#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1mxr s TYR 2 N 0.00 3.70 0.01 0.00 5.04 -1.26 -5.05 117.35 119.79 1mxr s TYR 2 Ca 0.00 1.68 0.02 0.00 -2.44 0.00 0.00 57.07 56.33 1mxr s TYR 2 Cb 0.00 -2.84 -0.01 0.00 0.35 0.00 0.00 41.96 39.46 1mxr s TYR 2 CO 0.00 0.26 -0.06 -0.08 -1.34 0.00 0.00 175.55 174.32 1mxr s THR 3 N -1.57 0.47 -0.77 4.34 -1.32 -1.26 -5.02 115.64 110.51 1mxr s THR 3 Ca 0.48 -0.57 0.26 0.00 -1.21 0.00 0.00 61.69 60.65 1mxr s THR 3 Cb -0.18 -0.46 0.26 0.00 -1.51 0.00 0.00 72.50 70.61 1mxr s THR 3 CO 0.23 -0.08 1.79 0.35 -2.21 0.00 0.00 174.62 174.70 1mxr n THR 4 N 2.36 0.51 -3.24 5.08 -2.24 -1.26 -4.34 114.28 111.14 1mxr n THR 4 Ca -0.17 -0.13 -0.10 0.00 -2.27 0.00 0.00 64.05 61.39 1mxr n THR 4 Cb 0.57 -0.66 -0.04 0.00 -2.10 0.00 0.00 70.33 68.09 1mxr n THR 4 CO 0.00 0.00 0.00 0.12 -0.57 0.00 0.00 175.07 174.62 1mxr s PHE 5 N -3.10 -0.86 0.18 4.78 5.36 -1.26 -4.87 117.98 118.20 1mxr s PHE 5 Ca 0.10 -0.51 -0.32 0.00 -0.96 0.00 0.00 56.93 55.24 1mxr s PHE 5 Cb 0.13 -0.10 -0.12 0.00 -0.34 0.00 0.00 43.02 42.59 1mxr s PHE 5 CO 0.54 -1.07 1.76 -1.13 -1.46 0.00 0.00 175.22 173.85 1mxr n SER 6 N 4.07 3.97 -0.24 6.13 3.41 -1.26 -4.90 113.62 124.80 1mxr n SER 6 Ca 0.13 1.04 0.15 0.00 -0.26 0.00 0.00 58.87 59.93 1mxr n SER 6 Cb 0.51 -1.56 0.69 0.00 -0.26 0.00 0.00 64.21 63.59 1mxr n SER 6 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1mxr n GLN 7 N 4.50 1.25 -3.07 4.33 1.13 -1.26 -4.72 117.38 119.54 1mxr n GLN 7 Ca 0.17 -0.48 -0.40 0.00 -1.94 0.00 0.00 57.00 54.35 1mxr n GLN 7 Cb 0.35 -1.49 -0.05 0.00 0.11 0.00 0.00 30.24 29.16 1mxr n GLN 7 CO 0.00 0.00 0.00 0.99 -1.44 0.00 0.00 177.06 176.61 1mxr s THR 8 N -2.08 5.05 -0.76 5.09 2.01 -1.26 -5.00 115.64 118.70 1mxr s THR 8 Ca 0.40 1.38 -0.26 0.00 0.31 0.00 0.00 61.69 63.52 1mxr s THR 8 Cb 0.21 -4.01 -0.01 0.00 0.01 0.00 0.00 72.50 68.70 1mxr s THR 8 CO 0.37 0.24 1.72 -0.75 -0.69 0.00 0.00 174.62 175.51 1mxr s LYS 9 N 0.94 2.82 0.19 4.92 2.20 -1.26 -4.97 119.74 124.59 1mxr s LYS 9 Ca 0.35 0.03 0.07 0.00 -0.36 0.00 0.00 55.97 56.06 1mxr s LYS 9 Cb -0.17 -4.63 -0.04 0.00 -1.51 0.00 0.00 37.83 31.48 1mxr s LYS 9 CO 0.16 -2.73 0.05 0.54 -0.36 0.00 0.00 175.35 173.01 1mxr s ASN 10 N 6.89 4.97 -0.55 1.43 4.22 -1.26 -5.06 114.94 125.58 1mxr s ASN 10 Ca 0.59 -0.35 -0.24 0.00 -2.14 0.00 0.00 52.86 50.72 1mxr s ASN 10 Cb -0.09 -1.12 0.04 0.00 1.28 0.00 0.00 41.25 41.36 1mxr s ASN 10 CO 0.11 0.06 0.92 -0.62 -2.04 0.00 0.00 177.10 175.53 1mxr s ASP 11 N -3.14 6.32 0.38 3.54 -1.08 -1.26 -4.90 116.67 116.54 1mxr s ASP 11 Ca 0.29 -0.42 0.28 0.00 -0.52 0.00 0.00 52.55 52.17 1mxr s ASP 11 Cb -0.09 -2.42 1.26 0.00 -1.46 0.00 0.00 42.92 40.20 1mxr s ASP 11 CO 0.20 -1.21 1.83 1.56 0.52 0.00 0.00 175.17 178.07 1mxr h GLN 12 N 9.29 0.00 0.00 4.34 4.20 -1.97 -1.57 115.11 129.41 1mxr h GLN 12 Ca -0.26 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.45 1mxr h GLN 12 Cb 1.08 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.86 1mxr h GLN 12 CO 1.08 0.00 0.00 -0.07 -0.67 0.00 0.00 178.83 179.17 1mxr h LEU 13 N 0.00 0.00 -1.70 1.46 3.38 -1.95 -3.25 115.31 113.24 1mxr h LEU 13 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1mxr h LEU 13 Cb 0.28 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.03 1mxr h LEU 13 CO 0.00 0.00 0.00 0.29 0.09 0.00 0.00 178.44 178.82 1mxr n LYS 14 N -2.52 1.37 -2.47 1.13 5.02 -0.59 -4.79 118.16 115.31 1mxr n LYS 14 Ca 0.03 -1.53 -0.32 0.00 -2.02 0.00 0.00 58.31 54.47 1mxr n LYS 14 Cb 0.36 -1.32 -0.04 0.00 -0.02 0.00 0.00 35.03 34.01 1mxr n LYS 14 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 1mxr s GLU 15 N -1.35 3.98 0.89 1.97 0.41 -1.22 -5.05 118.70 118.33 1mxr s GLU 15 Ca 0.20 0.96 -0.12 0.00 -0.41 0.00 0.00 54.97 55.60 1mxr s GLU 15 Cb 0.14 -2.15 0.13 0.00 -1.78 0.00 0.00 34.13 30.46 1mxr s GLU 15 CO 0.21 -0.23 1.10 -1.25 -0.49 0.00 0.00 175.26 174.60 1mxr s PRO 16 N -3.94 1.31 0.19 0.39 0.04 -1.26 -4.91 135.00 126.82 1mxr s PRO 16 Ca 0.59 0.61 -0.10 0.00 0.04 0.00 0.00 61.00 62.14 1mxr s PRO 16 Cb -0.10 -1.83 0.12 0.00 0.04 0.00 0.00 34.50 32.73 1mxr s PRO 16 CO 0.29 -2.16 1.79 0.52 0.04 0.00 0.00 177.00 177.48 1mxr h MET 17 N -1.48 1.01 -5.88 4.56 2.86 -1.95 -3.38 114.93 110.67 1mxr h MET 17 Ca -0.50 -0.15 -0.51 0.00 -2.06 0.00 0.00 59.70 56.49 1mxr h MET 17 Cb 1.30 -0.18 -0.20 0.00 0.06 0.00 0.00 31.60 32.57 1mxr h MET 17 CO 0.58 0.79 -0.80 -0.06 1.06 0.00 0.00 176.91 178.48 1mxr s PHE 18 N -5.71 1.67 0.00 -0.22 0.08 -1.26 -1.01 117.98 111.52 1mxr s PHE 18 Ca -0.13 -0.46 0.00 0.00 0.12 0.00 0.00 56.93 56.46 1mxr s PHE 18 Cb 0.14 -0.89 0.00 0.00 -0.57 0.00 0.00 43.02 41.71 1mxr s PHE 18 CO 0.80 0.22 0.00 1.19 -0.10 0.00 0.00 175.22 177.33 1mxr n PHE 19 N 0.78 0.00 -0.57 0.36 3.72 0.33 -4.86 117.46 117.22 1mxr n PHE 19 Ca -0.17 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.23 1mxr n PHE 19 Cb 0.55 -0.63 0.00 0.00 -0.94 0.00 0.00 39.48 38.46 1mxr n PHE 19 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1mxr n GLY 20 N -1.75 0.96 3.72 1.37 0.00 -1.26 -5.01 105.19 103.22 1mxr n GLY 20 Ca 0.00 -1.71 -0.42 0.00 0.00 0.00 0.00 46.02 43.89 1mxr n GLY 20 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1mxr s GLN 21 N 1.50 4.36 0.53 1.61 0.74 -1.26 -4.83 119.66 122.31 1mxr s GLN 21 Ca 0.00 2.04 -0.21 0.00 0.05 0.00 0.00 55.36 57.24 1mxr s GLN 21 Cb 0.00 -3.23 -0.07 0.00 1.10 0.00 0.00 33.01 30.81 1mxr s GLN 21 CO 0.00 -0.34 1.08 -2.30 -0.55 0.00 0.00 175.29 173.18 1mxr n PRO 22 N 3.36 1.26 -1.96 1.67 -0.02 -1.26 -4.46 135.00 133.59 1mxr n PRO 22 Ca 0.09 0.47 -0.42 0.00 -2.02 0.00 0.00 63.50 61.62 1mxr n PRO 22 Cb 0.43 -2.24 -0.03 0.00 -0.02 0.00 0.00 33.50 31.64 1mxr n PRO 22 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1mxr s VAL 23 N -1.38 2.70 0.00 -1.45 1.01 -1.25 -4.52 120.40 115.50 1mxr s VAL 23 Ca 0.71 0.50 0.00 0.00 0.00 0.00 0.00 61.98 63.19 1mxr s VAL 23 Cb -0.46 -3.32 0.00 0.00 0.00 0.00 0.00 36.38 32.60 1mxr s VAL 23 CO 0.51 0.04 0.00 -0.46 0.00 0.00 0.00 175.10 175.19 1mxr n ASN 24 N 3.97 0.00 -4.72 3.32 0.23 -1.26 -4.52 115.26 112.28 1mxr n ASN 24 Ca 0.14 0.00 -0.42 0.00 -0.53 0.00 0.00 54.58 53.77 1mxr n ASN 24 Cb 0.39 0.00 -0.03 0.00 -2.08 0.00 0.00 39.78 38.06 1mxr n ASN 24 CO 0.00 0.00 0.00 0.54 -0.93 0.00 0.00 177.26 176.87 1mxr s VAL 25 N 0.00 4.32 -0.52 3.53 0.11 -1.26 -4.93 120.40 121.65 1mxr s VAL 25 Ca 0.00 1.75 -0.22 0.00 -2.93 0.00 0.00 61.98 60.58 1mxr s VAL 25 Cb 0.00 -4.12 0.05 0.00 -1.53 0.00 0.00 36.38 30.77 1mxr s VAL 25 CO 0.00 0.18 0.78 0.00 -3.33 0.00 0.00 175.10 172.74 1mxr s ALA 26 N 0.67 3.27 0.10 1.54 0.00 -1.26 -4.87 121.76 121.22 1mxr s ALA 26 Ca 0.53 -1.41 0.06 0.00 0.00 0.00 0.00 51.96 51.14 1mxr s ALA 26 Cb -0.26 -3.53 -0.03 0.00 0.00 0.00 0.00 23.12 19.29 1mxr s ALA 26 CO 0.30 -2.16 -0.16 -0.98 0.00 0.00 0.00 175.76 172.76 1mxr s ARG 27 N 3.30 1.00 -0.05 0.00 1.70 -1.26 -5.06 118.95 118.58 1mxr s ARG 27 Ca 0.24 -1.13 0.08 0.00 -0.47 0.00 0.00 55.73 54.44 1mxr s ARG 27 Cb -0.15 -1.03 0.13 0.00 -0.57 0.00 0.00 34.95 33.33 1mxr s ARG 27 CO 0.17 0.22 1.07 0.66 -1.08 0.00 0.00 175.30 176.33 1mxr n TYR 28 N 0.91 0.00 0.93 5.89 4.01 -1.26 -4.70 117.16 122.95 1mxr n TYR 28 Ca -0.18 -0.40 0.12 0.00 -0.16 0.00 0.00 57.90 57.29 1mxr n TYR 28 Cb 0.55 -0.09 0.31 0.00 -0.31 0.00 0.00 39.34 39.80 1mxr n TYR 28 CO 0.00 0.00 0.00 -0.40 -0.46 0.00 0.00 176.86 176.00 1mxr n ASP 29 N -0.45 0.43 -3.59 7.72 5.75 -1.26 -4.91 116.55 120.25 1mxr n ASP 29 Ca 0.06 -0.04 -0.11 0.00 -0.01 0.00 0.00 54.79 54.69 1mxr n ASP 29 Cb 0.71 0.07 -0.04 0.00 -1.03 0.00 0.00 41.12 40.83 1mxr n ASP 29 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1mxr s GLN 30 N -3.03 1.11 -0.04 0.11 -2.07 -1.26 -5.18 119.66 109.30 1mxr s GLN 30 Ca 0.11 -0.62 -0.12 0.00 -1.82 0.00 0.00 55.36 52.90 1mxr s GLN 30 Cb 0.17 0.49 0.02 0.00 -1.09 0.00 0.00 33.01 32.61 1mxr s GLN 30 CO 0.67 -0.44 0.28 -0.65 -1.32 0.00 0.00 175.29 173.82 1mxr s GLN 31 N -3.69 0.54 0.10 9.60 1.11 -1.26 -4.91 119.66 121.16 1mxr s GLN 31 Ca 0.02 -0.06 -0.13 0.00 0.01 0.00 0.00 55.36 55.20 1mxr s GLN 31 Cb 0.01 0.24 -0.14 0.00 -1.01 0.00 0.00 33.01 32.11 1mxr s GLN 31 CO -0.11 -0.13 1.33 -0.22 0.01 0.00 0.00 175.29 176.16 1mxr h LYS 32 N 4.46 0.79 -3.82 2.91 3.64 -1.86 -3.41 116.57 119.27 1mxr h LYS 32 Ca -0.29 -0.60 -0.58 0.00 -1.27 0.00 0.00 60.65 57.91 1mxr h LYS 32 Cb 1.18 0.11 -0.40 0.00 -0.41 0.00 0.00 32.23 32.72 1mxr h LYS 32 CO 0.38 1.21 -0.76 0.71 -2.27 0.00 0.00 179.45 178.72 1mxr s TYR 33 N -3.87 1.93 -0.11 1.91 2.02 -1.26 -5.00 117.35 112.97 1mxr s TYR 33 Ca -0.11 -1.72 0.28 0.00 -0.37 0.00 0.00 57.07 55.15 1mxr s TYR 33 Cb 0.09 -1.69 1.34 0.00 -0.40 0.00 0.00 41.96 41.29 1mxr s TYR 33 CO 0.89 -0.82 1.84 0.38 -1.57 0.00 0.00 175.55 176.27 1mxr h ASP 34 N 8.04 0.00 -0.54 2.29 3.04 -1.98 -2.80 116.42 124.47 1mxr h ASP 34 Ca -0.14 0.00 0.03 0.00 -3.24 0.00 0.00 57.03 53.68 1mxr h ASP 34 Cb 1.04 0.00 -0.03 0.00 -1.04 0.00 0.00 39.33 39.31 1mxr h ASP 34 CO 0.44 0.00 0.36 -0.29 -2.04 0.00 0.00 179.24 177.71 1mxr h ILE 35 N 0.00 1.08 -0.09 4.15 6.09 -1.99 -0.08 117.51 126.67 1mxr h ILE 35 Ca 0.00 -0.22 -0.15 0.00 -1.37 0.00 0.00 64.86 63.12 1mxr h ILE 35 Cb 0.19 0.38 -0.01 0.00 0.47 0.00 0.00 36.82 37.85 1mxr h ILE 35 CO 0.00 0.12 -0.61 -0.26 -3.07 0.00 0.00 178.15 174.33 1mxr h PHE 36 N 0.64 0.41 -0.48 2.19 0.04 -1.83 -0.45 116.94 117.45 1mxr h PHE 36 Ca 0.21 -0.16 -0.09 0.00 2.80 0.00 0.00 57.97 60.74 1mxr h PHE 36 Cb 0.05 -0.07 -0.02 0.00 2.20 0.00 0.00 35.95 38.11 1mxr h PHE 36 CO -0.00 0.84 -0.04 1.49 -0.60 0.00 0.00 178.31 180.00 1mxr h GLU 37 N 0.23 0.87 -0.68 1.51 4.57 -1.48 -1.36 114.58 118.24 1mxr h GLU 37 Ca -0.01 -0.29 -0.04 0.00 -1.18 0.00 0.00 59.36 57.84 1mxr h GLU 37 Cb 1.12 -0.07 -0.03 0.00 -0.16 0.00 0.00 28.75 29.61 1mxr h GLU 37 CO 0.10 0.93 0.27 0.87 -1.18 0.00 0.00 179.01 180.00 1mxr h LYS 38 N 0.72 1.00 -0.56 1.92 1.57 -0.82 -1.02 116.57 119.39 1mxr h LYS 38 Ca 0.13 -0.17 -0.08 0.00 -1.87 0.00 0.00 60.65 58.67 1mxr h LYS 38 Cb 0.56 -0.17 -0.02 0.00 0.08 0.00 0.00 32.23 32.68 1mxr h LYS 38 CO 0.03 0.81 0.04 -0.07 -0.57 0.00 0.00 179.45 179.69 1mxr h LEU 39 N 0.98 0.93 -0.11 2.94 3.38 -0.90 0.46 115.31 122.99 1mxr h LEU 39 Ca 0.23 -0.29 0.01 0.00 0.09 0.00 0.00 57.88 57.92 1mxr h LEU 39 Cb 0.19 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.67 1mxr h LEU 39 CO -0.02 0.99 0.03 0.40 0.09 0.00 0.00 178.44 179.93 1mxr h ILE 40 N 0.85 0.96 -0.68 1.22 2.04 -0.89 -0.13 117.51 120.88 1mxr h ILE 40 Ca 0.16 -0.03 0.00 0.00 1.00 0.00 0.00 64.86 66.00 1mxr h ILE 40 Cb 0.49 0.87 -0.03 0.00 -0.74 0.00 0.00 36.82 37.41 1mxr h ILE 40 CO 0.02 0.01 0.44 -0.33 0.00 0.00 0.00 178.15 178.29 1mxr h GLU 41 N 0.08 0.90 -0.35 2.37 5.08 -1.00 -0.40 114.58 121.26 1mxr h GLU 41 Ca 0.05 -0.06 -0.04 0.00 -1.00 0.00 0.00 59.36 58.31 1mxr h GLU 41 Cb 0.04 -0.20 -0.01 0.00 0.50 0.00 0.00 28.75 29.07 1mxr h GLU 41 CO -0.06 0.62 0.07 0.87 -1.00 0.00 0.00 179.01 179.50 1mxr h LYS 42 N 0.92 0.58 -0.62 2.33 1.79 -0.58 -1.18 116.57 119.81 1mxr h LYS 42 Ca 0.25 -0.15 -0.01 0.00 -2.18 0.00 0.00 60.65 58.56 1mxr h LYS 42 Cb -0.08 -0.07 -0.03 0.00 -1.58 0.00 0.00 32.23 30.47 1mxr h LYS 42 CO -0.05 0.64 0.35 0.37 -1.08 0.00 0.00 179.45 179.68 1mxr h GLN 43 N 0.42 0.87 -0.55 3.15 5.75 -0.75 -1.61 115.11 122.38 1mxr h GLN 43 Ca 0.11 -0.10 -0.02 0.00 -0.15 0.00 0.00 58.65 58.49 1mxr h GLN 43 Cb 0.34 -0.17 -0.03 0.00 1.07 0.00 0.00 27.48 28.69 1mxr h GLN 43 CO 0.01 0.65 0.26 -0.07 -2.65 0.00 