#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 3.76 0.01 0.00 5.04 -1.26 -5.01 117.35 119.88 1mxr s TYR 2 Ca 0.00 1.41 0.01 0.00 -2.44 0.00 0.00 57.07 56.06 1mxr s TYR 2 Cb 0.00 -2.62 -0.01 0.00 0.35 0.00 0.00 41.96 39.68 1mxr s TYR 2 CO 0.00 0.45 -0.05 -0.08 -1.34 0.00 0.00 175.55 174.53 1mxr s THR 3 N -1.32 0.36 -0.95 4.34 -1.32 -1.26 -5.02 115.64 110.48 1mxr s THR 3 Ca 0.37 -0.36 0.23 0.00 -1.21 0.00 0.00 61.69 60.72 1mxr s THR 3 Cb -0.19 -0.34 0.20 0.00 -1.51 0.00 0.00 72.50 70.65 1mxr s THR 3 CO 0.22 -0.00 1.72 0.35 -2.21 0.00 0.00 174.62 174.69 1mxr n THR 4 N 2.68 0.50 -3.22 5.08 -2.24 -1.26 -4.45 114.28 111.36 1mxr n THR 4 Ca -0.15 0.10 -0.01 0.00 -2.27 0.00 0.00 64.05 61.72 1mxr n THR 4 Cb 0.58 -0.75 -0.02 0.00 -2.10 0.00 0.00 70.33 68.04 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 -3.03 -1.52 -0.01 4.78 2.19 -1.26 -4.88 117.98 114.25 1mxr s PHE 5 Ca 0.10 0.52 -0.30 0.00 0.33 0.00 0.00 56.93 57.58 1mxr s PHE 5 Cb 0.14 0.16 -0.06 0.00 -1.31 0.00 0.00 43.02 41.96 1mxr s PHE 5 CO 0.42 -1.09 1.46 -1.54 1.83 0.00 0.00 175.22 176.30 1mxr s SER 6 N 2.36 6.80 -0.05 6.13 1.04 -1.26 -4.90 113.70 123.82 1mxr s SER 6 Ca 0.12 2.14 0.08 0.00 0.48 0.00 0.00 55.95 58.78 1mxr s SER 6 Cb -0.09 -2.55 0.33 0.00 0.10 0.00 0.00 66.02 63.81 1mxr s SER 6 CO -0.19 -0.77 1.16 0.00 0.98 0.00 0.00 173.24 174.42 1mxr n GLN 7 N 5.77 2.25 -3.33 4.02 6.02 -1.26 -4.70 117.38 126.15 1mxr n GLN 7 Ca 0.14 -1.32 -0.38 0.00 -0.01 0.00 0.00 57.00 55.43 1mxr n GLN 7 Cb 0.43 -1.54 -0.07 0.00 1.02 0.00 0.00 30.24 30.09 1mxr n GLN 7 CO 0.00 0.00 0.00 0.99 -1.01 0.00 0.00 177.06 177.04 1mxr s THR 8 N -1.67 5.17 0.02 5.09 2.01 -1.26 -5.03 115.64 119.98 1mxr s THR 8 Ca 0.24 0.86 -0.30 0.00 0.31 0.00 0.00 61.69 62.79 1mxr s THR 8 Cb 0.15 -3.79 -0.07 0.00 0.01 0.00 0.00 72.50 68.81 1mxr s THR 8 CO 0.11 0.26 1.54 -0.75 -0.69 0.00 0.00 174.62 175.10 1mxr s LYS 9 N 1.15 4.23 0.06 4.92 2.20 -1.26 -4.99 119.74 126.05 1mxr s LYS 9 Ca 0.23 2.15 0.01 0.00 -0.36 0.00 0.00 55.97 58.00 1mxr s LYS 9 Cb -0.15 -3.64 -0.03 0.00 -1.51 0.00 0.00 37.83 32.50 1mxr s LYS 9 CO 0.09 -0.68 -0.06 0.54 -0.36 0.00 0.00 175.35 174.88 1mxr s ASN 10 N 2.31 0.80 -0.58 1.43 4.22 -1.26 -5.10 114.94 116.75 1mxr s ASN 10 Ca 0.69 -0.77 -0.23 0.00 -2.14 0.00 0.00 52.86 50.41 1mxr s ASN 10 Cb -0.35 0.09 0.05 0.00 1.28 0.00 0.00 41.25 42.33 1mxr s ASN 10 CO 0.29 -0.37 0.90 -0.62 -2.04 0.00 0.00 177.10 175.25 1mxr s ASP 11 N -2.28 6.26 0.39 3.54 -1.08 -1.26 -4.89 116.67 117.34 1mxr s ASP 11 Ca -0.01 -0.68 0.28 0.00 -0.52 0.00 0.00 52.55 51.62 1mxr s ASP 11 Cb -0.02 -2.41 1.31 0.00 -1.46 0.00 0.00 42.92 40.35 1mxr s ASP 11 CO -0.03 -1.25 1.84 1.56 0.52 0.00 0.00 175.17 177.81 1mxr h GLN 12 N 9.35 0.00 0.00 4.34 4.20 -1.97 -1.66 115.11 129.37 1mxr h GLN 12 Ca -0.27 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.44 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 1.10 0.00 0.00 1.28 -0.67 0.00 0.00 178.83 180.54 1mxr n LEU 13 N -2.52 0.75 -0.39 1.46 4.77 -1.26 -3.64 117.00 116.17 1mxr n LEU 13 Ca 0.00 0.60 0.07 0.00 -0.03 0.00 0.00 56.01 56.64 1mxr n LEU 13 Cb 0.16 -0.39 0.02 0.00 -2.33 0.00 0.00 43.42 40.88 1mxr n LEU 13 CO 0.18 -0.28 0.32 0.29 -1.33 0.00 0.00 177.39 176.58 1mxr n LYS 14 N -2.23 1.54 -2.27 3.23 5.02 -0.63 -4.73 118.16 118.09 1mxr n LYS 14 Ca 0.05 -0.94 -0.32 0.00 -2.02 0.00 0.00 58.31 55.08 1mxr n LYS 14 Cb 0.38 -1.22 -0.02 0.00 -0.02 0.00 0.00 35.03 34.15 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 -1.48 3.77 0.82 1.97 0.41 -1.21 -5.05 118.70 117.94 1mxr s GLU 15 Ca 0.13 1.00 -0.12 0.00 -0.41 0.00 0.00 54.97 55.57 1mxr s GLU 15 Cb 0.11 -2.11 0.08 0.00 -1.78 0.00 0.00 34.13 30.44 1mxr s GLU 15 CO 0.28 -0.43 1.11 -1.25 -0.49 0.00 0.00 175.26 174.48 1mxr s PRO 16 N -4.16 1.88 0.24 0.39 0.04 -1.26 -4.91 135.00 127.21 1mxr s PRO 16 Ca 0.60 0.52 -0.07 0.00 0.04 0.00 0.00 61.00 62.08 1mxr s PRO 16 Cb -0.11 -1.90 0.24 0.00 0.04 0.00 0.00 34.50 32.76 1mxr s PRO 16 CO 0.34 -1.74 1.90 0.52 0.04 0.00 0.00 177.00 178.07 1mxr h MET 17 N -1.17 1.16 -5.38 4.56 2.86 -1.92 -3.37 114.93 111.68 1mxr h MET 17 Ca -0.48 -0.07 -0.41 0.00 -2.06 0.00 0.00 59.70 56.68 1mxr h MET 17 Cb 1.29 -0.26 -0.19 0.00 0.06 0.00 0.00 31.60 32.49 1mxr h MET 17 CO 0.60 0.77 -0.77 -0.06 1.06 0.00 0.00 176.91 178.52 1mxr s PHE 18 N -6.12 1.32 0.00 -0.22 0.08 -1.26 -0.80 117.98 110.98 1mxr s PHE 18 Ca -0.13 -0.53 0.00 0.00 0.12 0.00 0.00 56.93 56.39 1mxr s PHE 18 Cb 0.17 -0.71 0.00 0.00 -0.57 0.00 0.00 43.02 41.91 1mxr s PHE 18 CO 0.80 0.10 0.00 1.19 -0.10 0.00 0.00 175.22 177.21 1mxr n PHE 19 N 0.82 0.00 -0.65 0.36 3.72 0.04 -4.87 117.46 116.87 1mxr n PHE 19 Ca -0.18 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.22 1mxr n PHE 19 Cb 0.56 -0.95 0.00 0.00 -0.94 0.00 0.00 39.48 38.15 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 -1.22 0.78 3.74 1.37 0.00 -1.26 -5.01 105.19 103.59 1mxr n GLY 20 Ca 0.00 -1.74 -0.41 0.00 0.00 0.00 0.00 46.02 43.87 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 1.44 4.36 0.55 1.61 0.74 -1.26 -4.83 119.66 122.26 1mxr s GLN 21 Ca 0.00 2.11 -0.21 0.00 0.05 0.00 0.00 55.36 57.31 1mxr s GLN 21 Cb 0.00 -3.17 -0.06 0.00 1.10 0.00 0.00 33.01 30.88 1mxr s GLN 21 CO 0.00 -0.29 1.14 -2.30 -0.55 0.00 0.00 175.29 173.29 1mxr n PRO 22 N 2.56 1.32 -2.07 1.67 -0.02 -1.26 -4.45 135.00 132.74 1mxr n PRO 22 Ca 0.06 0.49 -0.42 0.00 -2.02 0.00 0.00 63.50 61.61 1mxr n PRO 22 Cb 0.42 -2.32 -0.03 0.00 -0.02 0.00 0.00 33.50 31.55 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 -1.37 3.08 0.00 -1.45 1.01 -1.25 -4.53 120.40 115.88 1mxr s VAL 23 Ca 0.72 0.75 0.00 0.00 0.00 0.00 0.00 61.98 63.44 1mxr s VAL 23 Cb -0.44 -3.48 0.00 0.00 0.00 0.00 0.00 36.38 32.46 1mxr s VAL 23 CO 0.50 0.05 0.00 -0.46 0.00 0.00 0.00 175.10 175.19 1mxr n ASN 24 N 4.16 0.00 -4.72 3.32 0.23 -1.26 -4.49 115.26 112.50 1mxr n ASN 24 Ca 0.13 0.00 -0.42 0.00 -0.53 0.00 0.00 54.58 53.76 1mxr n ASN 24 Cb 0.41 0.00 -0.03 0.00 -2.08 0.00 0.00 39.78 38.08 1mxr n ASN 24 CO 0.00 0.00 0.00 -0.69 -0.93 0.00 0.00 177.26 175.64 1mxr s VAL 25 N 0.00 4.17 -0.49 3.53 1.01 -1.26 -4.92 120.40 122.44 1mxr s VAL 25 Ca 0.00 1.66 -0.23 0.00 0.00 0.00 0.00 61.98 63.41 1mxr s VAL 25 Cb 0.00 -4.06 0.04 0.00 0.00 0.00 0.00 36.38 32.36 1mxr s VAL 25 CO 0.00 0.18 0.81 0.00 0.00 0.00 0.00 175.10 176.09 1mxr s ALA 26 N 0.59 3.26 0.07 5.51 0.00 -1.26 -4.85 121.76 125.09 1mxr s ALA 26 Ca 0.54 -1.21 0.05 0.00 0.00 0.00 0.00 51.96 51.34 1mxr s ALA 26 Cb -0.27 -3.54 -0.03 0.00 0.00 0.00 0.00 23.12 19.28 1mxr s ALA 26 CO 0.31 -2.09 -0.14 -0.98 0.00 0.00 0.00 175.76 172.85 1mxr s ARG 27 N 3.39 0.84 -0.07 0.00 1.70 -1.26 -5.06 118.95 118.49 1mxr s ARG 27 Ca 0.27 -0.96 0.11 0.00 -0.47 0.00 0.00 55.73 54.69 1mxr s ARG 27 Cb -0.13 -0.86 0.21 0.00 -0.57 0.00 0.00 34.95 33.59 1mxr s ARG 27 CO 0.20 0.19 1.10 0.66 -1.08 0.00 0.00 175.30 176.37 1mxr n TYR 28 N 1.30 0.00 0.72 5.89 4.01 -1.26 -4.69 117.16 123.12 1mxr n TYR 28 Ca -0.21 -0.56 0.12 0.00 -0.16 0.00 0.00 57.90 57.09 1mxr n TYR 28 Cb 0.54 -0.12 0.18 0.00 -0.31 0.00 0.00 39.34 39.63 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 -0.51 0.61 -3.69 7.72 5.75 -1.26 -4.92 116.55 120.25 1mxr n ASP 29 Ca 0.08 -0.05 -0.11 0.00 -0.01 0.00 0.00 54.79 54.70 1mxr n ASP 29 Cb 0.75 0.28 -0.06 0.00 -1.03 0.00 0.00 41.12 41.06 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 -3.11 0.95 -0.04 0.11 -2.07 -1.26 -5.18 119.66 109.06 1mxr s GLN 30 Ca 0.08 -0.61 -0.11 0.00 -1.82 0.00 0.00 55.36 52.90 1mxr s GLN 30 Cb 0.15 0.41 0.02 0.00 -1.09 0.00 0.00 33.01 32.50 1mxr s GLN 30 CO 0.72 -0.34 0.25 -0.65 -1.32 0.00 0.00 175.29 173.96 1mxr s GLN 31 N -3.20 0.51 0.06 9.60 1.11 -1.26 -4.91 119.66 121.56 1mxr s GLN 31 Ca -0.01 -0.06 -0.17 0.00 0.01 0.00 0.00 55.36 55.14 1mxr s GLN 31 Cb 0.01 0.22 -0.16 0.00 -1.01 0.00 0.00 33.01 32.07 1mxr s GLN 31 CO -0.08 -0.12 1.27 -0.22 0.01 0.00 0.00 175.29 176.16 1mxr h LYS 32 N 4.58 0.59 -4.15 2.91 3.64 -1.85 -3.41 116.57 118.87 1mxr h LYS 32 Ca -0.29 -0.45 -0.62 0.00 -1.27 0.00 0.00 60.65 58.03 1mxr h LYS 32 Cb 1.19 0.08 -0.40 0.00 -0.41 0.00 0.00 32.23 32.69 1mxr h LYS 32 CO 0.38 1.07 -0.75 0.71 -2.27 0.00 0.00 179.45 178.59 1mxr s TYR 33 N -3.81 2.62 -0.42 1.91 2.02 -1.26 -5.00 117.35 113.40 1mxr s TYR 33 Ca -0.12 -2.20 0.22 0.00 -0.37 0.00 0.00 57.07 54.59 1mxr s TYR 33 Cb 0.07 -2.13 1.01 0.00 -0.40 0.00 0.00 41.96 40.50 1mxr s TYR 33 CO 0.84 -0.88 1.67 -0.40 -1.57 0.00 0.00 175.55 175.21 1mxr n ASP 34 N 4.59 0.60 -0.24 2.29 5.68 -1.26 -2.26 116.55 125.94 1mxr n ASP 34 Ca -0.02 0.69 0.07 0.00 -0.50 0.00 0.00 54.79 55.03 1mxr n ASP 34 Cb 0.43 -0.80 0.33 0.00 -1.14 0.00 0.00 41.12 39.93 1mxr n ASP 34 CO 0.00 0.00 0.00 -0.29 -1.33 0.00 0.00 177.20 175.58 1mxr h ILE 35 N 0.00 0.98 -0.14 2.12 6.09 -1.99 -0.44 117.51 124.14 1mxr h ILE 35 Ca 0.00 -0.28 -0.12 0.00 -1.37 0.00 0.00 64.86 63.09 1mxr h ILE 35 Cb 0.24 0.10 -0.01 0.00 0.47 0.00 0.00 36.82 37.62 1mxr h ILE 35 CO 0.00 0.15 -0.45 -0.26 -3.07 0.00 0.00 178.15 174.52 1mxr h PHE 36 N 0.81 0.40 -0.36 2.19 0.04 -1.79 0.02 116.94 118.25 1mxr h PHE 36 Ca 0.37 -0.12 -0.14 0.00 2.80 0.00 0.00 57.97 60.88 1mxr h PHE 36 Cb 0.37 -0.08 -0.01 0.00 2.20 0.00 0.00 35.95 38.43 1mxr h PHE 36 CO -0.00 0.72 -0.34 1.49 -0.60 0.00 0.00 178.31 179.59 1mxr h GLU 37 N 0.27 0.87 -0.93 1.51 4.57 -1.52 -1.59 114.58 117.76 1mxr h GLU 37 Ca 0.02 -0.45 -0.00 0.00 -1.18 0.00 0.00 59.36 57.75 1mxr h GLU 37 Cb 0.90 0.01 -0.05 0.00 -0.16 0.00 0.00 28.75 29.45 1mxr h GLU 37 CO 0.07 1.09 0.57 0.87 -1.18 0.00 0.00 179.01 180.44 1mxr h LYS 38 N 0.67 1.26 -0.46 1.92 1.57 -0.81 -1.06 116.57 119.66 1mxr h LYS 38 Ca 0.06 -0.11 -0.13 0.00 -1.87 0.00 0.00 60.65 58.60 1mxr h LYS 38 Cb 0.92 -0.27 -0.01 0.00 0.08 0.00 0.00 32.23 32.95 1mxr h LYS 38 CO 0.08 0.87 -0.23 -0.07 -0.57 0.00 0.00 179.45 179.54 1mxr h LEU 39 N 1.28 1.00 -0.18 2.94 3.38 -0.85 -0.83 115.31 122.05 1mxr h LEU 39 Ca 0.34 -0.40 0.02 0.00 0.09 0.00 0.00 57.88 57.93 1mxr h LEU 39 Cb -0.07 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.38 1mxr h LEU 39 CO -0.06 1.18 0.03 0.40 0.09 0.00 0.00 178.44 180.07 1mxr h ILE 40 N 0.81 0.91 -0.43 1.22 2.04 -0.93 0.27 117.51 121.40 1mxr h ILE 40 Ca 0.10 -0.03 0.00 0.00 1.00 0.00 0.00 64.86 65.93 1mxr h ILE 40 Cb 0.81 0.80 -0.02 0.00 -0.74 0.00 0.00 36.82 37.67 1mxr h ILE 40 CO 0.07 0.02 0.27 -0.33 0.00 0.00 0.00 178.15 178.18 1mxr h GLU 41 N 0.10 0.58 -0.59 2.37 5.08 -1.04 -0.34 114.58 120.74 1mxr h GLU 41 Ca 0.08 -0.05 -0.08 0.00 -1.00 0.00 0.00 59.36 58.32 1mxr h GLU 41 Cb 0.08 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.18 1mxr h GLU 41 CO -0.11 0.41 0.05 -0.22 -1.00 0.00 0.00 179.01 178.14 1mxr h LYS 42 N 0.58 1.00 -0.70 2.33 1.63 -0.92 -1.09 116.57 119.40 1mxr h LYS 42 Ca 0.16 -0.29 -0.08 0.00 -0.85 0.00 0.00 60.65 59.59 1mxr h LYS 42 Cb -0.03 -0.10 -0.03 0.00 -0.60 0.00 0.00 32.23 31.47 1mxr h LYS 42 CO -0.03 0.96 0.14 0.37 -3.45 0.00 0.00 179.45 177.45 1mxr h GLN 43 N 0.89 1.14 -0.55 1.90 5.75 -0.57 -1.59 115.11 122.08 1mxr h GLN 43 Ca 0.17 -0.29 -0.05 0.00 -0.15 0.00 0.00 58.65 58.33 1mxr h GLN 43 Cb 0.48 -0.14 -0.03 0.00 1.07 0.00 0.00 27.48 28.86 1mxr h GLN 43 CO 0.02 1.02 0.14 -0.07 -2.65 0.00 0.00 178.83 177.29 1mxr h LEU 44 N 1.07 0.79 -1.75 -2.39 3.38 -0.87 -2.19 115.31 113.34 1mxr h LEU 44 Ca 0.22 -0.14 -0.02 0.00 0.09 0.00 