#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 0.15 -3.46 2.03 5.66 -1.26 -4.92 114.28 112.48 2d2i n THR 2 Ca 0.00 -0.03 -0.28 0.00 -3.05 0.00 0.00 64.05 60.70 2d2i n THR 2 Cb 0.00 -1.99 -0.03 0.00 -1.55 0.00 0.00 70.33 66.76 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 1.81 5.09 -0.24 1.09 -4.36 0.26 -4.94 121.20 119.91 2d2i s ILE 3 Ca 0.79 -0.14 -0.17 0.00 -0.26 0.00 0.00 60.65 60.87 2d2i s ILE 3 Cb -0.52 -3.75 -0.03 0.00 1.25 0.00 0.00 42.46 39.41 2d2i s ILE 3 CO 0.35 -0.30 0.45 -0.13 0.24 0.00 0.00 174.94 175.55 2d2i s ARG 4 N -3.55 4.09 0.02 0.37 0.52 -1.26 -1.82 118.95 117.31 2d2i s ARG 4 Ca 0.42 0.22 0.03 0.00 -0.52 0.00 0.00 55.73 55.88 2d2i s ARG 4 Cb -0.11 -3.62 -0.03 0.00 0.52 0.00 0.00 34.95 31.71 2d2i s ARG 4 CO 0.30 -0.24 -0.06 0.08 0.02 0.00 0.00 175.30 175.40 2d2i s VAL 5 N 1.96 3.70 -0.03 3.52 1.01 0.02 -0.90 120.40 129.68 2d2i s VAL 5 Ca 0.19 -0.81 0.04 0.00 0.00 0.00 0.00 61.98 61.40 2d2i s VAL 5 Cb -0.15 -2.63 -0.00 0.00 0.00 0.00 0.00 36.38 33.59 2d2i s VAL 5 CO 0.09 0.35 -0.14 0.00 0.00 0.00 0.00 175.10 175.40 2d2i s ALA 6 N -1.04 1.24 -0.24 5.51 0.00 -0.25 -0.45 121.76 126.53 2d2i s ALA 6 Ca 0.18 -0.56 -0.09 0.00 0.00 0.00 0.00 51.96 51.49 2d2i s ALA 6 Cb -0.11 -0.40 -0.04 0.00 0.00 0.00 0.00 23.12 22.56 2d2i s ALA 6 CO 0.09 0.24 0.12 0.42 0.00 0.00 0.00 175.76 176.63 2d2i s ILE 7 N 0.01 4.95 -0.34 0.00 1.01 -0.21 -0.27 121.20 126.34 2d2i s ILE 7 Ca -0.01 0.04 -0.07 0.00 0.00 0.00 0.00 60.65 60.60 2d2i s ILE 7 Cb -0.09 -3.30 0.04 0.00 0.01 0.00 0.00 42.46 39.11 2d2i s ILE 7 CO 0.01 0.35 0.12 0.21 0.00 0.00 0.00 174.94 175.63 2d2i s ASN 8 N 1.22 5.38 0.00 3.58 2.47 0.27 -0.61 114.94 127.25 2d2i s ASN 8 Ca 0.06 -1.11 0.00 0.00 0.42 0.00 0.00 52.86 52.23 2d2i s ASN 8 Cb -0.14 -1.89 0.00 0.00 -1.45 0.00 0.00 41.25 37.76 2d2i s ASN 8 CO 0.05 -0.33 0.00 0.61 -3.72 0.00 0.00 177.10 173.71 2d2i n GLY 9 N 4.84 -0.39 2.32 1.21 0.00 -0.44 -0.91 105.19 111.82 2d2i n GLY 9 Ca -0.12 -0.71 -0.23 0.00 0.00 0.00 0.00 46.02 44.95 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 0.08 1.38 -0.60 1.61 7.35 -1.23 -4.01 117.46 122.04 2d2i n PHE 10 Ca 0.00 -1.88 0.00 0.00 -0.76 0.00 0.00 57.45 54.81 2d2i n PHE 10 Cb 0.00 -1.32 0.00 0.00 0.35 0.00 0.00 39.48 38.51 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 0.98 1.62 0.47 7.13 0.00 -1.26 -4.50 105.19 109.62 2d2i n GLY 11 Ca 0.44 -1.76 -0.15 0.00 0.00 0.00 0.00 46.02 44.55 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 -0.59 -0.43 1.61 2.47 -1.92 0.18 114.38 115.71 2d2i h ARG 12 Ca 0.00 0.04 -0.12 0.00 -1.26 0.00 0.00 59.98 58.64 2d2i h ARG 12 Cb 0.00 0.13 -0.01 0.00 -1.65 0.00 0.00 29.97 28.44 2d2i h ARG 12 CO 0.00 -0.39 -0.22 0.82 0.56 0.00 0.00 179.97 180.74 2d2i h ILE 13 N -0.61 1.28 -0.50 2.04 1.08 -1.90 -1.84 117.51 117.05 2d2i h ILE 13 Ca 0.02 -1.37 0.09 0.00 -0.39 0.00 0.00 64.86 63.21 2d2i h ILE 13 Cb 0.69 1.24 -0.07 0.00 -3.07 0.00 0.00 36.82 35.61 2d2i h ILE 13 CO -0.41 0.46 0.08 1.23 -0.69 0.00 0.00 178.15 178.83 2d2i h GLY 14 N 0.73 0.60 1.20 5.37 0.00 -1.57 0.90 103.07 110.29 2d2i h GLY 14 Ca 0.09 -0.01 -0.25 0.00 0.00 0.00 0.00 47.33 47.17 2d2i h GLY 14 CO 0.07 -0.09 -0.95 3.21 0.00 0.00 0.00 176.54 178.78 2d2i h ARG 15 N 0.21 0.74 -0.45 4.80 3.08 -0.58 -2.57 114.38 119.62 2d2i h ARG 15 Ca 0.25 -0.72 0.03 0.00 0.07 0.00 0.00 59.98 59.61 2d2i h ARG 15 Cb 0.35 0.19 -0.03 0.00 0.08 0.00 0.00 29.97 30.56 2d2i h ARG 15 CO -0.35 1.31 0.24 -0.91 -1.07 0.00 0.00 179.97 179.19 2d2i h ASN 16 N 0.45 0.37 -0.44 7.04 2.35 -1.17 -0.32 115.58 123.87 2d2i h ASN 16 Ca -0.10 0.02 0.08 0.00 -0.55 0.00 0.00 56.30 55.74 2d2i h ASN 16 Cb 1.60 -0.06 -0.07 0.00 0.05 0.00 0.00 38.32 39.84 2d2i h ASN 16 CO 0.19 0.27 0.05 0.15 -1.65 0.00 0.00 177.43 176.43 2d2i h PHE 17 N 0.49 0.07 -0.19 1.19 3.04 -0.77 0.29 116.94 121.06 2d2i h PHE 17 Ca 0.19 0.03 0.00 0.00 3.98 0.00 0.00 57.97 62.17 2d2i h PHE 17 Cb 0.06 0.04 -0.01 0.00 2.56 0.00 0.00 35.95 38.60 2d2i h PHE 17 CO -0.09 -0.04 0.12 1.25 -2.02 0.00 0.00 178.31 177.54 2d2i h LEU 18 N 0.17 0.23 -0.61 0.59 6.46 -0.90 -1.43 115.31 119.82 2d2i h LEU 18 Ca 0.22 -0.03 -0.02 0.00 -0.12 0.00 0.00 57.88 57.93 2d2i h LEU 18 Cb 0.30 -0.06 -0.03 0.00 -0.73 0.00 0.00 40.66 40.15 2d2i h LEU 18 CO -0.32 0.19 0.29 0.03 -0.62 0.00 0.00 178.44 178.01 2d2i h ARG 19 N 0.25 0.88 -0.74 1.25 3.08 -0.51 -0.26 114.38 118.34 2d2i h ARG 19 Ca 0.07 -0.13 0.03 0.00 0.07 0.00 0.00 59.98 60.02 2d2i h ARG 19 Cb -0.00 -0.16 -0.05 0.00 0.08 0.00 0.00 29.97 29.84 2d2i h ARG 19 CO -0.01 0.72 0.47 0.00 -1.07 0.00 0.00 179.97 180.07 2d2i h TRP 21 N 0.90 -0.47 -0.70 0.00 7.01 -0.76 -2.44 115.95 119.49 2d2i h TRP 21 Ca 0.30 -0.01 0.15 0.00 2.11 0.00 0.00 58.89 61.44 2d2i h TRP 21 Cb 0.04 0.15 -0.04 0.00 -2.10 0.00 0.00 29.16 27.21 2d2i h TRP 21 CO -0.04 -0.24 0.48 0.74 -2.79 0.00 0.00 178.44 176.59 2d2i h PHE 22 N -0.59 0.39 0.00 2.65 -1.00 -0.84 0.26 116.94 117.81 2d2i h PHE 22 Ca -0.05 0.01 0.00 0.00 2.81 0.00 0.00 57.97 60.74 2d2i h PHE 22 Cb 0.44 -0.12 0.00 0.00 3.61 0.00 0.00 35.95 39.88 2d2i h PHE 22 CO -0.03 0.15 0.00 0.41 -1.61 0.00 0.00 178.31 177.23 2d2i n GLY 23 N -1.55 -1.48 3.76 -1.45 0.00 -0.70 -4.85 105.19 98.92 2d2i n GLY 23 Ca 0.13 0.03 -0.38 0.00 0.00 0.00 0.00 46.02 45.79 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 -3.20 3.70 0.05 1.61 1.81 0.91 -4.95 118.95 118.89 2d2i s ARG 24 Ca 0.08 2.03 -0.26 0.00 -1.72 0.00 0.00 55.73 55.85 2d2i s ARG 24 Cb 0.11 -2.51 -0.17 0.00 -0.45 0.00 0.00 34.95 31.93 2d2i s ARG 24 CO 0.49 -0.67 1.55 1.96 -0.68 0.00 0.00 175.30 177.95 2d2i h GLN 25 N 2.17 -0.26 -4.43 3.54 7.50 -1.89 -3.46 115.11 118.28 2d2i h GLN 25 Ca -0.50 0.02 -0.17 0.00 0.50 0.00 0.00 58.65 58.50 2d2i h GLN 25 Cb 1.26 0.06 -0.15 0.00 0.05 0.00 0.00 27.48 28.70 2d2i h GLN 25 CO 0.60 -0.06 -0.68 -0.80 -1.50 0.00 0.00 178.83 176.39 2d2i s ASN 26 N -5.08 0.73 0.06 1.46 0.01 -1.26 -5.18 114.94 105.68 2d2i s ASN 26 Ca -0.15 -1.04 -0.25 0.00 -0.71 0.00 0.00 52.86 50.71 2d2i s ASN 26 Cb 0.04 0.17 0.07 0.00 0.41 0.00 0.00 41.25 41.94 2d2i s ASN 26 CO 0.63 -0.57 0.60 0.28 -1.51 0.00 0.00 177.10 176.54 2d2i s THR 27 N -3.82 0.01 -0.27 1.60 -1.32 -1.26 -5.00 115.64 105.57 2d2i s THR 27 Ca 0.11 -0.07 0.11 0.00 -1.21 0.00 0.00 61.69 60.64 2d2i s THR 27 Cb 0.07 -1.00 0.26 0.00 -1.51 0.00 0.00 72.50 70.32 2d2i s THR 27 CO -0.06 -0.04 1.18 0.47 -2.21 0.00 0.00 174.62 173.97 2d2i n ASP 28 N 0.25 2.69 -4.75 8.08 8.00 -1.26 -5.01 116.55 124.55 2d2i n ASP 28 Ca -0.18 -2.52 -0.22 0.00 0.71 0.00 0.00 54.79 52.58 2d2i n ASP 28 Cb 0.61 -0.28 -0.06 0.00 -0.02 0.00 0.00 41.12 41.37 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 -1.91 3.43 -0.31 0.64 1.43 -1.26 -0.58 118.68 120.12 2d2i s LEU 29 Ca 0.23 -0.58 0.03 0.00 -1.03 0.00 0.00 54.13 52.77 2d2i s LEU 29 Cb 0.18 -1.95 0.16 0.00 0.03 0.00 0.00 46.19 44.60 2d2i s LEU 29 CO 0.06 -0.18 0.42 -0.70 0.23 0.00 0.00 176.35 176.17 2d2i s GLU 30 N -3.83 0.47 -0.16 1.70 2.56 -0.76 -4.85 118.70 113.84 2d2i s GLU 30 Ca 0.36 -0.06 -0.29 0.00 0.00 0.00 0.00 54.97 54.98 2d2i s GLU 30 Cb -0.05 -0.35 -0.02 0.00 2.00 0.00 0.00 34.13 35.70 2d2i s GLU 30 CO 0.23 -1.07 1.40 0.08 -0.56 0.00 0.00 175.26 175.34 2d2i s VAL 31 N 2.32 4.03 0.00 3.70 1.01 -1.26 -0.80 120.40 129.40 2d2i s VAL 31 Ca 0.11 1.23 0.00 0.00 0.00 0.00 0.00 61.98 63.32 2d2i s VAL 31 Cb -0.12 -3.85 0.00 0.00 0.00 0.00 0.00 36.38 32.41 2d2i s VAL 31 CO -0.25 -0.17 0.00 1.33 0.00 0.00 0.00 175.10 176.01 2d2i n VAL 32 N 5.59 0.00 -3.94 2.92 0.24 0.41 -4.76 118.33 118.79 2d2i n VAL 32 Ca 0.15 -0.29 -0.09 0.00 -2.04 0.00 0.00 64.34 62.06 2d2i n VAL 32 Cb 0.45 0.79 -0.10 0.00 -1.47 0.00 0.00 33.84 33.51 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 -1.40 -0.03 -0.04 2.33 0.00 -1.19 -1.03 121.76 120.40 2d2i s ALA 33 Ca 0.00 -0.52 -0.02 0.00 0.00 0.00 0.00 51.96 51.42 2d2i s ALA 33 Cb 0.00 0.19 0.03 0.00 0.00 0.00 0.00 23.12 23.35 2d2i s ALA 33 CO 0.00 -0.26 0.07 0.42 0.00 0.00 0.00 175.76 175.99 2d2i s ILE 34 N -2.14 -0.11 -0.32 0.00 1.01 0.93 -1.04 121.20 119.53 2d2i s ILE 34 Ca -0.09 0.32 -0.13 0.00 0.00 0.00 0.00 60.65 60.75 2d2i s ILE 34 Cb -0.04 -0.15 -0.03 0.00 0.01 0.00 0.00 42.46 42.25 2d2i s ILE 34 CO -0.03 0.13 0.28 0.21 0.00 0.00 0.00 174.94 175.54 2d2i s ASN 35 N 1.71 6.11 -0.01 3.58 2.47 0.22 -0.65 114.94 128.37 2d2i s ASN 35 Ca -0.01 -0.18 0.03 0.00 0.42 0.00 0.00 52.86 53.12 2d2i s ASN 35 Cb -0.12 -2.16 -0.01 0.00 -1.45 0.00 0.00 41.25 37.51 2d2i s ASN 35 CO -0.04 -0.21 -0.11 0.21 -3.72 0.00 0.00 177.10 173.23 2d2i s ASN 36 N 1.73 1.37 0.00 -4.21 3.04 0.44 -1.33 114.94 115.97 2d2i s ASN 36 Ca 0.09 -0.21 0.12 0.00 0.04 0.00 0.00 52.86 52.90 2d2i s ASN 36 Cb -0.17 -0.19 0.66 0.00 -1.54 0.00 0.00 41.25 40.02 2d2i s ASN 36 CO 0.11 0.13 1.24 0.35 -3.04 0.00 0.00 177.10 175.90 2d2i n THR 37 N 2.87 0.41 -4.29 -5.21 -2.24 -1.26 -4.16 114.28 100.41 2d2i n THR 37 Ca -0.15 0.10 -0.14 0.00 -2.27 0.00 0.00 64.05 61.60 2d2i n THR 37 Cb 0.56 -0.91 -0.03 0.00 -2.10 0.00 0.00 70.33 67.85 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 -1.17 1.64 -3.85 3.42 7.64 -1.26 -5.08 113.62 114.96 2d2i n SER 38 Ca 0.07 -2.07 -0.30 0.00 1.01 0.00 0.00 58.87 57.58 2d2i n SER 38 Cb 0.07 0.39 0.22 0.00 -1.01 0.00 0.00 64.21 63.89 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 -2.28 1.86 0.27 6.43 1.47 -1.26 -4.85 116.67 118.31 2d2i s ASP 39 Ca 0.07 0.35 0.12 0.00 1.18 0.00 0.00 52.55 54.27 2d2i s ASP 39 Cb 0.00 -0.41 0.29 0.00 -0.34 0.00 0.00 42.92 42.46 2d2i s ASP 39 CO 0.05 -3.52 1.56 0.00 0.68 0.00 