#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d2i n THR 2 N 0.00 0.63 -3.90 3.17 5.66 -1.26 -4.94 114.28 113.63 2d2i n THR 2 Ca 0.00 -0.16 -0.27 0.00 -3.05 0.00 0.00 64.05 60.57 2d2i n THR 2 Cb 0.00 -1.56 -0.03 0.00 -1.55 0.00 0.00 70.33 67.19 2d2i n THR 2 CO 0.00 0.00 0.00 0.27 -3.05 0.00 0.00 175.07 172.29 2d2i s ILE 3 N 0.29 5.32 -0.30 1.09 -4.36 0.41 -4.97 121.20 118.68 2d2i s ILE 3 Ca 0.71 -0.57 -0.19 0.00 -0.26 0.00 0.00 60.65 60.34 2d2i s ILE 3 Cb -0.64 -3.72 -0.01 0.00 1.25 0.00 0.00 42.46 39.34 2d2i s ILE 3 CO 0.45 -0.06 0.58 -0.13 0.24 0.00 0.00 174.94 176.03 2d2i s ARG 4 N -3.09 3.92 0.03 0.37 0.52 -1.26 -1.50 118.95 117.93 2d2i s ARG 4 Ca 0.35 0.25 0.02 0.00 -0.52 0.00 0.00 55.73 55.83 2d2i s ARG 4 Cb -0.11 -3.71 -0.04 0.00 0.52 0.00 0.00 34.95 31.60 2d2i s ARG 4 CO 0.28 -0.51 0.02 0.08 0.02 0.00 0.00 175.30 175.19 2d2i s VAL 5 N 2.49 4.22 -0.01 3.52 1.01 0.38 -0.90 120.40 131.10 2d2i s VAL 5 Ca 0.23 -0.69 0.03 0.00 0.00 0.00 0.00 61.98 61.55 2d2i s VAL 5 Cb -0.15 -2.94 -0.00 0.00 0.00 0.00 0.00 36.38 33.29 2d2i s VAL 5 CO 0.11 0.28 -0.10 0.00 0.00 0.00 0.00 175.10 175.39 2d2i s ALA 6 N -1.19 0.87 -0.19 5.51 0.00 -0.11 -0.09 121.76 126.56 2d2i s ALA 6 Ca 0.22 -0.42 -0.07 0.00 0.00 0.00 0.00 51.96 51.70 2d2i s ALA 6 Cb -0.12 -0.25 -0.04 0.00 0.00 0.00 0.00 23.12 22.71 2d2i s ALA 6 CO 0.14 0.19 0.06 0.42 0.00 0.00 0.00 175.76 176.57 2d2i s ILE 7 N -0.12 4.63 -0.34 0.00 1.01 -0.37 0.47 121.20 126.48 2d2i s ILE 7 Ca 0.02 -0.09 -0.01 0.00 0.00 0.00 0.00 60.65 60.57 2d2i s ILE 7 Cb -0.05 -3.10 0.08 0.00 0.01 0.00 0.00 42.46 39.40 2d2i s ILE 7 CO -0.00 0.44 0.07 0.21 0.00 0.00 0.00 174.94 175.66 2d2i s ASN 8 N 0.60 4.97 0.00 3.58 2.47 0.15 -0.29 114.94 126.43 2d2i s ASN 8 Ca 0.03 -1.69 0.00 0.00 0.42 0.00 0.00 52.86 51.62 2d2i s ASN 8 Cb -0.13 -1.73 0.00 0.00 -1.45 0.00 0.00 41.25 37.94 2d2i s ASN 8 CO 0.01 -0.37 0.00 0.61 -3.72 0.00 0.00 177.10 173.63 2d2i n GLY 9 N 4.54 0.22 2.26 1.21 0.00 -0.69 -1.01 105.19 111.73 2d2i n GLY 9 Ca -0.07 -0.71 -0.20 0.00 0.00 0.00 0.00 46.02 45.04 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 0.00 0.94 -0.43 1.61 7.35 -1.23 -3.99 117.46 121.71 2d2i n PHE 10 Ca 0.00 -1.75 0.00 0.00 -0.76 0.00 0.00 57.45 54.94 2d2i n PHE 10 Cb 0.00 -1.44 0.00 0.00 0.35 0.00 0.00 39.48 38.39 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 1.51 1.22 0.40 7.13 0.00 -1.26 -4.51 105.19 109.68 2d2i n GLY 11 Ca 0.45 -1.66 -0.16 0.00 0.00 0.00 0.00 46.02 44.65 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 -0.74 -0.53 1.61 2.47 -1.92 0.61 114.38 115.89 2d2i h ARG 12 Ca 0.00 0.05 -0.07 0.00 -1.26 0.00 0.00 59.98 58.70 2d2i h ARG 12 Cb 0.00 0.17 -0.02 0.00 -1.65 0.00 0.00 29.97 28.47 2d2i h ARG 12 CO 0.00 -0.49 0.06 0.82 0.56 0.00 0.00 179.97 180.92 2d2i h ILE 13 N -0.77 1.26 -0.37 2.04 1.08 -1.90 0.45 117.51 119.30 2d2i h ILE 13 Ca -0.02 -1.00 0.07 0.00 -0.39 0.00 0.00 64.86 63.52 2d2i h ILE 13 Cb 0.70 0.87 -0.07 0.00 -3.07 0.00 0.00 36.82 35.25 2d2i h ILE 13 CO -0.09 0.36 -0.11 1.23 -0.69 0.00 0.00 178.15 178.85 2d2i h GLY 14 N 0.77 0.24 0.76 5.37 0.00 -1.62 0.24 103.07 108.83 2d2i h GLY 14 Ca 0.16 0.14 -0.11 0.00 0.00 0.00 0.00 47.33 47.52 2d2i h GLY 14 CO 0.02 -0.15 -0.37 3.21 0.00 0.00 0.00 176.54 179.25 2d2i h ARG 15 N -0.02 0.41 -0.52 4.80 3.08 -0.75 -1.90 114.38 119.47 2d2i h ARG 15 Ca 0.18 -0.32 0.08 0.00 0.07 0.00 0.00 59.98 59.99 2d2i h ARG 15 Cb 0.29 0.06 -0.07 0.00 0.08 0.00 0.00 29.97 30.34 2d2i h ARG 15 CO -0.39 0.95 0.15 -0.91 -1.07 0.00 0.00 179.97 178.70 2d2i h ASN 16 N -0.05 0.09 -0.07 7.04 2.35 -0.70 -0.07 115.58 124.17 2d2i h ASN 16 Ca -0.02 0.08 0.03 0.00 -0.55 0.00 0.00 56.30 55.84 2d2i h ASN 16 Cb 1.01 0.09 -0.03 0.00 0.05 0.00 0.00 38.32 39.43 2d2i h ASN 16 CO 0.08 0.08 -0.12 0.15 -1.65 0.00 0.00 177.43 175.96 2d2i h PHE 17 N 0.30 -0.30 -0.09 1.19 3.04 -0.48 0.43 116.94 121.02 2d2i h PHE 17 Ca 0.26 0.02 0.04 0.00 3.98 0.00 0.00 57.97 62.27 2d2i h PHE 17 Cb 0.33 0.15 -0.06 0.00 2.56 0.00 0.00 35.95 38.93 2d2i h PHE 17 CO -0.20 -0.18 -0.31 1.25 -2.02 0.00 0.00 178.31 176.86 2d2i h LEU 18 N -0.17 -0.94 -0.66 0.59 6.46 -0.57 0.27 115.31 120.29 2d2i h LEU 18 Ca 0.07 0.13 0.06 0.00 -0.12 0.00 0.00 57.88 58.02 2d2i h LEU 18 Cb 0.26 0.40 -0.05 0.00 -0.73 0.00 0.00 40.66 40.54 2d2i h LEU 18 CO -0.17 -0.35 0.37 0.03 -0.62 0.00 0.00 178.44 177.69 2d2i h ARG 19 N -0.40 0.66 -0.41 1.25 3.08 -0.56 -1.25 114.38 116.74 2d2i h ARG 19 Ca 0.09 -0.04 0.04 0.00 0.07 0.00 0.00 59.98 60.14 2d2i h ARG 19 Cb 0.53 -0.15 -0.04 0.00 0.08 0.00 0.00 29.97 30.40 2d2i h ARG 19 CO -0.32 0.43 0.18 0.00 -1.07 0.00 0.00 179.97 179.20 2d2i h TRP 21 N 0.37 -0.23 -0.32 0.00 7.01 -0.21 -1.74 115.95 120.83 2d2i h TRP 21 Ca 0.18 0.01 0.07 0.00 2.11 0.00 0.00 58.89 61.26 2d2i h TRP 21 Cb 0.13 0.10 -0.02 0.00 -2.10 0.00 0.00 29.16 27.27 2d2i h TRP 21 CO -0.12 -0.14 0.22 0.74 -2.79 0.00 0.00 178.44 176.35 2d2i h PHE 22 N -0.15 0.14 0.00 2.65 -1.00 -1.02 0.23 116.94 117.78 2d2i h PHE 22 Ca 0.04 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.82 2d2i h PHE 22 Cb 0.20 -0.05 0.00 0.00 3.61 0.00 0.00 35.95 39.72 2d2i h PHE 22 CO -0.16 0.07 0.00 0.41 -1.61 0.00 0.00 178.31 177.03 2d2i n GLY 23 N -1.56 -1.32 3.76 -1.45 0.00 -0.69 -4.84 105.19 99.08 2d2i n GLY 23 Ca 0.04 -0.08 -0.41 0.00 0.00 0.00 0.00 46.02 45.58 2d2i n GLY 23 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2d2i s ARG 24 N -3.01 4.52 0.09 1.61 1.81 0.79 -4.96 118.95 119.80 2d2i s ARG 24 Ca 0.11 1.95 -0.33 0.00 -1.72 0.00 0.00 55.73 55.74 2d2i s ARG 24 Cb 0.15 -3.16 -0.16 0.00 -0.45 0.00 0.00 34.95 31.33 2d2i s ARG 24 CO 0.44 0.02 1.60 1.96 -0.68 0.00 0.00 175.30 178.64 2d2i h GLN 25 N 4.00 -0.87 -4.93 3.54 7.50 -1.88 -3.45 115.11 119.02 2d2i h GLN 25 Ca -0.47 0.06 -0.31 0.00 0.50 0.00 0.00 58.65 58.43 2d2i h GLN 25 Cb 1.22 0.20 -0.15 0.00 0.05 0.00 0.00 27.48 28.80 2d2i h GLN 25 CO 0.68 -0.58 -0.69 -0.80 -1.50 0.00 0.00 178.83 175.95 2d2i s ASN 26 N -4.44 1.53 0.15 1.46 0.01 -1.26 -5.17 114.94 107.22 2d2i s ASN 26 Ca -0.18 -1.09 -0.20 0.00 -0.71 0.00 0.00 52.86 50.69 2d2i s ASN 26 Cb 0.05 0.05 0.05 0.00 0.41 0.00 0.00 41.25 41.80 2d2i s ASN 26 CO 0.62 -0.45 0.51 0.28 -1.51 0.00 0.00 177.10 176.55 2d2i s THR 27 N -3.48 0.03 -0.05 1.60 -1.32 -1.26 -5.01 115.64 106.14 2d2i s THR 27 Ca 0.20 -0.34 0.08 0.00 -1.21 0.00 0.00 61.69 60.42 2d2i s THR 27 Cb 0.05 -1.15 0.12 0.00 -1.51 0.00 0.00 72.50 70.01 2d2i s THR 27 CO 0.02 -0.14 1.02 0.47 -2.21 0.00 0.00 174.62 173.78 2d2i n ASP 28 N -0.31 1.83 -4.72 8.08 8.00 -1.26 -5.03 116.55 123.14 2d2i n ASP 28 Ca -0.16 -2.37 -0.23 0.00 0.71 0.00 0.00 54.79 52.75 2d2i n ASP 28 Cb 0.64 -0.19 -0.06 0.00 -0.02 0.00 0.00 41.12 41.49 2d2i n ASP 28 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 2d2i s LEU 29 N -1.61 3.41 -0.32 0.64 1.43 -1.26 -0.45 118.68 120.52 2d2i s LEU 29 Ca 0.13 -0.54 0.01 0.00 -1.03 0.00 0.00 54.13 52.70 2d2i s LEU 29 Cb 0.12 -1.93 0.14 0.00 0.03 0.00 0.00 46.19 44.55 2d2i s LEU 29 CO 0.01 -0.06 0.32 -0.70 0.23 0.00 0.00 176.35 176.15 2d2i s GLU 30 N -3.76 0.44 0.00 1.70 2.56 -0.56 -4.85 118.70 114.23 2d2i s GLU 30 Ca 0.33 -0.42 -0.30 0.00 0.00 0.00 0.00 54.97 54.58 2d2i s GLU 30 Cb -0.06 -0.69 -0.06 0.00 2.00 0.00 0.00 34.13 35.32 2d2i s GLU 30 CO 0.22 -1.09 1.46 0.08 -0.56 0.00 0.00 175.26 175.37 2d2i s VAL 31 N 2.01 3.60 0.00 3.70 1.01 -1.26 -0.47 120.40 128.99 2d2i s VAL 31 Ca 0.12 0.97 0.00 0.00 0.00 0.00 0.00 61.98 63.07 2d2i s VAL 31 Cb -0.15 -3.62 0.00 0.00 0.00 0.00 0.00 36.38 32.61 2d2i s VAL 31 CO -0.22 -0.01 0.07 1.33 0.00 0.00 0.00 175.10 176.27 2d2i n VAL 32 N 4.76 0.00 -3.74 2.92 0.24 0.87 -4.81 118.33 118.57 2d2i n VAL 32 Ca 0.14 -0.34 -0.12 0.00 -2.04 0.00 0.00 64.34 61.98 2d2i n VAL 32 Cb 0.43 1.07 -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 -0.54 -0.72 -0.09 2.33 0.00 -1.22 -1.61 121.76 119.90 2d2i s ALA 33 Ca 0.00 0.05 -0.04 0.00 0.00 0.00 0.00 51.96 51.97 2d2i s ALA 33 Cb 0.00 0.32 0.05 0.00 0.00 0.00 0.00 23.12 23.49 2d2i s ALA 33 CO 0.00 -0.42 0.17 0.42 0.00 0.00 0.00 175.76 175.93 2d2i s ILE 34 N -2.53 -0.28 -0.21 0.00 1.01 -0.07 -1.23 121.20 117.88 2d2i s ILE 34 Ca -0.05 0.33 -0.17 0.00 0.00 0.00 0.00 60.65 60.75 2d2i s ILE 34 Cb -0.01 -0.33 -0.03 0.00 0.01 0.00 0.00 42.46 42.10 2d2i s ILE 34 CO -0.03 0.13 0.47 0.21 0.00 0.00 0.00 174.94 175.71 2d2i s ASN 35 N 2.30 6.49 -0.01 3.58 2.47 0.60 -1.12 114.94 129.25 2d2i s ASN 35 Ca 0.03 0.58 0.00 0.00 0.42 0.00 0.00 52.86 53.89 2d2i s ASN 35 Cb -0.12 -2.27 0.02 0.00 -1.45 0.00 0.00 41.25 37.43 2d2i s ASN 35 CO -0.06 -0.16 0.01 0.21 -3.72 0.00 0.00 177.10 173.38 2d2i s ASN 36 N 1.19 0.16 0.00 -4.21 3.04 0.72 -1.70 114.94 114.14 2d2i s ASN 36 Ca 0.21 0.00 0.04 0.00 0.04 0.00 0.00 52.86 53.16 2d2i s ASN 36 Cb -0.15 -0.08 0.25 0.00 -1.54 0.00 0.00 41.25 39.73 2d2i s ASN 36 CO 0.09 -0.07 0.65 0.35 -3.04 0.00 0.00 177.10 175.08 2d2i n THR 37 N 3.73 0.00 -4.42 -5.21 -2.24 -1.26 -4.24 114.28 100.63 2d2i n THR 37 Ca -0.22 0.00 -0.22 0.00 -2.27 0.00 0.00 64.05 61.34 2d2i n THR 37 Cb 0.54 -0.78 -0.07 0.00 -2.10 0.00 0.00 70.33 67.92 2d2i n THR 37 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 2d2i n SER 38 N -0.87 0.76 -3.82 3.42 7.64 -1.26 -5.09 113.62 114.40 2d2i n SER 38 Ca 0.03 -3.04 -0.30 0.00 1.01 0.00 0.00 58.87 56.57 2d2i n SER 38 Cb 0.01 1.11 0.23 0.00 -1.01 0.00 0.00 64.21 64.56 2d2i n SER 38 CO 0.00 0.00 0.00 1.51 -3.01 0.00 0.00 175.04 173.54 2d2i s ASP 39 N -3.31 1.21 0.33 6.43 1.47 -1.26 -4.84 116.67 116.69 2d2i s ASP 39 Ca 0.24 0.53 0.17 0.00 1.18 0.00 0.00 52.55 54.67 2d2i s ASP 39 Cb 0.01 -0.72 0.39 0.00 -0.34 0.00 0.00 42.92 42.27 2d2i s ASP 39 CO 0.17 -3.94 1.59 0.00 0.68 0.00 0.00 175.17 173.68 2d2i h ALA 40 N -2.46 0.82 0.41 2.11 0.00 -1.84 -3.11 119.26 115.20 2d2i h ALA 40 Ca -0.44 -0.41 -0.02 0.00 0.00 0.00 0.00 54.91 54.04 2d2i h ALA 40 Cb 1.28 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.00 2d2i h ALA 40 CO 0.33 0.56 -0.20 -0.09 0.00 0.00 0.00 179.25 179.86 2d2i h ARG 41 N 0.00 -0.53 -0.74 0.00 2.43 -1.90 -1.49 114.38 112.14 2d2i h ARG 41 Ca -0.00 0.04 0.06 0.00 -0.81 0.00 0.00 59.98 59.26 2d2i h ARG 41 Cb 1.14 0.12 -0.05 0.00 -0.42 0.00 0.00 29.97 30.76 2d2i h ARG 41 CO 0.06 -0.31 0.49 1.15 -1.51 0.00 0.00 179.97 179.84 2d2i h THR 42 N -0.62 1.03 -0.34 0.20 2.02 -1.93 -1.71 112.91 111.56 2d2i h THR 42 Ca -0.06 -0.27 -0.05 0.00 0.77 0.00 0.00 66.41 66.80 2d2i h THR 42 Cb 0.46 0.17 -0.01 0.00 -1.74 0.00 0.00 68.15 67.03 2d2i h THR 42 CO 0.09 0.14 0.02 0.00 0.37 0.00 0.00 175.52 176.15 2d2i h ALA 43 N 1.59 0.45 -0.41 6.16 0.00 -1.41 -1.42 119.26 124.23 2d2i h ALA 43 Ca 0.32 -0.23 -0.12 0.00 0.00 0.00 0.00 54.91 54.88 2d2i h ALA 43 Cb 0.23 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 2d2i h ALA 43 CO -0.11 0.19 -0.22 0.00 0.00 0.00 0.00 179.25 179.11 2d2i h ALA 44 N 0.87 0.83 -0.30 0.00 0.00 -0.91 -2.04 119.26 117.72 2d2i h ALA 44 Ca 0.10 -0.38 -0.00 0.00 0.00 0.00 0.00 54.91 54.63 2d2i h ALA 44 Cb 0.41 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 2d2i h ALA 44 CO 0.01 0.64 0.17 1.25 0.00 0.00 0.00 179.25 181.33 2d2i h HIS 45 N 0.72 0.40 0.00 0.00 6.17 -1.11 -1.57 115.15 119.76 