0.00 57.88 58.03 1mxr h LEU 44 Cb 0.41 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 40.95 1mxr h LEU 44 CO 0.01 0.77 -0.09 0.77 0.09 0.00 0.00 178.44 179.99 1mxr h SER 45 N 0.82 0.00 -0.34 -0.43 4.64 -0.32 -2.38 113.55 115.54 1mxr h SER 45 Ca 0.18 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.50 1mxr h SER 45 Cb 0.29 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.38 1mxr h SER 45 CO -0.00 0.09 0.00 0.49 -0.87 0.00 0.00 176.83 176.53 1mxr n PHE 46 N -3.33 0.45 -1.59 4.77 3.72 -0.68 -4.98 117.46 115.81 1mxr n PHE 46 Ca -0.01 -0.22 -0.52 0.00 -0.05 0.00 0.00 57.45 56.65 1mxr n PHE 46 Cb 0.28 0.00 -0.06 0.00 -0.94 0.00 0.00 39.48 38.76 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 0.90 1.53 -4.06 1.38 7.35 -0.90 -4.97 117.46 118.69 1mxr n PHE 47 Ca 0.17 0.63 -0.08 0.00 -0.76 0.00 0.00 57.45 57.42 1mxr n PHE 47 Cb 0.45 -2.34 -0.09 0.00 0.35 0.00 0.00 39.48 37.85 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 0.57 0.52 -0.15 -5.13 1.48 -1.26 -5.13 118.94 109.83 1mxr s TRP 48 Ca 0.85 -1.01 0.01 0.00 -1.06 0.00 0.00 56.10 54.89 1mxr s TRP 48 Cb -0.96 -0.34 0.02 0.00 -1.16 0.00 0.00 33.47 31.04 1mxr s TRP 48 CO 0.47 -0.45 -0.16 1.03 -4.06 0.00 0.00 176.95 173.78 1mxr s ARG 49 N -3.94 2.53 0.27 3.25 0.52 -1.26 -5.02 118.95 115.30 1mxr s ARG 49 Ca 0.10 -0.65 0.01 0.00 -0.52 0.00 0.00 55.73 54.67 1mxr s ARG 49 Cb 0.07 -2.24 0.61 0.00 0.52 0.00 0.00 34.95 33.91 1mxr s ARG 49 CO -0.08 -0.20 1.74 -1.35 0.02 0.00 0.00 175.30 175.43 1mxr h PRO 50 N 7.93 0.54 0.00 3.54 0.11 -1.95 -0.82 132.00 141.36 1mxr h PRO 50 Ca -0.40 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.68 1mxr h PRO 50 Cb 1.14 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 32.13 1mxr h PRO 50 CO 0.56 0.36 0.00 -0.85 -0.21 0.00 0.00 178.00 177.86 1mxr n GLU 51 N -4.92 0.14 0.00 1.05 0.00 -1.26 -1.20 120.64 114.45 1mxr n GLU 51 Ca 0.19 0.46 0.15 0.00 0.00 0.00 0.00 57.16 57.96 1mxr n GLU 51 Cb 0.52 -1.81 0.83 0.00 0.00 0.00 0.00 31.44 30.98 1mxr n GLU 51 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.13 176.28 1mxr n GLU 52 N -2.07 1.00 -3.99 3.44 0.28 -0.31 -4.75 120.64 114.23 1mxr n GLU 52 Ca 0.01 -0.17 -0.35 0.00 -0.16 0.00 0.00 57.16 56.50 1mxr n GLU 52 Cb 0.15 -1.50 -0.11 0.00 1.43 0.00 0.00 31.44 31.42 1mxr n GLU 52 CO 0.00 0.00 0.00 0.08 -0.16 0.00 0.00 177.13 177.05 1mxr s VAL 53 N -2.12 4.59 -0.26 3.84 1.01 -0.34 -5.06 120.40 122.06 1mxr s VAL 53 Ca 0.42 -0.10 -0.29 0.00 0.00 0.00 0.00 61.98 62.01 1mxr s VAL 53 Cb 0.21 -3.08 -0.00 0.00 0.00 0.00 0.00 36.38 33.51 1mxr s VAL 53 CO 0.39 0.43 1.28 -0.62 0.00 0.00 0.00 175.10 176.58 1mxr s ASP 54 N 0.68 6.76 -0.10 3.32 2.15 -1.26 -4.85 116.67 123.36 1mxr s ASP 54 Ca 0.03 1.33 0.15 0.00 0.43 0.00 0.00 52.55 54.49 1mxr s ASP 54 Cb -0.13 -2.54 0.23 0.00 -0.30 0.00 0.00 42.92 40.18 1mxr s ASP 54 CO 0.02 -0.98 1.11 1.33 -0.17 0.00 0.00 175.17 176.48 1mxr n VAL 55 N 5.96 1.59 0.30 1.11 0.24 -1.26 -4.35 118.33 121.92 1mxr n VAL 55 Ca 0.14 -1.89 0.19 0.00 -2.04 0.00 0.00 64.34 60.74 1mxr n VAL 55 Cb 0.46 -0.08 1.00 0.00 -1.47 0.00 0.00 33.84 33.75 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 0.00 0.00 -0.02 -1.34 4.64 -1.92 -2.50 113.55 112.41 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 1.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.09 1mxr h SER 56 CO 0.00 0.00 -0.12 -1.14 -0.87 0.00 0.00 176.83 174.70 1mxr n ARG 57 N -3.43 1.66 0.15 4.77 0.63 -1.26 -4.46 116.66 114.71 1mxr n ARG 57 Ca -0.02 -1.42 0.01 0.00 -0.92 0.00 0.00 57.85 55.50 1mxr n ARG 57 Cb 0.17 -1.37 0.28 0.00 0.45 0.00 0.00 32.46 31.99 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 3.27 0.06 -0.26 6.15 5.19 -1.75 -2.64 116.42 126.44 1mxr h ASP 58 Ca 0.00 -0.03 -0.01 0.00 -0.62 0.00 0.00 57.03 56.37 1mxr h ASP 58 Cb 0.76 -0.02 -0.01 0.00 0.18 0.00 0.00 39.33 40.24 1mxr h ASP 58 CO 0.00 0.49 0.11 -0.09 -3.12 0.00 0.00 179.24 176.63 1mxr h ARG 59 N 0.05 0.39 -0.42 3.56 2.43 -1.76 0.15 114.38 118.78 1mxr h ARG 59 Ca 0.00 -0.07 -0.13 0.00 -0.81 0.00 0.00 59.98 58.98 1mxr h ARG 59 Cb 0.79 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 30.26 1mxr h ARG 59 CO 0.06 0.41 -0.24 -0.84 -1.51 0.00 0.00 179.97 177.85 1mxr h ILE 60 N 0.28 1.27 -0.40 1.20 3.07 -1.84 -1.27 117.51 119.82 1mxr h ILE 60 Ca 0.09 -1.39 -0.00 0.00 1.55 0.00 0.00 64.86 65.11 1mxr h ILE 60 Cb 0.17 1.21 -0.02 0.00 -0.27 0.00 0.00 36.82 37.91 1mxr h ILE 60 CO -0.01 0.47 0.24 0.44 -1.05 0.00 0.00 178.15 178.25 1mxr h ASP 61 N 0.75 0.47 -0.87 2.16 3.32 -1.31 -1.68 116.42 119.27 1mxr h ASP 61 Ca 0.09 -0.04 0.01 0.00 0.02 0.00 0.00 57.03 57.11 1mxr h ASP 61 Cb 0.79 -0.12 -0.04 0.00 0.22 0.00 0.00 39.33 40.18 1mxr h ASP 61 CO 0.07 0.37 0.57 0.22 -1.72 0.00 0.00 179.24 178.75 1mxr h TYR 62 N 0.52 1.09 -0.64 4.55 3.20 -0.75 -2.39 116.97 122.55 1mxr h TYR 62 Ca 0.14 0.03 -0.07 0.00 3.14 0.00 0.00 58.73 61.96 1mxr h TYR 62 Cb -0.01 -0.37 -0.03 0.00 1.54 0.00 0.00 36.73 37.86 1mxr h TYR 62 CO -0.04 0.68 0.11 1.96 -1.64 0.00 0.00 178.16 179.23 1mxr h GLN 63 N 1.17 1.04 0.00 1.82 1.08 -0.89 -2.83 115.11 116.50 1mxr h GLN 63 Ca 0.32 -0.27 0.00 0.00 -1.45 0.00 0.00 58.65 57.25 1mxr h GLN 63 Cb -0.13 -0.13 0.00 0.00 -0.05 0.00 0.00 27.48 27.17 1mxr h GLN 63 CO -0.07 0.96 0.00 0.00 -0.95 0.00 0.00 178.83 178.76 1mxr h ALA 64 N 1.13 1.00 -2.93 3.87 0.00 -1.00 -3.46 119.26 117.87 1mxr h ALA 64 Ca 0.20 0.00 -0.54 0.00 0.00 0.00 0.00 54.91 54.57 1mxr h ALA 64 Cb 0.42 0.00 0.11 0.00 0.00 0.00 0.00 17.79 18.32 1mxr h ALA 64 CO 0.01 0.00 0.59 -0.51 0.00 0.00 0.00 179.25 179.34 1mxr s LEU 65 N -5.40 3.94 0.64 0.00 1.43 -0.93 -4.96 118.68 113.40 1mxr s LEU 65 Ca 0.05 2.66 -0.18 0.00 -1.03 0.00 0.00 54.13 55.63 1mxr s LEU 65 Cb 0.09 -4.20 -0.01 0.00 0.03 0.00 0.00 46.19 42.09 1mxr s LEU 65 CO 0.53 -1.32 1.22 -2.84 0.23 0.00 0.00 176.35 174.17 1mxr s PRO 66 N -2.76 2.70 0.25 1.29 0.02 -1.26 -4.68 135.00 130.56 1mxr s PRO 66 Ca 0.67 1.84 -0.04 0.00 0.02 0.00 0.00 61.00 63.49 1mxr s PRO 66 Cb -0.38 -1.89 0.49 0.00 0.02 0.00 0.00 34.50 32.74 1mxr s PRO 66 CO 0.46 -1.42 1.71 1.49 -0.33 0.00 0.00 177.00 178.90 1mxr h GLU 67 N 0.52 0.35 -0.00 5.54 4.57 -1.95 0.34 114.58 123.95 1mxr h GLU 67 Ca -0.50 -0.02 -0.05 0.00 -1.18 0.00 0.00 59.36 57.61 1mxr h GLU 67 Cb 1.30 -0.08 -0.01 0.00 -0.16 0.00 0.00 28.75 29.81 1mxr h GLU 67 CO 0.53 0.23 -0.24 1.12 -1.18 0.00 0.00 179.01 179.48 1mxr h HIS 68 N 0.36 0.00 -0.03 0.92 2.07 -1.90 -0.54 115.15 116.04 1mxr h HIS 68 Ca 0.43 -0.00 -0.23 0.00 -2.85 0.00 0.00 60.37 57.72 1mxr h HIS 68 Cb 0.71 -0.00 0.01 0.00 2.57 0.00 0.00 27.41 30.69 1mxr h HIS 68 CO -0.20 0.24 -0.92 0.93 -3.07 0.00 0.00 177.93 174.90 1mxr h GLU 69 N 0.00 0.52 -0.81 5.12 5.08 -1.33 -1.88 114.58 121.28 1mxr h GLU 69 Ca -0.00 -0.52 0.04 0.00 -1.00 0.00 0.00 59.36 57.88 1mxr h GLU 69 Cb 0.42 0.14 -0.05 0.00 0.50 0.00 0.00 28.75 29.76 1mxr h GLU 69 CO 0.03 1.15 0.51 0.87 -1.00 0.00 0.00 179.01 180.57 1mxr h LYS 70 N 0.31 0.95 -0.29 2.33 1.57 -0.47 0.04 116.57 121.00 1mxr h LYS 70 Ca -0.08 -0.06 0.01 0.00 -1.87 0.00 0.00 60.65 58.65 1mxr h LYS 70 Cb 1.55 -0.21 -0.02 0.00 0.08 0.00 0.00 32.23 33.63 1mxr h LYS 70 CO 0.17 0.63 0.17 1.25 -0.57 0.00 0.00 179.45 181.10 1mxr h HIS 71 N 0.98 0.33 -0.08 -1.35 2.76 -0.96 0.00 115.15 116.82 1mxr h HIS 71 Ca 0.33 0.01 -0.00 0.00 -2.20 0.00 0.00 60.37 58.51 1mxr h HIS 71 Cb 0.05 -0.11 -0.00 0.00 1.55 0.00 0.00 27.41 28.90 1mxr h HIS 71 CO -0.03 0.20 0.05 0.82 -1.30 0.00 0.00 177.93 177.66 1mxr h ILE 72 N 0.36 1.06 0.31 6.26 2.04 -0.84 -1.21 117.51 125.48 1mxr h ILE 72 Ca 0.11 -0.16 -0.02 0.00 1.00 0.00 0.00 64.86 65.79 1mxr h ILE 72 Cb -0.01 1.02 0.00 0.00 -0.74 0.00 0.00 36.82 37.09 1mxr h ILE 72 CO -0.05 0.05 -0.15 0.15 0.00 0.00 0.00 178.15 178.16 1mxr h PHE 73 N 0.06 -0.38 -0.12 1.37 3.57 -0.73 -2.34 116.94 118.37 1mxr h PHE 73 Ca 0.03 -0.01 -0.14 0.00 3.53 0.00 0.00 57.97 61.38 1mxr h PHE 73 Cb 0.05 0.13 -0.01 0.00 2.79 0.00 0.00 35.95 38.90 1mxr h PHE 73 CO -0.06 -0.24 -0.52 0.97 -2.23 0.00 0.00 178.31 176.24 1mxr h ILE 74 N -0.41 1.34 -0.65 1.41 6.09 -1.02 -1.79 117.51 122.47 1mxr h ILE 74 Ca -0.04 -1.78 -0.07 0.00 -1.37 0.00 0.00 64.86 61.60 1mxr h ILE 74 Cb 0.32 1.82 -0.03 0.00 0.47 0.00 0.00 36.82 39.41 1mxr h ILE 74 CO 0.07 0.54 0.14 0.28 -3.07 0.00 0.00 178.15 176.11 1mxr h SER 75 N 0.27 1.00 -0.30 2.19 0.02 -1.19 -0.07 113.55 115.47 1mxr h SER 75 Ca 0.01 -0.24 -0.03 0.00 -0.84 0.00 0.00 61.79 60.68 1mxr h SER 75 Cb 1.01 -0.27 -0.01 0.00 0.14 0.00 0.00 62.40 63.27 1mxr h SER 75 CO 0.09 0.99 0.06 -1.13 -1.14 0.00 0.00 176.83 175.69 1mxr h ASN 76 N 0.98 0.47 -0.83 3.07 -0.00 -1.30 -1.68 115.58 116.29 1mxr h ASN 76 Ca 0.20 -0.25 -0.04 0.00 -0.00 0.00 0.00 56.30 56.22 1mxr h ASN 76 Cb 0.38 -0.13 -0.04 0.00 -0.00 0.00 0.00 38.32 38.54 1mxr h ASN 76 CO 0.01 0.61 0.38 0.25 -0.00 0.00 0.00 177.43 178.67 1mxr h LEU 77 N 0.33 1.10 -0.83 0.34 5.85 -1.12 -1.48 115.31 119.49 1mxr h LEU 77 Ca 0.09 -0.14 -0.06 0.00 0.84 0.00 0.00 57.88 58.61 1mxr h LEU 77 Cb 0.33 -0.28 -0.03 0.00 0.37 0.00 0.00 40.66 41.05 1mxr h LEU 77 CO 0.00 0.94 0.17 0.11 -0.34 0.00 0.00 178.44 179.32 1mxr h LYS 78 N 1.19 1.04 -0.51 1.25 1.57 -0.77 -0.77 116.57 119.58 1mxr h LYS 78 Ca 0.28 -0.23 -0.08 0.00 -1.87 0.00 0.00 60.65 58.75 1mxr h LYS 78 Cb 0.14 -0.15 -0.02 0.00 0.08 0.00 0.00 32.23 32.29 1mxr h LYS 78 CO -0.03 0.92 0.02 -0.92 -0.57 0.00 0.00 179.45 178.86 1mxr h TYR 79 N 0.99 0.96 -0.83 -1.35 3.20 -0.87 -0.19 116.97 118.88 1mxr h TYR 79 Ca 0.21 -0.16 0.00 0.00 3.14 0.00 0.00 58.73 61.92 1mxr h TYR 79 Cb 0.34 -0.25 -0.04 0.00 1.54 0.00 0.00 36.73 38.32 1mxr h TYR 79 CO 0.02 0.89 0.52 1.96 -1.64 0.00 0.00 178.16 179.92 1mxr h GLN 80 N 0.75 1.10 -0.64 1.82 4.20 -0.99 -0.53 115.11 120.82 1mxr h GLN 80 Ca 0.15 -0.08 -0.07 0.00 0.06 0.00 0.00 58.65 58.71 1mxr h GLN 80 Cb 0.49 -0.24 -0.03 0.00 0.30 0.00 0.00 27.48 28.01 1mxr h GLN 80 CO 0.02 0.75 0.14 1.15 -0.67 0.00 0.00 178.83 180.23 1mxr h THR 81 N 1.13 1.26 -0.04 -0.54 2.02 -0.79 -1.59 112.91 114.35 1mxr h THR 81 Ca 0.30 -0.96 -0.00 0.00 0.77 0.00 0.00 66.41 66.52 1mxr h THR 81 Cb -0.09 0.64 -0.00 0.00 -1.74 0.00 0.00 68.15 66.96 1mxr h THR 81 CO -0.06 0.36 0.02 0.25 0.37 0.00 0.00 175.52 176.46 1mxr h LEU 82 N 0.96 0.05 -0.72 2.58 5.85 -0.61 -1.22 115.31 122.19 1mxr h LEU 82 Ca 0.20 -0.11 -0.01 0.00 0.84 0.00 0.00 57.88 58.80 1mxr h LEU 82 Cb 0.38 -0.01 -0.03 0.00 0.37 0.00 0.00 40.66 41.36 1mxr h LEU 82 CO 0.00 0.15 0.43 -0.07 -0.34 0.00 0.00 178.44 178.62 1mxr h LEU 83 N -0.05 0.87 0.00 2.25 3.38 -0.90 -2.28 115.31 118.58 1mxr h LEU 83 Ca 0.01 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 57.92 1mxr h LEU 83 Cb 0.11 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 40.64 1mxr h LEU 83 CO -0.00 0.68 -0.07 0.47 0.09 0.00 0.00 178.44 179.61 1mxr n ASP 84 N -4.52 0.54 -0.11 -0.43 8.00 -0.62 -0.72 116.55 118.70 1mxr n ASP 84 Ca 0.06 0.49 -0.12 0.00 0.71 0.00 0.00 54.79 55.93 1mxr n ASP 84 Cb 0.06 -0.59 -0.03 0.00 -0.02 0.00 0.00 41.12 40.54 1mxr n ASP 84 CO 0.00 0.00 0.00 0.28 -0.39 0.00 0.00 177.20 177.09 1mxr h SER 85 N 0.00 0.69 -0.45 -2.24 0.02 -0.67 0.35 113.55 111.25 1mxr h SER 85 Ca 0.00 -0.40 -0.08 0.00 -0.84 0.00 0.00 61.79 60.47 1mxr h SER 85 Cb 0.66 -0.19 -0.02 0.00 0.14 0.00 0.00 62.40 62.99 1mxr h SER 85 CO 0.00 0.94 -0.03 0.40 -1.14 0.00 0.00 176.83 177.00 1mxr h ILE 86 