#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d2i s THR 2 N 0.00 0.04 0.02 2.03 2.01 -1.25 -4.29 115.64 114.20 2d2i s THR 2 Ca 0.00 0.22 0.03 0.00 0.31 0.00 0.00 61.69 62.25 2d2i s THR 2 Cb 0.00 -0.20 -0.04 0.00 0.01 0.00 0.00 72.50 72.27 2d2i s THR 2 CO 0.00 0.15 -0.03 0.27 -0.69 0.00 0.00 174.62 174.31 2d2i s ILE 3 N 1.42 3.89 -0.23 1.82 -4.36 0.17 -4.96 121.20 118.96 2d2i s ILE 3 Ca -0.04 -0.76 -0.22 0.00 -0.26 0.00 0.00 60.65 59.36 2d2i s ILE 3 Cb -0.13 -2.74 -0.01 0.00 1.25 0.00 0.00 42.46 40.82 2d2i s ILE 3 CO -0.03 0.33 0.72 -0.13 0.24 0.00 0.00 174.94 176.08 2d2i s ARG 4 N -1.65 4.18 0.01 0.37 0.52 -1.26 -1.54 118.95 119.58 2d2i s ARG 4 Ca 0.20 0.76 0.04 0.00 -0.52 0.00 0.00 55.73 56.20 2d2i s ARG 4 Cb -0.11 -3.62 -0.03 0.00 0.52 0.00 0.00 34.95 31.70 2d2i s ARG 4 CO 0.11 -0.40 -0.09 0.08 0.02 0.00 0.00 175.30 175.01 2d2i s VAL 5 N 2.46 3.47 -0.00 3.52 1.01 -0.23 0.22 120.40 130.85 2d2i s VAL 5 Ca 0.31 -0.86 0.04 0.00 0.00 0.00 0.00 61.98 61.48 2d2i s VAL 5 Cb -0.16 -2.50 -0.01 0.00 0.00 0.00 0.00 36.38 33.71 2d2i s VAL 5 CO 0.09 0.38 -0.13 0.00 0.00 0.00 0.00 175.10 175.44 2d2i s ALA 6 N -0.98 1.07 -0.25 5.51 0.00 -0.16 -0.73 121.76 126.21 2d2i s ALA 6 Ca 0.17 -0.60 -0.11 0.00 0.00 0.00 0.00 51.96 51.42 2d2i s ALA 6 Cb -0.11 -0.25 -0.05 0.00 0.00 0.00 0.00 23.12 22.71 2d2i s ALA 6 CO 0.07 0.25 0.17 0.42 0.00 0.00 0.00 175.76 176.67 2d2i s ILE 7 N -0.41 5.30 -0.34 0.00 1.01 0.74 -0.53 121.20 126.97 2d2i s ILE 7 Ca 0.04 0.16 -0.08 0.00 0.00 0.00 0.00 60.65 60.77 2d2i s ILE 7 Cb -0.05 -3.49 0.03 0.00 0.01 0.00 0.00 42.46 38.95 2d2i s ILE 7 CO -0.00 0.31 0.13 0.21 0.00 0.00 0.00 174.94 175.59 2d2i s ASN 8 N 1.33 5.42 0.00 3.58 2.47 0.73 -0.31 114.94 128.16 2d2i s ASN 8 Ca 0.07 -0.98 0.00 0.00 0.42 0.00 0.00 52.86 52.37 2d2i s ASN 8 Cb -0.14 -1.93 0.00 0.00 -1.45 0.00 0.00 41.25 37.73 2d2i s ASN 8 CO 0.07 -0.31 0.00 0.61 -3.72 0.00 0.00 177.10 173.75 2d2i n GLY 9 N 4.89 -0.38 2.27 1.21 0.00 0.34 -0.52 105.19 112.99 2d2i n GLY 9 Ca -0.13 -0.72 -0.22 0.00 0.00 0.00 0.00 46.02 44.96 2d2i n GLY 9 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 2d2i n PHE 10 N 0.30 1.29 -0.40 1.61 7.35 -1.25 -4.08 117.46 122.29 2d2i n PHE 10 Ca 0.00 -1.85 0.00 0.00 -0.76 0.00 0.00 57.45 54.84 2d2i n PHE 10 Cb 0.00 -1.30 0.00 0.00 0.35 0.00 0.00 39.48 38.53 2d2i n PHE 10 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 2d2i n GLY 11 N 1.03 1.14 0.49 7.13 0.00 -1.26 -4.39 105.19 109.33 2d2i n GLY 11 Ca 0.43 -1.65 -0.17 0.00 0.00 0.00 0.00 46.02 44.63 2d2i n GLY 11 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2d2i h ARG 12 N 0.00 -0.79 -0.62 1.61 2.47 -1.91 0.41 114.38 115.55 2d2i h ARG 12 Ca 0.00 0.05 -0.05 0.00 -1.26 0.00 0.00 59.98 58.73 2d2i h ARG 12 Cb 0.00 0.18 -0.03 0.00 -1.65 0.00 0.00 29.97 28.47 2d2i h ARG 12 CO 0.00 -0.53 0.20 0.82 0.56 0.00 0.00 179.97 181.03 2d2i h ILE 13 N -0.82 1.24 -0.13 2.04 1.08 -1.91 0.11 117.51 119.12 2d2i h ILE 13 Ca -0.02 -0.82 0.04 0.00 -0.39 0.00 0.00 64.86 63.67 2d2i h ILE 13 Cb 0.79 0.60 -0.04 0.00 -3.07 0.00 0.00 36.82 35.10 2d2i h ILE 13 CO -0.23 0.31 -0.11 1.23 -0.69 0.00 0.00 178.15 178.67 2d2i h GLY 14 N 0.89 -0.02 1.89 5.37 0.00 -1.60 0.37 103.07 109.97 2d2i h GLY 14 Ca 0.20 0.14 -0.16 0.00 0.00 0.00 0.00 47.33 47.51 2d2i h GLY 14 CO -0.01 -0.12 -0.71 3.21 0.00 0.00 0.00 176.54 178.91 2d2i h ARG 15 N -0.13 0.10 -0.27 4.80 3.08 -0.02 -2.32 114.38 119.61 2d2i h ARG 15 Ca 0.08 -0.09 -0.04 0.00 0.07 0.00 0.00 59.98 60.01 2d2i h ARG 15 Cb 0.25 0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.31 2d2i h ARG 15 CO -0.20 0.77 0.00 -0.91 -1.07 0.00 0.00 179.97 178.56 2d2i h ASN 16 N 0.07 0.47 -0.11 7.04 2.35 -0.37 -1.28 115.58 123.74 2d2i h ASN 16 Ca -0.01 -0.30 0.03 0.00 -0.55 0.00 0.00 56.30 55.46 2d2i h ASN 16 Cb 1.25 -0.13 -0.03 0.00 0.05 0.00 0.00 38.32 39.47 2d2i h ASN 16 CO 0.10 0.66 -0.08 0.15 -1.65 0.00 0.00 177.43 176.60 2d2i h PHE 17 N 0.26 -0.20 -0.68 1.19 3.04 -0.19 0.13 116.94 120.50 2d2i h PHE 17 Ca 0.08 0.01 0.07 0.00 3.98 0.00 0.00 57.97 62.12 2d2i h PHE 17 Cb 0.42 0.11 -0.06 0.00 2.56 0.00 0.00 35.95 38.97 2d2i h PHE 17 CO 0.03 -0.13 0.36 1.25 -2.02 0.00 0.00 178.31 177.80 2d2i h LEU 18 N -0.09 0.50 -0.47 0.59 6.46 -1.18 0.15 115.31 121.27 2d2i h LEU 18 Ca 0.07 0.04 -0.15 0.00 -0.12 0.00 0.00 57.88 57.73 2d2i h LEU 18 Cb 0.20 -0.05 -0.01 0.00 -0.73 0.00 0.00 40.66 40.07 2d2i h LEU 18 CO -0.17 0.31 -0.34 0.03 -0.62 0.00 0.00 178.44 177.65 2d2i h ARG 19 N 0.64 0.90 -0.27 1.25 3.08 -0.72 -1.72 114.38 117.54 2d2i h ARG 19 Ca 0.32 -0.44 0.03 0.00 0.07 0.00 0.00 59.98 59.95 2d2i h ARG 19 Cb 0.26 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.28 2d2i h ARG 19 CO -0.22 1.09 0.09 0.00 -1.07 0.00 0.00 179.97 179.86 2d2i h TRP 21 N 0.21 -0.91 -0.00 0.00 7.01 -0.76 -1.51 115.95 119.98 2d2i h TRP 21 Ca 0.12 0.01 0.00 0.00 2.11 0.00 0.00 58.89 61.14 2d2i h TRP 21 Cb 0.09 0.37 -0.00 0.00 -2.10 0.00 0.00 29.16 27.53 2d2i h TRP 21 CO -0.13 -0.46 0.16 0.74 -2.79 0.00 0.00 178.44 175.96 2d2i h PHE 22 N -0.63 0.00 -0.01 2.65 0.04 -0.98 0.40 116.94 118.41 2d2i h PHE 22 Ca 0.00 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 2d2i h PHE 22 Cb 0.61 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.76 2d2i h PHE 22 CO -0.25 0.00 -0.24 0.41 -0.60 0.00 0.00 178.31 177.63 2d2i n GLY 23 N -1.15 -0.37 3.76 -1.45 0.00 -0.60 -4.91 105.19 100.47 2d2i n GLY 23 Ca -0.02 -0.46 -0.40 0.00 0.00 0.00 0.00 46.02 45.14 2d2i n GLY 23 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2d2i s ARG 24 N -2.40 4.71 0.04 1.61 6.06 0.14 -4.98 118.95 124.12 2d2i s ARG 24 Ca 0.26 1.60 -0.13 0.00 -2.50 0.00 0.00 55.73 54.96 2d2i s ARG 24 Cb 0.19 -3.16 -0.06 0.00 0.06 0.00 0.00 34.95 31.98 2d2i s ARG 24 CO 0.49 0.34 1.21 -0.56 -2.50 0.00 0.00 175.30 174.28 2d2i h GLN 25 N 3.85 -0.30 -5.28 5.12 -0.00 -1.91 -3.45 115.11 113.14 2d2i h GLN 25 Ca -0.46 0.02 -0.40 0.00 -0.00 0.00 0.00 58.65 57.81 2d2i h GLN 25 Cb 1.20 0.07 -0.14 0.00 -0.00 0.00 0.00 27.48 28.61 2d2i h GLN 25 CO 0.67 -0.20 -0.70 -0.80 -0.00 0.00 0.00 178.83 177.80 2d2i s ASN 26 N -3.20 2.18 0.15 0.06 0.01 -1.26 -5.17 114.94 107.71 2d2i s ASN 26 Ca -0.06 -1.10 -0.16 0.00 -0.71 0.00 0.00 52.86 50.82 2d2i s ASN 26 Cb 0.02 -0.07 0.03 0.00 0.41 0.00 0.00 41.25 41.65 2d2i s ASN 26 CO 0.23 -0.34 0.43 0.28 -1.51 0.00 0.00 177.10 176.18 2d2i s THR 27 N -3.21 0.06 -0.29 1.60 -1.32 -1.26 -5.00 115.64 106.21 2d2i s THR 27 Ca 0.24 -0.67 0.08 0.00 -1.21 0.00 0.00 61.69 60.12 2d2i s THR 27 Cb 0.03 -1.32 0.18 0.00 -1.51 0.00 0.00 72.50 69.88 2d2i s THR 27 CO 0.06 -0.25 1.13 0.47 -2.21 0.00 0.00 174.62 173.82 2d2i n ASP 28 N -0.26 2.49 -4.65 8.08 10.43 -1.26 -4.96 116.55 126.42 2d2i n ASP 28 Ca -0.14 -2.27 -0.31 0.00 2.57 0.00 0.00 54.79 54.64 2d2i n ASP 28 Cb 0.63 -0.18 -0.09 0.00 1.84 0.00 0.00 41.12 43.32 2d2i n ASP 28 CO 0.00 0.00 0.00 -0.76 -1.07 0.00 0.00 177.20 175.37 2d2i s LEU 29 N -1.47 3.36 -0.25 0.64 1.43 -1.26 -0.65 118.68 120.47 2d2i s LEU 29 Ca 0.15 -0.15 -0.01 0.00 -1.03 0.00 0.00 54.13 53.09 2d2i s LEU 29 Cb 0.11 -2.03 0.08 0.00 0.03 0.00 0.00 46.19 44.38 2d2i s LEU 29 CO 0.06 0.22 0.05 -0.70 0.23 0.00 0.00 176.35 176.21 2d2i s GLU 30 N -1.93 0.85 -0.31 1.70 2.12 -0.59 -4.88 118.70 115.66 2d2i s GLU 30 Ca 0.22 -0.82 -0.29 0.00 0.36 0.00 0.00 54.97 54.44 2d2i s GLU 30 Cb -0.11 -2.15 0.02 0.00 0.26 0.00 0.00 34.13 32.14 2d2i s GLU 30 CO 0.14 -0.79 1.07 0.08 -0.54 0.00 0.00 175.26 175.22 2d2i s VAL 31 N 1.67 4.52 -0.29 3.70 1.01 -1.26 -1.06 120.40 128.69 2d2i s VAL 31 Ca 0.03 1.76 0.05 0.00 0.00 0.00 0.00 61.98 63.82 2d2i s VAL 31 Cb -0.17 -4.41 -0.03 0.00 0.00 0.00 0.00 36.38 31.76 2d2i s VAL 31 CO -0.15 -0.45 0.27 1.33 0.00 0.00 0.00 175.10 176.10 2d2i n VAL 32 N 5.82 0.00 -3.57 2.92 0.24 0.09 -4.79 118.33 119.03 2d2i n VAL 32 Ca 0.12 -0.41 -0.17 0.00 -2.04 0.00 0.00 64.34 61.84 2d2i n VAL 32 Cb 0.47 1.02 -0.07 0.00 -1.47 0.00 0.00 33.84 33.79 2d2i n VAL 32 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2d2i s ALA 33 N -1.27 -1.62 -0.10 2.33 0.00 -1.22 -2.16 121.76 117.72 2d2i s ALA 33 Ca 0.02 1.30 0.01 0.00 0.00 0.00 0.00 51.96 53.29 2d2i s ALA 33 Cb 0.04 -0.20 0.02 0.00 0.00 0.00 0.00 23.12 22.98 2d2i s ALA 33 CO 0.17 -0.35 -0.10 0.42 0.00 0.00 0.00 175.76 175.90 2d2i s ILE 34 N -0.91 1.12 -0.26 0.00 1.01 0.49 -0.18 121.20 122.46 2d2i s ILE 34 Ca -0.09 -0.39 -0.08 0.00 0.00 0.00 0.00 60.65 60.09 2d2i s ILE 34 Cb -0.02 -1.08 -0.03 0.00 0.01 0.00 0.00 42.46 41.34 2d2i s ILE 34 CO 0.08 0.37 0.09 0.21 0.00 0.00 0.00 174.94 175.69 2d2i s ASN 35 N 1.29 5.28 0.40 3.58 2.47 0.58 -1.49 114.94 127.04 2d2i s ASN 35 Ca -0.02 -0.19 0.04 0.00 0.42 0.00 0.00 52.86 53.10 2d2i s ASN 35 Cb -0.14 -1.95 -0.03 0.00 -1.45 0.00 0.00 41.25 37.68 2d2i s ASN 35 CO -0.04 -0.04 0.12 0.21 -3.72 0.00 0.00 177.10 173.62 2d2i s ASN 36 N 1.64 2.74 -0.05 -4.21 3.04 -0.75 -0.51 114.94 116.83 2d2i s ASN 36 Ca 0.06 -1.63 0.15 0.00 0.04 0.00 0.00 52.86 51.48 2d2i s ASN 36 Cb -0.15 0.42 -0.22 0.00 -1.54 0.00 0.00 41.25 39.76 2d2i s ASN 36 CO 0.05 -0.88 0.58 0.35 -3.04 0.00 0.00 177.10 174.15 2d2i n THR 37 N -0.88 1.46 -1.50 -5.21 -2.24 -1.26 -4.25 114.28 100.39 2d2i n THR 37 Ca -0.06 -0.78 0.00 0.00 -2.27 0.00 0.00 64.05 60.94 2d2i n THR 37 Cb 0.65 -0.85 0.00 0.00 -2.10 0.00 0.00 70.33 68.03 2d2i n THR 37 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 2d2i n SER 38 N -2.94 0.00 -4.96 3.42 3.41 -1.26 -5.01 113.62 106.27 2d2i n SER 38 Ca -0.18 0.00 -0.20 0.00 -0.26 0.00 0.00 58.87 58.22 2d2i n SER 38 Cb 1.02 0.00 0.04 0.00 -0.26 0.00 0.00 64.21 65.01 2d2i n SER 38 CO 0.00 0.00 0.00 1.51 -0.16 0.00 0.00 175.04 176.39 2d2i s ASP 39 N -1.00 5.28 0.26 4.04 1.47 -1.26 -4.86 116.67 120.60 2d2i s ASP 39 Ca 0.00 -0.16 -0.03 0.00 1.18 0.00 0.00 52.55 53.54 2d2i s ASP 39 Cb 0.00 -0.72 0.40 0.00 -0.34 0.00 0.00 42.92 42.27 2d2i s ASP 39 CO 0.00 -1.12 1.87 0.00 0.68 0.00 0.00 175.17 176.59 2d2i h ALA 40 N 0.15 1.34 -0.25 2.11 0.00 -1.85 -2.57 119.26 118.20 2d2i h ALA 40 Ca -0.41 -0.01 0.04 0.00 0.00 0.00 0.00 54.91 54.53 2d2i h ALA 40 Cb 1.29 -0.27 -0.04 0.00 0.00 0.00 0.00 17.79 18.77 2d2i h ALA 40 CO 0.49 0.36 -0.01 -0.09 0.00 0.00 0.00 179.25 180.01 2d2i h ARG 41 N 1.09 0.07 -0.20 0.00 2.43 -1.90 -1.59 114.38 114.27 2d2i h ARG 41 Ca 0.42 -0.00 -0.05 0.00 -0.81 0.00 0.00 59.98 59.54 2d2i h ARG 41 Cb 0.21 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 29.73 2d2i h ARG 41 CO -0.19 0.04 -0.08 1.15 -1.51 0.00 0.00 179.97 179.38 2d2i h THR 42 N 0.07 1.18 -0.25 0.20 2.02 -1.90 -1.52 112.91 112.72 2d2i h THR 42 Ca 0.12 -0.76 -0.08 0.00 0.77 0.00 0.00 66.41 66.46 2d2i h THR 42 Cb 0.15 1.12 -0.01 0.00 -1.74 0.00 0.00 68.15 67.68 2d2i h THR 42 CO -0.20 0.24 -0.17 0.00 0.37 0.00 0.00 175.52 175.76 2d2i h ALA 43 N 1.62 0.35 -0.32 6.16 0.00 -0.97 -0.19 119.26 125.91 2d2i h ALA 43 Ca 0.06 -0.34 -0.08 0.00 0.00 0.00 0.00 54.91 54.55 2d2i h ALA 43 Cb 0.35 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.04 2d2i h ALA 43 CO 0.02 0.26 -0.15 0.00 0.00 0.00 0.00 179.25 179.38 2d2i h ALA 44 N 0.70 1.14 -0.14 0.00 0.00 -1.12 -0.48 119.26 119.37 2d2i h ALA 44 Ca 0.05 -0.30 -0.20 0.00 0.00 0.00 0.00 54.91 54.46 2d2i h ALA 44 Cb 0.70 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.35 2d2i h ALA 44 CO 0.05 0.54 -0.71 1.25 0.00 0.00 0.00 179.25 180.37 2d2i h HIS 45 N 0.52 0.83 0.00 0.00 6.17 -1.15 -1.58 115.15 119.94 