0.00 175.17 173.94 2d2i h ALA 40 N -2.18 0.82 -0.15 2.11 0.00 -1.85 -2.95 119.26 115.07 2d2i h ALA 40 Ca -0.44 -0.56 0.00 0.00 0.00 0.00 0.00 54.91 53.91 2d2i h ALA 40 Cb 1.25 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.93 2d2i h ALA 40 CO 0.32 0.78 0.10 -0.09 0.00 0.00 0.00 179.25 180.35 2d2i h ARG 41 N 0.00 0.20 0.00 0.00 2.43 -1.91 -0.89 114.38 114.21 2d2i h ARG 41 Ca -0.01 -0.01 -0.08 0.00 -0.81 0.00 0.00 59.98 59.07 2d2i h ARG 41 Cb 1.21 -0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 30.71 2d2i h ARG 41 CO 0.08 0.13 -0.37 1.15 -1.51 0.00 0.00 179.97 179.45 2d2i h THR 42 N 0.20 1.15 -0.18 0.20 2.02 -1.92 -1.70 112.91 112.68 2d2i h THR 42 Ca 0.06 -1.32 -0.12 0.00 0.77 0.00 0.00 66.41 65.79 2d2i h THR 42 Cb -0.02 1.74 0.00 0.00 -1.74 0.00 0.00 68.15 68.13 2d2i h THR 42 CO -0.01 0.36 -0.36 0.00 0.37 0.00 0.00 175.52 175.88 2d2i h ALA 43 N 1.63 0.28 -0.22 6.16 0.00 -1.28 -2.54 119.26 123.30 2d2i h ALA 43 Ca -0.00 -0.44 -0.11 0.00 0.00 0.00 0.00 54.91 54.36 2d2i h ALA 43 Cb 0.71 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.44 2d2i h ALA 43 CO 0.05 0.35 -0.35 0.00 0.00 0.00 0.00 179.25 179.30 2d2i h ALA 44 N 0.58 1.00 -0.01 0.00 0.00 -0.98 -2.51 119.26 117.34 2d2i h ALA 44 Ca 0.01 -0.40 -0.00 0.00 0.00 0.00 0.00 54.91 54.51 2d2i h ALA 44 Cb 0.96 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.64 2d2i h ALA 44 CO 0.08 0.60 -0.00 1.25 0.00 0.00 0.00 179.25 181.18 2d2i h HIS 45 N 0.39 0.02 0.00 0.00 6.17 -1.31 -2.63 115.15 117.79 2d2i h HIS 45 Ca 0.04 -0.00 0.00 0.00 0.71 0.00 0.00 60.37 61.12 2d2i h HIS 45 Cb 0.80 -0.00 0.00 0.00 2.52 0.00 0.00 27.41 30.73 2d2i h HIS 45 CO 0.03 0.37 0.00 1.28 0.71 0.00 0.00 177.93 180.32 2d2i n LEU 46 N -4.91 0.65 0.01 0.26 4.77 -0.96 -1.17 117.00 115.67 2d2i n LEU 46 Ca -0.08 0.61 -0.18 0.00 -0.03 0.00 0.00 56.01 56.32 2d2i n LEU 46 Cb 0.20 -0.45 -0.10 0.00 -2.33 0.00 0.00 43.42 40.73 2d2i n LEU 46 CO 0.34 -0.34 0.21 0.25 -1.33 0.00 0.00 177.39 176.52 2d2i h LEU 47 N 0.00 0.68 0.03 2.23 5.85 -1.37 -3.36 115.31 119.37 2d2i h LEU 47 Ca 0.00 -0.74 -0.00 0.00 0.84 0.00 0.00 57.88 57.98 2d2i h LEU 47 Cb 0.53 -0.21 0.00 0.00 0.37 0.00 0.00 40.66 41.36 2d2i h LEU 47 CO 0.00 1.32 -0.02 -0.08 -0.34 0.00 0.00 178.44 179.32 2d2i h GLU 48 N 0.10 -0.05 -4.53 1.25 4.81 -1.24 -3.40 114.58 111.53 2d2i h GLU 48 Ca -0.09 0.00 -0.72 0.00 -0.13 0.00 0.00 59.36 58.43 2d2i h GLU 48 Cb 1.42 0.01 -0.21 0.00 0.63 0.00 0.00 28.75 30.60 2d2i h GLU 48 CO 0.15 0.60 -0.44 0.71 -0.73 0.00 0.00 179.01 179.30 2d2i s TYR 49 N -3.27 3.24 -0.11 0.92 2.02 -0.31 0.67 117.35 120.51 2d2i s TYR 49 Ca -0.16 -0.59 0.01 0.00 -0.37 0.00 0.00 57.07 55.96 2d2i s TYR 49 Cb -0.00 -2.57 0.02 0.00 -0.40 0.00 0.00 41.96 39.01 2d2i s TYR 49 CO 0.62 -0.58 -0.12 0.34 -1.57 0.00 0.00 175.55 174.24 2d2i s ASP 50 N 1.67 2.31 0.58 2.29 -1.08 -1.18 -4.55 116.67 116.71 2d2i s ASP 50 Ca 0.05 -0.38 0.28 0.00 -0.52 0.00 0.00 52.55 51.97 2d2i s ASP 50 Cb -0.19 -1.00 1.57 0.00 -1.46 0.00 0.00 42.92 41.85 2d2i s ASP 50 CO 0.10 -0.03 2.05 0.28 0.52 0.00 0.00 175.17 178.09 2d2i h SER 51 N 7.68 0.00 0.00 -0.34 0.02 -1.95 0.11 113.55 119.06 2d2i h SER 51 Ca -0.32 0.00 -0.23 0.00 -0.84 0.00 0.00 61.79 60.40 2d2i h SER 51 Cb 1.16 0.00 -0.04 0.00 0.14 0.00 0.00 62.40 63.65 2d2i h SER 51 CO 0.47 0.00 -1.88 0.52 -1.14 0.00 0.00 176.83 174.81 2d2i n VAL 52 N -3.89 0.88 0.09 2.27 0.31 -1.26 -4.63 118.33 112.10 2d2i n VAL 52 Ca 0.04 -0.45 0.10 0.00 -0.01 0.00 0.00 64.34 64.02 2d2i n VAL 52 Cb 0.41 -0.84 -0.01 0.00 -0.91 0.00 0.00 33.84 32.49 2d2i n VAL 52 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 2d2i n LEU 53 N -2.68 0.83 0.00 7.52 4.77 -1.18 -4.99 117.00 121.26 2d2i n LEU 53 Ca -0.24 0.32 0.00 0.00 -0.03 0.00 0.00 56.01 56.07 2d2i n LEU 53 Cb 0.86 -0.04 0.00 0.00 -2.33 0.00 0.00 43.42 41.90 2d2i n LEU 53 CO 0.22 -0.15 0.00 0.61 -1.33 0.00 0.00 177.39 176.74 2d2i n GLY 54 N 1.20 -2.55 3.74 -0.72 0.00 0.36 -4.89 105.19 102.34 2d2i n GLY 54 Ca -0.01 -1.73 -0.41 0.00 0.00 0.00 0.00 46.02 43.87 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 -0.52 4.49 -0.41 1.61 3.52 -1.26 -3.09 118.95 123.30 2d2i s ARG 55 Ca 0.00 1.91 -0.29 0.00 -0.13 0.00 0.00 55.73 57.22 2d2i s ARG 55 Cb 0.00 -3.22 0.02 0.00 -1.56 0.00 0.00 34.95 30.19 2d2i s ARG 55 CO 0.00 -0.07 1.18 0.12 -0.81 0.00 0.00 175.30 175.72 2d2i s PHE 56 N -0.26 2.82 -0.96 5.12 5.36 0.21 -4.93 117.98 125.34 2d2i s PHE 56 Ca 0.52 0.83 -0.24 0.00 -0.96 0.00 0.00 56.93 57.09 2d2i s PHE 56 Cb -0.33 -4.20 0.02 0.00 -0.34 0.00 0.00 43.02 38.16 2d2i s PHE 56 CO 0.38 -1.31 1.62 1.21 -1.46 0.00 0.00 175.22 175.67 2d2i s ASN 57 N 2.52 6.01 0.10 6.13 3.04 -1.26 -4.88 114.94 126.60 2d2i s ASN 57 Ca 0.50 -1.12 -0.26 0.00 0.04 0.00 0.00 52.86 52.02 2d2i s ASN 57 Cb -0.10 -2.57 0.08 0.00 -1.54 0.00 0.00 41.25 37.12 2d2i s ASN 57 CO 0.27 -1.95 0.91 0.00 -3.04 0.00 0.00 177.10 173.29 2d2i s ALA 58 N 6.80 -1.71 -0.70 1.71 0.00 -1.26 -5.10 121.76 121.50 2d2i s ALA 58 Ca 0.54 0.48 -0.26 0.00 0.00 0.00 0.00 51.96 52.72 2d2i s ALA 58 Cb -0.03 0.57 0.04 0.00 0.00 0.00 0.00 23.12 23.70 2d2i s ALA 58 CO -0.05 -0.89 1.19 -0.51 0.00 0.00 0.00 175.76 175.49 2d2i s ASP 59 N -2.76 6.20 -0.22 0.00 1.01 -1.26 -4.95 116.67 114.69 2d2i s ASP 59 Ca 0.09 -0.52 -0.04 0.00 0.71 0.00 0.00 52.55 52.79 2d2i s ASP 59 Cb -0.01 -2.52 -0.01 0.00 1.01 0.00 0.00 42.92 41.38 2d2i s ASP 59 CO -0.03 -1.69 -0.03 -0.63 0.21 0.00 0.00 175.17 173.00 2d2i s ILE 60 N 5.22 3.51 0.14 0.77 1.01 -1.26 -1.13 121.20 129.47 2d2i s ILE 60 Ca 0.33 -0.45 0.02 0.00 0.00 0.00 0.00 60.65 60.55 2d2i s ILE 60 Cb -0.10 -2.60 -0.04 0.00 0.01 0.00 0.00 42.46 39.73 2d2i s ILE 60 CO 0.15 0.42 -0.04 -0.94 0.00 0.00 0.00 174.94 174.53 2d2i s SER 61 N 1.43 1.32 0.02 3.58 1.04 0.04 -5.00 113.70 116.13 2d2i s SER 61 Ca 0.05 -1.09 -0.10 0.00 0.48 0.00 0.00 55.95 55.29 2d2i s SER 61 Cb -0.14 0.08 0.01 0.00 0.10 0.00 0.00 66.02 66.07 2d2i s SER 61 CO -0.02 -0.49 0.21 -0.72 0.98 0.00 0.00 173.24 173.21 2d2i s TYR 62 N -3.57 -0.01 0.42 5.02 -0.85 -1.26 -0.14 117.35 116.95 2d2i s TYR 62 Ca 0.19 -0.09 0.03 0.00 -0.52 0.00 0.00 57.07 56.68 2d2i s TYR 62 Cb 0.05 0.00 -0.03 0.00 0.38 0.00 0.00 41.96 42.36 2d2i s TYR 62 CO 0.01 -0.38 0.07 0.34 -1.52 0.00 0.00 175.55 174.06 2d2i s ASP 63 N -1.71 3.12 0.54 -0.18 2.15 -1.06 -5.00 116.67 114.53 2d2i s ASP 63 Ca -0.10 -1.58 0.29 0.00 0.43 0.00 0.00 52.55 51.59 2d2i s ASP 63 Cb -0.04 0.30 1.45 0.00 -0.30 0.00 0.00 42.92 44.33 2d2i s ASP 63 CO -0.00 -0.80 1.94 -0.08 -0.17 0.00 0.00 175.17 176.06 2d2i h GLU 64 N 1.75 0.00 -0.32 4.34 4.81 -2.01 -3.18 114.58 119.97 2d2i h GLU 64 Ca -0.39 0.00 -0.22 0.00 -0.13 0.00 0.00 59.36 58.61 2d2i h GLU 64 Cb 1.27 0.00 -0.34 0.00 0.63 0.00 0.00 28.75 30.31 2d2i h GLU 64 CO 0.66 0.00 -0.93 0.27 -0.73 0.00 0.00 179.01 178.29 2d2i n ASN 65 N -4.26 0.87 -3.45 1.04 0.23 -1.26 -4.50 115.26 103.94 2d2i n ASN 65 Ca 0.14 -2.06 -0.06 0.00 -0.53 0.00 0.00 54.58 52.06 2d2i n ASN 65 Cb 0.78 -0.21 0.00 0.00 -2.08 0.00 0.00 39.78 38.27 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 -3.16 -0.12 -0.14 0.53 1.04 -1.20 -1.95 113.70 108.71 2d2i s SER 66 Ca 0.23 -0.77 -0.11 0.00 0.48 0.00 0.00 55.95 55.78 2d2i s SER 66 Cb 0.35 0.70 0.04 0.00 0.10 0.00 0.00 66.02 67.21 2d2i s SER 66 CO -0.06 -1.35 0.35 -0.63 0.98 0.00 0.00 173.24 172.53 2d2i s ILE 67 N -3.01 -0.01 -0.10 -1.02 1.01 -0.15 -2.56 121.20 115.35 2d2i s ILE 67 Ca 0.14 0.03 0.02 0.00 0.00 0.00 0.00 60.65 60.84 2d2i s ILE 67 Cb -0.04 -0.50 0.01 0.00 0.01 0.00 0.00 42.46 41.94 2d2i s ILE 67 CO 0.08 0.01 -0.15 -0.89 0.00 0.00 0.00 174.94 173.99 2d2i s THR 68 N 0.49 1.46 -0.25 2.92 2.01 0.81 0.22 115.64 123.30 2d2i s THR 68 Ca -0.02 -0.62 0.02 0.00 0.31 0.00 0.00 61.69 61.37 2d2i s THR 68 Cb -0.04 -1.34 0.06 0.00 0.01 0.00 0.00 72.50 71.19 2d2i s THR 68 CO -0.03 0.43 -0.06 -0.69 -0.69 0.00 0.00 174.62 173.59 2d2i s VAL 69 N 0.97 1.73 -1.32 3.82 1.01 -0.75 -0.78 120.40 125.08 2d2i s VAL 69 Ca -0.07 -1.41 -0.05 0.00 0.00 0.00 0.00 61.98 60.45 2d2i s VAL 69 Cb -0.15 -1.98 0.02 0.00 0.00 0.00 0.00 36.38 34.27 2d2i s VAL 69 CO -0.01 -0.13 1.03 0.59 0.00 0.00 0.00 175.10 176.59 2d2i n ASN 70 N 4.58 -4.00 0.00 3.32 5.03 -0.28 -2.31 115.26 121.61 2d2i n ASN 70 Ca -0.11 -0.63 0.00 0.00 0.87 0.00 0.00 54.58 54.70 2d2i n ASN 70 Cb 0.43 -4.80 0.00 0.00 -1.02 0.00 0.00 39.78 34.40 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 -1.61 3.07 3.58 7.41 0.00 -1.26 -4.99 105.19 111.39 2d2i n GLY 71 Ca -0.13 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.47 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 -0.24 3.72 -0.10 1.61 1.02 -0.98 -5.03 119.74 119.74 2d2i s LYS 72 Ca 0.00 0.27 -0.14 0.00 0.02 0.00 0.00 55.97 56.12 2d2i s LYS 72 Cb 0.00 -3.82 -0.05 0.00 -0.52 0.00 0.00 37.83 33.44 2d2i s LYS 72 CO 0.00 -0.87 0.33 0.99 -0.92 0.00 0.00 175.35 174.88 2d2i s THR 73 N 3.10 5.23 -0.14 2.17 2.01 -1.26 -1.81 115.64 124.94 2d2i s THR 73 Ca 0.31 0.64 0.01 0.00 0.31 0.00 0.00 61.69 62.96 2d2i s THR 73 Cb -0.13 -3.65 0.02 0.00 0.01 0.00 0.00 72.50 68.75 2d2i s THR 73 CO 0.17 0.47 -0.15 -0.04 -0.69 0.00 0.00 174.62 174.38 2d2i s MET 74 N -0.18 2.37 0.33 4.92 -1.94 0.13 -4.80 119.30 120.13 2d2i s MET 74 Ca 0.20 -0.59 -0.29 0.00 -1.71 0.00 0.00 55.69 53.30 2d2i s MET 74 Cb -0.14 -2.13 -0.10 0.00 2.01 0.00 0.00 34.83 34.47 2d2i s MET 74 CO 0.07 -0.20 1.38 0.15 -0.01 0.00 0.00 175.02 176.41 2d2i s LYS 75 N 1.37 4.28 -0.15 2.03 1.02 -0.20 -0.98 119.74 127.11 2d2i s LYS 75 Ca 0.03 2.33 -0.03 0.00 0.02 0.00 0.00 55.97 