0.00 178.83 177.02 1mxr h LEU 44 N 0.85 0.70 -1.79 -2.39 3.38 -0.93 -2.14 115.31 112.98 1mxr h LEU 44 Ca 0.22 -0.07 -0.02 0.00 0.09 0.00 0.00 57.88 58.10 1mxr h LEU 44 Cb 0.03 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 40.60 1mxr h LEU 44 CO -0.04 0.60 -0.11 0.77 0.09 0.00 0.00 178.44 179.75 1mxr h SER 45 N 0.78 0.00 -0.10 -0.43 4.64 -0.31 -2.50 113.55 115.62 1mxr h SER 45 Ca 0.19 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.51 1mxr h SER 45 Cb 0.09 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.18 1mxr h SER 45 CO -0.02 0.11 0.00 0.49 -0.87 0.00 0.00 176.83 176.54 1mxr n PHE 46 N -3.47 0.12 -1.61 4.77 3.72 -0.72 -4.99 117.46 115.28 1mxr n PHE 46 Ca -0.01 -0.06 -0.60 0.00 -0.05 0.00 0.00 57.45 56.73 1mxr n PHE 46 Cb 0.27 0.00 -0.08 0.00 -0.94 0.00 0.00 39.48 38.73 1mxr n PHE 46 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 176.76 177.05 1mxr n PHE 47 N 0.54 1.30 -4.02 1.38 7.35 -0.94 -4.97 117.46 118.10 1mxr n PHE 47 Ca 0.17 0.92 -0.09 0.00 -0.76 0.00 0.00 57.45 57.69 1mxr n PHE 47 Cb 0.41 -2.23 -0.11 0.00 0.35 0.00 0.00 39.48 37.91 1mxr n PHE 47 CO 0.00 0.00 0.00 1.67 -0.76 0.00 0.00 176.76 177.67 1mxr s TRP 48 N 1.34 0.39 -0.32 -5.13 1.48 -1.26 -5.13 118.94 110.31 1mxr s TRP 48 Ca 0.94 -0.66 -0.06 0.00 -1.06 0.00 0.00 56.10 55.26 1mxr s TRP 48 Cb -1.23 -0.27 0.03 0.00 -1.16 0.00 0.00 33.47 30.83 1mxr s TRP 48 CO 0.62 -0.22 0.08 0.50 -4.06 0.00 0.00 176.95 173.88 1mxr s ARG 49 N -2.11 2.80 0.23 3.25 6.06 -1.26 -5.01 118.95 122.91 1mxr s ARG 49 Ca -0.09 -1.05 -0.06 0.00 -2.50 0.00 0.00 55.73 52.03 1mxr s ARG 49 Cb -0.05 -3.39 0.41 0.00 0.06 0.00 0.00 34.95 31.98 1mxr s ARG 49 CO -0.03 -0.56 1.72 -1.35 -2.50 0.00 0.00 175.30 172.58 1mxr h PRO 50 N 8.20 0.38 0.00 5.12 0.11 -1.94 -2.35 132.00 141.52 1mxr h PRO 50 Ca -0.27 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.82 1mxr h PRO 50 Cb 1.10 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.12 1mxr h PRO 50 CO 0.60 0.25 0.00 0.93 -0.21 0.00 0.00 178.00 179.57 1mxr h GLU 51 N 0.39 0.00 0.00 1.05 3.07 -1.95 -0.47 114.58 116.67 1mxr h GLU 51 Ca 0.39 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.25 1mxr h GLU 51 Cb 0.58 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.49 1mxr h GLU 51 CO -0.40 0.00 0.00 0.93 -1.40 0.00 0.00 179.01 178.14 1mxr h GLU 52 N 0.00 0.00 -6.47 2.33 5.08 -1.86 -3.44 114.58 110.22 1mxr h GLU 52 Ca 0.00 0.00 -0.54 0.00 -1.00 0.00 0.00 59.36 57.82 1mxr h GLU 52 Cb 0.09 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.35 1mxr h GLU 52 CO 0.00 0.00 0.61 0.08 -1.00 0.00 0.00 179.01 178.70 1mxr s VAL 53 N -3.30 3.95 -0.43 3.13 1.01 -0.19 -4.95 120.40 119.62 1mxr s VAL 53 Ca 0.06 1.39 -0.28 0.00 0.00 0.00 0.00 61.98 63.15 1mxr s VAL 53 Cb 0.07 -3.89 0.00 0.00 0.00 0.00 0.00 36.38 32.56 1mxr s VAL 53 CO 0.63 0.09 1.56 -0.62 0.00 0.00 0.00 175.10 176.76 1mxr s ASP 54 N 1.15 6.08 -0.13 3.32 -1.08 -1.26 -4.80 116.67 119.96 1mxr s ASP 54 Ca 0.59 0.82 0.16 0.00 -0.52 0.00 0.00 52.55 53.61 1mxr s ASP 54 Cb -0.30 -2.54 0.38 0.00 -1.46 0.00 0.00 42.92 39.01 1mxr s ASP 54 CO 0.28 -1.64 1.27 1.33 0.52 0.00 0.00 175.17 176.94 1mxr n VAL 55 N 7.15 1.94 0.28 1.11 0.24 -1.26 -4.09 118.33 123.70 1mxr n VAL 55 Ca 0.18 -1.89 0.13 0.00 -2.04 0.00 0.00 64.34 60.72 1mxr n VAL 55 Cb 0.48 -0.13 0.82 0.00 -1.47 0.00 0.00 33.84 33.54 1mxr n VAL 55 CO 0.00 0.00 0.00 0.77 -2.14 0.00 0.00 176.83 175.46 1mxr h SER 56 N 1.00 0.00 0.23 -1.34 4.64 -1.93 -2.10 113.55 114.05 1mxr h SER 56 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1mxr h SER 56 Cb 1.15 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.24 1mxr h SER 56 CO 0.10 0.04 -1.03 -1.14 -0.87 0.00 0.00 176.83 173.94 1mxr n ARG 57 N -3.87 0.17 0.18 4.77 0.63 -1.26 -4.27 116.66 113.01 1mxr n ARG 57 Ca -0.03 -0.02 0.03 0.00 -0.92 0.00 0.00 57.85 56.91 1mxr n ARG 57 Cb 0.14 -1.53 0.41 0.00 0.45 0.00 0.00 32.46 31.92 1mxr n ARG 57 CO 0.00 0.00 0.00 -0.44 -2.51 0.00 0.00 177.63 174.68 1mxr h ASP 58 N 0.00 0.07 -0.35 6.15 5.19 -1.71 -1.69 116.42 124.08 1mxr h ASP 58 Ca 0.00 -0.02 -0.04 0.00 -0.62 0.00 0.00 57.03 56.35 1mxr h ASP 58 Cb 0.63 -0.02 -0.01 0.00 0.18 0.00 0.00 39.33 40.11 1mxr h ASP 58 CO 0.00 0.32 0.06 -0.09 -3.12 0.00 0.00 179.24 176.40 1mxr h ARG 59 N 0.07 0.58 0.03 3.56 2.43 -1.68 0.15 114.38 119.51 1mxr h ARG 59 Ca 0.01 -0.15 -0.00 0.00 -0.81 0.00 0.00 59.98 59.03 1mxr h ARG 59 Cb 0.46 -0.07 0.00 0.00 -0.42 0.00 0.00 29.97 29.95 1mxr h ARG 59 CO 0.03 0.65 -0.01 0.82 -1.51 0.00 0.00 179.97 179.95 1mxr h ILE 60 N 0.41 1.00 -0.08 1.20 2.04 -1.73 -0.27 117.51 120.08 1mxr h ILE 60 Ca 0.11 -0.08 0.02 0.00 1.00 0.00 0.00 64.86 65.91 1mxr h ILE 60 Cb 0.35 1.05 -0.02 0.00 -0.74 0.00 0.00 36.82 37.47 1mxr h ILE 60 CO 0.01 0.02 -0.04 0.44 0.00 0.00 0.00 178.15 178.58 1mxr h ASP 61 N -0.07 -0.13 -0.06 1.72 3.32 -1.18 -2.60 116.42 117.43 1mxr h ASP 61 Ca -0.00 0.03 -0.00 0.00 0.02 0.00 0.00 57.03 57.08 1mxr h ASP 61 Cb 0.06 0.07 -0.00 0.00 0.22 0.00 0.00 39.33 39.68 1mxr h ASP 61 CO 0.01 -0.05 0.03 0.22 -1.72 0.00 0.00 179.24 177.72 1mxr h TYR 62 N -0.03 0.08 0.00 4.55 3.20 -0.56 -2.48 116.97 121.73 1mxr h TYR 62 Ca 0.05 -0.00 -0.00 0.00 3.14 0.00 0.00 58.73 61.91 1mxr h TYR 62 Cb 0.10 -0.03 -0.00 0.00 1.54 0.00 0.00 36.73 38.34 1mxr h TYR 62 CO -0.15 0.15 -0.02 1.96 -1.64 0.00 0.00 178.16 178.46 1mxr h GLN 63 N -0.01 0.00 -0.02 1.82 1.08 -1.01 -1.92 115.11 115.05 1mxr h GLN 63 Ca 0.02 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.22 1mxr h GLN 63 Cb 0.10 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.53 1mxr h GLN 63 CO -0.00 0.02 -0.07 0.00 -0.95 0.00 0.00 178.83 177.83 1mxr n ALA 64 N -2.24 2.69 -1.80 3.87 0.00 -0.96 -4.92 120.51 117.15 1mxr n ALA 64 Ca -0.03 -0.50 -0.34 0.00 0.00 0.00 0.00 53.44 52.57 1mxr n ALA 64 Cb 0.11 -1.07 -0.05 0.00 0.00 0.00 0.00 19.45 18.44 1mxr n ALA 64 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1mxr s LEU 65 N -2.11 3.94 0.74 0.00 1.43 -0.73 -5.01 118.68 116.95 1mxr s LEU 65 Ca 0.33 1.89 -0.14 0.00 -1.03 0.00 0.00 54.13 55.18 1mxr s LEU 65 Cb 0.20 -4.46 0.05 0.00 0.03 0.00 0.00 46.19 42.01 1mxr s LEU 65 CO 0.37 -0.60 1.19 -2.16 0.23 0.00 0.00 176.35 175.38 1mxr s PRO 66 N -3.03 2.09 0.23 1.29 0.04 -1.26 -4.71 135.00 129.64 1mxr s PRO 66 Ca 0.64 1.68 -0.07 0.00 0.04 0.00 0.00 61.00 63.29 1mxr s PRO 66 Cb -0.16 -1.84 0.40 0.00 0.04 0.00 0.00 34.50 32.94 1mxr s PRO 66 CO 0.20 -1.85 1.70 0.93 0.04 0.00 0.00 177.00 178.01 1mxr h GLU 67 N -0.46 0.28 -0.26 4.56 4.39 -1.97 -1.12 114.58 120.00 1mxr h GLU 67 Ca -0.47 -0.02 -0.05 0.00 0.34 0.00 0.00 59.36 59.17 1mxr h GLU 67 Cb 1.29 -0.06 -0.01 0.00 -0.10 0.00 0.00 28.75 29.86 1mxr h GLU 67 CO 0.49 0.19 -0.04 1.12 -1.16 0.00 0.00 179.01 179.61 1mxr h HIS 68 N 0.29 0.42 -0.05 4.33 2.07 -1.90 -0.46 115.15 119.83 1mxr h HIS 68 Ca 0.38 -0.04 -0.14 0.00 -2.85 0.00 0.00 60.37 57.72 1mxr h HIS 68 Cb 0.61 -0.12 -0.01 0.00 2.57 0.00 0.00 27.41 30.45 1mxr h HIS 68 CO -0.25 0.45 -0.60 0.93 -3.07 0.00 0.00 177.93 175.40 1mxr h GLU 69 N 0.39 0.18 -0.43 5.12 5.08 -1.58 -1.09 114.58 122.25 1mxr h GLU 69 Ca 0.08 -0.12 -0.03 0.00 -1.00 0.00 0.00 59.36 58.29 1mxr h GLU 69 Cb 0.32 0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.57 1mxr h GLU 69 CO 0.01 0.72 0.14 0.87 -1.00 0.00 0.00 179.01 179.76 1mxr h LYS 70 N 0.14 0.65 -0.58 2.33 1.57 -0.39 -0.65 116.57 119.64 1mxr h LYS 70 Ca -0.01 -0.14 0.03 0.00 -1.87 0.00 0.00 60.65 58.67 1mxr h LYS 70 Cb 1.09 -0.10 -0.04 0.00 0.08 0.00 0.00 32.23 33.26 1mxr h LYS 70 CO 0.09 0.63 0.35 1.25 -0.57 0.00 0.00 179.45 181.20 1mxr h HIS 71 N 0.55 0.65 -0.01 -1.35 2.76 -0.75 0.29 115.15 117.28 1mxr h HIS 71 Ca 0.14 0.02 -0.00 0.00 -2.20 0.00 0.00 60.37 58.33 1mxr h HIS 71 Cb 0.25 -0.21 -0.00 0.00 1.55 0.00 0.00 27.41 29.00 1mxr h HIS 71 CO 0.01 0.37 0.00 0.82 -1.30 0.00 0.00 177.93 177.83 1mxr h ILE 72 N 0.68 1.22 0.08 6.26 2.04 -0.97 -1.03 117.51 125.79 1mxr h ILE 72 Ca 0.23 -0.64 0.00 0.00 1.00 0.00 0.00 64.86 65.46 1mxr h ILE 72 Cb 0.03 1.63 -0.01 0.00 -0.74 0.00 0.00 36.82 37.74 1mxr h ILE 72 CO -0.10 0.17 -0.07 0.15 0.00 0.00 0.00 178.15 178.30 1mxr h PHE 73 N -0.25 -0.17 -0.04 1.37 3.57 -0.91 -2.20 116.94 118.30 1mxr h PHE 73 Ca 0.00 0.00 -0.14 0.00 3.53 0.00 0.00 57.97 61.36 1mxr h PHE 73 Cb 0.27 0.07 -0.01 0.00 2.79 0.00 0.00 35.95 39.06 1mxr h PHE 73 CO 0.02 -0.11 -0.63 0.97 -2.23 0.00 0.00 178.31 176.33 1mxr h ILE 74 N -0.16 1.41 -0.43 1.41 6.09 -0.96 -1.50 117.51 123.38 1mxr h ILE 74 Ca 0.00 -2.07 -0.08 0.00 -1.37 0.00 0.00 64.86 61.34 1mxr h ILE 74 Cb 0.15 2.08 -0.01 0.00 0.47 0.00 0.00 36.82 39.50 1mxr h ILE 74 CO -0.01 0.60 -0.05 0.28 -3.07 0.00 0.00 178.15 175.90 1mxr h SER 75 N 0.11 0.79 -0.38 2.19 0.02 -1.14 -0.33 113.55 114.81 1mxr h SER 75 Ca -0.01 -0.34 -0.03 0.00 -0.84 0.00 0.00 61.79 60.58 1mxr h SER 75 Cb 1.13 -0.21 -0.02 0.00 0.14 0.00 0.00 62.40 63.44 1mxr h SER 75 CO 0.09 0.94 0.13 -1.13 -1.14 0.00 0.00 176.83 175.72 1mxr h ASN 76 N 0.62 0.54 -0.76 3.07 -1.24 -1.25 -2.13 115.58 114.44 1mxr h ASN 76 Ca 0.12 -0.19 -0.06 0.00 0.71 0.00 0.00 56.30 56.87 1mxr h ASN 76 Cb 0.56 -0.14 -0.03 0.00 0.73 0.00 0.00 38.32 39.44 1mxr h ASN 76 CO 0.03 0.59 0.24 0.25 -1.29 0.00 0.00 177.43 177.26 1mxr h LEU 77 N 0.47 1.10 -0.99 0.34 5.85 -1.12 -1.61 115.31 119.34 1mxr h LEU 77 Ca 0.12 -0.21 -0.04 0.00 0.84 0.00 0.00 57.88 58.59 1mxr h LEU 77 Cb 0.23 -0.29 -0.03 0.00 0.37 0.00 0.00 40.66 40.95 1mxr h LEU 77 CO -0.01 1.01 0.21 0.11 -0.34 0.00 0.00 178.44 179.42 1mxr h LYS 78 N 1.13 0.93 -0.41 1.25 1.57 -0.88 -0.75 116.57 119.42 1mxr h LYS 78 Ca 0.25 -0.17 -0.09 0.00 -1.87 0.00 0.00 60.65 58.76 1mxr h LYS 78 Cb 0.30 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 32.45 1mxr h LYS 78 CO -0.01 0.79 -0.11 -0.92 -0.57 0.00 0.00 179.45 178.64 1mxr h TYR 79 N 0.91 0.89 -0.80 -1.35 3.20 -0.88 -0.97 116.97 117.98 1mxr h TYR 79 Ca 0.21 -0.19 0.03 0.00 3.14 0.00 0.00 58.73 61.91 1mxr h TYR 79 Cb 0.24 -0.22 -0.05 0.00 1.54 0.00 0.00 36.73 38.25 1mxr h TYR 79 CO 0.02 0.92 0.51 1.96 -1.64 0.00 0.00 178.16 179.93 1mxr h GLN 80 N 0.61 0.97 -0.64 1.82 4.20 -0.99 -0.56 115.11 120.52 1mxr h GLN 80 Ca 0.10 -0.06 -0.08 0.00 0.06 0.00 0.00 58.65 58.68 1mxr h GLN 80 Cb 0.64 -0.22 -0.03 0.00 0.30 0.00 0.00 27.48 28.17 1mxr h GLN 80 CO 0.04 0.64 0.10 1.15 -0.67 0.00 0.00 178.83 180.09 1mxr h THR 81 N 1.00 1.26 0.06 -0.54 2.02 -0.83 -1.65 112.91 114.24 1mxr h THR 81 Ca 0.32 -1.02 -0.00 0.00 0.77 0.00 0.00 66.41 66.47 1mxr h THR 81 Cb -0.00 0.66 0.00 0.00 -1.74 0.00 0.00 68.15 67.06 1mxr h THR 81 CO -0.11 0.38 -0.03 0.25 0.37 0.00 0.00 175.52 176.38 1mxr h LEU 82 N 0.99 -0.07 -0.78 2.58 5.85 -0.49 -1.16 115.31 122.23 1mxr h LEU 82 Ca 0.20 -0.09 -0.05 0.00 0.84 0.00 0.00 57.88 58.79 1mxr h LEU 82 Cb 0.43 0.02 -0.03 0.00 0.37 0.00 0.00 40.66 41.45 1mxr h LEU 82 CO 0.01 0.04 0.31 -0.07 -0.34 0.00 0.00 178.44 178.39 1mxr h LEU 83 N -0.17 1.07 0.00 2.25 3.38 -0.89 -2.17 115.31 118.78 1mxr h LEU 83 Ca -0.01 -0.17 0.00 0.00 0.09 0.00 0.00 57.88 57.79 1mxr h LEU 83 Cb 0.15 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 40.62 1mxr h LEU 83 CO 0.01 0.96 -0.06 0.44 0.09 0.00 0.00 178.44 179.88 1mxr h ASP 84 N 1.13 0.00 -0.28 -0.43 3.32 -1.28 0.45 116.42 119.31 1mxr h ASP 84 Ca 0.26 -0.02 -0.06 0.00 0.02 0.00 0.00 57.03 57.23 1mxr h ASP 84 Cb 0.22 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.76 1mxr h ASP 84 CO -0.02 0.01 -0.04 0.28 -1.72 0.00 0.00 179.24 177.74 1mxr h SER 85 N 0.00 0.53 -0.40 6.45 