#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 0.10 -3.61 3.17 5.66 -1.26 -4.96 114.28 113.37 2d2i n THR 2 Ca 0.00 -0.02 -0.31 0.00 -3.05 0.00 0.00 64.05 60.67 2d2i n THR 2 Cb 0.00 -1.53 -0.04 0.00 -1.55 0.00 0.00 70.33 67.21 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 1.43 5.13 -0.22 1.09 -4.36 -0.51 -4.95 121.20 118.81 2d2i s ILE 3 Ca 0.82 0.04 -0.22 0.00 -0.26 0.00 0.00 60.65 61.03 2d2i s ILE 3 Cb -0.71 -3.65 -0.02 0.00 1.25 0.00 0.00 42.46 39.34 2d2i s ILE 3 CO 0.41 -0.03 0.71 -0.13 0.24 0.00 0.00 174.94 176.13 2d2i s ARG 4 N -2.84 4.19 0.10 0.37 0.52 -1.26 -1.65 118.95 118.37 2d2i s ARG 4 Ca 0.42 0.73 0.07 0.00 -0.52 0.00 0.00 55.73 56.43 2d2i s ARG 4 Cb -0.12 -3.62 -0.04 0.00 0.52 0.00 0.00 34.95 31.70 2d2i s ARG 4 CO 0.25 -0.37 -0.09 0.08 0.02 0.00 0.00 175.30 175.19 2d2i s VAL 5 N 2.35 3.46 -0.01 3.52 1.01 -0.08 -1.16 120.40 129.49 2d2i s VAL 5 Ca 0.31 -1.22 0.01 0.00 0.00 0.00 0.00 61.98 61.08 2d2i s VAL 5 Cb -0.16 -2.62 0.01 0.00 0.00 0.00 0.00 36.38 33.61 2d2i s VAL 5 CO 0.09 0.12 -0.01 0.00 0.00 0.00 0.00 175.10 175.30 2d2i s ALA 6 N -1.22 0.25 -0.21 5.51 0.00 -0.69 -0.29 121.76 125.11 2d2i s ALA 6 Ca 0.22 0.02 -0.11 0.00 0.00 0.00 0.00 51.96 52.09 2d2i s ALA 6 Cb -0.11 -0.17 -0.05 0.00 0.00 0.00 0.00 23.12 22.79 2d2i s ALA 6 CO 0.14 -0.00 0.17 0.42 0.00 0.00 0.00 175.76 176.49 2d2i s ILE 7 N 0.43 5.37 -0.30 0.00 1.01 -0.83 -0.54 121.20 126.34 2d2i s ILE 7 Ca -0.04 0.25 -0.04 0.00 0.00 0.00 0.00 60.65 60.82 2d2i s ILE 7 Cb -0.07 -3.51 0.04 0.00 0.01 0.00 0.00 42.46 38.93 2d2i s ILE 7 CO -0.01 0.39 0.03 0.21 0.00 0.00 0.00 174.94 175.56 2d2i s ASN 8 N 0.66 4.96 0.00 3.58 2.47 0.06 -0.92 114.94 125.74 2d2i s ASN 8 Ca 0.09 -1.12 0.00 0.00 0.42 0.00 0.00 52.86 52.25 2d2i s ASN 8 Cb -0.12 -1.77 0.00 0.00 -1.45 0.00 0.00 41.25 37.91 2d2i s ASN 8 CO 0.01 -0.25 0.00 0.61 -3.72 0.00 0.00 177.10 173.75 2d2i n GLY 9 N 4.71 -0.52 2.28 1.21 0.00 -0.58 -0.99 105.19 111.31 2d2i n GLY 9 Ca -0.14 -0.69 -0.21 0.00 0.00 0.00 0.00 46.02 44.98 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 0.11 1.15 -0.38 1.61 7.35 -1.24 -4.07 117.46 122.00 2d2i n PHE 10 Ca 0.00 -1.81 0.00 0.00 -0.76 0.00 0.00 57.45 54.88 2d2i n PHE 10 Cb 0.00 -1.37 0.00 0.00 0.35 0.00 0.00 39.48 38.46 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 1.24 0.91 0.32 7.13 0.00 -1.26 -4.49 105.19 109.04 2d2i n GLY 11 Ca 0.44 -1.65 -0.12 0.00 0.00 0.00 0.00 46.02 44.69 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 -0.46 -0.48 1.61 2.47 -1.91 0.67 114.38 116.28 2d2i h ARG 12 Ca 0.00 0.03 -0.13 0.00 -1.26 0.00 0.00 59.98 58.62 2d2i h ARG 12 Cb 0.00 0.10 -0.01 0.00 -1.65 0.00 0.00 29.97 28.41 2d2i h ARG 12 CO 0.00 -0.31 -0.22 0.82 0.56 0.00 0.00 179.97 180.83 2d2i h ILE 13 N -0.48 1.27 -0.48 2.04 1.08 -1.90 -0.72 117.51 118.32 2d2i h ILE 13 Ca 0.05 -1.39 0.06 0.00 -0.39 0.00 0.00 64.86 63.19 2d2i h ILE 13 Cb 0.54 1.13 -0.05 0.00 -3.07 0.00 0.00 36.82 35.36 2d2i h ILE 13 CO -0.21 0.48 0.19 1.23 -0.69 0.00 0.00 178.15 179.15 2d2i h GLY 14 N 0.86 0.65 1.10 5.37 0.00 -1.64 0.70 103.07 110.10 2d2i h GLY 14 Ca 0.11 -0.11 -0.22 0.00 0.00 0.00 0.00 47.33 47.11 2d2i h GLY 14 CO 0.07 0.04 -0.78 3.21 0.00 0.00 0.00 176.54 179.07 2d2i h ARG 15 N 0.38 0.70 -0.41 4.80 3.08 -0.76 -1.37 114.38 120.79 2d2i h ARG 15 Ca 0.22 -0.62 0.00 0.00 0.07 0.00 0.00 59.98 59.65 2d2i h ARG 15 Cb 0.21 0.15 -0.02 0.00 0.08 0.00 0.00 29.97 30.39 2d2i h ARG 15 CO -0.21 1.23 0.27 -0.91 -1.07 0.00 0.00 179.97 179.27 2d2i h ASN 16 N 0.39 0.48 -0.39 7.04 2.35 -0.88 0.31 115.58 124.87 2d2i h ASN 16 Ca -0.07 -0.02 0.08 0.00 -0.55 0.00 0.00 56.30 55.74 2d2i h ASN 16 Cb 1.42 -0.12 -0.07 0.00 0.05 0.00 0.00 38.32 39.60 2d2i h ASN 16 CO 0.16 0.35 -0.06 0.15 -1.65 0.00 0.00 177.43 176.39 2d2i h PHE 17 N 0.55 -0.13 -0.29 1.19 3.04 0.48 0.46 116.94 122.24 2d2i h PHE 17 Ca 0.15 0.03 0.03 0.00 3.98 0.00 0.00 57.97 62.16 2d2i h PHE 17 Cb -0.05 0.12 -0.03 0.00 2.56 0.00 0.00 35.95 38.55 2d2i h PHE 17 CO -0.04 -0.13 0.11 1.25 -2.02 0.00 0.00 178.31 177.48 2d2i h LEU 18 N 0.04 0.14 -0.79 0.59 6.46 -0.44 -0.86 115.31 120.45 2d2i h LEU 18 Ca 0.19 0.03 -0.06 0.00 -0.12 0.00 0.00 57.88 57.92 2d2i h LEU 18 Cb 0.29 0.00 -0.03 0.00 -0.73 0.00 0.00 40.66 40.19 2d2i h LEU 18 CO -0.37 0.12 0.25 0.03 -0.62 0.00 0.00 178.44 177.85 2d2i h ARG 19 N 0.25 1.15 -0.46 1.25 3.08 0.11 -1.18 114.38 118.59 2d2i h ARG 19 Ca 0.13 -0.24 -0.00 0.00 0.07 0.00 0.00 59.98 59.94 2d2i h ARG 19 Cb 0.08 -0.17 -0.02 0.00 0.08 0.00 0.00 29.97 29.94 2d2i h ARG 19 CO -0.12 0.97 0.27 0.00 -1.07 0.00 0.00 179.97 180.02 2d2i h TRP 21 N 0.61 -0.39 -0.21 0.00 7.01 -0.72 -1.69 115.95 120.56 2d2i h TRP 21 Ca 0.16 0.00 0.06 0.00 2.11 0.00 0.00 58.89 61.23 2d2i h TRP 21 Cb 0.01 0.16 -0.01 0.00 -2.10 0.00 0.00 29.16 27.22 2d2i h TRP 21 CO -0.03 -0.23 0.18 0.74 -2.79 0.00 0.00 178.44 176.31 2d2i h PHE 22 N -0.31 0.00 -0.00 2.65 -1.00 -1.01 0.21 116.94 117.47 2d2i h PHE 22 Ca 0.01 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.79 2d2i h PHE 22 Cb 0.32 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.88 2d2i h PHE 22 CO -0.15 0.00 -0.02 0.41 -1.61 0.00 0.00 178.31 176.94 2d2i n GLY 23 N -1.49 -1.31 3.71 -1.45 0.00 -0.62 -4.89 105.19 99.14 2d2i n GLY 23 Ca 0.02 -0.15 -0.42 0.00 0.00 0.00 0.00 46.02 45.47 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 -2.68 4.44 0.16 1.61 1.81 0.72 -4.96 118.95 120.06 2d2i s ARG 24 Ca 0.25 1.74 -0.29 0.00 -1.72 0.00 0.00 55.73 55.70 2d2i s ARG 24 Cb 0.20 -3.37 -0.03 0.00 -0.45 0.00 0.00 34.95 31.30 2d2i s ARG 24 CO 0.48 -0.25 1.55 1.96 -0.68 0.00 0.00 175.30 178.36 2d2i h GLN 25 N 6.83 -0.15 -4.53 3.54 4.20 -1.90 -3.45 115.11 119.65 2d2i h GLN 25 Ca -0.41 0.01 -0.22 0.00 0.06 0.00 0.00 58.65 58.09 2d2i h GLN 25 Cb 1.21 0.03 -0.15 0.00 0.30 0.00 0.00 27.48 28.88 2d2i h GLN 25 CO 0.81 -0.10 -0.64 -0.80 -0.67 0.00 0.00 178.83 177.43 2d2i s ASN 26 N -5.30 0.46 0.10 1.46 0.01 -1.26 -5.18 114.94 105.23 2d2i s ASN 26 Ca -0.13 -1.25 -0.25 0.00 -0.71 0.00 0.00 52.86 50.52 2d2i s ASN 26 Cb 0.11 0.28 0.07 0.00 0.41 0.00 0.00 41.25 42.13 2d2i s ASN 26 CO 0.63 -0.73 0.65 0.28 -1.51 0.00 0.00 177.10 176.43 2d2i s THR 27 N -4.00 0.00 -0.16 1.60 -1.32 -1.26 -5.01 115.64 105.49 2d2i s THR 27 Ca 0.27 0.00 0.16 0.00 -1.21 0.00 0.00 61.69 60.91 2d2i s THR 27 Cb 0.07 -1.00 0.34 0.00 -1.51 0.00 0.00 72.50 70.40 2d2i s THR 27 CO 0.05 0.00 1.17 0.47 -2.21 0.00 0.00 174.62 174.10 2d2i n ASP 28 N -0.10 2.09 -4.53 8.08 8.00 -1.26 -5.02 116.55 123.81 2d2i n ASP 28 Ca -0.17 -3.38 -0.24 0.00 0.71 0.00 0.00 54.79 51.71 2d2i n ASP 28 Cb 0.63 -0.46 -0.09 0.00 -0.02 0.00 0.00 41.12 41.17 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 -2.97 2.75 -0.31 0.64 1.43 -1.26 -1.42 118.68 117.54 2d2i s LEU 29 Ca 0.34 -0.99 0.00 0.00 -1.03 0.00 0.00 54.13 52.45 2d2i s LEU 29 Cb 0.31 -1.21 0.14 0.00 0.03 0.00 0.00 46.19 45.46 2d2i s LEU 29 CO -0.01 -0.04 0.32 -0.70 0.23 0.00 0.00 176.35 176.15 2d2i s GLU 30 N -3.58 0.40 -0.02 1.70 2.56 -0.66 -4.86 118.70 114.23 2d2i s GLU 30 Ca 0.31 -0.29 -0.30 0.00 0.00 0.00 0.00 54.97 54.70 2d2i s GLU 30 Cb -0.03 -0.65 -0.05 0.00 2.00 0.00 0.00 34.13 35.39 2d2i s GLU 30 CO 0.17 -1.07 1.49 0.08 -0.56 0.00 0.00 175.26 175.37 2d2i s VAL 31 N 2.17 3.64 0.00 3.70 1.01 -1.26 -0.90 120.40 128.75 2d2i s VAL 31 Ca 0.11 0.94 0.00 0.00 0.00 0.00 0.00 61.98 63.03 2d2i s VAL 31 Cb -0.14 -3.61 0.00 0.00 0.00 0.00 0.00 36.38 32.63 2d2i s VAL 31 CO -0.26 -0.03 0.00 1.33 0.00 0.00 0.00 175.10 176.13 2d2i n VAL 32 N 4.98 0.00 -4.05 2.92 0.24 0.61 -4.79 118.33 118.24 2d2i n VAL 32 Ca 0.15 -0.21 -0.08 0.00 -2.04 0.00 0.00 64.34 62.16 2d2i n VAL 32 Cb 0.43 0.70 -0.09 0.00 -1.47 0.00 0.00 33.84 33.41 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 0.41 -0.17 2.33 0.00 -1.22 -1.40 121.76 120.44 2d2i s ALA 33 Ca 0.00 -1.13 -0.05 0.00 0.00 0.00 0.00 51.96 50.78 2d2i s ALA 33 Cb 0.00 0.42 0.08 0.00 0.00 0.00 0.00 23.12 23.63 2d2i s ALA 33 CO 0.00 -0.42 0.33 0.42 0.00 0.00 0.00 175.76 176.09 2d2i s ILE 34 N -3.93 -0.52 -0.17 0.00 1.01 0.13 -1.96 121.20 115.76 2d2i s ILE 34 Ca 0.10 0.18 -0.18 0.00 0.00 0.00 0.00 60.65 60.75 2d2i s ILE 34 Cb 0.07 -0.58 -0.04 0.00 0.01 0.00 0.00 42.46 41.93 2d2i s ILE 34 CO -0.08 0.06 0.48 0.21 0.00 0.00 0.00 174.94 175.61 2d2i s ASN 35 N 2.51 6.58 -0.03 3.58 2.47 -0.10 -1.12 114.94 128.83 2d2i s ASN 35 Ca 0.02 0.69 -0.02 0.00 0.42 0.00 0.00 52.86 53.97 2d2i s ASN 35 Cb -0.13 -2.28 0.01 0.00 -1.45 0.00 0.00 41.25 37.41 2d2i s ASN 35 CO -0.11 -0.10 0.08 0.21 -3.72 0.00 0.00 177.10 173.46 2d2i s ASN 36 N 0.94 -0.06 0.00 -4.21 3.04 0.48 -1.52 114.94 113.61 2d2i s ASN 36 Ca 0.24 0.15 0.04 0.00 0.04 0.00 0.00 52.86 53.33 2d2i s ASN 36 Cb -0.15 0.12 0.19 0.00 -1.54 0.00 0.00 41.25 39.88 2d2i s ASN 36 CO 0.09 -0.05 0.97 0.35 -3.04 0.00 0.00 177.10 175.42 2d2i n THR 37 N 3.33 1.09 -4.48 -5.21 -2.24 -1.26 -4.22 114.28 101.28 2d2i n THR 37 Ca -0.16 0.27 -0.23 0.00 -2.27 0.00 0.00 64.05 61.66 2d2i n THR 37 Cb 0.57 -1.21 -0.06 0.00 -2.10 0.00 0.00 70.33 67.54 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 -1.31 1.77 -4.06 3.42 7.64 -1.26 -5.07 113.62 114.74 2d2i n SER 38 Ca 0.02 -2.83 -0.30 0.00 1.01 0.00 0.00 58.87 56.77 2d2i n SER 38 Cb 0.03 0.70 0.22 0.00 -1.01 0.00 0.00 64.21 64.15 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 -3.17 1.49 0.32 6.43 1.47 -1.26 -4.85 116.67 117.11 2d2i s ASP 39 Ca 0.12 0.74 0.13 0.00 1.18 0.00 0.00 52.55 54.72 2d2i s ASP 39 Cb 0.01 -1.07 0.53 0.00 -0.34 0.00 0.00 42.92 42.04 2d2i s ASP 39 CO 0.09 -3.78 1.69 0.00 0.68 0.00 0.00 175.17 173.85 2d2i h ALA 40 N -2.35 1.07 0.26 2.11 0.00 -1.84 -2.92 119.26 115.59 2d2i h ALA 40 Ca -0.47 -0.45 -0.01 0.00 0.00 0.00 0.00 54.91 53.98 2d2i h ALA 40 Cb 1.30 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 19.00 2d2i h ALA 40 CO 0.41 0.62 -0.18 -0.09 0.00 0.00 0.00 179.25 180.01 2d2i h ARG 41 N 0.00 -0.42 -0.37 0.00 2.43 -1.90 -1.38 114.38 112.73 2d2i h ARG 41 Ca -0.00 0.03 -0.01 0.00 -0.81 0.00 0.00 59.98 59.18 2d2i h ARG 41 Cb 0.94 0.10 -0.02 0.00 -0.42 0.00 0.00 29.97 30.57 2d2i h ARG 41 CO 0.06 -0.28 0.19 1.15 -1.51 0.00 0.00 179.97 179.58 2d2i h THR 42 N -0.44 1.13 -0.27 0.20 2.02 -1.91 -1.79 112.91 111.84 2d2i h THR 42 Ca -0.02 -0.34 -0.08 0.00 0.77 0.00 0.00 66.41 66.75 2d2i h THR 42 Cb 0.38 0.64 -0.01 0.00 -1.74 0.00 0.00 68.15 67.42 2d2i h THR 42 CO 0.01 0.14 -0.12 0.00 0.37 0.00 0.00 175.52 175.92 2d2i h ALA 43 N 1.70 0.38 -0.08 6.16 0.00 -1.25 -2.01 119.26 124.16 2d2i h ALA 43 Ca 0.13 -0.31 -0.10 0.00 0.00 0.00 0.00 54.91 54.63 2d2i h ALA 43 Cb 0.04 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 2d2i h ALA 43 CO -0.02 0.25 -0.41 0.00 0.00 0.00 0.00 179.25 179.07 2d2i h ALA 44 N 0.75 1.16 0.07 0.00 0.00 -0.96 -1.28 119.26 119.00 2d2i h ALA 44 Ca 0.06 -0.40 -0.00 0.00 0.00 0.00 0.00 54.91 54.56 2d2i h ALA 44 Cb 0.63 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.34 2d2i h ALA 44 CO 0.04 0.57 -0.03 1.25 0.00 0.00 0.00 179.25 181.08 2d2i h HIS 45 N 0.15 -0.09 0.00 0.00 6.17 -1.24 -2.47 115.15 117.67 2d2i h HIS 45 Ca 0.01 -0.00 0.00 0.00 0.71 0.00 0.00 60.37 61.09 2d2i h HIS 45 Cb 0.80 0.03 0.00 0.00 2.52 0.00 0.00 27.41 30.75 2d2i h HIS 45 CO 0.01 0.28 0.00 -0.07 0.71 0.00 0.00 177.93 178.86 2d2i h LEU 46 N -0.48 0.00 -0.24 0.26 3.38 -1.31 -0.65 115.31 116.27 2d2i h LEU 46 Ca -0.01 0.00 -0.19 0.00 0.09 0.00 0.00 57.88 57.77 2d2i h LEU 46 Cb 0.41 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.16 2d2i h LEU 46 CO 0.02 0.00 -0.58 0.25 0.09 0.00 0.00 178.44 178.22 2d2i h LEU 47 N 0.00 0.93 0.21 1.67 5.85 -1.16 -3.35 115.31 119.47 2d2i h LEU 47 Ca 0.00 -0.56 -0.30 0.00 0.84 0.00 0.00 57.88 57.86 2d2i h LEU 47 Cb 0.59 -0.27 0.03 0.00 0.37 0.00 0.00 40.66 41.38 2d2i h LEU 47 CO 0.00 1.32 -1.36 -0.08 -0.34 0.00 0.00 178.44 177.98 2d2i h GLU 48 N 0.57 0.45 -4.74 1.25 4.81 -0.98 -3.40 114.58 112.55 2d2i h GLU 48 Ca -0.00 -0.78 -0.69 0.00 -0.13 0.00 0.00 59.36 57.76 2d2i h GLU 48 Cb 1.19 0.29 -0.28 0.00 0.63 0.00 0.00 28.75 30.58 2d2i h GLU 48 CO 0.13 1.37 -0.63 0.71 -0.73 0.00 0.00 179.01 179.86 2d2i s TYR 49 N -2.55 3.21 -0.09 0.92 2.02 -0.29 -0.02 117.35 120.55 2d2i s TYR 49 Ca -0.12 -1.34 0.01 0.00 -0.37 0.00 0.00 57.07 55.26 2d2i s TYR 49 Cb 0.03 -2.24 0.02 0.00 -0.40 0.00 0.00 41.96 39.37 2d2i s TYR 49 CO 0.90 -0.69 -0.12 0.34 -1.57 0.00 0.00 175.55 174.40 2d2i s ASP 50 N 1.41 2.11 0.63 2.29 -1.08 -1.18 -4.60 116.67 116.26 2d2i s ASP 50 Ca -0.01 -0.35 0.39 0.00 -0.52 0.00 0.00 52.55 52.06 2d2i s ASP 50 Cb -0.19 -0.93 2.17 0.00 -1.46 0.00 0.00 42.92 42.51 2d2i s ASP 50 CO 0.02 -0.00 2.32 0.28 0.52 0.00 0.00 175.17 178.30 2d2i h SER 51 N 7.39 0.00 0.00 -0.34 0.02 -1.96 0.18 113.55 118.84 2d2i h SER 51 Ca -0.31 0.00 -0.22 0.00 -0.84 0.00 0.00 61.79 60.43 2d2i h SER 51 Cb 1.17 0.00 -0.04 0.00 0.14 0.00 0.00 62.40 63.67 2d2i h SER 51 CO 0.47 0.00 -1.79 0.52 -1.14 0.00 0.00 176.83 174.90 2d2i n VAL 52 N -3.37 0.78 0.21 2.27 0.31 -1.26 -4.67 118.33 112.60 2d2i n VAL 52 Ca -0.03 -0.27 0.12 0.00 -0.01 0.00 0.00 64.34 64.15 2d2i n VAL 52 Cb 0.09 -1.17 0.12 0.00 -0.91 0.00 0.00 33.84 31.96 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 -0.14 0.00 0.00 7.52 3.38 -1.98 -3.49 115.31 120.59 2d2i h LEU 53 Ca -0.32 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.64 2d2i h LEU 53 Cb 1.43 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.18 2d2i h LEU 53 CO -0.09 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.05 2d2i n GLY 54 N 1.15 -2.24 3.76 0.83 0.00 0.62 -4.87 105.19 104.43 2d2i n GLY 54 Ca 0.03 -1.61 -0.41 0.00 0.00 0.00 0.00 46.02 44.03 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 -0.30 4.50 -0.48 1.61 3.52 -1.26 -3.10 118.95 123.44 2d2i s ARG 55 Ca 0.00 1.99 -0.26 0.00 -0.13 0.00 0.00 55.73 57.33 2d2i s ARG 55 Cb 0.00 -3.14 0.03 0.00 -1.56 0.00 0.00 34.95 30.27 2d2i s ARG 55 CO 0.00 0.01 0.99 0.12 -0.81 0.00 0.00 175.30 175.61 2d2i s PHE 56 N -1.02 2.87 -1.06 5.12 5.36 0.97 -4.96 117.98 125.27 2d2i s PHE 56 Ca 0.47 0.44 -0.23 0.00 -0.96 0.00 0.00 56.93 56.66 2d2i s PHE 56 Cb -0.35 -4.13 -0.00 0.00 -0.34 0.00 0.00 43.02 38.19 2d2i s PHE 56 CO 0.45 -1.19 1.75 1.21 -1.46 0.00 0.00 175.22 175.99 2d2i s ASN 57 N 2.38 5.85 0.10 6.13 3.04 -1.26 -4.88 114.94 126.31 2d2i s ASN 57 Ca 0.40 -1.41 -0.25 0.00 0.04 0.00 0.00 52.86 51.63 2d2i s ASN 57 Cb -0.09 -2.57 0.08 0.00 -1.54 0.00 0.00 41.25 37.12 2d2i s ASN 57 CO 0.27 -2.14 0.77 0.00 -3.04 0.00 0.00 177.10 172.97 2d2i s ALA 58 N 7.60 -1.67 -0.72 1.71 0.00 -1.26 -5.10 121.76 122.33 2d2i s ALA 58 Ca 0.59 0.60 -0.27 0.00 0.00 0.00 0.00 51.96 52.89 2d2i s ALA 58 Cb -0.02 0.66 0.02 0.00 0.00 0.00 0.00 23.12 23.78 2d2i s ALA 58 CO 0.00 -0.79 1.46 -0.51 0.00 0.00 0.00 175.76 175.92 2d2i s ASP 59 N -2.67 5.91 -0.29 0.00 1.01 -1.26 -4.95 116.67 114.42 2d2i s ASP 59 Ca 0.05 -0.28 -0.06 0.00 0.71 0.00 0.00 52.55 52.96 2d2i s ASP 59 Cb -0.01 -2.55 0.01 0.00 1.01 0.00 0.00 42.92 41.37 2d2i s ASP 59 CO -0.08 -1.99 0.06 -0.63 0.21 0.00 0.00 175.17 172.74 2d2i s ILE 60 N 6.71 3.84 0.26 0.77 1.01 -1.26 -1.44 121.20 131.09 2d2i s ILE 60 Ca 0.45 -0.73 0.05 0.00 0.00 0.00 0.00 60.65 60.43 2d2i s ILE 60 Cb -0.09 -2.98 -0.06 0.00 0.01 0.00 0.00 42.46 39.35 2d2i s ILE 60 CO 0.15 0.10 -0.03 -0.94 0.00 0.00 0.00 174.94 174.22 2d2i s SER 61 N 1.48 2.34 -0.05 3.58 1.04 0.10 -4.99 113.70 117.19 2d2i s SER 61 Ca 0.02 -1.21 -0.13 0.00 0.48 0.00 0.00 55.95 55.11 2d2i s SER 61 Cb -0.17 -0.09 0.02 0.00 0.10 0.00 0.00 66.02 65.89 2d2i s SER 61 CO 0.02 -0.43 0.30 -0.72 0.98 0.00 0.00 173.24 173.39 2d2i s TYR 62 N -3.20 -0.23 0.48 5.02 -0.85 -1.26 -0.52 117.35 116.79 2d2i s TYR 62 Ca 0.29 0.46 0.03 0.00 -0.52 0.00 0.00 57.07 57.34 2d2i s TYR 62 Cb 0.05 0.10 -0.03 0.00 0.38 0.00 0.00 41.96 42.46 2d2i s TYR 62 CO 0.10 -0.30 0.05 0.34 -1.52 0.00 0.00 175.55 174.22 2d2i s ASP 63 N -0.78 4.13 0.52 -0.18 2.15 -0.68 -5.01 116.67 116.82 2d2i s ASP 63 Ca -0.09 -1.52 0.27 0.00 0.43 0.00 0.00 52.55 51.64 2d2i s ASP 63 Cb -0.04 0.23 1.39 0.00 -0.30 0.00 0.00 42.92 44.19 2d2i s ASP 63 CO 0.03 -0.76 1.93 -0.08 -0.17 0.00 0.00 175.17 176.12 2d2i h GLU 64 N 1.41 0.06 -0.10 4.34 4.81 -2.01 -3.19 114.58 119.91 2d2i h GLU 64 Ca -0.43 -0.00 -0.19 0.00 -0.13 0.00 0.00 59.36 58.60 2d2i h GLU 64 Cb 1.29 -0.01 -0.38 0.00 0.63 0.00 0.00 28.75 30.28 2d2i h GLU 64 CO 0.74 0.04 -1.02 0.27 -0.73 0.00 0.00 179.01 178.32 2d2i n ASN 65 N -4.35 1.01 -3.78 1.04 0.23 -1.26 -4.40 115.26 103.75 2d2i n ASN 65 Ca 0.15 -2.01 -0.09 0.00 -0.53 0.00 0.00 54.58 52.11 2d2i n ASN 65 Cb 0.78 -0.30 -0.03 0.00 -2.08 0.00 0.00 39.78 38.14 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 -2.35 -0.28 -0.03 0.53 1.04 -1.21 -1.07 113.70 110.33 2d2i s SER 66 Ca 0.31 -0.53 -0.03 0.00 0.48 0.00 0.00 55.95 56.18 2d2i s SER 66 Cb 0.36 0.65 0.01 0.00 0.10 0.00 0.00 66.02 67.14 2d2i s SER 66 CO -0.13 -1.19 0.09 -0.63 0.98 0.00 0.00 173.24 172.36 2d2i s ILE 67 N -3.90 0.00 -0.07 -1.02 1.01 -0.46 -1.69 121.20 115.08 2d2i s ILE 67 Ca 0.11 -0.00 0.03 0.00 0.00 0.00 0.00 60.65 60.79 2d2i s ILE 67 Cb -0.03 -0.13 0.00 0.00 0.01 0.00 0.00 42.46 42.31 2d2i s ILE 67 CO 0.02 -0.00 -0.17 -0.89 0.00 0.00 0.00 174.94 173.90 2d2i s THR 68 N 0.04 1.47 -0.22 2.92 2.01 0.32 -0.14 115.64 122.03 2d2i s THR 68 Ca -0.00 -0.69 -0.01 0.00 0.31 0.00 0.00 61.69 61.29 2d2i s THR 68 Cb -0.01 -1.29 0.06 0.00 0.01 0.00 0.00 72.50 71.28 2d2i s THR 68 CO 0.00 0.43 0.00 -0.69 -0.69 0.00 0.00 174.62 173.67 2d2i s VAL 69 N 0.39 0.96 -1.31 3.82 1.01 -0.60 -0.72 120.40 123.95 2d2i s VAL 69 Ca -0.12 -0.89 -0.04 0.00 0.00 0.00 0.00 61.98 60.92 2d2i s VAL 69 Cb -0.15 -1.39 0.01 0.00 0.00 0.00 0.00 36.38 34.85 2d2i s VAL 69 CO 0.05 -0.20 0.98 0.59 0.00 0.00 0.00 175.10 176.52 2d2i n ASN 70 N 4.88 -3.37 0.00 3.32 5.03 -0.52 -2.42 115.26 122.18 2d2i n ASN 70 Ca -0.10 -0.67 0.00 0.00 0.87 0.00 0.00 54.58 54.69 2d2i n ASN 70 Cb 0.45 -4.69 0.00 0.00 -1.02 0.00 0.00 39.78 34.53 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 -1.54 2.53 3.64 7.41 0.00 -1.26 -4.99 105.19 110.98 2d2i n GLY 71 Ca -0.17 -0.09 -0.43 0.00 0.00 0.00 0.00 46.02 45.33 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 0.00 4.05 -0.12 1.61 1.02 -1.02 -5.00 119.74 120.28 2d2i s LYS 72 Ca 0.00 1.34 -0.10 0.00 0.02 0.00 0.00 55.97 57.23 2d2i s LYS 72 Cb 0.00 -3.81 -0.05 0.00 -0.52 0.00 0.00 37.83 33.45 2d2i s LYS 72 CO 0.00 -0.94 0.21 0.99 -0.92 0.00 0.00 175.35 174.69 2d2i s THR 73 N 3.95 5.37 -0.13 2.17 2.01 -1.26 -1.55 115.64 126.19 2d2i s THR 73 Ca 0.53 0.38 0.00 0.00 0.31 0.00 0.00 61.69 62.92 2d2i s THR 73 Cb -0.17 -3.51 0.02 0.00 0.01 0.00 0.00 72.50 68.85 2d2i s THR 73 CO 0.18 0.54 -0.13 -0.04 -0.69 0.00 0.00 174.62 174.49 2d2i s MET 74 N -0.54 2.09 0.38 4.92 -1.94 0.80 -4.82 119.30 120.18 2d2i s MET 74 Ca 0.16 -0.48 -0.28 0.00 -1.71 0.00 0.00 55.69 53.38 2d2i s MET 74 Cb -0.13 -1.94 -0.10 0.00 2.01 0.00 0.00 34.83 34.67 2d2i s MET 74 CO 0.05 -0.22 1.42 0.15 -0.01 0.00 0.00 175.02 176.41 2d2i s LYS 75 N 1.46 4.09 -0.10 2.03 1.02 -0.49 -1.35 119.74 126.39 2d2i s LYS 75 Ca 0.03 2.43 -0.02 0.00 0.02 0.00 0.00 55.97 58.43 2d2i s LYS 75 Cb -0.13 -2.92 -0.03 0.00 -0.52 0.00 0.00 37.83 34.22 2d2i s LYS 75 CO -0.09 -0.49 -0.02 0.42 -0.92 0.00 0.00 175.35 174.25 2d2i s ILE 76 N -1.15 4.11 0.06 2.17 -1.09 -0.23 -0.69 121.20 124.37 2d2i s ILE 76 Ca 0.53 -0.31 -0.00 0.00 -2.23 0.00 0.00 60.65 58.64 2d2i s ILE 76 Cb -0.44 -2.74 -0.04 0.00 -1.58 0.00 0.00 42.46 37.67 2d2i s ILE 76 CO 0.58 0.57 -0.04 0.54 -1.23 0.00 0.00 174.94 175.37 2d2i s VAL 77 N -0.54 0.33 -0.40 2.92 0.11 -0.27 -4.65 120.40 117.89 2d2i s VAL 77 Ca 0.09 -1.70 0.02 0.00 -2.93 0.00 0.00 61.98 57.46 2d2i s VAL 77 Cb -0.12 -1.37 0.15 0.00 -1.53 0.00 0.00 36.38 33.51 2d2i s VAL 77 CO 0.02 -0.89 0.28 0.00 -3.33 0.00 0.00 175.10 171.19 2d2i s ASP 79 N 0.43 2.23 0.57 0.00 1.01 -1.26 -4.97 116.67 114.68 2d2i s ASP 79 Ca 0.25 -0.32 0.36 0.00 0.71 0.00 0.00 52.55 53.55 2d2i s ASP 79 Cb -0.11 -0.87 1.69 0.00 1.01 0.00 0.00 42.92 44.64 2d2i s ASP 79 CO -0.09 -0.12 2.09 0.03 0.21 0.00 0.00 175.17 177.29 2d2i h ARG 80 N 8.17 0.00 -4.71 8.23 2.47 -1.98 -3.40 114.38 123.15 2d2i h ARG 80 Ca -0.30 0.00 -0.69 0.00 -1.26 0.00 0.00 59.98 57.73 2d2i h ARG 80 Cb 1.13 0.00 -0.28 0.00 -1.65 0.00 0.00 29.97 29.17 2d2i h ARG 80 CO 0.41 0.00 -0.62 1.21 0.56 0.00 0.00 179.97 181.54 2d2i s ASN 81 N -5.38 5.23 0.56 7.04 3.04 -1.26 -4.97 114.94 119.20 2d2i s ASN 81 Ca -0.01 -1.04 0.25 0.00 0.04 0.00 0.00 52.86 52.10 2d2i s ASN 81 Cb 0.10 -1.86 1.52 0.00 -1.54 0.00 0.00 41.25 39.47 2d2i s ASN 81 CO 0.48 -0.29 2.09 -0.65 -3.04 0.00 0.00 177.10 175.70 2d2i h PRO 82 N 8.21 0.00 0.00 0.43 0.11 -1.89 -0.84 132.00 138.02 2d2i h PRO 82 Ca -0.25 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.85 2d2i h PRO 82 Cb 1.09 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.20 2d2i h PRO 82 CO 0.60 0.00 -0.03 -0.07 -0.21 0.00 0.00 178.00 178.28 2d2i h LEU 83 N 0.00 0.00 -0.60 2.35 -0.00 -1.94 -1.87 115.31 113.26 2d2i h LEU 83 Ca 0.10 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.98 2d2i h LEU 83 Cb 0.49 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.15 2d2i h LEU 83 CO -0.00 0.03 -0.20 0.59 -0.00 0.00 0.00 178.44 178.87 2d2i n ASN 84 N -4.06 1.12 -4.77 -0.43 5.03 -0.32 -4.75 115.26 107.09 2d2i n ASN 84 Ca -0.03 -1.02 -0.39 0.00 0.87 0.00 0.00 54.58 54.01 2d2i n ASN 84 Cb 0.12 0.10 -0.03 0.00 -1.02 0.00 0.00 39.78 38.95 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 -2.39 4.32 -0.03 3.41 1.43 -0.70 -4.94 118.68 119.78 2d2i s LEU 85 Ca 0.27 2.33 -0.04 0.00 -1.03 0.00 0.00 54.13 55.66 2d2i s LEU 85 Cb 0.20 -3.88 -0.14 0.00 0.03 0.00 0.00 46.19 42.40 2d2i s LEU 85 CO 0.48 -0.47 2.96 -0.81 0.23 0.00 0.00 176.35 178.74 2d2i n PRO 86 N 0.48 1.66 0.06 1.29 -0.04 -1.26 -4.59 135.00 132.59 2d2i n PRO 86 Ca 0.02 -0.72 -0.13 0.00 -0.04 0.00 0.00 63.50 62.63 2d2i n PRO 86 Cb 0.46 -1.64 -0.09 0.00 -0.04 0.00 0.00 33.50 32.19 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 2.24 -0.12 -0.25 0.54 -0.00 -1.91 0.18 115.95 116.63 2d2i h TRP 87 Ca 0.14 -0.00 0.06 0.00 -0.00 0.00 0.00 58.89 59.08 2d2i h TRP 87 Cb 1.28 0.04 -0.07 0.00 -0.00 0.00 