58.31 2d2i s LYS 75 Cb -0.13 -3.05 -0.03 0.00 -0.52 0.00 0.00 37.83 34.10 2d2i s LYS 75 CO -0.09 -0.32 -0.05 0.42 -0.92 0.00 0.00 175.35 174.40 2d2i s ILE 76 N -0.95 3.82 0.08 2.17 -1.09 -0.82 -0.05 121.20 124.36 2d2i s ILE 76 Ca 0.52 -0.39 0.02 0.00 -2.23 0.00 0.00 60.65 58.57 2d2i s ILE 76 Cb -0.42 -2.66 -0.04 0.00 -1.58 0.00 0.00 42.46 37.76 2d2i s ILE 76 CO 0.54 0.50 -0.07 0.54 -1.23 0.00 0.00 174.94 175.22 2d2i s VAL 77 N 0.28 0.66 -0.34 2.92 0.11 0.17 -4.63 120.40 119.58 2d2i s VAL 77 Ca -0.04 -1.67 -0.01 0.00 -2.93 0.00 0.00 61.98 57.33 2d2i s VAL 77 Cb -0.14 -1.36 0.13 0.00 -1.53 0.00 0.00 36.38 33.48 2d2i s VAL 77 CO 0.03 -0.72 0.18 0.00 -3.33 0.00 0.00 175.10 171.27 2d2i s ASP 79 N 1.36 1.76 0.56 0.00 -1.08 -1.26 -4.99 116.67 113.02 2d2i s ASP 79 Ca 0.15 -0.19 0.33 0.00 -0.52 0.00 0.00 52.55 52.31 2d2i s ASP 79 Cb -0.21 -0.43 1.64 0.00 -1.46 0.00 0.00 42.92 42.46 2d2i s ASP 79 CO -0.11 -0.22 2.12 0.03 0.52 0.00 0.00 175.17 177.50 2d2i h ARG 80 N 8.33 0.00 -4.64 4.34 2.47 -1.98 -3.40 114.38 119.49 2d2i h ARG 80 Ca -0.18 0.00 -0.70 0.00 -1.26 0.00 0.00 59.98 57.84 2d2i h ARG 80 Cb 1.12 0.00 -0.26 0.00 -1.65 0.00 0.00 29.97 29.19 2d2i h ARG 80 CO 0.26 0.07 -0.55 1.21 0.56 0.00 0.00 179.97 181.52 2d2i s ASN 81 N -5.83 5.55 0.54 7.04 3.04 -1.26 -4.97 114.94 119.04 2d2i s ASN 81 Ca -0.02 -0.99 0.24 0.00 0.04 0.00 0.00 52.86 52.13 2d2i s ASN 81 Cb 0.12 -1.97 1.41 0.00 -1.54 0.00 0.00 41.25 39.27 2d2i s ASN 81 CO 0.54 -0.34 2.03 -0.65 -3.04 0.00 0.00 177.10 175.63 2d2i h PRO 82 N 8.35 0.00 -0.45 0.43 0.11 -1.91 -0.27 132.00 138.26 2d2i h PRO 82 Ca -0.26 0.00 0.10 0.00 0.11 0.00 0.00 66.00 65.95 2d2i h PRO 82 Cb 1.10 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.19 2d2i h PRO 82 CO 0.64 0.00 0.31 -0.07 -0.21 0.00 0.00 178.00 178.67 2d2i h LEU 83 N 0.00 0.16 0.00 2.35 -0.00 -1.94 -0.54 115.31 115.34 2d2i h LEU 83 Ca 0.19 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 58.08 2d2i h LEU 83 Cb 0.81 -0.03 0.00 0.00 -0.00 0.00 0.00 40.66 41.44 2d2i h LEU 83 CO -0.00 0.09 -0.13 0.59 -0.00 0.00 0.00 178.44 178.99 2d2i n ASN 84 N -4.45 0.15 -4.76 -0.43 5.03 -0.11 -4.71 115.26 105.98 2d2i n ASN 84 Ca 0.07 0.32 -0.41 0.00 0.87 0.00 0.00 54.58 55.43 2d2i n ASN 84 Cb 0.40 -0.32 -0.02 0.00 -1.02 0.00 0.00 39.78 38.82 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 -3.05 4.42 0.00 3.41 1.43 -0.21 -4.91 118.68 119.76 2d2i s LEU 85 Ca 0.13 2.63 -0.02 0.00 -1.03 0.00 0.00 54.13 55.83 2d2i s LEU 85 Cb 0.18 -3.64 -0.11 0.00 0.03 0.00 0.00 46.19 42.66 2d2i s LEU 85 CO 0.57 -0.55 2.53 -0.81 0.23 0.00 0.00 176.35 178.32 2d2i n PRO 86 N 1.38 1.33 -0.12 1.29 -0.04 -1.26 -4.57 135.00 133.01 2d2i n PRO 86 Ca 0.02 -0.39 -0.11 0.00 -0.04 0.00 0.00 63.50 62.98 2d2i n PRO 86 Cb 0.42 -1.42 -0.03 0.00 -0.04 0.00 0.00 33.50 32.43 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 2.02 0.68 -0.13 0.54 -0.00 -1.90 0.15 115.95 117.30 2d2i h TRP 87 Ca 0.07 -0.13 -0.00 0.00 -0.00 0.00 0.00 58.89 58.84 2d2i h TRP 87 Cb 1.14 -0.17 -0.01 0.00 -0.00 0.00 0.00 29.16 30.12 2d2i h TRP 87 CO 0.87 0.75 0.08 -0.22 -0.00 0.00 0.00 178.44 179.91 2d2i h LYS 88 N 0.41 0.17 -0.57 0.49 3.11 -1.41 -0.96 116.57 117.81 2d2i h LYS 88 Ca 0.09 -0.02 0.07 0.00 -2.81 0.00 0.00 60.65 57.99 2d2i h LYS 88 Cb 0.49 -0.04 -0.06 0.00 -1.00 0.00 0.00 32.23 31.63 2d2i h LYS 88 CO 0.02 0.16 0.25 1.49 -2.81 0.00 0.00 179.45 178.56 2d2i h GLU 89 N 0.14 0.45 -0.45 1.90 4.81 -1.80 -2.59 114.58 117.04 2d2i h GLU 89 Ca 0.05 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.25 2d2i h GLU 89 Cb 0.03 -0.10 0.00 0.00 0.63 0.00 0.00 28.75 29.31 2d2i h GLU 89 CO -0.01 0.30 0.00 0.91 -0.73 0.00 0.00 179.01 179.48 2d2i n TRP 90 N -4.93 0.61 -3.69 0.92 8.01 0.03 -4.94 117.44 113.44 2d2i n TRP 90 Ca 0.07 -0.29 -0.23 0.00 -1.31 0.00 0.00 57.50 55.74 2d2i n TRP 90 Cb 0.21 -0.03 0.03 0.00 -2.01 0.00 0.00 31.31 29.51 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 0.69 -2.17 -4.69 -0.99 4.64 -0.48 -4.92 116.55 108.63 2d2i n ASP 91 Ca 0.14 -0.87 -0.41 0.00 -1.38 0.00 0.00 54.79 52.27 2d2i n ASP 91 Cb 0.39 -3.90 -0.04 0.00 -1.04 0.00 0.00 41.12 36.53 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 -3.65 4.93 -0.11 5.18 -1.09 -0.54 -4.71 121.20 121.22 2d2i s ILE 92 Ca 0.12 1.66 -0.06 0.00 -2.23 0.00 0.00 60.65 60.14 2d2i s ILE 92 Cb -0.03 -4.14 -0.02 0.00 -1.58 0.00 0.00 42.46 36.68 2d2i s ILE 92 CO 0.82 0.12 -0.11 0.44 -1.23 0.00 0.00 174.94 174.99 2d2i h ASP 93 N 7.04 0.00 -3.99 3.58 5.19 -1.35 -3.26 116.42 123.63 2d2i h ASP 93 Ca -0.35 0.00 -0.69 0.00 -0.62 0.00 0.00 57.03 55.37 2d2i h ASP 93 Cb 1.17 0.00 -0.22 0.00 0.18 0.00 0.00 39.33 40.46 2d2i h ASP 93 CO 0.79 0.57 -0.79 -0.22 -3.12 0.00 0.00 179.24 176.47 2d2i s LEU 94 N -7.63 2.66 -0.12 1.55 2.96 -0.48 -0.86 118.68 116.77 2d2i s LEU 94 Ca -0.09 -0.34 0.00 0.00 -0.22 0.00 0.00 54.13 53.48 2d2i s LEU 94 Cb 0.01 -1.55 0.02 0.00 0.50 0.00 0.00 46.19 45.17 2d2i s LEU 94 CO 0.14 0.28 -0.12 0.54 -1.32 0.00 0.00 176.35 175.87 2d2i s VAL 95 N -0.86 1.34 -0.38 1.68 0.11 -0.10 -1.09 120.40 121.10 2d2i s VAL 95 Ca 0.14 -0.51 -0.29 0.00 -2.93 0.00 0.00 61.98 58.39 2d2i s VAL 95 Cb -0.11 -1.28 0.01 0.00 -1.53 0.00 0.00 36.38 33.48 2d2i s VAL 95 CO 0.04 0.42 1.25 -0.63 -3.33 0.00 0.00 175.10 172.84 2d2i s ILE 96 N 1.40 4.16 -0.78 7.04 1.09 0.62 -0.50 121.20 134.23 2d2i s ILE 96 Ca 0.01 1.25 -0.17 0.00 -1.10 0.00 0.00 60.65 60.64 2d2i s ILE 96 Cb -0.13 -4.34 0.15 0.00 -1.06 0.00 0.00 42.46 37.08 2d2i s ILE 96 CO -0.07 -0.70 0.86 -0.70 -0.10 0.00 0.00 174.94 174.23 2d2i s GLU 97 N 4.36 3.41 -0.32 2.79 2.56 0.15 -0.57 118.70 131.07 2d2i s GLU 97 Ca 0.53 -1.84 0.06 0.00 0.00 0.00 0.00 54.97 53.73 2d2i s GLU 97 Cb -0.12 -4.53 0.46 0.00 2.00 0.00 0.00 34.13 31.94 2d2i s GLU 97 CO 0.27 -1.53 1.24 -1.13 -0.56 0.00 0.00 175.26 173.55 2d2i n SER 98 N 5.62 5.10 -0.00 -1.70 3.41 -0.09 -1.32 113.62 124.64 2d2i n SER 98 Ca 0.09 -3.75 0.04 0.00 -0.26 0.00 0.00 58.87 54.98 2d2i n SER 98 Cb 0.46 -0.39 -0.12 0.00 -0.26 0.00 0.00 64.21 63.90 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 -0.71 0.71 -0.89 6.66 -2.24 -1.12 -4.59 114.28 112.10 2d2i n THR 99 Ca 0.45 -0.64 0.00 0.00 -2.27 0.00 0.00 64.05 61.59 2d2i n THR 99 Cb 0.93 -0.35 0.00 0.00 -2.10 0.00 0.00 70.33 68.81 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 1.39 0.88 0.01 3.38 0.00 -1.26 -4.88 105.19 104.70 2d2i n GLY 100 Ca -0.11 0.00 0.07 0.00 0.00 0.00 0.00 46.02 45.98 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 -2.16 0.00 -3.09 1.61 3.14 -1.26 -4.71 118.33 111.87 2d2i n VAL 101 Ca 0.00 -0.31 -0.30 0.00 -2.96 0.00 0.00 64.34 60.77 2d2i n VAL 101 Cb 0.00 0.23 -0.04 0.00 -1.06 0.00 0.00 33.84 32.97 2d2i n VAL 101 CO 0.00 0.00 0.00 0.49 -6.46 0.00 0.00 176.83 170.86 2d2i n PHE 102 N -1.94 3.59 1.24 1.45 3.01 -1.26 -4.81 117.46 118.73 2d2i n PHE 102 Ca -0.02 -3.75 0.13 0.00 1.01 0.00 0.00 57.45 54.82 2d2i n PHE 102 Cb 0.35 -0.67 0.30 0.00 -0.01 0.00 0.00 39.48 39.45 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 0.33 0.00 -3.65 -4.37 0.24 -1.26 -3.77 118.33 105.85 2d2i n VAL 103 Ca 0.32 -0.34 -0.22 0.00 -2.04 0.00 0.00 64.34 62.06 2d2i n VAL 103 Cb 0.38 0.95 -0.01 0.00 -1.47 0.00 0.00 33.84 33.68 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 -2.08 5.03 0.19 3.34 -4.23 -1.26 -0.39 115.64 116.24 2d2i s THR 104 Ca 0.31 -0.76 -0.13 0.00 -1.18 0.00 0.00 61.69 59.94 2d2i s THR 104 Cb 0.20 -3.80 0.09 0.00 1.34 0.00 0.00 72.50 70.33 2d2i s THR 104 CO 0.36 -0.41 1.85 0.00 -0.54 0.00 0.00 174.62 175.88 2d2i h ALA 105 N 0.94 0.76 0.12 3.99 0.00 -1.77 -0.14 119.26 123.17 2d2i h ALA 105 Ca -0.50 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.36 2d2i h ALA 105 Cb 1.23 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.78 2d2i h ALA 105 CO 0.60 0.18 -0.06 1.49 0.00 0.00 0.00 179.25 181.47 2d2i h GLU 106 N 0.80 -0.16 -0.24 0.00 4.81 -1.94 -1.00 114.58 116.85 2d2i h GLU 106 Ca 0.22 0.01 0.01 0.00 -0.13 0.00 0.00 59.36 59.47 2d2i h GLU 106 Cb -0.08 0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.32 2d2i h GLU 106 CO -0.05 0.02 0.15 0.78 -0.73 0.00 0.00 179.01 179.18 2d2i h GLY 107 N -0.32 0.34 2.00 1.92 0.00 -1.85 -1.91 103.07 103.25 2d2i h GLY 107 Ca -0.02 -0.12 -0.02 0.00 0.00 0.00 0.00 47.33 47.18 2d2i h GLY 107 CO 0.03 0.11 -0.08 0.00 0.00 0.00 0.00 176.54 176.60 2d2i h ALA 108 N 1.10 1.61 0.00 3.60 0.00 -0.97 -1.67 119.26 122.93 2d2i h ALA 108 Ca 0.09 -0.07 -0.02 0.00 0.00 0.00 0.00 54.91 54.91 2d2i h ALA 108 Cb -0.02 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 17.75 2d2i h ALA 108 CO -0.03 0.10 -0.10 0.77 0.00 0.00 0.00 179.25 179.99 2d2i h SER 109 N 0.00 0.00 -1.01 0.00 0.02 -0.34 -1.91 113.55 110.31 2d2i h SER 109 Ca -0.00 0.00 0.27 0.00 -0.84 0.00 0.00 61.79 61.22 2d2i h SER 109 Cb 0.16 0.00 -0.06 0.00 0.14 0.00 0.00 62.40 62.64 2d2i h SER 109 CO 0.01 0.10 0.69 0.11 -1.14 0.00 0.00 176.83 176.60 2d2i h LYS 110 N 0.00 0.18 -0.46 3.45 1.57 -1.23 0.56 116.57 120.64 2d2i h LYS 110 Ca -0.00 -0.01 -0.14 0.00 -1.87 0.00 0.00 60.65 58.63 2d2i h LYS 110 Cb 0.24 -0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.50 2d2i h LYS 110 CO 0.01 0.12 -0.25 0.45 -0.57 0.00 0.00 179.45 179.21 2d2i h HIS 111 N 0.18 1.14 -0.27 -1.35 3.86 -1.54 -0.60 115.15 116.57 2d2i h HIS 111 Ca 0.51 -0.29 -0.17 0.00 -1.16 0.00 0.00 60.37 59.27 2d2i h HIS 111 Cb 1.69 -0.26 -0.00 0.00 1.06 0.00 0.00 27.41 29.90 2d2i h HIS 111 CO -0.00 1.12 -0.51 0.82 0.86 0.00 0.00 177.93 180.21 2d2i h ILE 112 N 0.84 1.29 0.00 2.45 2.04 -0.25 -0.12 