0.02 -0.63 0.42 113.55 119.94 1mxr h SER 85 Ca 0.00 -0.35 -0.06 0.00 -0.84 0.00 0.00 61.79 60.54 1mxr h SER 85 Cb 0.76 -0.14 -0.01 0.00 0.14 0.00 0.00 62.40 63.14 1mxr h SER 85 CO 0.00 0.75 0.01 0.40 -1.14 0.00 0.00 176.83 176.86 1mxr h ILE 86 N 0.30 1.26 0.00 3.27 2.04 -1.11 -3.09 117.51 120.18 1mxr h ILE 86 Ca 0.08 -0.98 -0.03 0.00 1.00 0.00 0.00 64.86 64.93 1mxr h ILE 86 Cb 0.51 1.11 -0.00 0.00 -0.74 0.00 0.00 36.82 37.69 1mxr h ILE 86 CO 0.02 0.33 -0.15 1.56 0.00 0.00 0.00 178.15 179.92 1mxr h GLN 87 N 0.53 0.00 -0.36 2.37 1.08 -0.83 0.39 115.11 118.28 1mxr h GLN 87 Ca 0.12 0.00 -0.07 0.00 -1.45 0.00 0.00 58.65 57.25 1mxr h GLN 87 Cb 0.45 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.87 1mxr h GLN 87 CO 0.02 0.15 -0.04 0.78 -0.95 0.00 0.00 178.83 178.78 1mxr h GLY 88 N 1.89 0.72 0.44 3.46 0.00 -0.82 -3.37 103.07 105.40 1mxr h GLY 88 Ca -0.00 -0.57 -0.35 0.00 0.00 0.00 0.00 47.33 46.41 1mxr h GLY 88 CO 0.02 0.52 -2.11 -0.96 0.00 0.00 0.00 176.54 174.01 1mxr n ARG 89 N -4.44 0.68 -0.26 4.80 1.85 -1.11 -4.67 116.66 113.51 1mxr n ARG 89 Ca -0.02 0.19 -0.07 0.00 -1.00 0.00 0.00 57.85 56.95 1mxr n ARG 89 Cb 0.31 -1.65 0.05 0.00 -1.05 0.00 0.00 32.46 30.13 1mxr n ARG 89 CO 0.00 0.00 0.00 0.77 -0.01 0.00 0.00 177.63 178.39 1mxr h SER 90 N 0.02 1.09 -0.29 2.89 0.02 -1.08 -1.39 113.55 114.81 1mxr h SER 90 Ca -0.45 -0.22 -0.03 0.00 -0.84 0.00 0.00 61.79 60.25 1mxr h SER 90 Cb 2.05 -0.29 -0.02 0.00 0.14 0.00 0.00 62.40 64.28 1mxr h SER 90 CO 0.03 1.02 0.09 -0.65 -1.14 0.00 0.00 176.83 176.19 1mxr h PRO 91 N 1.10 0.54 -0.09 3.45 0.11 -1.81 0.86 132.00 136.15 1mxr h PRO 91 Ca 0.23 -0.09 -0.20 0.00 0.11 0.00 0.00 66.00 66.06 1mxr h PRO 91 Cb 0.35 -0.09 0.01 0.00 0.11 0.00 0.00 31.00 31.38 1mxr h PRO 91 CO -0.00 0.49 -0.72 -0.91 -0.21 0.00 0.00 178.00 176.65 1mxr h ASN 92 N 0.53 0.80 1.04 -2.05 2.35 -1.70 -0.66 115.58 115.88 1mxr h ASN 92 Ca 0.12 -0.67 -0.20 0.00 -0.55 0.00 0.00 56.30 55.01 1mxr h ASN 92 Cb 0.20 -0.24 -0.03 0.00 0.05 0.00 0.00 38.32 38.31 1mxr h ASN 92 CO -0.00 1.34 -0.96 -0.37 -1.65 0.00 0.00 177.43 175.78 1mxr h VAL 93 N 0.31 1.59 0.00 2.81 -1.51 -1.02 -3.26 116.25 115.17 1mxr h VAL 93 Ca -0.06 -3.26 -0.37 0.00 -1.23 0.00 0.00 66.70 61.77 1mxr h VAL 93 Cb 1.37 2.78 -0.07 0.00 -2.13 0.00 0.00 31.29 33.24 1mxr h VAL 93 CO 0.15 0.91 -2.41 0.00 -1.23 0.00 0.00 177.57 174.98 1mxr n ALA 94 N -2.34 1.48 -0.12 5.19 0.00 0.27 -4.64 120.51 120.35 1mxr n ALA 94 Ca -0.00 -1.23 -0.20 0.00 0.00 0.00 0.00 53.44 52.01 1mxr n ALA 94 Cb 0.92 -0.14 -0.12 0.00 0.00 0.00 0.00 19.45 20.11 1mxr n ALA 94 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1mxr n LEU 95 N -2.96 2.84 -0.35 0.00 4.77 -0.32 -4.53 117.00 116.45 1mxr n LEU 95 Ca -0.38 -0.07 0.12 0.00 -0.03 0.00 0.00 56.01 55.65 1mxr n LEU 95 Cb 1.08 -0.91 0.30 0.00 -2.33 0.00 0.00 43.42 41.56 1mxr n LEU 95 CO 0.36 0.89 1.21 0.25 -1.33 0.00 0.00 177.39 178.76 1mxr h LEU 96 N -0.11 0.82 0.00 2.23 5.85 -1.42 -0.77 115.31 121.90 1mxr h LEU 96 Ca -0.58 0.08 0.00 0.00 0.84 0.00 0.00 57.88 58.22 1mxr h LEU 96 Cb 1.87 -0.07 0.00 0.00 0.37 0.00 0.00 40.66 42.83 1mxr h LEU 96 CO -0.12 0.33 0.00 -2.65 -0.34 0.00 0.00 178.44 175.67 1mxr n PRO 97 N -4.72 0.07 0.00 5.25 -0.02 -1.26 -2.84 135.00 131.48 1mxr n PRO 97 Ca 0.22 0.23 0.06 0.00 -2.02 0.00 0.00 63.50 61.99 1mxr n PRO 97 Cb 0.52 -1.50 0.04 0.00 -0.02 0.00 0.00 33.50 32.54 1mxr n PRO 97 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 1mxr n LEU 98 N -1.42 1.84 -4.77 2.45 4.77 -0.30 -4.99 117.00 114.57 1mxr n LEU 98 Ca 0.04 -0.96 -0.39 0.00 -0.03 0.00 0.00 56.01 54.68 1mxr n LEU 98 Cb 0.14 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.17 1mxr n LEU 98 CO 0.12 0.35 0.38 -0.63 -1.33 0.00 0.00 177.39 176.27 1mxr s ILE 99 N -1.06 4.71 -0.01 -0.08 1.01 -1.13 -0.52 121.20 124.12 1mxr s ILE 99 Ca 0.13 1.44 0.02 0.00 0.00 0.00 0.00 60.65 62.24 1mxr s ILE 99 Cb 0.10 -4.02 0.03 0.00 0.01 0.00 0.00 42.46 38.58 1mxr s ILE 99 CO 0.17 0.45 0.98 -1.54 0.00 0.00 0.00 174.94 175.01 1mxr n SER 100 N 2.31 1.90 -4.14 3.58 3.41 -0.18 -3.86 113.62 116.64 1mxr n SER 100 Ca -0.06 -2.05 -0.24 0.00 -0.26 0.00 0.00 58.87 56.26 1mxr n SER 100 Cb 0.50 -0.05 -0.15 0.00 -0.26 0.00 0.00 64.21 64.25 1mxr n SER 100 CO 0.00 0.00 0.00 0.27 -0.16 0.00 0.00 175.04 175.15 1mxr s ILE 101 N -1.13 1.25 0.31 -1.33 -4.36 -1.26 -4.63 121.20 110.06 1mxr s ILE 101 Ca 0.03 -0.68 0.01 0.00 -0.26 0.00 0.00 60.65 59.76 1mxr s ILE 101 Cb 0.03 -1.04 0.19 0.00 1.25 0.00 0.00 42.46 42.89 1mxr s ILE 101 CO 0.00 0.35 1.89 1.55 0.24 0.00 0.00 174.94 178.98 1mxr h PRO 102 N 5.75 0.79 -0.13 0.37 0.13 -1.89 -1.97 132.00 135.05 1mxr h PRO 102 Ca -0.36 -0.12 -0.09 0.00 -0.87 0.00 0.00 66.00 64.56 1mxr h PRO 102 Cb 1.16 -0.14 -0.01 0.00 0.13 0.00 0.00 31.00 32.13 1mxr h PRO 102 CO 0.49 0.66 -0.32 1.05 -0.23 0.00 0.00 178.00 179.64 1mxr h GLU 103 N 0.77 0.25 0.07 0.86 9.09 -1.91 -1.24 114.58 122.47 1mxr h GLU 103 Ca 0.18 -0.10 -0.26 0.00 0.05 0.00 0.00 59.36 59.24 1mxr h GLU 103 Cb 0.17 -0.01 0.01 0.00 -1.65 0.00 0.00 28.75 27.27 1mxr h GLU 103 CO -0.02 0.54 -1.12 1.25 0.05 0.00 0.00 179.01 179.72 1mxr h LEU 104 N 0.22 0.63 0.09 3.06 5.85 -1.86 -1.31 115.31 121.99 1mxr h LEU 104 Ca 0.03 -0.57 0.00 0.00 0.84 0.00 0.00 57.88 58.19 1mxr h LEU 104 Cb 0.67 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 41.50 1mxr h LEU 104 CO 0.05 1.39 -0.10 -0.08 -0.34 0.00 0.00 178.44 179.36 1mxr h GLU 105 N 0.21 -0.20 -0.25 1.25 4.81 -0.96 -0.91 114.58 118.53 1mxr h GLU 105 Ca -0.13 0.01 -0.12 0.00 -0.13 0.00 0.00 59.36 59.00 1mxr h GLU 105 Cb 1.79 0.05 -0.01 0.00 0.63 0.00 0.00 28.75 31.20 1mxr h GLU 105 CO 0.20 -0.14 -0.33 1.15 -0.73 0.00 0.00 179.01 179.17 1mxr h THR 106 N -0.21 1.29 -0.45 0.32 2.02 -1.29 -2.15 112.91 112.44 1mxr h THR 106 Ca 0.01 -1.43 0.01 0.00 0.77 0.00 0.00 66.41 65.76 1mxr h THR 106 Cb 0.21 1.45 -0.02 0.00 -1.74 0.00 0.00 68.15 68.04 1mxr h THR 106 CO -0.03 0.45 0.29 -0.25 0.37 0.00 0.00 175.52 176.35 1mxr h TRP 107 N 0.46 0.55 -0.70 3.16 -0.00 -0.90 0.22 115.95 118.74 1mxr h TRP 107 Ca 0.05 0.01 -0.00 0.00 -0.00 0.00 0.00 58.89 58.95 1mxr h TRP 107 Cb 0.79 -0.18 -0.03 0.00 -0.00 0.00 0.00 29.16 29.73 1mxr h TRP 107 CO 0.03 0.34 0.42 0.28 -0.00 0.00 0.00 178.44 179.51 1mxr h VAL 108 N 0.59 1.20 -0.11 2.65 2.07 -0.90 0.14 116.25 121.90 1mxr h VAL 108 Ca 0.17 -0.45 -0.10 0.00 0.82 0.00 0.00 66.70 67.14 1mxr h VAL 108 Cb -0.05 0.24 -0.01 0.00 -1.52 0.00 0.00 31.29 29.95 1mxr h VAL 108 CO -0.05 0.21 -0.38 -0.33 0.02 0.00 0.00 177.57 177.04 1mxr h GLU 109 N 0.95 0.22 -0.14 1.57 5.08 -1.07 -0.29 114.58 120.91 1mxr h GLU 109 Ca 0.25 -0.10 -0.12 0.00 -1.00 0.00 0.00 59.36 58.39 1mxr h GLU 109 Cb -0.02 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.22 1mxr h GLU 109 CO -0.05 0.58 -0.37 1.15 -1.00 0.00 0.00 179.01 179.32 1mxr h THR 110 N 0.19 1.36 0.11 1.13 2.02 -0.42 -1.67 112.91 115.63 1mxr h THR 110 Ca 0.02 -1.66 0.02 0.00 0.77 0.00 0.00 66.41 65.55 1mxr h THR 110 Cb 0.77 2.06 -0.03 0.00 -1.74 0.00 0.00 68.15 69.21 1mxr h THR 110 CO 0.06 0.50 -0.22 -0.25 0.37 0.00 0.00 175.52 175.98 1mxr h TRP 111 N 0.10 -0.57 -0.53 3.16 7.01 -0.61 0.79 115.95 125.31 1mxr h TRP 111 Ca -0.01 0.01 0.03 0.00 2.11 0.00 0.00 58.89 61.03 1mxr h TRP 111 Cb 0.99 0.24 -0.04 0.00 -2.10 0.00 0.00 29.16 28.25 1mxr h TRP 111 CO 0.10 -0.31 0.31 0.00 -2.79 0.00 0.00 178.44 175.75 1mxr h ALA 112 N 0.39 0.68 -0.66 2.65 0.00 -1.09 -1.81 119.26 119.42 1mxr h ALA 112 Ca 0.03 -0.01 0.03 0.00 0.00 0.00 0.00 54.91 54.97 1mxr h ALA 112 Cb 0.43 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 18.03 1mxr h ALA 112 CO -0.12 0.01 0.40 0.35 0.00 0.00 0.00 179.25 179.89 1mxr h PHE 113 N 0.61 0.75 -0.07 0.00 3.57 -0.98 -1.71 116.94 119.12 1mxr h PHE 113 Ca 0.22 0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.72 1mxr h PHE 113 Cb 0.04 -0.24 -0.01 0.00 2.79 0.00 0.00 35.95 38.53 1mxr h PHE 113 CO -0.07 0.42 -0.06 0.66 -2.23 0.00 0.00 178.31 177.03 1mxr h SER 114 N 0.78 0.09 -0.01 0.41 4.64 -0.13 -1.01 113.55 118.32 1mxr h SER 114 Ca 0.27 -0.01 -0.10 0.00 -0.47 0.00 0.00 61.79 61.49 1mxr h SER 114 Cb 0.05 -0.02 -0.01 0.00 -0.31 0.00 0.00 62.40 62.10 1mxr h SER 114 CO -0.12 0.17 -0.27 -0.33 -0.87 0.00 0.00 176.83 175.41 1mxr h GLU 115 N 0.10 0.44 0.00 4.77 4.39 -0.52 -1.92 114.58 121.83 1mxr h GLU 115 Ca 0.02 -0.17 -0.08 0.00 0.34 0.00 0.00 59.36 59.48 1mxr h GLU 115 Cb 0.17 -0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 28.79 1mxr h GLU 115 CO 0.01 0.67 -0.36 1.79 -1.16 0.00 0.00 179.01 179.97 1mxr h THR 116 N 0.38 1.22 -0.44 1.13 1.35 -0.77 -0.57 112.91 115.21 1mxr h THR 116 Ca 0.05 -1.24 -0.11 0.00 -0.55 0.00 0.00 66.41 64.57 1mxr h THR 116 Cb 0.68 1.68 -0.01 0.00 -1.73 0.00 0.00 68.15 68.76 1mxr h THR 116 CO 0.05 0.35 -0.14 0.40 -0.25 0.00 0.00 175.52 175.93 1mxr h ILE 117 N 0.00 1.27 -0.40 6.82 1.08 -1.01 -1.21 117.51 124.06 1mxr h ILE 117 Ca -0.00 -1.27 0.02 0.00 -0.39 0.00 0.00 64.86 63.22 1mxr h ILE 117 Cb 0.65 1.17 -0.03 0.00 -3.07 0.00 0.00 36.82 35.54 1mxr h ILE 117 CO 0.05 0.43 0.23 0.45 -0.69 0.00 0.00 178.15 178.62 1mxr h HIS 118 N 0.71 0.43 -0.65 1.37 3.86 -0.58 -0.10 115.15 120.19 1mxr h HIS 118 Ca 0.11 0.01 0.04 0.00 -1.16 0.00 0.00 60.37 59.37 1mxr h HIS 118 Cb 0.69 -0.13 -0.04 0.00 1.06 0.00 0.00 27.41 28.98 1mxr h HIS 118 CO 0.05 0.24 0.39 0.77 0.86 0.00 0.00 177.93 180.25 1mxr h SER 119 N 0.46 0.63 -0.78 2.45 0.02 -0.98 -1.15 113.55 114.20 1mxr h SER 119 Ca 0.16 0.01 0.01 0.00 -0.84 0.00 0.00 61.79 61.13 1mxr h SER 119 Cb 0.03 -0.12 -0.04 0.00 0.14 0.00 0.00 62.40 62.40 1mxr h SER 119 CO -0.09 0.43 0.51 0.03 -1.14 0.00 0.00 176.83 176.58 1mxr h ARG 120 N 0.76 1.03 -0.42 3.45 3.08 -0.68 -2.18 114.38 119.41 1mxr h ARG 120 Ca 0.27 -0.06 -0.10 0.00 0.07 0.00 0.00 59.98 60.16 1mxr h ARG 120 Cb 0.07 -0.23 -0.02 0.00 0.08 0.00 0.00 29.97 29.87 1mxr h ARG 120 CO -0.13 0.69 -0.14 0.66 -1.07 0.00 0.00 179.97 179.98 1mxr h SER 121 N 1.06 0.78 -0.22 7.04 4.64 0.15 -1.10 113.55 125.89 1mxr h SER 121 Ca 0.29 -0.24 -0.08 0.00 -0.47 0.00 0.00 61.79 61.28 1mxr h SER 121 Cb -0.12 -0.21 -0.02 0.00 -0.31 0.00 0.00 62.40 61.75 1mxr h SER 121 CO -0.06 0.93 -0.13 1.88 -0.87 0.00 0.00 176.83 178.57 1mxr h TYR 122 N 0.70 0.68 -0.47 4.77 0.05 -0.74 -1.18 116.97 120.78 1mxr h TYR 122 Ca 0.11 -0.12 -0.07 0.00 0.05 0.00 0.00 58.73 58.70 1mxr h TYR 122 Cb 0.63 -0.18 -0.02 0.00 1.01 0.00 0.00 36.73 38.17 1mxr h TYR 122 CO 0.03 0.73 0.01 1.15 -1.05 0.00 0.00 178.16 179.03 1mxr h THR 123 N 0.57 1.26 -0.92 -2.88 2.02 -1.01 0.79 112.91 112.74 1mxr h THR 123 Ca 0.10 -1.05 0.04 0.00 0.77 0.00 0.00 66.41 66.28 1mxr h THR 123 Cb 0.56 1.01 -0.06 0.00 -1.74 0.00 0.00 68.15 67.92 1mxr h THR 123 CO 0.04 0.36 0.59 -0.74 0.37 0.00 0.00 175.52 176.14 1mxr h HIS 124 N 0.68 1.11 0.13 3.16 -0.00 -0.78 -0.23 115.15 119.22 1mxr h HIS 124 Ca 0.13 0.03 -0.01 0.00 -0.00 0.00 0.00 60.37 60.53 1mxr h HIS 124 Cb 0.49 -0.37 0.00 0.00 -0.00 0.00 0.00 27.41 27.54 1mxr h HIS 124 CO 0.04 0.62 -0.06 0.82 -0.00 0.00 0.00 177.93 179.34 1mxr h ILE 125 N 1.13 1.03 -0.42 6.26 2.04 -0.91 -3.13 117.51 123.51 1mxr h ILE 125 Ca 0.38 -1.12 0.05 0.00 1.00 0.00 0.00 64.86 65.17 1mxr h ILE 125 Cb 0.05 1.68 -0.05 0.00 -0.74 0.00 0.00 36.82 37.77 1mxr h ILE 125 CO -0.14 0.25 0.15 0.40 0.00 0.00 0.00 178.15 178.81 1mxr h ILE 126 N -0.75 0.87 0.00 -0.67 2.04 -0.58 -1.38 117.51 117.05 1mxr h ILE 126 Ca -0.02 -0.11 0.00 0.00 1.00 0.00 0.00 64.86 65.74 1mxr h ILE 126 Cb 0.54 0.53 0.00 0.00 -0.74 0.00 