0.00 29.16 30.41 2d2i h TRP 87 CO 1.19 0.19 -0.21 -0.22 -0.00 0.00 0.00 178.44 179.39 2d2i h LYS 88 N -0.45 -0.20 -0.73 0.49 1.63 -1.37 -0.40 116.57 115.56 2d2i h LYS 88 Ca -0.01 0.01 0.07 0.00 -0.85 0.00 0.00 60.65 59.87 2d2i h LYS 88 Cb 0.37 0.04 -0.06 0.00 -0.60 0.00 0.00 32.23 31.98 2d2i h LYS 88 CO 0.02 -0.13 0.41 0.93 -3.45 0.00 0.00 179.45 177.23 2d2i h GLU 89 N -0.20 0.71 -0.24 1.90 3.07 -1.81 -2.30 114.58 115.71 2d2i h GLU 89 Ca 0.14 -0.04 0.00 0.00 -0.50 0.00 0.00 59.36 58.96 2d2i h GLU 89 Cb 0.42 -0.16 0.00 0.00 -0.84 0.00 0.00 28.75 28.17 2d2i h GLU 89 CO -0.37 0.47 0.00 0.91 -1.40 0.00 0.00 179.01 178.62 2d2i n TRP 90 N -4.76 0.31 -3.57 4.33 8.01 0.63 -4.93 117.44 117.46 2d2i n TRP 90 Ca 0.10 -0.16 -0.20 0.00 -1.31 0.00 0.00 57.50 55.94 2d2i n TRP 90 Cb 0.20 0.00 0.06 0.00 -2.01 0.00 0.00 31.31 29.56 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 0.30 -2.08 -4.64 -0.99 4.64 -0.25 -4.94 116.55 108.58 2d2i n ASP 91 Ca 0.13 -0.75 -0.41 0.00 -1.38 0.00 0.00 54.79 52.37 2d2i n ASP 91 Cb 0.27 -4.50 -0.05 0.00 -1.04 0.00 0.00 41.12 35.80 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 -3.53 4.90 -0.11 5.18 -1.09 -0.96 -4.70 121.20 120.90 2d2i s ILE 92 Ca 0.06 1.42 -0.03 0.00 -2.23 0.00 0.00 60.65 59.87 2d2i s ILE 92 Cb -0.01 -4.05 -0.02 0.00 -1.58 0.00 0.00 42.46 36.79 2d2i s ILE 92 CO 0.78 -0.02 0.04 0.44 -1.23 0.00 0.00 174.94 174.95 2d2i h ASP 93 N 7.68 0.00 -3.98 3.58 5.19 -1.48 -3.18 116.42 124.22 2d2i h ASP 93 Ca -0.25 -0.08 -0.69 0.00 -0.62 0.00 0.00 57.03 55.39 2d2i h ASP 93 Cb 1.11 0.00 -0.22 0.00 0.18 0.00 0.00 39.33 40.39 2d2i h ASP 93 CO 0.83 0.57 -0.84 -0.22 -3.12 0.00 0.00 179.24 176.45 2d2i s LEU 94 N -8.49 2.42 -0.10 1.55 2.96 -0.75 -0.56 118.68 115.71 2d2i s LEU 94 Ca -0.03 -0.60 -0.00 0.00 -0.22 0.00 0.00 54.13 53.28 2d2i s LEU 94 Cb -0.00 -1.37 0.02 0.00 0.50 0.00 0.00 46.19 45.34 2d2i s LEU 94 CO 0.07 0.22 -0.06 0.54 -1.32 0.00 0.00 176.35 175.80 2d2i s VAL 95 N -0.98 0.85 -0.47 1.68 0.11 -0.05 -1.70 120.40 119.83 2d2i s VAL 95 Ca 0.14 -0.19 -0.28 0.00 -2.93 0.00 0.00 61.98 58.72 2d2i s VAL 95 Cb -0.10 -0.90 0.01 0.00 -1.53 0.00 0.00 36.38 33.86 2d2i s VAL 95 CO 0.06 0.34 1.47 -0.63 -3.33 0.00 0.00 175.10 173.00 2d2i s ILE 96 N 1.69 3.80 -0.95 7.04 1.09 0.30 -0.68 121.20 133.49 2d2i s ILE 96 Ca 0.03 0.76 -0.16 0.00 -1.10 0.00 0.00 60.65 60.18 2d2i s ILE 96 Cb -0.13 -4.23 0.17 0.00 -1.06 0.00 0.00 42.46 37.21 2d2i s ILE 96 CO -0.07 -0.89 1.08 -0.70 -0.10 0.00 0.00 174.94 174.26 2d2i s GLU 97 N 5.31 3.71 -0.49 2.79 2.56 0.20 -0.76 118.70 132.02 2d2i s GLU 97 Ca 0.60 -2.14 0.03 0.00 0.00 0.00 0.00 54.97 53.45 2d2i s GLU 97 Cb -0.13 -4.79 0.45 0.00 2.00 0.00 0.00 34.13 31.66 2d2i s GLU 97 CO 0.29 -1.62 1.60 -1.13 -0.56 0.00 0.00 175.26 173.85 2d2i n SER 98 N 5.53 6.27 0.04 -1.70 3.41 -0.16 -2.43 113.62 124.59 2d2i n SER 98 Ca 0.23 -3.77 0.10 0.00 -0.26 0.00 0.00 58.87 55.17 2d2i n SER 98 Cb 0.47 -0.66 -0.09 0.00 -0.26 0.00 0.00 64.21 63.67 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 -0.79 0.38 -0.72 6.66 -2.24 -1.13 -4.58 114.28 111.87 2d2i n THR 99 Ca 0.53 -0.54 0.00 0.00 -2.27 0.00 0.00 64.05 61.76 2d2i n THR 99 Cb 0.79 -0.20 0.00 0.00 -2.10 0.00 0.00 70.33 68.82 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 1.25 1.50 0.08 3.38 0.00 -1.26 -4.86 105.19 105.28 2d2i n GLY 100 Ca -0.04 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.91 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 -2.00 1.08 -2.93 1.61 3.14 -1.26 -4.73 118.33 113.24 2d2i n VAL 101 Ca 0.00 -0.69 -0.38 0.00 -2.96 0.00 0.00 64.34 60.32 2d2i n VAL 101 Cb 0.00 -0.53 -0.01 0.00 -1.06 0.00 0.00 33.84 32.24 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 -2.59 2.86 1.23 1.45 3.01 -1.26 -4.76 117.46 117.40 2d2i n PHE 102 Ca -0.26 -2.98 0.13 0.00 1.01 0.00 0.00 57.45 55.35 2d2i n PHE 102 Cb 1.01 -1.03 0.29 0.00 -0.01 0.00 0.00 39.48 39.73 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 0.55 0.00 -3.62 -4.37 0.24 -1.26 -3.71 118.33 106.16 2d2i n VAL 103 Ca 0.35 -0.30 -0.26 0.00 -2.04 0.00 0.00 64.34 62.09 2d2i n VAL 103 Cb 0.32 0.89 -0.03 0.00 -1.47 0.00 0.00 33.84 33.56 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 -2.17 5.17 0.22 3.34 -4.23 -1.26 -0.29 115.64 116.41 2d2i s THR 104 Ca 0.29 -0.42 -0.09 0.00 -1.18 0.00 0.00 61.69 60.30 2d2i s THR 104 Cb 0.20 -3.78 0.16 0.00 1.34 0.00 0.00 72.50 70.42 2d2i s THR 104 CO 0.40 -0.29 1.85 0.00 -0.54 0.00 0.00 174.62 176.04 2d2i h ALA 105 N 1.59 0.98 0.18 3.99 0.00 -1.80 0.27 119.26 124.47 2d2i h ALA 105 Ca -0.49 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.39 2d2i h ALA 105 Cb 1.20 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.76 2d2i h ALA 105 CO 0.65 0.25 -0.09 1.49 0.00 0.00 0.00 179.25 181.56 2d2i h GLU 106 N 0.90 -0.23 -0.53 0.00 4.81 -1.93 -0.78 114.58 116.82 2d2i h GLU 106 Ca 0.30 0.02 0.06 0.00 -0.13 0.00 0.00 59.36 59.60 2d2i h GLU 106 Cb 0.04 0.05 -0.05 0.00 0.63 0.00 0.00 28.75 29.42 2d2i h GLU 106 CO -0.12 -0.01 0.25 0.78 -0.73 0.00 0.00 179.01 179.18 2d2i h GLY 107 N -0.43 0.74 2.00 1.92 0.00 -1.80 -1.88 103.07 103.62 2d2i h GLY 107 Ca -0.02 -0.16 -0.02 0.00 0.00 0.00 0.00 47.33 47.12 2d2i h GLY 107 CO 0.04 0.08 -0.11 0.00 0.00 0.00 0.00 176.54 176.55 2d2i h ALA 108 N 1.31 1.03 0.00 3.60 0.00 -0.40 -2.83 119.26 121.97 2d2i h ALA 108 Ca 0.24 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.05 2d2i h ALA 108 Cb 0.19 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.96 2d2i h ALA 108 CO -0.19 0.13 0.00 0.77 0.00 0.00 0.00 179.25 179.96 2d2i h SER 109 N 0.00 0.00 -0.12 0.00 0.02 -0.28 -2.68 113.55 110.49 2d2i h SER 109 Ca -0.00 0.00 0.04 0.00 -0.84 0.00 0.00 61.79 60.98 2d2i h SER 109 Cb 0.61 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.15 2d2i h SER 109 CO 0.01 0.00 0.34 0.11 -1.14 0.00 0.00 176.83 176.15 2d2i h LYS 110 N 0.00 0.00 0.11 3.45 1.57 -1.42 0.45 116.57 120.72 2d2i h LYS 110 Ca 0.00 0.00 -0.27 0.00 -1.87 0.00 0.00 60.65 58.51 2d2i h LYS 110 Cb 0.57 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.89 2d2i h LYS 110 CO 0.00 0.00 -1.18 0.45 -0.57 0.00 0.00 179.45 178.15 2d2i h HIS 111 N 0.00 0.67 -0.11 -1.35 3.86 -1.71 -2.41 115.15 114.10 2d2i h HIS 111 Ca 0.06 -0.44 -0.15 0.00 -1.16 0.00 0.00 60.37 58.68 2d2i h HIS 111 Cb 0.74 -0.05 0.01 0.00 1.06 0.00 0.00 27.41 29.17 2d2i h HIS 111 CO 0.00 1.31 -0.51 0.82 0.86 0.00 0.00 177.93 180.41 2d2i h ILE 112 N 0.16 1.36 -0.19 2.45 2.04 -0.41 -0.14 117.51 122.78 2d2i h ILE 112 Ca -0.14 -1.82 0.05 0.00 1.00 0.00 0.00 64.86 63.95 2d2i h ILE 112 Cb 1.87 2.16 -0.01 0.00 -0.74 0.00 0.00 36.82 40.10 2d2i h ILE 112 CO 0.21 0.55 0.16 -0.61 0.00 0.00 0.00 178.15 178.45 2d2i h GLN 113 N 0.16 0.00 0.00 2.37 4.15 -0.77 0.48 115.11 121.49 2d2i h GLN 113 Ca -0.03 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.39 2d2i h GLN 113 Cb 1.15 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.84 2d2i h GLN 113 CO 0.11 0.00 -0.25 0.00 -1.93 0.00 0.00 178.83 176.76 2d2i n ALA 114 N -2.47 2.92 0.00 3.38 0.00 -0.91 -4.93 120.51 118.50 2d2i n ALA 114 Ca 0.02 -0.22 0.00 0.00 0.00 0.00 0.00 53.44 53.23 2d2i n ALA 114 Cb 0.29 -1.30 0.00 0.00 0.00 0.00 0.00 19.45 18.44 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 1.25 3.85 0.00 0.00 0.17 -1.41 105.19 110.54 2d2i n GLY 115 Ca 0.06 0.00 -0.32 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 -0.69 3.02 -0.14 4.61 0.00 -0.11 -3.99 121.76 124.46 2d2i s ALA 116 Ca 0.00 0.09 0.22 0.00 0.00 0.00 0.00 51.96 52.26 2d2i s ALA 116 Cb 0.00 -3.12 -0.16 0.00 0.00 0.00 0.00 23.12 19.85 2d2i s ALA 116 CO 0.00 -0.55 0.77 1.63 0.00 0.00 0.00 175.76 177.61 2d2i n LYS 117 N -2.21 0.63 -3.63 0.00 5.02 0.28 -4.08 118.16 114.17 2d2i n LYS 117 Ca 0.07 -0.00 -0.14 0.00 -2.02 0.00 0.00 58.31 56.21 2d2i n LYS 117 Cb 0.54 -1.69 -0.07 0.00 -0.02 0.00 0.00 35.03 33.78 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 -3.36 0.83 -0.03 1.97 2.20 0.04 -4.88 119.74 116.50 2d2i s LYS 118 Ca -0.04 0.94 0.04 0.00 -0.36 0.00 0.00 55.97 56.55 2d2i s LYS 118 Cb 0.11 0.41 -0.00 0.00 -1.51 0.00 0.00 37.83 36.83 2d2i s LYS 118 CO 0.84 -0.11 -0.15 0.54 -0.36 0.00 0.00 175.35 176.11 2d2i s VAL 119 N 0.28 1.28 -0.38 4.02 0.11 -0.36 -0.87 120.40 124.49 2d2i s VAL 119 Ca -0.01 -0.64 -0.08 0.00 -2.93 0.00 0.00 61.98 58.32 2d2i s VAL 119 Cb -0.05 -1.10 0.06 0.00 -1.53 0.00 0.00 36.38 33.76 2d2i s VAL 119 CO 0.01 0.37 0.19 -0.22 -3.33 0.00 0.00 175.10 172.12 2d2i s LEU 120 N -0.01 4.75 -0.11 2.54 2.96 0.15 -0.97 118.68 127.99 2d2i s LEU 120 Ca -0.02 -1.29 -0.30 0.00 -0.22 0.00 0.00 54.13 52.30 2d2i s LEU 120 Cb -0.10 -1.94 -0.01 0.00 0.50 0.00 0.00 46.19 44.64 2d2i s LEU 120 CO 0.01 -0.43 1.02 -0.63 -1.32 0.00 0.00 176.35 175.01 2d2i s ILE 121 N 1.43 4.74 -0.41 6.68 1.01 0.12 0.61 121.20 135.37 2d2i s ILE 121 Ca 0.01 2.02 -0.03 0.00 0.00 0.00 0.00 60.65 62.65 2d2i s ILE 121 Cb -0.21 -4.30 0.11 0.00 0.01 0.00 0.00 42.46 38.08 2d2i s ILE 121 CO 0.03 -0.01 2.55 0.35 0.00 0.00 0.00 174.94 177.86 2d2i n THR 122 N 4.61 3.17 -3.80 2.92 -2.24 -1.02 -2.32 114.28 115.61 2d2i n THR 122 Ca 0.09 -2.59 -0.05 0.00 -2.27 0.00 0.00 64.05 59.24 2d2i n THR 122 Cb 0.48 -1.51 -0.01 0.00 -2.10 0.00 0.00 70.33 67.19 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 -1.77 -1.49 0.28 6.98 0.00 -1.26 -4.96 121.76 119.54 2d2i s ALA 123 Ca 0.51 -0.07 -0.29 0.00 0.00 0.00 0.00 51.96 52.11 2d2i s ALA 123 Cb 0.35 0.70 -0.10 0.00 0.00 0.00 0.00 23.12 24.07 2d2i s ALA 123 CO -0.15 -1.04 1.37 -2.14 0.00 0.00 0.00 175.76 173.80 2d2i s PRO 124 N -3.30 4.31 0.13 0.00 0.02 -1.26 -4.03 135.00 130.87 2d2i s PRO 124 Ca 0.13 2.24 -0.31 0.00 0.02 0.00 0.00 61.00 63.08 2d2i s PRO 124 Cb -0.03 -3.10 -0.08 0.00 0.02 0.00 0.00 34.50 31.31 2d2i s PRO 124 CO 0.04 -0.31 1.35 0.20 -0.33 0.00 0.00 177.00 177.95 2d2i s GLY 125 N 0.03 2.13 -0.18 0.52 0.00 -1.26 -4.92 107.32 103.63 2d2i s GLY 125 Ca 0.55 1.09 -0.17 0.00 0.00 0.00 0.00 44.72 46.18 2d2i s GLY 125 CO 0.47 2.25 0.46 1.25 0.00 0.00 0.00 173.10 177.53 2d2i s LYS 126 N 0.82 4.22 0.27 2.90 2.47 0.60 -4.93 119.74 126.08 2d2i s LYS 126 Ca 0.62 0.34 0.00 0.00 -1.56 0.00 0.00 55.97 55.37 2d2i s LYS 126 Cb -0.36 -3.52 0.00 0.00 -1.46 0.00 0.00 37.83 32.49 2d2i s LYS 126 CO 0.32 -0.03 0.00 0.00 0.16 0.00 0.00 175.35 175.80 2d2i n ALA 127 N 4.40 0.00 -2.02 3.13 0.00 -1.26 -4.17 120.51 120.60 2d2i n ALA 127 Ca -0.07 0.00 -0.29 0.00 0.00 0.00 0.00 53.44 53.08 2d2i n ALA 127 Cb 0.51 0.00 0.02 0.00 0.00 0.00 0.00 19.45 19.98 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 -0.71 3.32 0.00 0.00 0.41 -1.26 -4.47 118.70 115.99 2d2i s GLU 128 Ca 0.00 0.41 0.00 0.00 -0.41 0.00 0.00 54.97 54.97 2d2i s GLU 128 Cb 0.00 -2.18 0.00 0.00 -1.78 0.00 0.00 34.13 30.17 2d2i s GLU 128 CO 0.00 -0.59 0.00 0.41 -0.49 0.00 0.00 175.26 174.59 2d2i n GLY 129 N -2.64 0.74 3.43 -1.39 0.00 -1.26 -4.55 105.19 99.51 2d2i n GLY 129 Ca 0.04 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.74 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 -2.03 3.01 -0.21 1.61 1.01 -1.26 -4.70 120.40 117.82 2d2i s VAL 