117.51 123.76 2d2i h ILE 112 Ca 0.10 -1.71 -0.02 0.00 1.00 0.00 0.00 64.86 64.23 2d2i h ILE 112 Cb 0.83 1.63 -0.00 0.00 -0.74 0.00 0.00 36.82 38.53 2d2i h ILE 112 CO 0.07 0.55 -0.09 -0.61 0.00 0.00 0.00 178.15 178.07 2d2i h GLN 113 N 0.59 0.00 -0.00 2.37 4.15 -0.04 -1.49 115.11 120.69 2d2i h GLN 113 Ca 0.02 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.44 2d2i h GLN 113 Cb 1.09 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.78 2d2i h GLN 113 CO 0.11 0.09 -0.43 0.00 -1.93 0.00 0.00 178.83 176.67 2d2i n ALA 114 N -2.25 3.43 0.00 3.38 0.00 -0.25 -4.93 120.51 119.89 2d2i n ALA 114 Ca -0.02 -0.39 0.00 0.00 0.00 0.00 0.00 53.44 53.03 2d2i n ALA 114 Cb 0.22 -1.10 0.00 0.00 0.00 0.00 0.00 19.45 18.57 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 1.44 0.97 3.83 0.00 0.00 -0.56 -1.59 105.19 109.28 2d2i n GLY 115 Ca 0.08 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.79 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 -0.51 2.75 -0.12 4.61 0.00 -0.10 -3.92 121.76 124.47 2d2i s ALA 116 Ca 0.00 -0.01 0.16 0.00 0.00 0.00 0.00 51.96 52.11 2d2i s ALA 116 Cb 0.00 -3.14 -0.23 0.00 0.00 0.00 0.00 23.12 19.75 2d2i s ALA 116 CO 0.00 -1.14 0.17 1.63 0.00 0.00 0.00 175.76 176.42 2d2i n LYS 117 N -3.06 1.02 -3.70 0.00 5.02 -0.36 -4.22 118.16 112.86 2d2i n LYS 117 Ca 0.07 -0.06 -0.14 0.00 -2.02 0.00 0.00 58.31 56.15 2d2i n LYS 117 Cb 0.54 -1.43 -0.08 0.00 -0.02 0.00 0.00 35.03 34.04 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 -2.70 0.75 -0.03 1.97 2.20 -0.04 -4.86 119.74 117.04 2d2i s LYS 118 Ca -0.08 -0.00 0.01 0.00 -0.36 0.00 0.00 55.97 55.54 2d2i s LYS 118 Cb 0.07 0.34 0.02 0.00 -1.51 0.00 0.00 37.83 36.76 2d2i s LYS 118 CO 0.71 -0.21 -0.02 0.54 -0.36 0.00 0.00 175.35 176.01 2d2i s VAL 119 N -1.15 0.32 -0.37 4.02 0.11 -0.64 -0.92 120.40 121.78 2d2i s VAL 119 Ca -0.12 -0.01 -0.11 0.00 -2.93 0.00 0.00 61.98 58.82 2d2i s VAL 119 Cb -0.04 -0.38 0.03 0.00 -1.53 0.00 0.00 36.38 34.46 2d2i s VAL 119 CO 0.05 0.17 0.20 -0.22 -3.33 0.00 0.00 175.10 171.97 2d2i s LEU 120 N 0.90 4.64 -0.15 2.54 2.96 0.34 -1.46 118.68 128.45 2d2i s LEU 120 Ca -0.10 -0.97 -0.29 0.00 -0.22 0.00 0.00 54.13 52.54 2d2i s LEU 120 Cb -0.13 -2.01 -0.00 0.00 0.50 0.00 0.00 46.19 44.54 2d2i s LEU 120 CO -0.01 -0.37 1.03 -0.63 -1.32 0.00 0.00 176.35 175.05 2d2i s ILE 121 N 1.55 4.72 -0.32 6.68 1.01 0.10 0.31 121.20 135.24 2d2i s ILE 121 Ca 0.02 2.02 -0.04 0.00 0.00 0.00 0.00 60.65 62.64 2d2i s ILE 121 Cb -0.19 -4.30 -0.03 0.00 0.01 0.00 0.00 42.46 37.95 2d2i s ILE 121 CO 0.06 -0.07 3.00 0.35 0.00 0.00 0.00 174.94 178.28 2d2i n THR 122 N 4.86 3.21 -3.77 2.92 -2.24 -0.43 -2.41 114.28 116.42 2d2i n THR 122 Ca 0.10 -2.54 -0.01 0.00 -2.27 0.00 0.00 64.05 59.34 2d2i n THR 122 Cb 0.48 -1.70 0.00 0.00 -2.10 0.00 0.00 70.33 67.00 2d2i n THR 122 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2d2i s ALA 123 N -0.95 -1.97 0.28 6.98 0.00 -1.25 -4.96 121.76 119.89 2d2i s ALA 123 Ca 0.60 0.20 -0.30 0.00 0.00 0.00 0.00 51.96 52.47 2d2i s ALA 123 Cb 0.36 0.61 -0.11 0.00 0.00 0.00 0.00 23.12 23.98 2d2i s ALA 123 CO -0.16 -1.07 1.54 -2.14 0.00 0.00 0.00 175.76 173.94 2d2i s PRO 124 N -2.53 4.17 -0.19 0.00 0.02 -1.25 -3.94 135.00 131.27 2d2i s PRO 124 Ca 0.18 2.49 -0.29 0.00 0.02 0.00 0.00 61.00 63.39 2d2i s PRO 124 Cb 0.01 -3.05 -0.01 0.00 0.02 0.00 0.00 34.50 31.46 2d2i s PRO 124 CO 0.00 -0.56 1.32 0.20 -0.33 0.00 0.00 177.00 177.63 2d2i s GLY 125 N 0.45 1.55 0.01 0.52 0.00 -1.26 -4.91 107.32 103.68 2d2i s GLY 125 Ca 0.62 0.41 -0.30 0.00 0.00 0.00 0.00 44.72 45.44 2d2i s GLY 125 CO 0.46 2.58 1.02 0.54 0.00 0.00 0.00 173.10 177.71 2d2i s LYS 126 N 3.76 4.54 0.57 2.90 -0.14 0.48 -4.86 119.74 126.99 2d2i s LYS 126 Ca 0.57 1.49 0.00 0.00 -1.36 0.00 0.00 55.97 56.67 2d2i s LYS 126 Cb -0.21 -3.44 0.00 0.00 -1.68 0.00 0.00 37.83 32.50 2d2i s LYS 126 CO 0.18 -0.08 0.00 0.00 -0.76 0.00 0.00 175.35 174.69 2d2i n ALA 127 N 3.87 -0.38 -1.96 5.17 0.00 -1.26 -4.19 120.51 121.76 2d2i n ALA 127 Ca 0.06 0.05 -0.28 0.00 0.00 0.00 0.00 53.44 53.27 2d2i n ALA 127 Cb 0.50 -0.13 0.05 0.00 0.00 0.00 0.00 19.45 19.87 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 -0.67 2.59 0.00 0.00 0.41 -1.26 -4.54 118.70 115.22 2d2i s GLU 128 Ca 0.00 0.09 0.00 0.00 -0.41 0.00 0.00 54.97 54.65 2d2i s GLU 128 Cb 0.00 -2.13 0.00 0.00 -1.78 0.00 0.00 34.13 30.22 2d2i s GLU 128 CO 0.00 -1.06 0.00 0.41 -0.49 0.00 0.00 175.26 174.12 2d2i n GLY 129 N -2.90 0.72 3.38 -1.39 0.00 -1.26 -4.41 105.19 99.34 2d2i n GLY 129 Ca 0.07 -0.06 -0.33 0.00 0.00 0.00 0.00 46.02 45.70 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 -2.00 3.05 -0.28 1.61 1.01 -1.26 -4.70 120.40 117.83 2d2i s VAL 130 Ca 0.00 -0.67 -0.25 0.00 0.00 0.00 0.00 61.98 61.06 2d2i s VAL 130 Cb 0.00 -2.27 0.00 0.00 0.00 0.00 0.00 36.38 34.11 2d2i s VAL 130 CO 0.00 0.53 0.88 -0.83 0.00 0.00 0.00 175.10 175.68 2d2i s GLY 131 N 0.24 1.69 -0.23 4.51 0.00 -0.17 -4.86 107.32 108.49 2d2i s GLY 131 Ca -0.09 -0.22 -0.08 0.00 0.00 0.00 0.00 44.72 44.33 2d2i s GLY 131 CO 0.05 1.90 0.08 -1.59 0.00 0.00 0.00 173.10 173.55 2d2i s THR 132 N 3.08 4.62 -0.02 0.90 2.01 -1.26 0.14 115.64 125.11 2d2i s THR 132 Ca 0.37 -0.08 0.03 0.00 0.31 0.00 0.00 61.69 62.32 2d2i s THR 132 Cb -0.14 -3.14 -0.00 0.00 0.01 0.00 0.00 72.50 69.23 2d2i s THR 132 CO 0.11 0.37 -0.12 -0.31 -0.69 0.00 0.00 174.62 173.98 2d2i s TYR 133 N 1.19 1.15 -0.30 4.92 1.51 -0.91 -4.75 117.35 120.15 2d2i s TYR 133 Ca 0.05 -0.26 0.01 0.00 -1.01 0.00 0.00 57.07 55.86 2d2i s TYR 133 Cb -0.14 -0.77 0.07 0.00 -0.11 0.00 0.00 41.96 41.01 2d2i s TYR 133 CO 0.04 -0.07 -0.03 0.08 -1.11 0.00 0.00 175.55 174.46 2d2i s VAL 134 N -0.07 2.50 0.01 0.71 1.01 -1.26 -4.50 120.40 118.80 2d2i s VAL 134 Ca 0.01 -1.73 -0.38 0.00 0.00 0.00 0.00 61.98 59.88 2d2i s VAL 134 Cb -0.07 -2.55 -0.17 0.00 0.00 0.00 0.00 36.38 33.59 2d2i s VAL 134 CO 0.00 -0.20 1.37 -0.38 0.00 0.00 0.00 175.10 175.89 2d2i n ILE 135 N 4.46 0.04 -0.01 2.22 2.08 -1.26 0.47 119.36 127.36 2d2i n ILE 135 Ca -0.10 -0.01 0.00 0.00 0.56 0.00 0.00 62.75 63.21 2d2i n ILE 135 Cb 0.42 -0.78 0.00 0.00 -0.75 0.00 0.00 39.64 38.54 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 2.67 0.83 0.86 7.39 0.00 -1.26 -4.87 105.19 110.81 2d2i n GLY 136 Ca 0.20 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.19 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 1.02 -1.64 1.61 0.31 0.17 -4.91 118.33 112.89 2d2i n VAL 137 Ca 0.00 0.24 0.02 0.00 -0.01 0.00 0.00 64.34 64.59 2d2i n VAL 137 Cb 0.00 -1.69 0.03 0.00 -0.91 0.00 0.00 33.84 31.27 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 -3.56 0.59 0.22 4.52 6.94 -1.07 -4.78 115.26 118.12 2d2i n ASN 138 Ca -0.05 -2.16 0.16 0.00 -0.02 0.00 0.00 54.58 52.51 2d2i n ASN 138 Cb 0.23 -0.23 0.74 0.00 -2.36 0.00 0.00 39.78 38.16 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 1.00 0.53 -0.00 -1.92 -0.12 116.42 115.91 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 1.25 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 40.58 2d2i h ASP 139 CO 0.00 0.00 0.00 0.77 -0.00 0.00 0.00 179.24 180.01 2d2i h SER 140 N 0.00 0.00 -0.04 4.15 4.64 -1.94 -2.68 113.55 117.68 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 0.20 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.29 2d2i h SER 140 CO 0.00 0.00 0.00 -0.62 -0.87 0.00 0.00 176.83 175.34 2d2i n GLU 141 N -2.33 1.84 -2.18 4.77 1.02 -0.06 -4.91 120.64 118.80 2d2i n GLU 141 Ca 0.03 -1.23 -0.42 0.00 -0.02 0.00 0.00 57.16 55.52 2d2i n GLU 141 Cb 0.30 -1.47 -0.03 0.00 -0.02 0.00 0.00 31.44 30.22 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 -1.97 2.75 -0.04 -0.32 5.04 -1.01 -5.01 117.35 116.78 2d2i s TYR 142 Ca 0.35 0.73 0.03 0.00 -2.44 0.00 0.00 57.07 55.75 2d2i s TYR 142 Cb 0.21 -3.71 0.00 0.00 0.35 0.00 0.00 41.96 38.81 2d2i s TYR 142 CO 0.32 -2.67 -0.14 1.03 -1.34 0.00 0.00 175.55 172.74 2d2i s ARG 143 N 2.57 1.58 0.14 4.97 0.52 -1.26 -5.06 118.95 122.41 2d2i s ARG 143 Ca 0.65 -0.50 -0.28 0.00 -0.52 0.00 0.00 55.73 55.08 2d2i s ARG 143 Cb -0.32 -1.37 -0.03 0.00 0.52 0.00 0.00 34.95 33.74 2d2i s ARG 143 CO 0.27 0.17 1.57 1.25 0.02 0.00 0.00 175.30 178.58 2d2i h HIS 144 N 6.43 -1.28 0.00 -0.53 -0.00 -1.95 -2.63 115.15 115.18 2d2i h HIS 144 Ca -0.32 0.06 0.00 0.00 -0.00 0.00 0.00 60.37 60.11 2d2i h HIS 144 Cb 1.18 0.60 0.00 0.00 -0.00 0.00 0.00 27.41 29.19 2d2i h HIS 144 CO 0.45 -0.46 0.00 0.39 -0.00 0.00 0.00 177.93 178.31 2d2i n GLU 145 N -5.42 0.13 0.31 5.26 4.71 -1.26 -4.01 120.64 120.36 2d2i n GLU 145 Ca -0.02 0.20 -0.16 0.00 -0.01 0.00 0.00 57.16 57.18 2d2i n GLU 145 Cb 0.36 -1.50 -0.08 0.00 -1.01 0.00 0.00 31.44 29.21 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 -0.67 -3.61 1.62 3.32 -1.90 -3.45 116.42 111.73 2d2i h ASP 146 Ca 0.00 -0.03 -0.48 0.00 0.02 0.00 0.00 57.03 56.54 2d2i h ASP 146 Cb 0.14 0.17 -0.32 0.00 0.22 0.00 0.00 39.33 39.54 2d2i h ASP 146 CO 0.00 -0.35 -0.80 -0.36 -1.72 0.00 0.00 179.24 176.00 2d2i s PHE 147 N -5.17 1.25 -0.24 4.55 0.40 -1.26 -4.97 117.98 112.54 2d2i s PHE 147 Ca -0.15 -0.39 0.17 0.00 -0.60 0.00 0.00 56.93 55.95 2d2i s PHE 147 Cb 0.02 -0.91 0.14 0.00 0.51 0.00 0.00 43.02 42.78 2d2i s PHE 147 CO 0.53 -0.20 1.48 0.00 0.70 0.00 0.00 175.22 177.73 2d2i h ALA 148 N 6.72 0.76 -3.38 5.36 0.00 -1.87 -3.42 119.26 123.43 2d2i h ALA 148 Ca -0.33 -0.33 -0.68 0.00 0.00 0.00 0.00 54.91 53.58 2d2i h ALA 148 Cb 1.18 -0.05 -0.33 0.00 0.00 0.00 0.00 17.79 18.59 2d2i h ALA 148 CO 0.48 0.45 -0.74 0.08 0.00 0.00 0.00 179.25 179.52 2d2i s VAL 149 N -3.03 2.83 0.27 0.00 