N 0.44 1.27 0.00 3.27 2.04 -1.12 -3.11 117.51 120.29 1mxr h ILE 86 Ca 0.07 -1.09 0.00 0.00 1.00 0.00 0.00 64.86 64.84 1mxr h ILE 86 Cb 0.68 1.08 0.00 0.00 -0.74 0.00 0.00 36.82 37.84 1mxr h ILE 86 CO 0.05 0.38 0.00 1.56 0.00 0.00 0.00 178.15 180.13 1mxr h GLN 87 N 0.65 0.00 -0.41 2.37 1.08 -0.76 -0.24 115.11 117.79 1mxr h GLN 87 Ca 0.12 0.00 -0.14 0.00 -1.45 0.00 0.00 58.65 57.18 1mxr h GLN 87 Cb 0.54 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.96 1mxr h GLN 87 CO 0.03 0.00 -0.31 0.78 -0.95 0.00 0.00 178.83 178.38 1mxr h GLY 88 N 2.45 1.02 0.16 3.46 0.00 -0.85 -3.36 103.07 105.95 1mxr h GLY 88 Ca 0.00 -0.99 -0.36 0.00 0.00 0.00 0.00 47.33 45.98 1mxr h GLY 88 CO 0.00 0.89 -2.29 -0.96 0.00 0.00 0.00 176.54 174.18 1mxr n ARG 89 N -4.11 0.68 -0.07 4.80 1.85 -1.13 -4.68 116.66 114.00 1mxr n ARG 89 Ca -0.01 0.07 -0.10 0.00 -1.00 0.00 0.00 57.85 56.81 1mxr n ARG 89 Cb 0.50 -1.57 0.05 0.00 -1.05 0.00 0.00 32.46 30.40 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 0.00 0.79 -0.43 2.89 0.02 -1.19 -1.61 113.55 114.03 1mxr h SER 90 Ca -0.51 -0.34 -0.03 0.00 -0.84 0.00 0.00 61.79 60.06 1mxr h SER 90 Cb 2.14 -0.22 -0.02 0.00 0.14 0.00 0.00 62.40 64.44 1mxr h SER 90 CO 0.02 1.07 0.17 -0.65 -1.14 0.00 0.00 176.83 176.30 1mxr h PRO 91 N 0.63 0.69 0.18 3.45 0.11 -1.81 0.16 132.00 135.41 1mxr h PRO 91 Ca 0.06 -0.10 -0.01 0.00 0.11 0.00 0.00 66.00 66.06 1mxr h PRO 91 Cb 0.90 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 31.89 1mxr h PRO 91 CO 0.08 0.59 -0.09 -0.91 -0.21 0.00 0.00 178.00 177.46 1mxr h ASN 92 N 0.69 -0.21 0.01 -2.05 2.35 -1.77 0.89 115.58 115.50 1mxr h ASN 92 Ca 0.16 -0.28 -0.11 0.00 -0.55 0.00 0.00 56.30 55.52 1mxr h ASN 92 Cb 0.17 0.05 -0.01 0.00 0.05 0.00 0.00 38.32 38.58 1mxr h ASN 92 CO -0.01 0.21 -0.34 0.58 -1.65 0.00 0.00 177.43 176.21 1mxr h VAL 93 N -0.66 1.29 0.03 2.81 2.07 -1.07 -2.73 116.25 117.98 1mxr h VAL 93 Ca -0.02 -1.44 -0.30 0.00 0.82 0.00 0.00 66.70 65.76 1mxr h VAL 93 Cb 0.48 1.50 -0.04 0.00 -1.52 0.00 0.00 31.29 31.71 1mxr h VAL 93 CO 0.04 0.45 -1.71 0.00 0.02 0.00 0.00 177.57 176.37 1mxr h ALA 94 N 1.24 0.66 0.00 1.67 0.00 -0.76 -3.42 119.26 118.66 1mxr h ALA 94 Ca 0.04 -1.40 -0.36 0.00 0.00 0.00 0.00 54.91 53.19 1mxr h ALA 94 Cb 0.79 0.48 -0.07 0.00 0.00 0.00 0.00 17.79 19.00 1mxr h ALA 94 CO 0.06 1.50 -2.34 1.28 0.00 0.00 0.00 179.25 179.75 1mxr n LEU 95 N -3.17 1.55 -0.35 0.00 4.77 0.30 -4.52 117.00 115.59 1mxr n LEU 95 Ca -0.19 -0.07 0.07 0.00 -0.03 0.00 0.00 56.01 55.79 1mxr n LEU 95 Cb 1.04 -0.22 0.23 0.00 -2.33 0.00 0.00 43.42 42.15 1mxr n LEU 95 CO 0.45 0.70 1.21 -0.07 -1.33 0.00 0.00 177.39 178.35 1mxr h LEU 96 N 0.00 0.86 -0.36 2.23 3.38 -1.43 0.13 115.31 120.12 1mxr h LEU 96 Ca -0.53 0.05 0.00 0.00 0.09 0.00 0.00 57.88 57.49 1mxr h LEU 96 Cb 2.00 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 42.63 1mxr h LEU 96 CO -0.03 0.45 0.00 -2.65 0.09 0.00 0.00 178.44 176.30 1mxr n PRO 97 N -4.66 0.06 0.00 1.13 -0.02 -1.26 -2.81 135.00 127.44 1mxr n PRO 97 Ca 0.18 0.42 0.05 0.00 -2.02 0.00 0.00 63.50 62.13 1mxr n PRO 97 Cb 0.36 -1.64 0.00 0.00 -0.02 0.00 0.00 33.50 32.20 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 -1.76 1.25 -4.77 2.45 4.77 0.01 -4.98 117.00 113.96 1mxr n LEU 98 Ca 0.01 -0.79 -0.39 0.00 -0.03 0.00 0.00 56.01 54.81 1mxr n LEU 98 Cb 0.10 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.14 1mxr n LEU 98 CO 0.10 0.25 0.39 -0.63 -1.33 0.00 0.00 177.39 176.17 1mxr s ILE 99 N -1.24 4.64 0.00 -0.08 1.01 -1.07 -0.78 121.20 123.68 1mxr s ILE 99 Ca 0.08 1.49 0.00 0.00 0.00 0.00 0.00 60.65 62.22 1mxr s ILE 99 Cb 0.08 -4.04 0.00 0.00 0.01 0.00 0.00 42.46 38.51 1mxr s ILE 99 CO 0.22 0.47 0.91 -1.54 0.00 0.00 0.00 174.94 175.01 1mxr n SER 100 N 2.13 1.66 -4.15 3.58 3.41 0.02 -3.89 113.62 116.39 1mxr n SER 100 Ca -0.06 -1.83 -0.24 0.00 -0.26 0.00 0.00 58.87 56.48 1mxr n SER 100 Cb 0.50 0.00 -0.15 0.00 -0.26 0.00 0.00 64.21 64.30 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 -0.83 1.28 0.25 -1.33 -4.36 -1.25 -4.65 121.20 110.31 1mxr s ILE 101 Ca 0.00 -0.72 -0.06 0.00 -0.26 0.00 0.00 60.65 59.62 1mxr s ILE 101 Cb 0.00 -1.07 0.25 0.00 1.25 0.00 0.00 42.46 42.89 1mxr s ILE 101 CO 0.00 0.34 1.92 1.55 0.24 0.00 0.00 174.94 178.99 1mxr h PRO 102 N 5.68 1.29 -0.27 0.37 0.13 -1.89 -2.13 132.00 135.18 1mxr h PRO 102 Ca -0.36 -0.09 -0.08 0.00 -0.87 0.00 0.00 66.00 64.60 1mxr h PRO 102 Cb 1.16 -0.28 -0.01 0.00 0.13 0.00 0.00 31.00 31.99 1mxr h PRO 102 CO 0.48 0.87 -0.16 1.05 -0.23 0.00 0.00 178.00 180.00 1mxr h GLU 103 N 1.32 0.47 -0.00 0.86 9.09 -1.91 -0.82 114.58 123.58 1mxr h GLU 103 Ca 0.35 -0.14 -0.24 0.00 0.05 0.00 0.00 59.36 59.37 1mxr h GLU 103 Cb -0.12 -0.04 0.01 0.00 -1.65 0.00 0.00 28.75 26.95 1mxr h GLU 103 CO -0.07 0.62 -0.98 1.25 0.05 0.00 0.00 179.01 179.88 1mxr h LEU 104 N 0.43 0.70 -0.16 3.06 5.85 -1.87 -1.20 115.31 122.12 1mxr h LEU 104 Ca 0.08 -0.56 0.02 0.00 0.84 0.00 0.00 57.88 58.26 1mxr h LEU 104 Cb 0.54 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 41.33 1mxr h LEU 104 CO 0.03 1.36 0.03 -0.08 -0.34 0.00 0.00 178.44 179.44 1mxr h GLU 105 N 0.30 0.09 -0.08 1.25 4.81 -0.94 -0.28 114.58 119.74 1mxr h GLU 105 Ca -0.10 -0.01 -0.15 0.00 -0.13 0.00 0.00 59.36 58.98 1mxr h GLU 105 Cb 1.62 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 30.97 1mxr h GLU 105 CO 0.18 0.06 -0.60 1.15 -0.73 0.00 0.00 179.01 179.07 1mxr h THR 106 N 0.10 1.38 -0.41 0.32 2.02 -1.19 -2.33 112.91 112.79 1mxr h THR 106 Ca 0.07 -1.96 0.01 0.00 0.77 0.00 0.00 66.41 65.30 1mxr h THR 106 Cb 0.06 1.98 -0.03 0.00 -1.74 0.00 0.00 68.15 68.42 1mxr h THR 106 CO -0.09 0.58 0.25 -0.25 0.37 0.00 0.00 175.52 176.38 1mxr h TRP 107 N 0.21 0.47 -0.84 3.16 -0.00 -0.90 -0.19 115.95 117.87 1mxr h TRP 107 Ca -0.01 0.01 0.01 0.00 -0.00 0.00 0.00 58.89 58.91 1mxr h TRP 107 Cb 1.11 -0.15 -0.04 0.00 -0.00 0.00 0.00 29.16 30.08 1mxr h TRP 107 CO 0.03 0.28 0.55 0.28 -0.00 0.00 0.00 178.44 179.58 1mxr h VAL 108 N 0.51 1.21 -0.07 2.65 2.07 -0.76 0.13 116.25 121.99 1mxr h VAL 108 Ca 0.16 -0.39 -0.10 0.00 0.82 0.00 0.00 66.70 67.20 1mxr h VAL 108 Cb -0.01 -0.02 -0.01 0.00 -1.52 0.00 0.00 31.29 29.73 1mxr h VAL 108 CO -0.06 0.21 -0.40 -0.33 0.02 0.00 0.00 177.57 177.00 1mxr h GLU 109 N 1.12 0.14 -0.09 1.57 5.08 -1.05 -0.71 114.58 120.65 1mxr h GLU 109 Ca 0.31 -0.06 -0.11 0.00 -1.00 0.00 0.00 59.36 58.50 1mxr h GLU 109 Cb -0.12 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.13 1mxr h GLU 109 CO -0.07 0.52 -0.36 1.15 -1.00 0.00 0.00 179.01 179.25 1mxr h THR 110 N 0.12 1.40 0.16 1.13 2.02 -0.41 -1.77 112.91 115.56 1mxr h THR 110 Ca 0.01 -1.73 0.01 0.00 0.77 0.00 0.00 66.41 65.48 1mxr h THR 110 Cb 0.76 2.25 -0.03 0.00 -1.74 0.00 0.00 68.15 69.39 1mxr h THR 110 CO 0.06 0.50 -0.25 -0.25 0.37 0.00 0.00 175.52 175.96 1mxr h TRP 111 N -0.06 -0.65 -0.74 3.16 7.01 -0.68 -0.27 115.95 123.73 1mxr h TRP 111 Ca -0.02 0.01 0.03 0.00 2.11 0.00 0.00 58.89 61.02 1mxr h TRP 111 Cb 1.00 0.27 -0.04 0.00 -2.10 0.00 0.00 29.16 28.29 1mxr h TRP 111 CO 0.12 -0.35 0.47 0.00 -2.79 0.00 0.00 178.44 175.89 1mxr h ALA 112 N 0.25 0.96 -0.52 2.65 0.00 -1.18 -1.71 119.26 119.72 1mxr h ALA 112 Ca 0.02 -0.03 0.03 0.00 0.00 0.00 0.00 54.91 54.92 1mxr h ALA 112 Cb 0.48 -0.26 -0.04 0.00 0.00 0.00 0.00 17.79 17.98 1mxr h ALA 112 CO -0.11 0.28 0.30 0.35 0.00 0.00 0.00 179.25 180.07 1mxr h PHE 113 N 0.93 0.57 0.00 0.00 3.57 -1.08 -1.42 116.94 119.51 1mxr h PHE 113 Ca 0.29 0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.79 1mxr h PHE 113 Cb -0.01 -0.18 -0.00 0.00 2.79 0.00 0.00 35.95 38.54 1mxr h PHE 113 CO -0.03 0.32 -0.09 0.66 -2.23 0.00 0.00 178.31 176.94 1mxr h SER 114 N 0.60 0.00 -0.08 0.41 4.64 -0.25 -0.83 113.55 118.04 1mxr h SER 114 Ca 0.21 0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 61.42 1mxr h SER 114 Cb 0.04 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.11 1mxr h SER 114 CO -0.10 0.09 -0.29 -0.33 -0.87 0.00 0.00 176.83 175.32 1mxr h GLU 115 N 0.00 0.54 -0.01 4.77 4.39 -0.43 -2.22 114.58 121.63 1mxr h GLU 115 Ca -0.00 -0.22 -0.06 0.00 0.34 0.00 0.00 59.36 59.41 1mxr h GLU 115 Cb 0.16 -0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 28.77 1mxr h GLU 115 CO 0.01 0.77 -0.30 1.79 -1.16 0.00 0.00 179.01 180.13 1mxr h THR 116 N 0.47 1.22 -0.40 1.13 1.35 -0.57 -0.50 112.91 115.60 1mxr h THR 116 Ca 0.06 -1.04 -0.14 0.00 -0.55 0.00 0.00 66.41 64.75 1mxr h THR 116 Cb 0.74 1.55 -0.01 0.00 -1.73 0.00 0.00 68.15 68.71 1mxr h THR 116 CO 0.06 0.30 -0.29 0.40 -0.25 0.00 0.00 175.52 175.74 1mxr h ILE 117 N 0.01 1.27 -0.49 6.82 1.08 -1.11 -0.98 117.51 124.11 1mxr h ILE 117 Ca -0.00 -1.45 0.02 0.00 -0.39 0.00 0.00 64.86 63.05 1mxr h ILE 117 Cb 0.54 1.28 -0.03 0.00 -3.07 0.00 0.00 36.82 35.53 1mxr h ILE 117 CO 0.04 0.48 0.29 0.45 -0.69 0.00 0.00 178.15 178.72 1mxr h HIS 118 N 0.73 0.54 -0.79 1.37 3.86 -0.77 0.21 115.15 120.29 1mxr h HIS 118 Ca 0.08 0.02 0.00 0.00 -1.16 0.00 0.00 60.37 59.31 1mxr h HIS 118 Cb 0.84 -0.17 -0.04 0.00 1.06 0.00 0.00 27.41 29.10 1mxr h HIS 118 CO 0.05 0.30 0.49 0.77 0.86 0.00 0.00 177.93 180.41 1mxr h SER 119 N 0.57 0.93 -0.64 2.45 0.02 -0.91 -1.14 113.55 114.83 1mxr h SER 119 Ca 0.20 -0.05 -0.04 0.00 -0.84 0.00 0.00 61.79 61.06 1mxr h SER 119 Cb 0.03 -0.23 -0.03 0.00 0.14 0.00 0.00 62.40 62.30 1mxr h SER 119 CO -0.10 0.70 0.26 0.03 -1.14 0.00 0.00 176.83 176.59 1mxr h ARG 120 N 1.07 0.99 -0.26 3.45 3.08 -0.63 -2.28 114.38 119.81 1mxr h ARG 120 Ca 0.28 -0.17 -0.07 0.00 0.07 0.00 0.00 59.98 60.09 1mxr h ARG 120 Cb -0.07 -0.17 -0.01 0.00 0.08 0.00 0.00 29.97 29.80 1mxr h ARG 120 CO -0.06 0.81 -0.16 0.66 -1.07 0.00 0.00 179.97 180.16 1mxr h SER 121 N 0.97 0.44 -0.15 7.04 4.64 0.19 -1.15 113.55 125.52 1mxr h SER 121 Ca 0.23 -0.12 -0.12 0.00 -0.47 0.00 0.00 61.79 61.31 1mxr h SER 121 Cb 0.20 -0.12 -0.01 0.00 -0.31 0.00 0.00 62.40 62.16 1mxr h SER 121 CO -0.02 0.62 -0.30 1.88 -0.87 0.00 0.00 176.83 178.14 1mxr h TYR 122 N 0.41 0.73 -0.73 4.77 0.05 -0.74 -1.12 116.97 120.35 1mxr h TYR 122 Ca 0.07 -0.18 -0.04 0.00 0.05 0.00 0.00 58.73 58.63 1mxr h TYR 122 Cb 0.52 -0.17 -0.03 0.00 1.01 0.00 0.00 36.73 38.06 1mxr h TYR 122 CO 0.02 0.86 0.29 1.15 -1.05 0.00 0.00 178.16 179.43 1mxr h THR 123 N 0.54 1.25 -0.74 -2.88 2.02 -0.95 -0.12 112.91 112.04 1mxr h THR 123 Ca 0.07 -0.80 0.01 0.00 0.77 0.00 0.00 66.41 66.46 1mxr h THR 123 Cb 0.79 0.40 -0.04 0.00 -1.74 0.00 0.00 68.15 67.56 1mxr h THR 123 CO 0.06 0.32 0.49 -0.74 0.37 0.00 0.00 175.52 176.02 1mxr h HIS 124 N 1.05 0.92 0.22 3.16 -0.00 -0.50 -0.17 115.15 119.84 1mxr h HIS 124 Ca 0.24 0.02 -0.01 0.00 -0.00 0.00 0.00 60.37 60.63 1mxr h HIS 124 Cb 0.22 -0.31 0.00 0.00 -0.00 0.00 0.00 27.41 27.32 1mxr h HIS 124 CO 0.02 0.57 -0.11 0.82 -0.00 0.00 0.00 177.93 179.23 1mxr h ILE 125 N 0.99 0.84 -0.71 6.26 2.04 -0.99 -2.87 117.51 123.06 1mxr h ILE 125 Ca 0.28 -0.69 0.10 0.00 1.00 0.00 0.00 64.86 65.54 1mxr h ILE 125 Cb -0.09 1.23 -0.07 0.00 -0.74 0.00 0.00 36.82 37.15 1mxr h ILE 125 CO -0.07 0.15 0.35 0.40 0.00 0.00 0.00 178.15 178.98 1mxr h ILE 126 N -0.67 0.84 0.00 -0.67 2.04 -0.81 -0.57 117.51 117.66 1mxr h ILE 126 Ca -0.03 -0.20 -0.03 0.00 1.00 0.00 0.00 64.86 65.60 1mxr h ILE 126 Cb 0.47 0.19 -0.00 0.00 -0.74 0.00 0.00 36.82 36.74 1mxr h ILE 126 CO 0.05 0.11 -0.12 0.03 0.00 0.00 0.00 178.15 178.22 1mxr h ARG 127 N 0.59 0.00 -0.51 2.37 3.08 -1.05 -2.36 