2d2i h HIS 45 Ca 0.10 -0.01 0.00 0.00 0.71 0.00 0.00 60.37 61.17 2d2i h HIS 45 Cb 0.75 -0.13 0.00 0.00 2.52 0.00 0.00 27.41 30.55 2d2i h HIS 45 CO 0.04 0.31 0.00 -0.07 0.71 0.00 0.00 177.93 178.92 2d2i h LEU 46 N 0.37 0.00 -0.06 0.26 3.38 -1.24 -1.63 115.31 116.40 2d2i h LEU 46 Ca 0.11 0.00 -0.25 0.00 0.09 0.00 0.00 57.88 57.82 2d2i h LEU 46 Cb 0.04 0.00 0.01 0.00 0.09 0.00 0.00 40.66 40.80 2d2i h LEU 46 CO -0.02 0.00 -1.05 0.25 0.09 0.00 0.00 178.44 177.71 2d2i h LEU 47 N 0.00 0.66 0.11 1.67 5.85 -0.83 -3.36 115.31 119.41 2d2i h LEU 47 Ca 0.00 -0.56 -0.20 0.00 0.84 0.00 0.00 57.88 57.96 2d2i h LEU 47 Cb 0.68 -0.20 0.01 0.00 0.37 0.00 0.00 40.66 41.51 2d2i h LEU 47 CO 0.00 1.37 -0.98 -0.08 -0.34 0.00 0.00 178.44 178.41 2d2i h GLU 48 N 0.26 0.23 -4.68 1.25 4.81 -1.17 -3.40 114.58 111.87 2d2i h GLU 48 Ca -0.11 -0.39 -0.69 0.00 -0.13 0.00 0.00 59.36 58.04 2d2i h GLU 48 Cb 1.70 0.14 -0.23 0.00 0.63 0.00 0.00 28.75 31.00 2d2i h GLU 48 CO 0.19 1.19 -0.53 0.71 -0.73 0.00 0.00 179.01 179.84 2d2i s TYR 49 N -2.42 3.21 -0.09 0.92 2.02 -0.63 -0.08 117.35 120.29 2d2i s TYR 49 Ca -0.18 -0.69 0.03 0.00 -0.37 0.00 0.00 57.07 55.86 2d2i s TYR 49 Cb 0.02 -2.41 0.01 0.00 -0.40 0.00 0.00 41.96 39.18 2d2i s TYR 49 CO 0.78 -0.53 -0.16 0.34 -1.57 0.00 0.00 175.55 174.40 2d2i s ASP 50 N 1.60 2.31 0.59 2.29 -1.08 -1.14 -4.60 116.67 116.65 2d2i s ASP 50 Ca 0.04 -0.40 0.36 0.00 -0.52 0.00 0.00 52.55 52.02 2d2i s ASP 50 Cb -0.18 -1.05 1.87 0.00 -1.46 0.00 0.00 42.92 42.10 2d2i s ASP 50 CO 0.07 0.06 2.20 0.28 0.52 0.00 0.00 175.17 178.30 2d2i h SER 51 N 7.01 0.00 0.00 -0.34 0.02 -1.95 -0.16 113.55 118.12 2d2i h SER 51 Ca -0.28 0.00 -0.16 0.00 -0.84 0.00 0.00 61.79 60.51 2d2i h SER 51 Cb 1.20 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 63.71 2d2i h SER 51 CO 0.48 0.03 -1.62 0.52 -1.14 0.00 0.00 176.83 175.10 2d2i n VAL 52 N -3.34 0.62 0.27 2.27 0.31 -1.26 -4.67 118.33 112.54 2d2i n VAL 52 Ca -0.02 -0.24 0.12 0.00 -0.01 0.00 0.00 64.34 64.19 2d2i n VAL 52 Cb 0.17 -0.88 0.12 0.00 -0.91 0.00 0.00 33.84 32.33 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 0.00 0.00 0.00 7.52 3.38 -1.99 -3.49 115.31 120.73 2d2i h LEU 53 Ca -0.24 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.69 2d2i h LEU 53 Cb 1.38 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.13 2d2i h LEU 53 CO -0.04 0.02 0.00 0.61 0.09 0.00 0.00 178.44 179.12 2d2i n GLY 54 N 1.20 -2.04 3.74 0.83 0.00 -0.07 -4.86 105.19 103.98 2d2i n GLY 54 Ca 0.02 -1.52 -0.41 0.00 0.00 0.00 0.00 46.02 44.11 2d2i n GLY 54 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2d2i s ARG 55 N 0.00 4.52 -0.47 1.61 3.52 -1.26 -2.86 118.95 124.01 2d2i s ARG 55 Ca 0.00 1.87 -0.28 0.00 -0.13 0.00 0.00 55.73 57.19 2d2i s ARG 55 Cb 0.00 -3.22 0.03 0.00 -1.56 0.00 0.00 34.95 30.19 2d2i s ARG 55 CO 0.00 -0.03 1.06 0.12 -0.81 0.00 0.00 175.30 175.64 2d2i s PHE 56 N -0.32 2.86 -1.06 5.12 5.36 0.89 -4.96 117.98 125.87 2d2i s PHE 56 Ca 0.51 0.62 -0.22 0.00 -0.96 0.00 0.00 56.93 56.87 2d2i s PHE 56 Cb -0.33 -4.25 0.01 0.00 -0.34 0.00 0.00 43.02 38.11 2d2i s PHE 56 CO 0.38 -1.19 1.71 1.21 -1.46 0.00 0.00 175.22 175.87 2d2i s ASN 57 N 2.36 5.98 0.12 6.13 3.04 -1.26 -4.88 114.94 126.43 2d2i s ASN 57 Ca 0.44 -1.45 -0.25 0.00 0.04 0.00 0.00 52.86 51.64 2d2i s ASN 57 Cb -0.08 -2.57 0.07 0.00 -1.54 0.00 0.00 41.25 37.13 2d2i s ASN 57 CO 0.29 -2.01 0.78 0.00 -3.04 0.00 0.00 177.10 173.12 2d2i s ALA 58 N 7.12 -1.63 -0.80 1.71 0.00 -1.26 -5.09 121.76 121.80 2d2i s ALA 58 Ca 0.57 0.48 -0.26 0.00 0.00 0.00 0.00 51.96 52.75 2d2i s ALA 58 Cb -0.01 0.68 0.03 0.00 0.00 0.00 0.00 23.12 23.82 2d2i s ALA 58 CO -0.01 -0.83 1.38 -0.51 0.00 0.00 0.00 175.76 175.79 2d2i s ASP 59 N -2.72 6.15 -0.23 0.00 1.01 -1.26 -4.95 116.67 114.66 2d2i s ASP 59 Ca 0.06 -0.64 -0.07 0.00 0.71 0.00 0.00 52.55 52.61 2d2i s ASP 59 Cb -0.02 -2.56 -0.03 0.00 1.01 0.00 0.00 42.92 41.32 2d2i s ASP 59 CO -0.06 -1.82 0.07 -0.63 0.21 0.00 0.00 175.17 172.94 2d2i s ILE 60 N 5.90 4.42 0.13 0.77 1.01 -1.26 -1.65 121.20 130.51 2d2i s ILE 60 Ca 0.41 -0.14 0.02 0.00 0.00 0.00 0.00 60.65 60.93 2d2i s ILE 60 Cb -0.06 -3.05 -0.04 0.00 0.01 0.00 0.00 42.46 39.31 2d2i s ILE 60 CO 0.09 0.36 -0.04 -0.94 0.00 0.00 0.00 174.94 174.41 2d2i s SER 61 N 1.36 1.19 0.04 3.58 1.04 0.26 -5.00 113.70 116.17 2d2i s SER 61 Ca 0.05 -1.07 -0.08 0.00 0.48 0.00 0.00 55.95 55.34 2d2i s SER 61 Cb -0.15 0.10 -0.00 0.00 0.10 0.00 0.00 66.02 66.07 2d2i s SER 61 CO 0.04 -0.50 0.15 -0.72 0.98 0.00 0.00 173.24 173.19 2d2i s TYR 62 N -3.63 0.12 0.40 5.02 -0.85 -1.26 -0.08 117.35 117.08 2d2i s TYR 62 Ca 0.17 -0.39 0.03 0.00 -0.52 0.00 0.00 57.07 56.36 2d2i s TYR 62 Cb 0.05 -0.08 -0.04 0.00 0.38 0.00 0.00 41.96 42.27 2d2i s TYR 62 CO -0.01 -0.40 0.09 0.34 -1.52 0.00 0.00 175.55 174.04 2d2i s ASP 63 N -2.11 2.88 0.53 -0.18 2.15 -0.99 -4.99 116.67 113.95 2d2i s ASP 63 Ca -0.05 -1.57 0.24 0.00 0.43 0.00 0.00 52.55 51.60 2d2i s ASP 63 Cb -0.01 0.30 1.37 0.00 -0.30 0.00 0.00 42.92 44.28 2d2i s ASP 63 CO -0.04 -0.80 2.01 -0.08 -0.17 0.00 0.00 175.17 176.09 2d2i h GLU 64 N 1.83 0.01 -0.16 4.34 4.81 -2.01 -3.20 114.58 120.19 2d2i h GLU 64 Ca -0.38 -0.00 -0.20 0.00 -0.13 0.00 0.00 59.36 58.64 2d2i h GLU 64 Cb 1.27 -0.00 -0.38 0.00 0.63 0.00 0.00 28.75 30.26 2d2i h GLU 64 CO 0.64 0.01 -1.04 0.27 -0.73 0.00 0.00 179.01 178.15 2d2i n ASN 65 N -4.40 1.14 -3.62 1.04 0.23 -1.26 -4.42 115.26 103.97 2d2i n ASN 65 Ca 0.08 -2.01 -0.09 0.00 -0.53 0.00 0.00 54.58 52.03 2d2i n ASN 65 Cb 0.54 -0.34 -0.03 0.00 -2.08 0.00 0.00 39.78 37.87 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 -2.66 0.03 -0.13 0.53 1.04 -1.21 -1.03 113.70 110.27 2d2i s SER 66 Ca 0.30 -0.97 -0.09 0.00 0.48 0.00 0.00 55.95 55.67 2d2i s SER 66 Cb 0.36 0.69 0.04 0.00 0.10 0.00 0.00 66.02 67.21 2d2i s SER 66 CO -0.12 -1.34 0.33 -0.63 0.98 0.00 0.00 173.24 172.47 2d2i s ILE 67 N -3.48 -0.02 -0.09 -1.02 1.01 -0.59 -2.35 121.20 114.66 2d2i s ILE 67 Ca 0.19 0.07 0.03 0.00 0.00 0.00 0.00 60.65 60.94 2d2i s ILE 67 Cb -0.03 -0.49 0.00 0.00 0.01 0.00 0.00 42.46 41.96 2d2i s ILE 67 CO 0.11 0.03 -0.20 -0.89 0.00 0.00 0.00 174.94 173.99 2d2i s THR 68 N 0.83 1.72 -0.28 2.92 2.01 0.89 0.08 115.64 123.81 2d2i s THR 68 Ca -0.05 -0.82 -0.00 0.00 0.31 0.00 0.00 61.69 61.12 2d2i s THR 68 Cb -0.06 -1.51 0.09 0.00 0.01 0.00 0.00 72.50 71.03 2d2i s THR 68 CO -0.06 0.48 0.05 -0.69 -0.69 0.00 0.00 174.62 173.72 2d2i s VAL 69 N 0.44 1.10 -0.98 3.82 1.01 -0.66 -0.58 120.40 124.56 2d2i s VAL 69 Ca -0.17 -1.34 -0.02 0.00 0.00 0.00 0.00 61.98 60.46 2d2i s VAL 69 Cb -0.17 -1.70 0.00 0.00 0.00 0.00 0.00 36.38 34.51 2d2i s VAL 69 CO 0.07 -0.48 0.83 0.59 0.00 0.00 0.00 175.10 176.10 2d2i n ASN 70 N 4.78 -2.77 0.00 3.32 5.03 -0.66 -2.88 115.26 122.08 2d2i n ASN 70 Ca -0.04 -0.48 0.00 0.00 0.87 0.00 0.00 54.58 54.93 2d2i n ASN 70 Cb 0.43 -4.17 0.00 0.00 -1.02 0.00 0.00 39.78 35.02 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 -1.23 2.99 3.57 7.41 0.00 -1.26 -4.98 105.19 111.69 2d2i n GLY 71 Ca -0.18 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.41 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 -0.12 3.62 -0.00 1.61 1.02 -1.14 -5.03 119.74 119.70 2d2i s LYS 72 Ca 0.00 0.20 -0.15 0.00 0.02 0.00 0.00 55.97 56.03 2d2i s LYS 72 Cb 0.00 -3.87 -0.06 0.00 -0.52 0.00 0.00 37.83 33.39 2d2i s LYS 72 CO 0.00 -1.01 0.43 0.99 -0.92 0.00 0.00 175.35 174.84 2d2i s THR 73 N 3.32 5.01 -0.16 2.17 2.01 -1.26 -1.65 115.64 125.09 2d2i s THR 73 Ca 0.33 0.88 -0.00 0.00 0.31 0.00 0.00 61.69 63.21 2d2i s THR 73 Cb -0.12 -3.74 0.03 0.00 0.01 0.00 0.00 72.50 68.68 2d2i s THR 73 CO 0.21 0.55 -0.09 -0.04 -0.69 0.00 0.00 174.62 174.56 2d2i s MET 74 N -0.91 1.75 0.36 4.92 -1.94 0.11 -4.83 119.30 118.76 2d2i s MET 74 Ca 0.24 -0.53 -0.28 0.00 -1.71 0.00 0.00 55.69 53.41 2d2i s MET 74 Cb -0.17 -2.01 -0.11 0.00 2.01 0.00 0.00 34.83 34.54 2d2i s MET 74 CO 0.14 -0.35 1.46 1.63 -0.01 0.00 0.00 175.02 177.88 2d2i n LYS 75 N 4.83 2.58 -4.38 2.03 5.02 -0.64 -1.54 118.16 126.06 2d2i n LYS 75 Ca -0.14 0.91 -0.34 0.00 -2.02 0.00 0.00 58.31 56.72 2d2i n LYS 75 Cb 0.48 -2.61 -0.12 0.00 -0.02 0.00 0.00 35.03 32.76 2d2i n LYS 75 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 2d2i s ILE 76 N -1.03 4.00 0.07 -0.18 -1.09 -0.19 -0.89 121.20 121.89 2d2i s ILE 76 Ca 0.54 -0.33 0.03 0.00 -2.23 0.00 0.00 60.65 58.67 2d2i s ILE 76 Cb -0.49 -2.74 -0.03 0.00 -1.58 0.00 0.00 42.46 37.61 2d2i s ILE 76 CO 0.62 0.51 -0.10 0.54 -1.23 0.00 0.00 174.94 175.29 2d2i s VAL 77 N 0.12 0.81 -0.33 2.92 0.11 -0.27 -4.64 120.40 119.11 2d2i s VAL 77 Ca -0.00 -1.43 -0.01 0.00 -2.93 0.00 0.00 61.98 57.60 2d2i s VAL 77 Cb -0.13 -1.10 0.11 0.00 -1.53 0.00 0.00 36.38 33.73 2d2i s VAL 77 CO 0.03 -0.48 0.15 0.00 -3.33 0.00 0.00 175.10 171.46 2d2i s ASP 79 N 1.42 1.37 0.53 0.00 -1.08 -1.26 -4.98 116.67 112.66 2d2i s ASP 79 Ca 0.12 -0.04 0.33 0.00 -0.52 0.00 0.00 52.55 52.44 2d2i s ASP 79 Cb -0.19 -0.36 1.34 0.00 -1.46 0.00 0.00 42.92 42.25 2d2i s ASP 79 CO -0.19 -0.19 1.96 0.03 0.52 0.00 0.00 175.17 177.30 2d2i h ARG 80 N 8.22 0.00 -4.68 4.34 2.47 -1.98 -3.41 114.38 119.34 2d2i h ARG 80 Ca -0.20 0.00 -0.70 0.00 -1.26 0.00 0.00 59.98 57.82 2d2i h ARG 80 Cb 1.13 0.00 -0.29 0.00 -1.65 0.00 0.00 29.97 29.16 2d2i h ARG 80 CO 0.26 0.00 -0.61 1.21 0.56 0.00 0.00 179.97 181.39 2d2i s ASN 81 N -5.57 5.29 0.51 7.04 3.04 -1.26 -4.98 114.94 119.01 2d2i s ASN 81 Ca 0.01 -1.15 0.23 0.00 0.04 0.00 0.00 52.86 52.00 2d2i s ASN 81 Cb 0.09 -1.86 1.34 0.00 -1.54 0.00 0.00 41.25 39.28 2d2i s ASN 81 CO 0.53 -0.32 1.99 -0.65 -3.04 0.00 0.00 177.10 175.61 2d2i h PRO 82 N 8.21 0.06 -0.26 0.43 0.11 -1.90 -0.02 132.00 138.64 2d2i h PRO 82 Ca -0.23 -0.00 0.07 0.00 0.11 0.00 0.00 66.00 65.95 2d2i h PRO 82 Cb 1.08 -0.01 -0.01 0.00 0.11 0.00 0.00 31.00 32.17 2d2i h PRO 82 CO 0.60 0.04 0.23 -0.07 -0.21 0.00 0.00 178.00 178.59 2d2i h LEU 83 N 0.06 0.00 -0.08 2.35 -0.00 -1.94 -0.16 115.31 115.54 2d2i h LEU 83 Ca 0.26 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 58.14 2d2i h LEU 83 Cb 0.95 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.61 2d2i h LEU 83 CO -0.02 0.00 -0.26 0.59 -0.00 0.00 0.00 178.44 178.75 2d2i n ASN 84 N -4.03 0.39 -4.77 -0.43 5.03 -0.02 -4.76 115.26 106.67 2d2i n ASN 84 Ca 0.03 -0.14 -0.39 0.00 0.87 0.00 0.00 54.58 54.95 2d2i n ASN 84 Cb 0.38 -0.04 -0.03 0.00 -1.02 0.00 0.00 39.78 39.07 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 -2.86 4.35 0.00 3.41 1.43 -0.07 -4.93 118.68 120.00 2d2i s LEU 85 Ca 0.16 2.42 -0.01 0.00 -1.03 0.00 0.00 54.13 55.68 2d2i s LEU 85 Cb 0.19 -3.82 -0.05 0.00 0.03 0.00 0.00 46.19 42.54 2d2i s LEU 85 CO 0.59 -0.50 2.25 -0.81 0.23 0.00 0.00 176.35 178.11 2d2i n PRO 86 N 0.56 1.16 0.02 1.29 -0.04 -1.26 -4.59 135.00 132.13 2d2i n PRO 86 Ca 0.02 -0.18 -0.12 0.00 -0.04 0.00 0.00 63.50 63.18 2d2i n PRO 86 Cb 0.45 -1.19 -0.08 0.00 -0.04 0.00 0.00 33.50 32.64 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 1.44 0.02 0.04 0.54 -0.00 -1.91 0.29 115.95 116.37 2d2i h TRP 87 Ca 0.03 -0.00 0.03 0.00 -0.00 0.00 0.00 58.89 58.95 2d2i h TRP 87 Cb 1.07 -0.01 -0.04 0.00 -0.00 0.00 0.00 29.16 30.19 2d2i h TRP 87 CO 0.52 0.17 -0.24 -0.22 -0.00 0.00 0.00 178.44 178.67 2d2i h LYS 88 N -0.13 -0.38 -0.75 0.49 1.63 -1.51 0.01 116.57 115.93 2d2i h LYS 88 Ca 0.00 0.03 0.10 0.00 -0.85 0.00 0.00 60.65 59.93 2d2i h LYS 88 Cb 0.16 0.09 -0.07 0.00 -0.60 0.00 0.00 32.23 31.80 2d2i h LYS 88 CO -0.00 -0.25 0.39 0.93 -3.45 0.00 0.00 179.45 177.07 2d2i h GLU 89 N -0.39 0.64 -0.36 1.90 3.07 -1.81 -2.09 114.58 115.53 2d2i h GLU 89 Ca 0.05 -0.04 0.00 0.00 -0.50 0.00 0.00 59.36 58.87 2d2i h GLU 89 Cb 0.45 -0.14 0.00 0.00 -0.84 0.00 0.00 28.75 28.22 2d2i h GLU 89 CO -0.18 0.42 0.00 0.91 -1.40 0.00 0.00 179.01 178.76 2d2i n TRP 90 N -4.83 0.48 -3.69 4.33 8.01 0.10 -4.93 117.44 116.92 2d2i n TRP 90 Ca 0.12 -0.23 -0.25 0.00 -1.31 0.00 0.00 57.50 55.83 2d2i n TRP 90 Cb 0.28 -0.01 0.03 0.00 -2.01 0.00 0.00 31.31 29.60 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 0.50 -3.08 -4.62 -0.99 4.64 -0.08 -4.92 116.55 108.01 2d2i n ASP 91 Ca 0.12 -0.91 -0.41 0.00 -1.38 0.00 0.00 54.79 52.20 2d2i n ASP 91 Cb 0.30 -3.77 -0.06 0.00 -1.04 0.00 0.00 41.12 36.55 2d2i n ASP 91 CO 0.00 0.00 0.00 -0.63 -0.82 0.00 0.00 177.20 175.75 2d2i s ILE 92 N -3.62 4.91 -0.13 5.18 -1.09 -0.78 -4.69 121.20 120.99 2d2i s ILE 92 Ca 0.22 1.15 -0.18 0.00 -2.23 0.00 0.00 60.65 59.61 2d2i s ILE 92 Cb -0.07 -4.02 -0.16 0.00 -1.58 0.00 0.00 42.46 36.63 2d2i s ILE 92 CO 0.83 -0.08 0.47 0.44 -1.23 0.00 0.00 174.94 175.38 2d2i h ASP 93 N 7.97 0.00 -4.40 3.58 5.19 -1.36 -3.18 116.42 124.22 2d2i h ASP 93 Ca -0.26 -0.62 -0.60 0.00 -0.62 0.00 0.00 57.03 54.94 2d2i h ASP 93 Cb 1.11 0.00 -0.29 0.00 0.18 0.00 0.00 39.33 40.33 2d2i h ASP 93 CO 0.82 0.82 -0.85 -0.22 -3.12 0.00 0.00 179.24 176.68 2d2i s LEU 94 N -8.34 2.06 -0.11 1.55 2.96 -0.84 -0.58 118.68 115.38 2d2i s LEU 94 Ca -0.12 -0.40 0.02 0.00 -0.22 0.00 0.00 54.13 53.42 2d2i s LEU 94 Cb -0.02 -1.04 0.01 0.00 0.50 0.00 0.00 46.19 45.64 2d2i s LEU 94 CO 0.43 0.24 -0.19 0.54 -1.32 0.00 0.00 176.35 176.05 2d2i s VAL 95 N -0.54 1.73 -0.37 1.68 0.11 -0.33 -0.94 120.40 121.74 2d2i s VAL 95 Ca 0.08 -0.79 -0.27 0.00 -2.93 0.00 0.00 61.98 58.06 2d2i s VAL 95 Cb -0.08 -1.54 0.02 0.00 -1.53 0.00 0.00 36.38 33.25 2d2i s VAL 95 CO -0.00 0.49 1.01 -0.63 -3.33 0.00 0.00 175.10 172.64 2d2i s ILE 96 N 0.78 4.49 -0.56 7.04 1.09 0.18 -0.55 121.20 133.67 2d2i s ILE 96 Ca -0.10 1.38 -0.17 0.00 -1.10 0.00 0.00 60.65 60.66 2d2i s ILE 96 Cb -0.16 -4.41 0.12 0.00 -1.06 0.00 0.00 42.46 36.95 2d2i s ILE 96 CO 0.01 -0.60 0.58 -0.70 -0.10 0.00 0.00 174.94 174.13 2d2i s GLU 97 N 3.70 3.01 -0.35 2.79 2.56 0.14 -0.67 118.70 129.88 2d2i s GLU 97 Ca 0.42 -1.54 0.09 0.00 0.00 0.00 0.00 54.97 53.94 2d2i s GLU 97 Cb -0.11 -4.28 0.45 0.00 2.00 0.00 0.00 34.13 32.18 2d2i s GLU 97 CO 0.20 -1.41 1.12 -1.13 -0.56 0.00 0.00 175.26 173.47 2d2i n SER 98 N 5.70 4.07 -0.01 -1.70 3.41 -0.18 -0.99 113.62 123.93 2d2i n SER 98 Ca -0.12 -3.43 0.09 0.00 -0.26 0.00 0.00 58.87 55.15 2d2i n SER 98 Cb 0.41 -0.43 -0.14 0.00 -0.26 0.00 0.00 64.21 63.79 2d2i n SER 98 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 2d2i n THR 99 N -0.52 0.00 -0.94 6.66 -2.24 -1.11 -4.49 114.28 111.64 2d2i n THR 99 Ca 0.34 -0.36 0.00 0.00 -2.27 0.00 0.00 64.05 61.75 2d2i n THR 99 Cb 0.81 0.25 0.00 0.00 -2.10 0.00 0.00 70.33 69.28 2d2i n THR 99 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2d2i n GLY 100 N 1.42 0.83 0.04 3.38 0.00 -1.26 -4.85 105.19 104.75 2d2i n GLY 100 Ca -0.02 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 45.99 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 -2.09 0.53 -3.23 1.61 3.14 -1.26 -4.75 118.33 112.28 2d2i n VAL 101 Ca 0.00 -0.45 -0.35 0.00 -2.96 0.00 0.00 64.34 60.57 2d2i n VAL 101 Cb 0.01 -0.32 -0.03 0.00 -1.06 0.00 0.00 33.84 32.43 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 -2.28 3.00 0.25 1.45 3.01 -1.26 -4.79 117.46 116.84 2d2i n PHE 102 Ca -0.14 -3.37 0.10 0.00 1.01 0.00 0.00 57.45 55.05 2d2i n PHE 102 Cb 0.70 -0.94 0.18 0.00 -0.01 0.00 0.00 39.48 39.40 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 1.16 0.50 -3.98 -4.37 0.24 -1.26 -3.93 118.33 106.69 2d2i n VAL 103 Ca 0.28 -0.75 -0.27 0.00 -2.04 0.00 0.00 64.34 61.56 2d2i n VAL 103 Cb 0.37 0.95 -0.04 0.00 -1.47 0.00 0.00 33.84 33.65 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 -1.32 5.07 0.23 3.34 -4.23 -1.26 0.58 115.64 118.05 2d2i s THR 104 Ca 0.32 -0.76 -0.07 0.00 -1.18 0.00 0.00 61.69 60.00 2d2i s THR 104 Cb 0.19 -3.58 0.18 0.00 1.34 0.00 0.00 72.50 70.63 2d2i s THR 104 CO 0.26 -0.06 1.84 0.00 -0.54 0.00 0.00 174.62 176.12 2d2i h ALA 105 N 2.38 1.05 0.25 3.99 0.00 -1.79 0.09 119.26 125.23 2d2i h ALA 105 Ca -0.48 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.42 2d2i h ALA 105 Cb 1.19 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.78 2d2i h ALA 105 CO 0.68 0.20 -0.12 1.49 0.00 0.00 0.00 179.25 181.50 2d2i h GLU 106 N 0.87 -0.32 0.05 0.00 4.81 -1.93 -0.56 114.58 117.49 2d2i h GLU 106 Ca 0.34 0.02 0.01 0.00 -0.13 0.00 0.00 59.36 59.59 2d2i h GLU 106 Cb 0.15 0.07 -0.01 0.00 0.63 0.00 0.00 28.75 29.60 2d2i h GLU 106 CO -0.17 -0.20 -0.07 0.78 -0.73 0.00 0.00 179.01 178.63 2d2i h GLY 107 N -0.35 -0.12 1.64 1.92 0.00 -1.83 -1.65 103.07 102.67 2d2i h GLY 107 Ca -0.03 0.08 0.05 0.00 0.00 0.00 0.00 47.33 47.42 2d2i h GLY 107 CO 0.06 -0.07 0.14 0.00 0.00 0.00 0.00 176.54 176.67 2d2i h ALA 108 N 0.80 2.11 0.00 3.60 0.00 -0.94 -1.14 119.26 123.69 2d2i h ALA 108 Ca 0.01 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2d2i h ALA 108 Cb 0.15 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.93 2d2i h ALA 108 CO -0.03 -0.16 0.00 0.43 0.00 0.00 0.00 179.25 179.49 2d2i n SER 109 N -4.49 0.47 0.30 0.00 7.64 -0.22 -1.51 113.62 115.80 2d2i n SER 109 Ca 0.02 0.65 0.17 0.00 1.01 0.00 0.00 58.87 60.72 2d2i n SER 109 Cb 0.24 -0.74 0.92 0.00 -1.01 0.00 0.00 64.21 63.62 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 0.01 1.43 1.57 -1.15 0.15 116.57 118.57 2d2i h LYS 110 Ca 0.00 0.00 -0.23 0.00 -1.87 0.00 0.00 60.65 58.55 2d2i h LYS 110 Cb 0.19 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.51 2d2i h LYS 110 CO 0.00 0.04 -0.98 0.45 -0.57 0.00 0.00 179.45 178.39 2d2i h HIS 111 N 0.00 0.65 -0.14 -1.35 3.86 -1.47 -1.83 115.15 114.88 2d2i h HIS 111 Ca -0.00 -0.36 -0.09 0.00 -1.16 0.00 0.00 60.37 58.76 2d2i h HIS 111 Cb 0.16 -0.07 0.00 0.00 1.06 0.00 0.00 27.41 28.56 2d2i h HIS 111 CO 0.00 1.19 -0.27 0.82 0.86 0.00 0.00 177.93 180.53 2d2i h ILE 112 N 0.24 1.37 -0.01 2.45 2.04 -1.25 -1.08 117.51 121.27 2d2i h ILE 112 Ca -0.09 -1.53 0.00 0.00 1.00 0.00 0.00 64.86 64.24 2d2i h ILE 112 Cb 1.62 2.02 -0.00 0.00 -0.74 0.00 0.00 36.82 39.72 2d2i h ILE 112 CO 0.17 0.45 0.06 -0.61 0.00 0.00 0.00 178.15 178.22 2d2i h GLN 113 N 0.03 0.00 0.00 2.37 4.15 -0.80 0.48 115.11 121.33 2d2i h GLN 113 Ca 0.01 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.43 2d2i h GLN 113 Cb 0.86 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.55 2d2i h GLN 113 CO 0.06 0.00 -0.50 0.00 -1.93 0.00 0.00 178.83 176.46 2d2i n ALA 114 N -2.09 3.53 0.00 3.38 0.00 -0.69 -4.92 120.51 119.71 2d2i n ALA 114 Ca -0.03 -0.35 0.00 0.00 0.00 0.00 0.00 53.44 53.07 2d2i n ALA 114 Cb 0.13 -1.12 0.00 0.00 0.00 0.00 0.00 19.45 18.45 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 1.50 0.64 3.86 0.00 0.00 0.17 -1.97 105.19 109.38 2d2i n GLY 115 Ca 0.05 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.77 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 -1.11 3.18 -0.12 4.61 0.00 -0.46 -3.91 121.76 123.95 2d2i s ALA 116 Ca 0.00 -0.04 0.16 0.00 0.00 0.00 0.00 51.96 52.08 2d2i s ALA 116 Cb 0.00 -2.95 -0.23 0.00 0.00 0.00 0.00 23.12 19.93 2d2i s ALA 116 CO 0.00 -0.29 0.40 1.63 0.00 0.00 0.00 175.76 177.50 2d2i n LYS 117 N -1.82 0.66 -3.71 0.00 5.02 -0.68 -4.20 118.16 113.42 2d2i n LYS 117 Ca 0.05 0.13 -0.14 0.00 -2.02 0.00 0.00 58.31 56.33 2d2i n LYS 117 Cb 0.54 -1.66 -0.09 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 -2.61 0.66 -0.06 1.97 2.20 0.25 -4.89 119.74 117.27 2d2i s LYS 118 Ca -0.07 0.17 0.02 0.00 -0.36 0.00 0.00 55.97 55.72 2d2i s LYS 118 Cb 0.07 0.31 0.02 0.00 -1.51 0.00 0.00 37.83 36.72 2d2i s LYS 118 CO 0.83 -0.16 -0.09 0.54 -0.36 0.00 0.00 175.35 176.11 2d2i s VAL 119 N -0.73 0.86 -0.41 4.02 0.11 -0.43 -1.19 120.40 122.64 2d2i s VAL 119 Ca -0.08 -0.32 -0.12 0.00 -2.93 0.00 0.00 61.98 58.53 2d2i s VAL 119 Cb -0.04 -0.82 0.05 0.00 -1.53 0.00 0.00 36.38 34.04 2d2i s VAL 119 CO 0.04 0.30 0.27 -0.22 -3.33 0.00 0.00 175.10 172.15 2d2i s LEU 120 N 0.79 5.06 -0.11 2.54 2.96 0.29 -1.08 118.68 129.13 2d2i s LEU 120 Ca -0.13 -1.16 -0.29 0.00 -0.22 0.00 0.00 54.13 52.33 2d2i s LEU 120 Cb -0.15 -2.07 -0.01 0.00 0.50 0.00 0.00 46.19 44.46 2d2i s LEU 120 CO 0.02 -0.48 1.00 -0.63 -1.32 0.00 0.00 176.35 174.94 2d2i s ILE 121 N 1.56 4.79 -0.36 6.68 1.01 0.13 0.26 121.20 135.27 2d2i s ILE 121 Ca 0.03 2.03 -0.03 0.00 0.00 0.00 0.00 60.65 62.68 2d2i s ILE 121 Cb -0.21 -4.31 0.07 0.00 0.01 0.00 0.00 42.46 38.02 2d2i s ILE 121 CO 0.06 0.00 2.61 0.35 0.00 0.00 0.00 174.94 177.97 2d2i n THR 122 N 4.56 3.10 -3.74 2.92 -2.24 -0.16 -2.49 114.28 116.23 2d2i n THR 122 Ca 0.09 -2.39 -0.03 0.00 -2.27 0.00 0.00 64.05 59.45 2d2i n THR 122 Cb 0.49 -1.55 -0.01 0.00 -2.10 0.00 0.00 70.33 67.15 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 -1.45 -1.73 0.29 6.98 0.00 -1.26 -4.96 121.76 119.64 2d2i s ALA 123 Ca 0.50 0.20 -0.29 0.00 0.00 0.00 0.00 51.96 52.37 2d2i s ALA 123 Cb 0.33 0.60 -0.10 0.00 0.00 0.00 0.00 23.12 23.95 2d2i s ALA 123 CO -0.13 -1.04 1.44 -2.14 0.00 0.00 0.00 175.76 173.89 2d2i s PRO 124 N -3.18 4.24 0.04 0.00 0.02 -1.26 -4.03 135.00 130.83 2d2i s PRO 124 Ca 0.12 2.37 -0.31 0.00 0.02 0.00 0.00 61.00 63.20 2d2i s PRO 124 Cb -0.01 -3.07 -0.06 0.00 0.02 0.00 0.00 34.50 31.39 2d2i s PRO 124 CO 0.01 -0.42 1.35 0.20 -0.33 0.00 0.00 177.00 177.82 2d2i s GLY 125 N 0.11 2.01 -0.18 0.52 0.00 -1.26 -4.95 107.32 103.58 2d2i s GLY 125 Ca 0.57 0.93 -0.23 0.00 0.00 0.00 0.00 44.72 45.98 2d2i s GLY 125 CO 0.49 2.36 0.71 1.25 0.00 0.00 0.00 173.10 177.92 2d2i s LYS 126 N 1.78 4.26 0.46 2.90 2.47 0.20 -4.86 119.74 126.94 2d2i s LYS 126 Ca 0.63 0.79 0.00 0.00 -1.56 0.00 0.00 55.97 55.83 2d2i s LYS 126 Cb -0.32 -3.56 0.00 0.00 -1.46 0.00 0.00 37.83 32.48 2d2i s LYS 126 CO 0.28 -0.25 0.00 0.00 0.16 0.00 0.00 175.35 175.54 2d2i n ALA 127 N 5.01 0.00 -1.97 3.13 0.00 -1.26 -4.13 120.51 121.28 2d2i n ALA 127 Ca 0.01 0.00 -0.23 0.00 0.00 0.00 0.00 53.44 53.22 2d2i n ALA 127 Cb 0.49 0.00 0.07 0.00 0.00 0.00 0.00 19.45 20.02 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 -0.51 2.11 0.00 0.00 0.41 -1.26 -4.41 118.70 115.04 2d2i s GLU 128 Ca 0.00 -0.84 0.00 0.00 -0.41 0.00 0.00 54.97 53.72 2d2i s GLU 128 Cb 0.00 -2.37 0.00 0.00 -1.78 0.00 0.00 34.13 29.98 2d2i s GLU 128 CO 0.00 -1.11 0.00 0.41 -0.49 0.00 0.00 175.26 174.07 2d2i n GLY 129 N -2.64 0.72 3.43 -1.39 0.00 -1.26 -4.48 105.19 99.56 2d2i n GLY 129 Ca 0.11 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.79 2d2i n GLY 129 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2d2i s VAL 130 N -2.72 3.49 -0.16 1.61 1.01 -1.26 -4.71 120.40 117.66 2d2i s VAL 130 Ca 0.00 -0.50 -0.29 0.00 0.00 0.00 0.00 61.98 