0.00 36.82 37.15 1mxr h ILE 126 CO 0.03 0.06 0.00 0.08 0.00 0.00 0.00 178.15 178.32 1mxr h ARG 127 N 0.31 0.00 -0.47 2.37 0.11 -1.16 -2.36 114.38 113.19 1mxr h ARG 127 Ca 0.19 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.27 1mxr h ARG 127 Cb 0.18 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.26 1mxr h ARG 127 CO -0.20 0.00 0.00 0.09 0.10 0.00 0.00 179.97 179.96 1mxr n ASN 128 N -3.00 3.58 0.00 0.08 4.13 -0.57 -4.43 115.26 115.05 1mxr n ASN 128 Ca -0.00 -1.99 0.00 0.00 1.68 0.00 0.00 54.58 54.26 1mxr n ASN 128 Cb 0.23 -0.30 0.00 0.00 -1.54 0.00 0.00 39.78 38.16 1mxr n ASN 128 CO 0.00 0.00 0.00 2.30 0.28 0.00 0.00 177.26 179.84 1mxr n ILE 129 N 1.52 0.00 -4.42 2.41 -5.35 -0.93 -3.83 119.36 108.76 1mxr n ILE 129 Ca 0.20 -0.07 -0.22 0.00 -0.27 0.00 0.00 62.75 62.40 1mxr n ILE 129 Cb 0.61 0.48 -0.10 0.00 -1.74 0.00 0.00 39.64 38.88 1mxr n ILE 129 CO 0.00 0.00 0.00 0.68 -1.76 0.00 0.00 176.55 175.47 1mxr s VAL 130 N -1.17 2.09 0.05 7.28 -7.23 -0.93 -4.78 120.40 115.70 1mxr s VAL 130 Ca 0.00 -2.29 0.05 0.00 -1.81 0.00 0.00 61.98 57.93 1mxr s VAL 130 Cb 0.00 -2.24 -0.24 0.00 0.56 0.00 0.00 36.38 34.46 1mxr s VAL 130 CO 0.00 -0.45 1.01 0.78 -0.31 0.00 0.00 175.10 176.13 1mxr h ASN 131 N 2.36 0.13 -4.10 4.85 2.35 -1.89 -3.42 115.58 115.87 1mxr h ASN 131 Ca -0.39 -0.17 -0.63 0.00 -0.55 0.00 0.00 56.30 54.55 1mxr h ASN 131 Cb 1.24 -0.04 -0.41 0.00 0.05 0.00 0.00 38.32 39.16 1mxr h ASN 131 CO 0.62 1.14 -0.66 -0.62 -1.65 0.00 0.00 177.43 176.26 1mxr s ASP 132 N -6.66 4.10 0.54 5.81 2.15 -1.26 -4.95 116.67 116.40 1mxr s ASP 132 Ca -0.03 -2.89 0.25 0.00 0.43 0.00 0.00 52.55 50.30 1mxr s ASP 132 Cb 0.08 -1.45 1.42 0.00 -0.30 0.00 0.00 42.92 42.68 1mxr s ASP 132 CO 0.83 -0.24 2.02 -0.65 -0.17 0.00 0.00 175.17 176.96 1mxr h PRO 133 N 6.57 0.00 -0.75 4.34 0.11 -1.87 -2.00 132.00 138.40 1mxr h PRO 133 Ca -0.06 0.00 0.07 0.00 0.11 0.00 0.00 66.00 66.13 1mxr h PRO 133 Cb 0.90 0.00 -0.05 0.00 0.11 0.00 0.00 31.00 31.96 1mxr h PRO 133 CO 0.62 0.00 0.49 0.77 -0.21 0.00 0.00 178.00 179.68 1mxr h SER 134 N 0.00 0.67 -0.55 -2.05 0.02 -1.99 -0.55 113.55 109.10 1mxr h SER 134 Ca 0.20 0.01 -0.05 0.00 -0.84 0.00 0.00 61.79 61.11 1mxr h SER 134 Cb 0.84 -0.13 -0.03 0.00 0.14 0.00 0.00 62.40 63.22 1mxr h SER 134 CO -0.00 0.42 0.18 0.58 -1.14 0.00 0.00 176.83 176.87 1mxr h VAL 135 N 0.75 1.23 0.19 2.27 2.07 -1.79 0.62 116.25 121.58 1mxr h VAL 135 Ca 0.33 -0.79 -0.01 0.00 0.82 0.00 0.00 66.70 67.05 1mxr h VAL 135 Cb 0.32 0.59 0.00 0.00 -1.52 0.00 0.00 31.29 30.67 1mxr h VAL 135 CO -0.12 0.30 -0.09 0.58 0.02 0.00 0.00 177.57 178.27 1mxr h VAL 136 N 0.87 0.92 -0.74 2.57 2.07 -1.33 -2.26 116.25 118.34 1mxr h VAL 136 Ca 0.19 -0.79 -0.01 0.00 0.82 0.00 0.00 66.70 66.92 1mxr h VAL 136 Cb 0.26 1.37 -0.04 0.00 -1.52 0.00 0.00 31.29 31.37 1mxr h VAL 136 CO -0.01 0.17 0.42 -0.26 0.02 0.00 0.00 177.57 177.92 1mxr h PHE 137 N -0.65 1.01 -0.34 1.57 0.04 -1.07 -2.43 116.94 115.06 1mxr h PHE 137 Ca -0.03 -0.02 -0.08 0.00 2.80 0.00 0.00 57.97 60.65 1mxr h PHE 137 Cb 0.47 -0.33 -0.02 0.00 2.20 0.00 0.00 35.95 38.28 1mxr h PHE 137 CO 0.05 0.70 -0.13 -0.44 -0.60 0.00 0.00 178.31 177.89 1mxr h ASP 138 N 1.02 0.58 0.29 2.17 3.32 -0.93 -2.58 116.42 120.30 1mxr h ASP 138 Ca 0.26 -0.16 -0.05 0.00 0.02 0.00 0.00 57.03 57.11 1mxr h ASP 138 Cb 0.01 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 39.40 1mxr h ASP 138 CO -0.04 0.74 -0.22 -0.78 -1.72 0.00 0.00 179.24 177.22 1mxr h ASP 139 N 0.54 0.00 -1.01 6.45 3.58 -0.94 -2.21 116.42 122.83 1mxr h ASP 139 Ca 0.10 0.00 0.03 0.00 0.42 0.00 0.00 57.03 57.58 1mxr h ASP 139 Cb 0.54 0.00 -0.06 0.00 1.72 0.00 0.00 39.33 41.54 1mxr h ASP 139 CO 0.03 0.22 0.66 0.40 -2.88 0.00 0.00 179.24 177.68 1mxr h ILE 140 N 0.00 1.20 -0.20 2.25 2.04 -1.11 0.39 117.51 122.08 1mxr h ILE 140 Ca -0.00 -0.45 -0.17 0.00 1.00 0.00 0.00 64.86 65.24 1mxr h ILE 140 Cb 0.42 -0.22 0.00 0.00 -0.74 0.00 0.00 36.82 36.29 1mxr h ILE 140 CO 0.03 0.24 -0.55 0.58 0.00 0.00 0.00 178.15 178.45 1mxr h VAL 141 N 1.30 1.30 0.00 1.67 2.07 -1.46 -3.36 116.25 117.78 1mxr h VAL 141 Ca 0.39 -1.76 0.00 0.00 0.82 0.00 0.00 66.70 66.15 1mxr h VAL 141 Cb -0.04 1.86 0.00 0.00 -1.52 0.00 0.00 31.29 31.59 1mxr h VAL 141 CO -0.11 0.56 -1.00 0.35 0.02 0.00 0.00 177.57 177.38 1mxr n THR 142 N -4.10 0.06 -1.91 2.57 -2.24 -1.05 -4.92 114.28 102.69 1mxr n THR 142 Ca -0.06 -0.13 -0.43 0.00 -2.27 0.00 0.00 64.05 61.16 1mxr n THR 142 Cb 0.62 0.50 -0.03 0.00 -2.10 0.00 0.00 70.33 69.33 1mxr n THR 142 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 1mxr s ASN 143 N -3.45 5.95 0.24 3.42 3.84 0.13 -4.88 114.94 120.20 1mxr s ASN 143 Ca 0.06 1.61 -0.04 0.00 0.21 0.00 0.00 52.86 54.69 1mxr s ASN 143 Cb 0.16 -2.52 0.40 0.00 -0.55 0.00 0.00 41.25 38.73 1mxr s ASN 143 CO 0.82 -1.61 1.80 -0.08 -2.79 0.00 0.00 177.10 175.24 1mxr h GLU 144 N 12.70 0.73 -0.15 0.43 4.81 -1.91 -1.24 114.58 129.95 1mxr h GLU 144 Ca -0.36 -0.04 -0.16 0.00 -0.13 0.00 0.00 59.36 58.66 1mxr h GLU 144 Cb 1.19 -0.17 -0.01 0.00 0.63 0.00 0.00 28.75 30.39 1mxr h GLU 144 CO 1.00 0.49 -0.57 1.96 -0.73 0.00 0.00 179.01 181.16 1mxr h GLN 145 N 0.76 0.47 -0.29 1.92 1.08 -1.99 -0.15 115.11 116.91 1mxr h GLN 145 Ca 0.40 -0.30 -0.08 0.00 -1.45 0.00 0.00 58.65 57.22 1mxr h GLN 145 Cb 0.39 0.04 -0.01 0.00 -0.05 0.00 0.00 27.48 27.85 1mxr h GLN 145 CO -0.26 0.91 -0.13 0.82 -0.95 0.00 0.00 178.83 179.22 1mxr h ILE 146 N 0.36 1.29 -0.07 2.54 2.04 -1.84 -2.06 117.51 119.77 1mxr h ILE 146 Ca 0.00 -1.21 -0.10 0.00 1.00 0.00 0.00 64.86 64.54 1mxr h ILE 146 Cb 1.10 1.47 -0.01 0.00 -0.74 0.00 0.00 36.82 38.63 1mxr h ILE 146 CO 0.10 0.39 -0.43 1.56 0.00 0.00 0.00 178.15 179.76 1mxr h GLN 147 N 0.35 0.16 -0.57 2.37 1.08 -1.14 -2.45 115.11 114.90 1mxr h GLN 147 Ca 0.07 -0.08 -0.09 0.00 -1.45 0.00 0.00 58.65 57.10 1mxr h GLN 147 Cb 0.64 -0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 28.05 1mxr h GLN 147 CO 0.04 0.57 -0.00 -0.22 -0.95 0.00 0.00 178.83 178.27 1mxr h LYS 148 N 0.13 0.99 -0.35 1.46 3.64 -0.90 -0.02 116.57 121.53 1mxr h LYS 148 Ca 0.01 -0.30 -0.06 0.00 -1.27 0.00 0.00 60.65 59.03 1mxr h LYS 148 Cb 0.83 -0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 32.53 1mxr h LYS 148 CO 0.06 0.98 -0.03 -0.09 -2.27 0.00 0.00 179.45 178.11 1mxr h ARG 149 N 0.91 0.55 -0.07 1.90 2.43 -1.00 -2.83 114.38 116.28 1mxr h ARG 149 Ca 0.17 -0.13 0.00 0.00 -0.81 0.00 0.00 59.98 59.21 1mxr h ARG 149 Cb 0.53 -0.07 0.00 0.00 -0.42 0.00 0.00 29.97 30.01 1mxr h ARG 149 CO 0.03 0.60 0.00 0.00 -1.51 0.00 0.00 179.97 179.08 1mxr n ALA 150 N -2.48 2.51 -1.66 2.80 0.00 -0.96 -4.77 120.51 115.95 1mxr n ALA 150 Ca 0.01 -0.60 -0.47 0.00 0.00 0.00 0.00 53.44 52.39 1mxr n ALA 150 Cb 0.27 -1.00 -0.04 0.00 0.00 0.00 0.00 19.45 18.67 1mxr n ALA 150 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 1mxr n GLU 151 N 0.75 2.00 0.00 0.00 2.13 -0.05 -1.93 120.64 123.54 1mxr n GLU 151 Ca 0.17 0.72 0.00 0.00 0.66 0.00 0.00 57.16 58.71 1mxr n GLU 151 Cb 0.47 -2.48 0.00 0.00 0.27 0.00 0.00 31.44 29.70 1mxr n GLU 151 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1mxr n GLY 152 N 3.37 2.72 0.22 8.31 0.00 -1.26 -4.96 105.19 113.59 1mxr n GLY 152 Ca 0.18 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.12 1mxr n GLY 152 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1mxr h ILE 153 N 0.00 0.00 -0.74 -0.61 2.04 -1.79 -2.29 117.51 114.13 1mxr h ILE 153 Ca 0.00 -0.64 -0.05 0.00 1.00 0.00 0.00 64.86 65.17 1mxr h ILE 153 Cb 0.00 0.00 -0.03 0.00 -0.74 0.00 0.00 36.82 36.05 1mxr h ILE 153 CO 0.00 0.00 0.27 0.77 0.00 0.00 0.00 178.15 179.19 1mxr h SER 154 N -1.13 1.02 -0.42 1.72 4.64 -1.93 -2.72 113.55 114.73 1mxr h SER 154 Ca -0.05 -0.16 -0.05 0.00 -0.47 0.00 0.00 61.79 61.06 1mxr h SER 154 Cb 0.37 -0.26 -0.02 0.00 -0.31 0.00 0.00 62.40 62.18 1mxr h SER 154 CO 0.08 0.92 0.09 0.77 -0.87 0.00 0.00 176.83 177.82 1mxr h SER 155 N 1.07 0.71 0.09 4.97 4.64 -1.93 0.44 113.55 123.55 1mxr h SER 155 Ca 0.24 -0.13 -0.00 0.00 -0.47 0.00 0.00 61.79 61.43 1mxr h SER 155 Cb 0.23 -0.19 0.00 0.00 -0.31 0.00 0.00 62.40 62.14 1mxr h SER 155 CO -0.02 0.72 -0.04 0.22 -0.87 0.00 0.00 176.83 176.84 1mxr h TYR 156 N 0.73 -0.11 -0.60 4.77 5.03 -1.13 -0.13 116.97 125.53 1mxr h TYR 156 Ca 0.16 -0.00 0.07 0.00 2.58 0.00 0.00 58.73 61.54 1mxr h TYR 156 Cb 0.31 0.04 -0.06 0.00 1.55 0.00 0.00 36.73 38.57 1mxr h TYR 156 CO 0.02 0.14 0.28 1.88 -1.32 0.00 0.00 178.16 179.16 1mxr h TYR 157 N -0.35 0.51 -0.85 -3.82 0.05 -1.30 -1.64 116.97 109.56 1mxr h TYR 157 Ca -0.01 0.03 0.01 0.00 0.05 0.00 0.00 58.73 58.80 1mxr h TYR 157 Cb 0.30 -0.14 -0.04 0.00 1.01 0.00 0.00 36.73 37.86 1mxr h TYR 157 CO 0.00 0.21 0.56 -0.44 -1.05 0.00 0.00 178.16 177.44 1mxr h ASP 158 N 0.52 0.97 -0.62 3.88 3.32 -0.61 -0.14 116.42 123.74 1mxr h ASP 158 Ca 0.28 -0.02 -0.09 0.00 0.02 0.00 0.00 57.03 57.21 1mxr h ASP 158 Cb 0.25 -0.24 -0.02 0.00 0.22 0.00 0.00 39.33 39.53 1mxr h ASP 158 CO -0.22 0.70 0.03 -0.33 -1.72 0.00 0.00 179.24 177.70 1mxr h GLU 159 N 1.15 1.08 -0.55 3.56 5.08 -0.72 -0.90 114.58 123.27 1mxr h GLU 159 Ca 0.31 -0.33 -0.03 0.00 -1.00 0.00 0.00 59.36 58.31 1mxr h GLU 159 Cb -0.13 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 28.99 1mxr h GLU 159 CO -0.07 1.03 0.23 1.25 -1.00 0.00 0.00 179.01 180.45 1mxr h LEU 160 N 0.98 0.74 -0.49 1.33 5.85 -0.85 -1.22 115.31 121.66 1mxr h LEU 160 Ca 0.18 -0.16 -0.03 0.00 0.84 0.00 0.00 57.88 58.71 1mxr h LEU 160 Cb 0.53 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 41.34 1mxr h LEU 160 CO 0.03 0.70 0.18 0.40 -0.34 0.00 0.00 178.44 179.41 1mxr h ILE 161 N 0.74 1.22 -0.43 4.05 2.04 -0.78 0.08 117.51 124.43 1mxr h ILE 161 Ca 0.18 -0.69 -0.01 0.00 1.00 0.00 0.00 64.86 65.34 1mxr h ILE 161 Cb 0.18 0.76 -0.02 0.00 -0.74 0.00 0.00 36.82 37.00 1mxr h ILE 161 CO -0.02 0.26 0.22 -0.08 0.00 0.00 0.00 178.15 178.53 1mxr h GLU 162 N 0.65 0.62 -0.47 2.37 4.81 -0.97 -1.02 114.58 120.56 1mxr h GLU 162 Ca 0.16 -0.08 -0.06 0.00 -0.13 0.00 0.00 59.36 59.25 1mxr h GLU 162 Cb 0.22 -0.11 -0.02 0.00 0.63 0.00 0.00 28.75 29.47 1mxr h GLU 162 CO -0.01 0.52 0.04 0.52 -0.73 0.00 0.00 179.01 179.35 1mxr h MET 163 N 0.56 0.76 -0.60 1.92 2.86 -0.99 -1.49 114.93 117.95 1mxr h MET 163 Ca 0.15 -0.18 -0.06 0.00 -2.06 0.00 0.00 59.70 57.55 1mxr h MET 163 Cb 0.09 -0.10 -0.02 0.00 0.06 0.00 0.00 31.60 31.63 1mxr h MET 163 CO -0.02 0.74 0.16 1.15 1.06 0.00 0.00 176.91 179.99 1mxr h THR 164 N 0.72 1.25 -0.51 2.22 2.02 -0.67 -1.33 112.91 116.60 1mxr h THR 164 Ca 0.15 -0.89 -0.03 0.00 0.77 0.00 0.00 66.41 66.41 1mxr h THR 164 Cb 0.38 0.68 -0.02 0.00 -1.74 0.00 0.00 68.15 67.45 1mxr h THR 164 CO 0.01 0.33 0.21 0.28 0.37 0.00 0.00 175.52 176.72 1mxr h SER 165 N 0.87 0.70 -0.84 4.18 0.02 -0.71 0.31 113.55 118.09 1mxr h SER 165 Ca 0.19 -0.16 0.00 0.00 -0.84 0.00 0.00 61.79 60.98 1mxr h SER 165 Cb 0.34 -0.18 -0.04 0.00 0.14 0.00 0.00 62.40 62.66 1mxr h SER 165 CO 0.00 0.67 0.54 1.88 -1.14 0.00 0.00 176.83 178.78 1mxr h TYR 166 N 0.68 1.07 -0.26 3.45 0.05 -1.07 -0.47 116.97 120.42 1mxr h TYR 166 Ca 0.17 0.02 -0.02 0.00 0.05 0.00 0.00 58.73 58.95 1mxr h TYR 166 Cb 0.19 -0.36 -0.01 0.00 1.01 0.00 0.00 36.73 37.56 1mxr h TYR 166 CO 0.00 0.68 0.08 2.35 -1.05 0.00 0.00 178.16 180.22 1mxr h TRP 167 N 1.14 0.42 -0.21 4.88 7.01 -0.83 0.10 115.95 128.46 1mxr h TRP 167 Ca 0.30 -0.04 -0.07 0.00 2.11 0.00 0.00 58.89 61.19 1mxr h TRP 167 Cb -0.11 -0.12 -0.01 0.00 -2.10 0.00 0.00 29.16 26.82 1mxr h TRP 167 CO -0.01 0.47 -0.19 0.45 -2.79 0.00 0.00 