1.01 -1.26 -1.62 120.40 118.60 2d2i s VAL 149 Ca 0.05 -1.18 0.11 0.00 0.00 0.00 0.00 61.98 60.96 2d2i s VAL 149 Cb 0.07 -2.50 -0.05 0.00 0.00 0.00 0.00 36.38 33.90 2d2i s VAL 149 CO 0.73 0.10 -0.10 0.27 0.00 0.00 0.00 175.10 176.09 2d2i s ILE 150 N 1.28 2.96 0.07 2.22 -4.36 -0.54 -1.00 121.20 121.84 2d2i s ILE 150 Ca -0.02 -2.16 0.05 0.00 -0.26 0.00 0.00 60.65 58.26 2d2i s ILE 150 Cb -0.18 -2.57 -0.03 0.00 1.25 0.00 0.00 42.46 40.93 2d2i s ILE 150 CO -0.04 -0.39 -0.13 -0.55 0.24 0.00 0.00 174.94 174.08 2d2i s SER 151 N -3.59 1.58 0.00 4.36 0.15 0.12 0.03 113.70 116.35 2d2i s SER 151 Ca 0.31 -0.64 0.20 0.00 0.70 0.00 0.00 55.95 56.51 2d2i s SER 151 Cb -0.06 -0.04 0.40 0.00 -1.71 0.00 0.00 66.02 64.62 2d2i s SER 151 CO 0.17 -0.12 1.34 -3.20 1.20 0.00 0.00 173.24 172.64 2d2i n ASN 152 N 1.17 3.29 -0.58 5.45 4.05 -1.01 -2.15 115.26 125.48 2d2i n ASN 152 Ca -0.20 -1.94 0.04 0.00 0.45 0.00 0.00 54.58 52.92 2d2i n ASN 152 Cb 0.55 -0.25 -0.01 0.00 1.23 0.00 0.00 39.78 41.29 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 1.27 -0.67 -2.11 5.20 0.00 -1.25 -4.79 120.51 118.16 2d2i n ALA 153 Ca 0.17 0.08 -0.24 0.00 0.00 0.00 0.00 53.44 53.45 2d2i n ALA 153 Cb 0.55 -0.23 0.03 0.00 0.00 0.00 0.00 19.45 19.80 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 -4.21 5.49 0.19 0.00 1.04 -1.26 -3.91 113.70 111.03 2d2i s SER 154 Ca 0.00 0.43 -0.12 0.00 0.48 0.00 0.00 55.95 56.74 2d2i s SER 154 Cb 0.00 -1.42 0.17 0.00 0.10 0.00 0.00 66.02 64.87 2d2i s SER 154 CO 0.00 -1.05 1.77 0.00 0.98 0.00 0.00 173.24 174.94 2d2i h THR 156 N 0.44 1.21 -0.18 0.00 2.02 -1.94 -2.43 112.91 112.04 2d2i h THR 156 Ca 0.24 -0.52 -0.02 0.00 0.77 0.00 0.00 66.41 66.88 2d2i h THR 156 Cb 0.21 0.26 -0.01 0.00 -1.74 0.00 0.00 68.15 66.87 2d2i h THR 156 CO -0.21 0.23 0.01 0.74 0.37 0.00 0.00 175.52 176.67 2d2i h THR 157 N 0.98 1.11 0.00 3.16 2.02 -1.66 0.11 112.91 118.63 2d2i h THR 157 Ca 0.25 -0.42 -0.07 0.00 0.77 0.00 0.00 66.41 66.95 2d2i h THR 157 Cb 0.01 0.96 -0.01 0.00 -1.74 0.00 0.00 68.15 67.38 2d2i h THR 157 CO -0.04 0.14 -0.32 0.78 0.37 0.00 0.00 175.52 176.45 2d2i h ASN 158 N 0.26 0.00 0.00 4.18 4.21 -0.90 -0.07 115.58 123.25 2d2i h ASN 158 Ca 0.06 0.00 -0.02 0.00 1.21 0.00 0.00 56.30 57.56 2d2i h ASN 158 Cb 0.16 0.00 -0.00 0.00 -1.12 0.00 0.00 38.32 37.35 2d2i h ASN 158 CO 0.00 0.32 -0.10 0.00 -1.29 0.00 0.00 177.43 176.36 2d2i h LEU 160 N -1.00 -0.79 -0.56 0.00 5.85 -0.82 -3.29 115.31 114.70 2d2i h LEU 160 Ca -0.03 0.08 0.11 0.00 0.84 0.00 0.00 57.88 58.88 2d2i h LEU 160 Cb 0.80 0.28 -0.09 0.00 0.37 0.00 0.00 40.66 42.02 2d2i h LEU 160 CO -0.02 -0.40 -0.00 0.00 -0.34 0.00 0.00 178.44 177.68 2d2i h ALA 161 N 0.04 0.53 -0.73 1.25 0.00 -1.19 0.42 119.26 119.58 2d2i h ALA 161 Ca -0.00 0.17 0.01 0.00 0.00 0.00 0.00 54.91 55.09 2d2i h ALA 161 Cb 0.55 0.29 -0.04 0.00 0.00 0.00 0.00 17.79 18.59 2d2i h ALA 161 CO -0.09 -0.39 0.47 -1.35 0.00 0.00 0.00 179.25 177.90 2d2i h PRO 162 N 0.12 0.93 -0.20 0.00 0.11 -1.72 0.82 132.00 132.06 2d2i h PRO 162 Ca 0.29 -0.06 -0.04 0.00 0.11 0.00 0.00 66.00 66.30 2d2i h PRO 162 Cb 0.44 -0.21 -0.01 0.00 0.11 0.00 0.00 31.00 31.34 2d2i h PRO 162 CO -0.47 0.62 -0.04 0.28 -0.21 0.00 0.00 178.00 178.17 2d2i h VAL 163 N 0.96 1.28 -0.55 3.15 2.07 -1.53 -2.55 116.25 119.08 2d2i h VAL 163 Ca 0.27 -1.01 0.06 0.00 0.82 0.00 0.00 66.70 66.84 2d2i h VAL 163 Cb -0.08 1.54 -0.05 0.00 -1.52 0.00 0.00 31.29 31.18 2d2i h VAL 163 CO -0.07 0.31 0.25 0.00 0.02 0.00 0.00 177.57 178.08 2d2i h ALA 164 N 0.74 0.70 -0.11 1.67 0.00 -0.65 -0.58 119.26 121.03 2d2i h ALA 164 Ca 0.05 0.04 0.02 0.00 0.00 0.00 0.00 54.91 55.03 2d2i h ALA 164 Cb 0.49 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.22 2d2i h ALA 164 CO 0.02 -0.12 -0.03 -0.22 0.00 0.00 0.00 179.25 178.90 2d2i h LYS 165 N 0.48 0.00 -0.73 0.00 3.64 -0.75 0.13 116.57 119.34 2d2i h LYS 165 Ca 0.25 -0.00 -0.05 0.00 -1.27 0.00 0.00 60.65 59.59 2d2i h LYS 165 Cb 0.22 -0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 32.00 2d2i h LYS 165 CO -0.21 0.00 0.27 0.28 -2.27 0.00 0.00 179.45 177.53 2d2i h VAL 166 N 0.00 1.25 0.33 2.00 2.07 -1.05 0.14 116.25 120.99 2d2i h VAL 166 Ca 0.05 -0.82 -0.02 0.00 0.82 0.00 0.00 66.70 66.74 2d2i h VAL 166 Cb 0.08 0.43 0.00 0.00 -1.52 0.00 0.00 31.29 30.28 2d2i h VAL 166 CO -0.12 0.33 -0.16 -0.07 0.02 0.00 0.00 177.57 177.58 2d2i h LEU 167 N 1.05 -0.37 -0.37 2.57 4.07 -0.88 -1.91 115.31 119.48 2d2i h LEU 167 Ca 0.24 -0.09 0.04 0.00 0.08 0.00 0.00 57.88 58.15 2d2i h LEU 167 Cb 0.24 0.10 -0.04 0.00 1.08 0.00 0.00 40.66 42.04 2d2i h LEU 167 CO -0.02 -0.13 0.14 -0.74 -1.08 0.00 0.00 178.44 176.62 2d2i h HIS 168 N -0.60 0.26 -0.68 1.13 2.76 -0.62 0.35 115.15 117.74 2d2i h HIS 168 Ca -0.04 0.02 0.07 0.00 -2.20 0.00 0.00 60.37 58.21 2d2i h HIS 168 Cb 0.44 -0.06 -0.04 0.00 1.55 0.00 0.00 27.41 29.29 2d2i h HIS 168 CO -0.01 0.11 0.45 -0.44 -1.30 0.00 0.00 177.93 176.74 2d2i h ASP 169 N 0.30 0.59 0.23 3.26 3.32 -0.66 0.12 116.42 123.59 2d2i h ASP 169 Ca 0.17 0.00 -0.34 0.00 0.02 0.00 0.00 57.03 56.88 2d2i h ASP 169 Cb 0.13 -0.12 -0.05 0.00 0.22 0.00 0.00 39.33 39.50 2d2i h ASP 169 CO -0.16 0.38 -2.04 0.59 -1.72 0.00 0.00 179.24 176.29 2d2i n ASN 170 N -4.48 0.97 0.00 6.45 3.02 -0.72 -4.71 115.26 115.79 2d2i n ASN 170 Ca 0.10 0.20 0.00 0.00 -0.03 0.00 0.00 54.58 54.85 2d2i n ASN 170 Cb 0.25 0.06 0.00 0.00 -0.61 0.00 0.00 39.78 39.48 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 -3.06 0.00 -1.71 3.10 3.72 0.12 -4.89 117.46 114.73 2d2i n PHE 171 Ca -0.27 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.13 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 0.50 -4.45 3.71 1.37 0.00 0.41 -0.76 105.19 105.97 2d2i n GLY 172 Ca 0.00 -0.24 -0.41 0.00 0.00 0.00 0.00 46.02 45.38 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 -0.32 4.96 -0.22 -0.61 -1.09 -1.26 0.21 121.20 122.87 2d2i s ILE 173 Ca 0.00 1.68 -0.18 0.00 -2.23 0.00 0.00 60.65 59.92 2d2i s ILE 173 Cb 0.00 -4.15 -0.14 0.00 -1.58 0.00 0.00 42.46 36.59 2d2i s ILE 173 CO 0.00 0.18 -0.02 -0.38 -1.23 0.00 0.00 174.94 173.49 2d2i n ILE 174 N 3.97 1.51 -3.90 2.92 5.41 -0.40 -4.92 119.36 123.96 2d2i n ILE 174 Ca 0.02 -0.07 -0.08 0.00 1.00 0.00 0.00 62.75 63.62 2d2i n ILE 174 Cb 0.51 -2.07 -0.03 0.00 -0.71 0.00 0.00 39.64 37.34 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 -2.42 1.74 -0.14 0.38 -2.85 -1.23 -4.82 119.74 110.41 2d2i s LYS 175 Ca -0.29 -1.10 -0.34 0.00 -1.00 0.00 0.00 55.97 53.24 2d2i s LYS 175 Cb 0.08 0.57 0.14 0.00 -2.06 0.00 0.00 37.83 36.55 2d2i s LYS 175 CO 0.50 -0.78 1.29 0.20 0.10 0.00 0.00 175.35 176.67 2d2i s GLY 176 N -2.96 -0.34 0.21 0.59 0.00 -0.09 -1.86 107.32 102.86 2d2i s GLY 176 Ca 0.15 1.27 0.00 0.00 0.00 0.00 0.00 44.72 46.14 2d2i s GLY 176 CO 0.08 0.37 0.08 -1.08 0.00 0.00 0.00 173.10 172.55 2d2i s THR 177 N -2.31 0.34 0.06 0.90 -1.32 0.45 -2.34 115.64 111.43 2d2i s THR 177 Ca 0.12 -1.98 -0.26 0.00 -1.21 0.00 0.00 61.69 58.35 2d2i s THR 177 Cb 0.02 -2.41 0.08 0.00 -1.51 0.00 0.00 72.50 68.68 2d2i s THR 177 CO -0.04 -0.16 0.69 0.00 -2.21 0.00 0.00 174.62 172.90 2d2i s MET 178 N -4.05 1.11 -0.02 7.08 0.23 -0.16 -1.15 119.30 122.34 2d2i s MET 178 Ca 0.34 -0.22 0.01 0.00 -1.03 0.00 0.00 55.69 54.79 2d2i s MET 178 Cb 0.07 0.52 0.01 0.00 -1.53 0.00 0.00 34.83 33.90 2d2i s MET 178 CO 0.10 -0.45 -0.03 0.99 -2.03 0.00 0.00 175.02 173.60 2d2i s THR 179 N -2.82 0.28 -0.23 3.16 2.01 -0.70 -1.55 115.64 115.79 2d2i s THR 179 Ca -0.02 -0.07 -0.03 0.00 0.31 0.00 0.00 61.69 61.88 2d2i s THR 179 Cb -0.01 -0.30 0.00 0.00 0.01 0.00 0.00 72.50 72.21 2d2i s THR 179 CO -0.05 0.12 -0.04 0.28 -0.69 0.00 0.00 174.62 174.23 2d2i s THR 180 N 0.42 3.25 -0.52 -0.82 -1.32 -0.73 0.40 115.64 116.32 2d2i s THR 180 Ca -0.04 -0.65 -0.22 0.00 -1.21 0.00 0.00 61.69 59.57 2d2i s THR 180 Cb -0.07 -2.53 0.04 0.00 -1.51 0.00 0.00 72.50 68.43 2d2i s THR 180 CO -0.01 0.35 0.80 -0.89 -2.21 0.00 0.00 174.62 172.67 2d2i s THR 181 N 1.44 4.60 0.04 5.08 2.01 0.45 -0.76 115.64 128.51 2d2i s THR 181 Ca 0.04 0.04 0.04 0.00 0.31 0.00 0.00 61.69 62.13 2d2i s THR 181 Cb -0.15 -4.42 -0.04 0.00 0.01 0.00 0.00 72.50 67.91 2d2i s THR 181 CO -0.04 -0.94 -0.06 -2.28 -0.69 0.00 0.00 174.62 170.62 2d2i s HIS 182 N 3.38 2.88 0.70 4.92 2.46 -0.14 -1.15 115.29 128.34 2d2i s HIS 182 Ca 0.25 -0.06 -0.12 0.00 0.47 0.00 0.00 55.06 55.60 2d2i s HIS 182 Cb -0.15 -1.56 0.02 0.00 -0.13 0.00 0.00 32.58 30.76 2d2i s HIS 182 CO 0.17 0.41 1.08 -1.12 -2.47 0.00 0.00 174.74 172.82 2d2i s SER 183 N -1.79 5.04 0.84 9.88 0.01 -1.25 0.07 113.70 126.50 2d2i s SER 183 Ca 0.20 1.82 -0.11 0.00 1.31 0.00 0.00 55.95 59.16 2d2i s SER 183 Cb -0.11 -2.52 0.09 0.00 0.21 0.00 0.00 66.02 63.69 2d2i s SER 183 CO 0.11 -1.67 1.09 -0.72 0.41 0.00 0.00 173.24 172.46 2d2i s TYR 184 N -2.74 2.62 0.23 2.43 -0.85 -0.76 -4.71 117.35 113.57 2d2i s TYR 184 Ca 0.62 1.21 0.01 0.00 -0.52 0.00 0.00 57.07 58.38 2d2i s TYR 184 Cb -0.17 -3.13 -0.04 0.00 0.38 0.00 0.00 41.96 39.00 2d2i s TYR 184 CO 0.49 -2.02 0.15 0.95 -1.52 0.00 0.00 175.55 173.60 2d2i s THR 185 N -3.06 0.09 -0.93 -3.49 -4.23 -1.26 -4.72 115.64 98.05 2d2i s THR 185 Ca 0.62 -2.00 0.04 0.00 -1.18 0.00 0.00 61.69 59.17 2d2i s THR 185 Cb -0.16 -2.52 0.04 0.00 1.34 0.00 0.00 72.50 71.20 2d2i s THR 185 CO 0.55 0.00 1.13 0.18 -0.54 0.00 0.00 174.62 175.94 2d2i n LEU 186 N -0.36 0.06 0.10 4.79 4.77 -1.26 -1.25 117.00 123.84 2d2i n LEU 186 Ca 0.02 0.52 0.12 0.00 -0.03 0.00 0.00 56.01 56.65 2d2i n LEU 186 Cb 0.65 -0.53 0.45 0.00 -2.33 0.00 0.00 43.42 41.67 2d2i n LEU 186 CO 0.34 -0.50 0.87 -0.67 -1.33 0.00 0.00 177.39 176.10 2d2i n ASP 187 N -1.57 0.65 -4.96 -1.43 2.03 -1.26 -4.78 116.55 105.23 2d2i n ASP 187 Ca 0.00 0.60 -0.22 0.00 0.52 0.00 0.00 54.79 55.69 2d2i n ASP 187 Cb 0.03 -0.76 0.03 0.00 -0.72 0.00 0.00 41.12 39.70 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 -3.17 2.64 -0.13 -0.67 -0.21 -0.38 -4.95 119.66 112.78 2d2i s GLN 188 Ca 0.08 -0.62 -0.06 0.00 0.02 0.00 0.00 55.36 54.79 2d2i s GLN 188 Cb 0.12 -2.46 -0.04 0.00 1.00 0.00 0.00 33.01 31.63 2d2i s GLN 188 CO 0.50 -0.68 0.08 1.03 -2.12 0.00 0.00 175.29 174.10 2d2i s ARG 189 N -4.78 3.48 0.43 2.91 1.81 -1.11 -4.96 118.95 116.72 2d2i s ARG 189 Ca 0.55 -0.26 0.22 0.00 -1.72 0.00 0.00 55.73 54.52 2d2i s ARG 189 Cb -0.10 -3.10 0.90 0.00 -0.45 0.00 0.00 34.95 32.20 2d2i s ARG 189 CO 0.39 0.61 1.83 0.97 -0.68 0.00 0.00 175.30 178.42 2d2i h ILE 190 N 4.28 0.71 -4.05 1.52 2.10 -1.92 -0.30 117.51 119.85 2d2i h ILE 190 Ca -0.49 -1.19 -0.11 0.00 1.08 0.00 0.00 64.86 64.15 2d2i h ILE 190 Cb 1.20 1.76 -0.14 0.00 -1.09 0.00 0.00 36.82 38.54 2d2i h ILE 190 CO 0.61 0.27 -0.50 -0.76 -1.08 0.00 0.00 178.15 176.69 2d2i s LEU 191 N -7.03 1.73 -0.23 2.19 1.43 -1.26 -4.06 118.68 111.44 2d2i s LEU 191 Ca -0.00 -0.88 -0.39 0.00 -1.03 0.00 0.00 54.13 51.83 2d2i s LEU 191 Cb 0.11 0.69 -0.15 0.00 0.03 0.00 0.00 46.19 46.87 2d2i s LEU 191 CO 0.65 -0.72 1.78 0.47 0.23 0.00 0.00 176.35 178.76 2d2i n ASP 192 N -0.04 2.63 -3.61 2.29 8.00 -1.25 -4.25 116.55 120.31 2d2i n ASP 192 Ca -0.12 1.05 -0.14 0.00 0.71 0.00 0.00 54.79 56.29 2d2i n ASP 192 Cb 0.62 -1.19 -0.07 0.00 -0.02 0.00 0.00 41.12 40.46 2d2i n ASP 192 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2d2i s ALA 193 N 3.66 -1.81 0.24 2.24 0.00 0.55 -4.95 121.76 121.69 2d2i s ALA 193 Ca 0.97 1.88 -0.27 0.00 0.00 0.00 0.00 51.96 54.54 2d2i s ALA 193 Cb -0.98 -1.01 -0.16 0.00 0.00 0.00 0.00 23.12 20.96 2d2i s ALA 193 CO 0.62 -0.33 0.53 -1.13 0.00 0.00 0.00 175.76 175.46 2d2i n SER 194 N 2.29 -1.10 -3.54 0.00 3.41 -1.26 -4.47 113.62 108.95 2d2i n SER 194 Ca -0.14 1.09 -0.17 0.00 -0.26 0.00 0.00 58.87 59.38 2d2i n SER 194 Cb 0.56 -0.99 -0.06 0.00 -0.26 0.00 0.00 64.21 63.45 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 -1.10 -0.66 0.21 7.33 5.04 -1.26 -4.92 115.29 119.92 2d2i s HIS 195 Ca 0.63 1.21 -0.13 0.00 -1.54 0.00 0.00 55.06 55.22 2d2i s HIS 195 Cb -0.85 0.39 0.25 0.00 0.04 0.00 0.00 32.58 32.40 2d2i s HIS 195 CO 0.57 -0.58 1.63 0.00 -2.34 0.00 0.00 174.74 174.02 2d2i h ARG 196 N 3.26 0.01 -5.77 2.88 -0.00 -1.98 -3.34 114.38 109.45 2d2i h ARG 196 Ca -0.27 -0.00 -0.62 0.00 -0.50 0.00 0.00 59.98 58.59 2d2i h ARG 196 Cb 1.14 -0.00 -0.12 0.00 0.00 0.00 0.00 29.97 30.99 2d2i h ARG 196 CO 0.35 0.01 0.35 0.34 0.00 0.00 0.00 179.97 181.02 2d2i s ASP 197 N -5.23 6.48 0.00 7.04 3.68 -1.26 -4.94 116.67 122.44 2d2i s ASP 197 Ca -0.14 0.13 0.08 0.00 2.13 0.00 0.00 52.55 54.74 2d2i s ASP 197 Cb 0.20 -2.39 0.39 0.00 -1.45 0.00 0.00 42.92 39.67 2d2i s ASP 197 CO 0.74 -0.81 1.07 0.18 0.13 0.00 0.00 175.17 176.48 2d2i n LEU 198 N 6.54 0.00 -0.11 -1.34 4.32 -1.25 -1.96 117.00 123.19 2d2i n LEU 198 Ca 0.02 0.23 -0.23 0.00 -0.02 0.00 0.00 56.01 56.01 2d2i n LEU 198 Cb 0.48 -0.23 -0.12 0.00 -1.62 0.00 0.00 43.42 41.94 2d2i n LEU 198 CO 0.56 -0.17 -1.20 0.54 -1.22 0.00 0.00 177.39 175.89 2d2i n ARG 199 N -1.23 0.64 0.00 3.23 1.74 -1.26 -4.17 116.66 115.60 2d2i n ARG 199 Ca 0.04 0.26 0.06 0.00 -0.77 0.00 0.00 57.85 57.43 2d2i n ARG 199 Cb 0.05 -1.57 0.25 0.00 -1.02 0.00 0.00 32.46 30.18 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 -3.78 0.02 0.06 5.56 1.74 -0.83 -1.95 116.66 117.47 2d2i n ARG 200 Ca -0.45 0.29 0.12 0.00 -0.77 0.00 0.00 57.85 57.04 2d2i n ARG 200 Cb 0.93 -1.50 0.48 0.00 -1.02 0.00 0.00 32.46 31.34 2d2i n ARG 200 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2d2i n ALA 201 N -1.47 2.09 -2.45 7.54 0.00 -0.83 -2.75 120.51 122.64 2d2i n ALA 201 Ca 0.03 -0.04 -0.35 0.00 0.00 0.00 0.00 53.44 53.09 2d2i n ALA 201 Cb 0.13 -1.42 -0.06 0.00 0.00 0.00 0.00 19.45 18.11 2d2i n ALA 201 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2d2i s ARG 202 N -3.09 3.87 -0.50 0.00 1.81 -0.82 -0.33 118.95 119.89 2d2i s ARG 202 Ca 0.10 0.34 -0.44 0.00 -1.72 0.00 0.00 55.73 54.01 2d2i s ARG 202 Cb 0.14 -2.93 -0.19 0.00 -0.45 0.00 0.00 34.95 31.51 2d2i s ARG 202 CO 0.48 0.50 2.14 0.00 -0.68 0.00 0.00 175.30 177.74 2d2i n ALA 203 N 0.76 0.23 -0.18 2.13 0.00 -1.26 -4.47 120.51 117.71 2d2i n ALA 203 Ca -0.06 0.19 -0.05 0.00 0.00 0.00 0.00 53.44 53.52 2d2i n ALA 203 Cb 0.52 -2.08 0.14 0.00 0.00 0.00 0.00 19.45 18.02 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 9.04 1.11 0.00 0.00 0.00 -1.19 -3.18 119.26 125.04 2d2i h ALA 204 Ca -0.10 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.58 2d2i h ALA 204 Cb 1.42 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.97 2d2i h ALA 204 CO 1.09 0.59 0.00 0.00 0.00 0.00 0.00 179.25 180.93 2d2i n ALA 205 N -2.46 2.42 -2.16 0.00 0.00 -1.26 -3.70 120.51 113.35 2d2i n ALA 205 Ca 0.04 -0.13 0.02 0.00 0.00 0.00 0.00 53.44 53.37 2d2i n ALA 205 Cb 0.24 -1.47 0.09 0.00 0.00 0.00 0.00 19.45 18.32 2d2i n ALA 205 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.50 178.83 2d2i n VAL 206 N -1.30 1.15 -3.63 0.00 0.24 -1.20 -4.75 118.33 108.84 2d2i n VAL 206 Ca 0.13 -2.29 -0.14 0.00 -2.04 0.00 0.00 64.34 60.01 2d2i n VAL 206 Cb 0.24 0.40 -0.06 0.00 -1.47 0.00 0.00 33.84 32.94 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 -2.77 -0.36 -0.26 -1.34 0.01 -1.22 -5.01 114.94 103.98 2d2i s ASN 207 Ca 0.36 0.12 -0.09 0.00 -0.71 0.00 0.00 52.86 52.54 2d2i s ASN 207 Cb 0.38 0.45 -0.04 0.00 0.41 0.00 0.00 41.25 42.45 2d2i s ASN 207 CO -0.10 -0.67 0.13 -0.63 -1.51 0.00 0.00 177.10 174.32 2d2i s ILE 208 N -2.30 4.84 -0.14 0.60 1.01 -1.26 -4.14 121.20 119.80 2d2i s ILE 208 Ca -0.06 0.01 0.01 0.00 0.00 0.00 0.00 60.65 60.61 2d2i s ILE 208 Cb -0.01 -3.29 0.02 0.00 0.01 0.00 0.00 42.46 39.19 2d2i s ILE 208 CO -0.01 0.30 -0.18 0.68 0.00 0.00 0.00 174.94 175.73 2d2i s VAL 209 N 1.67 1.78 0.28 2.92 -7.23 0.47 -4.94 120.40 115.36 2d2i s VAL 209 Ca 0.07 -0.79 -0.29 0.00 -1.81 0.00 0.00 61.98 59.15 2d2i s VAL 209 Cb -0.15 -1.62 -0.09 0.00 0.56 0.00 0.00 36.38 35.07 2d2i s VAL 209 CO 0.07 0.50 1.07 -2.84 -0.31 0.00 0.00 175.10 173.59 2d2i s PRO 210 N 1.14 4.64 -0.01 4.82 0.02 -1.26 0.65 135.00 145.00 2d2i s PRO 210 Ca -0.01 1.73 -0.20 0.00 0.02 0.00 0.00 61.00 62.53 2d2i s PRO 210 Cb -0.14 -3.15 0.04 0.00 0.02 0.00 0.00 34.50 31.27 2d2i s PRO 210 CO -0.07 0.24 0.44 -0.08 -0.33 0.00 0.00 177.00 177.20 2d2i s THR 211 N -1.21 0.04 0.76 0.99 -1.32 -0.26 -4.69 115.64 109.95 2d2i s THR 211 Ca 0.45 -0.33 -0.11 0.00 -1.21 0.00 0.00 61.69 60.49 2d2i s THR 211 Cb -0.30 -0.80 0.05 0.00 -1.51 0.00 0.00 72.50 69.94 2d2i s THR 211 CO 0.38 -0.18 1.08 0.42 -2.21 0.00 0.00 174.62 174.11 2d2i s THR 212 N -1.54 3.46 -0.07 5.08 -4.23 -1.26 -1.32 115.64 115.76 2d2i s THR 212 Ca -0.11 0.48 -0.12 0.00 -1.18 0.00 0.00 61.69 60.75 2d2i s THR 212 Cb -0.03 -3.13 0.03 0.00 1.34 0.00 0.00 72.50 70.71 2d2i s THR 212 CO 0.04 -0.62 0.30 0.28 -0.54 0.00 0.00 174.62 174.08 2d2i s THR 213 N -3.02 0.03 -1.37 3.99 -1.32 -1.26 -4.69 115.64 107.99 2d2i s THR 213 Ca 0.60 -0.23 0.12 0.00 -1.21 0.00 0.00 61.69 60.97 2d2i s THR 213 Cb -0.15 -0.51 0.18 0.00 -1.51 0.00 0.00 72.50 70.51 2d2i s THR 213 CO 0.55 -0.13 1.03 0.61 -2.21 0.00 0.00 174.62 174.47 2d2i n GLY 214 N 2.18 0.81 0.40 6.08 0.00 -1.26 -4.55 105.19 108.85 2d2i n GLY 214 Ca -0.17 -0.38 0.19 0.00 0.00 0.00 0.00 46.02 45.66 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 2.37 2.16 0.29 4.61 0.00 -1.95 0.29 119.26 127.04 2d2i h ALA 215 Ca 0.00 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 2d2i h ALA 215 Cb 0.60 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.37 2d2i h ALA 215 CO 0.00 -0.47 -0.14 0.00 0.00 0.00 0.00 179.25 178.64 2d2i h ALA 216 N 1.61 -0.39 -0.69 0.00 0.00 -1.85 -3.07 119.26 114.87 2d2i h ALA 216 Ca 0.50 -0.18 -0.05 0.00 0.00 0.00 0.00 54.91 55.18 2d2i h ALA 216 Cb 1.20 0.15 -0.03 0.00 0.00 0.00 0.00 17.79 19.12 2d2i h ALA 216 CO -0.21 -0.56 0.23 0.87 0.00 0.00 0.00 179.25 179.58 2d2i h LYS 217 N -0.71 1.05 -0.16 0.00 1.57 -1.42 -2.83 116.57 114.07 2d2i h LYS 217 Ca -0.04 -0.22 0.05 0.00 -1.87 0.00 0.00 60.65 58.57 2d2i h LYS 217 Cb 0.49 -0.16 -0.01 0.00 0.08 0.00 0.00 32.23 32.63 2d2i h LYS 217 CO 0.07 0.90 0.27 0.00 -0.57 0.00 0.00 179.45 180.12 2d2i h ALA 218 N 1.10 1.64 -0.98 3.86 0.00 -0.44 -0.99 119.26 123.45 2d2i h ALA 218 Ca 0.22 -0.01 0.13 0.00 0.00 0.00 0.00 54.91 55.26 2d2i h ALA 218 Cb 0.27 0.01 -0.08 0.00 0.00 0.00 0.00 17.79 17.99 2d2i h ALA 218 CO -0.01 -0.35 0.62 0.28 0.00 0.00 0.00 179.25 179.79 2d2i h VAL 219 N 0.00 0.88 -0.94 0.00 2.07 -1.40 -1.36 116.25 115.50 2d2i h VAL 219 Ca 0.07 -0.31 0.19 0.00 0.82 0.00 0.00 66.70 67.48 2d2i h VAL 219 Cb 0.61 -0.10 -0.08 0.00 -1.52 0.00 0.00 31.29 30.20 2d2i h VAL 219 CO -0.00 0.16 0.60 0.00 0.02 0.00 0.00 177.57 178.36 2d2i h ALA 220 N 1.57 1.98 -0.33 1.67 0.00 -1.33 0.16 119.26 122.97 2d2i h ALA 220 Ca 0.49 0.04 0.10 0.00 0.00 0.00 0.00 54.91 55.54 2d2i h ALA 220 Cb 0.59 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.30 2d2i h ALA 220 CO -0.26 -0.28 0.25 -0.07 0.00 0.00 0.00 179.25 178.88 2d2i h LEU 221 N 0.57 0.00 0.00 0.00 3.38 -1.42 -1.02 115.31 116.82 2d2i h LEU 221 Ca 0.50 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.44 2d2i h LEU 221 Cb 1.01 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.76 2d2i h LEU 221 