61.19 2d2i s VAL 130 Cb 0.00 -2.51 -0.01 0.00 0.00 0.00 0.00 36.38 33.86 2d2i s VAL 130 CO 0.00 0.50 1.06 -0.83 0.00 0.00 0.00 175.10 175.83 2d2i s GLY 131 N 0.46 2.00 -0.17 4.51 0.00 -0.22 -4.83 107.32 109.08 2d2i s GLY 131 Ca -0.06 0.33 -0.05 0.00 0.00 0.00 0.00 44.72 44.94 2d2i s GLY 131 CO 0.04 2.11 -0.00 -1.59 0.00 0.00 0.00 173.10 173.65 2d2i s THR 132 N 2.65 4.14 -0.02 0.90 2.01 -1.26 0.18 115.64 124.23 2d2i s THR 132 Ca 0.48 -0.26 -0.01 0.00 0.31 0.00 0.00 61.69 62.21 2d2i s THR 132 Cb -0.18 -2.84 0.02 0.00 0.01 0.00 0.00 72.50 69.51 2d2i s THR 132 CO 0.13 0.47 0.04 -0.31 -0.69 0.00 0.00 174.62 174.26 2d2i s TYR 133 N 0.47 -0.01 -0.27 4.92 1.51 -0.99 -4.83 117.35 118.16 2d2i s TYR 133 Ca -0.01 0.14 -0.01 0.00 -1.01 0.00 0.00 57.07 56.17 2d2i s TYR 133 Cb -0.14 -0.12 0.04 0.00 -0.11 0.00 0.00 41.96 41.62 2d2i s TYR 133 CO 0.02 -0.07 -0.04 0.08 -1.11 0.00 0.00 175.55 174.43 2d2i s VAL 134 N 0.66 2.87 0.20 0.71 1.01 -1.26 -4.48 120.40 120.11 2d2i s VAL 134 Ca -0.05 -1.19 -0.33 0.00 0.00 0.00 0.00 61.98 60.41 2d2i s VAL 134 Cb -0.08 -2.54 -0.14 0.00 0.00 0.00 0.00 36.38 33.62 2d2i s VAL 134 CO -0.02 0.07 1.44 -0.38 0.00 0.00 0.00 175.10 176.21 2d2i n ILE 135 N 4.64 0.59 0.00 2.22 2.08 -1.26 -0.44 119.36 127.19 2d2i n ILE 135 Ca -0.15 -0.15 0.00 0.00 0.56 0.00 0.00 62.75 63.01 2d2i n ILE 135 Cb 0.45 -1.40 0.00 0.00 -0.75 0.00 0.00 39.64 37.95 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 2.55 2.07 0.60 7.39 0.00 -1.26 -4.85 105.19 111.69 2d2i n GLY 136 Ca 0.14 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.07 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 1.06 -1.79 1.61 0.31 0.42 -4.89 118.33 113.05 2d2i n VAL 137 Ca 0.00 0.06 0.03 0.00 -0.01 0.00 0.00 64.34 64.42 2d2i n VAL 137 Cb 0.00 -1.82 0.04 0.00 -0.91 0.00 0.00 33.84 31.14 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 -3.78 0.60 0.28 4.52 6.94 -1.02 -4.81 115.26 117.99 2d2i n ASN 138 Ca -0.16 -2.27 0.16 0.00 -0.02 0.00 0.00 54.58 52.29 2d2i n ASN 138 Cb 0.45 -0.26 0.84 0.00 -2.36 0.00 0.00 39.78 38.45 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 0.03 0.00 0.59 0.53 -0.00 -1.90 -1.25 116.42 114.41 2d2i h ASP 139 Ca -0.01 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 57.02 2d2i h ASP 139 Cb 1.31 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 40.64 2d2i h ASP 139 CO 0.00 0.07 0.00 0.77 -0.00 0.00 0.00 179.24 180.08 2d2i h SER 140 N 0.00 0.00 -0.53 4.15 4.64 -1.93 -1.80 113.55 118.07 2d2i h SER 140 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2d2i h SER 140 Cb 0.27 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.36 2d2i h SER 140 CO 0.01 0.00 0.00 -0.62 -0.87 0.00 0.00 176.83 175.35 2d2i n GLU 141 N -2.53 2.31 -2.54 4.77 1.02 -0.47 -4.91 120.64 118.29 2d2i n GLU 141 Ca 0.01 -2.03 -0.42 0.00 -0.02 0.00 0.00 57.16 54.69 2d2i n GLU 141 Cb 0.19 -1.45 -0.03 0.00 -0.02 0.00 0.00 31.44 30.14 2d2i n GLU 141 CO 0.00 0.00 0.00 -0.47 1.18 0.00 0.00 177.13 177.84 2d2i s TYR 142 N -1.29 3.42 -0.07 -0.32 5.04 -0.68 -5.01 117.35 118.43 2d2i s TYR 142 Ca 0.38 1.41 0.01 0.00 -2.44 0.00 0.00 57.07 56.43 2d2i s TYR 142 Cb 0.20 -3.32 0.02 0.00 0.35 0.00 0.00 41.96 39.22 2d2i s TYR 142 CO 0.27 -0.83 -0.07 1.03 -1.34 0.00 0.00 175.55 174.60 2d2i s ARG 143 N 1.57 1.29 0.20 4.97 0.52 -1.26 -5.06 118.95 121.19 2d2i s ARG 143 Ca 0.55 -0.23 -0.21 0.00 -0.52 0.00 0.00 55.73 55.31 2d2i s ARG 143 Cb -0.24 -1.25 0.14 0.00 0.52 0.00 0.00 34.95 34.11 2d2i s ARG 143 CO 0.25 -0.12 1.56 1.25 0.02 0.00 0.00 175.30 178.26 2d2i h HIS 144 N 7.50 -1.17 0.00 -0.53 -0.00 -1.95 -1.26 115.15 117.74 2d2i h HIS 144 Ca -0.31 0.09 0.00 0.00 -0.00 0.00 0.00 60.37 60.15 2d2i h HIS 144 Cb 1.16 0.63 0.00 0.00 -0.00 0.00 0.00 27.41 29.19 2d2i h HIS 144 CO 0.49 -0.40 0.00 0.39 -0.00 0.00 0.00 177.93 178.41 2d2i n GLU 145 N -5.43 0.00 0.40 5.26 4.71 -1.26 -4.02 120.64 120.31 2d2i n GLU 145 Ca 0.06 0.26 -0.18 0.00 -0.01 0.00 0.00 57.16 57.28 2d2i n GLU 145 Cb 0.36 -1.51 -0.09 0.00 -1.01 0.00 0.00 31.44 29.20 2d2i n GLU 145 CO 0.00 0.00 0.00 -0.44 0.09 0.00 0.00 177.13 176.78 2d2i h ASP 146 N 0.00 -0.85 -3.97 1.62 3.32 -1.66 -3.45 116.42 111.43 2d2i h ASP 146 Ca 0.00 0.03 -0.44 0.00 0.02 0.00 0.00 57.03 56.64 2d2i h ASP 146 Cb 0.25 0.22 -0.18 0.00 0.22 0.00 0.00 39.33 39.84 2d2i h ASP 146 CO 0.00 -0.60 -0.77 -0.36 -1.72 0.00 0.00 179.24 175.79 2d2i s PHE 147 N -5.99 1.49 -0.11 4.55 0.40 -1.26 -5.02 117.98 112.05 2d2i s PHE 147 Ca -0.18 -0.53 0.20 0.00 -0.60 0.00 0.00 56.93 55.82 2d2i s PHE 147 Cb 0.03 -0.77 -0.25 0.00 0.51 0.00 0.00 43.02 42.54 2d2i s PHE 147 CO 0.61 0.18 0.47 0.00 0.70 0.00 0.00 175.22 177.18 2d2i n ALA 148 N 0.52 2.25 -4.08 5.36 0.00 -1.26 -4.81 120.51 118.49 2d2i n ALA 148 Ca -0.15 -0.74 -0.32 0.00 0.00 0.00 0.00 53.44 52.23 2d2i n ALA 148 Cb 0.57 -0.65 -0.16 0.00 0.00 0.00 0.00 19.45 19.21 2d2i n ALA 148 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2d2i s VAL 149 N -3.10 2.04 0.33 0.00 1.01 -1.26 -1.31 120.40 118.11 2d2i s VAL 149 Ca -0.07 -1.23 0.09 0.00 0.00 0.00 0.00 61.98 60.77 2d2i s VAL 149 Cb 0.10 -2.01 -0.05 0.00 0.00 0.00 0.00 36.38 34.42 2d2i s VAL 149 CO 0.86 0.26 -0.01 0.27 0.00 0.00 0.00 175.10 176.48 2d2i s ILE 150 N 1.23 2.66 0.10 2.22 -4.36 -0.24 -1.06 121.20 121.75 2d2i s ILE 150 Ca -0.02 -2.01 0.03 0.00 -0.26 0.00 0.00 60.65 58.39 2d2i s ILE 150 Cb -0.16 -2.76 -0.04 0.00 1.25 0.00 0.00 42.46 40.75 2d2i s ILE 150 CO -0.09 -0.23 -0.08 -0.55 0.24 0.00 0.00 174.94 174.23 2d2i s SER 151 N -3.69 1.32 0.00 4.36 0.15 0.47 0.17 113.70 116.48 2d2i s SER 151 Ca 0.34 -0.91 0.10 0.00 0.70 0.00 0.00 55.95 56.18 2d2i s SER 151 Cb -0.01 0.05 0.21 0.00 -1.71 0.00 0.00 66.02 64.55 2d2i s SER 151 CO 0.19 -0.36 1.08 -3.20 1.20 0.00 0.00 173.24 172.15 2d2i n ASN 152 N 0.24 2.48 -0.78 5.45 4.05 -1.04 -2.34 115.26 123.32 2d2i n ASN 152 Ca -0.14 -1.80 0.11 0.00 0.45 0.00 0.00 54.58 53.20 2d2i n ASN 152 Cb 0.59 -0.14 -0.03 0.00 1.23 0.00 0.00 39.78 41.44 2d2i n ASN 152 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 2d2i n ALA 153 N 0.46 -2.02 -1.93 5.20 0.00 -1.26 -4.75 120.51 116.22 2d2i n ALA 153 Ca 0.09 0.26 -0.28 0.00 0.00 0.00 0.00 53.44 53.52 2d2i n ALA 153 Cb 0.35 -0.71 0.07 0.00 0.00 0.00 0.00 19.45 19.16 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 -4.98 4.86 0.26 0.00 1.04 -1.26 -4.18 113.70 109.44 2d2i s SER 154 Ca 0.00 0.69 -0.04 0.00 0.48 0.00 0.00 55.95 57.07 2d2i s SER 154 Cb 0.00 -1.33 0.32 0.00 0.10 0.00 0.00 66.02 65.11 2d2i s SER 154 CO 0.00 -1.62 1.89 0.00 0.98 0.00 0.00 173.24 174.48 2d2i h THR 156 N 1.13 1.23 -0.78 0.00 2.02 -1.95 -2.78 112.91 111.78 2d2i h THR 156 Ca 0.29 -0.80 0.00 0.00 0.77 0.00 0.00 66.41 66.67 2d2i h THR 156 Cb 0.03 1.12 -0.04 0.00 -1.74 0.00 0.00 68.15 67.52 2d2i h THR 156 CO -0.05 0.27 0.50 0.74 0.37 0.00 0.00 175.52 177.35 2d2i h THR 157 N 0.38 1.21 0.00 3.16 2.02 -1.72 0.10 112.91 118.06 2d2i h THR 157 Ca 0.10 -0.40 -0.01 0.00 0.77 0.00 0.00 66.41 66.86 2d2i h THR 157 Cb 0.34 0.07 -0.00 0.00 -1.74 0.00 0.00 68.15 66.81 2d2i h THR 157 CO 0.00 0.21 -0.07 0.78 0.37 0.00 0.00 175.52 176.81 2d2i h ASN 158 N 1.07 0.00 0.02 4.18 4.21 -1.15 0.70 115.58 124.61 2d2i h ASN 158 Ca 0.28 0.00 -0.13 0.00 1.21 0.00 0.00 56.30 57.67 2d2i h ASN 158 Cb -0.10 0.00 -0.01 0.00 -1.12 0.00 0.00 38.32 37.09 2d2i h ASN 158 CO -0.06 0.07 -0.67 0.00 -1.29 0.00 0.00 177.43 175.48 2d2i h LEU 160 N -0.87 0.09 -0.10 0.00 5.85 -0.76 -3.32 115.31 116.20 2d2i h LEU 160 Ca -0.17 -0.16 0.04 0.00 0.84 0.00 0.00 57.88 58.43 2d2i h LEU 160 Cb 1.24 -0.02 -0.04 0.00 0.37 0.00 0.00 40.66 42.21 2d2i h LEU 160 CO -0.06 0.23 -0.15 0.00 -0.34 0.00 0.00 178.44 178.12 2d2i h ALA 161 N 0.87 -0.09 -0.86 1.25 0.00 -1.06 -0.73 119.26 118.64 2d2i h ALA 161 Ca 0.02 0.04 0.10 0.00 0.00 0.00 0.00 54.91 55.07 2d2i h ALA 161 Cb 0.16 0.29 -0.08 0.00 0.00 0.00 0.00 17.79 18.17 2d2i h ALA 161 CO -0.00 -0.61 0.50 -1.35 0.00 0.00 0.00 179.25 177.79 2d2i h PRO 162 N -0.20 0.81 -0.41 0.00 0.11 -1.74 0.76 132.00 131.33 2d2i h PRO 162 Ca 0.08 -0.05 -0.11 0.00 0.11 0.00 0.00 66.00 66.04 2d2i h PRO 162 Cb 0.31 -0.18 -0.01 0.00 0.11 0.00 0.00 31.00 31.23 2d2i h PRO 162 CO -0.22 0.54 -0.16 0.28 -0.21 0.00 0.00 178.00 178.23 2d2i h VAL 163 N 0.83 1.28 -0.57 3.15 2.07 -1.57 -2.25 116.25 119.19 2d2i h VAL 163 Ca 0.42 -1.28 -0.08 0.00 0.82 0.00 0.00 66.70 66.58 2d2i h VAL 163 Cb 0.39 1.23 -0.02 0.00 -1.52 0.00 0.00 31.29 31.37 2d2i h VAL 163 CO -0.25 0.43 0.05 0.00 0.02 0.00 0.00 177.57 177.82 2d2i h ALA 164 N 0.83 0.77 -0.32 1.67 0.00 -0.61 -1.22 119.26 120.37 2d2i h ALA 164 Ca 0.10 -0.28 0.02 0.00 0.00 0.00 0.00 54.91 54.75 2d2i h ALA 164 Cb 0.71 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 18.26 2d2i h ALA 164 CO 0.05 0.55 0.16 -0.22 0.00 0.00 0.00 179.25 179.80 2d2i h LYS 165 N 0.87 0.33 -0.43 0.00 3.64 -0.74 0.39 116.57 120.62 2d2i h LYS 165 Ca 0.17 -0.02 -0.09 0.00 -1.27 0.00 0.00 60.65 59.44 2d2i h LYS 165 Cb 0.48 -0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 32.20 2d2i h LYS 165 CO 0.02 0.22 -0.10 0.28 -2.27 0.00 0.00 179.45 177.60 2d2i h VAL 166 N 0.34 1.25 -0.19 2.00 2.07 -1.24 -0.92 116.25 119.57 2d2i h VAL 166 Ca 0.13 -1.14 -0.09 0.00 0.82 0.00 0.00 66.70 66.43 2d2i h VAL 166 Cb 0.04 1.03 -0.00 0.00 -1.52 0.00 0.00 31.29 30.84 2d2i h VAL 166 CO -0.09 0.39 -0.22 -0.07 0.02 0.00 0.00 177.57 177.60 2d2i h LEU 167 N 0.69 0.52 -0.58 2.57 4.07 -0.79 -2.81 115.31 118.98 2d2i h LEU 167 Ca 0.12 -0.50 -0.05 0.00 0.08 0.00 0.00 57.88 57.53 2d2i h LEU 167 Cb 0.57 -0.15 -0.02 0.00 1.08 0.00 0.00 40.66 42.14 2d2i h LEU 167 CO 0.03 0.91 0.17 -0.74 -1.08 0.00 0.00 178.44 177.73 2d2i h HIS 168 N 0.13 0.95 -0.66 1.13 2.76 -0.17 0.28 115.15 119.57 2d2i h HIS 168 Ca 0.03 -0.10 -0.00 0.00 -2.20 0.00 0.00 60.37 58.09 2d2i h HIS 168 Cb 0.78 -0.27 -0.03 0.00 1.55 0.00 0.00 27.41 29.43 2d2i h HIS 168 CO 0.08 0.80 0.39 -0.44 -1.30 0.00 0.00 177.93 177.46 2d2i h ASP 169 N 0.82 0.79 0.26 3.26 3.32 -1.19 0.21 116.42 123.90 2d2i h ASP 169 Ca 0.19 -0.04 -0.33 0.00 0.02 0.00 0.00 57.03 56.86 2d2i h ASP 169 Cb 0.30 -0.20 -0.05 0.00 0.22 0.00 0.00 39.33 39.60 2d2i h ASP 169 CO -0.00 0.61 -1.99 0.59 -1.72 0.00 0.00 179.24 176.73 2d2i n ASN 170 N -4.40 1.05 0.00 6.45 3.02 -1.06 -4.68 115.26 115.64 2d2i n ASN 170 Ca 0.07 0.23 0.00 0.00 -0.03 0.00 0.00 54.58 54.85 2d2i n ASN 170 Cb 0.07 -0.03 0.00 0.00 -0.61 0.00 0.00 39.78 39.21 2d2i n ASN 170 CO 0.00 0.00 0.00 0.49 -2.62 0.00 0.00 177.26 175.13 2d2i n PHE 171 N -3.09 0.00 -1.65 3.10 3.72 0.95 -4.89 117.46 115.59 2d2i n PHE 171 Ca -0.26 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.14 2d2i n PHE 171 Cb 1.07 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.61 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 0.57 -4.71 3.68 1.37 0.00 0.74 -1.49 105.19 105.35 2d2i n GLY 172 Ca 0.00 -0.30 -0.41 0.00 0.00 0.00 0.00 46.02 45.31 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 -0.35 4.89 -0.19 -0.61 -1.09 -1.26 -0.52 121.20 122.08 2d2i s ILE 173 Ca 0.00 1.69 -0.22 0.00 -2.23 0.00 0.00 60.65 59.90 2d2i s ILE 173 Cb 0.00 -4.16 -0.19 0.00 -1.58 0.00 0.00 42.46 36.53 2d2i s ILE 173 CO 0.00 0.07 0.29 0.40 -1.23 