114.38 116.50 1mxr h ARG 127 Ca 0.35 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.40 1mxr h ARG 127 Cb 0.38 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.43 1mxr h ARG 127 CO -0.28 0.12 0.00 0.09 -1.07 0.00 0.00 179.97 178.84 1mxr n ASN 128 N -3.75 3.33 0.00 7.04 4.13 -0.27 -4.46 115.26 121.29 1mxr n ASN 128 Ca -0.02 -1.97 0.00 0.00 1.68 0.00 0.00 54.58 54.27 1mxr n ASN 128 Cb 0.23 -0.33 0.00 0.00 -1.54 0.00 0.00 39.78 38.14 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 1.36 0.00 -4.33 2.41 -5.35 -0.93 -3.62 119.36 108.90 1mxr n ILE 129 Ca 0.20 -0.04 -0.22 0.00 -0.27 0.00 0.00 62.75 62.42 1mxr n ILE 129 Cb 0.56 0.38 -0.11 0.00 -1.74 0.00 0.00 39.64 38.72 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 -0.93 1.83 0.09 7.28 -7.23 -0.96 -4.81 120.40 115.65 1mxr s VAL 130 Ca 0.00 -1.87 -0.18 0.00 -1.81 0.00 0.00 61.98 58.13 1mxr s VAL 130 Cb 0.00 -1.81 -0.08 0.00 0.56 0.00 0.00 36.38 35.05 1mxr s VAL 130 CO 0.00 -0.27 1.49 0.78 -0.31 0.00 0.00 175.10 176.79 1mxr h ASN 131 N 3.37 0.51 -3.73 4.85 2.35 -1.90 -3.41 115.58 117.62 1mxr h ASN 131 Ca -0.43 -0.36 -0.64 0.00 -0.55 0.00 0.00 56.30 54.33 1mxr h ASN 131 Cb 1.20 -0.14 -0.40 0.00 0.05 0.00 0.00 38.32 39.03 1mxr h ASN 131 CO 0.49 0.75 -0.71 -0.62 -1.65 0.00 0.00 177.43 175.69 1mxr s ASP 132 N -6.09 4.43 0.50 5.81 2.15 -1.26 -5.00 116.67 117.21 1mxr s ASP 132 Ca -0.13 -2.30 0.25 0.00 0.43 0.00 0.00 52.55 50.79 1mxr s ASP 132 Cb 0.08 -1.44 1.33 0.00 -0.30 0.00 0.00 42.92 42.59 1mxr s ASP 132 CO 0.77 -0.34 1.91 -0.65 -0.17 0.00 0.00 175.17 176.69 1mxr h PRO 133 N 7.36 0.12 -0.68 4.34 0.11 -1.87 -2.79 132.00 138.59 1mxr h PRO 133 Ca -0.06 -0.01 0.15 0.00 0.11 0.00 0.00 66.00 66.19 1mxr h PRO 133 Cb 0.98 -0.03 -0.04 0.00 0.11 0.00 0.00 31.00 32.02 1mxr h PRO 133 CO 0.55 0.08 0.47 0.77 -0.21 0.00 0.00 178.00 179.65 1mxr h SER 134 N 0.13 0.25 -0.33 -2.05 0.02 -1.99 -1.42 113.55 108.16 1mxr h SER 134 Ca 0.38 0.01 -0.04 0.00 -0.84 0.00 0.00 61.79 61.31 1mxr h SER 134 Cb 1.32 -0.04 -0.01 0.00 0.14 0.00 0.00 62.40 63.82 1mxr h SER 134 CO -0.05 0.13 0.07 0.58 -1.14 0.00 0.00 176.83 176.41 1mxr h VAL 135 N 0.26 1.23 0.10 2.27 2.07 -1.93 -1.20 116.25 119.05 1mxr h VAL 135 Ca 0.33 -0.78 -0.00 0.00 0.82 0.00 0.00 66.70 67.07 1mxr h VAL 135 Cb 0.92 1.11 0.00 0.00 -1.52 0.00 0.00 31.29 31.81 1mxr h VAL 135 CO -0.08 0.26 -0.05 0.58 0.02 0.00 0.00 177.57 178.31 1mxr h VAL 136 N 0.37 1.00 -0.79 2.57 2.07 -1.47 -2.39 116.25 117.61 1mxr h VAL 136 Ca 0.10 -0.35 -0.03 0.00 0.82 0.00 0.00 66.70 67.24 1mxr h VAL 136 Cb 0.32 1.23 -0.04 0.00 -1.52 0.00 0.00 31.29 31.28 1mxr h VAL 136 CO 0.00 0.09 0.39 -0.26 0.02 0.00 0.00 177.57 177.81 1mxr h PHE 137 N -0.29 1.12 -0.23 1.57 0.04 -1.24 -2.50 116.94 115.41 1mxr h PHE 137 Ca -0.01 -0.05 -0.10 0.00 2.80 0.00 0.00 57.97 60.60 1mxr h PHE 137 Cb 0.24 -0.35 -0.01 0.00 2.20 0.00 0.00 35.95 38.03 1mxr h PHE 137 CO -0.02 0.81 -0.30 -0.44 -0.60 0.00 0.00 178.31 177.76 1mxr h ASP 138 N 1.11 0.47 0.32 2.17 3.32 -1.23 -2.64 116.42 119.94 1mxr h ASP 138 Ca 0.27 -0.17 -0.02 0.00 0.02 0.00 0.00 57.03 57.13 1mxr h ASP 138 Cb 0.10 -0.13 -0.00 0.00 0.22 0.00 0.00 39.33 39.52 1mxr h ASP 138 CO -0.04 0.76 -0.07 -0.78 -1.72 0.00 0.00 179.24 177.39 1mxr h ASP 139 N 0.40 0.00 -0.59 6.45 3.58 -0.98 -2.52 116.42 122.77 1mxr h ASP 139 Ca 0.05 0.00 -0.05 0.00 0.42 0.00 0.00 57.03 57.46 1mxr h ASP 139 Cb 0.73 0.00 -0.03 0.00 1.72 0.00 0.00 39.33 41.75 1mxr h ASP 139 CO 0.06 0.07 0.20 0.40 -2.88 0.00 0.00 179.24 177.09 1mxr h ILE 140 N 0.00 1.23 -0.23 2.25 2.04 -1.28 0.11 117.51 121.63 1mxr h ILE 140 Ca -0.00 -0.79 -0.13 0.00 1.00 0.00 0.00 64.86 64.94 1mxr h ILE 140 Cb 0.25 0.54 -0.00 0.00 -0.74 0.00 0.00 36.82 36.87 1mxr h ILE 140 CO 0.01 0.31 -0.37 0.58 0.00 0.00 0.00 178.15 178.68 1mxr h VAL 141 N 0.91 1.31 -0.00 1.67 2.07 -1.56 -3.36 116.25 117.30 1mxr h VAL 141 Ca 0.21 -1.58 0.00 0.00 0.82 0.00 0.00 66.70 66.15 1mxr h VAL 141 Cb 0.25 1.76 0.00 0.00 -1.52 0.00 0.00 31.29 31.78 1mxr h VAL 141 CO -0.01 0.50 -0.90 0.35 0.02 0.00 0.00 177.57 177.53 1mxr n THR 142 N -4.24 0.00 -1.66 2.57 -2.24 -1.21 -4.94 114.28 102.57 1mxr n THR 142 Ca -0.05 -0.05 -0.46 0.00 -2.27 0.00 0.00 64.05 61.22 1mxr n THR 142 Cb 0.52 1.03 -0.04 0.00 -2.10 0.00 0.00 70.33 69.74 1mxr n THR 142 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 1mxr n ASN 143 N -1.29 3.60 -0.15 3.42 2.85 0.36 -4.86 115.26 119.19 1mxr n ASN 143 Ca 0.05 0.85 -0.04 0.00 -0.11 0.00 0.00 54.58 55.33 1mxr n ASN 143 Cb 0.34 -1.43 0.15 0.00 1.24 0.00 0.00 39.78 40.08 1mxr n ASN 143 CO 0.00 0.00 0.00 -0.33 -2.11 0.00 0.00 177.26 174.82 1mxr h GLU 144 N 10.34 0.89 -0.01 1.20 5.08 -1.93 -1.93 114.58 128.22 1mxr h GLU 144 Ca -0.47 -0.20 -0.16 0.00 -1.00 0.00 0.00 59.36 57.52 1mxr h GLU 144 Cb 1.26 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 30.37 1mxr h GLU 144 CO 0.95 0.82 -0.75 1.96 -1.00 0.00 0.00 179.01 180.99 1mxr h GLN 145 N 0.85 0.08 -0.01 2.33 7.50 -1.99 -1.59 115.11 122.28 1mxr h GLN 145 Ca 0.18 -0.07 -0.00 0.00 0.50 0.00 0.00 58.65 59.25 1mxr h GLN 145 Cb 0.35 0.02 -0.00 0.00 0.05 0.00 0.00 27.48 27.90 1mxr h GLN 145 CO 0.00 0.79 -0.01 0.82 -1.50 0.00 0.00 178.83 178.93 1mxr h ILE 146 N 0.05 1.39 -0.30 2.54 1.08 -1.90 -1.24 117.51 119.13 1mxr h ILE 146 Ca -0.02 -1.16 -0.04 0.00 -0.39 0.00 0.00 64.86 63.25 1mxr h ILE 146 Cb 1.32 2.16 -0.02 0.00 -3.07 0.00 0.00 36.82 37.21 1mxr h ILE 146 CO 0.10 0.30 -0.01 1.56 -0.69 0.00 0.00 178.15 179.42 1mxr h GLN 147 N -0.46 0.45 -0.49 2.37 1.08 -1.34 -0.53 115.11 116.19 1mxr h GLN 147 Ca 0.00 -0.09 -0.03 0.00 -1.45 0.00 0.00 58.65 57.08 1mxr h GLN 147 Cb 0.50 -0.07 -0.02 0.00 -0.05 0.00 0.00 27.48 27.84 1mxr h GLN 147 CO 0.00 0.49 0.19 -0.22 -0.95 0.00 0.00 178.83 178.34 1mxr h LYS 148 N 0.44 0.74 -0.54 1.46 3.64 -1.18 0.17 116.57 121.30 1mxr h LYS 148 Ca 0.10 -0.14 -0.06 0.00 -1.27 0.00 0.00 60.65 59.28 1mxr h LYS 148 Cb 0.30 -0.12 -0.02 0.00 -0.41 0.00 0.00 32.23 31.98 1mxr h LYS 148 CO 0.01 0.67 0.09 -0.09 -2.27 0.00 0.00 179.45 177.85 1mxr h ARG 149 N 0.65 0.86 -0.59 1.90 2.43 -0.21 -2.77 114.38 116.66 1mxr h ARG 149 Ca 0.16 -0.20 0.00 0.00 -0.81 0.00 0.00 59.98 59.13 1mxr h ARG 149 Cb 0.21 -0.12 0.00 0.00 -0.42 0.00 0.00 29.97 29.64 1mxr h ARG 149 CO -0.01 0.81 0.00 0.00 -1.51 0.00 0.00 179.97 179.25 1mxr n ALA 150 N -2.47 2.41 -1.68 2.80 0.00 -0.30 -4.80 120.51 116.47 1mxr n ALA 150 Ca 0.04 -1.04 -0.45 0.00 0.00 0.00 0.00 53.44 51.99 1mxr n ALA 150 Cb 0.26 -0.95 -0.04 0.00 0.00 0.00 0.00 19.45 18.72 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 1.24 2.31 0.00 0.00 2.13 0.57 -1.94 120.64 124.94 1mxr n GLU 151 Ca 0.20 0.84 0.00 0.00 0.66 0.00 0.00 57.16 58.85 1mxr n GLU 151 Cb 0.50 -2.64 0.00 0.00 0.27 0.00 0.00 31.44 29.57 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 3.72 2.65 0.26 8.31 0.00 -1.26 -4.97 105.19 113.90 1mxr n GLY 152 Ca 0.18 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 46.05 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 0.50 -0.13 -0.61 2.04 -1.79 -2.26 117.51 115.25 1mxr h ILE 153 Ca 0.00 -0.40 -0.04 0.00 1.00 0.00 0.00 64.86 65.42 1mxr h ILE 153 Cb 0.00 0.67 -0.01 0.00 -0.74 0.00 0.00 36.82 36.74 1mxr h ILE 153 CO 0.00 0.06 -0.12 0.77 0.00 0.00 0.00 178.15 178.87 1mxr h SER 154 N -0.86 0.18 -0.56 1.72 4.64 -1.94 -2.73 113.55 114.00 1mxr h SER 154 Ca -0.06 -0.03 -0.07 0.00 -0.47 0.00 0.00 61.79 61.16 1mxr h SER 154 Cb 0.56 -0.05 -0.03 0.00 -0.31 0.00 0.00 62.40 62.58 1mxr h SER 154 CO 0.10 0.33 0.10 0.77 -0.87 0.00 0.00 176.83 177.26 1mxr h SER 155 N 0.19 0.92 -0.06 4.97 4.64 -1.91 0.13 113.55 122.42 1mxr h SER 155 Ca 0.04 -0.20 -0.00 0.00 -0.47 0.00 0.00 61.79 61.15 1mxr h SER 155 Cb 0.33 -0.24 -0.00 0.00 -0.31 0.00 0.00 62.40 62.18 1mxr h SER 155 CO 0.02 0.92 0.03 1.88 -0.87 0.00 0.00 176.83 178.80 1mxr h TYR 156 N 0.91 0.10 -0.44 4.77 0.05 -1.10 -0.65 116.97 120.61 1mxr h TYR 156 Ca 0.19 -0.01 0.00 0.00 0.05 0.00 0.00 58.73 58.96 1mxr h TYR 156 Cb 0.39 -0.03 -0.02 0.00 1.01 0.00 0.00 36.73 38.08 1mxr h TYR 156 CO 0.03 0.21 0.29 1.88 -1.05 0.00 0.00 178.16 179.52 1mxr h TYR 157 N -0.05 0.55 -0.85 4.88 0.05 -1.42 -2.01 116.97 118.13 1mxr h TYR 157 Ca 0.02 0.01 -0.03 0.00 0.05 0.00 0.00 58.73 58.79 1mxr h TYR 157 Cb 0.16 -0.19 -0.04 0.00 1.01 0.00 0.00 36.73 37.67 1mxr h TYR 157 CO -0.02 0.35 0.42 -0.44 -1.05 0.00 0.00 178.16 177.42 1mxr h ASP 158 N 0.59 1.10 -0.38 3.88 3.32 -0.53 -0.85 116.42 123.55 1mxr h ASP 158 Ca 0.16 -0.12 -0.15 0.00 0.02 0.00 0.00 57.03 56.94 1mxr h ASP 158 Cb -0.06 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.20 1mxr h ASP 158 CO -0.03 0.91 -0.34 -0.33 -1.72 0.00 0.00 179.24 177.73 1mxr h GLU 159 N 1.20 0.92 -0.60 3.56 5.08 -1.05 -1.12 114.58 122.57 1mxr h GLU 159 Ca 0.29 -0.46 -0.03 0.00 -1.00 0.00 0.00 59.36 58.17 1mxr h GLU 159 Cb 0.10 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.32 1mxr h GLU 159 CO -0.04 1.11 0.27 1.25 -1.00 0.00 0.00 179.01 180.60 1mxr h LEU 160 N 0.76 0.80 -0.26 1.33 5.85 -1.02 -1.06 115.31 121.71 1mxr h LEU 160 Ca 0.07 -0.14 -0.00 0.00 0.84 0.00 0.00 57.88 58.64 1mxr h LEU 160 Cb 0.92 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 41.73 1mxr h LEU 160 CO 0.09 0.72 0.15 0.40 -0.34 0.00 0.00 178.44 179.46 1mxr h ILE 161 N 0.83 1.12 -0.40 4.05 2.04 -1.00 0.38 117.51 124.52 1mxr h ILE 161 Ca 0.20 -0.30 -0.01 0.00 1.00 0.00 0.00 64.86 65.75 1mxr h ILE 161 Cb 0.15 0.84 -0.02 0.00 -0.74 0.00 0.00 36.82 37.05 1mxr h ILE 161 CO -0.02 0.12 0.21 -0.08 0.00 0.00 0.00 178.15 178.38 1mxr h GLU 162 N 0.32 0.56 -0.18 2.37 4.81 -1.09 -1.13 114.58 120.24 1mxr h GLU 162 Ca 0.09 -0.07 -0.07 0.00 -0.13 0.00 0.00 59.36 59.18 1mxr h GLU 162 Cb 0.05 -0.11 -0.01 0.00 0.63 0.00 0.00 28.75 29.31 1mxr h GLU 162 CO -0.02 0.46 -0.20 0.52 -0.73 0.00 0.00 179.01 179.04 1mxr h MET 163 N 0.51 0.30 -0.62 1.92 2.86 -1.00 -1.71 114.93 117.19 1mxr h MET 163 Ca 0.14 -0.09 -0.09 0.00 -2.06 0.00 0.00 59.70 57.60 1mxr h MET 163 Cb 0.07 -0.03 -0.02 0.00 0.06 0.00 0.00 31.60 31.67 1mxr h MET 163 CO -0.02 0.50 0.03 1.15 1.06 0.00 0.00 176.91 179.63 1mxr h THR 164 N 0.28 1.27 -0.35 2.22 2.02 -0.59 -1.15 112.91 116.61 1mxr h THR 164 Ca 0.05 -1.12 -0.02 0.00 0.77 0.00 0.00 66.41 66.09 1mxr h THR 164 Cb 0.52 0.76 -0.02 0.00 -1.74 0.00 0.00 68.15 67.67 1mxr h THR 164 CO 0.03 0.41 0.16 0.28 0.37 0.00 0.00 175.52 176.77 1mxr h SER 165 N 0.98 0.46 -0.64 4.18 0.02 -0.71 0.68 113.55 118.52 1mxr h SER 165 Ca 0.18 -0.14 0.00 0.00 -0.84 0.00 0.00 61.79 60.99 1mxr h SER 165 Cb 0.53 -0.12 -0.03 0.00 0.14 0.00 0.00 62.40 62.92 1mxr h SER 165 CO 0.03 0.48 0.40 1.88 -1.14 0.00 0.00 176.83 178.48 1mxr h TYR 166 N 0.42 0.82 -0.38 3.45 0.05 -1.16 0.27 116.97 120.44 1mxr h TYR 166 Ca 0.12 0.01 -0.02 0.00 0.05 0.00 0.00 58.73 58.89 1mxr h TYR 166 Cb 0.15 -0.27 -0.02 0.00 1.01 0.00 0.00 36.73 37.60 1mxr h TYR 166 CO -0.01 0.54 0.17 2.35 -1.05 0.00 0.00 178.16 180.15 1mxr h TRP 167 N 0.86 0.56 -0.32 4.88 7.01 -0.91 0.14 115.95 128.16 1mxr h TRP 167 Ca 0.23 -0.03 -0.08 0.00 2.11 0.00 0.00 58.89 61.11 1mxr h TRP 167 Cb -0.06 -0.17 -0.02 0.00 -2.10 0.00 0.00 29.16 26.81 1mxr h TRP 167 CO -0.02 0.49 -0.15 0.45 -2.79 0.00 0.00 178.44 176.41 1mxr h HIS 168 N 0.47 0.62 0.22 2.65 3.86 -0.60 0.64 115.15 123.01 1mxr h HIS 168 Ca 0.13 -0.11 -0.31 0.00 -1.16 0.00 0.00 60.37 58.92 1mxr h HIS 168 Cb 0.15 -0.16 0.03 0.00 