00 0.00 179.01 177.82 3h0b n ASP 381 N -4.49 0.70 0.08 1.42 8.00 -1.06 -2.35 116.55 118.85 3h0b n ASP 381 Ca 0.02 0.66 -0.07 0.00 0.71 0.00 0.00 54.79 56.11 3h0b n ASP 381 Cb 0.18 -0.81 0.07 0.00 -0.02 0.00 0.00 41.12 40.53 3h0b n ASP 381 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3h0b n GLY 383 N 0.48 1.42 3.88 0.00 0.00 -0.99 -3.83 105.19 106.16 3h0b n GLY 383 Ca -0.03 0.54 -0.34 0.00 0.00 0.00 0.00 46.02 46.19 3h0b n GLY 383 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 3h0b s TYR 384 N 0.55 3.55 0.00 1.61 5.04 -1.26 -4.96 117.35 121.87 3h0b s TYR 384 Ca 0.69 0.63 0.00 0.00 -2.44 0.00 0.00 57.07 55.95 3h0b s TYR 384 Cb -0.51 -2.04 0.00 0.00 0.35 0.00 0.00 41.96 39.76 3h0b s TYR 384 CO 0.41 0.53 0.50 0.09 -1.34 0.00 0.00 175.55 175.74