2d2i h HIS 45 Ca 0.09 -0.35 0.00 0.00 0.71 0.00 0.00 60.37 60.82 2d2i h HIS 45 Cb 0.56 -0.13 0.00 0.00 2.52 0.00 0.00 27.41 30.35 2d2i h HIS 45 CO 0.02 1.15 -0.31 1.28 0.71 0.00 0.00 177.93 180.78 2d2i n LEU 46 N -3.91 0.49 0.12 0.26 4.77 -0.09 -2.25 117.00 116.39 2d2i n LEU 46 Ca -0.05 0.31 -0.21 0.00 -0.03 0.00 0.00 56.01 56.02 2d2i n LEU 46 Cb 0.70 -0.31 -0.15 0.00 -2.33 0.00 0.00 43.42 41.33 2d2i n LEU 46 CO 0.50 -0.02 -0.21 0.25 -1.33 0.00 0.00 177.39 176.58 2d2i h LEU 47 N 0.00 0.68 0.01 2.23 5.85 -0.93 -3.37 115.31 119.78 2d2i h LEU 47 Ca 0.00 -0.75 -0.06 0.00 0.84 0.00 0.00 57.88 57.91 2d2i h LEU 47 Cb 0.62 -0.22 0.01 0.00 0.37 0.00 0.00 40.66 41.43 2d2i h LEU 47 CO 0.00 1.60 -0.24 -0.08 -0.34 0.00 0.00 178.44 179.38 2d2i h GLU 48 N 0.12 0.14 -4.62 1.25 4.81 -1.30 -3.40 114.58 111.58 2d2i h GLU 48 Ca -0.23 -0.17 -0.70 0.00 -0.13 0.00 0.00 59.36 58.14 2d2i h GLU 48 Cb 2.10 0.05 -0.20 0.00 0.63 0.00 0.00 28.75 31.33 2d2i h GLU 48 CO 0.24 0.95 -0.44 0.71 -0.73 0.00 0.00 179.01 179.74 2d2i s TYR 49 N -2.93 3.23 -0.10 0.92 2.02 -0.95 0.40 117.35 119.94 2d2i s TYR 49 Ca -0.16 -0.39 0.03 0.00 -0.37 0.00 0.00 57.07 56.18 2d2i s TYR 49 Cb 0.00 -2.55 0.00 0.00 -0.40 0.00 0.00 41.96 39.01 2d2i s TYR 49 CO 0.74 -0.49 -0.21 0.34 -1.57 0.00 0.00 175.55 174.36 2d2i s ASP 50 N 1.71 2.85 0.53 2.29 2.15 -1.19 -4.64 116.67 120.38 2d2i s ASP 50 Ca 0.06 -0.52 0.28 0.00 0.43 0.00 0.00 52.55 52.80 2d2i s ASP 50 Cb -0.18 -1.31 1.51 0.00 -0.30 0.00 0.00 42.92 42.64 2d2i s ASP 50 CO 0.10 0.12 2.10 0.28 -0.17 0.00 0.00 175.17 177.60 2d2i h SER 51 N 6.87 0.00 0.00 -0.34 0.02 -1.95 0.00 113.55 118.15 2d2i h SER 51 Ca -0.23 0.00 -0.34 0.00 -0.84 0.00 0.00 61.79 60.38 2d2i h SER 51 Cb 1.22 0.00 -0.06 0.00 0.14 0.00 0.00 62.40 63.71 2d2i h SER 51 CO 0.48 0.10 -2.20 0.52 -1.14 0.00 0.00 176.83 174.59 2d2i n VAL 52 N -3.64 1.20 0.18 2.27 0.31 -1.26 -4.63 118.33 112.76 2d2i n VAL 52 Ca -0.02 -0.39 0.12 0.00 -0.01 0.00 0.00 64.34 64.04 2d2i n VAL 52 Cb 0.22 -1.47 0.12 0.00 -0.91 0.00 0.00 33.84 31.79 2d2i n VAL 52 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 2d2i h LEU 53 N -0.34 0.00 0.00 7.52 3.38 -1.98 -3.50 115.31 120.39 2d2i h LEU 53 Ca -0.50 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.47 2d2i h LEU 53 Cb 1.62 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.37 2d2i h LEU 53 CO -0.19 0.01 0.00 0.61 0.09 0.00 0.00 178.44 178.96 2d2i n GLY 54 N 1.13 -2.60 3.73 0.83 0.00 -0.01 -4.89 105.19 103.37 2d2i n GLY 54 Ca 0.03 -1.65 -0.42 0.00 0.00 0.00 0.00 46.02 43.97 2d2i n GLY 54 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2d2i n ARG 55 N -0.59 2.72 -2.67 1.61 0.63 -1.26 -3.17 116.66 113.92 2d2i n ARG 55 Ca 0.00 0.97 -0.43 0.00 -0.92 0.00 0.00 57.85 57.47 2d2i n ARG 55 Cb 0.00 -2.78 -0.03 0.00 0.45 0.00 0.00 32.46 30.10 2d2i n ARG 55 CO 0.00 0.00 0.00 0.12 -2.51 0.00 0.00 177.63 175.24 2d2i s PHE 56 N 0.58 2.82 -0.94 -0.14 5.36 0.16 -4.94 117.98 120.88 2d2i s PHE 56 Ca 0.70 0.55 -0.24 0.00 -0.96 0.00 0.00 56.93 56.98 2d2i s PHE 56 Cb -0.51 -4.30 0.02 0.00 -0.34 0.00 0.00 43.02 37.89 2d2i s PHE 56 CO 0.41 -1.26 1.57 1.21 -1.46 0.00 0.00 175.22 175.68 2d2i s ASN 57 N 2.48 6.07 0.06 6.13 3.04 -1.26 -4.86 114.94 126.59 2d2i s ASN 57 Ca 0.43 -1.05 -0.28 0.00 0.04 0.00 0.00 52.86 52.00 2d2i s ASN 57 Cb -0.08 -2.56 0.09 0.00 -1.54 0.00 0.00 41.25 37.15 2d2i s ASN 57 CO 0.29 -1.90 0.99 0.00 -3.04 0.00 0.00 177.10 173.45 2d2i s ALA 58 N 6.53 -1.81 -0.63 1.71 0.00 -1.26 -5.11 121.76 121.19 2d2i s ALA 58 Ca 0.52 0.58 -0.25 0.00 0.00 0.00 0.00 51.96 52.80 2d2i s ALA 58 Cb -0.03 0.49 0.04 0.00 0.00 0.00 0.00 23.12 23.62 2d2i s ALA 58 CO -0.03 -0.90 1.09 -0.51 0.00 0.00 0.00 175.76 175.41 2d2i s ASP 59 N -2.75 6.28 -0.12 0.00 -0.00 -1.26 -4.94 116.67 113.89 2d2i s ASP 59 Ca 0.10 -0.43 0.01 0.00 -0.00 0.00 0.00 52.55 52.23 2d2i s ASP 59 Cb -0.00 -2.49 -0.01 0.00 -0.00 0.00 0.00 42.92 40.41 2d2i s ASP 59 CO -0.03 -1.49 -0.16 -0.63 -0.00 0.00 0.00 175.17 172.86 2d2i s ILE 60 N 4.66 2.82 0.23 0.77 1.01 -1.26 -0.08 121.20 129.36 2d2i s ILE 60 Ca 0.32 -0.75 -0.10 0.00 0.00 0.00 0.00 60.65 60.12 2d2i s ILE 60 Cb -0.11 -2.16 -0.01 0.00 0.01 0.00 0.00 42.46 40.19 2d2i s ILE 60 CO 0.17 0.54 0.39 -0.94 0.00 0.00 0.00 174.94 175.10 2d2i s SER 61 N 0.28 -0.03 0.18 3.58 1.04 -0.33 -4.99 113.70 113.43 2d2i s SER 61 Ca -0.11 -1.03 -0.23 0.00 0.48 0.00 0.00 55.95 55.06 2d2i s SER 61 Cb -0.16 0.53 0.06 0.00 0.10 0.00 0.00 66.02 66.55 2d2i s SER 61 CO 0.06 -1.06 0.68 -0.72 0.98 0.00 0.00 173.24 173.18 2d2i s TYR 62 N -4.05 -0.39 0.09 5.02 -0.85 -1.26 0.09 117.35 116.00 2d2i s TYR 62 Ca 0.26 0.10 0.02 0.00 -0.52 0.00 0.00 57.07 56.93 2d2i s TYR 62 Cb 0.01 0.61 -0.01 0.00 0.38 0.00 0.00 41.96 42.96 2d2i s TYR 62 CO 0.09 -0.94 0.06 -0.40 -1.52 0.00 0.00 175.55 172.84 2d2i n ASP 63 N -0.40 0.19 -0.39 -0.18 3.85 -0.65 -4.99 116.55 113.97 2d2i n ASP 63 Ca -0.12 -1.53 0.33 0.00 -0.71 0.00 0.00 54.79 52.76 2d2i n ASP 63 Cb 0.63 0.36 0.64 0.00 -1.35 0.00 0.00 41.12 41.40 2d2i n ASP 63 CO 0.00 0.00 0.00 -0.08 -1.01 0.00 0.00 177.20 176.11 2d2i h GLU 64 N 0.00 0.16 -0.09 0.11 4.22 -2.02 -3.25 114.58 113.71 2d2i h GLU 64 Ca -0.06 -0.01 -0.18 0.00 0.08 0.00 0.00 59.36 59.18 2d2i h GLU 64 Cb 0.29 -0.04 -0.34 0.00 0.50 0.00 0.00 28.75 29.17 2d2i h GLU 64 CO 0.10 0.11 -0.89 0.27 -2.18 0.00 0.00 179.01 176.41 2d2i n ASN 65 N -4.48 0.65 -3.69 1.04 0.23 -1.26 -4.50 115.26 103.25 2d2i n ASN 65 Ca 0.31 -2.02 -0.06 0.00 -0.53 0.00 0.00 54.58 52.28 2d2i n ASN 65 Cb 1.24 -0.18 -0.02 0.00 -2.08 0.00 0.00 39.78 38.74 2d2i n ASN 65 CO 0.00 0.00 0.00 -0.94 -0.93 0.00 0.00 177.26 175.39 2d2i s SER 66 N -2.17 -0.27 0.02 0.53 1.04 -1.23 -0.91 113.70 110.73 2d2i s SER 66 Ca 0.26 -0.32 0.01 0.00 0.48 0.00 0.00 55.95 56.37 2d2i s SER 66 Cb 0.32 0.52 -0.02 0.00 0.10 0.00 0.00 66.02 66.94 2d2i s SER 66 CO -0.11 -0.93 -0.04 0.27 0.98 0.00 0.00 173.24 173.41 2d2i s ILE 67 N -3.41 0.20 -0.08 -1.02 -4.36 -0.28 -1.64 121.20 110.61 2d2i s ILE 67 Ca 0.10 -0.81 0.03 0.00 -0.26 0.00 0.00 60.65 59.70 2d2i s ILE 67 Cb -0.02 -0.31 0.01 0.00 1.25 0.00 0.00 42.46 43.39 2d2i s ILE 67 CO -0.01 -0.39 -0.16 -0.89 0.24 0.00 0.00 174.94 173.73 2d2i s THR 68 N -1.22 1.48 -0.20 8.37 2.01 0.11 -0.45 115.64 125.75 2d2i s THR 68 Ca -0.12 -0.67 0.00 0.00 0.31 0.00 0.00 61.69 61.21 2d2i s THR 68 Cb -0.09 -1.32 0.05 0.00 0.01 0.00 0.00 72.50 71.15 2d2i s THR 68 CO -0.01 0.43 -0.07 -0.69 -0.69 0.00 0.00 174.62 173.60 2d2i s VAL 69 N 0.59 1.40 -1.43 3.82 1.01 -0.03 -1.19 120.40 124.58 2d2i s VAL 69 Ca -0.15 -0.92 -0.09 0.00 0.00 0.00 0.00 61.98 60.82 2d2i s VAL 69 Cb -0.16 -1.57 0.05 0.00 0.00 0.00 0.00 36.38 34.69 2d2i s VAL 69 CO 0.05 0.08 0.94 0.59 0.00 0.00 0.00 175.10 176.75 2d2i n ASN 70 N 4.76 -3.92 0.00 3.32 5.03 0.89 -1.91 115.26 123.43 2d2i n ASN 70 Ca -0.13 -0.75 0.00 0.00 0.87 0.00 0.00 54.58 54.57 2d2i n ASN 70 Cb 0.46 -4.17 0.00 0.00 -1.02 0.00 0.00 39.78 35.06 2d2i n ASN 70 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2d2i n GLY 71 N -1.68 2.97 3.67 7.41 0.00 -1.26 -5.00 105.19 111.30 2d2i n GLY 71 Ca -0.07 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.53 2d2i n GLY 71 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2d2i s LYS 72 N -0.21 4.32 -0.10 1.61 1.02 -0.80 -5.03 119.74 120.54 2d2i s LYS 72 Ca 0.00 1.06 -0.09 0.00 0.02 0.00 0.00 55.97 56.97 2d2i s LYS 72 Cb 0.00 -3.57 -0.04 0.00 -0.52 0.00 0.00 37.83 33.70 2d2i s LYS 72 CO 0.00 -0.32 0.19 0.99 -0.92 0.00 0.00 175.35 175.30 2d2i s THR 73 N 2.09 5.41 -0.08 2.17 2.01 -1.26 -0.85 115.64 125.13 2d2i s THR 73 Ca 0.40 0.34 0.01 0.00 0.31 0.00 0.00 61.69 62.75 2d2i s THR 73 Cb -0.17 -3.47 0.02 0.00 0.01 0.00 0.00 72.50 68.89 2d2i s THR 73 CO 0.13 0.59 -0.10 -0.04 -0.69 0.00 0.00 174.62 174.51 2d2i s MET 74 N -0.90 1.61 0.40 4.92 -1.94 0.41 -4.85 119.30 118.95 2d2i s MET 74 Ca 0.16 -0.34 -0.26 0.00 -1.71 0.00 0.00 55.69 53.54 2d2i s MET 74 Cb -0.13 -1.47 -0.09 0.00 2.01 0.00 0.00 34.83 35.16 2d2i s MET 74 CO 0.05 -0.10 1.26 0.15 -0.01 0.00 0.00 175.02 176.37 2d2i s LYS 75 N 1.10 3.99 -0.06 2.03 1.02 -0.92 -1.13 119.74 125.77 2d2i s LYS 75 Ca -0.06 2.05 0.02 0.00 0.02 0.00 0.00 55.97 58.00 2d2i s LYS 75 Cb -0.14 -2.73 -0.03 0.00 -0.52 0.00 0.00 37.83 34.41 2d2i s LYS 75 CO -0.01 -0.44 -0.12 0.42 -0.92 0.00 0.00 175.35 174.28 2d2i s ILE 76 N -1.31 3.28 0.08 2.17 -1.09 -0.08 -0.38 121.20 123.87 2d2i s ILE 76 Ca 0.57 -0.64 -0.04 0.00 -2.23 0.00 0.00 60.65 58.32 2d2i s ILE 76 Cb -0.36 -2.31 -0.03 0.00 -1.58 0.00 0.00 42.46 38.18 2d2i s ILE 76 CO 0.45 0.59 0.06 -0.69 -1.23 0.00 0.00 174.94 174.12 2d2i s VAL 77 N -0.68 0.18 -0.38 2.92 1.01 -0.56 -4.64 120.40 118.25 2d2i s VAL 77 Ca 0.10 -1.61 0.03 0.00 0.00 0.00 0.00 61.98 60.50 2d2i s VAL 77 Cb -0.11 -1.54 0.16 0.00 0.00 0.00 0.00 36.38 34.88 2d2i s VAL 77 CO 0.01 -0.80 0.35 0.00 0.00 0.00 0.00 175.10 174.66 2d2i s ASP 79 N 1.13 3.11 0.06 0.00 1.01 -1.26 -4.99 116.67 115.74 2d2i s ASP 79 Ca 0.20 -0.61 0.23 0.00 0.71 0.00 0.00 52.55 53.08 2d2i s ASP 79 Cb -0.14 -1.45 0.92 0.00 1.01 0.00 0.00 42.92 43.26 2d2i s ASP 79 CO -0.04 0.07 1.71 0.54 0.21 0.00 0.00 175.17 177.67 2d2i n ARG 80 N 4.13 0.06 -3.67 8.23 1.74 -1.26 -4.52 116.66 121.36 2d2i n ARG 80 Ca -0.20 0.17 -0.39 0.00 -0.77 0.00 0.00 57.85 56.66 2d2i n ARG 80 Cb 0.51 -1.59 -0.12 0.00 -1.02 0.00 0.00 32.46 30.25 2d2i n ARG 80 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 2d2i s ASN 81 N -3.36 5.50 0.56 0.55 3.84 -1.26 -4.94 114.94 115.83 2d2i s ASN 81 Ca 0.10 -0.90 0.28 0.00 0.21 0.00 0.00 52.86 52.55 2d2i s ASN 81 Cb 0.13 -1.96 1.65 0.00 -0.55 0.00 0.00 41.25 40.52 2d2i s ASN 81 CO 0.42 -0.31 2.18 -0.65 -2.79 0.00 0.00 177.10 175.95 2d2i h PRO 82 N 8.34 0.00 0.00 0.43 0.11 -1.93 -0.82 132.00 138.13 2d2i h PRO 82 Ca -0.27 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.84 2d2i h PRO 82 Cb 1.11 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.22 2d2i h PRO 82 CO 0.63 0.05 -0.00 -0.07 -0.21 0.00 0.00 178.00 178.40 2d2i h LEU 83 N 0.00 0.00 -0.35 2.35 3.38 -1.93 -1.94 115.31 116.83 2d2i h LEU 83 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2d2i h LEU 83 Cb 0.14 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.89 2d2i h LEU 83 CO 0.01 0.00 -0.29 0.59 0.09 0.00 0.00 178.44 178.83 2d2i n ASN 84 N -3.09 0.84 -4.74 -0.43 5.03 -0.31 -4.78 115.26 107.77 2d2i n ASN 84 Ca -0.02 -0.69 -0.41 0.00 0.87 0.00 0.00 54.58 54.33 2d2i n ASN 84 Cb 0.14 0.13 -0.03 0.00 -1.02 0.00 0.00 39.78 39.00 2d2i n ASN 84 CO 0.00 0.00 0.00 -0.76 -1.83 0.00 0.00 177.26 174.67 2d2i s LEU 85 N -2.62 4.43 0.00 3.41 1.43 -0.73 -4.90 118.68 119.70 2d2i s LEU 85 Ca 0.22 2.33 0.00 0.00 -1.03 0.00 0.00 54.13 55.65 2d2i s LEU 85 Cb 0.19 -3.61 0.00 0.00 0.03 0.00 0.00 46.19 42.80 2d2i s LEU 85 CO 0.56 -0.46 0.94 -0.81 0.23 0.00 0.00 176.35 176.81 2d2i n PRO 86 N 2.53 0.55 -0.37 1.29 -0.04 -1.26 -4.45 135.00 133.25 2d2i n PRO 86 Ca 0.05 0.00 -0.02 0.00 -0.04 0.00 0.00 63.50 63.49 2d2i n PRO 86 Cb 0.44 -1.22 0.11 0.00 -0.04 0.00 0.00 33.50 32.78 2d2i n PRO 86 CO 0.00 0.00 0.00 -1.49 -0.04 0.00 0.00 175.50 173.97 2d2i h TRP 87 N 1.91 1.24 0.05 0.54 -0.00 -1.89 0.06 115.95 117.86 2d2i h TRP 87 Ca 0.00 0.03 -0.00 0.00 -0.00 0.00 0.00 58.89 58.92 2d2i h TRP 87 Cb 0.55 -0.42 0.00 0.00 -0.00 0.00 0.00 29.16 29.30 2d2i h TRP 87 CO 0.25 0.77 -0.02 -0.22 -0.00 0.00 0.00 178.44 179.21 2d2i h LYS 88 N 1.32 -0.06 0.00 0.49 1.63 -1.32 -1.43 116.57 117.21 2d2i h LYS 88 Ca 0.37 0.00 -0.05 0.00 -0.85 0.00 0.00 60.65 60.12 2d2i h LYS 88 Cb -0.13 0.01 -0.01 0.00 -0.60 0.00 0.00 32.23 31.51 2d2i h LYS 88 CO -0.09 0.07 -0.23 1.05 -3.45 0.00 0.00 179.45 176.80 2d2i h GLU 89 N -0.18 0.00 -0.50 1.90 9.09 -1.76 -2.21 114.58 120.92 2d2i h GLU 89 Ca -0.01 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.40 2d2i h GLU 89 Cb 0.16 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.26 2d2i h GLU 89 CO 0.01 0.23 0.00 0.91 0.05 0.00 0.00 179.01 180.21 2d2i n TRP 90 N -3.64 0.67 -3.78 2.06 8.01 -0.03 -4.93 117.44 115.80 2d2i n TRP 90 Ca -0.01 -0.34 -0.23 0.00 -1.31 0.00 0.00 57.50 55.61 2d2i n TRP 90 Cb 0.36 0.00 0.02 0.00 -2.01 0.00 0.00 31.31 29.68 2d2i n TRP 90 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 177.69 173.21 2d2i n ASP 91 N 1.00 -1.33 -4.68 -0.99 2.03 -0.83 -4.91 116.55 106.84 2d2i n ASP 91 Ca 0.17 -0.86 -0.43 0.00 0.52 0.00 0.00 54.79 54.20 2d2i n ASP 91 Cb 0.44 -3.82 -0.03 0.00 -0.72 0.00 0.00 41.12 36.99 2d2i n ASP 91 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 2d2i s ILE 92 N -3.69 4.77 -0.18 5.18 -1.09 -0.58 -4.63 121.20 120.97 2d2i s ILE 92 Ca 0.07 2.04 -0.17 0.00 -2.23 0.00 0.00 60.65 60.36 2d2i s ILE 92 Cb -0.04 -4.31 -0.14 0.00 -1.58 0.00 0.00 42.46 36.40 2d2i s ILE 92 CO 0.83 -0.02 0.09 0.44 -1.23 0.00 0.00 174.94 175.06 2d2i h ASP 93 N 7.14 0.00 -3.33 3.58 3.45 -0.57 -3.23 116.42 123.47 2d2i h ASP 93 Ca -0.30 -0.34 -0.65 0.00 0.43 0.00 0.00 57.03 56.17 2d2i h ASP 93 Cb 1.14 0.00 -0.33 0.00 -0.56 0.00 0.00 39.33 39.57 2d2i h ASP 93 CO 0.87 1.23 -0.87 -0.22 -1.57 0.00 0.00 179.24 178.68 2d2i s LEU 94 N -8.00 2.01 -0.11 1.55 2.96 -0.28 -1.37 118.68 115.43 2d2i s LEU 94 Ca -0.24 -0.52 -0.01 0.00 -0.22 0.00 0.00 54.13 53.14 2d2i s LEU 94 Cb 0.04 -1.31 -0.03 0.00 0.50 0.00 0.00 46.19 45.39 2d2i s LEU 94 CO 0.46 0.12 -0.05 0.54 -1.32 0.00 0.00 176.35 176.10 2d2i s VAL 95 N 0.49 3.80 -0.37 1.68 0.11 -0.63 -0.99 120.40 124.49 2d2i s VAL 95 Ca -0.16 -0.42 -0.18 0.00 -2.93 0.00 0.00 61.98 58.29 2d2i s VAL 95 Cb -0.17 -2.61 0.00 0.00 -1.53 0.00 0.00 36.38 32.07 2d2i s VAL 95 CO 0.06 0.55 0.50 -0.63 -3.33 0.00 0.00 175.10 172.25 2d2i s ILE 96 N -0.22 5.02 -0.77 7.04 -1.09 0.31 -0.18 121.20 131.30 2d2i s ILE 96 Ca 0.03 0.18 -0.18 0.00 -2.23 0.00 0.00 60.65 58.46 2d2i s ILE 96 Cb -0.13 -3.99 0.14 0.00 -1.58 0.00 0.00 42.46 36.90 2d2i s ILE 96 CO 0.02 -0.28 0.88 -0.70 -1.23 0.00 0.00 174.94 173.63 2d2i s GLU 97 N 2.37 3.39 -0.19 2.79 -6.30 0.83 -0.19 118.70 121.39 2d2i s GLU 97 Ca 0.17 -1.76 0.13 0.00 -2.50 0.00 0.00 54.97 51.02 2d2i s GLU 97 Cb -0.16 -4.53 0.39 0.00 0.00 0.00 0.00 34.13 29.83 2d2i s GLU 97 CO 0.14 -1.57 1.22 -1.13 0.02 0.00 0.00 175.26 173.94 2d2i n SER 98 N 5.84 1.97 0.13 -1.70 3.41 0.32 -1.58 113.62 122.01 2d2i n SER 98 Ca 0.08 -3.65 0.05 0.00 -0.26 0.00 0.00 58.87 55.10 2d2i n SER 98 Cb 0.46 -0.51 0.04 0.00 -0.26 0.00 0.00 64.21 63.94 2d2i n SER 98 CO 0.00 0.00 0.00 0.71 -0.16 0.00 0.00 175.04 175.59 2d2i h THR 99 N 0.72 0.49 0.00 6.66 1.35 -1.72 -3.42 112.91 116.99 2d2i h THR 99 Ca 0.01 -1.74 0.00 0.00 -0.55 0.00 0.00 66.41 64.13 2d2i h THR 99 Cb 1.04 2.14 0.00 0.00 -1.73 0.00 0.00 68.15 69.60 2d2i h THR 99 CO 0.02 0.28 0.00 0.61 -0.25 0.00 0.00 175.52 176.18 2d2i n GLY 100 N 1.22 0.52 0.00 5.82 0.00 -1.26 -4.87 105.19 106.62 2d2i n GLY 100 Ca 0.00 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.04 2d2i n GLY 100 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 2d2i n VAL 101 N -2.69 0.00 -3.78 1.61 3.14 -1.26 -4.81 118.33 110.54 2d2i n VAL 101 Ca 0.00 -0.24 -0.29 0.00 -2.96 0.00 0.00 64.34 60.85 2d2i n VAL 101 Cb 0.06 0.68 -0.10 0.00 -1.06 0.00 0.00 33.84 33.41 2d2i n VAL 101 CO 0.00 0.00 0.00 0.49 -6.46 0.00 0.00 176.83 170.86 2d2i n PHE 102 N -1.38 3.47 0.34 1.45 3.01 -1.26 -4.81 117.46 118.28 2d2i n PHE 102 Ca -0.00 -4.24 0.05 0.00 1.01 0.00 0.00 57.45 54.27 2d2i n PHE 102 Cb 0.08 -0.71 0.06 0.00 -0.01 0.00 0.00 39.48 38.90 2d2i n PHE 102 CO 0.00 0.00 0.00 1.33 1.01 0.00 0.00 176.76 179.10 2d2i n VAL 103 N 1.84 0.16 -3.82 -4.37 0.24 -1.26 -3.94 118.33 107.17 2d2i n VAL 103 Ca 0.22 -0.58 -0.22 0.00 -2.04 0.00 0.00 64.34 61.72 2d2i n VAL 103 Cb 0.36 1.10 -0.02 0.00 -1.47 0.00 0.00 33.84 33.82 2d2i n VAL 103 CO 0.00 0.00 0.00 0.42 -2.14 0.00 0.00 176.83 175.11 2d2i s THR 104 N -0.88 5.22 0.15 3.34 -4.23 -1.26 0.00 115.64 117.99 2d2i s THR 104 Ca 0.14 -0.85 -0.17 0.00 -1.18 0.00 0.00 61.69 59.63 2d2i s THR 104 Cb 0.09 -3.86 0.03 0.00 1.34 0.00 0.00 72.50 70.11 2d2i s THR 104 CO 0.13 -0.38 1.70 0.00 -0.54 0.00 0.00 174.62 175.54 2d2i h ALA 105 N 1.10 0.28 0.29 3.99 0.00 -1.74 -0.46 119.26 122.72 2d2i h ALA 105 Ca -0.51 0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.48 2d2i h ALA 105 Cb 1.23 0.17 0.00 0.00 0.00 0.00 0.00 17.79 19.19 2d2i h ALA 105 CO 0.61 -0.42 -0.14 0.93 0.00 0.00 0.00 179.25 180.24 2d2i h GLU 106 N 0.08 -0.38 0.14 0.00 5.08 -1.93 -1.05 114.58 116.51 2d2i h GLU 106 Ca 0.16 0.03 0.01 0.00 -1.00 0.00 0.00 59.36 58.56 2d2i h GLU 106 Cb 0.22 0.09 -0.05 0.00 0.50 0.00 0.00 28.75 29.51 2d2i h GLU 106 CO -0.27 -0.24 -0.50 0.78 -1.00 0.00 0.00 179.01 177.78 2d2i h GLY 107 N -0.41 -1.07 1.08 -3.84 0.00 -1.82 -1.80 103.07 95.22 2d2i h GLY 107 Ca -0.04 0.60 0.08 0.00 0.00 0.00 0.00 47.33 47.97 2d2i h GLY 107 CO 0.07 -0.27 0.41 0.00 0.00 0.00 0.00 176.54 176.74 2d2i h ALA 108 N -0.43 1.91 0.00 3.60 0.00 -1.11 -1.64 119.26 121.58 2d2i h ALA 108 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2d2i h ALA 108 Cb 0.75 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.42 2d2i h ALA 108 CO -0.27 -0.03 0.00 0.43 0.00 0.00 0.00 179.25 179.38 2d2i n SER 109 N -4.48 0.00 0.26 0.00 7.64 -0.40 -1.46 113.62 115.18 2d2i n SER 109 Ca 0.10 0.20 0.09 0.00 1.01 0.00 0.00 58.87 60.27 2d2i n SER 109 Cb 0.31 -0.34 0.67 0.00 -1.01 0.00 0.00 64.21 63.85 2d2i n SER 109 CO 0.00 0.00 0.00 0.11 -3.01 0.00 0.00 175.04 172.14 2d2i h LYS 110 N 0.00 0.00 -0.44 1.43 1.57 -1.13 0.30 116.57 118.31 2d2i h LYS 110 Ca 0.00 0.00 -0.11 0.00 -1.87 0.00 0.00 60.65 58.67 2d2i h LYS 110 Cb 0.14 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.44 2d2i h LYS 110 CO 0.00 0.06 -0.18 0.45 -0.57 0.00 0.00 179.45 179.21 2d2i h HIS 111 N 0.00 1.02 -0.36 -1.35 3.86 -1.47 -1.79 115.15 115.06 2d2i h HIS 111 Ca -0.00 -0.24 -0.01 0.00 -1.16 0.00 0.00 60.37 58.96 2d2i h HIS 111 Cb 0.11 -0.24 -0.02 0.00 1.06 0.00 0.00 27.41 28.33 2d2i h HIS 111 CO 0.00 1.02 0.20 0.82 0.86 0.00 0.00 177.93 180.84 2d2i h ILE 112 N 0.72 1.14 -0.19 2.45 1.08 -1.17 -0.80 117.51 120.74 2d2i h ILE 112 Ca 0.10 -0.34 0.01 0.00 -0.39 0.00 0.00 64.86 64.25 2d2i h ILE 112 Cb 0.74 0.71 -0.01 0.00 -3.07 0.00 0.00 36.82 35.18 2d2i h ILE 112 CO 0.06 0.14 0.13 1.56 -0.69 0.00 0.00 178.15 179.34 2d2i h GLN 113 N 0.46 0.19 -0.03 2.37 4.20 -0.81 0.22 115.11 121.70 2d2i h GLN 113 Ca 0.13 -0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.83 2d2i h GLN 113 Cb 0.04 -0.04 0.00 0.00 0.30 0.00 0.00 27.48 27.78 2d2i h GLN 113 CO -0.02 0.12 0.00 0.00 -0.67 0.00 0.00 178.83 178.26 2d2i n ALA 114 N -2.52 2.61 0.00 3.87 0.00 -0.39 -4.90 120.51 119.18 2d2i n ALA 114 Ca 0.00 -0.25 0.00 0.00 0.00 0.00 0.00 53.44 53.20 2d2i n ALA 114 Cb 0.12 -1.29 0.00 0.00 0.00 0.00 0.00 19.45 18.28 2d2i n ALA 114 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2d2i n GLY 115 N 0.94 1.90 3.82 0.00 0.00 0.07 -1.14 105.19 110.77 2d2i n GLY 115 Ca 0.17 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.87 2d2i n GLY 115 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d2i s ALA 116 N -2.04 2.79 -0.17 4.61 0.00 -0.72 -4.31 121.76 121.92 2d2i s ALA 116 Ca 0.00 0.24 0.06 0.00 0.00 0.00 0.00 51.96 52.26 2d2i s ALA 116 Cb 0.00 -3.19 -0.23 0.00 0.00 0.00 0.00 23.12 19.71 2d2i s ALA 116 CO 0.00 -0.84 0.18 1.63 0.00 0.00 0.00 175.76 176.72 2d2i n LYS 117 N -2.34 0.68 -3.85 0.00 5.02 -0.73 -4.13 118.16 112.81 2d2i n LYS 117 Ca 0.08 0.17 -0.12 0.00 -2.02 0.00 0.00 58.31 56.42 2d2i n LYS 117 Cb 0.53 -1.62 -0.12 0.00 -0.02 0.00 0.00 35.03 33.80 2d2i n LYS 117 CO 0.00 0.00 0.00 0.21 -0.52 0.00 0.00 177.40 177.09 2d2i s LYS 118 N -2.54 0.19 -0.02 1.97 2.20 -0.47 -4.82 119.74 116.25 2d2i s LYS 118 Ca -0.19 -0.01 0.06 0.00 -0.36 0.00 0.00 55.97 55.47 2d2i s LYS 118 Cb 0.07 0.08 -0.01 0.00 -1.51 0.00 0.00 37.83 36.46 2d2i s LYS 118 CO 0.75 -0.03 -0.20 0.54 -0.36 0.00 0.00 175.35 176.05 2d2i s VAL 119 N -0.29 1.56 -0.32 4.02 0.11 0.90 -1.61 120.40 124.77 2d2i s VAL 119 Ca -0.04 -0.84 -0.03 0.00 -2.93 0.00 0.00 61.98 58.15 2d2i s VAL 119 Cb -0.03 -1.31 0.05 0.00 -1.53 0.00 0.00 36.38 33.57 2d2i s VAL 119 CO 0.00 0.44 0.04 -0.22 -3.33 0.00 0.00 175.10 172.03 2d2i s LEU 120 N -0.37 4.07 -0.12 2.54 2.96 0.74 -0.72 118.68 127.77 2d2i s LEU 120 Ca 0.05 -1.25 -0.29 0.00 -0.22 0.00 0.00 54.13 52.42 2d2i s LEU 120 Cb -0.08 -1.76 -0.01 0.00 0.50 0.00 0.00 46.19 44.83 2d2i s LEU 120 CO -0.00 -0.29 1.05 -0.63 -1.32 0.00 0.00 176.35 175.16 2d2i s ILE 121 N 1.30 4.68 -0.24 6.68 1.01 0.71 -0.12 121.20 135.22 2d2i s ILE 121 Ca -0.04 1.97 -0.04 0.00 0.00 0.00 0.00 60.65 62.54 2d2i s ILE 121 Cb -0.20 -4.26 -0.03 0.00 0.01 0.00 0.00 42.46 37.98 2d2i s ILE 121 CO 0.00 -0.04 2.87 0.35 0.00 0.00 0.00 174.94 178.13 2d2i n THR 122 N 4.73 3.01 -3.74 2.92 -2.24 -0.62 -2.20 114.28 116.15 2d2i n THR 122 Ca 0.10 -2.06 -0.00 0.00 -2.27 0.00 0.00 64.05 59.82 2d2i n THR 122 Cb 0.48 -1.68 -0.00 0.00 -2.10 0.00 0.00 70.33 67.02 2d2i n THR 122 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2d2i s ALA 123 N -0.66 -2.03 0.54 6.98 0.00 -1.25 -4.96 121.76 120.38 2d2i s ALA 123 Ca 0.52 0.32 -0.21 0.00 0.00 0.00 0.00 51.96 52.59 2d2i s ALA 123 Cb 0.31 0.56 -0.05 0.00 0.00 0.00 0.00 23.12 23.93 2d2i s ALA 123 CO -0.09 -1.07 1.25 -2.14 0.00 0.00 0.00 175.76 173.71 2d2i s PRO 124 N -2.56 3.22 0.14 0.00 0.02 -1.26 -3.99 135.00 130.58 2d2i s PRO 124 Ca 0.17 1.95 -0.25 0.00 0.02 0.00 0.00 61.00 62.89 2d2i s PRO 124 Cb 0.02 -2.16 -0.08 0.00 0.02 0.00 0.00 34.50 32.30 2d2i s PRO 124 CO -0.01 -1.04 0.76 0.20 -0.33 0.00 0.00 177.00 176.59 2d2i s GLY 125 N -1.32 2.89 -0.18 0.52 0.00 -1.26 -4.91 107.32 103.06 2d2i s GLY 125 Ca 0.72 0.33 -0.09 0.00 0.00 0.00 0.00 44.72 45.68 2d2i s GLY 125 CO 0.38 0.87 0.12 1.25 0.00 0.00 0.00 173.10 175.72 2d2i s LYS 126 N -1.01 4.03 0.94 2.90 2.47 0.10 -4.97 119.74 124.21 2d2i s LYS 126 Ca 0.36 -0.23 0.00 0.00 -1.56 0.00 0.00 55.97 54.54 2d2i s LYS 126 Cb -0.23 -3.34 0.00 0.00 -1.46 0.00 0.00 37.83 32.80 2d2i s LYS 126 CO 0.25 0.37 0.00 0.00 0.16 0.00 0.00 175.35 176.14 2d2i n ALA 127 N 3.28 0.00 -1.88 3.13 0.00 -1.26 -4.09 120.51 119.68 2d2i n ALA 127 Ca -0.17 0.00 -0.29 0.00 0.00 0.00 0.00 53.44 52.98 2d2i n ALA 127 Cb 0.52 0.00 0.08 0.00 0.00 0.00 0.00 19.45 20.06 2d2i n ALA 127 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 2d2i s GLU 128 N 0.00 2.08 0.00 0.00 0.41 -1.26 -4.60 118.70 115.33 2d2i s GLU 128 Ca 0.00 0.19 0.00 0.00 -0.41 0.00 0.00 54.97 54.75 2d2i s GLU 128 Cb 0.00 -1.96 0.00 0.00 -1.78 0.00 0.00 34.13 30.39 2d2i s GLU 128 CO 0.00 -1.53 0.00 0.41 -0.49 0.00 0.00 175.26 173.65 2d2i n GLY 129 N -3.20 3.45 3.80 -1.39 0.00 -1.26 -4.28 105.19 102.31 2d2i n GLY 129 Ca 0.08 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.77 2d2i n GLY 129 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2d2i s VAL 130 N -2.98 