1.06 0.00 0.00 27.41 28.49 1mxr h HIS 168 CO -0.01 0.70 -1.40 -0.07 0.86 0.00 0.00 177.93 178.01 1mxr h LEU 169 N 0.52 0.73 0.00 2.43 3.38 -0.73 -3.39 115.31 118.25 1mxr h LEU 169 Ca 0.09 -0.93 0.00 0.00 0.09 0.00 0.00 57.88 57.13 1mxr h LEU 169 Cb 0.56 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 41.08 1mxr h LEU 169 CO 0.04 1.66 -1.16 0.18 0.09 0.00 0.00 178.44 179.25 1mxr n LEU 170 N -3.79 0.06 -0.22 1.67 4.77 0.46 -5.02 117.00 114.93 1mxr n LEU 170 Ca -0.18 -0.09 0.03 0.00 -0.03 0.00 0.00 56.01 55.74 1mxr n LEU 170 Cb 1.04 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 42.12 1mxr n LEU 170 CO 0.56 0.02 -0.05 0.61 -1.33 0.00 0.00 177.39 177.20 1mxr n GLY 171 N 1.92 -1.49 3.77 -0.72 0.00 0.21 -4.86 105.19 104.03 1mxr n GLY 171 Ca -0.01 -1.47 -0.36 0.00 0.00 0.00 0.00 46.02 44.17 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 -1.37 3.57 0.00 1.61 2.02 -1.26 -4.69 118.70 118.58 1mxr s GLU 172 Ca 0.00 1.71 0.00 0.00 0.02 0.00 0.00 54.97 56.70 1mxr s GLU 172 Cb 0.00 -2.22 0.00 0.00 0.10 0.00 0.00 34.13 32.01 1mxr s GLU 172 CO 0.00 -0.69 0.00 0.41 0.02 0.00 0.00 175.26 175.00 1mxr n GLY 173 N 0.32 0.70 3.27 -1.39 0.00 -0.33 -4.95 105.19 102.81 1mxr n GLY 173 Ca 0.09 -1.86 -0.38 0.00 0.00 0.00 0.00 46.02 43.87 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 -1.64 3.76 0.42 2.61 2.01 -1.26 -0.86 115.64 120.66 1mxr s THR 174 Ca 0.00 -1.15 0.07 0.00 0.31 0.00 0.00 61.69 60.92 1mxr s THR 174 Cb 0.00 -3.14 -0.04 0.00 0.01 0.00 0.00 72.50 69.33 1mxr s THR 174 CO 0.00 -0.19 0.26 -1.00 -0.69 0.00 0.00 174.62 173.00 1mxr s HIS 175 N 1.39 2.64 -0.01 4.92 3.76 0.31 -4.95 115.29 123.36 1mxr s HIS 175 Ca -0.02 -0.55 0.05 0.00 -0.15 0.00 0.00 55.06 54.40 1mxr s HIS 175 Cb -0.20 -2.05 -0.01 0.00 1.11 0.00 0.00 32.58 31.43 1mxr s HIS 175 CO 0.03 0.06 -0.18 0.95 -0.85 0.00 0.00 174.74 174.75 1mxr s THR 176 N -2.55 1.39 -0.13 1.30 -4.23 -1.26 -0.41 115.64 109.76 1mxr s THR 176 Ca 0.44 -0.77 -0.03 0.00 -1.18 0.00 0.00 61.69 60.15 1mxr s THR 176 Cb 0.01 -1.16 0.05 0.00 1.34 0.00 0.00 72.50 72.73 1mxr s THR 176 CO 0.25 0.38 0.04 -0.69 -0.54 0.00 0.00 174.62 174.06 1mxr s VAL 177 N -0.43 0.24 -1.48 2.29 1.01 0.36 -4.89 120.40 117.50 1mxr s VAL 177 Ca 0.07 -0.11 -0.03 0.00 0.00 0.00 0.00 61.98 61.90 1mxr s VAL 177 Cb -0.07 -0.64 0.03 0.00 0.00 0.00 0.00 36.38 35.70 1mxr s VAL 177 CO -0.01 -0.03 0.43 0.59 0.00 0.00 0.00 175.10 176.08 1mxr n ASN 178 N 5.17 -0.67 0.00 3.32 3.02 -1.26 -1.38 115.26 123.46 1mxr n ASN 178 Ca -0.07 -1.04 0.00 0.00 -0.03 0.00 0.00 54.58 53.44 1mxr n ASN 178 Cb 0.49 -2.81 0.00 0.00 -0.61 0.00 0.00 39.78 36.84 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 -1.96 1.35 3.62 7.41 0.00 -1.26 -5.03 105.19 109.31 1mxr n GLY 179 Ca -0.25 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.47 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 -0.21 2.41 0.09 1.61 1.02 -0.48 -5.10 119.74 119.08 1mxr s LYS 180 Ca 0.00 -0.85 -0.26 0.00 0.02 0.00 0.00 55.97 54.87 1mxr s LYS 180 Cb 0.00 -2.45 -0.06 0.00 -0.52 0.00 0.00 37.83 34.80 1mxr s LYS 180 CO 0.00 0.55 0.81 0.99 -0.92 0.00 0.00 175.35 176.79 1mxr s THR 181 N -1.16 4.60 -0.16 2.17 2.01 -1.26 -0.48 115.64 121.35 1mxr s THR 181 Ca 0.21 1.75 -0.00 0.00 0.31 0.00 0.00 61.69 63.96 1mxr s THR 181 Cb -0.11 -4.17 0.04 0.00 0.01 0.00 0.00 72.50 68.27 1mxr s THR 181 CO 0.13 0.39 -0.07 -0.69 -0.69 0.00 0.00 174.62 173.69 1mxr s VAL 182 N -0.28 1.18 -0.20 3.82 1.01 0.46 -4.92 120.40 121.47 1mxr s VAL 182 Ca 0.40 -0.63 -0.10 0.00 0.00 0.00 0.00 61.98 61.65 1mxr s VAL 182 Cb -0.22 -1.31 -0.05 0.00 0.00 0.00 0.00 36.38 34.80 1mxr s VAL 182 CO 0.25 0.19 0.14 -0.89 0.00 0.00 0.00 175.10 174.79 1mxr s THR 183 N 1.61 5.40 -0.20 3.92 2.01 -1.26 -0.53 115.64 126.59 1mxr s THR 183 Ca 0.01 0.20 -0.02 0.00 0.31 0.00 0.00 61.69 62.20 1mxr s THR 183 Cb -0.15 -3.48 0.01 0.00 0.01 0.00 0.00 72.50 68.89 1mxr s THR 183 CO -0.08 0.43 -0.12 -0.69 -0.69 0.00 0.00 174.62 173.47 1mxr s VAL 184 N 0.44 2.74 -0.12 3.82 1.01 -0.04 -4.99 120.40 123.25 1mxr s VAL 184 Ca 0.08 -0.71 0.01 0.00 0.00 0.00 0.00 61.98 61.36 1mxr s VAL 184 Cb -0.11 -2.21 0.02 0.00 0.00 0.00 0.00 36.38 34.07 1mxr s VAL 184 CO -0.01 0.48 -0.14 -0.55 0.00 0.00 0.00 175.10 174.88 1mxr s SER 185 N 1.39 2.48 0.29 3.32 0.15 -1.26 -1.19 113.70 118.88 1mxr s SER 185 Ca 0.05 -0.43 -0.01 0.00 0.70 0.00 0.00 55.95 56.26 1mxr s SER 185 Cb -0.14 -1.09 0.42 0.00 -1.71 0.00 0.00 66.02 63.50 1mxr s SER 185 CO -0.08 -0.02 1.87 0.25 1.20 0.00 0.00 173.24 176.46 1mxr h LEU 186 N 7.70 0.82 -0.42 3.45 5.85 -1.98 -0.88 115.31 129.85 1mxr h LEU 186 Ca -0.33 -0.11 0.02 0.00 0.84 0.00 0.00 57.88 58.30 1mxr h LEU 186 Cb 1.16 -0.21 -0.03 0.00 0.37 0.00 0.00 40.66 41.94 1mxr h LEU 186 CO 0.50 0.74 0.24 -0.09 -0.34 0.00 0.00 178.44 179.48 1mxr h ARG 187 N 0.89 0.46 -0.38 1.25 2.43 -1.99 0.15 114.38 117.20 1mxr h ARG 187 Ca 0.21 -0.03 -0.07 0.00 -0.81 0.00 0.00 59.98 59.29 1mxr h ARG 187 Cb 0.16 -0.10 -0.02 0.00 -0.42 0.00 0.00 29.97 29.59 1mxr h ARG 187 CO -0.02 0.30 -0.04 0.93 -1.51 0.00 0.00 179.97 179.63 1mxr h GLU 188 N 0.47 0.62 -0.44 0.20 4.39 -1.87 -0.38 114.58 117.57 1mxr h GLU 188 Ca 0.17 -0.16 -0.13 0.00 0.34 0.00 0.00 59.36 59.58 1mxr h GLU 188 Cb 0.04 -0.07 -0.01 0.00 -0.10 0.00 0.00 28.75 28.60 1mxr h GLU 188 CO -0.09 0.67 -0.24 1.25 -1.16 0.00 0.00 179.01 179.43 1mxr h LEU 189 N 0.58 0.94 -0.81 1.33 5.85 -0.50 -0.87 115.31 121.83 1mxr h LEU 189 Ca 0.11 -0.36 -0.04 0.00 0.84 0.00 0.00 57.88 58.43 1mxr h LEU 189 Cb 0.43 -0.26 -0.04 0.00 0.37 0.00 0.00 40.66 41.17 1mxr h LEU 189 CO 0.02 1.13 0.35 0.11 -0.34 0.00 0.00 178.44 179.72 1mxr h LYS 190 N 0.79 1.19 -0.62 1.25 1.57 -0.33 -0.69 116.57 119.72 1mxr h LYS 190 Ca 0.10 -0.20 -0.04 0.00 -1.87 0.00 0.00 60.65 58.64 1mxr h LYS 190 Cb 0.80 -0.20 -0.03 0.00 0.08 0.00 0.00 32.23 32.89 1mxr h LYS 190 CO 0.07 0.94 0.25 -0.22 -0.57 0.00 0.00 179.45 179.92 1mxr h LYS 191 N 1.17 0.93 -0.78 3.15 3.64 -0.74 -0.53 116.57 123.40 1mxr h LYS 191 Ca 0.27 -0.17 -0.02 0.00 -1.27 0.00 0.00 60.65 59.46 1mxr h LYS 191 Cb 0.18 -0.15 -0.04 0.00 -0.41 0.00 0.00 32.23 31.81 1mxr h LYS 191 CO -0.03 0.78 0.39 0.87 -2.27 0.00 0.00 179.45 179.20 1mxr h LYS 192 N 0.87 1.11 -0.32 1.90 1.79 -0.57 -1.22 116.57 120.14 1mxr h LYS 192 Ca 0.21 -0.15 -0.02 0.00 -2.18 0.00 0.00 60.65 58.50 1mxr h LYS 192 Cb 0.20 -0.21 -0.01 0.00 -1.58 0.00 0.00 32.23 30.63 1mxr h LYS 192 CO -0.02 0.85 0.11 1.25 -1.08 0.00 0.00 179.45 180.57 1mxr h LEU 193 N 1.09 0.45 -0.12 2.94 5.85 -0.86 -0.65 115.31 124.02 1mxr h LEU 193 Ca 0.27 -0.19 0.03 0.00 0.84 0.00 0.00 57.88 58.83 1mxr h LEU 193 Cb 0.09 -0.12 -0.03 0.00 0.37 0.00 0.00 40.66 40.98 1mxr h LEU 193 CO -0.04 0.51 -0.06 0.22 -0.34 0.00 0.00 178.44 178.74 1mxr h TYR 194 N 0.36 -0.15 -0.20 1.25 5.03 -0.79 0.34 116.97 122.81 1mxr h TYR 194 Ca 0.10 0.01 -0.08 0.00 2.58 0.00 0.00 58.73 61.35 1mxr h TYR 194 Cb 0.22 0.08 -0.01 0.00 1.55 0.00 0.00 36.73 38.57 1mxr h TYR 194 CO 0.00 -0.10 -0.21 -0.07 -1.32 0.00 0.00 178.16 176.46 1mxr h LEU 195 N -0.05 0.35 -0.18 2.82 3.38 -1.22 -0.97 115.31 119.43 1mxr h LEU 195 Ca 0.07 -0.10 -0.02 0.00 0.09 0.00 0.00 57.88 57.92 1mxr h LEU 195 Cb 0.16 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 40.80 1mxr h LEU 195 CO -0.15 0.57 0.05 0.00 0.09 0.00 0.00 178.44 179.00 1mxr h LEU 197 N 0.11 1.07 -0.61 0.00 3.38 -0.70 0.16 115.31 118.72 1mxr h LEU 197 Ca 0.06 -0.01 -0.05 0.00 0.09 0.00 0.00 57.88 57.96 1mxr h LEU 197 Cb 0.26 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.74 1mxr h LEU 197 CO 0.00 0.73 0.17 0.24 0.09 0.00 0.00 178.44 179.67 1mxr h MET 198 N 1.24 0.96 -0.73 1.13 2.86 -1.01 0.63 114.93 120.02 1mxr h MET 198 Ca 0.39 -0.22 -0.02 0.00 -2.06 0.00 0.00 59.70 57.79 1mxr h MET 198 Cb 0.01 -0.13 -0.03 0.00 0.06 0.00 0.00 31.60 31.50 1mxr h MET 198 CO -0.13 0.87 0.37 0.77 1.06 0.00 0.00 176.91 179.85 1mxr h SER 199 N 0.88 0.92 -0.07 1.22 0.02 -0.06 -0.26 113.55 116.20 1mxr h SER 199 Ca 0.19 -0.09 -0.12 0.00 -0.84 0.00 0.00 61.79 60.93 1mxr h SER 199 Cb 0.32 -0.23 -0.01 0.00 0.14 0.00 0.00 62.40 62.62 1mxr h SER 199 CO -0.00 0.76 -0.36 0.58 -1.14 0.00 0.00 176.83 176.67 1mxr h VAL 200 N 1.02 1.29 -0.57 2.27 2.07 -0.17 -0.02 116.25 122.14 1mxr h VAL 200 Ca 0.25 -1.49 -0.05 0.00 0.82 0.00 0.00 66.70 66.23 1mxr h VAL 200 Cb 0.07 1.48 -0.02 0.00 -1.52 0.00 0.00 31.29 31.30 1mxr h VAL 200 CO -0.04 0.47 0.16 -1.13 0.02 0.00 0.00 177.57 177.06 1mxr h ASN 201 N 0.48 0.84 -0.20 0.57 -0.73 -0.38 -1.42 115.58 114.74 1mxr h ASN 201 Ca 0.05 -0.22 -0.08 0.00 1.87 0.00 0.00 56.30 57.92 1mxr h ASN 201 Cb 0.84 -0.22 -0.02 0.00 0.27 0.00 0.00 38.32 39.20 1mxr h ASN 201 CO 0.07 0.84 -0.12 0.00 -0.37 0.00 0.00 177.43 177.85 1mxr h ALA 202 N 1.03 1.15 0.43 1.57 0.00 -0.69 0.12 119.26 122.87 1mxr h ALA 202 Ca 0.18 -0.29 -0.02 0.00 0.00 0.00 0.00 54.91 54.78 1mxr h ALA 202 Cb 0.31 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.96 1mxr h ALA 202 CO -0.00 0.54 -0.21 1.25 0.00 0.00 0.00 179.25 180.83 1mxr h LEU 203 N 0.54 -0.49 -0.05 0.00 6.46 -0.61 -0.24 115.31 120.92 1mxr h LEU 203 Ca 0.10 -0.01 -0.24 0.00 -0.12 0.00 0.00 57.88 57.61 1mxr h LEU 203 Cb 0.54 0.13 -0.01 0.00 -0.73 0.00 0.00 40.66 40.59 1mxr h LEU 203 CO 0.03 -0.31 -1.06 -0.33 -0.62 0.00 0.00 178.44 176.16 1mxr h GLU 204 N -0.64 0.23 0.00 1.25 5.08 -1.22 -1.52 114.58 117.77 1mxr h GLU 204 Ca -0.06 -0.32 -0.01 0.00 -1.00 0.00 0.00 59.36 57.97 1mxr h GLU 204 Cb 0.47 0.11 -0.00 0.00 0.50 0.00 0.00 28.75 29.83 1mxr h GLU 204 CO 0.10 1.09 -0.95 0.00 -1.00 0.00 0.00 179.01 178.26 1mxr h ALA 205 N 0.78 0.55 0.00 3.43 0.00 -0.81 -3.38 119.26 119.83 1mxr h ALA 205 Ca -0.08 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.77 1mxr h ALA 205 Cb 1.75 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 19.56 1mxr h ALA 205 CO 0.17 0.06 -0.07 -0.89 0.00 0.00 0.00 179.25 178.51 1mxr n ILE 206 N -2.73 1.16 -0.07 0.00 5.41 -0.23 -4.55 119.36 118.34 1mxr n ILE 206 Ca -0.00 0.38 -0.08 0.00 1.00 0.00 0.00 62.75 64.05 1mxr n ILE 206 Cb 0.57 -1.59 -0.01 0.00 -0.71 0.00 0.00 39.64 37.90 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 -0.00 0.21 -0.30 0.38 3.08 -1.06 -1.27 114.38 115.42 1mxr h ARG 207 Ca -0.00 -0.01 -0.08 0.00 0.07 0.00 0.00 59.98 59.96 1mxr h ARG 207 Cb 0.07 -0.05 -0.02 0.00 0.08 0.00 0.00 29.97 30.06 1mxr h ARG 207 CO -0.00 0.14 -0.15 0.74 -1.07 0.00 0.00 179.97 179.63 1mxr h PHE 208 N 0.22 0.56 -0.28 3.04 0.04 -1.45 -2.52 116.94 116.54 1mxr h PHE 208 Ca 0.12 -0.09 -0.08 0.00 2.80 0.00 0.00 57.97 60.71 1mxr h PHE 208 Cb 0.08 -0.15 -0.01 0.00 2.20 0.00 0.00 35.95 38.07 1mxr h PHE 208 CO -0.13 0.64 -0.18 1.88 -0.60 0.00 0.00 178.31 179.93 1mxr h TYR 209 N 0.47 0.53 -0.65 -0.55 -1.99 -1.56 0.85 116.97 114.07 1mxr h TYR 209 Ca 0.08 -0.09 -0.06 0.00 2.00 0.00 0.00 58.73 60.66 1mxr h TYR 209 Cb 0.54 -0.14 -0.03 0.00 2.00 0.00 0.00 36.73 39.10 1mxr h TYR 209 CO 0.02 0.64 0.19 0.28 -0.00 0.00 0.00 178.16 179.29 1mxr h VAL 210 N 0.44 1.25 -0.40 -2.88 2.07 -1.01 -2.18 116.25 113.55 1mxr h VAL 210 Ca 0.08 -0.89 -0.06 0.00 0.82 0.00 0.00 66.70 66.64 1mxr h VAL 210 Cb 0.57 0.59 -0.02 0.00 -1.52 0.00 0.00 31.29 30.90 1mxr h VAL 210 CO 0.04 0.34 -0.01 0.77 0.02 0.00 0.00 177.57 178.73 1mxr h SER 211 N 0.96 0.60 -0.57 0.57 4.64 -0.93 -2.61 113.55 116.20 1mxr h SER 211 Ca 0.21 -0.13 -0.05 0.00 -0.47 0.00 0.00 