130 Ca 0.00 -0.72 -0.22 0.00 0.00 0.00 0.00 61.98 61.04 2d2i s VAL 130 Cb 0.00 -2.20 -0.02 0.00 0.00 0.00 0.00 36.38 34.16 2d2i s VAL 130 CO 0.00 0.56 0.71 -0.83 0.00 0.00 0.00 175.10 175.54 2d2i s GLY 131 N -0.29 1.96 -0.19 4.51 0.00 -0.65 -4.89 107.32 107.76 2d2i s GLY 131 Ca 0.02 -0.22 -0.06 0.00 0.00 0.00 0.00 44.72 44.46 2d2i s GLY 131 CO 0.03 1.50 0.03 -1.59 0.00 0.00 0.00 173.10 173.07 2d2i s THR 132 N 2.24 4.36 0.01 0.90 2.01 -1.26 0.53 115.64 124.43 2d2i s THR 132 Ca 0.31 -0.18 0.02 0.00 0.31 0.00 0.00 61.69 62.16 2d2i s THR 132 Cb -0.16 -2.97 -0.01 0.00 0.01 0.00 0.00 72.50 69.37 2d2i s THR 132 CO 0.10 0.43 -0.08 -0.31 -0.69 0.00 0.00 174.62 174.07 2d2i s TYR 133 N 0.76 0.70 -0.22 4.92 1.51 -0.91 -4.79 117.35 119.31 2d2i s TYR 133 Ca 0.02 -0.25 0.01 0.00 -1.01 0.00 0.00 57.07 55.84 2d2i s TYR 133 Cb -0.14 -0.43 0.06 0.00 -0.11 0.00 0.00 41.96 41.34 2d2i s TYR 133 CO 0.02 -0.02 -0.06 0.08 -1.11 0.00 0.00 175.55 174.46 2d2i s VAL 134 N -0.57 1.52 0.28 0.71 1.01 -1.26 -4.39 120.40 117.70 2d2i s VAL 134 Ca -0.01 -1.13 -0.29 0.00 0.00 0.00 0.00 61.98 60.55 2d2i s VAL 134 Cb -0.05 -1.74 -0.14 0.00 0.00 0.00 0.00 36.38 34.45 2d2i s VAL 134 CO 0.00 -0.03 1.05 -0.38 0.00 0.00 0.00 175.10 175.74 2d2i n ILE 135 N 4.69 1.84 0.00 2.22 2.08 -1.26 -0.49 119.36 128.43 2d2i n ILE 135 Ca -0.13 -0.46 0.00 0.00 0.56 0.00 0.00 62.75 62.73 2d2i n ILE 135 Cb 0.45 -1.01 0.00 0.00 -0.75 0.00 0.00 39.64 38.33 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 1.33 2.30 0.76 7.39 0.00 -1.26 -4.83 105.19 110.88 2d2i n GLY 136 Ca 0.10 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.09 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 1.31 -1.15 1.61 0.31 0.35 -4.90 118.33 113.86 2d2i n VAL 137 Ca 0.00 0.33 0.03 0.00 -0.01 0.00 0.00 64.34 64.69 2d2i n VAL 137 Cb 0.00 -1.82 0.04 0.00 -0.91 0.00 0.00 33.84 31.15 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 -3.79 1.08 0.32 4.52 6.94 -1.10 -4.77 115.26 118.46 2d2i n ASN 138 Ca -0.04 -2.13 0.21 0.00 -0.02 0.00 0.00 54.58 52.60 2d2i n ASN 138 Cb 0.16 -0.19 1.09 0.00 -2.36 0.00 0.00 39.78 38.48 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 0.00 0.00 0.74 0.53 -0.00 -1.91 -0.36 116.42 115.42 2d2i h ASP 139 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 57.03 2d2i h ASP 139 Cb 1.03 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 40.36 2d2i h ASP 139 CO 0.00 0.00 0.00 -1.54 -0.00 0.00 0.00 179.24 177.70 2d2i n SER 140 N -3.03 0.41 -1.40 4.15 3.41 -1.26 -2.34 113.62 113.55 2d2i n SER 140 Ca -0.02 0.59 0.09 0.00 -0.26 0.00 0.00 58.87 59.26 2d2i n SER 140 Cb 0.11 -0.68 0.31 0.00 -0.26 0.00 0.00 64.21 63.69 2d2i n SER 140 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2d2i n GLU 141 N -1.94 3.26 -2.75 4.33 1.02 -0.15 -4.93 120.64 119.48 2d2i n GLU 141 Ca 0.03 -2.50 -0.43 0.00 -0.02 0.00 0.00 57.16 54.25 2d2i n GLU 141 Cb 0.24 -1.77 -0.03 0.00 -0.02 0.00 0.00 31.44 29.86 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 -1.69 3.29 -0.09 -0.32 5.04 -0.99 -5.02 117.35 117.56 2d2i s TYR 142 Ca 0.45 1.27 0.03 0.00 -2.44 0.00 0.00 57.07 56.38 2d2i s TYR 142 Cb 0.28 -3.26 0.01 0.00 0.35 0.00 0.00 41.96 39.34 2d2i s TYR 142 CO 0.23 -0.51 -0.20 1.03 -1.34 0.00 0.00 175.55 174.77 2d2i s ARG 143 N 3.13 2.58 0.22 4.97 0.52 -1.26 -5.05 118.95 124.06 2d2i s ARG 143 Ca 0.40 -0.71 -0.14 0.00 -0.52 0.00 0.00 55.73 54.76 2d2i s ARG 143 Cb -0.15 -2.01 0.25 0.00 0.52 0.00 0.00 34.95 33.56 2d2i s ARG 143 CO 0.08 0.10 1.61 1.25 0.02 0.00 0.00 175.30 178.36 2d2i h HIS 144 N 6.88 -0.49 0.00 -0.53 -0.00 -1.95 -2.49 115.15 116.57 2d2i h HIS 144 Ca -0.24 0.07 -0.01 0.00 -0.00 0.00 0.00 60.37 60.19 2d2i h HIS 144 Cb 1.22 0.32 -0.00 0.00 -0.00 0.00 0.00 27.41 28.95 2d2i h HIS 144 CO 0.48 -0.32 -0.03 0.93 -0.00 0.00 0.00 177.93 178.99 2d2i h GLU 145 N -0.04 0.00 -0.40 5.26 3.07 -1.97 -3.35 114.58 117.16 2d2i h GLU 145 Ca 0.31 0.00 0.08 0.00 -0.50 0.00 0.00 59.36 59.26 2d2i h GLU 145 Cb 0.52 0.00 -0.09 0.00 -0.84 0.00 0.00 28.75 28.34 2d2i h GLU 145 CO -0.71 0.03 -0.23 -0.44 -1.40 0.00 0.00 179.01 176.25 2d2i h ASP 146 N 0.00 -0.78 -4.19 1.42 3.32 -1.88 -3.43 116.42 110.88 2d2i h ASP 146 Ca -0.00 0.17 -0.26 0.00 0.02 0.00 0.00 57.03 56.95 2d2i h ASP 146 Cb 0.51 0.40 -0.26 0.00 0.22 0.00 0.00 39.33 40.21 2d2i h ASP 146 CO 0.00 -0.26 -0.73 -0.36 -1.72 0.00 0.00 179.24 176.18 2d2i s PHE 147 N -6.11 0.34 -0.16 4.55 0.40 -1.26 -5.01 117.98 110.73 2d2i s PHE 147 Ca -0.14 -0.21 0.18 0.00 -0.60 0.00 0.00 56.93 56.15 2d2i s PHE 147 Cb 0.14 -0.21 -0.07 0.00 0.51 0.00 0.00 43.02 43.39 2d2i s PHE 147 CO 0.70 -0.05 0.97 0.00 0.70 0.00 0.00 175.22 177.54 2d2i h ALA 148 N 5.54 0.63 -3.58 5.36 0.00 -1.87 -3.43 119.26 121.91 2d2i h ALA 148 Ca -0.29 -0.57 -0.67 0.00 0.00 0.00 0.00 54.91 53.38 2d2i h ALA 148 Cb 1.20 0.16 -0.35 0.00 0.00 0.00 0.00 17.79 18.80 2d2i h ALA 148 CO 0.47 0.63 -0.79 0.08 0.00 0.00 0.00 179.25 179.65 2d2i s VAL 149 N -3.04 2.37 0.25 0.00 1.01 -1.26 -1.22 120.40 118.51 2d2i s VAL 149 Ca -0.01 -1.38 0.09 0.00 0.00 0.00 0.00 61.98 60.68 2d2i s VAL 149 Cb 0.09 -2.29 -0.04 0.00 0.00 0.00 0.00 36.38 34.13 2d2i s VAL 149 CO 0.79 0.10 -0.03 0.27 0.00 0.00 0.00 175.10 176.23 2d2i s ILE 150 N 1.19 3.36 0.12 2.22 -4.36 -0.14 -1.64 121.20 121.95 2d2i s ILE 150 Ca -0.05 -1.88 0.07 0.00 -0.26 0.00 0.00 60.65 58.53 2d2i s ILE 150 Cb -0.18 -2.77 -0.04 0.00 1.25 0.00 0.00 42.46 40.72 2d2i s ILE 150 CO -0.06 -0.32 -0.17 -0.55 0.24 0.00 0.00 174.94 174.08 2d2i s SER 151 N -3.50 2.31 -0.09 4.36 0.15 0.19 0.12 113.70 117.23 2d2i s SER 151 Ca 0.30 -0.76 0.14 0.00 0.70 0.00 0.00 55.95 56.33 2d2i s SER 151 Cb -0.07 -0.11 0.44 0.00 -1.71 0.00 0.00 66.02 64.57 2d2i s SER 151 CO 0.19 -0.04 1.36 -3.20 1.20 0.00 0.00 173.24 172.74 2d2i n ASN 152 N 0.74 3.50 -1.01 5.45 4.05 -0.98 -2.13 115.26 124.87 2d2i n ASN 152 Ca -0.17 -2.50 0.08 0.00 0.45 0.00 0.00 54.58 52.45 2d2i n ASN 152 Cb 0.56 -0.40 -0.02 0.00 1.23 0.00 0.00 39.78 41.15 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 0.08 -1.57 -1.95 5.20 0.00 -1.26 -4.82 120.51 116.20 2d2i n ALA 153 Ca 0.17 0.19 -0.25 0.00 0.00 0.00 0.00 53.44 53.55 2d2i n ALA 153 Cb 0.67 -0.54 0.08 0.00 0.00 0.00 0.00 19.45 19.66 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 -5.15 4.71 0.18 0.00 1.04 -1.26 -4.10 113.70 109.12 2d2i s SER 154 Ca 0.00 0.18 -0.11 0.00 0.48 0.00 0.00 55.95 56.51 2d2i s SER 154 Cb 0.00 -0.80 0.09 0.00 0.10 0.00 0.00 66.02 65.41 2d2i s SER 154 CO 0.00 -1.62 1.73 0.00 0.98 0.00 0.00 173.24 174.32 2d2i h THR 156 N 0.90 1.10 -0.51 0.00 2.02 -1.94 -2.62 112.91 111.85 2d2i h THR 156 Ca 0.21 -0.28 0.08 0.00 0.77 0.00 0.00 66.41 67.19 2d2i h THR 156 Cb 0.24 1.25 -0.03 0.00 -1.74 0.00 0.00 68.15 67.87 2d2i h THR 156 CO -0.01 0.08 0.35 0.74 0.37 0.00 0.00 175.52 177.04 2d2i h THR 157 N -0.09 0.92 0.00 3.16 2.02 -1.79 0.12 112.91 117.25 2d2i h THR 157 Ca 0.01 -0.12 0.00 0.00 0.77 0.00 0.00 66.41 67.06 2d2i h THR 157 Cb 0.12 0.54 0.00 0.00 -1.74 0.00 0.00 68.15 67.06 2d2i h THR 157 CO -0.00 0.06 0.00 0.78 0.37 0.00 0.00 175.52 176.73 2d2i h ASN 158 N 0.35 0.00 0.09 4.18 4.21 -1.00 -0.02 115.58 123.40 2d2i h ASN 158 Ca 0.23 0.00 -0.33 0.00 1.21 0.00 0.00 56.30 57.41 2d2i h ASN 158 Cb 0.45 0.00 -0.02 0.00 -1.12 0.00 0.00 38.32 37.63 2d2i h ASN 158 CO -0.06 0.00 -1.79 0.00 -1.29 0.00 0.00 177.43 174.29 2d2i h LEU 160 N -0.22 -0.63 -0.53 0.00 5.85 -0.79 -3.33 115.31 115.65 2d2i h LEU 160 Ca -0.40 -0.05 0.11 0.00 0.84 0.00 0.00 57.88 58.38 2d2i h LEU 160 Cb 1.84 0.16 -0.11 0.00 0.37 0.00 0.00 40.66 42.92 2d2i h LEU 160 CO 0.01 -0.27 -0.19 0.00 -0.34 0.00 0.00 178.44 177.65 2d2i h ALA 161 N -0.81 0.24 -0.85 1.25 0.00 -1.23 0.60 119.26 118.46 2d2i h ALA 161 Ca -0.08 0.19 0.04 0.00 0.00 0.00 0.00 54.91 55.06 2d2i h ALA 161 Cb 0.64 0.51 -0.05 0.00 0.00 0.00 0.00 17.79 18.89 2d2i h ALA 161 CO 0.12 -0.51 0.54 -1.35 0.00 0.00 0.00 179.25 178.06 2d2i h PRO 162 N -0.07 1.02 -0.30 0.00 0.11 -1.76 0.22 132.00 131.23 2d2i h PRO 162 Ca 0.25 -0.06 -0.06 0.00 0.11 0.00 0.00 66.00 66.24 2d2i h PRO 162 Cb 0.45 -0.23 -0.01 0.00 0.11 0.00 0.00 31.00 31.32 2d2i h PRO 162 CO -0.58 0.68 -0.03 0.28 -0.21 0.00 0.00 178.00 178.13 2d2i h VAL 163 N 1.05 1.27 -0.72 3.15 2.07 -1.50 -2.47 116.25 119.11 2d2i h VAL 163 Ca 0.34 -1.01 -0.02 0.00 0.82 0.00 0.00 66.70 66.83 2d2i h VAL 163 Cb 0.02 1.33 -0.03 0.00 -1.52 0.00 0.00 31.29 31.09 2d2i h VAL 163 CO -0.12 0.32 0.38 0.00 0.02 0.00 0.00 177.57 178.18 2d2i h ALA 164 N 0.81 1.33 -0.39 1.67 0.00 -0.43 -1.55 119.26 120.70 2d2i h ALA 164 Ca 0.08 -0.11 -0.03 0.00 0.00 0.00 0.00 54.91 54.85 2d2i h ALA 164 Cb 0.49 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 2d2i h ALA 164 CO 0.02 0.54 0.13 -0.22 0.00 0.00 0.00 179.25 179.72 2d2i h LYS 165 N 1.00 0.60 -0.42 0.00 3.64 -0.39 0.37 116.57 121.37 2d2i h LYS 165 Ca 0.25 -0.13 -0.13 0.00 -1.27 0.00 0.00 60.65 59.38 2d2i h LYS 165 Cb 0.04 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 31.75 2d2i h LYS 165 CO -0.04 0.60 -0.26 0.28 -2.27 0.00 0.00 179.45 177.77 2d2i h VAL 166 N 0.48 1.27 -0.21 2.00 2.07 -1.10 -0.38 116.25 120.39 2d2i h VAL 166 Ca 0.13 -1.41 -0.03 0.00 0.82 0.00 0.00 66.70 66.21 2d2i h VAL 166 Cb 0.25 1.22 -0.01 0.00 -1.52 0.00 0.00 31.29 31.23 2d2i h VAL 166 CO -0.00 0.48 0.02 -0.07 0.02 0.00 0.00 177.57 178.01 2d2i h LEU 167 N 0.75 0.34 -0.40 2.57 4.07 -1.19 -2.49 115.31 118.97 2d2i h LEU 167 Ca 0.09 -0.28 -0.02 0.00 0.08 0.00 0.00 57.88 57.75 2d2i h LEU 167 Cb 0.81 -0.09 -0.02 0.00 1.08 0.00 0.00 40.66 42.44 2d2i h LEU 167 CO 0.07 0.54 0.17 -0.74 -1.08 0.00 0.00 178.44 177.40 2d2i h HIS 168 N 0.14 0.60 -0.55 1.13 2.76 -0.80 0.12 115.15 118.54 2d2i h HIS 168 Ca 0.06 -0.04 0.02 0.00 -2.20 0.00 0.00 60.37 58.21 2d2i h HIS 168 Cb 0.35 -0.18 -0.03 0.00 1.55 0.00 0.00 27.41 29.10 2d2i h HIS 168 CO 0.03 0.52 0.36 -0.44 -1.30 0.00 0.00 177.93 177.10 2d2i h ASP 169 N 0.50 0.58 0.32 3.26 3.32 -1.03 0.79 116.42 124.16 2d2i h ASP 169 Ca 0.13 -0.01 -0.32 0.00 0.02 0.00 0.00 57.03 56.85 2d2i h ASP 169 Cb 0.17 -0.14 -0.04 0.00 0.22 0.00 0.00 39.33 39.54 2d2i h ASP 169 CO -0.01 0.41 -1.89 0.59 -1.72 0.00 0.00 179.24 176.62 2d2i n ASN 170 N -4.46 1.15 0.00 6.45 3.02 -0.94 -4.67 115.26 115.81 2d2i n ASN 170 Ca 0.06 0.29 0.00 0.00 -0.03 0.00 0.00 54.58 54.90 2d2i n ASN 170 Cb 0.09 -0.17 0.00 0.00 -0.61 0.00 0.00 39.78 39.09 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 -3.14 0.00 -1.53 3.10 3.72 0.39 -4.91 117.46 115.10 2d2i n PHE 171 Ca -0.24 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.16 2d2i n PHE 171 Cb 1.06 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.60 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 0.85 -4.14 3.70 1.37 0.00 0.27 -1.37 105.19 105.87 2d2i n GLY 172 Ca 0.00 -0.33 -0.42 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 -0.25 4.89 -0.21 -0.61 -1.09 -1.26 0.21 121.20 122.88 2d2i s ILE 173 Ca 0.00 1.89 -0.10 0.00 -2.23 0.00 0.00 60.65 60.21 2d2i s ILE 173 Cb 0.00 -4.25 -0.20 0.00 -1.58 0.00 0.00 42.46 36.44 2d2i s ILE 173 CO 0.00 0.14 0.05 -0.38 -1.23 0.00 0.00 174.94 