0.00 0.00 174.94 174.47 2d2i h ILE 174 N 5.09 1.01 -2.98 2.92 2.04 -1.41 -3.47 117.51 120.70 2d2i h ILE 174 Ca -0.32 -2.11 0.02 0.00 1.00 0.00 0.00 64.86 63.45 2d2i h ILE 174 Cb 1.15 2.26 -0.09 0.00 -0.74 0.00 0.00 36.82 39.39 2d2i h ILE 174 CO 0.82 0.34 0.23 -1.59 0.00 0.00 0.00 178.15 177.95 2d2i s LYS 175 N -2.31 1.48 -0.02 2.37 -2.85 -1.23 -4.83 119.74 112.36 2d2i s LYS 175 Ca -0.25 -0.68 -0.30 0.00 -1.00 0.00 0.00 55.97 53.74 2d2i s LYS 175 Cb 0.04 0.59 0.11 0.00 -2.06 0.00 0.00 37.83 36.51 2d2i s LYS 175 CO 0.57 -0.66 1.05 0.20 0.10 0.00 0.00 175.35 176.61 2d2i s GLY 176 N -2.82 -0.36 0.11 0.59 0.00 -0.05 -1.08 107.32 103.71 2d2i s GLY 176 Ca 0.05 0.91 0.02 0.00 0.00 0.00 0.00 44.72 45.69 2d2i s GLY 176 CO -0.05 0.27 -0.05 -1.08 0.00 0.00 0.00 173.10 172.20 2d2i s THR 177 N -2.86 0.65 0.06 0.90 -1.32 0.70 -2.73 115.64 111.05 2d2i s THR 177 Ca 0.09 -1.94 -0.21 0.00 -1.21 0.00 0.00 61.69 58.43 2d2i s THR 177 Cb -0.00 -1.76 0.05 0.00 -1.51 0.00 0.00 72.50 69.27 2d2i s THR 177 CO -0.05 -0.80 0.49 0.00 -2.21 0.00 0.00 174.62 172.06 2d2i s MET 178 N -3.86 1.03 -0.02 7.08 0.23 -0.10 -0.68 119.30 122.98 2d2i s MET 178 Ca 0.14 -0.32 0.02 0.00 -1.03 0.00 0.00 55.69 54.50 2d2i s MET 178 Cb 0.06 0.47 0.00 0.00 -1.53 0.00 0.00 34.83 33.83 2d2i s MET 178 CO -0.03 -0.38 -0.06 0.99 -2.03 0.00 0.00 175.02 173.51 2d2i s THR 179 N -2.64 0.57 -0.22 3.16 2.01 -0.78 -1.72 115.64 116.01 2d2i s THR 179 Ca -0.04 -0.25 -0.03 0.00 0.31 0.00 0.00 61.69 61.68 2d2i s THR 179 Cb -0.00 -0.52 -0.00 0.00 0.01 0.00 0.00 72.50 71.99 2d2i s THR 179 CO -0.03 0.19 -0.05 0.28 -0.69 0.00 0.00 174.62 174.31 2d2i s THR 180 N 0.22 3.20 -0.53 -0.82 -1.32 -0.46 0.15 115.64 116.09 2d2i s THR 180 Ca -0.03 -0.62 -0.21 0.00 -1.21 0.00 0.00 61.69 59.63 2d2i s THR 180 Cb -0.07 -2.48 0.06 0.00 -1.51 0.00 0.00 72.50 68.49 2d2i s THR 180 CO -0.00 0.39 0.73 -0.89 -2.21 0.00 0.00 174.62 172.64 2d2i s THR 181 N 1.44 4.71 -0.06 5.08 2.01 -0.28 0.62 115.64 129.15 2d2i s THR 181 Ca 0.05 -0.30 0.03 0.00 0.31 0.00 0.00 61.69 61.77 2d2i s THR 181 Cb -0.15 -4.40 -0.03 0.00 0.01 0.00 0.00 72.50 67.94 2d2i s THR 181 CO -0.04 -0.94 -0.13 -2.28 -0.69 0.00 0.00 174.62 170.53 2d2i s HIS 182 N 3.07 2.75 0.76 4.92 2.46 0.50 -1.46 115.29 128.29 2d2i s HIS 182 Ca 0.19 -0.18 -0.14 0.00 0.47 0.00 0.00 55.06 55.41 2d2i s HIS 182 Cb -0.18 -1.66 0.06 0.00 -0.13 0.00 0.00 32.58 30.67 2d2i s HIS 182 CO 0.13 0.16 1.17 -1.12 -2.47 0.00 0.00 174.74 172.62 2d2i s SER 183 N -0.62 4.08 0.83 9.88 0.01 -1.25 -0.07 113.70 126.57 2d2i s SER 183 Ca 0.09 2.22 -0.12 0.00 1.31 0.00 0.00 55.95 59.46 2d2i s SER 183 Cb -0.11 -2.57 0.09 0.00 0.21 0.00 0.00 66.02 63.64 2d2i s SER 183 CO 0.01 -2.33 1.11 -0.72 0.41 0.00 0.00 173.24 171.72 2d2i s TYR 184 N -2.26 2.74 0.12 2.43 -0.85 -0.81 -4.72 117.35 114.00 2d2i s TYR 184 Ca 0.70 1.05 -0.05 0.00 -0.52 0.00 0.00 57.07 58.25 2d2i s TYR 184 Cb -0.25 -3.21 -0.02 0.00 0.38 0.00 0.00 41.96 38.85 2d2i s TYR 184 CO 0.48 -1.96 0.14 0.95 -1.52 0.00 0.00 175.55 173.65 2d2i s THR 185 N -3.21 0.11 -1.61 -3.49 -4.23 -1.26 -4.71 115.64 97.25 2d2i s THR 185 Ca 0.62 -1.60 0.00 0.00 -1.18 0.00 0.00 61.69 59.53 2d2i s THR 185 Cb -0.14 -1.78 0.00 0.00 1.34 0.00 0.00 72.50 71.91 2d2i s THR 185 CO 0.54 -0.51 0.46 0.18 -0.54 0.00 0.00 174.62 174.74 2d2i n LEU 186 N -0.10 0.00 0.05 4.79 4.77 -1.26 -0.22 117.00 125.03 2d2i n LEU 186 Ca -0.09 0.03 0.12 0.00 -0.03 0.00 0.00 56.01 56.05 2d2i n LEU 186 Cb 0.63 -0.03 0.29 0.00 -2.33 0.00 0.00 43.42 41.97 2d2i n LEU 186 CO 0.27 -0.03 0.54 -0.67 -1.33 0.00 0.00 177.39 176.17 2d2i n ASP 187 N -0.96 0.59 -4.95 -1.43 2.03 -1.26 -4.86 116.55 105.71 2d2i n ASP 187 Ca 0.00 0.17 -0.23 0.00 0.52 0.00 0.00 54.79 55.25 2d2i n ASP 187 Cb 0.01 -0.07 0.01 0.00 -0.72 0.00 0.00 41.12 40.35 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 -3.10 3.03 -0.08 -0.67 -0.21 0.69 -4.94 119.66 114.39 2d2i s GLN 188 Ca 0.09 -0.45 -0.11 0.00 0.02 0.00 0.00 55.36 54.91 2d2i s GLN 188 Cb 0.15 -2.52 -0.05 0.00 1.00 0.00 0.00 33.01 31.59 2d2i s GLN 188 CO 0.67 -0.34 0.28 1.03 -2.12 0.00 0.00 175.29 174.81 2d2i s ARG 189 N -4.61 3.77 0.31 2.91 1.81 -0.99 -4.95 118.95 117.19 2d2i s ARG 189 Ca 0.49 0.13 0.08 0.00 -1.72 0.00 0.00 55.73 54.71 2d2i s ARG 189 Cb -0.10 -3.24 0.49 0.00 -0.45 0.00 0.00 34.95 31.65 2d2i s ARG 189 CO 0.39 0.66 1.72 0.97 -0.68 0.00 0.00 175.30 178.35 2d2i h ILE 190 N 3.97 1.31 -4.04 1.52 2.10 -1.91 -0.44 117.51 120.01 2d2i h ILE 190 Ca -0.51 -1.50 -0.14 0.00 1.08 0.00 0.00 64.86 63.79 2d2i h ILE 190 Cb 1.22 1.70 -0.18 0.00 -1.09 0.00 0.00 36.82 38.47 2d2i h ILE 190 CO 0.62 0.45 -0.64 -0.76 -1.08 0.00 0.00 178.15 176.74 2d2i s LEU 191 N -8.22 2.22 -0.48 2.19 1.43 -1.26 -3.87 118.68 110.69 2d2i s LEU 191 Ca -0.04 -0.72 -0.42 0.00 -1.03 0.00 0.00 54.13 51.92 2d2i s LEU 191 Cb 0.13 0.28 -0.18 0.00 0.03 0.00 0.00 46.19 46.46 2d2i s LEU 191 CO 0.76 -0.49 2.16 0.47 0.23 0.00 0.00 176.35 179.49 2d2i n ASP 192 N 0.74 1.00 -3.75 2.29 9.92 -1.26 -4.36 116.55 121.14 2d2i n ASP 192 Ca -0.18 0.62 -0.12 0.00 -0.53 0.00 0.00 54.79 54.57 2d2i n ASP 192 Cb 0.59 -0.97 -0.08 0.00 -0.64 0.00 0.00 41.12 40.02 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 6.30 -0.74 0.37 2.24 0.00 0.01 -4.95 121.76 124.98 2d2i s ALA 193 Ca 1.18 0.15 -0.27 0.00 0.00 0.00 0.00 51.96 53.03 2d2i s ALA 193 Cb -1.37 0.22 -0.11 0.00 0.00 0.00 0.00 23.12 21.85 2d2i s ALA 193 CO 0.62 -0.35 1.21 -1.13 0.00 0.00 0.00 175.76 176.12 2d2i n SER 194 N 0.87 2.33 -3.54 0.00 3.41 -1.26 -4.43 113.62 110.99 2d2i n SER 194 Ca -0.20 1.15 -0.17 0.00 -0.26 0.00 0.00 58.87 59.39 2d2i n SER 194 Cb 0.58 -1.45 -0.06 0.00 -0.26 0.00 0.00 64.21 63.02 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 -1.15 -0.66 0.29 7.33 5.04 -1.26 -4.94 115.29 119.93 2d2i s HIS 195 Ca 0.58 1.22 0.03 0.00 -1.54 0.00 0.00 55.06 55.35 2d2i s HIS 195 Cb -0.56 0.38 0.62 0.00 0.04 0.00 0.00 32.58 33.06 2d2i s HIS 195 CO 0.60 -0.57 1.80 0.07 -2.34 0.00 0.00 174.74 174.30 2d2i h ARG 196 N 3.33 0.81 -4.79 2.88 -0.00 -1.98 -3.33 114.38 111.31 2d2i h ARG 196 Ca -0.27 -0.05 -0.70 0.00 -0.00 0.00 0.00 59.98 58.96 2d2i h ARG 196 Cb 1.14 -0.18 -0.19 0.00 -0.00 0.00 0.00 29.97 30.74 2d2i h ARG 196 CO 0.34 0.54 -0.10 0.34 -0.00 0.00 0.00 179.97 181.08 2d2i s ASP 197 N -5.53 6.20 0.00 0.08 3.68 -1.26 -4.94 116.67 114.90 2d2i s ASP 197 Ca -0.12 -0.94 0.00 0.00 2.13 0.00 0.00 52.55 53.62 2d2i s ASP 197 Cb 0.23 -2.25 0.00 0.00 -1.45 0.00 0.00 42.92 39.45 2d2i s ASP 197 CO 0.80 -0.75 0.73 0.18 0.13 0.00 0.00 175.17 176.25 2d2i n LEU 198 N 5.80 0.00 -0.09 -1.34 4.32 -1.25 -1.43 117.00 123.01 2d2i n LEU 198 Ca -0.08 0.26 -0.22 0.00 -0.02 0.00 0.00 56.01 55.96 2d2i n LEU 198 Cb 0.45 -0.26 -0.12 0.00 -1.62 0.00 0.00 43.42 41.87 2d2i n LEU 198 CO 0.50 -0.26 -1.12 0.54 -1.22 0.00 0.00 177.39 175.83 2d2i n ARG 199 N -1.23 0.66 0.00 3.23 1.74 -1.26 -4.11 116.66 115.69 2d2i n ARG 199 Ca 0.00 0.25 0.10 0.00 -0.77 0.00 0.00 57.85 57.43 2d2i n ARG 199 Cb 0.11 -1.60 0.52 0.00 -1.02 0.00 0.00 32.46 30.47 2d2i n ARG 199 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 2d2i n ARG 200 N -3.64 0.36 0.23 5.56 1.74 -0.51 -1.81 116.66 118.58 2d2i n ARG 200 Ca -0.42 0.08 0.12 0.00 -0.77 0.00 0.00 57.85 56.86 2d2i n ARG 200 Cb 0.95 -1.50 0.33 0.00 -1.02 0.00 0.00 32.46 31.22 2d2i n ARG 200 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2d2i h ALA 201 N 3.01 0.97 -2.66 7.54 0.00 -1.60 -2.62 119.26 123.88 2d2i h ALA 201 Ca 0.00 -0.06 -0.53 0.00 0.00 0.00 0.00 54.91 54.32 2d2i h ALA 201 Cb 0.14 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 17.89 2d2i h ALA 201 CO 0.00 0.09 0.13 1.03 0.00 0.00 0.00 179.25 180.50 2d2i s ARG 202 N -3.35 4.43 -0.38 0.00 1.81 -0.75 -0.81 118.95 119.89 2d2i s ARG 202 Ca 0.04 1.02 -0.34 0.00 -1.72 0.00 0.00 55.73 54.74 2d2i s ARG 202 Cb 0.07 -3.15 -0.15 0.00 -0.45 0.00 0.00 34.95 31.28 2d2i s ARG 202 CO 0.64 0.53 1.55 0.00 -0.68 0.00 0.00 175.30 177.34 2d2i n ALA 203 N 1.36 -0.08 -0.20 2.13 0.00 -1.26 -4.46 120.51 118.00 2d2i n ALA 203 Ca -0.05 0.19 -0.09 0.00 0.00 0.00 0.00 53.44 53.49 2d2i n ALA 203 Cb 0.50 -1.57 0.02 0.00 0.00 0.00 0.00 19.45 18.40 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 6.27 0.80 -0.06 0.00 0.00 -1.18 -3.22 119.26 121.87 2d2i h ALA 204 Ca -0.13 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.46 2d2i h ALA 204 Cb 1.08 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.65 2d2i h ALA 204 CO 0.82 0.66 0.00 0.00 0.00 0.00 0.00 179.25 180.73 2d2i n ALA 205 N -2.49 2.58 -2.24 0.00 0.00 -1.26 -3.61 120.51 113.49 2d2i n ALA 205 Ca 0.02 -0.26 0.04 0.00 0.00 0.00 0.00 53.44 53.24 2d2i n ALA 205 Cb 0.36 -1.22 0.04 0.00 0.00 0.00 0.00 19.45 18.64 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 -0.39 0.34 -3.73 0.00 0.24 -1.23 -4.77 118.33 108.79 2d2i n VAL 206 Ca 0.14 -1.13 -0.11 0.00 -2.04 0.00 0.00 64.34 61.20 2d2i n VAL 206 Cb 0.16 0.71 -0.07 0.00 -1.47 0.00 0.00 33.84 33.17 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 -2.00 -0.14 -0.30 -1.34 0.01 -1.22 -5.03 114.94 104.93 2d2i s ASN 207 Ca 0.28 -0.23 -0.08 0.00 -0.71 0.00 0.00 52.86 52.12 2d2i s ASN 207 Cb 0.31 0.39 0.00 0.00 0.41 0.00 0.00 41.25 42.36 2d2i s ASN 207 CO -0.12 -0.67 0.11 -0.63 -1.51 0.00 0.00 177.10 174.28 2d2i s ILE 208 N -2.89 4.23 -0.18 0.60 1.01 -1.26 -3.91 121.20 118.81 2d2i s ILE 208 Ca -0.03 -0.58 0.00 0.00 0.00 0.00 0.00 60.65 60.04 2d2i s ILE 208 Cb 0.00 -3.17 0.01 0.00 0.01 0.00 0.00 42.46 39.31 2d2i s ILE 208 CO -0.05 0.07 -0.17 0.68 0.00 0.00 0.00 174.94 175.47 2d2i s VAL 209 N 1.55 2.38 0.12 2.92 -7.23 1.00 -4.91 120.40 116.23 2d2i s VAL 209 Ca 0.03 -0.84 -0.30 0.00 -1.81 0.00 0.00 61.98 59.06 2d2i s VAL 209 Cb -0.17 -2.02 -0.07 0.00 0.56 0.00 0.00 36.38 34.68 2d2i s VAL 209 CO 0.04 0.51 1.19 -2.84 -0.31 0.00 0.00 175.10 173.70 2d2i s PRO 210 N 1.24 4.47 -0.07 4.82 0.02 -1.26 0.35 135.00 144.57 2d2i s PRO 210 Ca 0.03 1.81 -0.12 0.00 0.02 0.00 0.00 61.00 62.74 2d2i s PRO 210 Cb -0.14 -3.30 0.03 0.00 0.02 0.00 0.00 34.50 31.11 2d2i s PRO 210 CO -0.09 -0.17 0.30 -0.08 -0.33 0.00 0.00 177.00 176.64 2d2i s THR 211 N 0.52 0.03 0.82 0.99 -1.32 -0.10 -4.72 115.64 111.85 2d2i s THR 211 Ca 0.56 -0.22 -0.11 0.00 -1.21 0.00 0.00 61.69 60.71 2d2i s THR 211 Cb -0.31 -0.51 0.09 0.00 -1.51 0.00 0.00 72.50 70.26 2d2i s THR 211 CO 0.32 -0.12 1.14 0.42 -2.21 0.00 0.00 174.62 174.17 2d2i s THR 212 N -0.48 2.61 -0.06 5.08 -4.23 -1.26 -0.83 115.64 116.48 2d2i s THR 212 Ca -0.06 0.22 -0.11 0.00 -1.18 0.00 0.00 61.69 60.56 2d2i s THR 212 Cb -0.04 -2.52 0.02 0.00 1.34 0.00 0.00 72.50 71.30 2d2i s THR 212 CO 0.02 -0.24 0.27 0.28 -0.54 0.00 0.00 174.62 174.42 2d2i s THR 213 N -2.60 0.03 -1.66 3.99 -1.32 -1.26 -4.66 115.64 108.16 2d2i s THR 213 Ca 0.66 -0.28 0.13 0.00 -1.21 0.00 0.00 61.69 60.99 2d2i s THR 213 Cb -0.22 -0.49 0.11 0.00 -1.51 0.00 0.00 72.50 70.40 2d2i s THR 213 CO 0.54 -0.16 0.93 0.61 -2.21 0.00 0.00 174.62 174.34 2d2i n GLY 214 N 2.08 -0.03 0.34 6.08 0.00 -1.26 -4.60 105.19 107.80 2d2i n GLY 214 Ca -0.18 -0.39 0.19 0.00 0.00 0.00 0.00 46.02 45.65 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 2.62 1.81 0.15 4.61 0.00 -1.96 0.38 