61.79 61.35 1mxr h SER 211 Cb 0.32 -0.16 -0.03 0.00 -0.31 0.00 0.00 62.40 62.23 1mxr h SER 211 CO -0.00 0.67 0.18 -0.26 -0.87 0.00 0.00 176.83 176.55 1mxr h PHE 212 N 0.60 0.96 -0.92 4.77 0.04 -0.42 -1.80 116.94 120.17 1mxr h PHE 212 Ca 0.12 -0.09 0.03 0.00 2.80 0.00 0.00 57.97 60.83 1mxr h PHE 212 Cb 0.39 -0.28 -0.05 0.00 2.20 0.00 0.00 35.95 38.20 1mxr h PHE 212 CO 0.02 0.78 0.60 0.00 -0.60 0.00 0.00 178.31 179.11 1mxr h ALA 213 N 1.29 1.20 -0.38 2.45 0.00 -1.02 0.11 119.26 122.91 1mxr h ALA 213 Ca 0.20 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 55.03 1mxr h ALA 213 Cb 0.28 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 1mxr h ALA 213 CO -0.01 0.50 0.10 0.00 0.00 0.00 0.00 179.25 179.85 1mxr h SER 215 N 0.46 0.57 1.21 0.00 0.02 -0.81 -2.88 113.55 112.11 1mxr h SER 215 Ca 0.12 -0.17 0.00 0.00 -0.84 0.00 0.00 61.79 60.90 1mxr h SER 215 Cb 0.29 -0.15 0.00 0.00 0.14 0.00 0.00 62.40 62.68 1mxr h SER 215 CO -0.00 0.58 0.00 -0.26 -1.14 0.00 0.00 176.83 176.01 1mxr h PHE 216 N 0.51 0.00 -0.34 3.45 0.04 -0.70 -2.66 116.94 117.24 1mxr h PHE 216 Ca 0.13 0.00 -0.06 0.00 2.80 0.00 0.00 57.97 60.84 1mxr h PHE 216 Cb 0.20 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.33 1mxr h PHE 216 CO 0.00 0.00 -0.05 0.00 -0.60 0.00 0.00 178.31 177.66 1mxr h ALA 217 N 2.08 1.28 -0.29 2.45 0.00 -0.97 -0.69 119.26 123.12 1mxr h ALA 217 Ca 0.00 -0.24 -0.07 0.00 0.00 0.00 0.00 54.91 54.60 1mxr h ALA 217 Cb 0.60 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 1mxr h ALA 217 CO 0.00 0.48 -0.11 0.74 0.00 0.00 0.00 179.25 180.37 1mxr h PHE 218 N 0.53 0.66 -0.30 0.00 0.04 -1.51 -3.00 116.94 113.36 1mxr h PHE 218 Ca 0.11 -0.15 0.04 0.00 2.80 0.00 0.00 57.97 60.76 1mxr h PHE 218 Cb 0.41 -0.16 -0.02 0.00 2.20 0.00 0.00 35.95 38.39 1mxr h PHE 218 CO 0.02 0.80 0.20 0.00 -0.60 0.00 0.00 178.31 178.73 1mxr h ALA 219 N 0.76 1.98 0.00 2.45 0.00 -1.24 0.34 119.26 123.55 1mxr h ALA 219 Ca 0.07 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.94 1mxr h ALA 219 Cb 0.61 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.33 1mxr h ALA 219 CO 0.04 -0.03 -0.13 0.93 0.00 0.00 0.00 179.25 180.06 1mxr h GLU 220 N 0.24 0.00 -0.52 0.00 4.39 -1.01 -0.09 114.58 117.59 1mxr h GLU 220 Ca 0.13 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.83 1mxr h GLU 220 Cb 0.21 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.86 1mxr h GLU 220 CO -0.02 0.13 0.00 0.54 -1.16 0.00 0.00 179.01 178.50 1mxr n ARG 221 N -4.01 2.24 -2.68 2.33 1.74 0.05 -4.91 116.66 111.42 1mxr n ARG 221 Ca -0.02 -1.87 -0.18 0.00 -0.77 0.00 0.00 57.85 55.01 1mxr n ARG 221 Cb 0.22 -1.42 0.02 0.00 -1.02 0.00 0.00 32.46 30.26 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 1.00 -3.06 -4.36 5.56 1.02 -0.05 -5.01 120.64 115.74 1mxr n GLU 222 Ca 0.17 0.76 -0.26 0.00 -0.02 0.00 0.00 57.16 57.81 1mxr n GLU 222 Cb 0.45 -5.23 -0.12 0.00 -0.02 0.00 0.00 31.44 26.51 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 -5.24 2.35 -1.32 -4.62 1.43 -0.84 -4.74 118.68 105.70 1mxr s LEU 223 Ca 0.16 -0.77 -0.01 0.00 -1.03 0.00 0.00 54.13 52.47 1mxr s LEU 223 Cb -0.07 -1.08 -0.00 0.00 0.03 0.00 0.00 46.19 45.07 1mxr s LEU 223 CO 0.20 0.11 0.61 0.23 0.23 0.00 0.00 176.35 177.73 1mxr n MET 224 N 0.73 -4.10 0.21 1.70 2.81 -1.26 -3.08 117.12 114.13 1mxr n MET 224 Ca -0.17 0.54 0.10 0.00 -1.81 0.00 0.00 57.70 56.36 1mxr n MET 224 Cb 0.54 -4.91 0.31 0.00 -0.71 0.00 0.00 33.22 28.46 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 -1.85 0.00 -0.03 0.03 5.08 -1.92 -1.61 114.58 114.29 1mxr h GLU 225 Ca -0.62 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 57.72 1mxr h GLU 225 Cb 1.36 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.61 1mxr h GLU 225 CO 0.58 0.20 -0.06 0.78 -1.00 0.00 0.00 179.01 179.51 1mxr h GLY 226 N 2.90 0.10 0.50 -3.84 0.00 -1.90 -1.93 103.07 98.90 1mxr h GLY 226 Ca -0.00 -0.12 0.07 0.00 0.00 0.00 0.00 47.33 47.27 1mxr h GLY 226 CO 0.03 0.11 0.15 -0.57 0.00 0.00 0.00 176.54 176.26 1mxr h ASN 227 N -0.46 0.13 -0.83 0.19 -0.73 -1.87 -2.14 115.58 109.87 1mxr h ASN 227 Ca -0.00 0.07 0.09 0.00 1.87 0.00 0.00 56.30 58.33 1mxr h ASN 227 Cb 0.66 0.06 -0.07 0.00 0.27 0.00 0.00 38.32 39.24 1mxr h ASN 227 CO 0.01 0.10 0.48 0.00 -0.37 0.00 0.00 177.43 177.66 1mxr h ALA 228 N 1.34 1.18 -0.64 1.57 0.00 -1.15 0.17 119.26 121.73 1mxr h ALA 228 Ca 0.24 0.03 -0.04 0.00 0.00 0.00 0.00 54.91 55.13 1mxr h ALA 228 Cb 0.27 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.89 1mxr h ALA 228 CO -0.26 0.11 0.23 0.87 0.00 0.00 0.00 179.25 180.20 1mxr h LYS 229 N 0.81 0.97 -0.25 0.00 1.57 -0.81 -0.10 116.57 118.77 1mxr h LYS 229 Ca 0.40 -0.19 -0.04 0.00 -1.87 0.00 0.00 60.65 58.95 1mxr h LYS 229 Cb 0.35 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 32.50 1mxr h LYS 229 CO -0.24 0.84 0.02 0.82 -0.57 0.00 0.00 179.45 180.32 1mxr h ILE 230 N 0.91 1.24 -0.22 1.86 2.04 -0.69 -2.58 117.51 120.08 1mxr h ILE 230 Ca 0.21 -0.84 -0.04 0.00 1.00 0.00 0.00 64.86 65.18 1mxr h ILE 230 Cb 0.25 1.31 -0.01 0.00 -0.74 0.00 0.00 36.82 37.62 1mxr h ILE 230 CO -0.01 0.27 -0.06 0.40 0.00 0.00 0.00 178.15 178.74 1mxr h ILE 231 N 0.22 1.17 -0.59 -0.67 1.08 -0.50 -0.56 117.51 117.67 1mxr h ILE 231 Ca 0.07 -0.72 0.00 0.00 -0.39 0.00 0.00 64.86 63.82 1mxr h ILE 231 Cb 0.37 1.08 -0.03 0.00 -3.07 0.00 0.00 36.82 35.18 1mxr h ILE 231 CO 0.01 0.23 0.38 -0.09 -0.69 0.00 0.00 178.15 177.99 1mxr h ARG 232 N 0.32 0.78 -0.40 2.37 2.43 -0.84 0.19 114.38 119.23 1mxr h ARG 232 Ca 0.07 -0.05 -0.13 0.00 -0.81 0.00 0.00 59.98 59.06 1mxr h ARG 232 Cb 0.32 -0.17 -0.01 0.00 -0.42 0.00 0.00 29.97 29.69 1mxr h ARG 232 CO 0.01 0.53 -0.25 -0.07 -1.51 0.00 0.00 179.97 178.68 1mxr h LEU 233 N 0.80 0.85 -0.30 3.80 3.38 -0.97 -1.90 115.31 120.96 1mxr h LEU 233 Ca 0.21 -0.32 -0.02 0.00 0.09 0.00 0.00 57.88 57.84 1mxr h LEU 233 Cb -0.07 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.44 1mxr h LEU 233 CO -0.04 1.06 0.10 0.40 0.09 0.00 0.00 178.44 180.04 1mxr h ILE 234 N 0.71 1.20 -0.22 1.22 2.04 -0.77 -2.63 117.51 119.06 1mxr h ILE 234 Ca 0.09 -0.63 -0.03 0.00 1.00 0.00 0.00 64.86 65.29 1mxr h ILE 234 Cb 0.79 1.05 -0.01 0.00 -0.74 0.00 0.00 36.82 37.91 1mxr h ILE 234 CO 0.07 0.21 0.00 0.00 0.00 0.00 0.00 178.15 178.43 1mxr h ALA 235 N 0.93 1.60 -0.44 1.87 0.00 -0.51 0.12 119.26 122.83 1mxr h ALA 235 Ca 0.10 -0.14 -0.09 0.00 0.00 0.00 0.00 54.91 54.79 1mxr h ALA 235 Cb 0.23 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 1mxr h ALA 235 CO -0.00 0.30 -0.07 -0.09 0.00 0.00 0.00 179.25 179.38 1mxr h ARG 236 N 0.32 0.77 -0.26 0.00 2.43 -1.11 -1.52 114.38 115.01 1mxr h ARG 236 Ca 0.07 -0.24 -0.11 0.00 -0.81 0.00 0.00 59.98 58.89 1mxr h ARG 236 Cb 0.21 -0.07 -0.00 0.00 -0.42 0.00 0.00 29.97 29.69 1mxr h ARG 236 CO 0.00 0.83 -0.28 -0.44 -1.51 0.00 0.00 179.97 178.57 1mxr h ASP 237 N 0.71 0.70 -0.61 -3.80 3.32 -0.98 -3.20 116.42 112.55 1mxr h ASP 237 Ca 0.13 -0.48 0.07 0.00 0.02 0.00 0.00 57.03 56.77 1mxr h ASP 237 Cb 0.54 -0.20 -0.04 0.00 0.22 0.00 0.00 39.33 39.85 1mxr h ASP 237 CO 0.03 1.04 0.40 -0.08 -1.72 0.00 0.00 179.24 178.91 1mxr h GLU 238 N 0.38 0.54 -0.78 3.56 4.57 -0.40 0.00 114.58 122.45 1mxr h GLU 238 Ca 0.04 -0.03 -0.02 0.00 -1.18 0.00 0.00 59.36 58.17 1mxr h GLU 238 Cb 0.85 -0.12 -0.04 0.00 -0.16 0.00 0.00 28.75 29.28 1mxr h GLU 238 CO 0.07 0.36 0.40 0.00 -1.18 0.00 0.00 179.01 178.66 1mxr h ALA 239 N 1.68 1.24 -0.37 2.92 0.00 -1.28 -0.11 119.26 123.34 1mxr h ALA 239 Ca 0.27 -0.13 -0.05 0.00 0.00 0.00 0.00 54.91 54.99 1mxr h ALA 239 Cb 0.34 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 1mxr h ALA 239 CO -0.08 0.60 0.04 -0.07 0.00 0.00 0.00 179.25 179.74 1mxr h LEU 240 N 1.10 0.61 -0.30 0.00 3.38 -1.10 -2.28 115.31 116.72 1mxr h LEU 240 Ca 0.27 -0.28 0.03 0.00 0.09 0.00 0.00 57.88 58.00 1mxr h LEU 240 Cb 0.06 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 40.62 1mxr h LEU 240 CO -0.04 0.74 0.11 0.45 0.09 0.00 0.00 178.44 179.78 1mxr h HIS 241 N 0.47 0.19 0.00 1.13 3.86 -0.41 -0.94 115.15 119.45 1mxr h HIS 241 Ca 0.11 0.02 -0.09 0.00 -1.16 0.00 0.00 60.37 59.25 1mxr h HIS 241 Cb 0.40 -0.04 -0.01 0.00 1.06 0.00 0.00 27.41 28.82 1mxr h HIS 241 CO 0.03 0.09 -0.43 1.37 0.86 0.00 0.00 177.93 179.85 1mxr h LEU 242 N 0.24 0.00 -0.70 2.43 8.10 -1.09 -2.11 115.31 122.18 1mxr h LEU 242 Ca 0.13 0.00 -0.04 0.00 0.11 0.00 0.00 57.88 58.08 1mxr h LEU 242 Cb 0.10 0.00 -0.03 0.00 -0.44 0.00 0.00 40.66 40.29 1mxr h LEU 242 CO -0.13 0.43 0.27 0.74 -4.11 0.00 0.00 178.44 175.63 1mxr h THR 243 N 0.00 1.25 -0.10 0.15 2.02 -0.89 -0.16 112.91 115.17 1mxr h THR 243 Ca -0.00 -0.79 -0.00 0.00 0.77 0.00 0.00 66.41 66.39 1mxr h THR 243 Cb 0.83 0.45 -0.00 0.00 -1.74 0.00 0.00 68.15 67.69 1mxr h THR 243 CO 0.06 0.31 0.06 1.23 0.37 0.00 0.00 175.52 177.55 1mxr h GLY 244 N 1.00 0.15 1.79 2.16 0.00 -0.54 -1.33 103.07 106.30 1mxr h GLY 244 Ca 0.23 -0.06 -0.12 0.00 0.00 0.00 0.00 47.33 47.38 1mxr h GLY 244 CO -0.02 0.06 -0.49 -0.91 0.00 0.00 0.00 176.54 175.18 1mxr h THR 245 N 0.08 1.34 -0.46 4.70 1.35 -1.27 -1.25 112.91 117.41 1mxr h THR 245 Ca 0.04 -1.71 0.01 0.00 -0.55 0.00 0.00 66.41 64.20 1mxr h THR 245 Cb 0.06 1.82 -0.03 0.00 -1.73 0.00 0.00 68.15 68.27 1mxr h THR 245 CO -0.01 0.51 0.29 1.56 -0.25 0.00 0.00 175.52 177.62 1mxr h GLN 246 N 0.18 0.56 -0.49 4.72 4.20 -0.83 0.11 115.11 123.56 1mxr h GLN 246 Ca 0.01 -0.03 -0.10 0.00 0.06 0.00 0.00 58.65 58.59 1mxr h GLN 246 Cb 0.93 -0.13 -0.02 0.00 0.30 0.00 0.00 27.48 28.57 1mxr h GLN 246 CO 0.07 0.37 -0.07 0.45 -0.67 0.00 0.00 178.83 178.99 1mxr h HIS 247 N 0.58 1.02 -0.28 2.96 3.86 -1.01 0.14 115.15 122.41 1mxr h HIS 247 Ca 0.18 -0.20 0.03 0.00 -1.16 0.00 0.00 60.37 59.21 1mxr h HIS 247 Cb -0.02 -0.25 -0.03 0.00 1.06 0.00 0.00 27.41 28.17 1mxr h HIS 247 CO -0.06 0.97 0.11 0.52 0.86 0.00 0.00 177.93 180.33 1mxr h MET 248 N 0.77 0.24 -0.57 2.45 2.86 -0.85 -0.92 114.93 118.92 1mxr h MET 248 Ca 0.13 -0.01 -0.07 0.00 -2.06 0.00 0.00 59.70 57.69 1mxr h MET 248 Cb 0.61 -0.05 -0.02 0.00 0.06 0.00 0.00 31.60 32.19 1mxr h MET 248 CO 0.04 0.16 0.10 -0.07 1.06 0.00 0.00 176.91 178.20 1mxr h LEU 249 N 0.25 0.89 -0.72 1.22 3.38 -0.60 -1.25 115.31 118.47 1mxr h LEU 249 Ca 0.12 -0.26 -0.13 0.00 0.09 0.00 0.00 57.88 57.70 1mxr h LEU 249 Cb 0.07 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.58 1mxr h LEU 249 CO -0.11 0.92 -0.48 0.78 0.09 0.00 0.00 178.44 179.64 1mxr h ASN 250 N 0.83 0.41 0.13 -0.43 2.35 -0.81 -1.12 115.58 116.94 1mxr h ASN 250 Ca 0.17 -0.20 -0.11 0.00 -0.55 0.00 0.00 56.30 55.61 1mxr h ASN 250 Cb 0.41 -0.12 -0.01 0.00 0.05 0.00 0.00 38.32 38.65 1mxr h ASN 250 CO 0.01 0.83 -0.38 -0.07 -1.65 0.00 0.00 177.43 176.17 1mxr h LEU 251 N 0.30 0.36 -0.42 1.61 3.38 -0.99 -1.56 115.31 117.99 1mxr h LEU 251 Ca 0.02 -0.15 -0.18 0.00 0.09 0.00 0.00 57.88 57.66 1mxr h LEU 251 Cb 0.96 -0.10 -0.00 0.00 0.09 0.00 0.00 40.66 41.61 1mxr h LEU 251 CO 0.08 0.71 -0.61 -0.07 0.09 0.00 0.00 178.44 178.65 1mxr h LEU 252 N 0.29 0.69 0.00 1.67 3.38 -0.76 -3.28 115.31 117.29 1mxr h LEU 252 Ca 0.03 -0.39 -0.07 0.00 0.09 0.00 0.00 57.88 57.54 1mxr h LEU 252 Cb 0.81 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.35 1mxr h LEU 252 CO 0.06 1.13 -0.68 0.08 0.09 0.00 0.00 178.44 179.13 1mxr h ARG 253 N 0.45 0.00 0.00 1.13 0.11 -1.09 -2.85 114.38 112.12 1mxr h ARG 253 Ca -0.00 0.00 -0.04 0.00 0.10 0.00 0.00 59.98 