178.44 176.37 1mxr h HIS 168 N 0.25 0.39 0.19 2.65 3.86 -0.70 -0.19 115.15 121.62 1mxr h HIS 168 Ca 0.08 -0.06 -0.31 0.00 -1.16 0.00 0.00 60.37 58.92 1mxr h HIS 168 Cb 0.25 -0.10 0.02 0.00 1.06 0.00 0.00 27.41 28.63 1mxr h HIS 168 CO 0.01 0.54 -1.47 -0.07 0.86 0.00 0.00 177.93 177.79 1mxr h LEU 169 N 0.33 0.64 0.00 2.43 3.38 -0.94 2.16 115.31 123.31 1mxr h LEU 169 Ca 0.06 -0.92 -0.04 0.00 0.09 0.00 0.00 57.88 57.07 1mxr h LEU 169 Cb 0.52 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.06 1mxr h LEU 169 CO 0.03 1.68 -1.58 0.18 0.09 0.00 0.00 178.44 178.84 1mxr n LEU 170 N -3.77 0.00 -0.29 1.67 4.77 0.01 -4.78 117.00 114.61 1mxr n LEU 170 Ca -0.21 0.00 0.04 0.00 -0.03 0.00 0.00 56.01 55.81 1mxr n LEU 170 Cb 1.02 0.05 -0.01 0.00 -2.33 0.00 0.00 43.42 42.15 1mxr n LEU 170 CO 0.53 0.05 -0.07 0.61 -1.33 0.00 0.00 177.39 177.17 1mxr n GLY 171 N 1.92 -1.72 3.77 -0.72 0.00 -0.08 -4.87 105.19 103.48 1mxr n GLY 171 Ca -0.05 -1.44 -0.40 0.00 0.00 0.00 0.00 46.02 44.13 1mxr n GLY 171 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1mxr s GLU 172 N -1.73 4.01 0.00 1.61 2.02 -1.26 -4.71 118.70 118.64 1mxr s GLU 172 Ca 0.00 2.19 0.00 0.00 0.02 0.00 0.00 54.97 57.18 1mxr s GLU 172 Cb 0.00 -2.80 0.00 0.00 0.10 0.00 0.00 34.13 31.43 1mxr s GLU 172 CO 0.00 -0.47 0.00 0.41 0.02 0.00 0.00 175.26 175.22 1mxr n GLY 173 N 0.67 0.55 3.23 -1.39 0.00 -0.29 -4.97 105.19 102.99 1mxr n GLY 173 Ca 0.03 -1.81 -0.34 0.00 0.00 0.00 0.00 46.02 43.90 1mxr n GLY 173 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1mxr s THR 174 N -1.90 2.81 0.36 2.61 2.01 -1.26 -0.56 115.64 119.71 1mxr s THR 174 Ca 0.00 -0.70 0.08 0.00 0.31 0.00 0.00 61.69 61.39 1mxr s THR 174 Cb 0.00 -2.25 -0.05 0.00 0.01 0.00 0.00 72.50 70.20 1mxr s THR 174 CO 0.00 0.46 0.08 -1.00 -0.69 0.00 0.00 174.62 173.47 1mxr s HIS 175 N 1.40 2.60 -0.28 4.92 3.76 0.50 -4.94 115.29 123.24 1mxr s HIS 175 Ca 0.05 -0.46 0.03 0.00 -0.15 0.00 0.00 55.06 54.53 1mxr s HIS 175 Cb -0.14 -1.64 0.07 0.00 1.11 0.00 0.00 32.58 31.99 1mxr s HIS 175 CO -0.07 0.38 -0.05 0.99 -0.85 0.00 0.00 174.74 175.13 1mxr s THR 176 N -2.51 2.12 -0.26 1.30 2.01 -1.26 -0.37 115.64 116.67 1mxr s THR 176 Ca 0.37 -1.82 0.00 0.00 0.31 0.00 0.00 61.69 60.55 1mxr s THR 176 Cb 0.00 -2.35 0.04 0.00 0.01 0.00 0.00 72.50 70.21 1mxr s THR 176 CO 0.21 -0.22 -0.07 -0.69 -0.69 0.00 0.00 174.62 173.16 1mxr s VAL 177 N 1.07 2.62 -1.59 3.82 1.01 0.52 -4.63 120.40 123.22 1mxr s VAL 177 Ca -0.02 -1.34 -0.16 0.00 0.00 0.00 0.00 61.98 60.47 1mxr s VAL 177 Cb -0.20 -2.44 0.11 0.00 0.00 0.00 0.00 36.38 33.86 1mxr s VAL 177 CO -0.06 0.05 0.93 0.59 0.00 0.00 0.00 175.10 176.61 1mxr n ASN 178 N 4.57 -4.38 0.00 3.32 3.02 -1.26 -0.87 115.26 119.66 1mxr n ASN 178 Ca -0.15 -0.85 0.00 0.00 -0.03 0.00 0.00 54.58 53.55 1mxr n ASN 178 Cb 0.44 -3.52 0.00 0.00 -0.61 0.00 0.00 39.78 36.09 1mxr n ASN 178 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1mxr n GLY 179 N -1.60 0.86 3.80 7.41 0.00 -1.26 -5.02 105.19 109.38 1mxr n GLY 179 Ca 0.06 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.73 1mxr n GLY 179 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1mxr s LYS 180 N -0.03 3.19 -0.24 1.61 -0.14 -0.05 -5.08 119.74 118.99 1mxr s LYS 180 Ca 0.00 -0.36 -0.18 0.00 -1.36 0.00 0.00 55.97 54.07 1mxr s LYS 180 Cb 0.00 -2.96 -0.03 0.00 -1.68 0.00 0.00 37.83 33.16 1mxr s LYS 180 CO 0.00 0.70 0.53 0.99 -0.76 0.00 0.00 175.35 176.80 1mxr s THR 181 N -1.11 5.07 -0.18 2.17 2.01 -1.26 -0.35 115.64 121.99 1mxr s THR 181 Ca 0.20 0.92 0.01 0.00 0.31 0.00 0.00 61.69 63.13 1mxr s THR 181 Cb -0.12 -3.84 0.02 0.00 0.01 0.00 0.00 72.50 68.57 1mxr s THR 181 CO 0.10 0.10 -0.19 -0.69 -0.69 0.00 0.00 174.62 173.25 1mxr s VAL 182 N 2.15 2.06 -0.18 3.82 1.01 0.50 -4.95 120.40 124.81 1mxr s VAL 182 Ca 0.22 -0.97 -0.15 0.00 0.00 0.00 0.00 61.98 61.08 1mxr s VAL 182 Cb -0.16 -1.88 -0.04 0.00 0.00 0.00 0.00 36.38 34.31 1mxr s VAL 182 CO 0.09 0.51 0.35 -0.89 0.00 0.00 0.00 175.10 175.16 1mxr s THR 183 N 1.28 5.24 -0.32 3.92 2.01 -1.26 -0.37 115.64 126.14 1mxr s THR 183 Ca 0.04 0.64 -0.04 0.00 0.31 0.00 0.00 61.69 62.64 1mxr s THR 183 Cb -0.13 -3.69 0.05 0.00 0.01 0.00 0.00 72.50 68.73 1mxr s THR 183 CO -0.12 0.31 0.06 -0.69 -0.69 0.00 0.00 174.62 173.49 1mxr s VAL 184 N 0.97 3.44 -0.19 3.82 1.01 0.28 -5.00 120.40 124.73 1mxr s VAL 184 Ca 0.18 -1.26 -0.01 0.00 0.00 0.00 0.00 61.98 60.89 1mxr s VAL 184 Cb -0.14 -2.97 0.00 0.00 0.00 0.00 0.00 36.38 33.27 1mxr s VAL 184 CO 0.07 -0.16 -0.13 -0.55 0.00 0.00 0.00 175.10 174.33 1mxr s SER 185 N 1.36 3.72 0.24 3.32 0.15 -1.26 -1.13 113.70 120.09 1mxr s SER 185 Ca -0.03 -0.50 -0.04 0.00 0.70 0.00 0.00 55.95 56.08 1mxr s SER 185 Cb -0.20 -1.60 0.26 0.00 -1.71 0.00 0.00 66.02 62.78 1mxr s SER 185 CO 0.01 0.02 1.73 0.25 1.20 0.00 0.00 173.24 176.44 1mxr h LEU 186 N 7.83 0.83 -0.77 3.45 5.85 -1.98 -1.53 115.31 129.00 1mxr h LEU 186 Ca -0.41 -0.21 0.03 0.00 0.84 0.00 0.00 57.88 58.13 1mxr h LEU 186 Cb 1.16 -0.22 -0.05 0.00 0.37 0.00 0.00 40.66 41.92 1mxr h LEU 186 CO 0.61 0.90 0.48 -0.09 -0.34 0.00 0.00 178.44 180.00 1mxr h ARG 187 N 0.79 0.91 -0.45 1.25 2.43 -1.99 0.12 114.38 117.44 1mxr h ARG 187 Ca 0.15 -0.05 -0.06 0.00 -0.81 0.00 0.00 59.98 59.20 1mxr h ARG 187 Cb 0.49 -0.20 -0.02 0.00 -0.42 0.00 0.00 29.97 29.82 1mxr h ARG 187 CO 0.02 0.60 0.02 0.93 -1.51 0.00 0.00 179.97 180.03 1mxr h GLU 188 N 0.93 0.72 -0.22 0.20 4.39 -1.89 -1.21 114.58 117.51 1mxr h GLU 188 Ca 0.31 -0.18 -0.15 0.00 0.34 0.00 0.00 59.36 59.68 1mxr h GLU 188 Cb 0.03 -0.09 -0.01 0.00 -0.10 0.00 0.00 28.75 28.58 1mxr h GLU 188 CO -0.12 0.73 -0.49 1.25 -1.16 0.00 0.00 179.01 179.21 1mxr h LEU 189 N 0.68 0.64 -0.79 1.33 5.85 -0.44 -1.45 115.31 121.14 1mxr h LEU 189 Ca 0.14 -0.32 -0.04 0.00 0.84 0.00 0.00 57.88 58.50 1mxr h LEU 189 Cb 0.40 -0.18 -0.04 0.00 0.37 0.00 0.00 40.66 41.21 1mxr h LEU 189 CO 0.01 1.02 0.34 0.11 -0.34 0.00 0.00 178.44 179.59 1mxr h LYS 190 N 0.46 1.16 -0.76 1.25 1.57 -0.37 -0.80 116.57 119.08 1mxr h LYS 190 Ca 0.02 -0.20 -0.03 0.00 -1.87 0.00 0.00 60.65 58.58 1mxr h LYS 190 Cb 1.03 -0.20 -0.03 0.00 0.08 0.00 0.00 32.23 33.11 1mxr h LYS 190 CO 0.10 0.93 0.36 0.87 -0.57 0.00 0.00 179.45 181.13 1mxr h LYS 191 N 1.13 1.11 -0.44 3.15 1.57 -0.93 0.13 116.57 122.29 1mxr h LYS 191 Ca 0.27 -0.17 -0.04 0.00 -1.87 0.00 0.00 60.65 58.84 1mxr h LYS 191 Cb 0.18 -0.20 -0.02 0.00 0.08 0.00 0.00 32.23 32.27 1mxr h LYS 191 CO -0.03 0.87 0.12 -0.22 -0.57 0.00 0.00 179.45 179.62 1mxr h LYS 192 N 1.08 0.70 -0.34 3.15 1.63 -0.81 -0.57 116.57 121.41 1mxr h LYS 192 Ca 0.26 -0.16 -0.01 0.00 -0.85 0.00 0.00 60.65 59.88 1mxr h LYS 192 Cb 0.13 -0.09 -0.02 0.00 -0.60 0.00 0.00 32.23 31.65 1mxr h LYS 192 CO -0.03 0.70 0.15 1.25 -3.45 0.00 0.00 179.45 178.07 1mxr h LEU 193 N 0.58 0.45 -0.09 5.20 7.12 -0.93 0.23 115.31 127.86 1mxr h LEU 193 Ca 0.14 -0.14 0.02 0.00 0.13 0.00 0.00 57.88 58.03 1mxr h LEU 193 Cb 0.30 -0.12 -0.02 0.00 -0.53 0.00 0.00 40.66 40.30 1mxr h LEU 193 CO -0.00 0.46 -0.01 0.22 -0.13 0.00 0.00 178.44 178.98 1mxr h TYR 194 N 0.40 -0.03 0.00 1.25 3.20 -0.74 -0.40 116.97 120.66 1mxr h TYR 194 Ca 0.11 0.01 -0.07 0.00 3.14 0.00 0.00 58.73 61.92 1mxr h TYR 194 Cb 0.14 0.03 -0.01 0.00 1.54 0.00 0.00 36.73 38.43 1mxr h TYR 194 CO -0.01 -0.03 -0.33 -0.07 -1.64 0.00 0.00 178.16 176.09 1mxr h LEU 195 N 0.02 0.00 -0.38 2.82 3.38 -1.03 -2.03 115.31 118.08 1mxr h LEU 195 Ca 0.04 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.98 1mxr h LEU 195 Cb 0.06 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.79 1mxr h LEU 195 CO -0.08 0.33 0.10 0.00 0.09 0.00 0.00 178.44 178.87 1mxr h LEU 197 N 0.47 0.93 -0.84 0.00 3.38 -0.58 0.79 115.31 119.45 1mxr h LEU 197 Ca 0.12 -0.02 -0.03 0.00 0.09 0.00 0.00 57.88 58.05 1mxr h LEU 197 Cb 0.29 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 40.78 1mxr h LEU 197 CO -0.00 0.65 0.43 0.24 0.09 0.00 0.00 178.44 179.85 1mxr h MET 198 N 1.09 1.20 -0.53 1.13 2.86 -1.18 0.31 114.93 119.80 1mxr h MET 198 Ca 0.32 -0.16 -0.09 0.00 -2.06 0.00 0.00 59.70 57.71 1mxr h MET 198 Cb -0.06 -0.22 -0.02 0.00 0.06 0.00 0.00 31.60 31.35 1mxr h MET 198 CO -0.09 0.91 -0.03 0.77 1.06 0.00 0.00 176.91 179.52 1mxr h SER 199 N 1.19 0.90 0.15 1.22 0.02 -0.22 -1.25 113.55 115.56 1mxr h SER 199 Ca 0.29 -0.25 -0.12 0.00 -0.84 0.00 0.00 61.79 60.87 1mxr h SER 199 Cb 0.08 -0.24 -0.01 0.00 0.14 0.00 0.00 62.40 62.37 1mxr h SER 199 CO -0.04 0.98 -0.43 0.58 -1.14 0.00 0.00 176.83 176.78 1mxr h VAL 200 N 0.84 1.31 -0.47 2.27 2.07 -0.43 0.09 116.25 121.94 1mxr h VAL 200 Ca 0.15 -1.58 -0.03 0.00 0.82 0.00 0.00 66.70 66.07 1mxr h VAL 200 Cb 0.54 1.67 -0.02 0.00 -1.52 0.00 0.00 31.29 31.96 1mxr h VAL 200 CO 0.03 0.48 0.19 -1.13 0.02 0.00 0.00 177.57 177.16 1mxr h ASN 201 N 0.29 0.64 -0.54 0.57 -0.73 -0.36 -1.32 115.58 114.13 1mxr h ASN 201 Ca 0.02 -0.16 -0.06 0.00 1.87 0.00 0.00 56.30 57.97 1mxr h ASN 201 Cb 0.87 -0.17 -0.03 0.00 0.27 0.00 0.00 38.32 39.27 1mxr h ASN 201 CO 0.07 0.63 0.14 0.00 -0.37 0.00 0.00 177.43 177.89 1mxr h ALA 202 N 1.04 1.14 0.41 1.57 0.00 -0.81 0.42 119.26 123.02 1mxr h ALA 202 Ca 0.16 -0.22 -0.02 0.00 0.00 0.00 0.00 54.91 54.83 1mxr h ALA 202 Cb 0.18 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.74 1mxr h ALA 202 CO -0.01 0.58 -0.19 1.25 0.00 0.00 0.00 179.25 180.87 1mxr h LEU 203 N 0.87 -0.46 -0.10 0.00 6.46 -0.61 -0.65 115.31 120.81 1mxr h LEU 203 Ca 0.19 -0.00 -0.21 0.00 -0.12 0.00 0.00 57.88 57.74 1mxr h LEU 203 Cb 0.32 0.12 -0.02 0.00 -0.73 0.00 0.00 40.66 40.35 1mxr h LEU 203 CO 0.00 -0.31 -0.97 -0.33 -0.62 0.00 0.00 178.44 176.21 1mxr h GLU 204 N -0.58 0.06 0.00 1.25 5.08 -1.21 -1.79 114.58 117.40 1mxr h GLU 204 Ca -0.06 -0.09 -0.06 0.00 -1.00 0.00 0.00 59.36 58.16 1mxr h GLU 204 Cb 0.44 0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.71 1mxr h GLU 204 CO 0.09 0.98 -1.00 0.00 -1.00 0.00 0.00 179.01 178.09 1mxr h ALA 205 N 0.98 0.61 0.00 3.43 0.00 -0.94 -3.37 119.26 119.97 1mxr h ALA 205 Ca -0.03 -0.29 -0.00 0.00 0.00 0.00 0.00 54.91 54.59 1mxr h ALA 205 Cb 1.69 0.08 -0.00 0.00 0.00 0.00 0.00 17.79 19.56 1mxr h ALA 205 CO 0.13 0.33 -0.12 -0.89 0.00 0.00 0.00 179.25 178.70 1mxr n ILE 206 N -2.82 1.16 -0.17 0.00 5.41 -0.31 -4.52 119.36 118.10 1mxr n ILE 206 Ca -0.02 0.37 -0.05 0.00 1.00 0.00 0.00 62.75 64.04 1mxr n ILE 206 Cb 0.65 -1.61 0.04 0.00 -0.71 0.00 0.00 39.64 38.01 1mxr n ILE 206 CO 0.00 0.00 0.00 0.03 0.00 0.00 0.00 176.55 176.58 1mxr h ARG 207 N -0.04 0.60 -0.06 0.38 3.08 -1.16 -0.89 114.38 116.29 1mxr h ARG 207 Ca -0.00 -0.04 -0.11 0.00 0.07 0.00 0.00 59.98 59.90 1mxr h ARG 207 Cb 0.11 -0.13 -0.01 0.00 0.08 0.00 0.00 29.97 30.02 1mxr h ARG 207 CO -0.00 0.39 -0.48 0.74 -1.07 0.00 0.00 179.97 179.55 1mxr h PHE 208 N 0.61 0.18 -0.10 3.04 0.04 -1.49 -2.69 116.94 116.52 1mxr h PHE 208 Ca 0.21 -0.05 -0.13 0.00 2.80 0.00 0.00 57.97 60.79 1mxr h PHE 208 Cb 0.03 -0.04 -0.01 0.00 2.20 0.00 0.00 35.95 38.13 1mxr h PHE 208 CO -0.07 0.60 -0.52 1.88 -0.60 0.00 0.00 178.31 179.61 1mxr h TYR 209 N 0.12 0.35 -0.69 -0.55 -1.99 -1.47 0.16 116.97 112.89 1mxr h TYR 209 Ca 0.00 -0.12 -0.04 0.00 2.00 0.00 0.00 58.73 60.57 1mxr h TYR 209 Cb 0.90 -0.07 -0.03 0.00 2.00 0.00 0.00 36.73 39.53 1mxr h TYR 209 CO 0.01 0.75 0.26 0.28 -0.00 0.00 0.00 178.16 179.46 1mxr h VAL 210 N 0.22 1.25 -0.41 -2.88 2.07 -1.05 -1.57 116.25 113.89 1mxr h VAL 210 Ca 0.01 -0.79 -0.08 0.00 0.82 0.00 0.00 66.70 66.65 1mxr h VAL 210 Cb 0.99 0.47 -0.02 0.00 -1.52 0.00 0.00 31.29 31.21 1mxr h VAL 210 CO 