173.52 2d2i n ILE 174 N 4.06 1.60 -3.62 2.92 5.41 -0.72 -4.91 119.36 124.11 2d2i n ILE 174 Ca 0.05 -0.42 -0.05 0.00 1.00 0.00 0.00 62.75 63.33 2d2i n ILE 174 Cb 0.50 -1.78 -0.02 0.00 -0.71 0.00 0.00 39.64 37.64 2d2i n ILE 174 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 176.55 174.96 2d2i s LYS 175 N -2.49 0.92 -0.12 0.38 -2.85 -1.24 -4.86 119.74 109.48 2d2i s LYS 175 Ca -0.30 -0.44 -0.33 0.00 -1.00 0.00 0.00 55.97 53.89 2d2i s LYS 175 Cb 0.09 0.36 0.13 0.00 -2.06 0.00 0.00 37.83 36.35 2d2i s LYS 175 CO 0.63 -0.41 1.27 0.20 0.10 0.00 0.00 175.35 177.14 2d2i s GLY 176 N -2.70 -0.35 0.16 0.59 0.00 -0.61 -1.23 107.32 103.18 2d2i s GLY 176 Ca 0.09 1.23 0.03 0.00 0.00 0.00 0.00 44.72 46.07 2d2i s GLY 176 CO -0.04 0.36 -0.05 -1.08 0.00 0.00 0.00 173.10 172.29 2d2i s THR 177 N -2.36 0.95 0.05 0.90 -1.32 0.49 -2.51 115.64 111.84 2d2i s THR 177 Ca 0.12 -2.02 -0.17 0.00 -1.21 0.00 0.00 61.69 58.41 2d2i s THR 177 Cb 0.02 -1.98 0.03 0.00 -1.51 0.00 0.00 72.50 69.06 2d2i s THR 177 CO -0.04 -0.62 0.39 0.00 -2.21 0.00 0.00 174.62 172.13 2d2i s MET 178 N -3.82 0.90 -0.02 7.08 0.23 0.18 -0.90 119.30 122.94 2d2i s MET 178 Ca 0.20 -0.40 0.01 0.00 -1.03 0.00 0.00 55.69 54.47 2d2i s MET 178 Cb 0.04 0.40 0.01 0.00 -1.53 0.00 0.00 34.83 33.75 2d2i s MET 178 CO 0.02 -0.30 -0.05 0.99 -2.03 0.00 0.00 175.02 173.65 2d2i s THR 179 N -2.52 0.49 -0.22 3.16 2.01 -0.74 -1.51 115.64 116.31 2d2i s THR 179 Ca -0.05 -0.18 -0.03 0.00 0.31 0.00 0.00 61.69 61.75 2d2i s THR 179 Cb -0.01 -0.47 0.00 0.00 0.01 0.00 0.00 72.50 72.04 2d2i s THR 179 CO -0.03 0.18 -0.07 0.28 -0.69 0.00 0.00 174.62 174.29 2d2i s THR 180 N 0.40 3.04 -0.60 -0.82 -1.32 -0.43 -0.58 115.64 115.32 2d2i s THR 180 Ca -0.05 -0.68 -0.20 0.00 -1.21 0.00 0.00 61.69 59.55 2d2i s THR 180 Cb -0.09 -2.40 0.09 0.00 -1.51 0.00 0.00 72.50 68.59 2d2i s THR 180 CO -0.00 0.40 0.78 -0.89 -2.21 0.00 0.00 174.62 172.70 2d2i s THR 181 N 1.42 4.66 0.03 5.08 2.01 -0.56 0.25 115.64 128.53 2d2i s THR 181 Ca 0.05 -0.72 0.03 0.00 0.31 0.00 0.00 61.69 61.36 2d2i s THR 181 Cb -0.14 -4.54 -0.04 0.00 0.01 0.00 0.00 72.50 67.79 2d2i s THR 181 CO -0.05 -1.20 -0.03 -2.28 -0.69 0.00 0.00 174.62 170.37 2d2i s HIS 182 N 3.14 2.97 0.74 4.92 2.46 -0.03 -2.05 115.29 127.44 2d2i s HIS 182 Ca 0.16 -0.00 -0.12 0.00 0.47 0.00 0.00 55.06 55.57 2d2i s HIS 182 Cb -0.21 -1.60 0.04 0.00 -0.13 0.00 0.00 32.58 30.68 2d2i s HIS 182 CO 0.08 0.44 1.09 -1.12 -2.47 0.00 0.00 174.74 172.76 2d2i s SER 183 N -1.76 4.74 0.81 9.88 0.01 -1.26 0.13 113.70 126.25 2d2i s SER 183 Ca 0.21 1.85 -0.12 0.00 1.31 0.00 0.00 55.95 59.20 2d2i s SER 183 Cb -0.11 -2.53 0.08 0.00 0.21 0.00 0.00 66.02 63.67 2d2i s SER 183 CO 0.12 -1.88 1.11 -0.72 0.41 0.00 0.00 173.24 172.28 2d2i s TYR 184 N -2.77 2.82 0.17 2.43 -0.85 -0.80 -4.71 117.35 113.64 2d2i s TYR 184 Ca 0.62 1.08 -0.05 0.00 -0.52 0.00 0.00 57.07 58.20 2d2i s TYR 184 Cb -0.18 -3.18 -0.03 0.00 0.38 0.00 0.00 41.96 38.96 2d2i s TYR 184 CO 0.52 -1.83 0.19 0.95 -1.52 0.00 0.00 175.55 173.87 2d2i s THR 185 N -3.21 0.05 -1.08 -3.49 -4.23 -1.26 -4.73 115.64 97.70 2d2i s THR 185 Ca 0.61 -1.71 0.00 0.00 -1.18 0.00 0.00 61.69 59.41 2d2i s THR 185 Cb -0.14 -2.11 0.00 0.00 1.34 0.00 0.00 72.50 71.59 2d2i s THR 185 CO 0.54 -0.25 0.73 0.18 -0.54 0.00 0.00 174.62 175.28 2d2i n LEU 186 N -0.21 0.00 0.02 4.79 4.77 -1.26 -0.55 117.00 124.57 2d2i n LEU 186 Ca -0.04 0.26 0.13 0.00 -0.03 0.00 0.00 56.01 56.34 2d2i n LEU 186 Cb 0.64 -0.26 0.41 0.00 -2.33 0.00 0.00 43.42 41.88 2d2i n LEU 186 CO 0.28 -0.26 0.71 -0.67 -1.33 0.00 0.00 177.39 176.12 2d2i n ASP 187 N -1.23 0.36 -4.98 -1.43 2.03 -1.26 -4.84 116.55 105.21 2d2i n ASP 187 Ca 0.00 0.23 -0.21 0.00 0.52 0.00 0.00 54.79 55.33 2d2i n ASP 187 Cb 0.06 -0.22 0.03 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 -3.04 2.61 -0.12 -0.67 -0.21 0.29 -4.94 119.66 113.58 2d2i s GLN 188 Ca 0.12 -0.82 -0.05 0.00 0.02 0.00 0.00 55.36 54.62 2d2i s GLN 188 Cb 0.17 -2.53 -0.04 0.00 1.00 0.00 0.00 33.01 31.61 2d2i s GLN 188 CO 0.62 -0.63 0.08 1.03 -2.12 0.00 0.00 175.29 174.27 2d2i s ARG 189 N -4.70 3.39 0.44 2.91 1.81 -1.05 -4.95 118.95 116.81 2d2i s ARG 189 Ca 0.56 -0.26 0.22 0.00 -1.72 0.00 0.00 55.73 54.53 2d2i s ARG 189 Cb -0.10 -3.07 1.03 0.00 -0.45 0.00 0.00 34.95 32.36 2d2i s ARG 189 CO 0.38 0.66 1.90 0.97 -0.68 0.00 0.00 175.30 178.53 2d2i h ILE 190 N 4.19 0.79 -3.94 1.52 2.10 -1.92 -0.48 117.51 119.77 2d2i h ILE 190 Ca -0.50 -1.01 -0.10 0.00 1.08 0.00 0.00 64.86 64.32 2d2i h ILE 190 Cb 1.20 1.62 -0.14 0.00 -1.09 0.00 0.00 36.82 38.42 2d2i h ILE 190 CO 0.59 0.24 -0.41 -0.76 -1.08 0.00 0.00 178.15 176.74 2d2i s LEU 191 N -7.35 1.37 -0.35 2.19 1.43 -1.26 -4.06 118.68 110.65 2d2i s LEU 191 Ca -0.02 -0.82 -0.39 0.00 -1.03 0.00 0.00 54.13 51.88 2d2i s LEU 191 Cb 0.12 0.95 -0.14 0.00 0.03 0.00 0.00 46.19 47.15 2d2i s LEU 191 CO 0.65 -0.78 2.03 0.47 0.23 0.00 0.00 176.35 178.95 2d2i n ASP 192 N -0.11 1.96 -3.74 2.29 9.92 -1.25 -4.27 116.55 121.35 2d2i n ASP 192 Ca -0.11 0.69 -0.13 0.00 -0.53 0.00 0.00 54.79 54.71 2d2i n ASP 192 Cb 0.63 -1.15 -0.08 0.00 -0.64 0.00 0.00 41.12 39.87 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 5.78 -0.85 0.51 2.24 0.00 0.03 -4.96 121.76 124.51 2d2i s ALA 193 Ca 1.08 0.35 -0.21 0.00 0.00 0.00 0.00 51.96 53.18 2d2i s ALA 193 Cb -1.05 0.11 -0.08 0.00 0.00 0.00 0.00 23.12 22.10 2d2i s ALA 193 CO 0.58 -0.29 0.89 -1.13 0.00 0.00 0.00 175.76 175.80 2d2i n SER 194 N 1.13 0.59 -3.54 0.00 3.41 -1.26 -4.45 113.62 109.49 2d2i n SER 194 Ca -0.21 0.90 -0.17 0.00 -0.26 0.00 0.00 58.87 59.13 2d2i n SER 194 Cb 0.57 -1.32 -0.06 0.00 -0.26 0.00 0.00 64.21 63.13 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 -1.45 -0.68 0.26 7.33 5.04 -1.26 -4.91 115.29 119.62 2d2i s HIS 195 Ca 0.68 1.27 -0.02 0.00 -1.54 0.00 0.00 55.06 55.46 2d2i s HIS 195 Cb -0.49 0.38 0.50 0.00 0.04 0.00 0.00 32.58 33.01 2d2i s HIS 195 CO 0.53 -0.56 1.77 0.07 -2.34 0.00 0.00 174.74 174.21 2d2i h ARG 196 N 3.39 0.64 -5.22 2.88 -0.00 -1.98 -3.34 114.38 110.76 2d2i h ARG 196 Ca -0.27 -0.04 -0.65 0.00 -0.00 0.00 0.00 59.98 59.01 2d2i h ARG 196 Cb 1.14 -0.15 -0.16 0.00 -0.00 0.00 0.00 29.97 30.81 2d2i h ARG 196 CO 0.33 0.43 -0.04 0.34 -0.00 0.00 0.00 179.97 181.02 2d2i s ASP 197 N -5.47 6.30 0.21 0.08 3.68 -1.26 -4.95 116.67 115.26 2d2i s ASP 197 Ca -0.12 -0.16 0.14 0.00 2.13 0.00 0.00 52.55 54.54 2d2i s ASP 197 Cb 0.21 -2.27 0.75 0.00 -1.45 0.00 0.00 42.92 40.16 2d2i s ASP 197 CO 0.78 -0.54 1.42 0.18 0.13 0.00 0.00 175.17 177.14 2d2i n LEU 198 N 5.81 0.36 -0.08 -1.34 4.32 -1.26 -2.38 117.00 122.44 2d2i n LEU 198 Ca -0.05 0.66 -0.21 0.00 -0.02 0.00 0.00 56.01 56.39 2d2i n LEU 198 Cb 0.48 -0.71 -0.12 0.00 -1.62 0.00 0.00 43.42 41.46 2d2i n LEU 198 CO 0.47 -0.79 -0.48 0.03 -1.22 0.00 0.00 177.39 175.40 2d2i h ARG 199 N 0.00 0.04 0.00 3.23 3.08 -1.92 -3.33 114.38 115.49 2d2i h ARG 199 Ca 0.00 -0.07 0.00 0.00 0.07 0.00 0.00 59.98 59.98 2d2i h ARG 199 Cb 0.03 0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.10 2d2i h ARG 199 CO 0.00 1.03 0.00 0.54 -1.07 0.00 0.00 179.97 180.47 2d2i n ARG 200 N -4.32 0.01 0.16 0.04 1.74 -1.00 -1.28 116.66 112.02 2d2i n ARG 200 Ca -0.30 0.43 0.13 0.00 -0.77 0.00 0.00 57.85 57.34 2d2i n ARG 200 Cb 0.72 -1.53 0.46 0.00 -1.02 0.00 0.00 32.46 31.09 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 2.15 1.00 -2.68 7.54 0.00 -1.59 -2.79 119.26 122.90 2d2i h ALA 201 Ca 0.00 0.00 -0.55 0.00 0.00 0.00 0.00 54.91 54.36 2d2i h ALA 201 Cb 0.08 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 17.83 2d2i h ALA 201 CO 0.00 0.00 0.04 1.03 0.00 0.00 0.00 179.25 180.32 2d2i s ARG 202 N -3.31 4.29 -0.39 0.00 1.81 -0.40 -0.79 118.95 120.16 2d2i s ARG 202 Ca 0.06 0.85 -0.35 0.00 -1.72 0.00 0.00 55.73 54.57 2d2i s ARG 202 Cb 0.10 -3.18 -0.15 0.00 -0.45 0.00 0.00 34.95 31.27 2d2i s ARG 202 CO 0.52 0.58 1.51 0.00 -0.68 0.00 0.00 175.30 177.23 2d2i n ALA 203 N 1.49 -0.28 0.00 2.13 0.00 -1.26 -4.46 120.51 118.13 2d2i n ALA 203 Ca -0.08 0.24 -0.08 0.00 0.00 0.00 0.00 53.44 53.52 2d2i n ALA 203 Cb 0.50 -1.57 0.09 0.00 0.00 0.00 0.00 19.45 18.47 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 5.87 0.79 -0.01 0.00 0.00 -1.22 -3.27 119.26 121.41 2d2i h ALA 204 Ca -0.17 -0.47 0.00 0.00 0.00 0.00 0.00 54.91 54.26 2d2i h ALA 204 Cb 1.09 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.78 2d2i h ALA 204 CO 0.82 0.67 -0.00 0.00 0.00 0.00 0.00 179.25 180.73 2d2i n ALA 205 N -2.51 2.64 -2.29 0.00 0.00 -1.26 -3.87 120.51 113.21 2d2i n ALA 205 Ca -0.02 -0.31 -0.00 0.00 0.00 0.00 0.00 53.44 53.10 2d2i n ALA 205 Cb 0.56 -1.36 0.07 0.00 0.00 0.00 0.00 19.45 18.72 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 -0.48 1.18 -3.48 0.00 0.24 -1.23 -4.73 118.33 109.82 2d2i n VAL 206 Ca 0.22 -2.44 -0.14 0.00 -2.04 0.00 0.00 64.34 59.94 2d2i n VAL 206 Cb 0.22 0.47 -0.04 0.00 -1.47 0.00 0.00 33.84 33.02 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 -2.94 -0.55 -0.27 -1.34 0.01 -1.24 -5.01 114.94 103.59 2d2i s ASN 207 Ca 0.36 0.20 -0.08 0.00 -0.71 0.00 0.00 52.86 52.63 2d2i s ASN 207 Cb 0.37 0.56 -0.02 0.00 0.41 0.00 0.00 41.25 42.57 2d2i s ASN 207 CO -0.09 -0.83 0.10 -0.63 -1.51 0.00 0.00 177.10 174.14 2d2i s ILE 208 N -2.87 4.42 -0.16 0.60 1.01 -1.26 -4.02 121.20 118.92 2d2i s ILE 208 Ca -0.03 -0.25 0.01 0.00 0.00 0.00 0.00 60.65 60.38 2d2i s ILE 208 Cb -0.01 -3.13 0.02 0.00 0.01 0.00 0.00 42.46 39.35 2d2i s ILE 208 CO -0.05 0.25 -0.17 0.68 0.00 0.00 0.00 174.94 175.65 2d2i s VAL 209 N 1.62 1.76 0.17 2.92 -7.23 0.40 -4.92 120.40 115.11 2d2i s VAL 209 Ca 0.06 -0.75 -0.30 0.00 -1.81 0.00 0.00 61.98 59.17 2d2i s VAL 209 Cb -0.16 -1.62 -0.08 0.00 0.56 0.00 0.00 36.38 35.08 2d2i s VAL 209 CO 0.05 0.49 1.29 -2.84 -0.31 0.00 0.00 175.10 173.78 2d2i s PRO 210 N 1.37 4.40 -0.05 4.82 0.02 -1.26 0.15 135.00 144.45 2d2i s PRO 210 Ca 0.04 2.00 -0.15 0.00 0.02 0.00 0.00 61.00 62.91 2d2i s PRO 210 Cb -0.13 -3.22 0.03 0.00 0.02 0.00 0.00 34.50 31.19 2d2i s PRO 210 CO -0.11 -0.25 0.33 -0.08 -0.33 0.00 0.00 177.00 176.56 2d2i s THR 211 N 0.31 0.04 0.78 0.99 -1.32 -0.63 -4.68 115.64 111.13 2d2i s THR 211 Ca 0.57 -0.33 -0.10 0.00 -1.21 0.00 0.00 61.69 60.61 2d2i s THR 211 Cb -0.35 -0.60 0.06 0.00 -1.51 0.00 0.00 72.50 70.10 2d2i s THR 211 CO 0.36 -0.18 1.09 0.42 -2.21 0.00 0.00 174.62 174.10 2d2i s THR 212 N -0.92 3.29 -0.05 5.08 -4.23 -1.26 -0.92 115.64 116.62 2d2i s THR 212 Ca -0.10 0.42 -0.07 0.00 -1.18 0.00 0.00 61.69 60.76 2d2i s THR 212 Cb -0.04 -2.89 0.02 0.00 1.34 0.00 0.00 72.50 70.92 2d2i s THR 212 CO 0.03 -0.55 0.19 0.28 -0.54 0.00 0.00 174.62 174.03 2d2i s THR 213 N -2.90 0.02 -2.46 3.99 -1.32 -1.26 -4.70 115.64 107.01 2d2i s THR 213 Ca 0.61 -0.17 0.20 0.00 -1.21 0.00 0.00 61.69 61.12 2d2i s THR 213 Cb -0.17 -0.32 0.15 0.00 -1.51 0.00 0.00 72.50 70.64 2d2i s THR 213 CO 0.56 -0.09 1.12 0.61 -2.21 0.00 0.00 174.62 174.61 2d2i n GLY 214 N 2.58 0.55 0.31 6.08 0.00 -1.26 -4.56 105.19 108.90 2d2i n GLY 214 Ca -0.15 -0.57 0.13 0.00 0.00 0.00 0.00 46.02 45.43 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 3.89 1.43 0.82 4.61 