60.04 1mxr h ARG 253 Cb 1.18 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 32.25 1mxr h ARG 253 CO 0.12 0.22 -0.17 0.66 0.10 0.00 0.00 179.97 180.90 1mxr h SER 254 N 0.00 0.00 0.00 0.08 4.64 -1.35 -3.42 113.55 113.51 1mxr h SER 254 Ca -0.04 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.28 1mxr h SER 254 Cb 1.25 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.34 1mxr h SER 254 CO 0.03 0.17 0.00 0.61 -0.87 0.00 0.00 176.83 176.77 1mxr n GLY 255 N -0.01 1.11 0.08 -0.77 0.00 -1.24 -4.93 105.19 99.44 1mxr n GLY 255 Ca -0.00 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.12 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 -1.23 1.64 -0.06 4.61 0.00 -1.26 -3.73 120.51 120.49 1mxr n ALA 256 Ca 0.00 0.04 -0.08 0.00 0.00 0.00 0.00 53.44 53.40 1mxr n ALA 256 Cb 0.00 -1.32 -0.05 0.00 0.00 0.00 0.00 19.45 18.07 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 -1.95 3.09 -3.38 0.00 2.03 -1.24 -4.99 116.55 110.10 1mxr n ASP 257 Ca 0.03 -0.06 -0.04 0.00 0.52 0.00 0.00 54.79 55.23 1mxr n ASP 257 Cb 0.20 -0.18 -0.06 0.00 -0.72 0.00 0.00 41.12 40.36 1mxr n ASP 257 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 1mxr s ASP 258 N -5.12 -0.49 0.28 1.67 2.15 -1.24 -4.69 116.67 109.23 1mxr s ASP 258 Ca -0.15 0.71 0.01 0.00 0.43 0.00 0.00 52.55 53.55 1mxr s ASP 258 Cb 0.04 1.60 0.56 0.00 -0.30 0.00 0.00 42.92 44.83 1mxr s ASP 258 CO 0.26 -0.27 1.83 -0.65 -0.17 0.00 0.00 175.17 176.18 1mxr h PRO 259 N 8.11 0.96 -0.29 4.34 0.11 -1.93 -0.97 132.00 142.33 1mxr h PRO 259 Ca -0.20 -0.06 -0.05 0.00 0.11 0.00 0.00 66.00 65.80 1mxr h PRO 259 Cb 1.14 -0.22 -0.02 0.00 0.11 0.00 0.00 31.00 32.02 1mxr h PRO 259 CO 0.22 0.64 -0.05 1.49 -0.21 0.00 0.00 178.00 180.09 1mxr h GLU 260 N 0.99 0.47 -0.21 1.05 4.81 -1.95 -2.12 114.58 117.63 1mxr h GLU 260 Ca 0.50 -0.11 -0.09 0.00 -0.13 0.00 0.00 59.36 59.54 1mxr h GLU 260 Cb 0.50 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.81 1mxr h GLU 260 CO -0.27 0.54 -0.25 0.52 -0.73 0.00 0.00 179.01 178.82 1mxr h MET 261 N 0.44 0.38 -0.48 1.92 2.86 -1.45 -1.31 114.93 117.30 1mxr h MET 261 Ca 0.09 -0.13 -0.07 0.00 -2.06 0.00 0.00 59.70 57.52 1mxr h MET 261 Cb 0.37 -0.03 -0.02 0.00 0.06 0.00 0.00 31.60 31.99 1mxr h MET 261 CO 0.02 0.61 0.01 0.00 1.06 0.00 0.00 176.91 178.60 1mxr h ALA 262 N 1.40 0.64 -0.72 6.32 0.00 -0.98 -0.38 119.26 125.55 1mxr h ALA 262 Ca 0.05 -0.27 -0.07 0.00 0.00 0.00 0.00 54.91 54.62 1mxr h ALA 262 Cb 0.62 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.20 1mxr h ALA 262 CO 0.04 0.43 0.18 0.93 0.00 0.00 0.00 179.25 180.84 1mxr h GLU 263 N 0.69 1.14 -0.10 0.00 5.08 -1.15 -2.42 114.58 117.83 1mxr h GLU 263 Ca 0.14 -0.27 -0.00 0.00 -1.00 0.00 0.00 59.36 58.23 1mxr h GLU 263 Cb 0.50 -0.15 -0.00 0.00 0.50 0.00 0.00 28.75 29.59 1mxr h GLU 263 CO 0.02 0.99 0.05 0.82 -1.00 0.00 0.00 179.01 179.90 1mxr h ILE 264 N 1.08 1.11 -0.70 3.13 2.04 -1.02 -1.09 117.51 122.06 1mxr h ILE 264 Ca 0.23 -0.32 0.08 0.00 1.00 0.00 0.00 64.86 65.85 1mxr h ILE 264 Cb 0.36 1.14 -0.06 0.00 -0.74 0.00 0.00 36.82 37.52 1mxr h ILE 264 CO 0.00 0.10 0.37 0.00 0.00 0.00 0.00 178.15 178.62 1mxr h ALA 265 N 0.93 0.95 -0.05 1.87 0.00 -0.92 0.54 119.26 122.59 1mxr h ALA 265 Ca 0.03 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 1mxr h ALA 265 Cb 0.11 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.81 1mxr h ALA 265 CO -0.00 0.01 0.01 1.49 0.00 0.00 0.00 179.25 180.75 1mxr h GLU 266 N 0.65 0.07 0.00 0.00 4.57 -1.27 -2.48 114.58 116.12 1mxr h GLU 266 Ca 0.33 -0.02 -0.01 0.00 -1.18 0.00 0.00 59.36 58.48 1mxr h GLU 266 Cb 0.28 -0.01 -0.00 0.00 -0.16 0.00 0.00 28.75 28.86 1mxr h GLU 266 CO -0.23 0.30 -0.03 0.93 -1.18 0.00 0.00 179.01 178.81 1mxr h GLU 267 N -0.17 0.00 -0.12 1.92 5.08 -0.67 -2.20 114.58 118.43 1mxr h GLU 267 Ca 0.01 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.37 1mxr h GLU 267 Cb 0.26 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.51 1mxr h GLU 267 CO 0.00 0.03 0.00 0.00 -1.00 0.00 0.00 179.01 178.04 1mxr h LYS 269 N 2.80 -0.09 -0.15 0.00 3.64 -0.93 -0.64 116.57 121.19 1mxr h LYS 269 Ca 0.00 0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.38 1mxr h LYS 269 Cb 0.60 0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.44 1mxr h LYS 269 CO 0.00 -0.06 0.07 0.37 -2.27 0.00 0.00 179.45 177.56 1mxr h GLN 270 N -0.10 0.22 -0.40 1.90 5.75 -1.84 -0.34 115.11 120.31 1mxr h GLN 270 Ca 0.20 -0.04 0.04 0.00 -0.15 0.00 0.00 58.65 58.70 1mxr h GLN 270 Cb 0.40 -0.04 -0.04 0.00 1.07 0.00 0.00 27.48 28.87 1mxr h GLN 270 CO -0.47 0.29 0.16 1.49 -2.65 0.00 0.00 178.83 177.66 1mxr h GLU 271 N 0.10 0.33 -0.29 1.69 4.81 -1.83 -1.24 114.58 118.16 1mxr h GLU 271 Ca 0.05 -0.02 -0.00 0.00 -0.13 0.00 0.00 59.36 59.26 1mxr h GLU 271 Cb 0.14 -0.07 -0.01 0.00 0.63 0.00 0.00 28.75 29.44 1mxr h GLU 271 CO -0.01 0.22 0.17 0.00 -0.73 0.00 0.00 179.01 178.66 1mxr h TYR 273 N 0.36 -0.09 0.00 0.00 5.03 -0.62 -1.40 116.97 120.26 1mxr h TYR 273 Ca 0.10 0.03 -0.06 0.00 2.58 0.00 0.00 58.73 61.38 1mxr h TYR 273 Cb 0.04 0.09 -0.01 0.00 1.55 0.00 0.00 36.73 38.40 1mxr h TYR 273 CO -0.04 -0.10 -0.31 -0.44 -1.32 0.00 0.00 178.16 175.96 1mxr h ASP 274 N 0.05 0.00 -0.43 -2.11 3.32 -0.89 -1.32 116.42 115.04 1mxr h ASP 274 Ca 0.15 0.00 -0.14 0.00 0.02 0.00 0.00 57.03 57.07 1mxr h ASP 274 Cb 0.22 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.76 1mxr h ASP 274 CO -0.29 0.31 -0.26 -0.07 -1.72 0.00 0.00 179.24 177.20 1mxr h LEU 275 N 0.00 0.98 -0.50 1.55 3.38 -0.64 0.74 115.31 120.81 1mxr h LEU 275 Ca -0.00 -0.42 -0.02 0.00 0.09 0.00 0.00 57.88 57.52 1mxr h LEU 275 Cb 0.56 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 41.02 1mxr h LEU 275 CO 0.04 1.19 0.23 -0.26 0.09 0.00 0.00 178.44 179.73 1mxr h PHE 276 N 0.77 0.73 -0.53 1.13 0.04 -0.75 -0.30 116.94 118.04 1mxr h PHE 276 Ca 0.09 -0.04 -0.04 0.00 2.80 0.00 0.00 57.97 60.78 1mxr h PHE 276 Cb 0.84 -0.23 -0.03 0.00 2.20 0.00 0.00 35.95 38.74 1mxr h PHE 276 CO 0.06 0.59 0.18 0.28 -0.60 0.00 0.00 178.31 178.82 1mxr h VAL 277 N 0.67 1.20 -0.60 -0.55 2.07 -1.01 -1.36 116.25 116.67 1mxr h VAL 277 Ca 0.17 -0.67 -0.08 0.00 0.82 0.00 0.00 66.70 66.94 1mxr h VAL 277 Cb 0.14 0.61 -0.02 0.00 -1.52 0.00 0.00 31.29 30.50 1mxr h VAL 277 CO -0.02 0.26 0.07 -0.61 0.02 0.00 0.00 177.57 177.28 1mxr h GLN 278 N 0.76 1.01 -0.27 1.57 5.75 -0.16 -0.01 115.11 123.75 1mxr h GLN 278 Ca 0.18 -0.29 0.00 0.00 -0.15 0.00 0.00 58.65 58.39 1mxr h GLN 278 Cb 0.20 -0.11 -0.01 0.00 1.07 0.00 0.00 27.48 28.63 1mxr h GLN 278 CO -0.01 0.96 0.17 0.00 -2.65 0.00 0.00 178.83 177.31 1mxr h ALA 279 N 1.00 0.35 -0.81 3.38 0.00 -0.58 0.74 119.26 123.33 1mxr h ALA 279 Ca 0.18 -0.03 0.03 0.00 0.00 0.00 0.00 54.91 55.09 1mxr h ALA 279 Cb 0.47 -0.11 -0.05 0.00 0.00 0.00 0.00 17.79 18.10 1mxr h ALA 279 CO 0.02 -0.17 0.52 0.00 0.00 0.00 0.00 179.25 179.62 1mxr h ALA 280 N 1.08 1.07 -0.75 0.00 0.00 -1.02 -1.12 119.26 118.52 1mxr h ALA 280 Ca 0.10 -0.03 -0.05 0.00 0.00 0.00 0.00 54.91 54.92 1mxr h ALA 280 Cb -0.02 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 17.47 1mxr h ALA 280 CO -0.02 0.34 0.26 0.37 0.00 0.00 0.00 179.25 180.21 1mxr h GLN 281 N 1.02 1.14 -0.54 0.00 5.75 -0.41 -0.84 115.11 121.22 1mxr h GLN 281 Ca 0.32 -0.23 -0.06 0.00 -0.15 0.00 0.00 58.65 58.53 1mxr h GLN 281 Cb 0.01 -0.17 -0.02 0.00 1.07 0.00 0.00 27.48 28.36 1mxr h GLN 281 CO -0.11 0.95 0.08 1.96 -2.65 0.00 0.00 178.83 179.06 1mxr h GLN 282 N 1.09 0.86 -0.40 1.69 4.20 -0.28 0.05 115.11 122.32 1mxr h GLN 282 Ca 0.24 -0.21 -0.10 0.00 0.06 0.00 0.00 58.65 58.65 1mxr h GLN 282 Cb 0.26 -0.11 -0.02 0.00 0.30 0.00 0.00 27.48 27.91 1mxr h GLN 282 CO -0.01 0.81 -0.17 0.93 -0.67 0.00 0.00 178.83 179.72 1mxr h GLU 283 N 0.82 0.76 -0.21 1.46 4.39 -0.62 -2.15 114.58 119.03 1mxr h GLU 283 Ca 0.17 -0.28 -0.02 0.00 0.34 0.00 0.00 59.36 59.57 1mxr h GLU 283 Cb 0.38 -0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 28.97 1mxr h GLU 283 CO 0.01 0.88 0.05 0.87 -1.16 0.00 0.00 179.01 179.66 1mxr h LYS 284 N 0.68 0.35 -0.52 2.33 1.57 -0.73 -3.01 116.57 117.24 1mxr h LYS 284 Ca 0.10 -0.09 0.03 0.00 -1.87 0.00 0.00 60.65 58.83 1mxr h LYS 284 Cb 0.66 -0.04 -0.03 0.00 0.08 0.00 0.00 32.23 32.90 1mxr h LYS 284 CO 0.05 0.47 0.34 -0.44 -0.57 0.00 0.00 179.45 179.30 1mxr h ASP 285 N 0.16 0.52 -0.09 0.86 3.32 -0.89 0.25 116.42 120.54 1mxr h ASP 285 Ca 0.07 -0.01 0.03 0.00 0.02 0.00 0.00 57.03 57.14 1mxr h ASP 285 Cb 0.29 -0.12 -0.00 0.00 0.22 0.00 0.00 39.33 39.71 1mxr h ASP 285 CO 0.00 0.36 0.19 -0.25 -1.72 0.00 0.00 179.24 177.82 1mxr h TRP 286 N 0.60 0.00 -0.52 4.55 2.91 -1.25 -1.98 115.95 120.26 1mxr h TRP 286 Ca 0.20 0.00 0.01 0.00 1.13 0.00 0.00 58.89 60.23 1mxr h TRP 286 Cb 0.07 0.00 -0.03 0.00 -0.51 0.00 0.00 29.16 28.70 1mxr h TRP 286 CO -0.00 0.00 0.35 0.00 -1.03 0.00 0.00 178.44 177.76 1mxr h ALA 287 N 1.71 1.65 -0.41 2.65 0.00 -0.57 0.94 119.26 125.22 1mxr h ALA 287 Ca 0.04 -0.03 -0.09 0.00 0.00 0.00 0.00 54.91 54.83 1mxr h ALA 287 Cb 0.42 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 1mxr h ALA 287 CO -0.00 0.32 -0.11 -0.44 0.00 0.00 0.00 179.25 179.02 1mxr h ASP 288 N 0.69 0.71 -0.01 0.00 5.19 -1.52 0.15 116.42 121.63 1mxr h ASP 288 Ca 0.20 -0.20 -0.25 0.00 -0.62 0.00 0.00 57.03 56.15 1mxr h ASP 288 Cb -0.05 -0.19 0.02 0.00 0.18 0.00 0.00 39.33 39.29 1mxr h ASP 288 CO -0.04 0.85 -0.96 0.22 -3.12 0.00 0.00 179.24 176.18 1mxr h TYR 289 N 0.66 0.98 -0.53 4.55 3.20 -1.51 -2.61 116.97 121.71 1mxr h TYR 289 Ca 0.11 -0.53 -0.03 0.00 3.14 0.00 0.00 58.73 61.42 1mxr h TYR 289 Cb 0.56 -0.11 -0.02 0.00 1.54 0.00 0.00 36.73 38.70 1mxr h TYR 289 CO 0.03 1.36 0.19 1.25 -1.64 0.00 0.00 178.16 179.36 1mxr h LEU 290 N 0.32 0.75 -3.84 2.82 5.85 -0.55 -3.09 115.31 117.57 1mxr h LEU 290 Ca -0.12 -0.18 -0.57 0.00 0.84 0.00 0.00 57.88 57.85 1mxr h LEU 290 Cb 1.62 -0.19 -0.32 0.00 0.37 0.00 0.00 40.66 42.14 1mxr h LEU 290 CO 0.19 0.73 0.17 0.49 -0.34 0.00 0.00 178.44 179.68 1mxr n PHE 291 N -4.50 2.82 0.14 1.25 3.01 0.50 -4.51 117.46 116.16 1mxr n PHE 291 Ca 0.02 -2.53 -0.00 0.00 1.01 0.00 0.00 57.45 55.95 1mxr n PHE 291 Cb 0.17 -0.94 0.26 0.00 -0.01 0.00 0.00 39.48 38.96 1mxr n PHE 291 CO 0.00 0.00 0.00 0.07 1.01 0.00 0.00 176.76 177.84 1mxr h ARG 292 N 1.89 0.09 -0.33 -1.08 0.11 -1.38 -3.01 114.38 110.68 1mxr h ARG 292 Ca 0.49 -0.05 0.00 0.00 0.10 0.00 0.00 59.98 60.52 1mxr h ARG 292 Cb 1.28 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.37 1mxr h ARG 292 CO 1.15 0.53 0.00 -0.25 0.10 0.00 0.00 179.97 181.50 1mxr n ASP 293 N -3.99 4.11 0.00 0.08 8.00 -1.26 -5.07 116.55 118.42 1mxr n ASP 293 Ca -0.02 -2.90 0.00 0.00 0.71 0.00 0.00 54.79 52.59 1mxr n ASP 293 Cb 0.49 -0.54 0.00 0.00 -0.02 0.00 0.00 41.12 41.05 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 -0.19 2.50 0.00 0.44 0.00 -1.14 -4.78 105.19 102.02 1mxr n GLY 294 Ca 0.22 -2.10 0.00 0.00 0.00 0.00 0.00 46.02 44.13 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 0.69 -4.05 1.61 3.41 -1.26 -4.49 113.62 109.52 1mxr n SER 295 Ca 0.00 -0.30 -0.09 0.00 -0.26 0.00 0.00 58.87 58.22 1mxr n SER 295 Cb 0.00 0.00 -0.09 0.00 -0.26 0.00 0.00 64.21 63.86 1mxr n SER 295 CO 0.00 0.00 0.00 -0.32 -0.16 0.00 0.00 175.04 174.56 1mxr s MET 296 N 1.03 0.88 0.10 4.33 1.75 -0.59 -4.93 119.30 121.88 1mxr s MET 296 Ca 0.00 -1.25 -0.31 0.00 -1.25 0.00 0.00 55.69 52.88 1mxr s MET 296 Cb 0.00 