0.08 0.31 -0.09 0.28 0.02 0.00 0.00 177.57 178.18 1mxr h SER 211 N 0.99 0.70 -0.72 0.57 0.02 -1.11 -2.40 113.55 111.60 1mxr h SER 211 Ca 0.23 -0.20 -0.05 0.00 -0.84 0.00 0.00 61.79 60.94 1mxr h SER 211 Cb 0.23 -0.19 -0.03 0.00 0.14 0.00 0.00 62.40 62.55 1mxr h SER 211 CO -0.02 0.83 0.28 -0.26 -1.14 0.00 0.00 176.83 176.52 1mxr h PHE 212 N 0.66 1.12 -0.64 3.45 0.04 -0.24 -1.33 116.94 120.00 1mxr h PHE 212 Ca 0.12 -0.08 -0.00 0.00 2.80 0.00 0.00 57.97 60.80 1mxr h PHE 212 Cb 0.54 -0.34 -0.03 0.00 2.20 0.00 0.00 35.95 38.32 1mxr h PHE 212 CO 0.03 0.86 0.39 0.00 -0.60 0.00 0.00 178.31 178.98 1mxr h ALA 213 N 1.23 0.81 -0.51 2.45 0.00 -0.82 0.12 119.26 122.54 1mxr h ALA 213 Ca 0.25 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 55.07 1mxr h ALA 213 Cb 0.22 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 1mxr h ALA 213 CO -0.02 0.29 0.26 0.00 0.00 0.00 0.00 179.25 179.78 1mxr h SER 215 N 0.68 0.52 0.85 0.00 0.02 -0.51 -2.90 113.55 112.20 1mxr h SER 215 Ca 0.18 -0.15 0.00 0.00 -0.84 0.00 0.00 61.79 60.97 1mxr h SER 215 Cb 0.08 -0.13 0.00 0.00 0.14 0.00 0.00 62.40 62.49 1mxr h SER 215 CO -0.03 0.53 0.00 -0.26 -1.14 0.00 0.00 176.83 175.94 1mxr h PHE 216 N 0.48 0.00 -0.08 3.45 0.04 -0.64 -2.06 116.94 118.14 1mxr h PHE 216 Ca 0.13 0.00 -0.01 0.00 2.80 0.00 0.00 57.97 60.89 1mxr h PHE 216 Cb 0.16 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.31 1mxr h PHE 216 CO -0.01 0.00 -0.01 0.00 -0.60 0.00 0.00 178.31 177.70 1mxr h ALA 217 N 2.06 1.85 0.01 2.45 0.00 -1.13 -0.35 119.26 124.15 1mxr h ALA 217 Ca 0.00 -0.06 -0.26 0.00 0.00 0.00 0.00 54.91 54.60 1mxr h ALA 217 Cb 0.43 -0.04 0.02 0.00 0.00 0.00 0.00 17.79 18.19 1mxr h ALA 217 CO 0.00 0.12 -1.03 0.74 0.00 0.00 0.00 179.25 179.08 1mxr h PHE 218 N 0.11 0.89 -0.36 0.00 0.04 -1.48 -3.24 116.94 112.90 1mxr h PHE 218 Ca 0.03 -0.49 -0.04 0.00 2.80 0.00 0.00 57.97 60.26 1mxr h PHE 218 Cb 0.09 -0.10 -0.02 0.00 2.20 0.00 0.00 35.95 38.13 1mxr h PHE 218 CO 0.00 1.33 0.03 0.00 -0.60 0.00 0.00 178.31 179.07 1mxr h ALA 219 N 0.51 1.40 0.00 2.45 0.00 -1.32 -0.99 119.26 121.31 1mxr h ALA 219 Ca -0.12 -0.18 -0.02 0.00 0.00 0.00 0.00 54.91 54.58 1mxr h ALA 219 Cb 1.68 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 19.32 1mxr h ALA 219 CO 0.19 0.43 -0.11 0.93 0.00 0.00 0.00 179.25 180.69 1mxr h GLU 220 N 0.52 0.00 -0.11 0.00 4.39 -1.12 -1.26 114.58 117.01 1mxr h GLU 220 Ca 0.12 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.82 1mxr h GLU 220 Cb 0.29 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.94 1mxr h GLU 220 CO 0.01 0.11 0.00 0.54 -1.16 0.00 0.00 179.01 178.51 1mxr n ARG 221 N -3.88 1.49 -2.10 2.33 1.74 -0.41 -4.90 116.66 110.93 1mxr n ARG 221 Ca -0.02 -0.73 -0.12 0.00 -0.77 0.00 0.00 57.85 56.21 1mxr n ARG 221 Cb 0.21 -1.36 -0.01 0.00 -1.02 0.00 0.00 32.46 30.28 1mxr n ARG 221 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 1mxr n GLU 222 N -0.04 -0.93 -4.42 5.56 1.02 -0.47 -5.02 120.64 116.33 1mxr n GLU 222 Ca 0.15 0.62 -0.22 0.00 -0.02 0.00 0.00 57.16 57.70 1mxr n GLU 222 Cb 0.24 -4.76 -0.10 0.00 -0.02 0.00 0.00 31.44 26.80 1mxr n GLU 222 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1mxr s LEU 223 N -3.30 2.58 -1.25 -4.62 1.43 -1.01 -4.80 118.68 107.69 1mxr s LEU 223 Ca 0.00 -1.05 -0.09 0.00 -1.03 0.00 0.00 54.13 51.96 1mxr s LEU 223 Cb 0.00 -0.88 -0.01 0.00 0.03 0.00 0.00 46.19 45.33 1mxr s LEU 223 CO 0.00 -0.09 0.67 0.23 0.23 0.00 0.00 176.35 177.38 1mxr n MET 224 N -0.53 -2.73 0.14 1.70 2.81 -1.26 -3.52 117.12 113.74 1mxr n MET 224 Ca -0.06 0.50 0.00 0.00 -1.81 0.00 0.00 57.70 56.32 1mxr n MET 224 Cb 0.61 -4.55 0.19 0.00 -0.71 0.00 0.00 33.22 28.75 1mxr n MET 224 CO 0.00 0.00 0.00 0.93 1.51 0.00 0.00 175.97 178.41 1mxr h GLU 225 N -1.84 0.00 -0.07 0.03 4.39 -1.93 -0.81 114.58 114.35 1mxr h GLU 225 Ca -0.64 0.00 -0.01 0.00 0.34 0.00 0.00 59.36 59.05 1mxr h GLU 225 Cb 1.36 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 30.01 1mxr h GLU 225 CO 0.54 0.58 -0.01 0.78 -1.16 0.00 0.00 179.01 179.74 1mxr h GLY 226 N 2.00 0.14 0.73 -3.84 0.00 -1.91 -1.58 103.07 98.61 1mxr h GLY 226 Ca -0.01 -0.11 0.05 0.00 0.00 0.00 0.00 47.33 47.26 1mxr h GLY 226 CO 0.08 0.11 0.35 -0.57 0.00 0.00 0.00 176.54 176.50 1mxr h ASN 227 N -0.20 0.53 -0.60 0.19 -1.24 -1.85 -1.72 115.58 110.68 1mxr h ASN 227 Ca 0.02 0.02 0.03 0.00 0.71 0.00 0.00 56.30 57.08 1mxr h ASN 227 Cb 0.40 -0.08 -0.04 0.00 0.73 0.00 0.00 38.32 39.33 1mxr h ASN 227 CO 0.01 0.35 0.37 0.00 -1.29 0.00 0.00 177.43 176.86 1mxr h ALA 228 N 1.32 0.78 -0.59 1.57 0.00 -0.99 0.21 119.26 121.55 1mxr h ALA 228 Ca 0.27 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.16 1mxr h ALA 228 Cb 0.14 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.73 1mxr h ALA 228 CO -0.16 0.10 0.32 0.87 0.00 0.00 0.00 179.25 180.38 1mxr h LYS 229 N 0.72 0.83 -0.11 0.00 1.57 -0.84 -0.98 116.57 117.76 1mxr h LYS 229 Ca 0.24 -0.10 -0.01 0.00 -1.87 0.00 0.00 60.65 58.92 1mxr h LYS 229 Cb 0.03 -0.16 -0.00 0.00 0.08 0.00 0.00 32.23 32.17 1mxr h LYS 229 CO -0.11 0.63 0.02 0.82 -0.57 0.00 0.00 179.45 180.25 1mxr h ILE 230 N 0.80 1.20 -0.24 1.86 2.04 -0.70 -2.19 117.51 120.28 1mxr h ILE 230 Ca 0.21 -0.63 -0.03 0.00 1.00 0.00 0.00 64.86 65.40 1mxr h ILE 230 Cb 0.05 1.41 -0.01 0.00 -0.74 0.00 0.00 36.82 37.53 1mxr h ILE 230 CO -0.03 0.18 -0.01 0.40 0.00 0.00 0.00 178.15 178.69 1mxr h ILE 231 N -0.03 1.15 -0.66 -0.67 1.08 -0.42 0.11 117.51 118.07 1mxr h ILE 231 Ca 0.03 -0.60 -0.02 0.00 -0.39 0.00 0.00 64.86 63.88 1mxr h ILE 231 Cb 0.26 0.98 -0.03 0.00 -3.07 0.00 0.00 36.82 34.97 1mxr h ILE 231 CO 0.00 0.20 0.32 0.03 -0.69 0.00 0.00 178.15 178.02 1mxr h ARG 232 N 0.35 0.94 -0.38 2.37 3.08 -0.99 0.15 114.38 119.89 1mxr h ARG 232 Ca 0.08 -0.13 -0.06 0.00 0.07 0.00 0.00 59.98 59.94 1mxr h ARG 232 Cb 0.25 -0.17 -0.01 0.00 0.08 0.00 0.00 29.97 30.11 1mxr h ARG 232 CO 0.01 0.74 0.01 -0.07 -1.07 0.00 0.00 179.97 179.59 1mxr h LEU 233 N 0.91 0.66 -0.44 3.04 3.38 -0.63 -2.25 115.31 119.98 1mxr h LEU 233 Ca 0.23 -0.30 -0.00 0.00 0.09 0.00 0.00 57.88 57.89 1mxr h LEU 233 Cb 0.11 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.66 1mxr h LEU 233 CO -0.03 0.80 0.27 0.40 0.09 0.00 0.00 178.44 179.97 1mxr h ILE 234 N 0.50 1.13 -0.17 1.22 2.04 -0.60 -2.48 117.51 119.15 1mxr h ILE 234 Ca 0.11 -0.29 -0.05 0.00 1.00 0.00 0.00 64.86 65.63 1mxr h ILE 234 Cb 0.46 0.54 -0.01 0.00 -0.74 0.00 0.00 36.82 37.06 1mxr h ILE 234 CO 0.02 0.13 -0.12 0.00 0.00 0.00 0.00 178.15 178.19 1mxr h ALA 235 N 1.13 1.50 -0.61 1.87 0.00 -0.61 0.26 119.26 122.80 1mxr h ALA 235 Ca 0.16 -0.20 -0.09 0.00 0.00 0.00 0.00 54.91 54.77 1mxr h ALA 235 Cb -0.02 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 1mxr h ALA 235 CO -0.03 0.35 0.01 -0.09 0.00 0.00 0.00 179.25 179.50 1mxr h ARG 236 N 0.25 1.07 -0.24 0.00 2.43 -1.16 -1.05 114.38 115.67 1mxr h ARG 236 Ca 0.05 -0.33 -0.09 0.00 -0.81 0.00 0.00 59.98 58.80 1mxr h ARG 236 Cb 0.36 -0.10 -0.00 0.00 -0.42 0.00 0.00 29.97 29.81 1mxr h ARG 236 CO 0.02 1.03 -0.21 -0.44 -1.51 0.00 0.00 179.97 178.86 1mxr h ASP 237 N 0.98 0.61 -0.54 -3.80 3.32 -0.86 -3.17 116.42 112.95 1mxr h ASP 237 Ca 0.18 -0.46 0.07 0.00 0.02 0.00 0.00 57.03 56.83 1mxr h ASP 237 Cb 0.55 -0.17 -0.03 0.00 0.22 0.00 0.00 39.33 39.89 1mxr h ASP 237 CO 0.03 0.94 0.36 -0.08 -1.72 0.00 0.00 179.24 178.77 1mxr h GLU 238 N 0.28 0.43 -0.57 3.56 4.57 -0.20 0.27 114.58 122.92 1mxr h GLU 238 Ca 0.04 -0.03 -0.04 0.00 -1.18 0.00 0.00 59.36 58.15 1mxr h GLU 238 Cb 0.76 -0.10 -0.03 0.00 -0.16 0.00 0.00 28.75 29.23 1mxr h GLU 238 CO 0.05 0.28 0.18 0.00 -1.18 0.00 0.00 179.01 178.35 1mxr h ALA 239 N 1.72 1.25 -0.43 2.92 0.00 -1.17 -0.47 119.26 123.08 1mxr h ALA 239 Ca 0.24 -0.18 -0.13 0.00 0.00 0.00 0.00 54.91 54.84 1mxr h ALA 239 Cb 0.38 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 1mxr h ALA 239 CO -0.06 0.54 -0.25 -0.07 0.00 0.00 0.00 179.25 179.41 1mxr h LEU 240 N 0.83 0.95 -0.26 0.00 3.38 -1.01 -2.13 115.31 117.08 1mxr h LEU 240 Ca 0.19 -0.42 -0.00 0.00 0.09 0.00 0.00 57.88 57.74 1mxr h LEU 240 Cb 0.23 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.71 1mxr h LEU 240 CO -0.01 1.16 0.16 0.45 0.09 0.00 0.00 178.44 180.29 1mxr h HIS 241 N 0.74 0.33 0.00 1.13 3.86 -0.45 -0.25 115.15 120.51 1mxr h HIS 241 Ca 0.09 0.00 -0.10 0.00 -1.16 0.00 0.00 60.37 59.20 1mxr h HIS 241 Cb 0.82 -0.11 -0.01 0.00 1.06 0.00 0.00 27.41 29.17 1mxr h HIS 241 CO 0.06 0.25 -0.49 1.37 0.86 0.00 0.00 177.93 179.98 1mxr h LEU 242 N 0.33 0.00 -0.75 2.43 8.10 -1.17 -2.26 115.31 121.98 1mxr h LEU 242 Ca 0.09 0.00 -0.05 0.00 0.11 0.00 0.00 57.88 58.03 1mxr h LEU 242 Cb 0.01 0.00 -0.03 0.00 -0.44 0.00 0.00 40.66 40.19 1mxr h LEU 242 CO -0.02 0.49 0.28 0.74 -4.11 0.00 0.00 178.44 175.82 1mxr h THR 243 N 0.00 1.26 -0.41 0.15 2.02 -0.91 0.58 112.91 115.60 1mxr h THR 243 Ca -0.00 -0.84 -0.02 0.00 0.77 0.00 0.00 66.41 66.31 1mxr h THR 243 Cb 0.92 0.39 -0.02 0.00 -1.74 0.00 0.00 68.15 67.71 1mxr h THR 243 CO 0.06 0.34 0.19 1.23 0.37 0.00 0.00 175.52 177.72 1mxr h GLY 244 N 1.10 0.63 1.56 2.16 0.00 -0.49 -0.80 103.07 107.23 1mxr h GLY 244 Ca 0.25 -0.32 -0.17 0.00 0.00 0.00 0.00 47.33 47.09 1mxr h GLY 244 CO -0.02 0.30 -0.67 -0.91 0.00 0.00 0.00 176.54 175.25 1mxr h THR 245 N 0.52 1.36 -0.71 4.70 1.35 -1.26 -0.70 112.91 118.18 1mxr h THR 245 Ca 0.14 -2.02 0.05 0.00 -0.55 0.00 0.00 66.41 64.03 1mxr h THR 245 Cb 0.13 2.00 -0.05 0.00 -1.73 0.00 0.00 68.15 68.49 1mxr h THR 245 CO -0.02 0.61 0.41 1.56 -0.25 0.00 0.00 175.52 177.84 1mxr h GLN 246 N 0.31 0.75 -0.31 4.72 4.20 -0.62 -0.23 115.11 123.94 1mxr h GLN 246 Ca -0.02 -0.05 -0.13 0.00 0.06 0.00 0.00 58.65 58.51 1mxr h GLN 246 Cb 1.23 -0.17 -0.00 0.00 0.30 0.00 0.00 27.48 28.83 1mxr h GLN 246 CO 0.12 0.50 -0.32 0.45 -0.67 0.00 0.00 178.83 178.90 1mxr h HIS 247 N 0.77 0.92 -0.29 2.96 3.86 -0.96 0.10 115.15 122.52 1mxr h HIS 247 Ca 0.31 -0.28 0.04 0.00 -1.16 0.00 0.00 60.37 59.28 1mxr h HIS 247 Cb 0.14 -0.19 -0.04 0.00 1.06 0.00 0.00 27.41 28.38 1mxr h HIS 247 CO -0.06 1.05 0.04 0.52 0.86 0.00 0.00 177.93 180.35 1mxr h MET 248 N 0.53 0.14 -0.34 2.45 2.86 -0.83 0.57 114.93 120.32 1mxr h MET 248 Ca 0.05 -0.01 -0.04 0.00 -2.06 0.00 0.00 59.70 57.64 1mxr h MET 248 Cb 0.90 -0.03 -0.01 0.00 0.06 0.00 0.00 31.60 32.52 1mxr h MET 248 CO 0.08 0.09 0.05 -0.07 1.06 0.00 0.00 176.91 178.12 1mxr h LEU 249 N 0.15 0.54 -0.77 1.22 3.38 -0.90 -1.55 115.31 117.38 1mxr h LEU 249 Ca 0.14 -0.27 -0.13 0.00 0.09 0.00 0.00 57.88 57.71 1mxr h LEU 249 Cb 0.15 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.74 1mxr h LEU 249 CO -0.19 0.67 -0.58 0.78 0.09 0.00 0.00 178.44 179.21 1mxr h ASN 250 N 0.39 0.11 -0.42 -0.43 -0.26 -0.65 -0.87 115.58 113.46 1mxr h ASN 250 Ca 0.10 -0.06 -0.12 0.00 -0.56 0.00 0.00 56.30 55.66 1mxr h ASN 250 Cb 0.36 -0.03 -0.01 0.00 -1.06 0.00 0.00 38.32 37.58 1mxr h ASN 250 CO 0.01 0.67 -0.19 -0.07 -1.06 0.00 0.00 177.43 176.79 1mxr h LEU 251 N 0.08 0.89 -0.43 1.61 3.38 -0.77 -1.96 115.31 118.10 1mxr h LEU 251 Ca -0.00 -0.40 -0.00 0.00 0.09 0.00 0.00 57.88 57.56 1mxr h LEU 251 Cb 1.05 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 41.53 1mxr h LEU 251 CO 0.08 1.09 0.26 -0.07 0.09 0.00 0.00 178.44 179.89 1mxr h LEU 252 N 0.69 0.53 -1.74 1.67 3.38 -1.01 -2.61 115.31 116.21 1mxr h LEU 252 Ca 0.09 -0.06 0.02 0.00 0.09 0.00 0.00 57.88 58.02 1mxr h LEU 252 Cb 0.75 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 41.35 1mxr h LEU 252 CO 0.06 0.43 0.21 -0.09 0.09 0.00 0.00 178.44 179.15 1mxr