0.00 -1.96 0.31 119.26 128.36 2d2i h ALA 215 Ca 0.00 0.17 -0.04 0.00 0.00 0.00 0.00 54.91 55.04 2d2i h ALA 215 Cb 0.82 0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.78 2d2i h ALA 215 CO 0.00 -0.36 -0.45 0.00 0.00 0.00 0.00 179.25 178.44 2d2i h ALA 216 N 1.72 -1.19 -0.68 0.00 0.00 -1.86 -2.73 119.26 114.51 2d2i h ALA 216 Ca 0.56 -0.25 -0.04 0.00 0.00 0.00 0.00 54.91 55.18 2d2i h ALA 216 Cb 1.08 0.52 -0.03 0.00 0.00 0.00 0.00 17.79 19.36 2d2i h ALA 216 CO -0.54 -1.18 0.25 0.87 0.00 0.00 0.00 179.25 178.65 2d2i h LYS 217 N -1.17 1.01 -0.11 0.00 1.57 -1.40 -2.55 116.57 113.92 2d2i h LYS 217 Ca -0.11 -0.18 0.03 0.00 -1.87 0.00 0.00 60.65 58.52 2d2i h LYS 217 Cb 0.92 -0.17 -0.00 0.00 0.08 0.00 0.00 32.23 33.06 2d2i h LYS 217 CO 0.15 0.83 0.16 0.00 -0.57 0.00 0.00 179.45 180.02 2d2i h ALA 218 N 1.29 1.58 -0.78 3.86 0.00 -0.28 -0.72 119.26 124.21 2d2i h ALA 218 Ca 0.23 -0.00 0.08 0.00 0.00 0.00 0.00 54.91 55.22 2d2i h ALA 218 Cb 0.22 0.01 -0.05 0.00 0.00 0.00 0.00 17.79 17.96 2d2i h ALA 218 CO -0.02 -0.22 0.51 0.28 0.00 0.00 0.00 179.25 179.81 2d2i h VAL 219 N 0.00 0.98 -1.00 0.00 2.07 -1.15 -1.18 116.25 115.97 2d2i h VAL 219 Ca 0.05 -0.26 0.22 0.00 0.82 0.00 0.00 66.70 67.53 2d2i h VAL 219 Cb 0.37 0.15 -0.11 0.00 -1.52 0.00 0.00 31.29 30.18 2d2i h VAL 219 CO -0.00 0.14 0.62 0.00 0.02 0.00 0.00 177.57 178.34 2d2i h ALA 220 N 1.59 1.84 -0.09 1.67 0.00 -1.27 0.12 119.26 123.13 2d2i h ALA 220 Ca 0.35 0.09 0.02 0.00 0.00 0.00 0.00 54.91 55.38 2d2i h ALA 220 Cb 0.37 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.13 2d2i h ALA 220 CO -0.13 -0.25 0.13 -0.07 0.00 0.00 0.00 179.25 178.93 2d2i h LEU 221 N 0.62 0.00 -0.17 0.00 3.38 -1.38 -1.83 115.31 115.92 2d2i h LEU 221 Ca 0.60 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.57 2d2i h LEU 221 Cb 1.13 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.88 2d2i h LEU 221 CO -0.39 0.00 -0.07 1.33 0.09 0.00 0.00 178.44 179.41 2d2i n VAL 222 N -3.57 0.00 -3.41 1.22 0.24 0.28 -4.73 118.33 108.35 2d2i n VAL 222 Ca -0.01 -0.47 -0.28 0.00 -2.04 0.00 0.00 64.34 61.55 2d2i n VAL 222 Cb 0.23 1.01 -0.11 0.00 -1.47 0.00 0.00 33.84 33.50 2d2i n VAL 222 CO 0.00 0.00 0.00 -0.63 -2.14 0.00 0.00 176.83 174.06 2d2i s ILE 223 N -1.00 0.26 0.50 1.34 1.01 -0.31 -4.47 121.20 118.53 2d2i s ILE 223 Ca 0.01 -2.35 0.24 0.00 0.00 0.00 0.00 60.65 58.56 2d2i s ILE 223 Cb 0.01 -1.20 0.41 0.00 0.01 0.00 0.00 42.46 41.69 2d2i s ILE 223 CO 0.06 -1.16 1.93 -0.65 0.00 0.00 0.00 174.94 175.13 2d2i h PRO 224 N 6.07 0.12 0.00 2.79 0.11 -1.59 -1.30 132.00 138.21 2d2i h PRO 224 Ca 0.20 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 66.29 2d2i h PRO 224 Cb 0.93 -0.03 -0.00 0.00 0.11 0.00 0.00 31.00 32.01 2d2i h PRO 224 CO 0.33 0.08 -0.05 0.93 -0.21 0.00 0.00 178.00 179.09 2d2i h GLU 225 N 0.13 0.00 -0.13 1.05 5.08 -1.95 -2.01 114.58 116.75 2d2i h GLU 225 Ca 0.35 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.71 2d2i h GLU 225 Cb 1.22 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.47 2d2i h GLU 225 CO -0.05 0.05 0.00 1.28 -1.00 0.00 0.00 179.01 179.29 2d2i n LEU 226 N -3.97 1.64 -4.59 1.33 4.77 -0.49 -4.91 117.00 110.77 2d2i n LEU 226 Ca -0.03 -0.65 -0.49 0.00 -0.03 0.00 0.00 56.01 54.82 2d2i n LEU 226 Cb 0.14 -0.08 -0.04 0.00 -2.33 0.00 0.00 43.42 41.11 2d2i n LEU 226 CO 0.30 0.32 0.79 1.17 -1.33 0.00 0.00 177.39 178.65 2d2i n LYS 227 N 0.29 1.28 -0.10 3.23 4.81 -0.76 -0.46 118.16 126.45 2d2i n LYS 227 Ca 0.17 0.46 0.00 0.00 -0.87 0.00 0.00 58.31 58.07 2d2i n LYS 227 Cb 0.34 -2.00 0.00 0.00 0.02 0.00 0.00 35.03 33.39 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 2.15 1.83 0.06 3.14 0.00 -1.26 -4.84 105.19 106.27 2d2i n GLY 228 Ca 0.15 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.30 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 0.21 -4.52 1.61 5.02 0.40 -4.90 118.16 113.98 2d2i n LYS 229 Ca 0.00 -0.12 -0.22 0.00 -2.02 0.00 0.00 58.31 55.95 2d2i n LYS 229 Cb 0.00 -1.50 -0.16 0.00 -0.02 0.00 0.00 35.03 33.36 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 -2.87 1.79 0.23 -0.35 1.43 -1.25 -1.57 118.68 116.09 2d2i s LEU 230 Ca 0.15 -0.24 0.04 0.00 -1.03 0.00 0.00 54.13 53.05 2d2i s LEU 230 Cb 0.18 -0.68 -0.05 0.00 0.03 0.00 0.00 46.19 45.67 2d2i s LEU 230 CO 0.65 0.08 -0.02 0.20 0.23 0.00 0.00 176.35 177.49 2d2i s ASN 231 N 0.22 1.95 -0.05 2.29 0.02 -1.04 -3.59 114.94 114.73 2d2i s ASN 231 Ca -0.05 -1.19 -0.30 0.00 -1.02 0.00 0.00 52.86 50.30 2d2i s ASN 231 Cb -0.10 -0.02 0.11 0.00 0.02 0.00 0.00 41.25 41.26 2d2i s ASN 231 CO 0.01 -0.47 1.34 -0.83 0.02 0.00 0.00 177.10 177.17 2d2i s GLY 232 N -3.31 -0.27 0.21 0.66 0.00 -1.26 -0.64 107.32 102.71 2d2i s GLY 232 Ca 0.27 0.35 -0.03 0.00 0.00 0.00 0.00 44.72 45.31 2d2i s GLY 232 CO 0.08 4.04 0.20 -0.26 0.00 0.00 0.00 173.10 177.16 2d2i s ILE 233 N -2.08 0.00 0.16 0.90 -4.36 -0.57 -4.45 121.20 110.79 2d2i s ILE 233 Ca 0.25 -1.89 0.08 0.00 -0.26 0.00 0.00 60.65 58.84 2d2i s ILE 233 Cb 0.02 -2.44 -0.04 0.00 1.25 0.00 0.00 42.46 41.25 2d2i s ILE 233 CO -0.03 0.00 -0.19 0.00 0.24 0.00 0.00 174.94 174.96 2d2i s ALA 234 N -4.13 1.98 -0.23 2.27 0.00 -0.10 -1.32 121.76 120.24 2d2i s ALA 234 Ca 0.36 -1.45 -0.03 0.00 0.00 0.00 0.00 51.96 50.84 2d2i s ALA 234 Cb 0.06 -0.20 0.07 0.00 0.00 0.00 0.00 23.12 23.05 2d2i s ALA 234 CO 0.12 0.26 0.06 -0.51 0.00 0.00 0.00 175.76 175.68 2d2i s LEU 235 N -2.55 1.34 0.12 0.00 1.43 0.14 -1.60 118.68 117.56 2d2i s LEU 235 Ca 0.14 -1.04 -0.30 0.00 -1.03 0.00 0.00 54.13 51.90 2d2i s LEU 235 Cb -0.06 -0.63 -0.06 0.00 0.03 0.00 0.00 46.19 45.47 2d2i s LEU 235 CO 0.06 -0.34 0.98 -0.13 0.23 0.00 0.00 176.35 177.15 2d2i s ARG 236 N 1.83 4.69 0.16 1.70 1.81 0.12 -0.85 118.95 128.42 2d2i s ARG 236 Ca 0.02 1.49 0.05 0.00 -1.72 0.00 0.00 55.73 55.57 2d2i s ARG 236 Cb -0.17 -3.36 -0.05 0.00 -0.45 0.00 0.00 34.95 30.92 2d2i s ARG 236 CO -0.14 0.21 -0.11 0.14 -0.68 0.00 0.00 175.30 174.71 2d2i s VAL 237 N -0.07 1.32 -0.49 3.52 -7.23 0.12 -0.45 120.40 117.11 2d2i s VAL 237 Ca 0.47 -2.10 -0.15 0.00 -1.81 0.00 0.00 61.98 58.39 2d2i s VAL 237 Cb -0.24 -1.91 -0.15 0.00 0.56 0.00 0.00 36.38 34.64 2d2i s VAL 237 CO 0.30 -0.70 1.72 -2.65 -0.31 0.00 0.00 175.10 173.47 2d2i n PRO 238 N -0.25 1.04 -4.04 4.82 -0.02 -1.26 -3.41 135.00 131.89 2d2i n PRO 238 Ca -0.09 -1.30 -0.12 0.00 -2.02 0.00 0.00 63.50 59.97 2d2i n PRO 238 Cb 0.61 -2.52 -0.12 0.00 -0.02 0.00 0.00 33.50 31.44 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 5.00 0.36 -0.72 3.45 -4.23 -1.26 -5.01 115.64 113.23 2d2i s THR 239 Ca 0.44 -0.86 0.26 0.00 -1.18 0.00 0.00 61.69 60.35 2d2i s THR 239 Cb 0.11 -0.44 0.25 0.00 1.34 0.00 0.00 72.50 73.76 2d2i s THR 239 CO 0.10 -0.33 1.71 -0.81 -0.54 0.00 0.00 174.62 174.75 2d2i n PRO 240 N 1.78 0.27 -3.60 3.99 -0.04 -1.26 -1.90 135.00 134.24 2d2i n PRO 240 Ca -0.21 0.20 -0.07 0.00 -0.04 0.00 0.00 63.50 63.38 2d2i n PRO 240 Cb 0.55 -1.79 -0.04 0.00 -0.04 0.00 0.00 33.50 32.18 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 -4.51 -0.23 0.00 3.54 2.47 -1.26 -4.74 114.94 110.20 2d2i s ASN 241 Ca 0.10 0.23 0.00 0.00 0.42 0.00 0.00 52.86 53.61 2d2i s ASN 241 Cb 0.12 0.20 0.00 0.00 -1.45 0.00 0.00 41.25 40.12 2d2i s ASN 241 CO 0.62 -0.23 0.00 0.52 -3.72 0.00 0.00 177.10 174.28 2d2i n VAL 242 N 0.57 -0.46 -4.52 -5.21 0.31 -1.26 -4.91 118.33 102.85 2d2i n VAL 242 Ca -0.06 0.00 -0.26 0.00 -0.01 0.00 0.00 64.34 64.02 2d2i n VAL 242 Cb 0.58 -0.46 -0.08 0.00 -0.91 0.00 0.00 33.84 32.97 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 -0.15 2.81 -0.16 4.52 0.01 0.52 -4.07 113.70 117.19 2d2i s SER 243 Ca 0.00 -1.64 -0.10 0.00 1.31 0.00 0.00 55.95 55.53 2d2i s SER 243 Cb 0.00 0.44 0.05 0.00 0.21 0.00 0.00 66.02 66.72 2d2i s SER 243 CO 0.00 -0.89 0.39 0.54 0.41 0.00 0.00 173.24 173.69 2d2i s VAL 244 N -3.20 -0.02 -0.13 3.43 0.11 -0.87 -1.21 120.40 118.51 2d2i s VAL 244 Ca 0.24 0.08 -0.07 0.00 -2.93 0.00 0.00 61.98 59.30 2d2i s VAL 244 Cb 0.03 -0.58 -0.04 0.00 -1.53 0.00 0.00 36.38 34.27 2d2i s VAL 244 CO 0.14 0.03 0.13 0.68 -3.33 0.00 0.00 175.10 172.75 2d2i s VAL 245 N 1.16 5.43 -0.43 2.04 -7.23 -0.41 -1.50 120.40 119.47 2d2i s VAL 245 Ca -0.08 0.18 -0.03 0.00 -1.81 0.00 0.00 61.98 60.25 2d2i s VAL 245 Cb -0.07 -3.38 0.11 0.00 0.56 0.00 0.00 36.38 33.60 2d2i s VAL 245 CO -0.10 0.59 0.22 -0.62 -0.31 0.00 0.00 175.10 174.88 2d2i s ASP 246 N -0.80 5.23 -0.25 4.85 3.68 0.25 -1.46 116.67 128.17 2d2i s ASP 246 Ca 0.14 -2.12 -0.10 0.00 2.13 0.00 0.00 52.55 52.60 2d2i s ASP 246 Cb -0.12 -1.82 -0.05 0.00 -1.45 0.00 0.00 42.92 39.48 2d2i s ASP 246 CO 0.03 -0.52 0.14 -0.22 0.13 0.00 0.00 175.17 174.73 2d2i s LEU 247 N 1.02 3.93 -0.21 -1.34 2.96 -0.36 -1.80 118.68 122.88 2d2i s LEU 247 Ca 0.09 0.01 -0.01 0.00 -0.22 0.00 0.00 54.13 54.00 2d2i s LEU 247 Cb -0.22 -2.06 0.01 0.00 0.50 0.00 0.00 46.19 44.42 2d2i s LEU 247 CO -0.04 0.02 -0.13 -0.69 -1.32 0.00 0.00 176.35 174.19 2d2i s VAL 248 N 1.31 2.59 -0.01 1.68 1.01 -0.08 -0.87 120.40 126.04 2d2i s VAL 248 Ca 0.07 -0.85 0.02 0.00 0.00 0.00 0.00 61.98 61.22 2d2i s VAL 248 Cb -0.14 -2.18 -0.00 0.00 0.00 0.00 0.00 36.38 34.05 2d2i s VAL 248 CO 0.06 0.42 -0.06 0.68 0.00 0.00 0.00 175.10 176.20 2d2i s VAL 249 N 1.34 0.51 -0.09 2.92 -7.23 0.13 -0.38 120.40 117.60 2d2i s VAL 249 Ca 0.04 -0.27 -0.23 0.00 -1.81 0.00 0.00 61.98 59.71 2d2i s VAL 249 Cb -0.14 -0.43 -0.03 0.00 0.56 0.00 0.00 36.38 36.33 2d2i s VAL 249 CO -0.08 0.15 0.67 -1.58 -0.31 0.00 0.00 175.10 173.94 2d2i s GLN 250 N -0.12 4.39 0.42 4.82 0.74 -0.37 -0.16 119.66 129.38 2d2i s GLN 250 Ca 0.02 0.80 0.07 0.00 0.05 0.00 0.00 55.36 56.30 2d2i s GLN 250 Cb -0.03 -3.47 -0.04 0.00 1.10 0.00 0.00 33.01 30.57 2d2i s GLN 250 CO -0.00 0.02 0.24 0.14 -0.55 0.00 0.00 175.29 175.14 2d2i s VAL 251 N 0.97 2.38 -0.10 1.34 -7.23 0.63 -1.76 120.40 116.64 2d2i s VAL 251 Ca 0.35 -1.60 -0.02 0.00 -1.81 0.00 0.00 61.98 58.90 2d2i s VAL 251 Cb -0.17 -2.98 -0.02 0.00 0.56 0.00 0.00 36.38 33.77 2d2i s VAL 251 CO 0.16 0.00 0.07 -0.08 -0.31 0.00 0.00 175.10 174.93 2d2i h GLU 252 N 1.30 -0.02 -6.12 4.82 4.81 0.10 -3.45 114.58 116.02 2d2i h GLU 252 Ca -0.42 0.00 -0.58 0.00 -0.13 0.00 0.00 59.36 58.23 2d2i h GLU 252 Cb 1.26 0.00 -0.06 0.00 0.63 0.00 0.00 28.75 30.58 2d2i h GLU 252 CO 0.66 0.04 0.80 0.15 -0.73 0.00 0.00 179.01 179.93 2d2i s LYS 253 N -1.66 4.21 0.46 1.92 1.02 -0.58 -5.02 119.74 120.09 2d2i s LYS 253 Ca -0.01 1.27 -0.24 0.00 0.02 0.00 0.00 55.97 57.00 2d2i s LYS 253 Cb -0.00 -3.66 -0.07 0.00 -0.52 0.00 0.00 37.83 33.57 2d2i s LYS 253 CO 0.05 -0.69 1.36 -1.25 -0.92 0.00 0.00 175.35 173.90 2d2i s PRO 254 N 3.30 3.63 0.00 -1.68 0.04 -1.26 -4.85 135.00 134.17 2d2i s PRO 254 Ca 0.44 2.27 0.00 0.00 0.04 0.00 0.00 61.00 63.75 2d2i s PRO 254 Cb -0.14 -2.57 0.00 0.00 0.04 0.00 0.00 34.50 31.83 2d2i s PRO 254 CO 0.08 -0.81 0.00 -2.37 0.04 0.00 0.00 177.00 173.95 2d2i n THR 255 N -0.33 0.00 -4.01 1.26 5.66 0.21 -4.99 114.28 112.09 2d2i n THR 255 Ca 0.06 0.00 -0.08 0.00 -3.05 0.00 0.00 64.05 60.98 2d2i n THR 255 Cb 0.43 0.00 -0.10 0.00 -1.55 0.00 0.00 70.33 69.11 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 -2.37 0.16 0.26 1.09 -4.36 -1.26 -4.20 121.20 110.51 2d2i s ILE 256 Ca 0.00 -1.31 -0.12 0.00 -0.26 0.00 0.00 60.65 58.96 2d2i s ILE 256 Cb 0.00 -0.92 0.36 0.00 1.25 0.00 0.00 42.46 43.14 2d2i s ILE 256 CO 0.00 -0.72 1.56 0.74 0.24 0.00 0.00 174.94 176.76 2d2i h THR 257 N 3.79 0.02 -0.19 8.37 2.02 -1.93 0.21 112.91 125.19 2d2i h THR 257 Ca -0.33 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 66.84 2d2i h THR 257 Cb 1.18 0.02 -0.01 0.00 -1.74 0.00 0.00 68.15 67.60 2d2i h THR 257 CO 0.53 0.00 0.07 -0.08 0.37 0.00 0.00 175.52 176.41 2d2i h GLU 258 N -0.01 0.26 0.01 6.66 4.81 -1.97 -2.50 114.58 121.85 2d2i h GLU 258 Ca 0.41 -0.03 -0.00 0.00 -0.13 0.00 0.00 59.36 59.62 2d2i h GLU 258 Cb 0.66 -0.05 0.00 0.00 0.63 0.00 0.00 28.75 29.99 2d2i h GLU 258 CO -0.99 0.23 -0.00 0.37 -0.73 0.00 0.00 179.01 177.88 2d2i h GLN 259 N 0.26 -0.01 -0.52 1.92 4.15 -1.01 -2.37 115.11 117.54 2d2i h GLN 259 Ca 0.07 0.00 -0.02 0.00 0.77 0.00 0.00 58.65 59.47 2d2i h GLN 259 Cb 0.06 0.00 -0.03 0.00 0.21 0.00 0.00 27.48 27.73 2d2i h GLN 259 CO -0.01 0.48 0.23 -0.39 -1.93 0.00 0.00 178.83 177.22 2d2i h VAL 260 N -0.50 1.18 0.00 2.39 -1.51 -1.33 -0.93 116.25 115.55 2d2i h VAL 260 Ca -0.00 -0.53 -0.04 0.00 -1.23 0.00 0.00 66.70 64.90 2d2i h VAL 260 Cb 0.49 0.53 -0.01 0.00 -2.13 0.00 0.00 31.29 30.18 2d2i h VAL 260 CO 0.00 0.21 -0.20 0.78 -1.23 0.00 0.00 177.57 177.14 2d2i h ASN 261 N 0.73 0.00 0.07 4.19 -0.26 -1.42 -1.49 115.58 117.39 2d2i h ASN 261 Ca 0.18 0.00 -0.28 0.00 -0.56 0.00 0.00 56.30 55.65 2d2i h ASN 261 Cb 0.10 0.00 0.02 0.00 -1.06 0.00 0.00 38.32 37.39 2d2i h ASN 261 CO -0.02 0.20 -1.10 -0.08 -1.06 0.00 0.00 177.43 175.36 2d2i h GLU 262 N 0.00 0.66 -0.17 0.81 4.81 -0.64 -0.12 114.58 119.94 2d2i h GLU 262 Ca -0.00 -0.76 -0.16 0.00 -0.13 0.00 0.00 59.36 58.30 2d2i h GLU 262 Cb 0.42 0.23 -0.01 0.00 0.63 0.00 0.00 28.75 30.02 2d2i h GLU 262 CO 0.03 1.33 -0.57 -0.39 -0.73 0.00 0.00 179.01 178.68 2d2i h VAL 263 N 0.35 1.33 -0.34 0.32 -1.51 -1.02 0.22 116.25 115.59 2d2i h VAL 263 Ca -0.15 -1.83 -0.07 0.00 -1.23 0.00 0.00 66.70 63.42 2d2i h VAL 263 Cb 1.76 1.81 -0.02 0.00 -2.13 0.00 0.00 31.29 32.72 2d2i h VAL 263 CO 0.21 0.57 -0.08 -0.07 -1.23 0.00 0.00 177.57 176.97 2d2i h LEU 264 N 0.40 0.54 -0.01 4.19 3.38 -1.28 0.30 115.31 122.84 2d2i h LEU 264 Ca 0.00 -0.13 -0.17 0.00 0.09 0.00 0.00 57.88 57.67 2d2i h LEU 264 Cb 1.11 -0.14 0.01 0.00 0.09 0.00 0.00 40.66 41.73 2d2i h LEU 264 CO 0.11 0.67 -0.66 -0.61 0.09 0.00 0.00 178.44 178.03 2d2i h GLN 265 N 0.53 0.46 -0.20 1.13 4.15 -0.69 -2.36 115.11 118.12 2d2i h GLN 265 Ca 0.10 -0.49 0.05 0.00 0.77 0.00 0.00 58.65 59.09 2d2i h GLN 265 Cb 0.45 0.14 -0.06 0.00 0.21 0.00 0.00 27.48 28.22 2d2i h GLN 265 CO 0.02 1.13 -0.20 -0.22 -1.93 0.00 0.00 178.83 177.64 2d2i h LYS 266 N -0.02 -0.21 -0.37 1.69 3.11 -0.26 -2.41 116.57 118.10 2d2i h LYS 266 Ca -0.08 0.01 0.07 0.00 -2.81 0.00 0.00 60.65 57.84 2d2i h LYS 266 Cb 1.36 0.05 -0.06 0.00 -1.00 0.00 0.00 32.23 32.58 2d2i h LYS 266 CO 0.13 -0.14 -0.02 0.00 -2.81 0.00 0.00 179.45 176.61 2d2i h ALA 267 N 0.85 0.32 -0.12 5.00 0.00 -0.98 -0.55 119.26 123.78 2d2i h ALA 267 Ca 0.12 0.11 0.03 0.00 0.00 0.00 0.00 54.91 55.18 2d2i h ALA 267 Cb 0.40 0.20 -0.00 0.00 0.00 0.00 0.00 17.79 18.39 2d2i h ALA 267 CO -0.33 -0.41 0.17 0.66 0.00 0.00 0.00 179.25 179.34 2d2i h SER 268 N 0.08 0.00 0.46 0.00 4.64 -0.95 0.61 113.55 118.39 2d2i h SER 268 Ca 0.18 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.50 2d2i h SER 268 Cb 0.26 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.35 2d2i h SER 268 CO -0.32 0.00 -1.42 0.00 -0.87 0.00 0.00 176.83 174.22 2d2i n GLN 269 N -3.61 0.56 0.00 4.77 6.02 -0.36 -3.57 117.38 121.19 2d2i n GLN 269 Ca 0.00 -0.04 0.00 0.00 -0.01 0.00 0.00 57.00 56.96 2d2i n GLN 269 Cb 0.27 -1.65 0.00 0.00 1.02 0.00 0.00 30.24 29.88 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 -2.36 0.00 0.03 5.09 -2.24 -0.38 -4.74 114.28 109.69 2d2i n THR 270 Ca -0.01 0.00 0.17 0.00 -2.27 0.00 0.00 64.05 61.94 2d2i n THR 270 Cb 0.53 0.00 0.66 0.00 -2.10 0.00 0.00 70.33 69.42 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 0.80 -0.19 4.28 1.35 -1.76 -2.00 112.91 115.38 2d2i h THR 271 Ca 0.00 -0.02 0.00 0.00 -0.55 0.00 0.00 66.41 65.84 2d2i h THR 271 Cb 0.00 0.74 0.00 0.00 -1.73 0.00 0.00 68.15 67.16 2d2i h THR 271 CO 0.00 0.01 0.00 0.23 -0.25 0.00 0.00 175.52 175.51 2d2i n MET 272 N -4.42 2.52 -1.68 4.72 2.81 0.20 -5.02 117.12 116.25 2d2i n MET 272 Ca 0.08 -2.68 -0.45 0.00 -1.81 0.00 0.00 57.70 52.84 2d2i n MET 272 Cb 0.49 -1.69 -0.04 0.00 -0.71 0.00 0.00 33.22 31.27 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 -0.66 2.35 -0.02 0.03 4.81 -0.76 -0.37 118.16 123.54 2d2i n LYS 273 Ca 0.19 0.85 0.00 0.00 -0.87 0.00 0.00 58.31 58.48 2d2i n LYS 273 Cb 0.78 -2.67 0.00 0.00 0.02 0.00 0.00 35.03 33.15 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 3.86 1.13 0.45 3.14 0.00 -1.26 -4.80 105.19 107.71 2d2i n GLY 274 Ca 0.18 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.13 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 0.47 -4.64 -0.61 2.08 0.51 -4.28 119.36 110.88 2d2i n ILE 275 Ca 0.00 -0.14 -0.33 0.00 0.56 0.00 0.00 62.75 62.83 2d2i n ILE 275 Cb 0.00 -1.27 -0.13 0.00 -0.75 0.00 0.00 39.64 37.49 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 -2.16 3.39 -0.08 1.39 1.01 -0.29 -0.88 121.20 123.59 2d2i s ILE 276 Ca -0.12 -0.55 -0.00 0.00 0.00 0.00 0.00 60.65 59.99 2d2i s ILE 276 Cb 0.04 -2.44 -0.03 0.00 0.01 0.00 0.00 42.46 40.04 2d2i s ILE 276 CO 0.17 0.52 -0.05 -0.75 0.00 0.00 0.00 174.94 174.83 2d2i s LYS 277 N 0.21 2.87 -0.41 2.79 2.20 0.75 -4.43 119.74 123.73 2d2i s LYS 277 Ca -0.06 -0.52 -0.14 0.00 -0.36 0.00 0.00 55.97 54.90 2d2i s LYS 277 Cb -0.15 -2.66 0.03 0.00 -1.51 0.00 0.00 37.83 33.55 2d2i s LYS 277 CO 0.04 0.64 0.29 -0.47 -0.36 0.00 0.00 175.35 175.49 2d2i s TYR 278 N -0.73 3.25 -0.30 4.03 5.04 -1.26 -0.54 117.35 126.84 2d2i s TYR 278 Ca 0.11 -0.80 -0.06 0.00 -2.44 0.00 0.00 57.07 53.88 2d2i s TYR 278 Cb -0.11 -2.67 0.02 0.00 0.35 0.00 0.00 41.96 39.55 2d2i s TYR 278 CO 0.02 -0.66 0.06 0.45 -1.34 0.00 0.00 175.55 174.08 2d2i s SER 279 N 1.82 5.01 -0.30 4.32 0.15 -0.17 -4.95 113.70 119.59 2d2i s SER 279 Ca 0.04 -0.86 0.09 0.00 0.70 0.00 0.00 55.95 55.92 2d2i s SER 279 Cb -0.20 -1.83 0.54 0.00 -1.71 0.00 0.00 66.02 62.82 2d2i s SER 279 CO 0.08 -0.21 1.54 -0.90 1.20 0.00 0.00 173.24 174.95 2d2i n ASP 280 N 4.81 2.96 -4.64 5.45 3.85 -1.26 -0.51 116.55 127.22 2d2i n ASP 280 Ca -0.14 -3.62 -0.30 0.00 -0.71 0.00 0.00 54.79 50.02 2d2i n ASP 280 Cb 0.47 -0.66 -0.09 0.00 -1.35 0.00 0.00 41.12 39.49 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 -3.18 3.27 -1.25 -2.12 1.43 -1.26 -4.87 118.68 110.68 2d2i s LEU 281 Ca 0.47 -0.29 -0.19 0.00 -1.03 0.00 0.00 54.13 53.08 2d2i s LEU 281 Cb 0.41 -2.02 0.04 0.00 0.03 0.00 0.00 46.19 44.65 2d2i s LEU 281 CO 0.03 0.17 1.76 -2.16 0.23 0.00 0.00 176.35 176.38 2d2i s PRO 282 N -2.33 3.64 0.50 1.29 0.04 -1.26 -4.93 135.00 131.95 2d2i s PRO 282 Ca 0.24 -1.74 0.08 0.00 0.04 0.00 0.00 61.00 59.61 2d2i s PRO 282 Cb -0.11 -5.46 0.03 0.00 0.04 0.00 0.00 34.50 29.00 2d2i s PRO 282 CO 0.16 -2.62 0.52 -0.51 0.04 0.00 0.00 177.00 174.60 2d2i s LEU 283 N 5.73 3.12 0.23 -3.56 1.43 -1.26 -5.15 118.68 119.22 2d2i s LEU 283 Ca 0.57 -0.90 0.02 0.00 -1.03 0.00 0.00 54.13 52.78 2d2i s LEU 283 Cb 0.03 -1.72 -0.05 0.00 0.03 0.00 0.00 46.19 44.47 2d2i s LEU 283 CO 0.08 -1.00 0.06 0.68 0.23 0.00 0.00 176.35 176.39 2d2i s VAL 284 N -2.61 0.66 0.29 -1.59 -7.23 -1.26 -5.05 120.40 103.61 2d2i s VAL 284 Ca 0.48 -2.00 0.02 0.00 -1.81 0.00 0.00 61.98 58.67 2d2i s VAL 284 Cb -0.04 -2.46 0.35 0.00 0.56 0.00 0.00 36.38 34.79 2d2i s VAL 284 CO 0.29 -0.17 1.61 0.77 -0.31 0.00 0.00 175.10 177.29 2d2i h SER 285 N 2.47 -0.25 0.01 4.85 4.64 -1.98 0.79 113.55 124.08 2d2i h SER 285 Ca -0.38 0.24 -0.00 0.00 -0.47 0.00 0.00 61.79 61.18 2d2i h SER 285 Cb 1.23 0.38 -0.00 0.00 -0.31 0.00 0.00 62.40 63.70 2d2i h SER 285 CO 0.62 -0.27 -0.01 0.28 -0.87 0.00 0.00 176.83 176.58 2d2i h SER 286 N 0.09 0.00 0.34 4.97 0.02 -1.97 -2.20 113.55 114.80 2d2i h SER 286 Ca 0.57 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.52 2d2i h SER 286 Cb 1.17 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.71 2d2i h SER 286 CO -0.78 0.01 0.00 0.47 -1.14 0.00 0.00 176.83 175.39 2d2i n ASP 287 N -4.45 0.00 -0.84 3.07 8.00 0.27 -2.70 116.55 119.90 2d2i n ASP 287 Ca -0.03 0.24 0.08 0.00 0.71 0.00 0.00 54.79 55.79 2d2i n ASP 287 Cb 0.10 -0.37 0.19 0.00 -0.02 0.00 0.00 41.12 41.02 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 -1.37 0.56 -1.82 1.24 3.01 -0.83 -4.93 117.46 113.33 2d2i n PHE 288 Ca 0.05 -0.44 -0.41 0.00 1.01 0.00 0.00 57.45 57.66 2d2i n PHE 288 Cb 0.13 -0.02 -0.02 0.00 -0.01 0.00 0.00 39.48 39.57 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 -1.03 4.14 0.00 -1.08 0.52 -1.10 -1.70 118.95 118.71 2d2i s ARG 289 Ca 0.30 2.53 0.00 0.00 -0.52 0.00 0.00 55.73 58.04 2d2i s ARG 289 Cb 0.16 -3.03 0.00 0.00 0.52 0.00 0.00 34.95 32.60 2d2i s ARG 289 CO 0.21 -0.59 0.00 0.41 0.02 0.00 0.00 175.30 175.35 2d2i n GLY 290 N 2.09 0.70 3.73 -3.53 0.00 -1.26 -5.00 105.19 101.92 2d2i n GLY 290 Ca 0.08 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.68 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 -2.92 3.17 0.15 2.61 2.01 -0.69 -4.95 115.64 115.04 2d2i s THR 291 Ca 0.00 0.91 -0.01 0.00 0.31 0.00 0.00 61.69 62.90 2d2i s THR 291 Cb 0.00 -3.59 -0.15 0.00 0.01 0.00 0.00 72.50 68.78 2d2i s THR 291 CO 0.00 0.11 1.37 0.44 -0.69 0.00 0.00 174.62 175.85 2d2i h ASP 292 N 5.90 0.44 -4.24 3.53 3.32 -1.93 -3.33 116.42 120.10 2d2i h ASP 292 Ca -0.44 -0.33 -0.53 0.00 0.02 0.00 0.00 57.03 55.76 2d2i h ASP 292 Cb 1.21 -0.13 0.18 0.00 0.22 0.00 0.00 39.33 40.81 2d2i h ASP 292 CO 0.81 1.11 0.28 -1.61 -1.72 0.00 0.00 179.24 178.11 2d2i s GLU 293 N -3.37 1.39 0.19 3.56 8.01 -1.26 -4.65 118.70 122.57 2d2i s GLU 293 Ca -0.05 1.62 0.09 0.00 0.01 0.00 0.00 54.97 56.65 2d2i s GLU 293 Cb 0.10 -1.76 0.01 0.00 -4.31 0.00 0.00 34.13 28.17 2d2i s GLU 293 CO 0.85 -2.37 1.41 0.77 0.01 0.00 0.00 175.26 175.92 2d2i h SER 294 N -1.36 0.00 -3.52 -0.19 0.02 -1.22 -3.43 113.55 103.85 2d2i h SER 294 Ca -0.45 0.00 -0.13 0.00 -0.84 0.00 0.00 61.79 60.37 2d2i h SER 294 Cb 1.28 0.00 -0.26 0.00 0.14 0.00 0.00 62.40 63.56 2d2i h SER 294 CO 0.44 0.82 -0.31 -0.94 -1.14 0.00 0.00 176.83 175.71 2d2i s SER 295 N -6.71 -0.44 -0.37 3.07 1.04 -0.77 -3.77 113.70 105.75 2d2i s SER 295 Ca 0.01 0.79 0.00 0.00 0.48 0.00 0.00 55.95 57.23 2d2i s SER 295 Cb 0.11 0.73 0.10 0.00 0.10 0.00 0.00 66.02 67.06 2d2i s SER 295 CO 0.79 -0.16 0.13 -0.63 0.98 0.00 0.00 173.24 174.35 2d2i s ILE 296 N 0.86 2.84 -0.04 -1.02 1.01 0.19 -0.17 121.20 124.86 2d2i s ILE 296 Ca -0.05 -2.15 -0.30 0.00 0.00 0.00 0.00 60.65 58.15 2d2i s ILE 296 Cb -0.06 -2.99 -0.06 0.00 0.01 0.00 0.00 42.46 39.36 2d2i s ILE 296 CO -0.06 -0.63 1.70 -0.69 0.00 0.00 0.00 174.94 175.26 2d2i s VAL 297 N 1.04 3.48 -0.82 2.92 1.01 0.29 -0.03 120.40 128.30 2d2i s