119.26 126.88 2d2i h ALA 215 Ca 0.00 0.15 -0.01 0.00 0.00 0.00 0.00 54.91 55.05 2d2i h ALA 215 Cb 0.56 0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.42 2d2i h ALA 215 CO 0.00 -0.36 -0.07 0.00 0.00 0.00 0.00 179.25 178.81 2d2i h ALA 216 N 1.77 -0.21 -0.22 0.00 0.00 -1.85 -2.73 119.26 116.02 2d2i h ALA 216 Ca 0.67 -0.13 -0.11 0.00 0.00 0.00 0.00 54.91 55.33 2d2i h ALA 216 Cb 1.35 0.08 -0.01 0.00 0.00 0.00 0.00 17.79 19.20 2d2i h ALA 216 CO -0.52 -0.51 -0.35 0.87 0.00 0.00 0.00 179.25 178.74 2d2i h LYS 217 N -0.42 0.47 0.00 0.00 1.57 -1.36 -2.80 116.57 114.02 2d2i h LYS 217 Ca -0.02 -0.21 -0.00 0.00 -1.87 0.00 0.00 60.65 58.54 2d2i h LYS 217 Cb 0.33 -0.01 -0.00 0.00 0.08 0.00 0.00 32.23 32.63 2d2i h LYS 217 CO 0.03 0.76 -0.02 0.00 -0.57 0.00 0.00 179.45 179.65 2d2i h ALA 218 N 1.23 1.34 -0.92 3.86 0.00 -0.19 -2.54 119.26 122.04 2d2i h ALA 218 Ca 0.04 -0.02 0.08 0.00 0.00 0.00 0.00 54.91 55.02 2d2i h ALA 218 Cb 0.80 -0.00 -0.06 0.00 0.00 0.00 0.00 17.79 18.52 2d2i h ALA 218 CO 0.06 0.02 0.60 0.28 0.00 0.00 0.00 179.25 180.21 2d2i h VAL 219 N 0.00 1.03 -0.70 0.00 2.07 -1.20 -0.74 116.25 116.71 2d2i h VAL 219 Ca -0.00 -0.34 0.17 0.00 0.82 0.00 0.00 66.70 67.34 2d2i h VAL 219 Cb 0.07 -0.06 -0.04 0.00 -1.52 0.00 0.00 31.29 29.74 2d2i h VAL 219 CO 0.00 0.18 0.48 0.00 0.02 0.00 0.00 177.57 178.26 2d2i h ALA 220 N 1.52 2.34 0.00 1.67 0.00 -1.61 0.51 119.26 123.69 2d2i h ALA 220 Ca 0.41 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.31 2d2i h ALA 220 Cb 0.28 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.06 2d2i h ALA 220 CO -0.17 -0.53 -0.00 -0.07 0.00 0.00 0.00 179.25 178.48 2d2i h LEU 221 N 0.22 0.00 0.00 0.00 3.38 -1.30 -2.05 115.31 115.55 2d2i h LEU 221 Ca 0.34 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.31 2d2i h LEU 221 Cb 1.02 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.77 2d2i h LEU 221 CO -0.07 0.00 -0.33 1.33 0.09 0.00 0.00 178.44 179.46 2d2i n VAL 222 N -3.09 0.00 -3.44 1.22 0.24 -0.02 -4.77 118.33 108.48 2d2i n VAL 222 Ca -0.02 -0.32 -0.27 0.00 -2.04 0.00 0.00 64.34 61.69 2d2i n VAL 222 Cb 0.11 0.83 -0.10 0.00 -1.47 0.00 0.00 33.84 33.21 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 -1.13 -0.67 -0.35 1.34 5.41 -0.11 -4.47 119.36 119.38 2d2i n ILE 223 Ca 0.00 -3.75 0.29 0.00 1.00 0.00 0.00 62.75 60.30 2d2i n ILE 223 Cb 0.00 -1.78 0.60 0.00 -0.71 0.00 0.00 39.64 37.76 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 5.34 0.22 -0.10 0.38 0.11 -1.62 -0.24 132.00 136.10 2d2i h PRO 224 Ca 0.23 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 66.31 2d2i h PRO 224 Cb 0.88 -0.05 -0.01 0.00 0.11 0.00 0.00 31.00 31.93 2d2i h PRO 224 CO 0.44 0.15 0.02 0.93 -0.21 0.00 0.00 178.00 179.33 2d2i h GLU 225 N 0.23 0.14 -0.05 1.05 5.08 -1.95 -2.12 114.58 116.96 2d2i h GLU 225 Ca 0.64 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.99 2d2i h GLU 225 Cb 1.95 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 31.17 2d2i h GLU 225 CO -0.24 0.14 0.00 1.28 -1.00 0.00 0.00 179.01 179.18 2d2i n LEU 226 N -4.47 0.38 -4.71 1.33 4.77 -0.10 -4.90 117.00 109.29 2d2i n LEU 226 Ca -0.01 -0.16 -0.43 0.00 -0.03 0.00 0.00 56.01 55.37 2d2i n LEU 226 Cb 0.12 -0.03 -0.02 0.00 -2.33 0.00 0.00 43.42 41.17 2d2i n LEU 226 CO 0.35 0.08 1.08 1.17 -1.33 0.00 0.00 177.39 178.74 2d2i n LYS 227 N -0.48 2.34 -0.60 3.23 4.81 -0.80 -1.14 118.16 125.51 2d2i n LYS 227 Ca 0.12 0.83 0.00 0.00 -0.87 0.00 0.00 58.31 58.39 2d2i n LYS 227 Cb 0.11 -2.52 0.00 0.00 0.02 0.00 0.00 35.03 32.64 2d2i n LYS 227 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2d2i n GLY 228 N 1.73 0.93 0.60 3.14 0.00 -1.26 -4.86 105.19 105.46 2d2i n GLY 228 Ca 0.08 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.21 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 -2.00 1.51 -4.06 1.61 5.02 -0.29 -4.96 118.16 114.99 2d2i n LYS 229 Ca 0.00 -1.21 -0.18 0.00 -2.02 0.00 0.00 58.31 54.90 2d2i n LYS 229 Cb 0.00 -1.45 -0.16 0.00 -0.02 0.00 0.00 35.03 33.40 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 -2.30 1.35 0.24 -0.35 1.43 -1.26 -0.87 118.68 116.92 2d2i s LEU 230 Ca 0.20 -0.08 0.04 0.00 -1.03 0.00 0.00 54.13 53.27 2d2i s LEU 230 Cb 0.18 -0.32 -0.05 0.00 0.03 0.00 0.00 46.19 46.03 2d2i s LEU 230 CO 0.49 -0.06 -0.02 0.20 0.23 0.00 0.00 176.35 177.19 2d2i s ASN 231 N 0.82 2.04 0.03 2.29 0.02 -1.10 -3.40 114.94 115.63 2d2i s ASN 231 Ca -0.09 -1.20 -0.26 0.00 -1.02 0.00 0.00 52.86 50.28 2d2i s ASN 231 Cb -0.13 -0.03 0.09 0.00 0.02 0.00 0.00 41.25 41.20 2d2i s ASN 231 CO -0.01 -0.47 1.20 0.61 0.02 0.00 0.00 177.10 178.46 2d2i n GLY 232 N -0.44 0.32 3.33 0.66 0.00 -1.26 -0.92 105.19 106.88 2d2i n GLY 232 Ca -0.05 -1.07 -0.09 0.00 0.00 0.00 0.00 46.02 44.80 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 -2.03 0.07 0.08 -0.61 -4.36 -0.70 -4.51 121.20 109.15 2d2i s ILE 233 Ca 0.28 -1.33 0.09 0.00 -0.26 0.00 0.00 60.65 59.43 2d2i s ILE 233 Cb -0.01 -1.76 -0.03 0.00 1.25 0.00 0.00 42.46 41.91 2d2i s ILE 233 CO 0.01 -0.34 -0.24 0.00 0.24 0.00 0.00 174.94 174.61 2d2i s ALA 234 N -3.95 2.11 -0.27 2.27 0.00 -0.01 -1.35 121.76 120.57 2d2i s ALA 234 Ca 0.15 -1.29 0.02 0.00 0.00 0.00 0.00 51.96 50.84 2d2i s ALA 234 Cb 0.03 -0.38 0.07 0.00 0.00 0.00 0.00 23.12 22.85 2d2i s ALA 234 CO -0.02 0.48 -0.03 -0.51 0.00 0.00 0.00 175.76 175.68 2d2i s LEU 235 N -1.60 3.09 -0.05 0.00 1.43 0.20 -0.92 118.68 120.82 2d2i s LEU 235 Ca 0.11 -1.44 -0.30 0.00 -1.03 0.00 0.00 54.13 51.47 2d2i s LEU 235 Cb -0.10 -1.29 -0.02 0.00 0.03 0.00 0.00 46.19 44.81 2d2i s LEU 235 CO 0.04 -0.27 1.01 -0.13 0.23 0.00 0.00 176.35 177.23 2d2i s ARG 236 N 1.28 4.48 0.20 1.70 1.81 0.16 -0.37 118.95 128.19 2d2i s ARG 236 Ca -0.02 1.43 0.09 0.00 -1.72 0.00 0.00 55.73 55.51 2d2i s ARG 236 Cb -0.19 -3.50 -0.04 0.00 -0.45 0.00 0.00 34.95 30.76 2d2i s ARG 236 CO -0.08 -0.21 -0.18 0.14 -0.68 0.00 0.00 175.30 174.29 2d2i s VAL 237 N 1.57 1.94 -0.17 3.52 -7.23 0.90 -0.00 120.40 120.93 2d2i s VAL 237 Ca 0.51 -2.09 -0.04 0.00 -1.81 0.00 0.00 61.98 58.55 2d2i s VAL 237 Cb -0.20 -1.99 -0.04 0.00 0.56 0.00 0.00 36.38 34.70 2d2i s VAL 237 CO 0.23 -0.39 1.25 -2.65 -0.31 0.00 0.00 175.10 173.22 2d2i n PRO 238 N -0.04 0.37 -4.07 4.82 -0.02 -1.25 -3.30 135.00 131.51 2d2i n PRO 238 Ca -0.10 -0.72 -0.13 0.00 -2.02 0.00 0.00 63.50 60.52 2d2i n PRO 238 Cb 0.58 -2.13 -0.11 0.00 -0.02 0.00 0.00 33.50 31.82 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 4.90 0.56 -0.59 3.45 -4.23 -1.26 -5.01 115.64 113.46 2d2i s THR 239 Ca 0.13 -1.11 0.24 0.00 -1.18 0.00 0.00 61.69 59.78 2d2i s THR 239 Cb 0.03 -0.65 0.18 0.00 1.34 0.00 0.00 72.50 73.41 2d2i s THR 239 CO 0.02 -0.39 1.51 1.55 -0.54 0.00 0.00 174.62 176.77 2d2i h PRO 240 N 4.45 0.00 -1.67 3.99 0.13 -1.88 -2.15 132.00 134.87 2d2i h PRO 240 Ca -0.36 0.00 0.11 0.00 -0.87 0.00 0.00 66.00 64.88 2d2i h PRO 240 Cb 1.20 0.00 -0.21 0.00 0.13 0.00 0.00 31.00 32.12 2d2i h PRO 240 CO 0.41 0.00 0.59 1.21 -0.23 0.00 0.00 178.00 179.98 2d2i s ASN 241 N -4.82 -0.32 0.00 1.44 2.47 -1.26 -4.68 114.94 107.77 2d2i s ASN 241 Ca 0.07 0.25 0.00 0.00 0.42 0.00 0.00 52.86 53.61 2d2i s ASN 241 Cb 0.11 0.29 0.00 0.00 -1.45 0.00 0.00 41.25 40.20 2d2i s ASN 241 CO 0.67 -0.37 0.00 0.52 -3.72 0.00 0.00 177.10 174.20 2d2i n VAL 242 N 0.43 -0.51 -4.41 -5.21 0.31 -1.26 -4.90 118.33 102.77 2d2i n VAL 242 Ca -0.08 0.00 -0.20 0.00 -0.01 0.00 0.00 64.34 64.04 2d2i n VAL 242 Cb 0.59 -0.51 -0.10 0.00 -0.91 0.00 0.00 33.84 32.91 2d2i n VAL 242 CO 0.00 0.00 0.00 -0.44 -1.32 0.00 0.00 176.83 175.07 2d2i s SER 243 N -0.19 1.99 -0.07 4.52 0.01 0.29 -3.88 113.70 116.37 2d2i s SER 243 Ca 0.00 -1.47 -0.06 0.00 1.31 0.00 0.00 55.95 55.73 2d2i s SER 243 Cb 0.00 0.18 0.02 0.00 0.21 0.00 0.00 66.02 66.43 2d2i s SER 243 CO 0.00 -0.75 0.19 0.54 0.41 0.00 0.00 173.24 173.63 2d2i s VAL 244 N -3.46 -0.01 -0.08 3.43 0.11 -0.54 -0.78 120.40 119.07 2d2i s VAL 244 Ca 0.34 0.03 -0.03 0.00 -2.93 0.00 0.00 61.98 59.39 2d2i s VAL 244 Cb 0.07 -0.28 -0.03 0.00 -1.53 0.00 0.00 36.38 34.60 2d2i s VAL 244 CO 0.15 0.01 0.04 0.68 -3.33 0.00 0.00 175.10 172.65 2d2i s VAL 245 N 0.29 4.59 -0.47 2.04 -7.23 0.54 -1.13 120.40 119.04 2d2i s VAL 245 Ca -0.02 -0.17 -0.01 0.00 -1.81 0.00 0.00 61.98 59.97 2d2i s VAL 245 Cb -0.03 -2.96 0.12 0.00 0.56 0.00 0.00 36.38 34.07 2d2i s VAL 245 CO -0.01 0.58 0.25 -0.62 -0.31 0.00 0.00 175.10 174.99 2d2i s ASP 246 N -1.00 5.05 -0.20 4.85 3.68 0.12 -1.86 116.67 127.31 2d2i s ASP 246 Ca 0.15 -2.40 -0.14 0.00 2.13 0.00 0.00 52.55 52.29 2d2i s ASP 246 Cb -0.12 -1.78 -0.04 0.00 -1.45 0.00 0.00 42.92 39.53 2d2i s ASP 246 CO 0.04 -0.43 0.30 -0.22 0.13 0.00 0.00 175.17 174.98 2d2i s LEU 247 N 0.59 4.17 -0.18 -1.34 2.96 -0.44 -1.87 118.68 122.57 2d2i s LEU 247 Ca 0.12 0.39 0.01 0.00 -0.22 0.00 0.00 54.13 54.43 2d2i s LEU 247 Cb -0.22 -2.35 0.02 0.00 0.50 0.00 0.00 46.19 44.14 2d2i s LEU 247 CO -0.04 0.02 -0.19 -0.69 -1.32 0.00 0.00 176.35 174.12 2d2i s VAL 248 N 0.99 2.09 -0.02 1.68 1.01 0.14 -0.79 120.40 125.52 2d2i s VAL 248 Ca 0.15 -0.95 0.01 0.00 0.00 0.00 0.00 61.98 61.19 2d2i s VAL 248 Cb -0.14 -1.89 0.01 0.00 0.00 0.00 0.00 36.38 34.36 2d2i s VAL 248 CO 0.06 0.52 -0.04 0.68 0.00 0.00 0.00 175.10 176.32 2d2i s VAL 249 N 1.29 0.39 -0.18 2.92 -7.23 0.36 -0.21 120.40 117.74 2d2i s VAL 249 Ca 0.05 -0.15 -0.23 0.00 -1.81 0.00 0.00 61.98 59.84 2d2i s VAL 249 Cb -0.13 -0.37 -0.02 0.00 0.56 0.00 0.00 36.38 36.41 2d2i s VAL 249 CO -0.13 0.14 0.71 -1.58 -0.31 0.00 0.00 175.10 173.93 2d2i s GLN 250 N 0.25 4.26 0.40 4.82 0.74 -0.24 -1.60 119.66 128.29 2d2i s GLN 250 Ca -0.03 0.78 0.08 0.00 0.05 0.00 0.00 55.36 56.24 2d2i s GLN 250 Cb -0.06 -3.57 -0.02 0.00 1.10 0.00 0.00 33.01 30.46 2d2i s GLN 250 CO -0.00 -0.25 0.37 0.14 -0.55 0.00 0.00 175.29 174.99 2d2i s VAL 251 N 1.92 2.84 -0.07 1.34 -7.23 0.83 -1.06 120.40 118.97 2d2i s VAL 251 Ca 0.33 -1.34 -0.03 0.00 -1.81 0.00 0.00 61.98 59.13 2d2i s VAL 251 Cb -0.16 -3.03 -0.01 0.00 0.56 0.00 0.00 36.38 33.73 2d2i s VAL 251 CO 0.11 -0.03 0.12 -0.08 -0.31 0.00 0.00 175.10 174.91 2d2i h GLU 252 N 1.06 -0.09 -6.55 4.82 4.57 0.32 -3.44 114.58 115.26 2d2i h GLU 252 Ca -0.42 0.01 -0.57 0.00 -1.18 0.00 0.00 59.36 57.20 2d2i h GLU 252 Cb 1.26 0.02 -0.07 0.00 -0.16 0.00 0.00 28.75 29.80 2d2i h GLU 252 CO 0.57 -0.06 0.88 0.15 -1.18 0.00 0.00 179.01 179.37 2d2i s LYS 253 N -1.79 3.83 0.60 1.92 1.02 -0.75 -5.00 119.74 119.57 2d2i s LYS 253 Ca -0.01 0.71 -0.18 0.00 0.02 0.00 0.00 55.97 56.50 2d2i s LYS 253 Cb 0.00 -3.85 -0.06 0.00 -0.52 0.00 0.00 37.83 33.40 2d2i s LYS 253 CO 0.04 -1.21 0.83 -0.35 -0.92 0.00 0.00 175.35 173.74 2d2i n PRO 254 N 7.48 0.74 -1.99 -1.68 -0.04 -1.26 -4.87 135.00 133.39 2d2i n PRO 254 Ca 0.12 0.29 -0.03 0.00 -0.04 0.00 0.00 63.50 63.84 2d2i n PRO 254 Cb 0.48 -2.03 -0.00 0.00 -0.04 0.00 0.00 33.50 31.91 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 -1.79 0.00 -4.20 0.52 5.66 0.36 -4.96 114.28 109.86 2d2i n THR 255 Ca 0.13 -0.38 -0.13 0.00 -3.05 0.00 0.00 64.05 60.63 2d2i n THR 255 Cb 0.48 0.29 -0.10 0.00 -1.55 0.00 0.00 70.33 69.44 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 -2.65 0.94 0.21 1.09 -4.36 -1.26 -4.21 121.20 110.95 2d2i s ILE 256 Ca 