h ARG 253 N 0.57 0.33 0.00 1.13 9.65 -0.99 -2.94 114.38 122.14 1mxr h ARG 253 Ca 0.16 -0.02 -0.02 0.00 -1.10 0.00 0.00 59.98 59.00 1mxr h ARG 253 Cb 0.01 -0.08 -0.00 0.00 -1.39 0.00 0.00 29.97 28.51 1mxr h ARG 253 CO -0.03 0.22 -0.09 0.66 2.80 0.00 0.00 179.97 183.53 1mxr h SER 254 N 0.34 0.00 0.00 -3.80 4.64 -0.95 -3.45 113.55 110.34 1mxr h SER 254 Ca 0.13 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.45 1mxr h SER 254 Cb 0.09 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.18 1mxr h SER 254 CO -0.03 0.09 0.00 0.61 -0.87 0.00 0.00 176.83 176.63 1mxr n GLY 255 N -0.48 0.81 0.03 -0.77 0.00 -1.11 -4.91 105.19 98.75 1mxr n GLY 255 Ca -0.01 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.14 1mxr n GLY 255 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1mxr n ALA 256 N -0.07 2.78 -2.40 4.61 0.00 -1.26 -4.65 120.51 119.53 1mxr n ALA 256 Ca 0.00 -0.22 0.00 0.00 0.00 0.00 0.00 53.44 53.22 1mxr n ALA 256 Cb 0.00 -1.34 0.00 0.00 0.00 0.00 0.00 19.45 18.11 1mxr n ALA 256 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1mxr n ASP 257 N -1.33 0.00 -4.67 0.00 2.03 -1.26 -5.00 116.55 106.32 1mxr n ASP 257 Ca 0.09 0.00 -0.43 0.00 0.52 0.00 0.00 54.79 54.97 1mxr n ASP 257 Cb 0.31 0.00 -0.03 0.00 -0.72 0.00 0.00 41.12 40.68 1mxr n ASP 257 CO 0.00 0.00 0.00 -0.67 -1.92 0.00 0.00 177.20 174.61 1mxr n ASP 258 N 0.00 3.99 0.24 1.67 -0.08 -1.26 -4.84 116.55 116.27 1mxr n ASP 258 Ca 0.00 0.95 0.07 0.00 -1.51 0.00 0.00 54.79 54.29 1mxr n ASP 258 Cb 0.00 -1.51 0.57 0.00 2.34 0.00 0.00 41.12 42.53 1mxr n ASP 258 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 1mxr h PRO 259 N 9.57 0.00 -0.16 -0.67 0.11 -1.95 -1.82 132.00 137.09 1mxr h PRO 259 Ca -0.48 0.00 -0.08 0.00 0.11 0.00 0.00 66.00 65.55 1mxr h PRO 259 Cb 1.24 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.34 1mxr h PRO 259 CO 0.94 0.10 -0.26 1.49 -0.21 0.00 0.00 178.00 180.06 1mxr h GLU 260 N 0.00 0.29 -0.24 1.05 4.81 -1.97 -2.28 114.58 116.23 1mxr h GLU 260 Ca -0.00 -0.10 -0.09 0.00 -0.13 0.00 0.00 59.36 59.04 1mxr h GLU 260 Cb 0.18 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.53 1mxr h GLU 260 CO 0.01 0.54 -0.23 0.52 -0.73 0.00 0.00 179.01 179.12 1mxr h MET 261 N 0.26 0.44 -0.36 1.92 2.86 -1.66 -0.06 114.93 118.33 1mxr h MET 261 Ca 0.04 -0.15 -0.11 0.00 -2.06 0.00 0.00 59.70 57.42 1mxr h MET 261 Cb 0.61 -0.03 -0.01 0.00 0.06 0.00 0.00 31.60 32.22 1mxr h MET 261 CO 0.04 0.64 -0.22 0.00 1.06 0.00 0.00 176.91 178.43 1mxr h ALA 262 N 1.37 0.93 -0.26 6.32 0.00 -1.31 -0.20 119.26 126.12 1mxr h ALA 262 Ca 0.06 -0.36 -0.03 0.00 0.00 0.00 0.00 54.91 54.58 1mxr h ALA 262 Cb 0.61 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 1mxr h ALA 262 CO 0.04 0.61 0.06 0.93 0.00 0.00 0.00 179.25 180.90 1mxr h GLU 263 N 0.62 0.41 -0.84 0.00 5.08 -1.11 -2.83 114.58 115.91 1mxr h GLU 263 Ca 0.09 -0.10 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 1mxr h GLU 263 Cb 0.71 -0.05 -0.04 0.00 0.50 0.00 0.00 28.75 29.87 1mxr h GLU 263 CO 0.05 0.52 0.54 0.82 -1.00 0.00 0.00 179.01 179.94 1mxr h ILE 264 N 0.24 1.22 -0.79 3.13 2.04 -0.83 -0.18 117.51 122.34 1mxr h ILE 264 Ca 0.08 -0.43 0.01 0.00 1.00 0.00 0.00 64.86 65.52 1mxr h ILE 264 Cb 0.29 0.01 -0.04 0.00 -0.74 0.00 0.00 36.82 36.34 1mxr h ILE 264 CO 0.00 0.22 0.52 0.00 0.00 0.00 0.00 178.15 178.89 1mxr h ALA 265 N 1.29 1.00 -0.19 1.87 0.00 -0.92 0.98 119.26 123.29 1mxr h ALA 265 Ca 0.30 -0.06 -0.08 0.00 0.00 0.00 0.00 54.91 55.08 1mxr h ALA 265 Cb -0.10 -0.32 -0.00 0.00 0.00 0.00 0.00 17.79 17.37 1mxr h ALA 265 CO -0.06 0.41 -0.19 1.49 0.00 0.00 0.00 179.25 180.90 1mxr h GLU 266 N 1.07 0.46 -0.30 0.00 4.57 -1.23 -2.70 114.58 116.45 1mxr h GLU 266 Ca 0.29 -0.24 -0.03 0.00 -1.18 0.00 0.00 59.36 58.20 1mxr h GLU 266 Cb -0.12 0.01 -0.02 0.00 -0.16 0.00 0.00 28.75 28.46 1mxr h GLU 266 CO -0.06 0.81 0.07 0.93 -1.18 0.00 0.00 179.01 179.58 1mxr h GLU 267 N 0.12 0.43 -0.30 1.92 5.08 -0.77 -2.89 114.58 118.17 1mxr h GLU 267 Ca 0.03 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.33 1mxr h GLU 267 Cb 0.73 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.90 1mxr h GLU 267 CO 0.05 0.41 0.00 0.00 -1.00 0.00 0.00 179.01 178.46 1mxr h LYS 269 N 3.25 0.00 -0.23 0.00 2.10 -1.26 0.91 116.57 121.34 1mxr h LYS 269 Ca 0.00 0.00 -0.12 0.00 -2.00 0.00 0.00 60.65 58.53 1mxr h LYS 269 Cb 0.72 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 32.04 1mxr h LYS 269 CO 0.00 0.00 -0.37 0.37 -2.00 0.00 0.00 179.45 177.45 1mxr h GLN 270 N 0.00 0.51 -0.39 0.07 5.75 -1.85 -1.43 115.11 117.77 1mxr h GLN 270 Ca 0.06 -0.24 -0.11 0.00 -0.15 0.00 0.00 58.65 58.20 1mxr h GLN 270 Cb 0.24 -0.00 -0.01 0.00 1.07 0.00 0.00 27.48 28.77 1mxr h GLN 270 CO -0.00 0.81 -0.20 0.93 -2.65 0.00 0.00 178.83 177.72 1mxr h GLU 271 N 0.43 0.75 0.11 1.69 3.07 -1.19 0.13 114.58 119.57 1mxr h GLU 271 Ca 0.04 -0.29 0.01 0.00 -0.50 0.00 0.00 59.36 58.62 1mxr h GLU 271 Cb 0.84 -0.04 -0.02 0.00 -0.84 0.00 0.00 28.75 28.69 1mxr h GLU 271 CO 0.07 0.89 -0.16 0.00 -1.40 0.00 0.00 179.01 178.42 1mxr h TYR 273 N -0.32 0.25 -0.79 0.00 5.03 -1.02 -2.75 116.97 117.37 1mxr h TYR 273 Ca 0.02 0.02 -0.01 0.00 2.58 0.00 0.00 58.73 61.33 1mxr h TYR 273 Cb 0.32 -0.06 -0.04 0.00 1.55 0.00 0.00 36.73 38.50 1mxr h TYR 273 CO -0.16 0.12 0.46 -0.44 -1.32 0.00 0.00 178.16 176.82 1mxr h ASP 274 N 0.29 0.96 0.48 -2.11 3.32 -0.50 -1.15 116.42 117.72 1mxr h ASP 274 Ca 0.14 -0.07 -0.12 0.00 0.02 0.00 0.00 57.03 57.00 1mxr h ASP 274 Cb 0.09 -0.24 -0.02 0.00 0.22 0.00 0.00 39.33 39.38 1mxr h ASP 274 CO -0.13 0.76 -0.55 0.17 -1.72 0.00 0.00 179.24 177.77 1mxr h LEU 275 N 1.10 0.08 -0.28 1.55 8.10 -0.97 -0.21 115.31 124.68 1mxr h LEU 275 Ca 0.28 -0.04 -0.14 0.00 0.11 0.00 0.00 57.88 58.09 1mxr h LEU 275 Cb -0.01 -0.02 -0.00 0.00 -0.44 0.00 0.00 40.66 40.18 1mxr h LEU 275 CO -0.05 0.62 -0.35 -0.26 -4.11 0.00 0.00 178.44 174.29 1mxr h PHE 276 N 0.06 0.90 -0.86 0.17 0.04 -1.13 -0.98 116.94 115.14 1mxr h PHE 276 Ca -0.00 -0.29 -0.03 0.00 2.80 0.00 0.00 57.97 60.45 1mxr h PHE 276 Cb 1.00 -0.18 -0.04 0.00 2.20 0.00 0.00 35.95 38.93 1mxr h PHE 276 CO 0.01 1.06 0.43 0.28 -0.60 0.00 0.00 178.31 179.48 1mxr h VAL 277 N 0.48 1.26 -0.41 -0.55 2.07 -0.88 -0.69 116.25 117.53 1mxr h VAL 277 Ca 0.04 -0.71 -0.13 0.00 0.82 0.00 0.00 66.70 66.72 1mxr h VAL 277 Cb 0.94 0.14 -0.01 0.00 -1.52 0.00 0.00 31.29 30.84 1mxr h VAL 277 CO 0.08 0.31 -0.24 -0.61 0.02 0.00 0.00 177.57 177.13 1mxr h GLN 278 N 1.22 0.90 -0.61 1.57 5.75 -0.95 -1.79 115.11 121.20 1mxr h GLN 278 Ca 0.30 -0.41 -0.04 0.00 -0.15 0.00 0.00 58.65 58.34 1mxr h GLN 278 Cb 0.10 -0.02 -0.03 0.00 1.07 0.00 0.00 27.48 28.61 1mxr h GLN 278 CO -0.04 1.06 0.21 0.00 -2.65 0.00 0.00 178.83 177.42 1mxr h ALA 279 N 0.81 0.79 -0.85 3.38 0.00 -0.88 -1.32 119.26 121.19 1mxr h ALA 279 Ca 0.09 -0.19 0.01 0.00 0.00 0.00 0.00 54.91 54.81 1mxr h ALA 279 Cb 0.82 -0.24 -0.04 0.00 0.00 0.00 0.00 17.79 18.33 1mxr h ALA 279 CO 0.07 0.43 0.55 0.00 0.00 0.00 0.00 179.25 180.31 1mxr h ALA 280 N 1.07 1.08 -0.68 0.00 0.00 -0.99 -1.23 119.26 118.52 1mxr h ALA 280 Ca 0.20 -0.07 -0.08 0.00 0.00 0.00 0.00 54.91 54.96 1mxr h ALA 280 Cb 0.25 -0.35 -0.03 0.00 0.00 0.00 0.00 17.79 17.67 1mxr h ALA 280 CO -0.01 0.51 0.13 0.37 0.00 0.00 0.00 179.25 180.24 1mxr h GLN 281 N 1.16 1.11 -0.78 0.00 5.75 -0.89 -1.62 115.11 119.85 1mxr h GLN 281 Ca 0.31 -0.29 -0.02 0.00 -0.15 0.00 0.00 58.65 58.51 1mxr h GLN 281 Cb -0.11 -0.14 -0.04 0.00 1.07 0.00 0.00 27.48 28.26 1mxr h GLN 281 CO -0.07 1.00 0.41 1.96 -2.65 0.00 0.00 178.83 179.49 1mxr h GLN 282 N 1.05 1.09 -0.55 1.69 4.20 -0.75 0.77 115.11 122.61 1mxr h GLN 282 Ca 0.21 -0.13 -0.09 0.00 0.06 0.00 0.00 58.65 58.70 1mxr h GLN 282 Cb 0.42 -0.21 -0.02 0.00 0.30 0.00 0.00 27.48 27.97 1mxr h GLN 282 CO 0.01 0.81 0.00 0.93 -0.67 0.00 0.00 178.83 179.91 1mxr h GLU 283 N 1.09 0.96 -0.47 1.46 4.39 -0.94 -2.56 114.58 118.52 1mxr h GLU 283 Ca 0.27 -0.30 -0.07 0.00 0.34 0.00 0.00 59.36 59.60 1mxr h GLU 283 Cb 0.05 -0.09 -0.02 0.00 -0.10 0.00 0.00 28.75 28.59 1mxr h GLU 283 CO -0.04 0.97 0.02 0.87 -1.16 0.00 0.00 179.01 179.66 1mxr h LYS 284 N 0.84 0.82 -0.25 2.33 1.57 -0.94 -3.11 116.57 117.82 1mxr h LYS 284 Ca 0.16 -0.25 0.01 0.00 -1.87 0.00 0.00 60.65 58.70 1mxr h LYS 284 Cb 0.53 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.75 1mxr h LYS 284 CO 0.03 0.86 0.17 -0.44 -0.57 0.00 0.00 179.45 179.49 1mxr h ASP 285 N 0.67 0.25 -0.18 0.86 3.32 -0.70 -1.48 116.42 119.16 1mxr h ASP 285 Ca 0.14 -0.01 0.05 0.00 0.02 0.00 0.00 57.03 57.23 1mxr h ASP 285 Cb 0.48 -0.06 -0.01 0.00 0.22 0.00 0.00 39.33 39.96 1mxr h ASP 285 CO 0.02 0.18 0.14 -0.25 -1.72 0.00 0.00 179.24 177.61 1mxr h TRP 286 N 0.29 0.00 -0.78 4.55 2.91 -1.38 -2.97 115.95 118.58 1mxr h TRP 286 Ca 0.10 0.00 0.11 0.00 1.13 0.00 0.00 58.89 60.23 1mxr h TRP 286 Cb 0.04 0.00 -0.05 0.00 -0.51 0.00 0.00 29.16 28.64 1mxr h TRP 286 CO -0.00 0.00 0.51 0.00 -1.03 0.00 0.00 178.44 177.92 1mxr h ALA 287 N 1.89 1.87 -0.66 2.65 0.00 -1.39 -0.82 119.26 122.81 1mxr h ALA 287 Ca 0.09 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.97 1mxr h ALA 287 Cb 0.36 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.99 1mxr h ALA 287 CO -0.00 -0.05 0.33 -0.44 0.00 0.00 0.00 179.25 179.08 1mxr h ASP 288 N 0.62 0.83 0.08 0.00 3.32 -1.72 -0.88 116.42 118.67 1mxr h ASP 288 Ca 0.37 -0.08 -0.25 0.00 0.02 0.00 0.00 57.03 57.08 1mxr h ASP 288 Cb 0.58 -0.21 0.02 0.00 0.22 0.00 0.00 39.33 39.94 1mxr h ASP 288 CO -0.14 0.70 -1.05 0.22 -1.72 0.00 0.00 179.24 177.25 1mxr h TYR 289 N 0.93 0.90 -0.91 4.55 3.20 -1.42 -2.74 116.97 121.47 1mxr h TYR 289 Ca 0.23 -0.55 -0.02 0.00 3.14 0.00 0.00 58.73 61.54 1mxr h TYR 289 Cb 0.08 -0.08 -0.04 0.00 1.54 0.00 0.00 36.73 38.22 1mxr h TYR 289 CO 0.01 1.39 0.50 1.25 -1.64 0.00 0.00 178.16 179.67 1mxr h LEU 290 N 0.16 1.13 -3.39 2.82 5.85 -0.87 -2.91 115.31 118.09 1mxr h LEU 290 Ca -0.15 -0.10 0.00 0.00 0.84 0.00 0.00 57.88 58.47 1mxr h LEU 290 Cb 1.74 -0.29 0.00 0.00 0.37 0.00 0.00 40.66 42.48 1mxr h LEU 290 CO 0.20 0.90 0.00 0.49 -0.34 0.00 0.00 178.44 179.69 1mxr n PHE 291 N -4.33 1.51 0.15 1.25 3.72 -0.36 -4.45 117.46 114.95 1mxr n PHE 291 Ca 0.10 -0.77 0.09 0.00 -0.05 0.00 0.00 57.45 56.81 1mxr n PHE 291 Cb 0.09 -0.39 0.59 0.00 -0.94 0.00 0.00 39.48 38.83 1mxr n PHE 291 CO 0.00 0.00 0.00 0.07 -0.05 0.00 0.00 176.76 176.78 1mxr h ARG 292 N 3.03 0.14 -0.52 -1.08 0.11 -1.28 -1.12 114.38 113.66 1mxr h ARG 292 Ca 0.00 -0.01 0.00 0.00 0.10 0.00 0.00 59.98 60.07 1mxr h ARG 292 Cb 1.68 -0.03 0.00 0.00 1.11 0.00 0.00 29.97 32.73 1mxr h ARG 292 CO 0.34 0.09 0.00 -0.25 0.10 0.00 0.00 179.97 180.25 1mxr n ASP 293 N -4.50 3.54 0.00 0.08 8.00 -1.26 -5.03 116.55 117.37 1mxr n ASP 293 Ca 0.01 -1.99 0.00 0.00 0.71 0.00 0.00 54.79 53.52 1mxr n ASP 293 Cb 0.16 -0.34 0.00 0.00 -0.02 0.00 0.00 41.12 40.92 1mxr n ASP 293 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1mxr n GLY 294 N 1.55 3.74 0.32 0.44 0.00 -0.42 -4.71 105.19 106.11 1mxr n GLY 294 Ca 0.21 -1.74 -0.02 0.00 0.00 0.00 0.00 46.02 44.48 1mxr n GLY 294 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1mxr n SER 295 N 0.00 0.62 -4.28 1.61 3.41 -1.26 -4.59 113.62 109.13 1mxr n SER 295 Ca 0.00 -1.14 -0.17 0.00 -0.26 0.00 0.00 58.87 57.30 1mxr n SER 295 Cb 0.00 -0.02 -0.10 0.00 -0.26 0.00 0.00 64.21 63.83 1mxr n SER 295 CO 0.00 0.00 0.00 -0.04 -0.16 0.00 0.00 175.04 174.84 1mxr s MET 296 N -2.20 1.14 0.11 4.33 -1.94 -0.43 -4.96 119.30 115.34 1mxr s MET 296 Ca 0.04 -1.44 -0.32 