4.80 0.06 1.61 -7.23 -1.26 -4.71 120.40 110.69 2d2i s VAL 130 Ca 0.00 -0.41 -0.19 0.00 -1.81 0.00 0.00 61.98 59.57 2d2i s VAL 130 Cb 0.00 -3.21 -0.07 0.00 0.56 0.00 0.00 36.38 33.66 2d2i s VAL 130 CO 0.00 0.33 0.57 -0.83 -0.31 0.00 0.00 175.10 174.85 2d2i s GLY 131 N -1.82 2.66 -0.07 2.32 0.00 -0.56 -4.91 107.32 104.95 2d2i s GLY 131 Ca 0.24 0.03 0.05 0.00 0.00 0.00 0.00 44.72 45.03 2d2i s GLY 131 CO 0.15 0.48 -0.22 -1.59 0.00 0.00 0.00 173.10 171.92 2d2i s THR 132 N -1.02 2.34 0.00 0.90 2.01 -1.26 0.55 115.64 119.16 2d2i s THR 132 Ca 0.29 -0.96 0.00 0.00 0.31 0.00 0.00 61.69 61.33 2d2i s THR 132 Cb -0.19 -1.88 -0.00 0.00 0.01 0.00 0.00 72.50 70.43 2d2i s THR 132 CO 0.19 0.57 -0.00 -0.31 -0.69 0.00 0.00 174.62 174.37 2d2i s TYR 133 N -0.15 0.04 -0.23 4.92 1.51 -0.52 -4.83 117.35 118.09 2d2i s TYR 133 Ca -0.03 -0.08 0.00 0.00 -1.01 0.00 0.00 57.07 55.95 2d2i s TYR 133 Cb -0.14 -0.03 0.06 0.00 -0.11 0.00 0.00 41.96 41.74 2d2i s TYR 133 CO 0.04 -0.03 -0.03 0.08 -1.11 0.00 0.00 175.55 174.50 2d2i s VAL 134 N -0.21 1.36 0.17 0.71 1.01 -1.26 -4.36 120.40 117.81 2d2i s VAL 134 Ca -0.02 -1.13 -0.33 0.00 0.00 0.00 0.00 61.98 60.49 2d2i s VAL 134 Cb -0.01 -1.68 -0.15 0.00 0.00 0.00 0.00 36.38 34.53 2d2i s VAL 134 CO -0.00 -0.14 1.25 -0.38 0.00 0.00 0.00 175.10 175.84 2d2i n ILE 135 N 4.73 0.69 -0.22 2.22 2.08 -1.26 -0.83 119.36 126.77 2d2i n ILE 135 Ca -0.11 -0.17 0.00 0.00 0.56 0.00 0.00 62.75 63.03 2d2i n ILE 135 Cb 0.44 -0.97 0.00 0.00 -0.75 0.00 0.00 39.64 38.36 2d2i n ILE 135 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 2d2i n GLY 136 N 2.20 1.63 0.84 7.39 0.00 -1.26 -4.83 105.19 111.15 2d2i n GLY 136 Ca 0.15 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.15 2d2i n GLY 136 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2d2i n VAL 137 N -2.00 1.20 -1.82 1.61 0.31 -0.01 -4.91 118.33 112.71 2d2i n VAL 137 Ca 0.00 0.33 0.05 0.00 -0.01 0.00 0.00 64.34 64.71 2d2i n VAL 137 Cb 0.00 -1.70 0.10 0.00 -0.91 0.00 0.00 33.84 31.32 2d2i n VAL 137 CO 0.00 0.00 0.00 -0.46 -1.32 0.00 0.00 176.83 175.05 2d2i n ASN 138 N -3.61 1.30 0.25 4.52 6.94 -1.07 -4.83 115.26 118.76 2d2i n ASN 138 Ca -0.03 -2.81 0.11 0.00 -0.02 0.00 0.00 54.58 51.84 2d2i n ASN 138 Cb 0.10 -0.38 0.64 0.00 -2.36 0.00 0.00 39.78 37.78 2d2i n ASN 138 CO 0.00 0.00 0.00 -2.24 -1.03 0.00 0.00 177.26 173.99 2d2i h ASP 139 N 0.58 0.00 0.51 0.53 -0.00 -1.91 -1.92 116.42 114.20 2d2i h ASP 139 Ca -0.06 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 56.97 2d2i h ASP 139 Cb 1.33 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 40.66 2d2i h ASP 139 CO 0.03 0.16 0.00 -1.54 -0.00 0.00 0.00 179.24 177.89 2d2i n SER 140 N -3.60 0.00 -0.85 4.15 3.41 -1.26 -1.80 113.62 113.66 2d2i n SER 140 Ca -0.01 0.46 0.09 0.00 -0.26 0.00 0.00 58.87 59.15 2d2i n SER 140 Cb 0.30 -0.48 0.24 0.00 -0.26 0.00 0.00 64.21 64.01 2d2i n SER 140 CO 0.00 0.00 0.00 1.21 -0.16 0.00 0.00 175.04 176.09 2d2i n GLU 141 N -1.48 2.08 -2.76 4.33 2.13 -0.72 -4.89 120.64 119.33 2d2i n GLU 141 Ca 0.04 -1.67 -0.42 0.00 0.66 0.00 0.00 57.16 55.77 2d2i n GLU 141 Cb 0.18 -1.39 -0.03 0.00 0.27 0.00 0.00 31.44 30.46 2d2i n GLU 141 CO 0.00 0.00 0.00 -0.47 -0.41 0.00 0.00 177.13 176.25 2d2i s TYR 142 N -1.46 3.50 -0.06 4.31 5.04 -0.74 -5.02 117.35 122.92 2d2i s TYR 142 Ca 0.33 1.50 0.02 0.00 -2.44 0.00 0.00 57.07 56.48 2d2i s TYR 142 Cb 0.18 -3.12 0.01 0.00 0.35 0.00 0.00 41.96 39.38 2d2i s TYR 142 CO 0.24 -0.20 -0.10 1.03 -1.34 0.00 0.00 175.55 175.18 2d2i s ARG 143 N 1.93 1.42 0.24 4.97 0.52 -1.26 -5.06 118.95 121.72 2d2i s ARG 143 Ca 0.45 -0.33 -0.04 0.00 -0.52 0.00 0.00 55.73 55.30 2d2i s ARG 143 Cb -0.18 -1.22 0.45 0.00 0.52 0.00 0.00 34.95 34.52 2d2i s ARG 143 CO 0.17 0.01 1.74 1.25 0.02 0.00 0.00 175.30 178.49 2d2i h HIS 144 N 6.97 0.58 -0.02 -0.53 -0.00 -1.94 -2.76 115.15 117.45 2d2i h HIS 144 Ca -0.33 0.03 0.00 0.00 -0.00 0.00 0.00 60.37 60.07 2d2i h HIS 144 Cb 1.18 -0.14 0.00 0.00 -0.00 0.00 0.00 27.41 28.45 2d2i h HIS 144 CO 0.49 0.11 0.00 -0.85 -0.00 0.00 0.00 177.93 177.68 2d2i n GLU 145 N -4.96 1.45 0.08 5.26 0.00 -1.26 -4.22 120.64 116.99 2d2i n GLU 145 Ca 0.14 -0.65 -0.12 0.00 0.00 0.00 0.00 57.16 56.53 2d2i n GLU 145 Cb 0.40 -1.47 -0.07 0.00 0.00 0.00 0.00 31.44 30.30 2d2i n GLU 145 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.13 176.69 2d2i h ASP 146 N 1.55 -0.19 -4.26 -1.84 3.45 -1.92 -3.44 116.42 109.76 2d2i h ASP 146 Ca 0.00 0.02 -0.19 0.00 0.43 0.00 0.00 57.03 57.29 2d2i h ASP 146 Cb 0.33 0.07 -0.25 0.00 -0.56 0.00 0.00 39.33 38.92 2d2i h ASP 146 CO 0.00 -0.12 -0.63 -0.36 -1.57 0.00 0.00 179.24 176.57 2d2i s PHE 147 N -6.16 0.03 -0.29 4.55 0.40 -1.26 -4.99 117.98 110.26 2d2i s PHE 147 Ca -0.14 -0.04 0.22 0.00 -0.60 0.00 0.00 56.93 56.37 2d2i s PHE 147 Cb 0.06 -0.04 0.09 0.00 0.51 0.00 0.00 43.02 43.64 2d2i s PHE 147 CO 0.66 -0.12 1.20 0.00 0.70 0.00 0.00 175.22 177.66 2d2i h ALA 148 N 5.40 0.64 -3.76 5.36 0.00 -1.87 -3.42 119.26 121.60 2d2i h ALA 148 Ca -0.27 -0.02 -0.67 0.00 0.00 0.00 0.00 54.91 53.94 2d2i h ALA 148 Cb 1.20 0.01 -0.36 0.00 0.00 0.00 0.00 17.79 18.64 2d2i h ALA 148 CO 0.44 0.03 -0.78 0.08 0.00 0.00 0.00 179.25 179.02 2d2i s VAL 149 N -3.31 2.37 0.32 0.00 1.01 -1.26 -0.07 120.40 119.46 2d2i s VAL 149 Ca 0.02 -1.56 0.09 0.00 0.00 0.00 0.00 61.98 60.53 2d2i s VAL 149 Cb 0.08 -2.38 -0.05 0.00 0.00 0.00 0.00 36.38 34.03 2d2i s VAL 149 CO 0.76 -0.04 0.01 0.27 0.00 0.00 0.00 175.10 176.10 2d2i s ILE 150 N 1.14 2.86 0.00 2.22 -4.36 0.10 -1.49 121.20 121.68 2d2i s ILE 150 Ca -0.08 -1.95 0.01 0.00 -0.26 0.00 0.00 60.65 58.37 2d2i s ILE 150 Cb -0.20 -2.79 -0.01 0.00 1.25 0.00 0.00 42.46 40.71 2d2i s ILE 150 CO -0.04 -0.25 -0.04 -0.55 0.24 0.00 0.00 174.94 174.30 2d2i s SER 151 N -3.71 0.43 -0.08 4.36 0.15 0.19 -0.21 113.70 114.84 2d2i s SER 151 Ca 0.34 -0.14 0.17 0.00 0.70 0.00 0.00 55.95 57.02 2d2i s SER 151 Cb -0.02 -0.03 0.63 0.00 -1.71 0.00 0.00 66.02 64.89 2d2i s SER 151 CO 0.20 -0.01 1.52 -3.20 1.20 0.00 0.00 173.24 172.95 2d2i n ASN 152 N 2.75 4.10 -0.88 5.45 5.15 -0.93 -1.44 115.26 129.46 2d2i n ASN 152 Ca -0.14 -2.30 0.00 0.00 -0.60 0.00 0.00 54.58 51.54 2d2i n ASN 152 Cb 0.58 -0.52 -0.00 0.00 -0.53 0.00 0.00 39.78 39.31 2d2i n ASN 152 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2d2i n ALA 153 N 1.10 -0.06 -2.04 5.20 0.00 -1.26 -4.80 120.51 118.65 2d2i n ALA 153 Ca 0.23 0.01 -0.22 0.00 0.00 0.00 0.00 53.44 53.46 2d2i n ALA 153 Cb 0.74 -0.02 0.03 0.00 0.00 0.00 0.00 19.45 20.21 2d2i n ALA 153 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2d2i s SER 154 N -4.05 5.37 0.16 0.00 1.04 -1.26 -3.85 113.70 111.11 2d2i s SER 154 Ca 0.00 0.07 -0.14 0.00 0.48 0.00 0.00 55.95 56.35 2d2i s SER 154 Cb 0.00 -1.02 0.04 0.00 0.10 0.00 0.00 66.02 65.15 2d2i s SER 154 CO 0.00 -1.07 1.77 0.00 0.98 0.00 0.00 173.24 174.92 2d2i h THR 156 N 0.66 1.16 -0.01 0.00 2.02 -1.95 -1.85 112.91 112.94 2d2i h THR 156 Ca 0.17 -0.39 -0.04 0.00 0.77 0.00 0.00 66.41 66.92 2d2i h THR 156 Cb 0.05 0.55 -0.01 0.00 -1.74 0.00 0.00 68.15 67.00 2d2i h THR 156 CO -0.03 0.17 -0.18 0.74 0.37 0.00 0.00 175.52 176.59 2d2i h THR 157 N 0.63 1.14 0.00 3.16 2.02 -1.74 0.12 112.91 118.24 2d2i h THR 157 Ca 0.17 -0.65 -0.07 0.00 0.77 0.00 0.00 66.41 66.63 2d2i h THR 157 Cb 0.03 1.34 -0.01 0.00 -1.74 0.00 0.00 68.15 67.77 2d2i h THR 157 CO -0.03 0.19 -0.31 0.78 0.37 0.00 0.00 175.52 176.51 2d2i h ASN 158 N 0.02 0.00 0.18 4.18 4.21 -0.54 0.48 115.58 124.11 2d2i h ASN 158 Ca 0.00 0.00 -0.35 0.00 1.21 0.00 0.00 56.30 57.16 2d2i h ASN 158 Cb 0.33 0.00 -0.00 0.00 -1.12 0.00 0.00 38.32 37.53 2d2i h ASN 158 CO 0.02 0.31 -1.84 0.00 -1.29 0.00 0.00 177.43 174.64 2d2i h LEU 160 N 0.09 0.16 -0.39 0.00 5.85 -0.75 -3.34 115.31 116.93 2d2i h LEU 160 Ca -0.37 -0.43 0.07 0.00 0.84 0.00 0.00 57.88 57.98 2d2i h LEU 160 Cb 2.07 -0.04 -0.06 0.00 0.37 0.00 0.00 40.66 43.00 2d2i h LEU 160 CO 0.14 0.55 0.04 0.00 -0.34 0.00 0.00 178.44 178.83 2d2i h ALA 161 N 0.61 0.39 -0.47 1.25 0.00 -1.09 -0.91 119.26 119.04 2d2i h ALA 161 Ca 0.01 0.09 -0.03 0.00 0.00 0.00 0.00 54.91 54.99 2d2i h ALA 161 Cb 0.50 0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.41 2d2i h ALA 161 CO 0.01 -0.36 0.18 -1.35 0.00 0.00 0.00 179.25 177.73 2d2i h PRO 162 N 0.15 0.66 -0.06 0.00 0.11 -1.73 -0.47 132.00 130.66 2d2i h PRO 162 Ca 0.19 -0.09 -0.15 0.00 0.11 0.00 0.00 66.00 66.06 2d2i h PRO 162 Cb 0.25 -0.12 -0.01 0.00 0.11 0.00 0.00 31.00 31.22 2d2i h PRO 162 CO -0.28 0.55 -0.63 0.28 -0.21 0.00 0.00 178.00 177.71 2d2i h VAL 163 N 0.66 1.40 -0.34 3.15 2.07 -1.58 -2.77 116.25 118.84 2d2i h VAL 163 Ca 0.16 -2.06 -0.17 0.00 0.82 0.00 0.00 66.70 65.46 2d2i h VAL 163 Cb 0.14 2.06 -0.00 0.00 -1.52 0.00 0.00 31.29 31.96 2d2i h VAL 163 CO -0.02 0.61 -0.44 0.00 0.02 0.00 0.00 177.57 177.74 2d2i h ALA 164 N 1.18 0.51 0.31 1.67 0.00 -0.41 -1.64 119.26 120.87 2d2i h ALA 164 Ca -0.01 -0.47 -0.01 0.00 0.00 0.00 0.00 54.91 54.42 2d2i h ALA 164 Cb 1.15 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.83 2d2i h ALA 164 CO 0.10 0.65 -0.22 -0.22 0.00 0.00 0.00 179.25 179.56 2d2i h LYS 165 N 0.70 -0.51 -0.41 0.00 3.64 -1.07 0.67 116.57 119.59 2d2i h LYS 165 Ca 0.04 0.03 0.02 0.00 -1.27 0.00 0.00 60.65 59.47 2d2i h LYS 165 Cb 1.04 0.12 -0.03 0.00 -0.41 0.00 0.00 32.23 32.95 2d2i h LYS 165 CO 0.10 -0.34 0.24 0.28 -2.27 0.00 0.00 179.45 177.47 2d2i h VAL 166 N -0.53 1.05 -0.58 2.00 2.07 -1.48 0.69 116.25 119.47 2d2i h VAL 166 Ca -0.02 -0.17 -0.08 0.00 0.82 0.00 0.00 66.70 67.25 2d2i h VAL 166 Cb 0.46 0.51 -0.02 0.00 -1.52 0.00 0.00 31.29 30.72 2d2i h VAL 166 CO 0.00 0.09 0.06 -0.07 0.02 0.00 0.00 177.57 177.67 2d2i h LEU 167 N 0.49 0.95 -0.25 2.57 4.07 -1.07 -2.42 115.31 119.65 2d2i h LEU 167 Ca 0.16 -0.28 -0.06 0.00 0.08 0.00 0.00 57.88 57.78 2d2i h LEU 167 Cb 0.00 -0.25 -0.01 0.00 1.08 0.00 0.00 40.66 41.48 2d2i h LEU 167 CO -0.07 0.99 -0.08 -0.74 -1.08 0.00 0.00 178.44 177.46 2d2i h HIS 168 N 0.87 0.55 -0.85 1.13 2.76 0.68 -0.64 115.15 119.65 2d2i h HIS 168 Ca 0.17 -0.12 0.06 0.00 -2.20 0.00 0.00 60.37 58.28 2d2i h HIS 168 Cb 0.47 -0.13 -0.06 0.00 1.55 0.00 0.00 27.41 29.24 2d2i h HIS 168 CO 0.03 0.72 0.53 -0.44 -1.30 0.00 0.00 177.93 177.47 2d2i h ASP 169 N 0.22 0.82 0.94 3.26 3.32 -0.85 0.84 116.42 124.98 2d2i h ASP 169 Ca 0.06 0.02 -0.10 0.00 0.02 0.00 0.00 57.03 57.03 2d2i h ASP 169 Cb 0.55 -0.15 -0.02 0.00 0.22 0.00 0.00 39.33 39.93 2d2i h ASP 169 CO 0.03 0.53 -1.11 0.78 -1.72 0.00 0.00 179.24 177.74 2d2i h ASN 170 N 0.96 0.00 0.00 6.45 2.35 -1.35 -3.41 115.58 120.57 2d2i h ASN 170 Ca 0.37 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.12 2d2i h ASN 170 Cb 0.17 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.54 2d2i h ASN 170 CO -0.17 0.34 -0.08 0.49 -1.65 0.00 0.00 177.43 176.36 2d2i n PHE 171 N -2.86 0.00 -1.42 1.19 3.72 -0.26 -4.91 117.46 112.93 2d2i n PHE 171 Ca -0.04 0.00 -0.00 0.00 -0.05 0.00 0.00 57.45 57.35 2d2i n PHE 171 Cb 0.71 0.00 -0.00 0.00 -0.94 0.00 0.00 39.48 39.25 2d2i n PHE 171 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2d2i n GLY 172 N 0.46 -3.67 3.67 1.37 0.00 0.28 -0.99 105.19 106.32 2d2i n GLY 172 Ca 0.00 -0.34 -0.40 0.00 0.00 0.00 0.00 46.02 45.28 2d2i n GLY 172 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2d2i s ILE 173 N -0.17 4.99 -0.17 -0.61 1.01 -1.26 -0.22 121.20 124.78 2d2i s ILE 173 Ca -0.01 1.30 -0.17 0.00 0.00 0.00 0.00 60.65 61.77 2d2i s