0.06 -1.93 -0.18 0.00 -0.26 0.00 0.00 60.65 58.35 2d2i s ILE 256 Cb -0.01 -1.68 0.19 0.00 1.25 0.00 0.00 42.46 42.21 2d2i s ILE 256 CO 0.04 -0.76 1.59 0.74 0.24 0.00 0.00 174.94 176.79 2d2i h THR 257 N 3.01 0.17 0.00 8.37 2.02 -1.93 0.18 112.91 124.72 2d2i h THR 257 Ca -0.36 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 66.81 2d2i h THR 257 Cb 1.18 0.17 -0.00 0.00 -1.74 0.00 0.00 68.15 67.76 2d2i h THR 257 CO 0.62 0.00 -0.06 -0.08 0.37 0.00 0.00 175.52 176.37 2d2i h GLU 258 N -0.09 0.00 -0.00 6.66 4.81 -1.97 -2.82 114.58 121.16 2d2i h GLU 258 Ca 0.29 0.00 -0.06 0.00 -0.13 0.00 0.00 59.36 59.45 2d2i h GLU 258 Cb 0.56 0.00 0.01 0.00 0.63 0.00 0.00 28.75 29.94 2d2i h GLU 258 CO -0.75 0.06 -0.25 0.37 -0.73 0.00 0.00 179.01 177.71 2d2i h GLN 259 N 0.00 0.17 -0.30 1.92 4.15 -1.38 -2.73 115.11 116.94 2d2i h GLN 259 Ca -0.00 -0.18 -0.03 0.00 0.77 0.00 0.00 58.65 59.20 2d2i h GLN 259 Cb 0.15 0.05 -0.02 0.00 0.21 0.00 0.00 27.48 27.88 2d2i h GLN 259 CO 0.01 0.92 0.04 -0.39 -1.93 0.00 0.00 178.83 177.48 2d2i h VAL 260 N -0.50 1.16 -0.03 2.39 -1.51 -1.38 -0.18 116.25 116.20 2d2i h VAL 260 Ca -0.03 -0.59 -0.07 0.00 -1.23 0.00 0.00 66.70 64.78 2d2i h VAL 260 Cb 1.01 0.89 -0.01 0.00 -2.13 0.00 0.00 31.29 31.04 2d2i h VAL 260 CO 0.05 0.21 -0.32 0.78 -1.23 0.00 0.00 177.57 177.06 2d2i h ASN 261 N 0.43 0.05 -0.19 4.19 -0.26 -1.54 -1.01 115.58 117.26 2d2i h ASN 261 Ca 0.10 -0.02 -0.09 0.00 -0.56 0.00 0.00 56.30 55.73 2d2i h ASN 261 Cb 0.22 -0.01 -0.00 0.00 -1.06 0.00 0.00 38.32 37.46 2d2i h ASN 261 CO 0.00 0.37 -0.25 -0.33 -1.06 0.00 0.00 177.43 176.16 2d2i h GLU 262 N 0.05 0.50 -0.32 0.81 5.08 -0.74 0.10 114.58 120.06 2d2i h GLU 262 Ca 0.00 -0.29 -0.06 0.00 -1.00 0.00 0.00 59.36 58.02 2d2i h GLU 262 Cb 0.59 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.85 2d2i h GLU 262 CO 0.04 0.88 -0.04 -0.39 -1.00 0.00 0.00 179.01 178.50 2d2i h VAL 263 N 0.15 1.27 -1.00 3.13 -1.51 -1.11 0.28 116.25 117.47 2d2i h VAL 263 Ca 0.02 -1.05 0.05 0.00 -1.23 0.00 0.00 66.70 64.49 2d2i h VAL 263 Cb 0.82 1.31 -0.06 0.00 -2.13 0.00 0.00 31.29 31.23 2d2i h VAL 263 CO 0.06 0.34 0.65 -0.07 -1.23 0.00 0.00 177.57 177.32 2d2i h LEU 264 N 0.37 1.07 -0.24 4.19 3.38 -1.16 0.19 115.31 123.11 2d2i h LEU 264 Ca 0.08 -0.00 -0.16 0.00 0.09 0.00 0.00 57.88 57.89 2d2i h LEU 264 Cb 0.51 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 41.02 2d2i h LEU 264 CO 0.02 0.72 -0.47 -0.61 0.09 0.00 0.00 178.44 178.20 2d2i h GLN 265 N 1.24 0.74 -0.20 1.13 4.15 -0.49 -1.81 115.11 119.86 2d2i h GLN 265 Ca 0.41 -0.48 0.03 0.00 0.77 0.00 0.00 58.65 59.38 2d2i h GLN 265 Cb 0.05 0.06 -0.03 0.00 0.21 0.00 0.00 27.48 27.77 2d2i h GLN 265 CO -0.14 1.10 -0.01 -0.22 -1.93 0.00 0.00 178.83 177.63 2d2i h LYS 266 N 0.47 0.05 -0.43 1.69 3.11 0.34 -2.32 116.57 119.48 2d2i h LYS 266 Ca 0.01 -0.00 0.07 0.00 -2.81 0.00 0.00 60.65 57.91 2d2i h LYS 266 Cb 1.08 -0.01 -0.06 0.00 -1.00 0.00 0.00 32.23 32.24 2d2i h LYS 266 CO 0.10 0.03 0.10 0.00 -2.81 0.00 0.00 179.45 176.88 2d2i h ALA 267 N 1.18 0.48 0.00 5.00 0.00 -0.59 0.34 119.26 125.67 2d2i h ALA 267 Ca 0.09 0.08 -0.01 0.00 0.00 0.00 0.00 54.91 55.08 2d2i h ALA 267 Cb 0.12 0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.01 2d2i h ALA 267 CO -0.17 -0.30 -0.03 0.66 0.00 0.00 0.00 179.25 179.41 2d2i h SER 268 N 0.24 0.00 0.54 0.00 4.64 -0.91 0.94 113.55 119.00 2d2i h SER 268 Ca 0.21 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 61.48 2d2i h SER 268 Cb 0.25 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.33 2d2i h SER 268 CO -0.26 0.03 -1.51 0.00 -0.87 0.00 0.00 176.83 174.23 2d2i n GLN 269 N -3.69 0.63 0.00 4.77 6.02 -0.44 -3.44 117.38 121.23 2d2i n GLN 269 Ca -0.03 0.02 0.00 0.00 -0.01 0.00 0.00 57.00 56.98 2d2i n GLN 269 Cb 0.13 -1.70 0.00 0.00 1.02 0.00 0.00 30.24 29.69 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 -2.57 0.00 0.17 5.09 -2.24 -0.02 -4.74 114.28 109.97 2d2i n THR 270 Ca -0.05 0.00 0.09 0.00 -2.27 0.00 0.00 64.05 61.82 2d2i n THR 270 Cb 0.64 0.00 0.61 0.00 -2.10 0.00 0.00 70.33 69.48 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 0.97 -0.27 4.28 1.35 -1.74 -2.54 112.91 114.95 2d2i h THR 271 Ca 0.00 -0.03 0.00 0.00 -0.55 0.00 0.00 66.41 65.83 2d2i h THR 271 Cb 0.00 0.86 0.00 0.00 -1.73 0.00 0.00 68.15 67.28 2d2i h THR 271 CO 0.00 0.02 0.00 0.23 -0.25 0.00 0.00 175.52 175.52 2d2i n MET 272 N -4.50 2.86 -1.68 4.72 2.81 0.32 -5.01 117.12 116.64 2d2i n MET 272 Ca 0.00 -2.52 -0.45 0.00 -1.81 0.00 0.00 57.70 52.93 2d2i n MET 272 Cb 0.18 -1.61 -0.03 0.00 -0.71 0.00 0.00 33.22 31.05 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 -0.18 2.12 0.00 0.03 4.81 -0.96 -0.34 118.16 123.64 2d2i n LYS 273 Ca 0.17 0.76 0.00 0.00 -0.87 0.00 0.00 58.31 58.37 2d2i n LYS 273 Cb 0.70 -2.45 0.00 0.00 0.02 0.00 0.00 35.03 33.31 2d2i n LYS 273 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2d2i n GLY 274 N 2.38 2.41 0.69 3.14 0.00 -1.26 -4.76 105.19 107.80 2d2i n GLY 274 Ca 0.12 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.06 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 0.79 -4.10 -0.61 2.08 0.54 -4.39 119.36 111.66 2d2i n ILE 275 Ca 0.00 -0.01 -0.35 0.00 0.56 0.00 0.00 62.75 62.95 2d2i n ILE 275 Cb 0.00 -1.71 -0.09 0.00 -0.75 0.00 0.00 39.64 37.09 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 -2.23 4.72 -0.03 1.39 1.01 0.10 -0.57 121.20 125.59 2d2i s ILE 276 Ca -0.13 -0.07 0.01 0.00 0.00 0.00 0.00 60.65 60.46 2d2i s ILE 276 Cb 0.04 -3.08 -0.03 0.00 0.01 0.00 0.00 42.46 39.40 2d2i s ILE 276 CO 0.17 0.52 -0.03 -0.75 0.00 0.00 0.00 174.94 174.85 2d2i s LYS 277 N -0.13 2.76 -0.32 2.79 2.20 0.18 -4.43 119.74 122.79 2d2i s LYS 277 Ca 0.07 -0.58 -0.07 0.00 -0.36 0.00 0.00 55.97 55.03 2d2i s LYS 277 Cb -0.12 -2.63 0.02 0.00 -1.51 0.00 0.00 37.83 33.59 2d2i s LYS 277 CO 0.01 0.65 0.09 -0.47 -0.36 0.00 0.00 175.35 175.27 2d2i s TYR 278 N -0.95 3.20 -0.28 4.03 5.04 -1.26 -0.47 117.35 126.65 2d2i s TYR 278 Ca 0.16 -1.19 -0.02 0.00 -2.44 0.00 0.00 57.07 53.57 2d2i s TYR 278 Cb -0.11 -2.27 0.04 0.00 0.35 0.00 0.00 41.96 39.97 2d2i s TYR 278 CO 0.06 -0.65 -0.01 0.45 -1.34 0.00 0.00 175.55 174.05 2d2i s SER 279 N 1.45 4.72 -0.26 4.32 0.15 -0.15 -4.96 113.70 118.97 2d2i s SER 279 Ca 0.01 -1.08 0.12 0.00 0.70 0.00 0.00 55.95 55.69 2d2i s SER 279 Cb -0.18 -1.71 0.53 0.00 -1.71 0.00 0.00 66.02 62.95 2d2i s SER 279 CO 0.03 -0.21 1.49 -0.90 1.20 0.00 0.00 173.24 174.84 2d2i n ASP 280 N 4.67 3.19 -4.73 5.45 3.85 -1.26 -0.27 116.55 127.44 2d2i n ASP 280 Ca -0.14 -3.45 -0.31 0.00 -0.71 0.00 0.00 54.79 50.18 2d2i n ASP 280 Cb 0.45 -0.62 -0.07 0.00 -1.35 0.00 0.00 41.12 39.53 2d2i n ASP 280 CO 0.00 0.00 0.00 -0.76 -1.01 0.00 0.00 177.20 175.43 2d2i s LEU 281 N -3.08 3.64 -1.40 -2.12 1.43 -1.26 -4.81 118.68 111.08 2d2i s LEU 281 Ca 0.45 -0.08 -0.15 0.00 -1.03 0.00 0.00 54.13 53.32 2d2i s LEU 281 Cb 0.39 -2.32 0.05 0.00 0.03 0.00 0.00 46.19 44.33 2d2i s LEU 281 CO 0.05 0.18 2.08 -0.81 0.23 0.00 0.00 176.35 178.08 2d2i n PRO 282 N 0.59 2.93 -2.84 1.29 -0.04 -1.26 -4.93 135.00 130.74 2d2i n PRO 282 Ca -0.10 -2.79 -0.20 0.00 -0.04 0.00 0.00 63.50 60.37 2d2i n PRO 282 Cb 0.52 -3.35 0.05 0.00 -0.04 0.00 0.00 33.50 30.68 2d2i n PRO 282 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 2d2i s LEU 283 N 2.84 3.26 0.26 1.53 1.43 -1.26 -5.14 118.68 121.60 2d2i s LEU 283 Ca 0.49 -0.43 0.03 0.00 -1.03 0.00 0.00 54.13 53.19 2d2i s LEU 283 Cb 0.11 -2.27 -0.05 0.00 0.03 0.00 0.00 46.19 44.01 2d2i s LEU 283 CO -0.03 -1.26 0.04 0.68 0.23 0.00 0.00 176.35 176.01 2d2i s VAL 284 N -2.71 0.93 0.26 -1.59 -7.23 -1.26 -5.05 120.40 103.74 2d2i s VAL 284 Ca 0.60 -2.01 -0.09 0.00 -1.81 0.00 0.00 61.98 58.66 2d2i s VAL 284 Cb -0.08 -2.55 0.37 0.00 0.56 0.00 0.00 36.38 34.68 2d2i s VAL 284 CO 0.38 -0.15 1.59 0.77 -0.31 0.00 0.00 175.10 177.39 2d2i h SER 285 N 2.35 -0.75 -0.44 4.85 4.64 -1.98 0.85 113.55 123.07 2d2i h SER 285 Ca -0.39 0.25 0.13 0.00 -0.47 0.00 0.00 61.79 61.31 2d2i h SER 285 Cb 1.24 0.52 -0.02 0.00 -0.31 0.00 0.00 62.40 63.82 2d2i h SER 285 CO 0.65 -0.28 0.35 0.28 -0.87 0.00 0.00 176.83 176.96 2d2i h SER 286 N 0.01 0.00 0.54 4.97 0.02 -1.98 -1.07 113.55 116.04 2d2i h SER 286 Ca 0.42 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.37 2d2i h SER 286 Cb 0.67 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.21 2d2i h SER 286 CO -0.87 0.00 0.00 0.47 -1.14 0.00 0.00 176.83 175.29 2d2i n ASP 287 N -4.21 0.15 -1.03 3.07 8.00 0.29 -2.97 116.55 119.86 2d2i n ASP 287 Ca 0.08 0.54 0.10 0.00 0.71 0.00 0.00 54.79 56.21 2d2i n ASP 287 Cb 0.55 -0.57 0.22 0.00 -0.02 0.00 0.00 41.12 41.30 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 -1.67 0.59 -1.71 1.24 3.01 -0.41 -4.94 117.46 113.58 2d2i n PHE 288 Ca 0.03 -0.36 -0.43 0.00 1.01 0.00 0.00 57.45 57.70 2d2i n PHE 288 Cb 0.18 -0.01 -0.03 0.00 -0.01 0.00 0.00 39.48 39.62 2d2i n PHE 288 CO 0.00 0.00 0.00 0.54 1.01 0.00 0.00 176.76 178.31 2d2i n ARG 289 N 1.23 2.56 -0.99 -1.08 1.74 -1.16 -1.54 116.66 117.42 2d2i n ARG 289 Ca 0.18 0.92 0.00 0.00 -0.77 0.00 0.00 57.85 58.18 2d2i n ARG 289 Cb 0.54 -2.71 0.00 0.00 -1.02 0.00 0.00 32.46 29.27 2d2i n ARG 289 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2d2i n GLY 290 N 3.12 0.56 3.76 -0.13 0.00 -1.26 -5.00 105.19 106.24 2d2i n GLY 290 Ca 0.13 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.75 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 -2.36 3.05 -0.04 2.61 2.01 -0.59 -4.95 115.64 115.37 2d2i s THR 291 Ca 0.00 1.03 0.12 0.00 0.31 0.00 0.00 61.69 63.15 2d2i s THR 291 Cb 0.00 -3.65 -0.09 0.00 0.01 0.00 0.00 72.50 68.77 2d2i s THR 291 CO 0.00 0.23 1.26 0.44 -0.69 0.00 0.00 174.62 175.86 2d2i h ASP 292 N 3.79 0.00 -4.05 3.53 3.32 -1.93 -3.30 116.42 117.78 2d2i h ASP 292 Ca -0.48 0.00 -0.51 0.00 0.02 0.00 0.00 57.03 56.06 2d2i h ASP 292 Cb 1.22 0.00 0.08 0.00 0.22 0.00 0.00 39.33 40.85 2d2i h ASP 292 CO 0.67 0.74 0.47 -1.61 -1.72 0.00 0.00 179.24 177.79 2d2i s GLU 293 N -2.83 3.43 0.34 3.56 8.01 -1.26 -4.67 118.70 125.28 2d2i s GLU 293 Ca 0.01 1.74 0.12 0.00 0.01 0.00 0.00 54.97 56.85 2d2i s GLU 293 Cb 0.09 -2.15 0.62 0.00 -4.31 0.00 0.00 34.13 28.37 2d2i s GLU 293 CO 0.79 -0.81 1.77 0.77 0.01 0.00 0.00 175.26 177.78 2d2i h SER 294 N 1.48 0.02 -3.46 -0.19 0.02 -1.06 -3.43 113.55 106.94 2d2i h SER 294 Ca -0.50 -0.01 -0.14 0.00 -0.84 0.00 0.00 61.79 60.30 2d2i h SER 294 Cb 1.26 -0.01 -0.26 0.00 0.14 0.00 0.00 62.40 63.53 2d2i h SER 294 CO 0.58 0.45 -0.33 -0.94 -1.14 0.00 0.00 176.83 175.44 2d2i s SER 295 N -6.91 -0.42 -0.43 3.07 1.04 -0.78 -3.89 113.70 105.38 2d2i s SER 295 Ca -0.03 0.77 -0.01 0.00 0.48 0.00 0.00 55.95 57.17 2d2i s SER 295 Cb 0.14 0.69 0.12 0.00 0.10 0.00 0.00 66.02 67.07 2d2i s SER 295 CO 0.74 -0.17 0.20 -0.63 0.98 0.00 0.00 173.24 174.36 2d2i s ILE 296 N 0.97 3.03 0.09 -1.02 1.01 0.91 0.50 121.20 126.70 2d2i s ILE 296 Ca -0.06 -2.36 -0.31 0.00 0.00 0.00 0.00 60.65 57.92 2d2i s ILE 296 Cb -0.07 -3.10 -0.09 0.00 0.01 0.00 0.00 42.46 39.21 2d2i s ILE 296 CO -0.08 -0.70 1.73 -0.69 0.00 0.00 0.00 174.94 175.20 2d2i s VAL 297 N 0.79 2.86 -0.74 2.92 1.01 0.39 -1.09 120.40 126.54 2d2i s VAL 297 Ca 0.11 0.31 -0.19 0.00 0.00 