0.28 -0.09 0.00 2.84 0.00 0.00 34.83 37.86 1mxr s MET 296 CO 0.00 -0.26 1.57 0.96 -0.65 0.00 0.00 175.02 176.64 1mxr s ILE 297 N -3.97 2.96 0.00 10.11 -4.36 -1.26 -1.76 121.20 122.92 1mxr s ILE 297 Ca 0.15 0.57 0.00 0.00 -0.26 0.00 0.00 60.65 61.11 1mxr s ILE 297 Cb 0.06 -3.36 0.00 0.00 1.25 0.00 0.00 42.46 40.41 1mxr s ILE 297 CO -0.03 0.02 0.00 0.61 0.24 0.00 0.00 174.94 175.78 1mxr n GLY 298 N 3.82 1.14 3.19 6.27 0.00 -1.26 -4.97 105.19 113.39 1mxr n GLY 298 Ca 0.14 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.07 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 -0.58 0.31 0.99 2.96 -0.72 -5.01 118.68 116.62 1mxr s LEU 299 Ca 0.00 0.86 -0.09 0.00 -0.22 0.00 0.00 54.13 54.68 1mxr s LEU 299 Cb 0.00 1.21 0.01 0.00 0.50 0.00 0.00 46.19 47.91 1mxr s LEU 299 CO 0.00 -0.24 0.52 0.54 -1.32 0.00 0.00 176.35 175.85 1mxr s ASN 300 N 2.57 0.33 0.28 3.68 2.20 -1.26 -1.54 114.94 121.19 1mxr s ASN 300 Ca -0.00 -1.19 -0.00 0.00 -0.94 0.00 0.00 52.86 50.73 1mxr s ASN 300 Cb -0.12 0.66 0.50 0.00 -2.00 0.00 0.00 41.25 40.29 1mxr s ASN 300 CO -0.12 -1.29 1.85 0.50 -2.94 0.00 0.00 177.10 175.10 1mxr h LYS 301 N 2.16 1.01 -0.14 3.55 1.63 -1.97 -2.06 116.57 120.75 1mxr h LYS 301 Ca -0.28 -0.06 -0.19 0.00 -0.85 0.00 0.00 60.65 59.27 1mxr h LYS 301 Cb 1.25 -0.23 0.01 0.00 -0.60 0.00 0.00 32.23 32.66 1mxr h LYS 301 CO 0.38 0.67 -0.65 -0.44 -3.45 0.00 0.00 179.45 175.95 1mxr h ASP 302 N 1.04 0.81 -0.18 4.20 3.32 -1.99 -1.46 116.42 122.16 1mxr h ASP 302 Ca 0.48 -0.63 -0.08 0.00 0.02 0.00 0.00 57.03 56.81 1mxr h ASP 302 Cb 0.39 -0.24 -0.02 0.00 0.22 0.00 0.00 39.33 39.69 1mxr h ASP 302 CO -0.24 1.31 -0.14 -0.29 -1.72 0.00 0.00 179.24 178.16 1mxr h ILE 303 N 0.37 1.24 -0.42 0.35 6.09 -1.94 -1.62 117.51 121.58 1mxr h ILE 303 Ca -0.04 -1.10 -0.15 0.00 -1.37 0.00 0.00 64.86 62.19 1mxr h ILE 303 Cb 1.29 1.15 -0.01 0.00 0.47 0.00 0.00 36.82 39.71 1mxr h ILE 303 CO 0.14 0.36 -0.33 -0.07 -3.07 0.00 0.00 178.15 175.18 1mxr h LEU 304 N 0.53 1.02 -0.84 2.19 3.38 -1.29 -0.82 115.31 119.46 1mxr h LEU 304 Ca 0.09 -0.44 -0.05 0.00 0.09 0.00 0.00 57.88 57.57 1mxr h LEU 304 Cb 0.55 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.98 1mxr h LEU 304 CO 0.03 1.24 0.22 0.00 0.09 0.00 0.00 178.44 180.03 1mxr h GLN 306 N 1.04 0.68 -0.60 0.00 1.08 -1.07 -1.09 115.11 115.16 1mxr h GLN 306 Ca 0.23 -0.12 -0.05 0.00 -1.45 0.00 0.00 58.65 57.25 1mxr h GLN 306 Cb 0.29 -0.11 -0.02 0.00 -0.05 0.00 0.00 27.48 27.58 1mxr h GLN 306 CO -0.01 0.62 0.16 -0.92 -0.95 0.00 0.00 178.83 177.74 1mxr h TYR 307 N 0.60 1.00 -0.69 2.96 3.20 -0.62 0.05 116.97 123.46 1mxr h TYR 307 Ca 0.15 -0.11 0.06 0.00 3.14 0.00 0.00 58.73 61.97 1mxr h TYR 307 Cb 0.19 -0.28 -0.05 0.00 1.54 0.00 0.00 36.73 38.12 1mxr h TYR 307 CO 0.00 0.83 0.40 0.28 -1.64 0.00 0.00 178.16 178.04 1mxr h VAL 308 N 0.87 0.99 -0.46 1.81 2.07 -0.50 -0.47 116.25 120.56 1mxr h VAL 308 Ca 0.19 -0.25 -0.13 0.00 0.82 0.00 0.00 66.70 67.32 1mxr h VAL 308 Cb 0.33 0.19 -0.01 0.00 -1.52 0.00 0.00 31.29 30.27 1mxr h VAL 308 CO -0.00 0.14 -0.24 -0.33 0.02 0.00 0.00 177.57 177.16 1mxr h GLU 309 N 0.74 0.97 -0.06 1.57 5.08 -0.75 -1.03 114.58 121.11 1mxr h GLU 309 Ca 0.31 -0.42 0.01 0.00 -1.00 0.00 0.00 59.36 58.25 1mxr h GLU 309 Cb 0.17 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.38 1mxr h GLU 309 CO -0.17 1.09 0.00 -0.92 -1.00 0.00 0.00 179.01 178.01 1mxr h TYR 310 N 0.83 0.00 -0.12 4.33 3.20 -0.50 -2.02 116.97 122.70 1mxr h TYR 310 Ca 0.10 0.00 -0.19 0.00 3.14 0.00 0.00 58.73 61.79 1mxr h TYR 310 Cb 0.81 0.01 -0.00 0.00 1.54 0.00 0.00 36.73 39.09 1mxr h TYR 310 CO 0.05 -0.00 -0.70 0.97 -1.64 0.00 0.00 178.16 176.84 1mxr h ILE 311 N 0.02 1.35 -0.54 1.81 2.10 -1.09 -2.77 117.51 118.40 1mxr h ILE 311 Ca 0.03 -2.03 0.01 0.00 1.08 0.00 0.00 64.86 63.94 1mxr h ILE 311 Cb 0.03 2.01 -0.03 0.00 -1.09 0.00 0.00 36.82 37.74 1mxr h ILE 311 CO -0.04 0.62 0.35 0.74 -1.08 0.00 0.00 178.15 178.74 1mxr h THR 312 N 0.36 1.13 -0.62 2.19 2.02 -1.07 -0.51 112.91 116.40 1mxr h THR 312 Ca -0.03 -0.25 0.02 0.00 0.77 0.00 0.00 66.41 66.93 1mxr h THR 312 Cb 1.27 0.35 -0.04 0.00 -1.74 0.00 0.00 68.15 68.00 1mxr h THR 312 CO 0.13 0.13 0.38 0.78 0.37 0.00 0.00 175.52 177.31 1mxr h ASN 313 N 0.72 0.64 -0.30 4.18 2.35 -1.29 0.11 115.58 121.99 1mxr h ASN 313 Ca 0.20 -0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.93 1mxr h ASN 313 Cb -0.08 -0.14 -0.01 0.00 0.05 0.00 0.00 38.32 38.14 1mxr h ASN 313 CO -0.05 0.45 0.14 0.40 -1.65 0.00 0.00 177.43 176.72 1mxr h ILE 314 N 0.76 1.16 -0.46 2.81 2.04 -1.16 -1.19 117.51 121.47 1mxr h ILE 314 Ca 0.24 -0.45 -0.12 0.00 1.00 0.00 0.00 64.86 65.54 1mxr h ILE 314 Cb -0.00 0.90 -0.01 0.00 -0.74 0.00 0.00 36.82 36.97 1mxr h ILE 314 CO -0.09 0.16 -0.17 0.03 0.00 0.00 0.00 178.15 178.08 1mxr h ARG 315 N 0.35 0.92 -0.63 2.37 2.47 -0.81 -2.01 114.38 117.04 1mxr h ARG 315 Ca 0.10 -0.38 -0.08 0.00 -1.26 0.00 0.00 59.98 58.36 1mxr h ARG 315 Cb 0.12 -0.04 -0.02 0.00 -1.65 0.00 0.00 29.97 28.38 1mxr h ARG 315 CO -0.01 1.04 0.09 0.52 0.56 0.00 0.00 179.97 182.16 1mxr h MET 316 N 0.76 1.05 -0.48 0.04 2.86 -0.69 -2.45 114.93 116.02 1mxr h MET 316 Ca 0.11 -0.29 -0.03 0.00 -2.06 0.00 0.00 59.70 57.43 1mxr h MET 316 Cb 0.73 -0.12 -0.02 0.00 0.06 0.00 0.00 31.60 32.25 1mxr h MET 316 CO 0.06 0.99 0.17 0.37 1.06 0.00 0.00 176.91 179.55 1mxr h GLN 317 N 0.96 0.70 0.00 1.72 4.15 -1.12 -0.01 115.11 121.51 1mxr h GLN 317 Ca 0.19 -0.11 -0.01 0.00 0.77 0.00 0.00 58.65 59.49 1mxr h GLN 317 Cb 0.45 -0.12 -0.00 0.00 0.21 0.00 0.00 27.48 28.02 1mxr h GLN 317 CO 0.02 0.60 -0.04 0.00 -1.93 0.00 0.00 178.83 177.47 1mxr h ALA 318 N 1.50 1.21 -0.26 3.38 0.00 -0.87 -1.98 119.26 122.24 1mxr h ALA 318 Ca 0.16 -0.04 -0.07 0.00 0.00 0.00 0.00 54.91 54.97 1mxr h ALA 318 Cb 0.18 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 17.92 1mxr h ALA 318 CO -0.01 0.05 -0.03 1.33 0.00 0.00 0.00 179.25 180.59 1mxr n VAL 319 N -3.44 2.34 -1.07 0.00 0.24 -0.88 -4.97 118.33 110.55 1mxr n VAL 319 Ca -0.02 -2.27 -0.02 0.00 -2.04 0.00 0.00 64.34 59.99 1mxr n VAL 319 Cb 0.16 -0.28 -0.01 0.00 -1.47 0.00 0.00 33.84 32.24 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 -0.86 0.58 3.92 7.63 0.00 -0.74 -4.95 105.19 110.75 1mxr n GLY 320 Ca 0.25 -0.67 -0.29 0.00 0.00 0.00 0.00 46.02 45.31 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 -0.55 4.26 0.74 0.99 1.43 -0.07 -4.99 118.68 120.49 1mxr s LEU 321 Ca 0.00 0.44 -0.13 0.00 -1.03 0.00 0.00 54.13 53.41 1mxr s LEU 321 Cb 0.00 -3.18 0.04 0.00 0.03 0.00 0.00 46.19 43.08 1mxr s LEU 321 CO 0.00 0.02 1.14 -1.81 0.23 0.00 0.00 176.35 175.93 1mxr s ASP 322 N -2.83 4.38 -0.20 2.29 1.01 -1.26 -3.83 116.67 116.23 1mxr s ASP 322 Ca 0.39 2.10 -0.24 0.00 0.71 0.00 0.00 52.55 55.51 1mxr s ASP 322 Cb -0.12 -2.56 -0.01 0.00 1.01 0.00 0.00 42.92 41.24 1mxr s ASP 322 CO 0.27 -2.13 0.79 -0.76 0.21 0.00 0.00 175.17 173.56 1mxr s LEU 323 N -5.42 4.14 0.39 1.23 1.43 -1.26 -4.82 118.68 114.37 1mxr s LEU 323 Ca 0.68 1.07 0.23 0.00 -1.03 0.00 0.00 54.13 55.08 1mxr s LEU 323 Cb -0.23 -3.16 0.36 0.00 0.03 0.00 0.00 46.19 43.20 1mxr s LEU 323 CO 0.48 -0.41 1.58 1.55 0.23 0.00 0.00 176.35 179.77 1mxr h PRO 324 N 7.47 0.00 -6.28 1.29 0.13 -1.94 -3.47 132.00 129.21 1mxr h PRO 324 Ca -0.28 0.00 -0.58 0.00 -0.87 0.00 0.00 66.00 64.27 1mxr h PRO 324 Cb 1.12 0.00 -0.11 0.00 0.13 0.00 0.00 31.00 32.14 1mxr h PRO 324 CO 0.84 0.00 -0.68 -0.06 -0.23 0.00 0.00 178.00 177.87 1mxr s PHE 325 N -3.21 2.64 0.32 1.56 0.08 -1.26 -5.10 117.98 113.01 1mxr s PHE 325 Ca 0.07 -0.23 -0.29 0.00 0.12 0.00 0.00 56.93 56.60 1mxr s PHE 325 Cb 0.06 -1.21 -0.11 0.00 -0.57 0.00 0.00 43.02 41.20 1mxr s PHE 325 CO 0.67 0.60 1.44 1.14 -0.10 0.00 0.00 175.22 178.96 1mxr s GLN 326 N -3.39 4.23 0.27 0.44 -2.07 -1.26 -4.94 119.66 112.94 1mxr s GLN 326 Ca 0.29 2.39 -0.29 0.00 -1.82 0.00 0.00 55.36 55.93 1mxr s GLN 326 Cb -0.07 -3.05 -0.09 0.00 -1.09 0.00 0.00 33.01 28.71 1mxr s GLN 326 CO 0.18 -0.41 1.15 0.99 -1.32 0.00 0.00 175.29 175.87 1mxr s THR 327 N -0.66 3.37 0.21 3.63 2.01 -1.26 -4.92 115.64 118.02 1mxr s THR 327 Ca 0.55 1.34 -0.14 0.00 0.31 0.00 0.00 61.69 63.75 1mxr s THR 327 Cb -0.43 -3.85 0.01 0.00 0.01 0.00 0.00 72.50 68.23 1mxr s THR 327 CO 0.52 0.30 0.46 0.00 -0.69 0.00 0.00 174.62 175.22 1mxr s ARG 328 N -1.30 1.39 0.64 4.92 1.70 -1.26 -5.16 118.95 119.89 1mxr s ARG 328 Ca 0.47 -1.06 -0.12 0.00 -0.47 0.00 0.00 55.73 54.55 1mxr s ARG 328 Cb -0.33 0.48 -0.02 0.00 -0.57 0.00 0.00 34.95 34.50 1mxr s ARG 328 CO 0.42 -0.57 1.04 0.45 -1.08 0.00 0.00 175.30 175.56 1mxr s SER 329 N -2.94 5.81 -0.08 -2.89 0.15 -1.26 -4.93 113.70 107.57 1mxr s SER 329 Ca 0.15 1.57 -0.36 0.00 0.70 0.00 0.00 55.95 58.01 1mxr s SER 329 Cb -0.00 -2.49 -0.14 0.00 -1.71 0.00 0.00 66.02 61.68 1mxr s SER 329 CO 0.02 -1.15 1.75 -3.20 1.20 0.00 0.00 173.24 171.85 1mxr n ASN 330 N -2.73 2.95 0.21 5.45 2.85 -1.26 -4.84 115.26 117.88 1mxr n ASN 330 Ca 0.07 1.03 0.14 0.00 -0.11 0.00 0.00 54.58 55.72 1mxr n ASN 330 Cb 0.54 -1.30 0.49 0.00 1.24 0.00 0.00 39.78 40.74 1mxr n ASN 330 CO 0.00 0.00 0.00 1.55 -2.11 0.00 0.00 177.26 176.70 1mxr h PRO 331 N 7.72 0.00 -2.10 1.20 0.13 -1.91 -3.32 132.00 133.71 1mxr h PRO 331 Ca -0.47 0.00 -0.57 0.00 -0.87 0.00 0.00 66.00 64.09 1mxr h PRO 331 Cb 1.29 0.00 -0.41 0.00 0.13 0.00 0.00 31.00 32.01 1mxr h PRO 331 CO 0.93 0.00 -0.87 0.44 -0.23 0.00 0.00 178.00 178.26 1mxr n ILE 332 N -2.80 0.89 -0.26 -3.56 -5.35 -1.26 -4.95 119.36 102.07 1mxr n ILE 332 Ca 0.02 -4.68 0.26 0.00 -0.27 0.00 0.00 62.75 58.08 1mxr n ILE 332 Cb 0.36 -1.81 0.62 0.00 -1.74 0.00 0.00 39.64 37.06 1mxr n ILE 332 CO 0.00 0.00 0.00 -0.65 -1.76 0.00 0.00 176.55 174.14 1mxr h PRO 333 N 3.89 0.20 -0.02 6.28 0.11 -1.98 -0.04 132.00 140.44 1mxr h PRO 333 Ca 0.13 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.23 1mxr h PRO 333 Cb 0.77 -0.05 -0.00 0.00 0.11 0.00 0.00 31.00 31.83 1mxr h PRO 333 CO 0.64 0.13 0.17 0.11 -0.21 0.00 0.00 178.00 178.85 1mxr h TRP 334 N 0.21 0.00 0.00 0.65 5.08 -1.95 -1.49 115.95 118.45 1mxr h TRP 334 Ca 0.51 0.00 0.00 0.00 1.08 0.00 0.00 58.89 60.48 1mxr h TRP 334 Cb 1.62 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 27.78 1mxr h TRP 334 CO -0.00 0.00 0.00 0.97 -1.28 0.00 0.00 178.44 178.13 1mxr h ILE 335 N 0.00 0.00 0.00 0.12 2.10 -1.43 -2.63 117.51 115.68 1mxr h ILE 335 Ca 0.01 -0.53 -0.01 0.00 1.08 0.00 0.00 64.86 65.41 1mxr h ILE 335 Cb 0.34 1.51 -0.00 0.00 -1.09 0.00 0.00 36.82 37.58 1mxr h ILE 335 CO -0.00 0.00 -0.04 0.78 -1.08 0.00 0.00 178.15 177.81 1mxr h ASN 336 N 0.00 0.00 -0.33 2.19 2.35 -1.47 -0.69 115.58 117.63 1mxr h ASN 336 Ca 0.00 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1mxr h ASN 336 Cb 0.53 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.89 1mxr h ASN 336 CO 0.00 0.04 0.21 0.74 -1.65 0.00 0.00 177.43 176.77 1mxr h THR 337 N 0.00 1.10 0.00 2.81 2.02 -1.68 -3.13 112.91 114.03 1mxr h THR 337 Ca -0.00 -0.21 -0.00 0.00 0.77 0.00 0.00 66.41 66.96 1mxr h THR 337 Cb 0.13 0.62 -0.00 0.00 -1.74 0.00 0.00 68.15 67.16 1mxr h THR 337 CO 0.01 0.10 -1.78 0.79 0.37 0.00 0.00 175.52 175.01 1mxr n TRP 338 N -4.47 0.22 0.90 3.16 7.02 -0.30 -5.20 117.44 118.77 1mxr n TRP 338 Ca 0.02 0.06 0.11 0.00 -1.02 0.00 0.00 57.50 56.67 1mxr n TRP 338 Cb 0.08 -0.61 0.09 0.00 -2.42 0.00 0.00 31.31 28.45 1mxr n TRP 338 CO 0.00 0.00 0.00 1.28 -2.02 0.00 0.00 177.69 176.95