ILE 173 Cb 0.00 -3.99 -0.14 0.00 0.01 0.00 0.00 42.46 38.34 2d2i s ILE 173 CO 0.02 0.11 0.20 0.40 0.00 0.00 0.00 174.94 175.67 2d2i h ILE 174 N 5.15 0.76 -2.91 2.92 2.04 -1.31 -3.48 117.51 120.68 2d2i h ILE 174 Ca -0.32 -1.79 0.02 0.00 1.00 0.00 0.00 64.86 63.78 2d2i h ILE 174 Cb 1.14 1.65 -0.10 0.00 -0.74 0.00 0.00 36.82 38.77 2d2i h ILE 174 CO 0.79 0.26 0.25 -1.59 0.00 0.00 0.00 178.15 177.85 2d2i s LYS 175 N -2.21 1.37 0.16 2.37 -2.85 -1.23 -4.83 119.74 112.52 2d2i s LYS 175 Ca -0.20 -0.60 -0.24 0.00 -1.00 0.00 0.00 55.97 53.93 2d2i s LYS 175 Cb 0.02 0.57 0.07 0.00 -2.06 0.00 0.00 37.83 36.43 2d2i s LYS 175 CO 0.45 -0.61 0.99 0.20 0.10 0.00 0.00 175.35 176.48 2d2i s GLY 176 N -2.78 -0.16 0.02 0.59 0.00 0.40 -0.76 107.32 104.63 2d2i s GLY 176 Ca 0.04 0.04 -0.00 0.00 0.00 0.00 0.00 44.72 44.80 2d2i s GLY 176 CO -0.07 0.44 -0.02 -1.08 0.00 0.00 0.00 173.10 172.37 2d2i s THR 177 N -3.01 0.12 0.00 0.90 -1.32 0.12 -2.96 115.64 109.48 2d2i s THR 177 Ca 0.14 -1.00 -0.07 0.00 -1.21 0.00 0.00 61.69 59.56 2d2i s THR 177 Cb -0.01 -0.40 0.00 0.00 -1.51 0.00 0.00 72.50 70.57 2d2i s THR 177 CO 0.03 -0.55 0.13 0.00 -2.21 0.00 0.00 174.62 172.01 2d2i s MET 178 N -1.72 0.47 -0.04 7.08 0.23 0.08 -0.12 119.30 125.28 2d2i s MET 178 Ca -0.13 -0.41 0.02 0.00 -1.03 0.00 0.00 55.69 54.14 2d2i s MET 178 Cb -0.08 0.19 0.01 0.00 -1.53 0.00 0.00 34.83 33.42 2d2i s MET 178 CO -0.02 -0.11 -0.09 0.99 -2.03 0.00 0.00 175.02 173.76 2d2i s THR 179 N -1.37 0.85 -0.18 3.16 2.01 -0.61 -2.11 115.64 117.39 2d2i s THR 179 Ca -0.15 -0.37 -0.04 0.00 0.31 0.00 0.00 61.69 61.45 2d2i s THR 179 Cb -0.08 -0.78 -0.02 0.00 0.01 0.00 0.00 72.50 71.63 2d2i s THR 179 CO 0.01 0.27 -0.02 0.28 -0.69 0.00 0.00 174.62 174.48 2d2i s THR 180 N 0.41 3.82 -0.53 -0.82 -1.32 -0.71 -1.13 115.64 115.35 2d2i s THR 180 Ca -0.07 -0.37 -0.17 0.00 -1.21 0.00 0.00 61.69 59.87 2d2i s THR 180 Cb -0.11 -2.71 0.10 0.00 -1.51 0.00 0.00 72.50 68.27 2d2i s THR 180 CO 0.01 0.45 0.54 -0.89 -2.21 0.00 0.00 174.62 172.52 2d2i s THR 181 N 0.81 5.08 -0.05 5.08 2.01 -0.15 -0.52 115.64 127.90 2d2i s THR 181 Ca -0.01 -1.14 0.01 0.00 0.31 0.00 0.00 61.69 60.87 2d2i s THR 181 Cb -0.14 -4.32 -0.03 0.00 0.01 0.00 0.00 72.50 68.02 2d2i s THR 181 CO 0.02 -0.85 -0.04 -2.28 -0.69 0.00 0.00 174.62 170.78 2d2i s HIS 182 N 2.00 2.99 0.73 4.92 5.04 -0.12 -1.15 115.29 129.71 2d2i s HIS 182 Ca 0.07 0.05 -0.13 0.00 -1.54 0.00 0.00 55.06 53.51 2d2i s HIS 182 Cb -0.26 -1.70 0.04 0.00 0.04 0.00 0.00 32.58 30.70 2d2i s HIS 182 CO 0.06 0.39 1.12 -1.12 -2.34 0.00 0.00 174.74 172.84 2d2i s SER 183 N -1.06 4.62 0.84 9.88 0.01 -1.25 -0.53 113.70 126.21 2d2i s SER 183 Ca 0.15 1.98 -0.11 0.00 1.31 0.00 0.00 55.95 59.27 2d2i s SER 183 Cb -0.11 -2.54 0.09 0.00 0.21 0.00 0.00 66.02 63.67 2d2i s SER 183 CO 0.04 -1.96 1.10 -0.72 0.41 0.00 0.00 173.24 172.11 2d2i s TYR 184 N -2.54 2.61 0.26 2.43 -0.85 -0.85 -4.73 117.35 113.68 2d2i s TYR 184 Ca 0.65 1.20 0.02 0.00 -0.52 0.00 0.00 57.07 58.42 2d2i s TYR 184 Cb -0.20 -3.14 -0.04 0.00 0.38 0.00 0.00 41.96 38.96 2d2i s TYR 184 CO 0.49 -2.03 0.15 0.95 -1.52 0.00 0.00 175.55 173.59 2d2i s THR 185 N -3.06 0.18 -1.48 -3.49 -4.23 -1.26 -4.75 115.64 97.55 2d2i s THR 185 Ca 0.62 -2.00 0.07 0.00 -1.18 0.00 0.00 61.69 59.19 2d2i s THR 185 Cb -0.16 -2.53 0.12 0.00 1.34 0.00 0.00 72.50 71.28 2d2i s THR 185 CO 0.55 0.00 1.04 0.18 -0.54 0.00 0.00 174.62 175.86 2d2i n LEU 186 N -0.44 0.00 -0.06 4.79 4.77 -1.26 -0.62 117.00 124.18 2d2i n LEU 186 Ca 0.02 0.26 0.14 0.00 -0.03 0.00 0.00 56.01 56.40 2d2i n LEU 186 Cb 0.65 -0.26 0.61 0.00 -2.33 0.00 0.00 43.42 42.09 2d2i n LEU 186 CO 0.34 -0.20 0.87 -0.67 -1.33 0.00 0.00 177.39 176.40 2d2i n ASP 187 N -1.26 0.31 -4.93 -1.43 2.03 -1.26 -4.80 116.55 105.20 2d2i n ASP 187 Ca 0.03 -0.30 -0.21 0.00 0.52 0.00 0.00 54.79 54.84 2d2i n ASP 187 Cb 0.05 -0.15 -0.02 0.00 -0.72 0.00 0.00 41.12 40.28 2d2i n ASP 187 CO 0.00 0.00 0.00 -1.10 -1.92 0.00 0.00 177.20 174.18 2d2i s GLN 188 N -2.62 3.17 -0.16 -0.67 -0.21 0.21 -4.96 119.66 114.41 2d2i s GLN 188 Ca 0.25 -0.95 -0.08 0.00 0.02 0.00 0.00 55.36 54.60 2d2i s GLN 188 Cb 0.20 -2.76 -0.04 0.00 1.00 0.00 0.00 33.01 31.41 2d2i s GLN 188 CO 0.50 0.29 0.11 0.50 -2.12 0.00 0.00 175.29 174.57 2d2i s ARG 189 N -4.01 3.76 0.26 2.91 6.06 -1.16 -4.92 118.95 121.85 2d2i s ARG 189 Ca 0.38 -0.23 -0.04 0.00 -2.50 0.00 0.00 55.73 53.34 2d2i s ARG 189 Cb -0.09 -3.23 0.32 0.00 0.06 0.00 0.00 34.95 32.02 2d2i s ARG 189 CO 0.28 0.51 1.83 0.82 -2.50 0.00 0.00 175.30 176.24 2d2i h ILE 190 N 4.41 1.24 -3.51 4.11 5.03 -1.92 -0.98 117.51 125.89 2d2i h ILE 190 Ca -0.46 -0.77 -0.34 0.00 -0.12 0.00 0.00 64.86 63.17 2d2i h ILE 190 Cb 1.19 0.47 -0.14 0.00 -3.03 0.00 0.00 36.82 35.30 2d2i h ILE 190 CO 0.66 0.30 -0.67 -0.76 -0.68 0.00 0.00 178.15 177.01 2d2i s LEU 191 N -9.54 2.19 -0.37 1.44 1.43 -1.26 -3.72 118.68 108.86 2d2i s LEU 191 Ca -0.11 -1.18 -0.34 0.00 -1.03 0.00 0.00 54.13 51.47 2d2i s LEU 191 Cb 0.16 -0.19 -0.11 0.00 0.03 0.00 0.00 46.19 46.08 2d2i s LEU 191 CO 0.81 -0.51 2.22 0.47 0.23 0.00 0.00 176.35 179.57 2d2i n ASP 192 N -0.32 2.14 -3.84 2.29 9.92 -1.25 -4.15 116.55 121.34 2d2i n ASP 192 Ca -0.06 0.34 -0.12 0.00 -0.53 0.00 0.00 54.79 54.42 2d2i n ASP 192 Cb 0.63 -1.28 -0.09 0.00 -0.64 0.00 0.00 41.12 39.73 2d2i n ASP 192 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2d2i s ALA 193 N 7.70 -0.46 0.80 2.24 0.00 0.34 -4.96 121.76 127.42 2d2i s ALA 193 Ca 1.09 -0.01 -0.15 0.00 0.00 0.00 0.00 51.96 52.89 2d2i s ALA 193 Cb -0.81 0.11 -0.01 0.00 0.00 0.00 0.00 23.12 22.41 2d2i s ALA 193 CO 0.47 -0.23 0.53 -1.13 0.00 0.00 0.00 175.76 175.41 2d2i n SER 194 N 1.38 -1.33 -3.57 0.00 3.41 -1.26 -4.33 113.62 107.91 2d2i n SER 194 Ca -0.22 0.51 -0.10 0.00 -0.26 0.00 0.00 58.87 58.80 2d2i n SER 194 Cb 0.56 -1.23 -0.05 0.00 -0.26 0.00 0.00 64.21 63.23 2d2i n SER 194 CO 0.00 0.00 0.00 -2.28 -0.16 0.00 0.00 175.04 172.60 2d2i s HIS 195 N -2.07 -0.34 0.37 7.33 5.04 -1.26 -4.84 115.29 119.51 2d2i s HIS 195 Ca 0.63 0.53 0.08 0.00 -1.54 0.00 0.00 55.06 54.77 2d2i s HIS 195 Cb -0.30 0.46 0.81 0.00 0.04 0.00 0.00 32.58 33.60 2d2i s HIS 195 CO 0.61 -0.34 1.92 0.00 -2.34 0.00 0.00 174.74 174.58 2d2i h ARG 196 N 2.45 0.67 -4.39 2.88 -0.00 -1.97 -3.33 114.38 110.68 2d2i h ARG 196 Ca -0.18 -0.04 -0.73 0.00 -0.50 0.00 0.00 59.98 58.54 2d2i h ARG 196 Cb 1.17 -0.15 -0.24 0.00 0.00 0.00 0.00 29.97 30.75 2d2i h ARG 196 CO 0.30 0.44 -0.40 0.34 0.00 0.00 0.00 179.97 180.65 2d2i s ASP 197 N -5.99 5.93 0.53 7.04 3.68 -1.26 -4.97 116.67 121.62 2d2i s ASP 197 Ca -0.10 -1.34 0.20 0.00 2.13 0.00 0.00 52.55 53.45 2d2i s ASP 197 Cb 0.21 -2.10 1.09 0.00 -1.45 0.00 0.00 42.92 40.67 2d2i s ASP 197 CO 0.78 -0.57 1.57 -0.07 0.13 0.00 0.00 175.17 177.00 2d2i h LEU 198 N 8.60 0.00 0.12 -1.34 4.07 -1.98 0.02 115.31 124.79 2d2i h LEU 198 Ca -0.26 0.00 -0.31 0.00 0.08 0.00 0.00 57.88 57.39 2d2i h LEU 198 Cb 1.10 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.83 2d2i h LEU 198 CO 0.81 0.00 -1.63 0.03 -1.08 0.00 0.00 178.44 176.57 2d2i h ARG 199 N 0.00 0.26 0.00 1.13 3.08 -1.92 -3.31 114.38 113.62 2d2i h ARG 199 Ca 0.00 -0.44 0.00 0.00 0.07 0.00 0.00 59.98 59.61 2d2i h ARG 199 Cb 0.78 0.17 0.00 0.00 0.08 0.00 0.00 29.97 30.99 2d2i h ARG 199 CO 0.00 1.21 0.00 0.54 -1.07 0.00 0.00 179.97 180.65 2d2i n ARG 200 N -3.78 0.21 0.09 0.04 1.74 -0.06 -1.90 116.66 113.00 2d2i n ARG 200 Ca -0.27 0.15 0.13 0.00 -0.77 0.00 0.00 57.85 57.08 2d2i n ARG 200 Cb 0.96 -1.50 0.40 0.00 -1.02 0.00 0.00 32.46 31.30 2d2i n ARG 200 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2d2i n ALA 201 N -1.27 2.37 -2.63 7.54 0.00 -0.86 -3.01 120.51 122.65 2d2i n ALA 201 Ca 0.07 -0.06 -0.38 0.00 0.00 0.00 0.00 53.44 53.07 2d2i n ALA 201 Cb 0.11 -1.43 -0.06 0.00 0.00 0.00 0.00 19.45 18.07 2d2i n ALA 201 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2d2i s ARG 202 N -3.09 4.18 -0.32 0.00 1.81 -0.80 -0.51 118.95 120.22 2d2i s ARG 202 Ca 0.11 0.40 -0.24 0.00 -1.72 0.00 0.00 55.73 54.28 2d2i s ARG 202 Cb 0.13 -3.35 -0.11 0.00 -0.45 0.00 0.00 34.95 31.17 2d2i s ARG 202 CO 0.60 0.37 1.25 0.00 -0.68 0.00 0.00 175.30 176.85 2d2i n ALA 203 N 2.93 0.13 -0.29 2.13 0.00 -1.25 -4.66 120.51 119.50 2d2i n ALA 203 Ca -0.10 0.07 -0.04 0.00 0.00 0.00 0.00 53.44 53.37 2d2i n ALA 203 Cb 0.52 -1.19 0.08 0.00 0.00 0.00 0.00 19.45 18.85 2d2i n ALA 203 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2d2i h ALA 204 N 5.32 1.02 0.00 0.00 0.00 -1.25 -3.15 119.26 121.20 2d2i h ALA 204 Ca -0.05 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.81 2d2i h ALA 204 Cb 0.80 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 18.27 2d2i h ALA 204 CO 0.64 0.41 0.00 0.00 0.00 0.00 0.00 179.25 180.30 2d2i n ALA 205 N -2.32 2.60 -1.47 0.00 0.00 -1.26 -3.65 120.51 114.41 2d2i n ALA 205 Ca 0.08 -0.18 0.05 0.00 0.00 0.00 0.00 53.44 53.40 2d2i n ALA 205 Cb 0.03 -1.50 0.07 0.00 0.00 0.00 0.00 19.45 18.05 2d2i n ALA 205 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 2d2i n VAL 206 N -1.10 0.98 -3.95 0.00 0.24 -1.19 -4.75 118.33 108.55 2d2i n VAL 206 Ca 0.20 -1.17 -0.09 0.00 -2.04 0.00 0.00 64.34 61.24 2d2i n VAL 206 Cb 0.15 0.14 -0.10 0.00 -1.47 0.00 0.00 33.84 32.56 2d2i n VAL 206 CO 0.00 0.00 0.00 0.20 -2.14 0.00 0.00 176.83 174.89 2d2i s ASN 207 N -1.93 0.22 -0.29 -1.34 0.01 -1.21 -5.07 114.94 105.34 2d2i s ASN 207 Ca 0.16 -0.59 -0.10 0.00 -0.71 0.00 0.00 52.86 51.62 2d2i s ASN 207 Cb 0.14 0.21 -0.03 0.00 0.41 0.00 0.00 41.25 41.99 2d2i s ASN 207 CO 0.02 -0.50 0.15 -0.63 -1.51 0.00 0.00 177.10 174.62 2d2i s ILE 208 N -2.68 4.80 -0.18 0.60 1.01 -1.26 -4.01 121.20 119.48 2d2i s ILE 208 Ca -0.04 -0.16 0.01 0.00 0.00 0.00 0.00 60.65 60.46 2d2i s ILE 208 Cb -0.01 -3.35 0.02 0.00 0.01 0.00 0.00 42.46 39.13 2d2i s ILE 208 CO -0.05 0.19 -0.20 0.68 0.00 0.00 0.00 174.94 175.56 2d2i s VAL 209 N 1.67 2.07 0.20 2.92 -7.23 0.19 -4.92 120.40 115.30 2d2i s VAL 209 Ca 0.06 -0.94 -0.30 0.00 -1.81 0.00 0.00 61.98 58.99 2d2i s VAL 209 Cb -0.16 -1.86 -0.08 0.00 0.56 0.00 0.00 36.38 34.83 2d2i s VAL 209 CO 0.07 0.54 1.11 -2.84 -0.31 0.00 0.00 175.10 173.68 2d2i s PRO 210 N 1.29 4.59 0.07 4.82 0.02 -1.26 0.25 135.00 144.77 2d2i s PRO 210 Ca 0.05 1.76 -0.13 0.00 0.02 0.00 0.00 61.00 62.70 2d2i s PRO 210 Cb -0.13 -3.25 0.02 0.00 0.02 0.00 0.00 34.50 31.16 2d2i s PRO 210 CO -0.13 0.08 0.29 -0.08 -0.33 0.00 0.00 177.00 176.84 2d2i s THR 211 N -0.42 0.09 0.65 0.99 -1.32 -0.50 -4.71 115.64 110.42 2d2i s THR 211 Ca 0.49 -0.77 -0.11 0.00 -1.21 0.00 0.00 61.69 60.09 2d2i s THR 211 Cb -0.30 -1.06 -0.02 0.00 -1.51 0.00 0.00 72.50 69.60 2d2i s THR 211 CO 0.36 -0.42 1.04 0.42 -2.21 0.00 0.00 174.62 173.81 2d2i s THR 212 N -3.03 4.46 -0.05 5.08 -4.23 -1.26 -1.42 115.64 115.19 2d2i s THR 212 Ca -0.02 0.80 -0.05 0.00 -1.18 0.00 0.00 61.69 61.25 2d2i s THR 212 Cb 0.01 -3.72 0.01 0.00 1.34 0.00 0.00 72.50 70.14 2d2i s THR 212 CO -0.06 -1.04 0.13 0.28 -0.54 0.00 0.00 174.62 173.38 2d2i s THR 213 N -3.15 0.00 -2.80 3.99 -1.32 -1.26 -4.72 115.64 106.37 2d2i s THR 213 Ca 0.56 -0.00 0.24 0.00 -1.21 0.00 0.00 61.69 61.27 2d2i s THR 213 Cb -0.12 -0.19 0.28 0.00 -1.51 0.00 0.00 72.50 70.97 2d2i s THR 213 CO 0.54 -0.00 1.32 0.61 -2.21 0.00 0.00 174.62 174.88 2d2i n GLY 214 N 3.00 1.26 0.37 6.08 0.00 -1.26 -4.56 105.19 110.08 2d2i n GLY 214 Ca -0.12 -0.71 0.08 0.00 0.00 0.00 0.00 46.02 45.27 2d2i n GLY 214 