0.00 -1.71 0.00 0.00 55.69 52.26 1mxr s MET 296 Cb -0.00 -0.86 -0.11 0.00 2.01 0.00 0.00 34.83 35.87 1mxr s MET 296 CO 0.02 0.14 1.80 -0.89 -0.01 0.00 0.00 175.02 176.09 1mxr n ILE 297 N -0.06 0.33 -0.91 2.53 2.08 -1.26 -1.69 119.36 120.37 1mxr n ILE 297 Ca -0.11 -0.06 0.00 0.00 0.56 0.00 0.00 62.75 63.14 1mxr n ILE 297 Cb 0.60 -2.01 0.00 0.00 -0.75 0.00 0.00 39.64 37.48 1mxr n ILE 297 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 1mxr n GLY 298 N 4.13 1.04 2.69 7.39 0.00 -1.26 -4.97 105.19 114.22 1mxr n GLY 298 Ca 0.18 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.99 1mxr n GLY 298 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1mxr s LEU 299 N 0.00 0.07 0.00 0.99 2.96 -0.68 -4.99 118.68 117.02 1mxr s LEU 299 Ca 0.00 -0.48 -0.05 0.00 -0.22 0.00 0.00 54.13 53.37 1mxr s LEU 299 Cb 0.00 0.15 0.02 0.00 0.50 0.00 0.00 46.19 46.86 1mxr s LEU 299 CO 0.00 -0.35 0.47 -0.46 -1.32 0.00 0.00 176.35 174.69 1mxr n ASN 300 N 5.30 -1.34 -0.17 3.68 0.23 -1.26 -1.31 115.26 120.39 1mxr n ASN 300 Ca -0.06 -2.37 -0.05 0.00 -0.53 0.00 0.00 54.58 51.57 1mxr n ASN 300 Cb 0.48 2.36 0.04 0.00 -2.08 0.00 0.00 39.78 40.59 1mxr n ASN 300 CO 0.00 0.00 0.00 0.50 -0.93 0.00 0.00 177.26 176.83 1mxr h LYS 301 N 0.00 0.56 -0.30 -3.83 3.64 -1.98 -1.31 116.57 113.36 1mxr h LYS 301 Ca -0.23 -0.03 0.01 0.00 -1.27 0.00 0.00 60.65 59.13 1mxr h LYS 301 Cb 0.93 -0.13 -0.02 0.00 -0.41 0.00 0.00 32.23 32.61 1mxr h LYS 301 CO 0.30 0.37 0.17 0.22 -2.27 0.00 0.00 179.45 178.25 1mxr h ASP 302 N 0.58 0.28 -0.55 4.20 1.82 -1.99 0.52 116.42 121.27 1mxr h ASP 302 Ca 0.21 0.00 -0.05 0.00 -0.39 0.00 0.00 57.03 56.80 1mxr h ASP 302 Cb 0.05 -0.06 -0.02 0.00 0.68 0.00 0.00 39.33 39.98 1mxr h ASP 302 CO -0.11 0.20 0.15 0.40 -1.61 0.00 0.00 179.24 178.28 1mxr h ILE 303 N 0.35 1.24 -0.37 2.25 2.04 -1.90 -1.45 117.51 119.68 1mxr h ILE 303 Ca 0.12 -0.84 -0.01 0.00 1.00 0.00 0.00 64.86 65.13 1mxr h ILE 303 Cb 0.00 0.74 -0.02 0.00 -0.74 0.00 0.00 36.82 36.80 1mxr h ILE 303 CO -0.06 0.31 0.18 0.25 0.00 0.00 0.00 178.15 178.84 1mxr h LEU 304 N 0.78 0.47 -0.75 1.44 6.46 -1.00 -0.43 115.31 122.27 1mxr h LEU 304 Ca 0.18 -0.12 -0.04 0.00 -0.12 0.00 0.00 57.88 57.78 1mxr h LEU 304 Cb 0.31 -0.12 -0.03 0.00 -0.73 0.00 0.00 40.66 40.08 1mxr h LEU 304 CO -0.00 0.46 0.33 0.00 -0.62 0.00 0.00 178.44 178.61 1mxr h GLN 306 N 1.07 0.82 -0.55 0.00 4.20 -1.00 -1.98 115.11 117.68 1mxr h GLN 306 Ca 0.26 -0.10 -0.06 0.00 0.06 0.00 0.00 58.65 58.81 1mxr h GLN 306 Cb 0.16 -0.16 -0.02 0.00 0.30 0.00 0.00 27.48 27.76 1mxr h GLN 306 CO -0.03 0.64 0.13 -0.92 -0.67 0.00 0.00 178.83 177.98 1mxr h TYR 307 N 0.79 0.94 -0.51 2.96 3.20 -0.63 -1.09 116.97 122.63 1mxr h TYR 307 Ca 0.21 -0.12 0.06 0.00 3.14 0.00 0.00 58.73 62.02 1mxr h TYR 307 Cb 0.06 -0.26 -0.05 0.00 1.54 0.00 0.00 36.73 38.01 1mxr h TYR 307 CO -0.01 0.82 0.20 0.28 -1.64 0.00 0.00 178.16 177.80 1mxr h VAL 308 N 0.79 0.86 -0.71 1.81 2.07 -0.69 0.20 116.25 120.58 1mxr h VAL 308 Ca 0.17 -0.13 -0.06 0.00 0.82 0.00 0.00 66.70 67.50 1mxr h VAL 308 Cb 0.36 0.43 -0.03 0.00 -1.52 0.00 0.00 31.29 30.53 1mxr h VAL 308 CO 0.00 0.07 0.20 -0.33 0.02 0.00 0.00 177.57 177.53 1mxr h GLU 309 N 0.39 1.12 0.16 1.57 5.08 -1.09 -0.68 114.58 121.14 1mxr h GLU 309 Ca 0.24 -0.26 -0.01 0.00 -1.00 0.00 0.00 59.36 58.34 1mxr h GLU 309 Cb 0.23 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 29.33 1mxr h GLU 309 CO -0.23 0.98 -0.08 -0.92 -1.00 0.00 0.00 179.01 177.76 1mxr h TYR 310 N 1.06 -0.20 -0.10 4.33 3.20 -0.64 -2.39 116.97 122.23 1mxr h TYR 310 Ca 0.23 -0.00 -0.17 0.00 3.14 0.00 0.00 58.73 61.92 1mxr h TYR 310 Cb 0.34 0.07 -0.01 0.00 1.54 0.00 0.00 36.73 38.67 1mxr h TYR 310 CO 0.03 -0.07 -0.66 0.97 -1.64 0.00 0.00 178.16 176.78 1mxr h ILE 311 N -0.29 1.37 -0.50 1.81 6.09 -0.93 -2.83 117.51 122.23 1mxr h ILE 311 Ca -0.02 -2.04 -0.00 0.00 -1.37 0.00 0.00 64.86 61.43 1mxr h ILE 311 Cb 0.22 2.02 -0.02 0.00 0.47 0.00 0.00 36.82 39.51 1mxr h ILE 311 CO 0.04 0.61 0.30 0.74 -3.07 0.00 0.00 178.15 176.77 1mxr h THR 312 N 0.28 1.16 -0.78 2.19 2.02 -1.10 -0.87 112.91 115.81 1mxr h THR 312 Ca -0.02 -0.36 0.01 0.00 0.77 0.00 0.00 66.41 66.81 1mxr h THR 312 Cb 1.22 0.49 -0.04 0.00 -1.74 0.00 0.00 68.15 68.07 1mxr h THR 312 CO 0.11 0.16 0.51 0.78 0.37 0.00 0.00 175.52 177.45 1mxr h ASN 313 N 0.67 0.87 -0.28 4.18 4.21 -1.35 -0.22 115.58 123.67 1mxr h ASN 313 Ca 0.18 -0.02 -0.01 0.00 1.21 0.00 0.00 56.30 57.66 1mxr h ASN 313 Cb -0.00 -0.21 -0.01 0.00 -1.12 0.00 0.00 38.32 36.97 1mxr h ASN 313 CO -0.03 0.63 0.14 0.40 -1.29 0.00 0.00 177.43 177.28 1mxr h ILE 314 N 1.03 1.14 -0.29 2.81 2.04 -1.19 -0.96 117.51 122.10 1mxr h ILE 314 Ca 0.29 -0.39 -0.13 0.00 1.00 0.00 0.00 64.86 65.63 1mxr h ILE 314 Cb -0.09 0.88 -0.01 0.00 -0.74 0.00 0.00 36.82 36.86 1mxr h ILE 314 CO -0.07 0.14 -0.37 0.03 0.00 0.00 0.00 178.15 177.88 1mxr h ARG 315 N 0.33 0.65 -0.56 2.37 2.47 -0.88 -2.59 114.38 116.17 1mxr h ARG 315 Ca 0.10 -0.32 -0.11 0.00 -1.26 0.00 0.00 59.98 58.39 1mxr h ARG 315 Cb 0.10 -0.00 -0.02 0.00 -1.65 0.00 0.00 29.97 28.40 1mxr h ARG 315 CO -0.01 0.92 -0.09 0.52 0.56 0.00 0.00 179.97 181.86 1mxr h MET 316 N 0.54 1.05 -0.54 0.04 2.86 -0.90 -2.67 114.93 115.32 1mxr h MET 316 Ca 0.05 -0.38 -0.00 0.00 -2.06 0.00 0.00 59.70 57.31 1mxr h MET 316 Cb 0.88 -0.07 -0.03 0.00 0.06 0.00 0.00 31.60 32.44 1mxr h MET 316 CO 0.08 1.08 0.32 0.37 1.06 0.00 0.00 176.91 179.82 1mxr h GLN 317 N 0.94 0.72 0.00 1.72 -0.00 -1.04 -1.01 115.11 116.44 1mxr h GLN 317 Ca 0.15 -0.06 -0.00 0.00 -0.00 0.00 0.00 58.65 58.74 1mxr h GLN 317 Cb 0.67 -0.16 -0.00 0.00 0.00 0.00 0.00 27.48 27.99 1mxr h GLN 317 CO 0.05 0.51 -0.02 0.00 0.00 0.00 0.00 178.83 179.36 1mxr h ALA 318 N 1.62 1.05 -0.19 3.38 0.00 -1.11 -1.82 119.26 122.19 1mxr h ALA 318 Ca 0.19 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.08 1mxr h ALA 318 Cb -0.03 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.75 1mxr h ALA 318 CO -0.04 0.03 -0.00 1.33 0.00 0.00 0.00 179.25 180.57 1mxr n VAL 319 N -3.18 2.19 -0.87 0.00 0.24 -1.00 -4.99 118.33 110.72 1mxr n VAL 319 Ca -0.01 -2.03 0.00 0.00 -2.04 0.00 0.00 64.34 60.26 1mxr n VAL 319 Cb 0.21 -0.25 0.00 0.00 -1.47 0.00 0.00 33.84 32.32 1mxr n VAL 319 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1mxr n GLY 320 N -0.79 0.53 3.89 7.63 0.00 -0.68 -4.97 105.19 110.79 1mxr n GLY 320 Ca 0.20 -0.35 -0.31 0.00 0.00 0.00 0.00 46.02 45.56 1mxr n GLY 320 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1mxr s LEU 321 N 0.00 4.23 0.74 0.99 1.43 -0.42 -5.00 118.68 120.65 1mxr s LEU 321 Ca 0.00 0.67 -0.14 0.00 -1.03 0.00 0.00 54.13 53.63 1mxr s LEU 321 Cb 0.00 -3.41 0.04 0.00 0.03 0.00 0.00 46.19 42.85 1mxr s LEU 321 CO 0.00 0.01 1.17 -1.81 0.23 0.00 0.00 176.35 175.95 1mxr s ASP 322 N -2.45 4.26 -0.20 2.29 1.01 -1.26 -4.02 116.67 116.30 1mxr s ASP 322 Ca 0.43 2.24 -0.20 0.00 0.71 0.00 0.00 52.55 55.72 1mxr s ASP 322 Cb -0.12 -2.58 -0.03 0.00 1.01 0.00 0.00 42.92 41.21 1mxr s ASP 322 CO 0.24 -2.21 0.60 -0.76 0.21 0.00 0.00 175.17 173.25 1mxr s LEU 323 N -5.29 4.14 0.27 1.23 1.43 -1.26 -4.88 118.68 114.32 1mxr s LEU 323 Ca 0.71 0.79 0.14 0.00 -1.03 0.00 0.00 54.13 54.75 1mxr s LEU 323 Cb -0.26 -2.84 0.10 0.00 0.03 0.00 0.00 46.19 43.22 1mxr s LEU 323 CO 0.46 -0.25 1.46 1.55 0.23 0.00 0.00 176.35 179.80 1mxr h PRO 324 N 7.48 0.00 -6.17 1.29 0.13 -1.95 -3.47 132.00 129.32 1mxr h PRO 324 Ca -0.32 0.00 -0.55 0.00 -0.87 0.00 0.00 66.00 64.26 1mxr h PRO 324 Cb 1.15 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.22 1mxr h PRO 324 CO 0.76 0.57 -0.53 -0.06 -0.23 0.00 0.00 178.00 178.51 1mxr s PHE 325 N -3.01 3.22 0.53 1.56 0.08 -1.26 -5.08 117.98 114.02 1mxr s PHE 325 Ca 0.03 -0.01 -0.22 0.00 0.12 0.00 0.00 56.93 56.85 1mxr s PHE 325 Cb 0.08 -1.52 -0.05 0.00 -0.57 0.00 0.00 43.02 40.96 1mxr s PHE 325 CO 0.75 0.51 1.32 -1.14 -0.10 0.00 0.00 175.22 176.57 1mxr s GLN 326 N -3.33 3.23 0.32 0.44 2.00 -1.26 -4.93 119.66 116.13 1mxr s GLN 326 Ca 0.32 2.15 -0.28 0.00 -2.00 0.00 0.00 55.36 55.55 1mxr s GLN 326 Cb -0.10 -2.27 -0.10 0.00 0.80 0.00 0.00 33.01 31.35 1mxr s GLN 326 CO 0.25 -1.09 1.16 0.99 -0.50 0.00 0.00 175.29 176.10 1mxr s THR 327 N -1.35 3.24 0.14 -0.34 2.01 -1.26 -4.92 115.64 113.17 1mxr s THR 327 Ca 0.70 1.20 -0.13 0.00 0.31 0.00 0.00 61.69 63.77 1mxr s THR 327 Cb -0.38 -3.74 0.01 0.00 0.01 0.00 0.00 72.50 68.40 1mxr s THR 327 CO 0.45 0.24 0.35 0.00 -0.69 0.00 0.00 174.62 174.97 1mxr s ARG 328 N -1.74 1.11 0.69 4.92 1.70 -1.26 -5.16 118.95 119.20 1mxr s ARG 328 Ca 0.49 -0.92 -0.08 0.00 -0.47 0.00 0.00 55.73 54.75 1mxr s ARG 328 Cb -0.33 0.43 0.04 0.00 -0.57 0.00 0.00 34.95 34.52 1mxr s ARG 328 CO 0.43 -0.42 1.02 -1.54 -1.08 0.00 0.00 175.30 173.71 1mxr s SER 329 N -2.87 5.07 0.06 -2.89 1.04 -1.26 -4.97 113.70 107.87 1mxr s SER 329 Ca 0.08 0.67 -0.30 0.00 0.48 0.00 0.00 55.95 56.88 1mxr s SER 329 Cb 0.02 -1.41 -0.09 0.00 0.10 0.00 0.00 66.02 64.64 1mxr s SER 329 CO -0.07 -1.46 1.92 0.21 0.98 0.00 0.00 173.24 174.81 1mxr s ASN 330 N -4.45 6.44 0.25 7.02 3.84 -1.26 -4.87 114.94 121.91 1mxr s ASN 330 Ca 0.58 2.69 0.25 0.00 0.21 0.00 0.00 52.86 56.60 1mxr s ASN 330 Cb -0.11 -2.54 0.88 0.00 -0.55 0.00 0.00 41.25 38.93 1mxr s ASN 330 CO 0.46 -1.04 1.75 1.55 -2.79 0.00 0.00 177.10 177.04 1mxr h PRO 331 N 9.91 0.00 -2.07 0.43 0.13 -1.93 -3.34 132.00 135.12 1mxr h PRO 331 Ca -0.48 0.00 -0.54 0.00 -0.87 0.00 0.00 66.00 64.10 1mxr h PRO 331 Cb 1.23 0.00 -0.40 0.00 0.13 0.00 0.00 31.00 31.96 1mxr h PRO 331 CO 0.94 0.00 -0.99 0.44 -0.23 0.00 0.00 178.00 178.16 1mxr n ILE 332 N -2.30 0.48 0.32 -3.56 -5.35 -1.26 -4.95 119.36 102.74 1mxr n ILE 332 Ca 0.04 -4.61 0.20 0.00 -0.27 0.00 0.00 62.75 58.12 1mxr n ILE 332 Cb 0.35 -1.36 1.09 0.00 -1.74 0.00 0.00 39.64 37.98 1mxr n ILE 332 CO 0.00 0.00 0.00 1.55 -1.76 0.00 0.00 176.55 176.34 1mxr h PRO 333 N 3.57 0.00 0.00 6.28 0.13 -1.99 -0.85 132.00 139.14 1mxr h PRO 333 Ca 0.11 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.24 1mxr h PRO 333 Cb 0.82 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.95 1mxr h PRO 333 CO 0.58 0.00 0.00 0.11 -0.23 0.00 0.00 178.00 178.46 1mxr h TRP 334 N 0.00 0.00 0.00 1.56 5.08 -1.95 -2.38 115.95 118.26 1mxr h TRP 334 Ca 0.00 0.00 -0.05 0.00 1.08 0.00 0.00 58.89 59.92 1mxr h TRP 334 Cb 0.09 0.00 -0.01 0.00 -3.00 0.00 0.00 29.16 26.25 1mxr h TRP 334 CO 0.00 0.00 -0.25 0.97 -1.28 0.00 0.00 178.44 177.88 1mxr h ILE 335 N 0.00 0.80 -0.08 0.12 2.10 -1.58 -2.85 117.51 116.03 1mxr h ILE 335 Ca 0.00 -1.00 0.02 0.00 1.08 0.00 0.00 64.86 64.96 1mxr h ILE 335 Cb 0.15 1.61 -0.00 0.00 -1.09 0.00 0.00 36.82 37.48 1mxr h ILE 335 CO 0.00 0.24 0.07 0.78 -1.08 0.00 0.00 178.15 178.16 1mxr h ASN 336 N 0.00 0.00 -0.95 2.19 -0.26 -1.65 -1.31 115.58 113.60 1mxr h ASN 336 Ca -0.00 0.00 0.09 0.00 -0.56 0.00 0.00 56.30 55.83 1mxr h ASN 336 Cb 0.59 0.00 -0.07 0.00 -1.06 0.00 0.00 38.32 37.78 1mxr h ASN 336 CO 0.03 0.00 0.61 0.74 -1.06 0.00 0.00 177.43 177.75 1mxr h THR 337 N 0.00 1.00 0.00 2.81 2.02 -1.71 -2.95 112.91 114.08 1mxr h THR 337 Ca 0.04 -0.34 0.00 0.00 0.77 0.00 0.00 66.41 66.88 1mxr h THR 337 Cb 0.17 -0.09 0.00 0.00 -1.74 0.00 0.00 68.15 66.49 1mxr h THR 337 CO -0.00 0.18 -1.11 0.79 0.37 0.00 0.00 175.52 175.76 1mxr n TRP 338 N -4.54 0.69 0.92 3.16 7.02 -0.52 -5.21 117.44 118.97 1mxr n TRP 338 Ca 0.16 0.20 0.11 0.00 -1.02 0.00 0.00 57.50 56.95 1mxr n TRP 338 Cb 0.28 -0.79 0.09 0.00 -2.42 0.00 0.00 31.31 28.47 1mxr n TRP 338 CO 0.00 0.00 0.00 1.28 -2.02 0.00 0.00 177.69 176.95