0.00 0.00 61.98 62.21 2d2i s VAL 297 Cb -0.22 -3.20 0.12 0.00 0.00 0.00 0.00 36.38 33.08 2d2i s VAL 297 CO -0.05 -0.00 0.90 -0.62 0.00 0.00 0.00 175.10 175.33 2d2i s ASP 298 N 2.61 6.39 0.11 3.32 2.15 0.53 -0.97 116.67 130.81 2d2i s ASP 298 Ca 0.77 -1.68 -0.23 0.00 0.43 0.00 0.00 52.55 51.84 2d2i s ASP 298 Cb -0.42 -2.35 -0.06 0.00 -0.30 0.00 0.00 42.92 39.79 2d2i s ASP 298 CO 0.34 -1.11 1.40 -1.28 -0.17 0.00 0.00 175.17 174.35 2d2i h SER 299 N 9.00 -1.56 -1.00 -0.34 0.87 -0.93 -2.40 113.55 117.18 2d2i h SER 299 Ca -0.10 0.23 0.38 0.00 -1.23 0.00 0.00 61.79 61.06 2d2i h SER 299 Cb 1.06 0.68 -0.17 0.00 -0.44 0.00 0.00 62.40 63.54 2d2i h SER 299 CO 1.08 -0.20 0.56 0.28 -0.53 0.00 0.00 176.83 178.02 2d2i h SER 300 N -0.06 0.41 1.13 6.23 0.02 -1.87 -0.89 113.55 118.52 2d2i h SER 300 Ca 0.11 0.23 0.00 0.00 -0.84 0.00 0.00 61.79 61.28 2d2i h SER 300 Cb 0.33 0.21 0.00 0.00 0.14 0.00 0.00 62.40 63.08 2d2i h SER 300 CO -0.65 -0.30 0.00 0.18 -1.14 0.00 0.00 176.83 174.92 2d2i n LEU 301 N -5.16 0.25 -4.70 5.07 4.77 -0.90 -4.90 117.00 111.43 2d2i n LEU 301 Ca 0.35 0.52 -0.43 0.00 -0.03 0.00 0.00 56.01 56.42 2d2i n LEU 301 Cb 1.15 -0.45 -0.02 0.00 -2.33 0.00 0.00 43.42 41.78 2d2i n LEU 301 CO 0.05 -0.06 1.05 0.41 -1.33 0.00 0.00 177.39 177.51 2d2i n THR 302 N -1.74 1.19 -3.70 -5.08 -1.04 -0.34 -4.76 114.28 98.81 2d2i n THR 302 Ca 0.06 -0.30 -0.16 0.00 -2.04 0.00 0.00 64.05 61.62 2d2i n THR 302 Cb 0.36 -1.63 -0.16 0.00 -1.82 0.00 0.00 70.33 67.09 2d2i n THR 302 CO 0.00 0.00 0.00 -0.22 -0.64 0.00 0.00 175.07 174.21 2d2i s LEU 303 N -0.31 0.24 -0.22 -4.42 1.98 -0.80 -4.98 118.68 110.17 2d2i s LEU 303 Ca 0.64 0.28 -0.05 0.00 -2.89 0.00 0.00 54.13 52.11 2d2i s LEU 303 Cb -0.59 0.23 -0.02 0.00 0.66 0.00 0.00 46.19 46.47 2d2i s LEU 303 CO 0.52 -0.21 0.00 -0.69 -1.89 0.00 0.00 176.35 174.08 2d2i s VAL 304 N 1.90 3.86 -0.23 1.68 1.01 -1.26 -1.00 120.40 126.34 2d2i s VAL 304 Ca -0.01 -0.34 -0.08 0.00 0.00 0.00 0.00 61.98 61.55 2d2i s VAL 304 Cb -0.12 -2.76 -0.04 0.00 0.00 0.00 0.00 36.38 33.46 2d2i s VAL 304 CO -0.05 0.40 0.10 -0.04 0.00 0.00 0.00 175.10 175.51 2d2i s MET 305 N 1.30 3.84 -1.51 2.72 -1.94 -0.29 -4.62 119.30 118.80 2d2i s MET 305 Ca 0.04 -0.39 -0.06 0.00 -1.71 0.00 0.00 55.69 53.57 2d2i s MET 305 Cb -0.15 -3.37 0.05 0.00 2.01 0.00 0.00 34.83 33.38 2d2i s MET 305 CO 0.01 -0.02 0.49 -3.47 -0.01 0.00 0.00 175.02 172.02 2d2i n ASP 306 N 4.45 -1.14 0.00 3.03 2.03 -1.26 -2.12 116.55 121.55 2d2i n ASP 306 Ca -0.16 -1.03 0.00 0.00 0.52 0.00 0.00 54.79 54.12 2d2i n ASP 306 Cb 0.52 -2.82 0.00 0.00 -0.72 0.00 0.00 41.12 38.10 2d2i n ASP 306 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2d2i n GLY 307 N -1.86 0.48 0.14 0.27 0.00 -1.26 -4.50 105.19 98.45 2d2i n GLY 307 Ca -0.19 0.00 0.01 0.00 0.00 0.00 0.00 46.02 45.84 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 0.96 2.17 -4.05 1.61 3.85 -1.20 0.14 116.55 120.03 2d2i n ASP 308 Ca 0.00 -1.97 -0.34 0.00 -0.71 0.00 0.00 54.79 51.77 2d2i n ASP 308 Cb 0.00 -0.05 -0.10 0.00 -1.35 0.00 0.00 41.12 39.62 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 -0.98 5.05 0.10 -2.12 1.98 -0.90 -0.12 118.68 121.69 2d2i s LEU 309 Ca 0.05 -3.13 -0.10 0.00 -2.89 0.00 0.00 54.13 48.06 2d2i s LEU 309 Cb 0.03 -1.80 -0.06 0.00 0.66 0.00 0.00 46.19 45.02 2d2i s LEU 309 CO 0.03 -0.28 0.41 0.68 -1.89 0.00 0.00 176.35 175.31 2d2i s VAL 310 N -0.47 5.08 -0.06 1.68 -7.23 -0.62 -1.14 120.40 117.64 2d2i s VAL 310 Ca 0.19 0.43 0.03 0.00 -1.81 0.00 0.00 61.98 60.83 2d2i s VAL 310 Cb -0.18 -3.65 0.01 0.00 0.56 0.00 0.00 36.38 33.12 2d2i s VAL 310 CO -0.05 0.24 -0.15 -0.75 -0.31 0.00 0.00 175.10 174.08 2d2i s LYS 311 N -2.04 1.82 -0.01 4.82 2.20 -0.17 -0.49 119.74 125.86 2d2i s LYS 311 Ca 0.35 -0.51 0.03 0.00 -0.36 0.00 0.00 55.97 55.48 2d2i s LYS 311 Cb -0.14 -1.51 -0.00 0.00 -1.51 0.00 0.00 37.83 34.67 2d2i s LYS 311 CO 0.19 0.11 -0.08 0.08 -0.36 0.00 0.00 175.35 175.28 2d2i s VAL 312 N 0.43 0.68 -0.13 4.02 1.01 0.03 -1.91 120.40 124.53 2d2i s VAL 312 Ca -0.11 -0.35 -0.00 0.00 0.00 0.00 0.00 61.98 61.51 2d2i s VAL 312 Cb -0.14 -0.58 -0.02 0.00 0.00 0.00 0.00 36.38 35.64 2d2i s VAL 312 CO 0.04 0.20 -0.12 -0.63 0.00 0.00 0.00 175.10 174.58 2d2i s ILE 313 N -0.11 3.11 -0.05 2.22 -1.09 -1.26 -1.32 121.20 122.70 2d2i s ILE 313 Ca 0.02 -0.64 -0.02 0.00 -2.23 0.00 0.00 60.65 57.78 2d2i s ILE 313 Cb -0.04 -2.31 0.04 0.00 -1.58 0.00 0.00 42.46 38.57 2d2i s ILE 313 CO -0.00 0.53 0.11 0.00 -1.23 0.00 0.00 174.94 174.34 2d2i s ALA 314 N 0.27 -0.13 0.45 9.38 0.00 -0.78 -0.34 121.76 130.61 2d2i s ALA 314 Ca -0.09 0.53 -0.04 0.00 0.00 0.00 0.00 51.96 52.36 2d2i s ALA 314 Cb -0.15 -0.42 -0.04 0.00 0.00 0.00 0.00 23.12 22.51 2d2i s ALA 314 CO 0.05 -0.18 0.73 -1.58 0.00 0.00 0.00 175.76 174.78 2d2i s TRP 315 N 1.26 3.55 -0.17 0.00 0.52 -0.25 -0.34 118.94 123.51 2d2i s TRP 315 Ca -0.08 0.71 -0.28 0.00 0.02 0.00 0.00 56.10 56.47 2d2i s TRP 315 Cb -0.12 -2.21 0.08 0.00 -1.15 0.00 0.00 33.47 30.07 2d2i s TRP 315 CO -0.05 -0.18 0.75 1.52 0.02 0.00 0.00 176.95 179.01 2d2i s TYR 316 N -2.64 -0.68 -0.86 -1.98 1.13 0.04 -0.06 117.35 112.30 2d2i s TYR 316 Ca 0.46 1.44 -0.21 0.00 -1.41 0.00 0.00 57.07 57.35 2d2i s TYR 316 Cb -0.10 0.35 0.10 0.00 -1.10 0.00 0.00 41.96 41.21 2d2i s TYR 316 CO 0.43 -0.46 1.14 0.34 -2.51 0.00 0.00 175.55 174.48 2d2i s ASP 317 N -0.40 6.46 0.46 -0.18 -1.08 -1.26 -0.55 116.67 120.12 2d2i s ASP 317 Ca -0.05 -1.60 0.20 0.00 -0.52 0.00 0.00 52.55 50.58 2d2i s ASP 317 Cb -0.03 -2.44 1.07 0.00 -1.46 0.00 0.00 42.92 40.06 2d2i s ASP 317 CO 0.04 -1.27 1.54 -0.55 0.52 0.00 0.00 175.17 175.46 2d2i h ASN 318 N 9.24 0.00 0.00 -0.34 -1.07 -1.90 -0.75 115.58 120.76 2d2i h ASN 318 Ca 0.03 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.40 2d2i h ASN 318 Cb 1.04 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 37.29 2d2i h ASN 318 CO 1.19 0.00 -0.82 -0.62 0.07 0.00 0.00 177.43 177.25 2d2i n GLU 319 N -2.38 0.43 0.02 4.14 1.02 -1.26 -4.35 120.64 118.26 2d2i n GLU 319 Ca -0.01 0.17 -0.13 0.00 -0.02 0.00 0.00 57.16 57.17 2d2i n GLU 319 Cb 0.34 -1.26 -0.09 0.00 -0.02 0.00 0.00 31.44 30.41 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 -0.82 -0.07 -0.20 -0.32 2.91 -1.89 -1.57 115.95 113.99 2d2i h TRP 320 Ca 0.00 -0.00 0.04 0.00 1.13 0.00 0.00 58.89 60.06 2d2i h TRP 320 Cb 0.82 0.02 -0.04 0.00 -0.51 0.00 0.00 29.16 29.45 2d2i h TRP 320 CO -0.35 0.36 -0.04 0.78 -1.03 0.00 0.00 178.44 178.16 2d2i h GLY 321 N -0.52 0.15 0.73 2.65 0.00 -1.21 -0.29 103.07 104.57 2d2i h GLY 321 Ca -0.01 0.06 0.05 0.00 0.00 0.00 0.00 47.33 47.43 2d2i h GLY 321 CO 0.01 -0.07 0.31 -1.82 0.00 0.00 0.00 176.54 174.97 2d2i h TYR 322 N 0.01 0.56 0.00 5.60 3.20 -1.62 -0.86 116.97 123.87 2d2i h TYR 322 Ca 0.10 0.02 -0.02 0.00 3.14 0.00 0.00 58.73 61.97 2d2i h TYR 322 Cb 0.14 -0.17 -0.00 0.00 1.54 0.00 0.00 36.73 38.24 2d2i h TYR 322 CO -0.21 0.28 -0.09 0.77 -1.64 0.00 0.00 178.16 177.28 2d2i h SER 323 N 0.59 0.00 0.40 -2.11 0.02 -0.47 -0.59 113.55 111.39 2d2i h SER 323 Ca 0.25 0.00 -0.17 0.00 -0.84 0.00 0.00 61.79 61.03 2d2i h SER 323 Cb 0.14 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.67 2d2i h SER 323 CO -0.16 0.09 -0.70 1.56 -1.14 0.00 0.00 176.83 176.48 2d2i h GLN 324 N 0.00 0.26 -0.23 3.45 1.08 0.36 -2.33 115.11 117.69 2d2i h GLN 324 Ca -0.00 -0.21 -0.10 0.00 -1.45 0.00 0.00 58.65 56.89 2d2i h GLN 324 Cb 0.29 0.04 -0.00 0.00 -0.05 0.00 0.00 27.48 27.76 2d2i h GLN 324 CO 0.01 0.86 -0.26 0.00 -0.95 0.00 0.00 178.83 178.49 2d2i h ARG 325 N 0.18 0.58 -0.19 1.46 2.47 -0.72 -1.23 114.38 116.93 2d2i h ARG 325 Ca -0.02 -0.32 -0.06 0.00 -1.26 0.00 0.00 59.98 58.32 2d2i h ARG 325 Cb 1.25 0.02 -0.01 0.00 -1.65 0.00 0.00 29.97 29.57 2d2i h ARG 325 CO 0.11 0.91 -0.17 -0.39 0.56 0.00 0.00 179.97 181.00 2d2i h VAL 326 N 0.28 1.21 -0.61 2.04 -1.51 -1.26 0.38 116.25 116.79 2d2i h VAL 326 Ca 0.03 -0.96 -0.05 0.00 -1.23 0.00 0.00 66.70 64.49 2d2i h VAL 326 Cb 0.82 1.25 -0.03 0.00 -2.13 0.00 0.00 31.29 31.21 2d2i h VAL 326 CO 0.06 0.30 0.17 0.58 -1.23 0.00 0.00 177.57 177.45 2d2i h VAL 327 N 0.30 1.24 0.10 7.19 2.07 -1.23 0.18 116.25 126.09 2d2i h VAL 327 Ca 0.06 -0.84 -0.00 0.00 0.82 0.00 0.00 66.70 66.73 2d2i h VAL 327 Cb 0.47 0.59 0.00 0.00 -1.52 0.00 0.00 31.29 30.84 2d2i h VAL 327 CO 0.03 0.32 -0.05 0.44 0.02 0.00 0.00 177.57 178.33 2d2i h ASP 328 N 0.90 -0.11 -0.60 0.57 3.32 0.26 0.19 116.42 120.95 2d2i h ASP 328 Ca 0.20 -0.13 0.00 0.00 0.02 0.00 0.00 57.03 57.12 2d2i h ASP 328 Cb 0.29 0.03 -0.03 0.00 0.22 0.00 0.00 39.33 39.84 2d2i h ASP 328 CO -0.00 0.06 0.38 0.25 -1.72 0.00 0.00 179.24 178.21 2d2i h LEU 329 N -0.28 0.70 -1.39 1.55 5.85 -0.15 0.79 115.31 122.38 2d2i h LEU 329 Ca -0.01 -0.04 -0.04 0.00 0.84 0.00 0.00 57.88 58.63 2d2i h LEU 329 Cb 0.23 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 41.07 2d2i h LEU 329 CO 0.02 0.53 -0.03 0.00 -0.34 0.00 0.00 178.44 178.62 2d2i h ALA 330 N 1.20 1.51 -0.17 1.25 0.00 -0.78 -0.95 119.26 121.32 2d2i h ALA 330 Ca 0.22 -0.17 -0.14 0.00 0.00 0.00 0.00 54.91 54.82 2d2i h ALA 330 Cb -0.06 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 2d2i h ALA 330 CO -0.04 0.35 -0.48 0.93 0.00 0.00 0.00 179.25 180.01 2d2i h GLU 331 N 0.36 0.45 -0.07 0.00 4.39 0.70 -2.15 114.58 118.26 2d2i h GLU 331 Ca 0.08 -0.25 -0.01 0.00 0.34 0.00 0.00 59.36 59.51 2d2i h GLU 331 Cb 0.28 0.02 -0.00 0.00 -0.10 0.00 0.00 28.75 28.95 2d2i h GLU 331 CO 0.01 0.83 -0.00 1.25 -1.16 0.00 0.00 179.01 179.94 2d2i h LEU 332 N 0.36 0.12 -1.57 1.33 6.46 -0.19 -1.01 115.31 120.80 2d2i h LEU 332 Ca 0.02 -0.32 0.06 0.00 -0.12 0.00 0.00 57.88 57.52 2d2i h LEU 332 Cb 0.97 -0.03 -0.03 0.00 -0.73 0.00 0.00 40.66 40.84 2d2i h LEU 332 CO 0.09 0.40 0.37 0.00 -0.62 0.00 0.00 178.44 178.67 2d2i h ALA 333 N 0.72 1.84 -0.23 1.25 0.00 -1.14 -0.95 119.26 120.74 2d2i h ALA 333 Ca 0.02 -0.02 -0.15 0.00 0.00 0.00 0.00 54.91 54.75 2d2i h ALA 333 Cb 0.34 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.00 2d2i h ALA 333 CO 0.00 0.08 -0.46 0.00 0.00 0.00 0.00 179.25 178.87 2d2i h ALA 334 N 1.70 0.36 0.00 0.00 0.00 -1.03 0.23 119.26 120.52 2d2i h ALA 334 Ca 0.24 -0.48 0.00 0.00 0.00 0.00 0.00 54.91 54.67 2d2i h ALA 334 Cb 0.25 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.99 2d2i h ALA 334 CO -0.07 0.51 0.00 0.00 0.00 0.00 0.00 179.25 179.70 2d2i h ARG 335 N 0.44 0.00 -0.29 0.00 3.08 -0.59 -2.79 114.38 114.23 2d2i h ARG 335 Ca 0.01 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.06 2d2i h ARG 335 Cb 1.07 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.12 2d2i h ARG 335 CO 0.10 0.00 0.00 1.63 -1.07 0.00 0.00 179.97 180.63 2d2i n LYS 336 N -2.92 2.87 -1.61 0.04 4.01 -0.42 -5.03 118.16 115.11 2d2i n LYS 336 Ca 0.01 -2.10 -0.34 0.00 -0.51 0.00 0.00 58.31 55.38 2d2i n LYS 336 Cb 0.31 -1.31 0.07 0.00 -0.51 0.00 0.00 35.03 33.59 2d2i n LYS 336 CO 0.00 0.00 0.00 0.45 -1.11 0.00 0.00 177.40 176.74 2d2i s SER 337 N -1.14 4.61 0.00 4.39 0.15 0.06 -4.51 113.70 117.26 2d2i s SER 337 Ca 0.23 2.25 0.28 0.00 0.70 0.00 0.00 55.95 59.41 2d2i s SER 337 Cb 0.14 -2.58 1.11 0.00 -1.71 0.00 0.00 66.02 62.98 2d2i s SER 337 CO 0.13 -1.98 1.78 0.61 1.20 0.00 0.00 173.24 174.98