VAL 297 Ca 0.09 0.59 -0.21 0.00 0.00 0.00 0.00 61.98 62.45 2d2i s VAL 297 Cb -0.21 -3.38 0.10 0.00 0.00 0.00 0.00 36.38 32.88 2d2i s VAL 297 CO -0.06 -0.05 1.08 -0.62 0.00 0.00 0.00 175.10 175.46 2d2i s ASP 298 N 3.49 6.41 0.19 3.32 2.15 0.25 -1.00 116.67 131.48 2d2i s ASP 298 Ca 0.76 -1.51 -0.23 0.00 0.43 0.00 0.00 52.55 51.99 2d2i s ASP 298 Cb -0.35 -2.42 0.10 0.00 -0.30 0.00 0.00 42.92 39.94 2d2i s ASP 298 CO 0.31 -1.28 1.56 -1.28 -0.17 0.00 0.00 175.17 174.31 2d2i h SER 299 N 9.25 -1.61 -0.70 -0.34 0.87 -1.10 -2.11 113.55 117.82 2d2i h SER 299 Ca -0.04 0.29 0.16 0.00 -1.23 0.00 0.00 61.79 60.97 2d2i h SER 299 Cb 1.04 0.77 -0.04 0.00 -0.44 0.00 0.00 62.40 63.73 2d2i h SER 299 CO 1.17 -0.29 0.48 0.28 -0.53 0.00 0.00 176.83 177.94 2d2i h SER 300 N -0.08 0.23 0.83 6.23 0.02 -1.90 -2.36 113.55 116.52 2d2i h SER 300 Ca 0.24 0.01 0.00 0.00 -0.84 0.00 0.00 61.79 61.21 2d2i h SER 300 Cb 0.54 -0.03 0.00 0.00 0.14 0.00 0.00 62.40 63.05 2d2i h SER 300 CO -0.86 0.12 -0.14 0.18 -1.14 0.00 0.00 176.83 174.98 2d2i n LEU 301 N -4.43 0.15 -4.75 5.07 4.77 -0.79 -4.89 117.00 112.12 2d2i n LEU 301 Ca 0.13 0.34 -0.42 0.00 -0.03 0.00 0.00 56.01 56.04 2d2i n LEU 301 Cb 0.60 -0.42 -0.01 0.00 -2.33 0.00 0.00 43.42 41.27 2d2i n LEU 301 CO 0.34 0.04 1.16 0.41 -1.33 0.00 0.00 177.39 178.01 2d2i n THR 302 N -1.47 1.52 -3.66 -5.08 -1.04 -0.89 -4.75 114.28 98.91 2d2i n THR 302 Ca 0.07 -0.38 -0.15 0.00 -2.04 0.00 0.00 64.05 61.55 2d2i n THR 302 Cb 0.33 -1.91 -0.14 0.00 -1.82 0.00 0.00 70.33 66.79 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 -1.18 -0.18 -0.23 -4.42 1.98 -0.77 -4.97 118.68 108.91 2d2i s LEU 303 Ca 0.59 0.44 -0.06 0.00 -2.89 0.00 0.00 54.13 52.21 2d2i s LEU 303 Cb -0.50 0.47 -0.02 0.00 0.66 0.00 0.00 46.19 46.79 2d2i s LEU 303 CO 0.56 -0.24 0.03 -0.69 -1.89 0.00 0.00 176.35 174.12 2d2i s VAL 304 N 2.35 4.05 -0.25 1.68 1.01 -1.26 -1.40 120.40 126.57 2d2i s VAL 304 Ca 0.02 -0.27 -0.09 0.00 0.00 0.00 0.00 61.98 61.65 2d2i s VAL 304 Cb -0.12 -2.86 -0.04 0.00 0.00 0.00 0.00 36.38 33.36 2d2i s VAL 304 CO -0.07 0.39 0.12 -0.04 0.00 0.00 0.00 175.10 175.50 2d2i s MET 305 N 1.34 3.83 -1.48 2.72 -1.94 0.13 -4.61 119.30 119.30 2d2i s MET 305 Ca 0.05 -0.39 -0.11 0.00 -1.71 0.00 0.00 55.69 53.53 2d2i s MET 305 Cb -0.15 -3.45 0.07 0.00 2.01 0.00 0.00 34.83 33.30 2d2i s MET 305 CO 0.02 -0.11 0.92 -3.47 -0.01 0.00 0.00 175.02 172.37 2d2i n ASP 306 N 4.77 -4.03 0.00 3.03 2.03 -1.26 -2.37 116.55 118.72 2d2i n ASP 306 Ca -0.15 -0.79 0.00 0.00 0.52 0.00 0.00 54.79 54.37 2d2i n ASP 306 Cb 0.52 -3.92 0.00 0.00 -0.72 0.00 0.00 41.12 36.99 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 -1.68 1.11 0.04 0.27 0.00 -1.26 -4.59 105.19 99.08 2d2i n GLY 307 Ca -0.03 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.01 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 0.97 1.71 -4.04 1.61 3.85 -1.21 0.67 116.55 120.11 2d2i n ASP 308 Ca 0.00 -2.10 -0.33 0.00 -0.71 0.00 0.00 54.79 51.65 2d2i n ASP 308 Cb 0.00 -0.10 -0.13 0.00 -1.35 0.00 0.00 41.12 39.54 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 -1.22 4.84 -0.11 -2.12 1.98 -1.00 -0.27 118.68 120.79 2d2i s LEU 309 Ca 0.07 -2.49 -0.06 0.00 -2.89 0.00 0.00 54.13 48.76 2d2i s LEU 309 Cb 0.06 -1.72 -0.04 0.00 0.66 0.00 0.00 46.19 45.15 2d2i s LEU 309 CO 0.01 -0.37 0.11 0.68 -1.89 0.00 0.00 176.35 174.89 2d2i s VAL 310 N 0.45 5.26 -0.10 1.68 -7.23 0.77 -0.69 120.40 120.53 2d2i s VAL 310 Ca 0.13 0.09 0.03 0.00 -1.81 0.00 0.00 61.98 60.43 2d2i s VAL 310 Cb -0.22 -3.28 0.01 0.00 0.56 0.00 0.00 36.38 33.44 2d2i s VAL 310 CO -0.04 0.60 -0.21 -0.75 -0.31 0.00 0.00 175.10 174.39 2d2i s LYS 311 N -1.05 2.72 -0.01 4.82 2.20 -0.50 0.22 119.74 128.14 2d2i s LYS 311 Ca 0.15 -0.76 0.03 0.00 -0.36 0.00 0.00 55.97 55.04 2d2i s LYS 311 Cb -0.12 -2.13 -0.01 0.00 -1.51 0.00 0.00 37.83 34.06 2d2i s LYS 311 CO 0.04 0.08 -0.12 0.08 -0.36 0.00 0.00 175.35 175.08 2d2i s VAL 312 N 0.58 0.92 -0.07 4.02 1.01 -0.05 -1.85 120.40 124.96 2d2i s VAL 312 Ca -0.14 -0.49 0.03 0.00 0.00 0.00 0.00 61.98 61.38 2d2i s VAL 312 Cb -0.17 -0.78 -0.02 0.00 0.00 0.00 0.00 36.38 35.42 2d2i s VAL 312 CO 0.04 0.26 -0.16 -0.63 0.00 0.00 0.00 175.10 174.62 2d2i s ILE 313 N -0.21 2.90 -0.13 2.22 -1.09 -1.26 -1.22 121.20 122.40 2d2i s ILE 313 Ca 0.03 -0.76 -0.05 0.00 -2.23 0.00 0.00 60.65 57.64 2d2i s ILE 313 Cb -0.05 -2.15 0.06 0.00 -1.58 0.00 0.00 42.46 38.75 2d2i s ILE 313 CO -0.00 0.57 0.28 0.00 -1.23 0.00 0.00 174.94 174.56 2d2i s ALA 314 N -0.34 -0.64 0.51 9.38 0.00 -0.54 -0.59 121.76 129.55 2d2i s ALA 314 Ca 0.03 1.03 -0.09 0.00 0.00 0.00 0.00 51.96 52.92 2d2i s ALA 314 Cb -0.13 -0.99 -0.05 0.00 0.00 0.00 0.00 23.12 21.95 2d2i s ALA 314 CO 0.02 -0.58 0.88 -1.58 0.00 0.00 0.00 175.76 174.51 2d2i s TRP 315 N 2.24 3.55 -0.22 0.00 0.52 0.96 -1.28 118.94 124.70 2d2i s TRP 315 Ca -0.01 1.08 -0.26 0.00 0.02 0.00 0.00 56.10 56.93 2d2i s TRP 315 Cb -0.12 -2.51 0.07 0.00 -1.15 0.00 0.00 33.47 29.76 2d2i s TRP 315 CO -0.09 -0.38 0.70 1.52 0.02 0.00 0.00 176.95 178.72 2d2i s TYR 316 N -2.79 -0.76 -0.77 -1.98 1.13 -0.35 0.55 117.35 112.39 2d2i s TYR 316 Ca 0.52 1.75 -0.25 0.00 -1.41 0.00 0.00 57.07 57.68 2d2i s TYR 316 Cb -0.10 0.29 0.05 0.00 -1.10 0.00 0.00 41.96 41.10 2d2i s TYR 316 CO 0.44 -0.42 1.20 0.34 -2.51 0.00 0.00 175.55 174.59 2d2i s ASP 317 N 0.07 6.24 0.47 -0.18 -1.08 -1.26 -0.35 116.67 120.58 2d2i s ASP 317 Ca -0.02 -0.86 0.27 0.00 -0.52 0.00 0.00 52.55 51.42 2d2i s ASP 317 Cb -0.04 -2.51 1.48 0.00 -1.46 0.00 0.00 42.92 40.40 2d2i s ASP 317 CO 0.03 -1.62 1.81 -0.55 0.52 0.00 0.00 175.17 175.36 2d2i h ASN 318 N 9.78 0.00 0.00 -0.34 -1.07 -1.91 -1.28 115.58 120.76 2d2i h ASN 318 Ca -0.19 0.00 -0.34 0.00 0.07 0.00 0.00 56.30 55.84 2d2i h ASN 318 Cb 1.05 0.00 -0.05 0.00 -2.07 0.00 0.00 38.32 37.25 2d2i h ASN 318 CO 1.26 0.00 -2.11 -0.62 0.07 0.00 0.00 177.43 176.03 2d2i n GLU 319 N -2.54 0.52 -0.01 4.14 1.02 -1.26 -4.38 120.64 118.13 2d2i n GLU 319 Ca -0.02 0.22 -0.17 0.00 -0.02 0.00 0.00 57.16 57.18 2d2i n GLU 319 Cb 0.17 -1.38 -0.13 0.00 -0.02 0.00 0.00 31.44 30.08 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 -0.90 0.31 -0.25 -0.32 2.91 -1.90 -2.56 115.95 113.24 2d2i h TRP 320 Ca -0.52 -0.20 0.01 0.00 1.13 0.00 0.00 58.89 59.31 2d2i h TRP 320 Cb 1.43 -0.02 -0.01 0.00 -0.51 0.00 0.00 29.16 30.04 2d2i h TRP 320 CO -0.14 1.09 0.15 0.78 -1.03 0.00 0.00 178.44 179.30 2d2i h GLY 321 N -0.55 0.34 0.79 2.65 0.00 -1.35 -1.41 103.07 103.55 2d2i h GLY 321 Ca -0.06 -0.12 0.02 0.00 0.00 0.00 0.00 47.33 47.17 2d2i h GLY 321 CO 0.08 0.11 -0.00 -1.82 0.00 0.00 0.00 176.54 174.91 2d2i h TYR 322 N 0.32 -0.01 0.00 5.60 3.20 -1.67 -1.99 116.97 122.41 2d2i h TYR 322 Ca 0.09 0.01 -0.01 0.00 3.14 0.00 0.00 58.73 61.96 2d2i h TYR 322 Cb -0.02 0.02 -0.00 0.00 1.54 0.00 0.00 36.73 38.27 2d2i h TYR 322 CO -0.07 -0.02 -0.04 0.77 -1.64 0.00 0.00 178.16 177.16 2d2i h SER 323 N 0.04 0.00 0.38 -2.11 0.02 -1.21 0.33 113.55 111.00 2d2i h SER 323 Ca 0.06 0.00 -0.14 0.00 -0.84 0.00 0.00 61.79 60.87 2d2i h SER 323 Cb 0.08 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.60 2d2i h SER 323 CO -0.11 0.04 -0.60 1.56 -1.14 0.00 0.00 176.83 176.59 2d2i h GLN 324 N 0.00 0.21 -0.36 3.45 1.08 -0.53 -1.91 115.11 117.06 2d2i h GLN 324 Ca -0.00 -0.15 -0.16 0.00 -1.45 0.00 0.00 58.65 56.89 2d2i h GLN 324 Cb 0.09 0.02 -0.01 0.00 -0.05 0.00 0.00 27.48 27.53 2d2i h GLN 324 CO 0.01 0.75 -0.42 0.00 -0.95 0.00 0.00 178.83 178.22 2d2i h ARG 325 N 0.16 0.90 -0.47 1.46 2.47 0.04 -0.36 114.38 118.57 2d2i h ARG 325 Ca -0.01 -0.49 -0.12 0.00 -1.26 0.00 0.00 59.98 58.10 2d2i h ARG 325 Cb 1.09 0.02 -0.01 0.00 -1.65 0.00 0.00 29.97 29.42 2d2i h ARG 325 CO 0.09 1.14 -0.20 -0.39 0.56 0.00 0.00 179.97 181.17 2d2i h VAL 326 N 0.73 1.27 -0.96 2.04 -1.51 -0.92 0.28 116.25 117.18 2d2i h VAL 326 Ca 0.05 -1.35 0.07 0.00 -1.23 0.00 0.00 66.70 64.24 2d2i h VAL 326 Cb 1.01 1.11 -0.07 0.00 -2.13 0.00 0.00 31.29 31.21 2d2i h VAL 326 CO 0.10 0.47 0.61 0.58 -1.23 0.00 0.00 177.57 178.09 2d2i h VAL 327 N 0.82 1.07 -0.51 7.19 2.07 -1.23 0.19 116.25 125.85 2d2i h VAL 327 Ca 0.11 -0.38 -0.03 0.00 0.82 0.00 0.00 66.70 67.22 2d2i h VAL 327 Cb 0.76 -0.13 -0.02 0.00 -1.52 0.00 0.00 31.29 30.37 2d2i h VAL 327 CO 0.06 0.20 0.19 0.44 0.02 0.00 0.00 177.57 178.49 2d2i h ASP 328 N 1.11 0.71 -0.07 0.57 3.32 -0.08 0.11 116.42 122.09 2d2i h ASP 328 Ca 0.42 -0.18 -0.01 0.00 0.02 0.00 0.00 57.03 57.28 2d2i h ASP 328 Cb 0.18 -0.19 -0.00 0.00 0.22 0.00 0.00 39.33 39.54 2d2i h ASP 328 CO -0.18 0.70 0.00 0.25 -1.72 0.00 0.00 179.24 178.30 2d2i h LEU 329 N 0.69 0.12 -1.09 1.55 5.85 -0.46 0.30 115.31 122.26 2d2i h LEU 329 Ca 0.17 -0.29 0.04 0.00 0.84 0.00 0.00 57.88 58.64 2d2i h LEU 329 Cb 0.22 -0.03 -0.06 0.00 0.37 0.00 0.00 40.66 41.16 2d2i h LEU 329 CO -0.01 0.39 0.61 0.00 -0.34 0.00 0.00 178.44 179.09 2d2i h ALA 330 N 0.74 1.42 -0.73 1.25 0.00 -0.54 0.20 119.26 121.60 2d2i h ALA 330 Ca 0.02 -0.04 -0.06 0.00 0.00 0.00 0.00 54.91 54.83 2d2i h ALA 330 Cb 0.32 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 17.76 2d2i h ALA 330 CO 0.00 0.47 0.20 1.49 0.00 0.00 0.00 179.25 181.42 2d2i h GLU 331 N 1.15 1.14 -0.28 0.00 4.57 -0.59 -1.95 114.58 118.62 2d2i h GLU 331 Ca 0.38 -0.26 -0.04 0.00 -1.18 0.00 0.00 59.36 58.27 2d2i h GLU 331 Cb 0.06 -0.16 -0.01 0.00 -0.16 0.00 0.00 28.75 28.48 2d2i h GLU 331 CO -0.12 0.98 0.03 1.25 -1.18 0.00 0.00 179.01 179.97 2d2i h LEU 332 N 1.09 0.46 -1.29 1.64 6.46 0.11 -1.23 115.31 122.55 2d2i h LEU 332 Ca 0.23 -0.28 0.04 0.00 -0.12 0.00 0.00 57.88 57.76 2d2i h LEU 332 Cb 0.34 -0.12 -0.04 0.00 -0.73 0.00 0.00 40.66 40.10 2d2i h LEU 332 CO -0.00 0.62 0.50 0.00 -0.62 0.00 0.00 178.44 178.94 2d2i h ALA 333 N 0.86 1.58 -0.48 1.25 0.00 -0.47 -0.12 119.26 121.88 2d2i h ALA 333 Ca 0.08 -0.03 -0.11 0.00 0.00 0.00 0.00 54.91 54.85 2d2i h ALA 333 Cb 0.37 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 2d2i h ALA 333 CO 0.01 0.33 -0.14 0.00 0.00 0.00 0.00 179.25 179.45 2d2i h ALA 334 N 1.56 0.66 0.00 0.00 0.00 -0.93 0.24 119.26 120.80 2d2i h ALA 334 Ca 0.31 -0.35 -0.02 0.00 0.00 0.00 0.00 54.91 54.85 2d2i h ALA 334 Cb 0.10 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 17.72 2d2i h ALA 334 CO -0.10 0.58 -0.11 0.00 0.00 0.00 0.00 179.25 179.62 2d2i h ARG 335 N 0.78 0.00 -0.29 0.00 3.08 -0.22 -2.89 114.38 114.83 2d2i h ARG 335 Ca 0.12 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.17 2d2i h ARG 335 Cb 0.69 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.74 2d2i h ARG 335 CO 0.05 0.11 0.00 1.63 -1.07 0.00 0.00 179.97 180.69 2d2i n LYS 336 N -3.27 2.90 -1.47 0.04 4.01 -0.15 -5.02 118.16 115.20 2d2i n LYS 336 Ca 0.00 -2.48 -0.32 0.00 -0.51 0.00 0.00 58.31 55.00 2d2i n LYS 336 Cb 0.36 -1.58 0.08 0.00 -0.51 0.00 0.00 35.03 33.37 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 -1.51 4.59 0.00 4.39 0.15 0.81 -4.38 113.70 117.75 2d2i s SER 337 Ca 0.33 2.02 0.26 0.00 0.70 0.00 0.00 55.95 59.27 2d2i s SER 337 Cb 0.24 -2.55 0.64 0.00 -1.71 0.00 0.00 66.02 62.63 2d2i s SER 337 CO 0.12 -1.98 1.51 0.61 1.20 0.00 0.00 173.24 174.70