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d2i h ALA 215 N 4.64 1.61 -0.09 4.61 0.00 -1.95 0.02 119.26 128.09 2d2i h ALA 215 Ca 0.00 0.01 -0.16 0.00 0.00 0.00 0.00 54.91 54.76 2d2i h ALA 215 Cb 0.99 -0.20 0.01 0.00 0.00 0.00 0.00 17.79 18.59 2d2i h ALA 215 CO 0.00 0.17 -0.56 0.00 0.00 0.00 0.00 179.25 178.85 2d2i h ALA 216 N 1.55 0.19 -0.52 0.00 0.00 -1.89 -2.96 119.26 115.63 2d2i h ALA 216 Ca 0.46 -0.53 -0.09 0.00 0.00 0.00 0.00 54.91 54.75 2d2i h ALA 216 Cb 0.50 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.27 2d2i h ALA 216 CO -0.23 0.42 -0.05 0.87 0.00 0.00 0.00 179.25 180.26 2d2i h LYS 217 N 0.14 0.92 0.00 0.00 1.57 -1.66 -3.04 116.57 114.49 2d2i h LYS 217 Ca -0.04 -0.30 -0.01 0.00 -1.87 0.00 0.00 60.65 58.43 2d2i h LYS 217 Cb 1.21 -0.08 -0.00 0.00 0.08 0.00 0.00 32.23 33.44 2d2i h LYS 217 CO 0.12 0.94 -0.04 0.00 -0.57 0.00 0.00 179.45 179.90 2d2i h ALA 218 N 1.10 1.40 0.00 3.86 0.00 -0.93 -2.24 119.26 122.44 2d2i h ALA 218 Ca 0.15 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 2d2i h ALA 218 Cb 0.57 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.35 2d2i h ALA 218 CO 0.03 0.05 -0.04 -0.39 0.00 0.00 0.00 179.25 178.90 2d2i h VAL 219 N 0.00 0.38 -0.64 0.00 -1.51 -1.40 0.09 116.25 113.17 2d2i h VAL 219 Ca -0.00 -0.22 0.06 0.00 -1.23 0.00 0.00 66.70 65.31 2d2i h VAL 219 Cb 0.11 1.15 -0.04 0.00 -2.13 0.00 0.00 31.29 30.39 2d2i h VAL 219 CO 0.00 0.04 0.42 0.00 -1.23 0.00 0.00 177.57 176.81 2d2i h ALA 220 N 1.96 1.76 -0.60 5.19 0.00 -1.58 0.92 119.26 126.92 2d2i h ALA 220 Ca -0.00 -0.02 0.08 0.00 0.00 0.00 0.00 54.91 54.96 2d2i h ALA 220 Cb 0.15 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 17.74 2d2i h ALA 220 CO 0.01 0.14 0.40 -0.07 0.00 0.00 0.00 179.25 179.72 2d2i h LEU 221 N 0.65 0.45 0.00 0.00 3.38 -1.15 -1.93 115.31 116.71 2d2i h LEU 221 Ca 0.27 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.25 2d2i h LEU 221 Cb 0.24 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 40.90 2d2i h LEU 221 CO -0.08 0.29 -1.06 1.33 0.09 0.00 0.00 178.44 179.00 2d2i n VAL 222 N -4.48 0.00 -3.43 1.22 0.24 0.30 -4.68 118.33 107.50 2d2i n VAL 222 Ca 0.09 -0.24 -0.26 0.00 -2.04 0.00 0.00 64.34 61.88 2d2i n VAL 222 Cb 0.29 0.64 -0.09 0.00 -1.47 0.00 0.00 33.84 33.20 2d2i n VAL 222 CO 0.00 0.00 0.00 -0.38 -2.14 0.00 0.00 176.83 174.31 2d2i n ILE 223 N -1.60 -0.32 -0.42 1.34 5.41 0.29 -4.42 119.36 119.63 2d2i n ILE 223 Ca 0.00 -3.95 0.34 0.00 1.00 0.00 0.00 62.75 60.14 2d2i n ILE 223 Cb 0.27 -1.85 0.63 0.00 -0.71 0.00 0.00 39.64 37.97 2d2i n ILE 223 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 176.55 175.90 2d2i h PRO 224 N 5.09 0.15 0.00 0.38 0.11 -1.57 0.12 132.00 136.27 2d2i h PRO 224 Ca 0.20 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.30 2d2i h PRO 224 Cb 0.86 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 31.93 2d2i h PRO 224 CO 0.49 0.10 0.00 0.39 -0.21 0.00 0.00 178.00 178.76 2d2i n GLU 225 N -4.64 0.08 -0.48 1.05 1.02 -1.26 -1.55 120.64 114.86 2d2i n GLU 225 Ca 0.34 0.57 0.09 0.00 -0.02 0.00 0.00 57.16 58.14 2d2i n GLU 225 Cb 1.31 -1.75 0.30 0.00 -0.02 0.00 0.00 31.44 31.28 2d2i n GLU 225 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 2d2i n LEU 226 N -1.92 4.20 -4.72 -4.62 4.77 0.41 -4.95 117.00 110.18 2d2i n LEU 226 Ca -0.01 -2.36 -0.43 0.00 -0.03 0.00 0.00 56.01 53.18 2d2i n LEU 226 Cb 0.02 -0.49 -0.02 0.00 -2.33 0.00 0.00 43.42 40.60 2d2i n LEU 226 CO 0.05 0.81 1.12 1.17 -1.33 0.00 0.00 177.39 179.21 2d2i n LYS 227 N 0.89 2.41 -0.76 3.23 3.00 -0.60 -1.67 118.16 124.66 2d2i n LYS 227 Ca 0.22 0.85 0.00 0.00 -0.00 0.00 0.00 58.31 59.39 2d2i n LYS 227 Cb 0.76 -2.57 0.00 0.00 0.00 0.00 0.00 35.03 33.23 2d2i n LYS 227 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2d2i n GLY 228 N 1.88 0.23 0.08 3.14 0.00 -1.26 -4.82 105.19 104.43 2d2i n GLY 228 Ca 0.09 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.20 2d2i n GLY 228 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2d2i n LYS 229 N -1.34 0.68 -4.30 1.61 5.02 -0.67 -4.98 118.16 114.18 2d2i n LYS 229 Ca 0.00 -0.16 -0.17 0.00 -2.02 0.00 0.00 58.31 55.96 2d2i n LYS 229 Cb 0.13 -1.42 -0.10 0.00 -0.02 0.00 0.00 35.03 33.61 2d2i n LYS 229 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2d2i s LEU 230 N -2.83 2.54 0.14 -0.35 1.43 -1.26 -0.46 118.68 117.90 2d2i s LEU 230 Ca 0.09 -1.00 -0.25 0.00 -1.03 0.00 0.00 54.13 51.94 2d2i s LEU 230 Cb 0.15 -0.53 0.07 0.00 0.03 0.00 0.00 46.19 45.90 2d2i s LEU 230 CO 0.76 -0.23 0.94 0.21 0.23 0.00 0.00 176.35 178.25 2d2i s ASN 231 N -3.20 -0.21 0.00 2.29 3.04 -1.16 -4.13 114.94 111.58 2d2i s ASN 231 Ca 0.19 -0.36 0.00 0.00 0.04 0.00 0.00 52.86 52.73 2d2i s ASN 231 Cb 0.00 0.49 0.00 0.00 -1.54 0.00 0.00 41.25 40.20 2d2i s ASN 231 CO 0.04 -0.89 0.00 0.61 -3.04 0.00 0.00 177.10 173.82 2d2i n GLY 232 N -0.44 -1.51 3.35 1.21 0.00 -1.26 -0.74 105.19 105.80 2d2i n GLY 232 Ca -0.06 -1.06 -0.14 0.00 0.00 0.00 0.00 46.02 44.75 2d2i n GLY 232 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2d2i s ILE 233 N -2.74 0.00 0.11 -0.61 -4.36 -0.90 -4.45 121.20 108.24 2d2i s ILE 233 Ca 0.00 -1.81 0.06 0.00 -0.26 0.00 0.00 60.65 58.64 2d2i s ILE 233 Cb 0.00 -2.49 -0.03 0.00 1.25 0.00 0.00 42.46 41.19 2d2i s ILE 233 CO 0.00 0.00 -0.15 0.00 0.24 0.00 0.00 174.94 175.03 2d2i s ALA 234 N -3.69 1.43 -0.22 2.27 0.00 -0.51 -1.74 121.76 119.30 2d2i s ALA 234 Ca 0.35 -1.21 -0.02 0.00 0.00 0.00 0.00 51.96 51.09 2d2i s ALA 234 Cb 0.03 -0.10 0.07 0.00 0.00 0.00 0.00 23.12 23.12 2d2i s ALA 234 CO 0.17 0.14 0.02 -0.51 0.00 0.00 0.00 175.76 175.59 2d2i s LEU 235 N -2.20 1.74 0.02 0.00 1.43 0.32 -1.41 118.68 118.58 2d2i s LEU 235 Ca 0.06 -1.06 -0.27 0.00 -1.03 0.00 0.00 54.13 51.83 2d2i s LEU 235 Cb -0.07 -0.80 -0.04 0.00 0.03 0.00 0.00 46.19 45.31 2d2i s LEU 235 CO 0.03 -0.31 0.86 -0.13 0.23 0.00 0.00 176.35 177.04 2d2i s ARG 236 N 1.69 4.54 0.12 1.70 1.81 0.14 -0.94 118.95 128.01 2d2i s ARG 236 Ca -0.01 1.22 0.06 0.00 -1.72 0.00 0.00 55.73 55.28 2d2i s ARG 236 Cb -0.18 -3.42 -0.04 0.00 -0.45 0.00 0.00 34.95 30.87 2d2i s ARG 236 CO -0.10 0.11 -0.14 0.14 -0.68 0.00 0.00 175.30 174.62 2d2i s VAL 237 N 0.50 1.32 0.00 3.52 -7.23 0.31 0.57 120.40 119.39 2d2i s VAL 237 Ca 0.44 -1.67 -0.06 0.00 -1.81 0.00 0.00 61.98 58.89 2d2i s VAL 237 Cb -0.21 -1.48 -0.07 0.00 0.56 0.00 0.00 36.38 35.18 2d2i s VAL 237 CO 0.25 -0.38 1.10 -2.65 -0.31 0.00 0.00 175.10 173.11 2d2i n PRO 238 N 0.64 0.00 -4.11 4.82 -0.02 -1.25 -3.25 135.00 131.83 2d2i n PRO 238 Ca -0.16 -0.59 -0.15 0.00 -2.02 0.00 0.00 63.50 60.58 2d2i n PRO 238 Cb 0.57 -2.08 -0.12 0.00 -0.02 0.00 0.00 33.50 31.85 2d2i n PRO 238 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 2d2i s THR 239 N 5.33 0.71 -0.99 3.45 -4.23 -1.26 -5.00 115.64 113.65 2d2i s THR 239 Ca 0.13 -1.10 0.27 0.00 -1.18 0.00 0.00 61.69 59.81 2d2i s THR 239 Cb 0.03 -0.74 0.11 0.00 1.34 0.00 0.00 72.50 73.24 2d2i s THR 239 CO 0.06 -0.30 1.63 -0.81 -0.54 0.00 0.00 174.62 174.67 2d2i n PRO 240 N 1.50 0.01 -3.58 3.99 -0.04 -1.26 -2.00 135.00 133.62 2d2i n PRO 240 Ca -0.22 0.01 -0.08 0.00 -0.04 0.00 0.00 63.50 63.17 2d2i n PRO 240 Cb 0.55 -1.51 -0.04 0.00 -0.04 0.00 0.00 33.50 32.45 2d2i n PRO 240 CO 0.00 0.00 0.00 1.21 -0.04 0.00 0.00 175.50 176.67 2d2i s ASN 241 N -3.06 -0.29 0.00 3.54 3.04 -1.26 -4.76 114.94 112.15 2d2i s ASN 241 Ca 0.12 0.26 0.00 0.00 0.04 0.00 0.00 52.86 53.28 2d2i s ASN 241 Cb 0.18 0.25 0.00 0.00 -1.54 0.00 0.00 41.25 40.14 2d2i s ASN 241 CO 0.63 -0.31 0.00 1.33 -3.04 0.00 0.00 177.10 175.71 2d2i n VAL 242 N 0.51 -0.87 -4.30 -5.21 0.24 -1.26 -4.89 118.33 102.55 2d2i n VAL 242 Ca -0.07 0.00 -0.16 0.00 -2.04 0.00 0.00 64.34 62.06 2d2i n VAL 242 Cb 0.59 -0.28 -0.10 0.00 -1.47 0.00 0.00 33.84 32.58 2d2i n VAL 242 CO 0.00 0.00 0.00 -0.44 -2.14 0.00 0.00 176.83 174.25 2d2i s SER 243 N -1.46 1.10 0.01 -1.34 0.01 0.94 -3.89 113.70 109.07 2d2i s SER 243 Ca 0.00 -1.47 0.02 0.00 1.31 0.00 0.00 55.95 55.81 2d2i s SER 243 Cb 0.00 0.32 -0.01 0.00 0.21 0.00 0.00 66.02 66.54 2d2i s SER 243 CO 0.00 -0.83 -0.06 0.54 0.41 0.00 0.00 173.24 173.30 2d2i s VAL 244 N -3.78 0.45 -0.12 3.43 0.11 -0.30 -0.46 120.40 119.73 2d2i s VAL 244 Ca 0.37 -0.52 -0.03 0.00 -2.93 0.00 0.00 61.98 58.87 2d2i s VAL 244 Cb 0.06 -0.44 -0.03 0.00 -1.53 0.00 0.00 36.38 34.44 2d2i s VAL 244 CO 0.15 -0.06 0.01 -0.69 -3.33 0.00 0.00 175.10 171.18 2d2i s VAL 245 N -0.56 4.34 -0.35 2.04 1.01 0.93 -0.97 120.40 126.84 2d2i s VAL 245 Ca -0.02 -0.22 0.03 0.00 0.00 0.00 0.00 61.98 61.77 2d2i s VAL 245 Cb -0.05 -2.87 0.10 0.00 0.00 0.00 0.00 36.38 33.56 2d2i s VAL 245 CO 0.00 0.56 0.08 -0.62 0.00 0.00 0.00 175.10 175.11 2d2i s ASP 246 N -0.40 4.86 -0.22 3.32 3.68 -0.29 -1.08 116.67 126.54 2d2i s ASP 246 Ca 0.08 -2.12 -0.06 0.00 2.13 0.00 0.00 52.55 52.58 2d2i s ASP 246 Cb -0.12 -1.67 -0.02 0.00 -1.45 0.00 0.00 42.92 39.66 2d2i s ASP 246 CO 0.02 -0.41 0.02 -0.22 0.13 0.00 0.00 175.17 174.71 2d2i s LEU 247 N 0.95 3.29 -0.20 -1.34 2.96 -0.35 -1.57 118.68 122.42 2d2i s LEU 247 Ca 0.10 -0.22 -0.02 0.00 -0.22 0.00 0.00 54.13 53.77 2d2i s LEU 247 Cb -0.20 -1.85 0.00 0.00 0.50 0.00 0.00 46.19 44.64 2d2i s LEU 247 CO -0.07 0.02 -0.10 -0.69 -1.32 0.00 0.00 176.35 174.19 2d2i s VAL 248 N 1.25 2.91 0.04 1.68 1.01 0.83 -0.99 120.40 127.14 2d2i s VAL 248 Ca 0.04 -0.65 0.05 0.00 0.00 0.00 0.00 61.98 61.41 2d2i s VAL 248 Cb -0.15 -2.29 -0.02 0.00 0.00 0.00 0.00 36.38 33.92 2d2i s VAL 248 CO 0.02 0.47 -0.14 0.68 0.00 0.00 0.00 175.10 176.12 2d2i s VAL 249 N 1.34 1.11 -0.30 2.92 -7.23 0.10 0.10 120.40 118.45 2d2i s VAL 249 Ca 0.04 -1.01 -0.18 0.00 -1.81 0.00 0.00 61.98 59.02 2d2i s VAL 249 Cb -0.14 -1.01 -0.02 0.00 0.56 0.00 0.00 36.38 35.77 2d2i s VAL 249 CO -0.06 -0.00 0.53 -1.58 -0.31 0.00 0.00 175.10 173.68 2d2i s GLN 250 N -1.15 3.90 0.21 4.82 0.74 0.06 -0.87 119.66 127.37 2d2i s GLN 250 Ca 0.01 0.16 0.01 0.00 0.05 0.00 0.00 55.36 55.60 2d2i s GLN 250 Cb -0.08 -3.71 -0.04 0.00 1.10 0.00 0.00 33.01 30.28 2d2i s GLN 250 CO 0.01 -0.48 0.38 0.08 -0.55 0.00 0.00 175.29 174.73 2d2i s VAL 251 N 2.39 5.23 -0.02 1.34 1.01 0.22 -0.82 120.40 129.75 2d2i s VAL 251 Ca 0.21 -0.53 0.01 0.00 0.00 0.00 0.00 61.98 61.67 2d2i s VAL 251 Cb -0.15 -3.76 -0.26 0.00 0.00 0.00 0.00 36.38 32.20 2d2i s VAL 251 CO 0.11 -0.21 0.76 -0.08 0.00 0.00 0.00 175.10 175.68 2d2i h GLU 252 N 1.81 0.17 -4.65 2.72 4.57 0.24 -3.44 114.58 115.99 2d2i h GLU 252 Ca -0.49 -0.29 -0.70 0.00 -1.18 0.00 0.00 59.36 56.70 2d2i h GLU 252 Cb 1.20 0.11 -0.20 0.00 -0.16 0.00 0.00 28.75 29.70 2d2i h GLU 252 CO 0.67 0.97 -0.42 0.15 -1.18 0.00 0.00 179.01 179.19 2d2i s LYS 253 N -2.61 3.24 0.41 1.92 1.02 -0.16 -5.03 119.74 118.52 2d2i s LYS 253 Ca -0.09 -0.80 -0.25 0.00 0.02 0.00 0.00 55.97 54.84 2d2i s LYS 253 Cb 0.07 -3.90 -0.10 0.00 -0.52 0.00 0.00 37.83 33.38 2d2i s LYS 253 CO 0.83 -0.62 1.19 -0.35 -0.92 0.00 0.00 175.35 175.48 2d2i n PRO 254 N 5.19 1.76 -3.43 -1.68 -0.04 -1.26 -4.87 135.00 130.67 2d2i n PRO 254 Ca -0.11 0.63 -0.11 0.00 -0.04 0.00 0.00 63.50 63.86 2d2i n PRO 254 Cb 0.48 -2.26 -0.02 0.00 -0.04 0.00 0.00 33.50 31.66 2d2i n PRO 254 CO 0.00 0.00 0.00 -2.37 -0.04 0.00 0.00 175.50 173.09 2d2i n THR 255 N -0.22 0.00 -4.11 0.52 5.66 0.22 -5.00 114.28 111.35 2d2i n THR 255 Ca 0.07 -1.32 -0.15 0.00 -3.05 0.00 0.00 64.05 59.60 2d2i n THR 255 Cb 0.39 0.86 -0.12 0.00 -1.55 0.00 0.00 70.33 69.91 2d2i n THR 255 CO 0.00 0.00 0.00 0.27 -3.05 0.00 0.00 175.07 172.29 2d2i s ILE 256 N -2.67 0.79 0.20 1.09 -4.36 -1.26 -4.27 121.20 110.72 2d2i s ILE 256 Ca 0.21 -1.21 -0.11 0.00 -0.26 0.00 0.00 60.65 59.28 2d2i s ILE 256 Cb -0.01 -0.84 0.26 0.00 1.25 0.00 0.00 42.46 43.12 2d2i s ILE 256 CO 0.15 -0.33 1.27 0.41 0.24 0.00 0.00 174.94 176.68 2d2i n THR 257 N 1.33 -0.40 -0.07 8.37 -1.04 -1.26 0.79 114.28 121.99 2d2i n THR 257 Ca -0.22 1.89 0.12 0.00 -2.04 0.00 0.00 64.05 63.81 2d2i n THR 257 Cb 0.55 -2.55 0.51 0.00 -1.82 0.00 0.00 70.33 67.02 2d2i n THR 257 CO 0.00 0.00 0.00 -0.08 -0.64 0.00 0.00 175.07 174.35 2d2i h GLU 258 N 0.00 0.38 0.08 -2.82 4.81 -1.97 -1.65 114.58 113.40 2d2i h GLU 258 Ca 0.32 -0.02 -0.18 0.00 -0.13 0.00 0.00 59.36 59.35 2d2i h GLU 258 Cb 0.53 -0.09 0.02 0.00 0.63 0.00 0.00 28.75 29.84 2d2i h GLU 258 CO -0.82 0.25 -0.76 0.37 -0.73 0.00 0.00 179.01 177.32 2d2i h GLN 259 N 0.39 0.38 -0.79 1.92 4.15 -0.04 -0.03 115.11 121.09 2d2i h GLN 259 Ca 0.27 -0.51 -0.02 0.00 0.77 0.00 0.00 58.65 59.15 2d2i h GLN 259 Cb 0.54 0.17 -0.04 0.00 0.21 0.00 0.00 27.48 28.36 2d2i h GLN 259 CO -0.07 1.19 0.40 -0.39 -1.93 0.00 0.00 178.83 178.03 2d2i h VAL 260 N -0.19 1.24 -0.23 2.39 -1.51 -1.10 0.37 116.25 117.22 2d2i h VAL 260 Ca -0.12 -0.65 -0.01 0.00 -1.23 0.00 0.00 66.70 64.69 2d2i h VAL 260 Cb 1.52 0.21 -0.01 0.00 -2.13 0.00 0.00 31.29 30.88 2d2i h VAL 260 CO 0.15 0.28 0.09 0.78 -1.23 0.00 0.00 177.57 177.64 2d2i h ASN 261 N 1.11 0.32 -0.58 4.19 -0.26 -1.33 -0.03 115.58 119.00 2d2i h ASN 261 Ca 0.27 -0.17 0.11 0.00 -0.56 0.00 0.00 56.30 55.95 2d2i h ASN 261 Cb 0.08 -0.08 -0.08 0.00 -1.06 0.00 0.00 38.32 37.17 2d2i h ASN 261 CO -0.04 0.40 0.11 -0.08 -1.06 0.00 0.00 177.43 176.76 2d2i h GLU 262 N 0.21 0.24 -0.10 0.81 4.81 -0.22 0.18 114.58 120.51 2d2i h GLU 262 Ca 0.08 -0.01 -0.17 0.00 -0.13 0.00 0.00 59.36 59.12 2d2i h GLU 262 Cb 0.18 -0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.50 2d2i h GLU 262 CO -0.01 0.16 -0.67 -0.39 -0.73 0.00 0.00 179.01 177.37 2d2i h VAL 263 N 0.25 1.37 -0.67 0.32 -1.51 -0.53 -1.31 116.25 114.16 2d2i h VAL 263 Ca 0.30 -2.04 -0.03 0.00 -1.23 0.00 0.00 66.70 63.70 2d2i h VAL 263 Cb 0.44 2.02 -0.03 0.00 -2.13 0.00 0.00 31.29 31.59 2d2i h VAL 263 CO -0.39 0.62 0.29 -0.07 -1.23 0.00 0.00 177.57 176.79 2d2i h LEU 264 N 0.29 0.90 0.01 4.19 3.38 -0.11 -0.76 115.31 123.20 2d2i h LEU 264 Ca -0.02 -0.15 -0.00 0.00 0.09 0.00 0.00 57.88 57.80 2d2i h LEU 264 Cb 1.23 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 41.74 2d2i h LEU 264 CO 0.12 0.80 -0.00 -0.61 0.09 0.00 0.00 178.44 178.84 2d2i h GLN 265 N 0.94 -0.01 -0.74 1.13 4.15 -0.61 -1.17 115.11 118.79 2d2i h GLN 265 Ca 0.23 0.00 0.17 0.00 0.77 0.00 0.00 58.65 59.82 2d2i h GLN 265 Cb 0.16 0.00 -0.13 0.00 0.21 0.00 0.00 27.48 27.73 2d2i h GLN 265 CO -0.02 0.25 0.04 -0.22 -1.93 0.00 0.00 178.83 176.94 2d2i h LYS 266 N -0.26 0.12 -0.41 1.69 3.11 -0.99 0.39 116.57 120.22 2d2i h LYS 266 Ca -0.00 -0.01 -0.07 0.00 -2.81 0.00 0.00 60.65 57.76 2d2i h LYS 266 Cb 0.26 -0.03 -0.02 0.00 -1.00 0.00 0.00 32.23 31.44 2d2i h LYS 266 CO 0.00 0.08 -0.05 0.00 -2.81 0.00 0.00 179.45 176.67 2d2i h ALA 267 N 1.68 1.14 0.00 5.00 0.00 -0.87 -1.65 119.26 124.56 2d2i h ALA 267 Ca 0.41 -0.27 -0.02 0.00 0.00 0.00 0.00 54.91 55.03 2d2i h ALA 267 Cb 0.72 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.34 2d2i h ALA 267 CO -0.63 0.55 -0.08 0.66 0.00 0.00 0.00 179.25 179.75 2d2i h SER 268 N 0.64 0.00 0.33 0.00 4.64 0.10 0.47 113.55 119.73 2d2i h SER 268 Ca 0.12 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.44 2d2i h SER 268 Cb 0.48 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.57 2d2i h SER 268 CO 0.02 0.08 -1.34 0.00 -0.87 0.00 0.00 176.83 174.72 2d2i n GLN 269 N -3.32 0.43 0.00 4.77 6.02 -0.79 -3.66 117.38 120.82 2d2i n GLN 269 Ca -0.01 -0.05 0.00 0.00 -0.01 0.00 0.00 57.00 56.93 2d2i n GLN 269 Cb 0.26 -1.60 0.00 0.00 1.02 0.00 0.00 30.24 29.92 2d2i n GLN 269 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 177.06 176.30 2d2i n THR 270 N -2.12 0.00 0.27 5.09 -2.24 -0.66 -4.74 114.28 109.87 2d2i n THR 270 Ca -0.00 0.00 0.14 0.00 -2.27 0.00 0.00 64.05 61.92 2d2i n THR 270 Cb 0.49 -0.01 0.72 0.00 -2.10 0.00 0.00 70.33 69.43 2d2i n THR 270 CO 0.00 0.00 0.00 0.71 -0.57 0.00 0.00 175.07 175.21 2d2i h THR 271 N 0.00 0.38 -0.02 4.28 1.35 -1.75 -2.79 112.91 114.36 2d2i h THR 271 Ca 0.00 -0.59 0.00 0.00 -0.55 0.00 0.00 66.41 65.27 2d2i h THR 271 Cb 0.00 1.43 0.00 0.00 -1.73 0.00 0.00 68.15 67.85 2d2i h THR 271 CO 0.00 0.10 0.00 0.23 -0.25 0.00 0.00 175.52 175.60 2d2i n MET 272 N -3.41 1.64 -1.65 4.72 2.81 0.16 -5.02 117.12 116.37 2d2i n MET 272 Ca -0.01 -2.46 -0.52 0.00 -1.81 0.00 0.00 57.70 52.90 2d2i n MET 272 Cb 0.27 -1.46 -0.06 0.00 -0.71 0.00 0.00 33.22 31.26 2d2i n MET 272 CO 0.00 0.00 0.00 1.17 1.51 0.00 0.00 175.97 178.65 2d2i n LYS 273 N -1.23 1.49 0.00 0.03 3.00 -1.05 0.07 118.16 120.47 2d2i n LYS 273 Ca 0.14 0.54 0.00 0.00 -0.00 0.00 0.00 58.31 58.99 2d2i n LYS 273 Cb 0.61 -2.25 0.00 0.00 0.00 0.00 0.00 35.03 33.39 2d2i n LYS 273 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2d2i n GLY 274 N 3.41 2.40 0.28 3.14 0.00 -1.26 -4.78 105.19 108.37 2d2i n GLY 274 Ca 0.21 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 46.08 2d2i n GLY 274 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2d2i n ILE 275 N -2.00 0.93 -4.53 -0.61 2.08 0.11 -4.24 119.36 111.10 2d2i n ILE 275 Ca 0.00 -0.30 -0.33 0.00 0.56 0.00 0.00 62.75 62.68 2d2i n ILE 275 Cb 0.00 -1.41 -0.14 0.00 -0.75 0.00 0.00 39.64 37.34 2d2i n ILE 275 CO 0.00 0.00 0.00 -0.63 0.56 0.00 0.00 176.55 176.48 2d2i s ILE 276 N -2.32 3.08 -0.13 1.39 1.01 -0.22 -0.68 121.20 123.32 2d2i s ILE 276 Ca -0.23 -0.63 -0.04 0.00 0.00 0.00 0.00 60.65 59.75 2d2i s ILE 276 Cb 0.07 -2.32 -0.03 0.00 0.01 0.00 0.00 42.46 40.19 2d2i s ILE 276 CO 0.34 0.50 -0.00 -0.75 0.00 0.00 0.00 174.94 175.02 2d2i s LYS 277 N 0.66 3.46 -0.43 2.79 2.20 0.68 -4.44 119.74 124.66 2d2i s LYS 277 Ca -0.06 -0.44 -0.16 0.00 -0.36 0.00 0.00 55.97 54.95 2d2i s LYS 277 Cb -0.15 -2.92 0.03 0.00 -1.51 0.00 0.00 37.83 33.28 2d2i s LYS 277 CO 0.02 0.43 0.38 -0.47 -0.36 0.00 0.00 175.35 175.36 2d2i s TYR 278 N -0.13 3.21 -0.28 4.03 5.04 -1.26 -0.53 117.35 127.42 2d2i s TYR 278 Ca 0.04 -0.59 -0.05 0.00 -2.44 0.00 0.00 57.07 54.04 2d2i s TYR 278 Cb -0.13 -2.85 0.02 0.00 0.35 0.00 0.00 41.96 39.35 2d2i s TYR 278 CO 0.02 -0.69 0.03 0.45 -1.34 0.00 0.00 175.55 174.02 2d2i s SER 279 N 1.96 4.85 -0.29 4.32 0.15 0.42 -4.95 113.70 120.15 2d2i s SER 279 Ca 0.08 -0.85 0.09 0.00 0.70 0.00 0.00 55.95 55.96 2d2i s SER 279 Cb -0.19 -1.79 0.51 0.00 -1.71 0.00 0.00 66.02 62.84 2d2i s SER 279 CO 0.11 -0.19 1.47 -0.90 1.20 0.00 0.00 173.24 174.93 2d2i n ASP 280 N 4.77 2.49 -4.74 5.45 5.68 -1.26 -1.43 116.55 127.51 2d2i n ASP 280 Ca -0.15 -3.78 -0.31 0.00 -0.50 0.00 0.00 54.79 50.05 2d2i n ASP 280 Cb 0.47 -0.64 -0.07 0.00 -1.14 0.00 0.00 41.12 39.74 2d2i n ASP 280 CO 0.00 0.00 0.00 -0.76 -1.33 0.00 0.00 177.20 175.11 2d2i s LEU 281 N -3.25 3.67 -1.27 -2.12 1.43 -1.26 -4.85 118.68 111.03 2d2i s LEU 281 Ca 0.45 -0.05 -0.19 0.00 -1.03 0.00 0.00 54.13 53.31 2d2i s LEU 281 Cb 0.41 -2.32 0.06 0.00 0.03 0.00 0.00 46.19 44.37 2d2i s LEU 281 CO -0.00 0.19 1.72 -2.16 0.23 0.00 0.00 176.35 176.33 2d2i s PRO 282 N -2.21 3.90 0.54 1.29 0.04 -1.26 -4.94 135.00 132.35 2d2i s PRO 282 Ca 0.26 -1.89 0.08 0.00 0.04 0.00 0.00 61.00 59.50 2d2i s PRO 282 Cb -0.12 -5.51 0.05 0.00 0.04 0.00 0.00 34.50 28.96 2d2i s PRO 282 CO 0.19 -2.32 0.58 -0.51 0.04 0.00 0.00 177.00 174.98 2d2i s LEU 283 N 4.56 3.00 0.33 -3.56 1.43 -1.26 -5.15 118.68 118.03 2d2i s LEU 283 Ca 0.54 -0.97 0.03 0.00 -1.03 0.00 0.00 54.13 52.70 2d2i s LEU 283 Cb 0.03 -1.56 -0.05 0.00 0.03 0.00 0.00 46.19 44.65 2d2i s LEU 283 CO 0.07 -1.14 0.10 0.68 0.23 0.00 0.00 176.35 176.28 2d2i s VAL 284 N -2.67 0.78 0.26 -1.59 -7.23 -1.26 -5.07 120.40 103.62 2d2i s VAL 284 Ca 0.49 -2.00 -0.02 0.00 -1.81 0.00 0.00 61.98 58.63 2d2i s VAL 284 Cb -0.04 -2.61 0.27 0.00 0.56 0.00 0.00 36.38 34.55 2d2i s VAL 284 CO 0.30 0.00 1.67 0.77 -0.31 0.00 0.00 175.10 177.53 2d2i h SER 285 N 2.12 -0.01 0.78 4.85 4.64 -1.98 -1.25 113.55 122.69 2d2i h SER 285 Ca -0.38 0.17 0.00 0.00 -0.47 0.00 0.00 61.79 61.11 2d2i h SER 285 Cb 1.25 0.23 0.00 0.00 -0.31 0.00 0.00 62.40 63.58 2d2i h SER 285 CO 0.62 -0.09 0.00 -1.54 -0.87 0.00 0.00 176.83 174.95 2d2i n SER 286 N -5.19 0.26 0.04 4.97 3.41 -1.26 -1.66 113.62 114.19 2d2i n SER 286 Ca 0.17 0.55 0.10 0.00 -0.26 0.00 0.00 58.87 59.43 2d2i n SER 286 Cb 0.54 -0.61 0.41 0.00 -0.26 0.00 0.00 64.21 64.29 2d2i n SER 286 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 2d2i n ASP 287 N -1.77 0.25 -1.08 4.04 8.00 -0.47 -2.64 116.55 122.87 2d2i n ASP 287 Ca 0.04 0.55 0.10 0.00 0.71 0.00 0.00 54.79 56.20 2d2i n ASP 287 Cb 0.25 -0.61 0.23 0.00 -0.02 0.00 0.00 41.12 40.98 2d2i n ASP 287 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 2d2i n PHE 288 N -1.77 0.65 -1.89 1.24 3.01 -0.66 -4.96 117.46 113.08 2d2i n PHE 288 Ca 0.04 -0.39 -0.42 0.00 1.01 0.00 0.00 57.45 57.69 2d2i n PHE 288 Cb 0.23 -0.01 -0.03 0.00 -0.01 0.00 0.00 39.48 39.66 2d2i n PHE 288 CO 0.00 0.00 0.00 1.03 1.01 0.00 0.00 176.76 178.80 2d2i s ARG 289 N -1.16 4.19 0.00 -1.08 0.52 -1.08 -2.08 118.95 118.26 2d2i s ARG 289 Ca 0.38 2.38 0.00 0.00 -0.52 0.00 0.00 55.73 57.97 2d2i s ARG 289 Cb 0.21 -3.49 0.00 0.00 0.52 0.00 0.00 34.95 32.19 2d2i s ARG 289 CO 0.28 -0.72 0.00 0.41 0.02 0.00 0.00 175.30 175.29 2d2i n GLY 290 N 3.98 0.61 3.74 -3.53 0.00 -1.26 -5.04 105.19 103.69 2d2i n GLY 290 Ca 0.16 -0.42 -0.40 0.00 0.00 0.00 0.00 46.02 45.36 2d2i n GLY 290 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2d2i s THR 291 N -2.00 4.80 0.18 2.61 2.01 -0.88 -4.96 115.64 117.40 2d2i s THR 291 Ca 0.00 1.59 0.04 0.00 0.31 0.00 0.00 61.69 63.64 2d2i s THR 291 Cb 0.00 -4.10 -0.13 0.00 0.01 0.00 0.00 72.50 68.28 2d2i s THR 291 CO 0.00 0.34 1.42 0.44 -0.69 0.00 0.00 174.62 176.13 2d2i h ASP 292 N 5.91 0.19 -4.06 3.53 3.32 -1.91 -3.32 116.42 120.09 2d2i h ASP 292 Ca -0.43 -0.15 -0.56 0.00 0.02 0.00 0.00 57.03 55.91 2d2i h ASP 292 Cb 1.20 -0.06 0.17 0.00 0.22 0.00 0.00 39.33 40.86 2d2i h ASP 292 CO 0.72 0.93 0.43 -0.62 -1.72 0.00 0.00 179.24 178.98 2d2i n GLU 293 N -3.67 0.91 0.09 3.56 4.71 -1.26 -4.67 120.64 120.31 2d2i n GLU 293 Ca -0.03 0.37 -0.03 0.00 -0.01 0.00 0.00 57.16 57.46 2d2i n GLU 293 Cb 0.77 -2.47 -0.03 0.00 -1.01 0.00 0.00 31.44 28.70 2d2i n GLU 293 CO 0.00 0.00 0.00 0.77 0.09 0.00 0.00 177.13 177.99 2d2i h SER 294 N 0.24 0.00 -3.71 1.62 0.02 -1.11 -3.44 113.55 107.18 2d2i h SER 294 Ca -0.50 0.00 -0.34 0.00 -0.84 0.00 0.00 61.79 60.11 2d2i h SER 294 Cb 1.34 0.00 -0.31 0.00 0.14 0.00 0.00 62.40 63.57 2d2i h SER 294 CO 0.51 0.81 -0.76 -0.44 -1.14 0.00 0.00 176.83 175.82 2d2i s SER 295 N -6.65 0.61 -0.34 3.07 0.01 -0.51 -3.83 113.70 106.06 2d2i s SER 295 Ca 0.01 -0.08 0.02 0.00 1.31 0.00 0.00 55.95 57.21 2d2i s SER 295 Cb 0.10 -0.19 0.10 0.00 0.21 0.00 0.00 66.02 66.24 2d2i s SER 295 CO 0.79 -0.00 0.09 -0.63 0.41 0.00 0.00 173.24 173.90 2d2i s ILE 296 N 0.38 1.64 0.01 1.44 1.01 0.01 -0.23 121.20 125.46 2d2i s ILE 296 Ca -0.04 -2.02 -0.30 0.00 0.00 0.00 0.00 60.65 58.29 2d2i s ILE 296 Cb -0.08 -2.21 -0.06 0.00 0.01 0.00 0.00 42.46 40.12 2d2i s ILE 296 CO -0.00 -0.66 1.49 -0.69 0.00 0.00 0.00 174.94 175.07 2d2i s VAL 297 N 1.10 3.54 -0.83 2.92 1.01 0.31 -0.01 120.40 128.43 2d2i s VAL 297 Ca 0.11 0.91 -0.17 0.00 0.00 0.00 0.00 61.98 62.84 2d2i s VAL 297 Cb -0.19 -3.59 0.17 0.00 0.00 0.00 0.00 36.38 32.77 2d2i s VAL 297 CO -0.14 -0.01 0.90 -0.62 0.00 0.00 0.00 175.10 175.23 2d2i s ASP 298 N 2.16 6.62 0.17 3.32 3.68 -0.43 -0.44 116.67 131.75 2d2i s ASP 298 Ca 0.67 -2.24 -0.15 0.00 2.13 0.00 0.00 52.55 52.96 2d2i s ASP 298 Cb -0.33 -2.30 0.11 0.00 -1.45 0.00 0.00 42.92 38.95 2d2i s ASP 298 CO 0.28 -0.86 1.72 0.77 0.13 0.00 0.00 175.17 177.21 2d2i h SER 299 N 8.42 -0.02 0.00 -0.34 4.64 -1.54 -1.92 113.55 122.80 2d2i h SER 299 Ca 0.07 0.07 0.00 0.00 -0.47 0.00 0.00 61.79 61.46 2d2i h SER 299 Cb 1.04 0.11 0.00 0.00 -0.31 0.00 0.00 62.40 63.24 2d2i h SER 299 CO 0.95 0.02 0.04 -1.54 -0.87 0.00 0.00 176.83 175.43 2d2i n SER 300 N -5.12 0.00 -0.44 4.97 3.41 -1.26 -0.29 113.62 114.90 2d2i n SER 300 Ca 0.03 0.46 0.10 0.00 -0.26 0.00 0.00 58.87 59.20 2d2i n SER 300 Cb 0.19 -0.46 -0.01 0.00 -0.26 0.00 0.00 64.21 63.67 2d2i n SER 300 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2d2i n LEU 301 N -1.47 1.87 -4.77 1.04 4.77 -0.72 -4.96 117.00 112.76 2d2i n LEU 301 Ca -0.00 -0.76 -0.41 0.00 -0.03 0.00 0.00 56.01 54.81 2d2i n LEU 301 Cb 0.04 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.12 2d2i n LEU 301 CO 0.00 0.35 1.11 -0.89 -1.33 0.00 0.00 177.39 176.63 2d2i s THR 302 N -2.28 2.24 -0.05 -5.08 2.01 0.61 -4.70 115.64 108.38 2d2i s THR 302 Ca 0.16 0.23 -0.03 0.00 0.31 0.00 0.00 61.69 62.36 2d2i s THR 302 Cb 0.16 -3.15 0.02 0.00 0.01 0.00 0.00 72.50 69.55 2d2i s THR 302 CO 0.52 0.05 0.12 -0.22 -0.69 0.00 0.00 174.62 174.40 2d2i s LEU 303 N -1.80 1.24 -0.23 4.42 0.20 -0.42 -4.97 118.68 117.11 2d2i s LEU 303 Ca 0.53 0.25 0.01 0.00 0.69 0.00 0.00 54.13 55.61 2d2i s LEU 303 Cb -0.45 0.37 0.06 0.00 -0.43 0.00 0.00 46.19 45.74 2d2i s LEU 303 CO 0.58 -0.08 -0.05 -0.69 -0.29 0.00 0.00 176.35 175.82 2d2i s VAL 304 N 0.50 1.51 -0.26 1.68 1.01 -1.26 -0.13 120.40 123.46 2d2i s VAL 304 Ca -0.04 -1.21 -0.23 0.00 0.00 0.00 0.00 61.98 60.50 2d2i s VAL 304 Cb -0.05 -1.78 -0.01 0.00 0.00 0.00 0.00 36.38 34.54 2d2i s VAL 304 CO -0.02 -0.10 0.75 -0.32 0.00 0.00 0.00 175.10 175.40 2d2i s MET 305 N 1.40 4.12 -1.58 2.72 1.75 0.25 -4.35 119.30 123.61 2d2i s MET 305 Ca -0.06 0.74 -0.12 0.00 -1.25 0.00 0.00 55.69 55.00 2d2i s MET 305 Cb -0.19 -3.66 0.10 0.00 2.84 0.00 0.00 34.83 33.92 2d2i s MET 305 CO -0.06 -0.51 0.70 -3.47 -0.65 0.00 0.00 175.02 171.03 2d2i n ASP 306 N 5.93 -2.56 0.00 1.11 4.64 -1.26 -2.68 116.55 121.74 2d2i n ASP 306 Ca 0.03 -0.97 0.00 0.00 -1.38 0.00 0.00 54.79 52.47 2d2i n ASP 306 Cb 0.48 -3.03 0.00 0.00 -1.04 0.00 0.00 41.12 37.53 2d2i n ASP 306 CO 0.00 0.00 0.00 0.61 -0.82 0.00 0.00 177.20 176.99 2d2i n GLY 307 N -1.63 1.16 0.01 0.27 0.00 -1.26 -4.59 105.19 99.14 2d2i n GLY 307 Ca -0.06 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.97 2d2i n GLY 307 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2d2i n ASP 308 N 0.02 0.79 -3.97 1.61 3.85 -1.20 0.73 116.55 118.38 2d2i n ASP 308 Ca 0.00 -1.42 -0.31 0.00 -0.71 0.00 0.00 54.79 52.35 2d2i n ASP 308 Cb 0.00 -0.01 -0.15 0.00 -1.35 0.00 0.00 41.12 39.61 2d2i n ASP 308 CO 0.00 0.00 0.00 -0.22 -1.01 0.00 0.00 177.20 175.97 2d2i s LEU 309 N -0.41 4.21 0.06 -2.12 1.98 -1.09 -0.61 118.68 120.68 2d2i s LEU 309 Ca 0.00 -2.00 0.03 0.00 -2.89 0.00 0.00 54.13 49.27 2d2i s LEU 309 Cb 0.00 -1.48 -0.04 0.00 0.66 0.00 0.00 46.19 45.33 2d2i s LEU 309 CO 0.00 -0.37 0.02 0.68 -1.89 0.00 0.00 176.35 174.79 2d2i s VAL 310 N 1.05 4.21 -0.11 1.68 -7.23 -0.05 -0.58 120.40 119.36 2d2i s VAL 310 Ca 0.09 -0.80 0.01 0.00 -1.81 0.00 0.00 61.98 59.48 2d2i s VAL 310 Cb -0.19 -2.97 0.02 0.00 0.56 0.00 0.00 36.38 33.80 2d2i s VAL 310 CO -0.11 0.21 -0.13 -0.75 -0.31 0.00 0.00 175.10 174.01 2d2i s LYS 311 N -2.08 2.04 0.04 4.82 2.20 0.82 0.02 119.74 127.60 2d2i s LYS 311 Ca 0.25 -0.49 0.05 0.00 -0.36 0.00 0.00 55.97 55.42 2d2i s LYS 311 Cb -0.12 -1.81 -0.02 0.00 -1.51 0.00 0.00 37.83 34.37 2d2i s LYS 311 CO 0.17 -0.12 -0.15 0.14 -0.36 0.00 0.00 175.35 175.03 2d2i s VAL 312 N 1.16 1.17 -0.12 4.02 -7.23 -0.16 -1.30 120.40 117.94 2d2i s VAL 312 Ca -0.04 -1.07 0.01 0.00 -1.81 0.00 0.00 61.98 59.08 2d2i s VAL 312 Cb -0.14 -1.07 -0.01 0.00 0.56 0.00 0.00 36.38 35.72 2d2i s VAL 312 CO -0.04 -0.01 -0.15 -0.63 -0.31 0.00 0.00 175.10 173.97 2d2i s ILE 313 N -0.90 2.90 -0.05 -0.62 -1.09 -1.26 -1.21 121.20 118.98 2d2i s ILE 313 Ca 0.02 -0.72 0.00 0.00 -2.23 0.00 0.00 60.65 57.72 2d2i s ILE 313 Cb -0.08 -2.20 0.02 0.00 -1.58 0.00 0.00 42.46 38.63 2d2i s ILE 313 CO 0.01 0.53 -0.02 0.00 -1.23 0.00 0.00 174.94 174.24 2d2i s ALA 314 N 0.26 0.58 0.64 9.38 0.00 -0.24 -1.32 121.76 131.06 2d2i s ALA 314 Ca -0.10 -0.01 -0.08 0.00 0.00 0.00 0.00 51.96 51.77 2d2i s ALA 314 Cb -0.16 -0.49 0.01 0.00 0.00 0.00 0.00 23.12 22.49 2d2i s ALA 314 CO 0.06 -0.17 0.97 -1.58 0.00 0.00 0.00 175.76 175.05 2d2i s TRP 315 N 1.26 3.25 -0.29 0.00 0.52 0.98 -0.05 118.94 124.62 2d2i s TRP 315 Ca -0.06 0.76 -0.20 0.00 0.02 0.00 0.00 56.10 56.62 2d2i s TRP 315 Cb -0.13 -2.88 0.14 0.00 -1.15 0.00 0.00 33.47 29.44 2d2i s TRP 315 CO -0.02 -0.99 1.04 1.52 0.02 0.00 0.00 176.95 178.53 2d2i s TYR 316 N -3.13 -0.47 -0.75 -1.98 1.13 0.39 -0.81 117.35 111.73 2d2i s TYR 316 Ca 0.56 1.03 -0.27 0.00 -1.41 0.00 0.00 57.07 56.98 2d2i s TYR 316 Cb -0.11 0.35 0.03 0.00 -1.10 0.00 0.00 41.96 41.13 2d2i s TYR 316 CO 0.47 -0.23 1.36 0.34 -2.51 0.00 0.00 175.55 174.98 2d2i s ASP 317 N 0.80 6.08 0.66 -0.18 -1.08 -1.26 -0.04 116.67 121.64 2d2i s ASP 317 Ca -0.03 -0.44 0.42 0.00 -0.52 0.00 0.00 52.55 51.98 2d2i s ASP 317 Cb -0.04 -2.56 2.31 0.00 -1.46 0.00 0.00 42.92 41.17 2d2i s ASP 317 CO -0.11 -1.88 2.33 -0.55 0.52 0.00 0.00 175.17 175.47 2d2i h ASN 318 N 10.54 0.00 0.00 -0.34 -1.07 -1.91 -0.76 115.58 122.05 2d2i h ASN 318 Ca -0.24 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.13 2d2i h ASN 318 Cb 1.06 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 37.31 2d2i h ASN 318 CO 1.28 0.00 -0.53 -0.62 0.07 0.00 0.00 177.43 177.63 2d2i n GLU 319 N -3.17 0.34 -0.05 4.14 1.02 -1.26 -4.21 120.64 117.44 2d2i n GLU 319 Ca -0.03 0.28 -0.12 0.00 -0.02 0.00 0.00 57.16 57.27 2d2i n GLU 319 Cb 0.10 -1.26 -0.06 0.00 -0.02 0.00 0.00 31.44 30.20 2d2i n GLU 319 CO 0.00 0.00 0.00 2.35 1.18 0.00 0.00 177.13 180.66 2d2i h TRP 320 N -0.69 0.32 -0.39 -0.32 2.91 -1.92 -0.71 115.95 115.16 2d2i h TRP 320 Ca 0.00 -0.06 0.00 0.00 1.13 0.00 0.00 58.89 59.96 2d2i h TRP 320 Cb 0.53 -0.08 -0.02 0.00 -0.51 0.00 0.00 29.16 29.08 2d2i h TRP 320 CO -0.23 0.52 0.25 0.78 -1.03 0.00 0.00 178.44 178.73 2d2i h GLY 321 N 0.03 0.55 1.00 2.65 0.00 -1.23 -1.49 103.07 104.58 2d2i h GLY 321 Ca 0.04 -0.21 0.00 0.00 0.00 0.00 0.00 47.33 47.17 2d2i h GLY 321 CO 0.01 0.21 0.26 -1.82 0.00 0.00 0.00 176.54 175.20 2d2i h TYR 322 N 0.52 0.49 -0.06 5.60 3.20 -1.54 -2.58 116.97 122.61 2d2i h TYR 322 Ca 0.14 0.01 -0.02 0.00 3.14 0.00 0.00 58.73 62.00 2d2i h TYR 322 Cb -0.04 -0.17 -0.01 0.00 1.54 0.00 0.00 36.73 38.06 2d2i h TYR 322 CO -0.05 0.31 -0.08 0.77 -1.64 0.00 0.00 178.16 177.48 2d2i h SER 323 N 0.53 0.07 -0.23 -2.11 0.02 -0.76 -0.44 113.55 110.64 2d2i h SER 323 Ca 0.15 -0.01 -0.08 0.00 -0.84 0.00 0.00 61.79 61.00 2d2i h SER 323 Cb -0.06 -0.02 -0.02 0.00 0.14 0.00 0.00 62.40 62.45 2d2i h SER 323 CO -0.03 0.17 -0.12 1.56 -1.14 0.00 0.00 176.83 177.26 2d2i h GLN 324 N 0.08 0.63 -0.06 3.45 1.08 -0.89 -1.77 115.11 117.64 2d2i h GLN 324 Ca 0.02 -0.20 -0.18 0.00 -1.45 0.00 0.00 58.65 56.84 2d2i h GLN 324 Cb 0.19 -0.06 -0.01 0.00 -0.05 0.00 0.00 27.48 27.56 2d2i h GLN 324 CO 0.01 0.74 -0.72 0.00 -0.95 0.00 0.00 178.83 177.91 2d2i h ARG 325 N 0.58 0.33 0.00 1.46 2.47 -0.88 -0.40 114.38 117.94 2d2i h ARG 325 Ca 0.10 -0.27 -0.08 0.00 -1.26 0.00 0.00 59.98 58.47 2d2i h ARG 325 Cb 0.55 0.06 -0.01 0.00 -1.65 0.00 0.00 29.97 28.92 2d2i h ARG 325 CO 0.03 0.92 -0.39 -0.39 0.56 0.00 0.00 179.97 180.70 2d2i h VAL 326 N 0.22 0.81 -0.20 2.04 -1.51 -1.01 0.16 116.25 116.76 2d2i h VAL 326 Ca -0.03 -1.71 -0.10 0.00 -1.23 0.00 0.00 66.70 63.63 2d2i h VAL 326 Cb 1.29 2.09 -0.00 0.00 -2.13 0.00 0.00 31.29 32.53 2d2i h VAL 326 CO 0.12 0.39 -0.27 0.58 -1.23 0.00 0.00 177.57 177.15 2d2i h VAL 327 N 0.00 1.33 -0.59 7.19 2.07 -1.10 -0.26 116.25 124.88 2d2i h VAL 327 Ca -0.00 -1.47 0.04 0.00 0.82 0.00 0.00 66.70 66.09 2d2i h VAL 327 Cb 1.05 1.80 -0.05 0.00 -1.52 0.00 0.00 31.29 32.58 2d2i h VAL 327 CO 0.05 0.45 0.33 0.44 0.02 0.00 0.00 177.57 178.87 2d2i h ASP 328 N 0.22 0.50 -0.10 0.57 3.32 -0.55 0.01 116.42 120.39 2d2i h ASP 328 Ca 0.02 0.02 -0.11 0.00 0.02 0.00 0.00 57.03 56.98 2d2i h ASP 328 Cb 0.85 -0.08 -0.01 0.00 0.22 0.00 0.00 39.33 40.30 2d2i h ASP 328 CO 0.06 0.34 -0.30 0.25 -1.72 0.00 0.00 179.24 177.87 2d2i h LEU 329 N 0.64 0.59 -0.69 1.55 5.85 -0.60 0.45 115.31 123.10 2d2i h LEU 329 Ca 0.26 -0.23 -0.11 0.00 0.84 0.00 0.00 57.88 58.64 2d2i h LEU 329 Cb 0.12 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 40.97 2d2i h LEU 329 CO -0.15 0.86 -0.20 0.00 -0.34 0.00 0.00 178.44 178.62 2d2i h ALA 330 N 1.18 0.87 -0.21 1.25 0.00 -0.50 -0.69 119.26 121.16 2d2i h ALA 330 Ca 0.06 -0.36 -0.12 0.00 0.00 0.00 0.00 54.91 54.49 2d2i h ALA 330 Cb 0.77 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.39 2d2i h ALA 330 CO 0.06 0.63 -0.36 0.93 0.00 0.00 0.00 179.25 180.51 2d2i h GLU 331 N 0.71 0.46 -0.35 0.00 4.39 -0.72 -0.69 114.58 118.37 2d2i h GLU 331 Ca 0.10 -0.21 -0.07 0.00 0.34 0.00 0.00 59.36 59.52 2d2i h GLU 331 Cb 0.71 -0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 29.34 2d2i h GLU 331 CO 0.05 0.76 -0.05 1.25 -1.16 0.00 0.00 179.01 179.86 2d2i h LEU 332 N 0.39 0.66 -0.80 1.33 6.46 -0.56 -0.98 115.31 121.80 2d2i h LEU 332 Ca 0.04 -0.34 -0.06 0.00 -0.12 0.00 0.00 57.88 57.40 2d2i h LEU 332 Cb 0.81 -0.18 -0.03 0.00 -0.73 0.00 0.00 40.66 40.53 2d2i h LEU 332 CO 0.07 0.85 0.22 0.00 -0.62 0.00 0.00 178.44 178.96 2d2i h ALA 333 N 0.84 1.03 -0.76 1.25 0.00 -0.89 -2.74 119.26 118.00 2d2i h ALA 333 Ca 0.09 -0.22 0.02 0.00 0.00 0.00 0.00 54.91 54.80 2d2i h ALA 333 Cb 0.54 -0.28 -0.04 0.00 0.00 0.00 0.00 17.79 18.01 2d2i h ALA 333 CO 0.03 0.65 0.50 0.00 0.00 0.00 0.00 179.25 180.43 2d2i h ALA 334 N 1.16 0.97 0.00 0.00 0.00 -0.65 -1.57 119.26 119.18 2d2i h ALA 334 Ca 0.23 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.10 2d2i h ALA 334 Cb 0.30 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 17.80 2d2i h ALA 334 CO -0.01 0.34 0.00 0.54 0.00 0.00 0.00 179.25 180.13 2d2i n ARG 335 N -4.58 0.57 -1.91 0.00 1.74 -0.41 -3.52 116.66 108.54 2d2i n ARG 335 Ca 0.08 0.00 -0.01 0.00 -0.77 0.00 0.00 57.85 57.15 2d2i n ARG 335 Cb 0.04 -1.25 0.03 0.00 -1.02 0.00 0.00 32.46 30.26 2d2i n ARG 335 CO 0.00 0.00 0.00 0.36 -1.52 0.00 0.00 177.63 176.47 2d2i n LYS 336 N 0.50 0.32 0.00 5.56 2.85 -0.60 -5.02 118.16 121.77 2d2i n LYS 336 Ca 0.00 -0.37 0.00 0.00 -1.05 0.00 0.00 58.31 56.89 2d2i n LYS 336 Cb 0.22 0.09 0.00 0.00 -0.65 0.00 0.00 35.03 34.69 2d2i n LYS 336 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 177.40 177.80 2d2i n SER 337 N -0.39 -0.21 0.00 -5.58 2.88 -1.14 -4.41 113.62 104.76 2d2i n SER 337 Ca -0.07 -0.14 0.00 0.00 -1.33 0.00 0.00 58.87 57.32 2d2i n SER 337 Cb 0.60 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.06 2d2i n SER 337 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42