CO -0.25 0.00 -1.46 1.33 0.09 0.00 0.00 178.44 178.16 2d2i n VAL 222 N -4.35 0.14 -3.70 1.22 0.24 -0.27 -4.71 118.33 106.90 2d2i n VAL 222 Ca 0.05 -0.25 -0.27 0.00 -2.04 0.00 0.00 64.34 61.83 2d2i n VAL 222 Cb 0.42 0.03 -0.11 0.00 -1.47 0.00 0.00 33.84 32.72 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 -1.94 1.10 -0.35 1.34 5.41 0.38 -4.62 119.36 120.68 2d2i n ILE 223 Ca -0.05 -4.61 0.25 0.00 1.00 0.00 0.00 62.75 59.35 2d2i n ILE 223 Cb 0.37 -2.06 0.52 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 5.19 0.32 0.00 0.38 0.11 -1.43 0.13 132.00 136.70 2d2i h PRO 224 Ca 0.18 -0.02 -0.00 0.00 0.11 0.00 0.00 66.00 66.26 2d2i h PRO 224 Cb 0.77 -0.07 -0.00 0.00 0.11 0.00 0.00 31.00 31.81 2d2i h PRO 224 CO 0.66 0.22 -0.02 0.93 -0.21 0.00 0.00 178.00 179.58 2d2i h GLU 225 N 0.33 0.00 -0.19 1.05 5.08 -1.94 -1.37 114.58 117.55 2d2i h GLU 225 Ca 0.67 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 59.03 2d2i h GLU 225 Cb 1.74 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.99 2d2i h GLU 225 CO -0.38 0.02 0.00 1.28 -1.00 0.00 0.00 179.01 178.93 2d2i n LEU 226 N -4.39 1.11 -4.69 1.33 4.77 0.03 -4.91 117.00 110.26 2d2i n LEU 226 Ca -0.03 -0.54 -0.44 0.00 -0.03 0.00 0.00 56.01 54.97 2d2i n LEU 226 Cb 0.10 -0.13 -0.02 0.00 -2.33 0.00 0.00 43.42 41.04 2d2i n LEU 226 CO 0.33 0.27 1.05 1.17 -1.33 0.00 0.00 177.39 178.88 2d2i n LYS 227 N 0.08 2.18 -0.42 3.23 4.81 -0.52 -1.48 118.16 126.03 2d2i n LYS 227 Ca 0.08 0.77 0.00 0.00 -0.87 0.00 0.00 58.31 58.30 2d2i n LYS 227 Cb 0.19 -2.45 0.00 0.00 0.02 0.00 0.00 35.03 32.79 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 2.02 0.89 0.07 3.14 0.00 -1.26 -4.83 105.19 105.22 2d2i n GLY 228 Ca 0.10 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.24 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 0.39 -4.88 1.61 5.02 -0.55 -4.92 118.16 112.83 2d2i n LYS 229 Ca 0.00 0.07 -0.27 0.00 -2.02 0.00 0.00 58.31 56.09 2d2i n LYS 229 Cb 0.00 -1.70 -0.16 0.00 -0.02 0.00 0.00 35.03 33.14 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 -4.49 1.89 0.31 -0.35 1.43 -1.26 -0.92 118.68 115.30 2d2i s LEU 230 Ca 0.03 -0.40 0.04 0.00 -1.03 0.00 0.00 54.13 52.78 2d2i s LEU 230 Cb 0.12 -1.06 -0.06 0.00 0.03 0.00 0.00 46.19 45.23 2d2i s LEU 230 CO 0.76 0.13 0.03 0.20 0.23 0.00 0.00 176.35 177.70 2d2i s ASN 231 N 0.28 2.50 -0.06 2.29 0.02 -0.99 -3.37 114.94 115.61 2d2i s ASN 231 Ca -0.10 -1.33 -0.30 0.00 -1.02 0.00 0.00 52.86 50.10 2d2i s ASN 231 Cb -0.14 -0.11 0.11 0.00 0.02 0.00 0.00 41.25 41.12 2d2i s ASN 231 CO 0.04 -0.54 1.34 -0.83 0.02 0.00 0.00 177.10 177.14 2d2i s GLY 232 N -3.48 -0.24 0.21 0.66 0.00 -1.26 -0.99 107.32 102.22 2d2i s GLY 232 Ca 0.34 0.27 -0.06 0.00 0.00 0.00 0.00 44.72 45.28 2d2i s GLY 232 CO 0.14 4.96 0.26 -0.26 0.00 0.00 0.00 173.10 178.20 2d2i s ILE 233 N -2.05 0.01 0.07 0.90 -4.36 -0.59 -4.51 121.20 110.67 2d2i s ILE 233 Ca 0.27 -1.73 0.07 0.00 -0.26 0.00 0.00 60.65 59.01 2d2i s ILE 233 Cb 0.01 -2.31 -0.03 0.00 1.25 0.00 0.00 42.46 41.38 2d2i s ILE 233 CO -0.03 -0.05 -0.20 0.00 0.24 0.00 0.00 174.94 174.90 2d2i s ALA 234 N -4.09 1.72 -0.23 2.27 0.00 -0.43 -1.77 121.76 119.22 2d2i s ALA 234 Ca 0.30 -1.11 0.00 0.00 0.00 0.00 0.00 51.96 51.16 2d2i s ALA 234 Cb 0.04 -0.29 0.06 0.00 0.00 0.00 0.00 23.12 22.93 2d2i s ALA 234 CO 0.09 0.36 -0.04 -0.51 0.00 0.00 0.00 175.76 175.66 2d2i s LEU 235 N -1.46 2.45 -0.01 0.00 1.43 0.06 -1.11 118.68 120.05 2d2i s LEU 235 Ca 0.06 -1.15 -0.30 0.00 -1.03 0.00 0.00 54.13 51.71 2d2i s LEU 235 Cb -0.09 -1.13 -0.03 0.00 0.03 0.00 0.00 46.19 44.97 2d2i s LEU 235 CO 0.03 -0.24 0.97 -0.13 0.23 0.00 0.00 176.35 177.21 2d2i s ARG 236 N 1.43 4.55 0.26 1.70 1.81 0.21 -0.97 118.95 127.95 2d2i s ARG 236 Ca -0.05 1.40 0.09 0.00 -1.72 0.00 0.00 55.73 55.45 2d2i s ARG 236 Cb -0.19 -3.46 -0.05 0.00 -0.45 0.00 0.00 34.95 30.80 2d2i s ARG 236 CO -0.06 -0.06 -0.13 0.14 -0.68 0.00 0.00 175.30 174.51 2d2i s VAL 237 N 1.06 1.97 -0.68 3.52 -7.23 0.11 -0.39 120.40 118.76 2d2i s VAL 237 Ca 0.51 -2.24 -0.23 0.00 -1.81 0.00 0.00 61.98 58.21 2d2i s VAL 237 Cb -0.21 -2.31 -0.19 0.00 0.56 0.00 0.00 36.38 34.24 2d2i s VAL 237 CO 0.27 -0.41 1.88 -2.65 -0.31 0.00 0.00 175.10 173.88 2d2i n PRO 238 N -0.56 1.29 -3.84 4.82 -0.02 -1.26 -2.98 135.00 132.46 2d2i n PRO 238 Ca -0.06 -1.74 -0.12 0.00 -2.02 0.00 0.00 63.50 59.55 2d2i n PRO 238 Cb 0.62 -2.89 -0.12 0.00 -0.02 0.00 0.00 33.50 31.08 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 5.50 0.01 -0.95 3.45 -4.23 -1.26 -5.02 115.64 113.15 2d2i s THR 239 Ca 0.59 -0.10 0.27 0.00 -1.18 0.00 0.00 61.69 61.27 2d2i s THR 239 Cb 0.14 -0.20 0.23 0.00 1.34 0.00 0.00 72.50 74.01 2d2i s THR 239 CO 0.15 -0.06 1.85 -0.81 -0.54 0.00 0.00 174.62 175.22 2d2i n PRO 240 N 2.81 0.04 -3.63 3.99 -0.04 -1.26 -1.83 135.00 135.08 2d2i n PRO 240 Ca -0.14 0.07 -0.04 0.00 -0.04 0.00 0.00 63.50 63.35 2d2i n PRO 240 Cb 0.59 -1.56 -0.05 0.00 -0.04 0.00 0.00 33.50 32.44 2d2i n PRO 240 CO 0.00 0.00 0.00 1.21 -0.04 0.00 0.00 175.50 176.67 2d2i s ASN 241 N -3.26 -0.14 0.00 3.54 2.47 -1.26 -4.78 114.94 111.51 2d2i s ASN 241 Ca 0.13 0.18 0.00 0.00 0.42 0.00 0.00 52.86 53.58 2d2i s ASN 241 Cb 0.17 0.15 0.00 0.00 -1.45 0.00 0.00 41.25 40.12 2d2i s ASN 241 CO 0.51 -0.11 0.00 0.52 -3.72 0.00 0.00 177.10 174.30 2d2i n VAL 242 N 0.83 -0.07 -4.32 -5.21 0.31 -1.26 -4.90 118.33 103.70 2d2i n VAL 242 Ca -0.05 0.00 -0.18 0.00 -0.01 0.00 0.00 64.34 64.10 2d2i n VAL 242 Cb 0.58 -0.07 -0.09 0.00 -0.91 0.00 0.00 33.84 33.35 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 -0.06 1.44 -0.13 4.52 0.01 0.21 -3.85 113.70 115.83 2d2i s SER 243 Ca 0.00 -1.56 -0.10 0.00 1.31 0.00 0.00 55.95 55.60 2d2i s SER 243 Cb 0.00 0.40 0.04 0.00 0.21 0.00 0.00 66.02 66.66 2d2i s SER 243 CO 0.00 -0.90 0.33 0.54 0.41 0.00 0.00 173.24 173.63 2d2i s VAL 244 N -3.64 -0.01 -0.13 3.43 0.11 -0.30 -0.77 120.40 119.10 2d2i s VAL 244 Ca 0.36 0.03 -0.05 0.00 -2.93 0.00 0.00 61.98 59.40 2d2i s VAL 244 Cb 0.05 -0.48 -0.04 0.00 -1.53 0.00 0.00 36.38 34.39 2d2i s VAL 244 CO 0.18 0.01 0.04 0.68 -3.33 0.00 0.00 175.10 172.69 2d2i s VAL 245 N 0.48 4.67 -0.43 2.04 -7.23 -0.19 -0.41 120.40 119.32 2d2i s VAL 245 Ca -0.02 -0.10 -0.07 0.00 -1.81 0.00 0.00 61.98 59.97 2d2i s VAL 245 Cb -0.04 -3.03 0.10 0.00 0.56 0.00 0.00 36.38 33.98 2d2i s VAL 245 CO -0.02 0.56 0.27 -0.62 -0.31 0.00 0.00 175.10 174.97 2d2i s ASP 246 N -0.45 5.53 -0.21 4.85 3.68 0.16 -1.96 116.67 128.27 2d2i s ASP 246 Ca 0.09 -1.80 -0.09 0.00 2.13 0.00 0.00 52.55 52.87 2d2i s ASP 246 Cb -0.12 -1.94 -0.05 0.00 -1.45 0.00 0.00 42.92 39.36 2d2i s ASP 246 CO 0.02 -0.59 0.12 -0.22 0.13 0.00 0.00 175.17 174.63 2d2i s LEU 247 N 1.32 4.05 -0.17 -1.34 2.96 -0.18 -1.73 118.68 123.58 2d2i s LEU 247 Ca 0.05 0.13 0.01 0.00 -0.22 0.00 0.00 54.13 54.11 2d2i s LEU 247 Cb -0.24 -2.06 0.02 0.00 0.50 0.00 0.00 46.19 44.41 2d2i s LEU 247 CO -0.01 0.13 -0.20 -0.69 -1.32 0.00 0.00 176.35 174.26 2d2i s VAL 248 N 0.66 2.09 -0.01 1.68 1.01 -0.30 -0.73 120.40 124.80 2d2i s VAL 248 Ca 0.06 -0.94 0.01 0.00 0.00 0.00 0.00 61.98 61.11 2d2i s VAL 248 Cb -0.12 -1.87 0.01 0.00 0.00 0.00 0.00 36.38 34.40 2d2i s VAL 248 CO 0.01 0.54 -0.02 0.68 0.00 0.00 0.00 175.10 176.31 2d2i s VAL 249 N 1.17 0.20 -0.21 2.92 -7.23 0.11 -0.41 120.40 116.96 2d2i s VAL 249 Ca 0.02 -0.06 -0.22 0.00 -1.81 0.00 0.00 61.98 59.90 2d2i s VAL 249 Cb -0.14 -0.20 -0.02 0.00 0.56 0.00 0.00 36.38 36.58 2d2i s VAL 249 CO -0.10 0.08 0.70 -1.58 -0.31 0.00 0.00 175.10 173.88 2d2i s GLN 250 N 0.20 4.21 0.46 4.82 0.74 -0.78 -0.46 119.66 128.85 2d2i s GLN 250 Ca -0.02 0.73 0.08 0.00 0.05 0.00 0.00 55.36 56.20 2d2i s GLN 250 Cb -0.04 -3.60 0.02 0.00 1.10 0.00 0.00 33.01 30.49 2d2i s GLN 250 CO -0.01 -0.32 0.53 0.14 -0.55 0.00 0.00 175.29 175.09 2d2i s VAL 251 N 2.16 2.63 -0.14 1.34 -7.23 0.20 -1.28 120.40 118.08 2d2i s VAL 251 Ca 0.31 -1.15 -0.11 0.00 -1.81 0.00 0.00 61.98 59.22 2d2i s VAL 251 Cb -0.16 -2.78 -0.08 0.00 0.56 0.00 0.00 36.38 33.92 2d2i s VAL 251 CO 0.10 0.00 0.09 -0.08 -0.31 0.00 0.00 175.10 174.90 2d2i h GLU 252 N 0.69 0.00 -6.01 4.82 4.57 0.19 -3.45 114.58 115.39 2d2i h GLU 252 Ca -0.38 0.00 -0.60 0.00 -1.18 0.00 0.00 59.36 57.20 2d2i h GLU 252 Cb 1.28 0.00 -0.10 0.00 -0.16 0.00 0.00 28.75 29.77 2d2i h GLU 252 CO 0.49 0.31 0.54 0.15 -1.18 0.00 0.00 179.01 179.32 2d2i s LYS 253 N -2.02 3.79 0.59 1.92 1.02 -0.39 -5.02 119.74 119.63 2d2i s LYS 253 Ca -0.13 0.47 -0.19 0.00 0.02 0.00 0.00 55.97 56.15 2d2i s LYS 253 Cb 0.01 -3.81 -0.06 0.00 -0.52 0.00 0.00 37.83 33.45 2d2i s LYS 253 CO 0.27 -0.95 0.88 -0.35 -0.92 0.00 0.00 175.35 174.29 2d2i n PRO 254 N 6.72 0.84 -2.67 -1.68 -0.04 -1.26 -4.85 135.00 132.05 2d2i n PRO 254 Ca 0.06 0.33 -0.06 0.00 -0.04 0.00 0.00 63.50 63.78 2d2i n PRO 254 Cb 0.48 -2.07 0.00 0.00 -0.04 0.00 0.00 33.50 31.87 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 -1.66 0.00 -4.14 0.52 5.66 0.50 -4.97 114.28 110.18 2d2i n THR 255 Ca 0.13 -0.71 -0.15 0.00 -3.05 0.00 0.00 64.05 60.26 2d2i n THR 255 Cb 0.47 0.57 -0.11 0.00 -1.55 0.00 0.00 70.33 69.71 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 -2.56 0.89 0.25 1.09 -4.36 -1.26 -4.19 121.20 111.06 2d2i s ILE 256 Ca 0.12 -1.38 -0.11 0.00 -0.26 0.00 0.00 60.65 59.01 2d2i s ILE 256 Cb -0.02 -1.07 0.35 0.00 1.25 0.00 0.00 42.46 42.97 2d2i s ILE 256 CO 0.08 -0.40 1.47 0.41 0.24 0.00 0.00 174.94 176.74 2d2i n THR 257 N 1.03 -0.44 0.24 8.37 -1.04 -1.26 0.42 114.28 121.60 2d2i n THR 257 Ca -0.20 2.19 0.07 0.00 -2.04 0.00 0.00 64.05 64.07 2d2i n THR 257 Cb 0.56 -2.97 0.57 0.00 -1.82 0.00 0.00 70.33 66.67 2d2i n THR 257 CO 0.00 0.00 0.00 -0.08 -0.64 0.00 0.00 175.07 174.35 2d2i h GLU 258 N 0.00 0.00 -0.11 -2.82 4.81 -1.97 -2.85 114.58 111.64 2d2i h GLU 258 Ca 0.40 0.00 -0.19 0.00 -0.13 0.00 0.00 59.36 59.44 2d2i h GLU 258 Cb 0.64 0.00 0.01 0.00 0.63 0.00 0.00 28.75 30.03 2d2i h GLU 258 CO -0.96 0.13 -0.69 0.37 -0.73 0.00 0.00 179.01 177.14 2d2i h GLN 259 N 0.00 0.66 -0.29 1.92 4.15 -0.45 -2.76 115.11 118.35 2d2i h GLN 259 Ca -0.00 -0.56 -0.12 0.00 0.77 0.00 0.00 58.65 58.73 2d2i h GLN 259 Cb 0.25 0.12 -0.01 0.00 0.21 0.00 0.00 27.48 28.05 2d2i h GLN 259 CO 0.02 1.18 -0.33 -0.39 -1.93 0.00 0.00 178.83 177.37 2d2i h VAL 260 N 0.33 1.29 0.00 2.39 -1.51 -1.42 -2.43 116.25 114.90 2d2i h VAL 260 Ca -0.05 -1.46 -0.04 0.00 -1.23 0.00 0.00 66.70 63.92 2d2i h VAL 260 Cb 1.33 1.42 -0.01 0.00 -2.13 0.00 0.00 31.29 31.91 2d2i h VAL 260 CO 0.14 0.47 -0.18 0.78 -1.23 0.00 0.00 177.57 177.55 2d2i h ASN 261 N 0.52 0.00 -0.21 4.19 -0.26 -1.52 -0.25 115.58 118.05 2d2i h ASN 261 Ca 0.06 0.00 -0.19 0.00 -0.56 0.00 0.00 56.30 55.61 2d2i h ASN 261 Cb 0.83 0.00 0.01 0.00 -1.06 0.00 0.00 38.32 38.09 2d2i h ASN 261 CO 0.07 0.18 -0.61 -0.33 -1.06 0.00 0.00 177.43 175.67 2d2i h GLU 262 N 0.00 0.78 -0.27 0.81 5.08 -1.14 0.53 114.58 120.37 2d2i h GLU 262 Ca -0.00 -0.56 -0.11 0.00 -1.00 0.00 0.00 59.36 57.68 2d2i h GLU 262 Cb 0.32 0.09 -0.00 0.00 0.50 0.00 0.00 28.75 29.66 2d2i h GLU 262 CO 0.02 1.18 -0.27 -0.39 -1.00 0.00 0.00 179.01 178.56 2d2i h VAL 263 N 0.52 1.31 -0.52 3.13 -1.51 -1.04 0.35 116.25 118.48 2d2i h VAL 263 Ca -0.02 -1.43 0.05 0.00 -1.23 0.00 0.00 66.70 64.07 2d2i h VAL 263 Cb 1.24 1.62 -0.05 0.00 -2.13 0.00 0.00 31.29 31.97 2d2i h VAL 263 CO 0.13 0.45 0.26 -0.07 -1.23 0.00 0.00 177.57 177.12 2d2i h LEU 264 N 0.38 0.37 -0.21 4.19 3.38 -1.02 -0.18 115.31 122.22 2d2i h LEU 264 Ca 0.04 0.03 -0.04 0.00 0.09 0.00 0.00 57.88 58.00 2d2i h LEU 264 Cb 0.83 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.53 2d2i h LEU 264 CO 0.07 0.26 -0.03 -0.61 0.09 0.00 0.00 178.44 178.21 2d2i h GLN 265 N 0.51 0.40 -0.40 1.13 4.15 -0.72 -1.09 115.11 119.08 2d2i h GLN 265 Ca 0.23 -0.14 0.08 0.00 0.77 0.00 0.00 58.65 59.59 2d2i h GLN 265 Cb 0.14 -0.03 -0.08 0.00 0.21 0.00 0.00 27.48 27.73 2d2i h GLN 265 CO -0.16 0.62 -0.13 -0.22 -1.93 0.00 0.00 178.83 177.01 2d2i h LYS 266 N 0.14 -0.04 -0.13 1.69 3.11 0.04 -2.12 116.57 119.26 2d2i h LYS 266 Ca 0.06 0.00 0.03 0.00 -2.81 0.00 0.00 60.65 57.93 2d2i h LYS 266 Cb 0.46 0.01 -0.03 0.00 -1.00 0.00 0.00 32.23 31.67 2d2i h LYS 266 CO 0.02 -0.02 -0.07 0.00 -2.81 0.00 0.00 179.45 176.56 2d2i h ALA 267 N 1.33 0.05 -0.27 5.00 0.00 -0.79 -0.61 119.26 123.98 2d2i h ALA 267 Ca 0.20 0.05 0.08 0.00 0.00 0.00 0.00 54.91 55.24 2d2i h ALA 267 Cb 0.34 0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.28 2d2i h ALA 267 CO -0.43 -0.52 0.30 0.66 0.00 0.00 0.00 179.25 179.26 2d2i h SER 268 N -0.06 0.00 0.65 0.00 4.64 -0.62 0.28 113.55 118.44 2d2i h SER 268 Ca 0.08 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 61.33 2d2i h SER 268 Cb 0.17 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.25 2d2i h SER 268 CO -0.17 0.00 -1.40 0.00 -0.87 0.00 0.00 176.83 174.39 2d2i n GLN 269 N -3.75 0.63 0.00 4.77 6.02 -0.47 -3.58 117.38 120.99 2d2i n GLN 269 Ca 0.04 0.07 0.00 0.00 -0.01 0.00 0.00 57.00 57.10 2d2i n GLN 269 Cb 0.44 -1.74 0.00 0.00 1.02 0.00 0.00 30.24 29.96 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 -2.64 0.00 -0.20 5.09 -2.24 -0.27 -4.72 114.28 109.29 2d2i n THR 270 Ca -0.05 0.00 0.10 0.00 -2.27 0.00 0.00 64.05 61.83 2d2i n THR 270 Cb 0.66 0.00 0.40 0.00 -2.10 0.00 0.00 70.33 69.29 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 0.91 -0.44 4.28 1.35 -1.77 -1.96 112.91 115.28 2d2i h THR 271 Ca 0.00 -0.22 0.00 0.00 -0.55 0.00 0.00 66.41 65.64 2d2i h THR 271 Cb 0.00 0.20 0.00 0.00 -1.73 0.00 0.00 68.15 66.62 2d2i h THR 271 CO 0.00 0.12 0.00 0.23 -0.25 0.00 0.00 175.52 175.62 2d2i n MET 272 N -4.51 3.68 -1.68 4.72 2.81 0.81 -5.00 117.12 117.96 2d2i n MET 272 Ca 0.14 -2.88 -0.46 0.00 -1.81 0.00 0.00 57.70 52.68 2d2i n MET 272 Cb 0.38 -1.93 -0.04 0.00 -0.71 0.00 0.00 33.22 30.91 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 0.23 2.33 -0.09 0.03 4.81 -0.74 -0.26 118.16 124.47 2d2i n LYS 273 Ca 0.23 0.85 0.00 0.00 -0.87 0.00 0.00 58.31 58.52 2d2i n LYS 273 Cb 0.95 -2.69 0.00 0.00 0.02 0.00 0.00 35.03 33.30 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 4.09 0.73 0.87 3.14 0.00 -1.26 -4.84 105.19 107.93 2d2i n GLY 274 Ca 0.20 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.18 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 0.59 -3.98 -0.61 2.08 0.64 -4.41 119.36 111.67 2d2i n ILE 275 Ca 0.00 0.07 -0.35 0.00 0.56 0.00 0.00 62.75 63.03 2d2i n ILE 275 Cb 0.00 -1.61 -0.09 0.00 -0.75 0.00 0.00 39.64 37.19 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 -2.11 4.96 -0.07 1.39 1.01 -0.34 -1.21 121.20 124.85 2d2i s ILE 276 Ca -0.06 0.02 0.01 0.00 0.00 0.00 0.00 60.65 60.63 2d2i s ILE 276 Cb 0.02 -3.21 -0.03 0.00 0.01 0.00 0.00 42.46 39.25 2d2i s ILE 276 CO 0.08 0.50 -0.08 -0.75 0.00 0.00 0.00 174.94 174.69 2d2i s LYS 277 N -0.03 2.71 -0.41 2.79 2.20 0.47 -4.43 119.74 123.04 2d2i s LYS 277 Ca 0.07 -0.58 -0.11 0.00 -0.36 0.00 0.00 55.97 55.00 2d2i s LYS 277 Cb -0.12 -2.55 0.06 0.00 -1.51 0.00 0.00 37.83 33.71 2d2i s LYS 277 CO 0.01 0.65 0.26 -0.47 -0.36 0.00 0.00 175.35 175.44 2d2i s TYR 278 N -0.79 3.29 -0.37 4.03 5.04 -1.26 -0.37 117.35 126.93 2d2i s TYR 278 Ca 0.12 -1.26 -0.10 0.00 -2.44 0.00 0.00 57.07 53.39 2d2i s TYR 278 Cb -0.11 -2.82 0.03 0.00 0.35 0.00 0.00 41.96 39.41 2d2i s TYR 278 CO 0.01 -0.78 0.19 0.45 -1.34 0.00 0.00 175.55 174.09 2d2i s SER 279 N 2.01 5.66 -0.34 4.32 0.15 -0.04 -4.93 113.70 120.54 2d2i s SER 279 Ca 0.03 -1.06 0.07 0.00 0.70 0.00 0.00 55.95 55.69 2d2i s SER 279 Cb -0.22 -2.00 0.55 0.00 -1.71 0.00 0.00 66.02 62.64 2d2i s SER 279 CO 0.04 -0.39 1.59 -0.90 1.20 0.00 0.00 173.24 174.79 2d2i n ASP 280 N 4.96 2.91 -4.63 5.45 3.85 -1.26 -0.98 116.55 126.85 2d2i n ASP 280 Ca -0.12 -3.75 -0.30 0.00 -0.71 0.00 0.00 54.79 49.91 2d2i n ASP 280 Cb 0.46 -0.69 -0.09 0.00 -1.35 0.00 0.00 41.12 39.44 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 -3.29 3.25 -1.29 -2.12 1.43 -1.26 -4.86 118.68 110.55 2d2i s LEU 281 Ca 0.48 -0.26 -0.18 0.00 -1.03 0.00 0.00 54.13 53.14 2d2i s LEU 281 Cb 0.43 -2.00 0.06 0.00 0.03 0.00 0.00 46.19 44.71 2d2i s LEU 281 CO 0.02 0.19 1.75 -2.16 0.23 0.00 0.00 176.35 176.39 2d2i s PRO 282 N -2.14 3.88 0.43 1.29 0.04 -1.26 -4.94 135.00 132.31 2d2i s PRO 282 Ca 0.23 -1.93 0.08 0.00 0.04 0.00 0.00 61.00 59.42 2d2i s PRO 282 Cb -0.11 -5.52 0.00 0.00 0.04 0.00 0.00 34.50 28.91 2d2i s PRO 282 CO 0.15 -2.38 0.49 -0.51 0.04 0.00 0.00 177.00 174.78 2d2i s LEU 283 N 4.72 3.46 0.31 -3.56 1.43 -1.26 -5.15 118.68 118.63 2d2i s LEU 283 Ca 0.55 -0.64 0.04 0.00 -1.03 0.00 0.00 54.13 53.06 2d2i s LEU 283 Cb 0.04 -2.25 -0.06 0.00 0.03 0.00 0.00 46.19 43.95 2d2i s LEU 283 CO 0.08 -0.76 0.04 0.68 0.23 0.00 0.00 176.35 176.61 2d2i s VAL 284 N -2.45 1.27 0.24 -1.59 -7.23 -1.26 -5.05 120.40 104.33 2d2i s VAL 284 Ca 0.51 -2.02 -0.09 0.00 -1.81 0.00 0.00 61.98 58.58 2d2i s VAL 284 Cb -0.06 -2.72 0.27 0.00 0.56 0.00 0.00 36.38 34.43 2d2i s VAL 284 CO 0.31 -0.07 1.63 0.77 -0.31 0.00 0.00 175.10 177.43 2d2i h SER 285 N 2.16 -0.43 -0.23 4.85 4.64 -1.98 -0.30 113.55 122.26 2d2i h SER 285 Ca -0.41 0.20 0.07 0.00 -0.47 0.00 0.00 61.79 61.18 2d2i h SER 285 Cb 1.24 0.36 -0.01 0.00 -0.31 0.00 0.00 62.40 63.69 2d2i h SER 285 CO 0.69 -0.19 0.26 0.28 -0.87 0.00 0.00 176.83 177.01 2d2i h SER 286 N 0.07 0.00 0.77 4.97 0.02 -1.97 -0.88 113.55 116.53 2d2i h SER 286 Ca 0.39 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.34 2d2i h SER 286 Cb 0.65 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.19 2d2i h SER 286 CO -0.67 0.00 0.00 0.44 -1.14 0.00 0.00 176.83 175.46 2d2i h ASP 287 N 0.00 0.00 -0.67 3.07 3.32 -1.45 -3.00 116.42 117.68 2d2i h ASP 287 Ca 0.11 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.16 2d2i h ASP 287 Cb 0.64 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.19 2d2i h ASP 287 CO -0.00 0.00 0.00 0.49 -1.72 0.00 0.00 179.24 178.01 2d2i n PHE 288 N -2.61 1.18 -1.89 4.55 3.01 -0.33 -4.92 117.46 116.46 2d2i n PHE 288 Ca 0.01 -0.56 -0.42 0.00 1.01 0.00 0.00 57.45 57.49 2d2i n PHE 288 Cb 0.24 -0.11 -0.03 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 -1.40 4.19 0.00 -1.08 0.52 -1.14 -1.66 118.95 118.38 2d2i s ARG 289 Ca 0.49 2.39 0.00 0.00 -0.52 0.00 0.00 55.73 58.09 2d2i s ARG 289 Cb 0.28 -3.46 0.00 0.00 0.52 0.00 0.00 34.95 32.29 2d2i s ARG 289 CO 0.28 -0.72 0.00 0.41 0.02 0.00 0.00 175.30 175.30 2d2i n GLY 290 N 3.97 0.83 3.75 -3.53 0.00 -1.26 -5.02 105.19 103.94 2d2i n GLY 290 Ca 0.16 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.77 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 -3.26 3.14 0.12 2.61 2.01 -0.66 -4.95 115.64 114.65 2d2i s THR 291 Ca 0.00 1.05 -0.02 0.00 0.31 0.00 0.00 61.69 63.03 2d2i s THR 291 Cb 0.00 -3.67 -0.21 0.00 0.01 0.00 0.00 72.50 68.63 2d2i s THR 291 CO 0.00 0.21 1.26 0.44 -0.69 0.00 0.00 174.62 175.84 2d2i h ASP 292 N 4.36 0.40 -4.08 3.53 3.32 -1.93 -3.33 116.42 118.69 2d2i h ASP 292 Ca -0.47 -0.36 -0.55 0.00 0.02 0.00 0.00 57.03 55.68 2d2i h ASP 292 Cb 1.22 -0.12 0.13 0.00 0.22 0.00 0.00 39.33 40.78 2d2i h ASP 292 CO 0.71 1.21 0.54 -1.61 -1.72 0.00 0.00 179.24 178.36 2d2i s GLU 293 N -3.00 2.94 0.29 3.56 8.01 -1.26 -4.64 118.70 124.60 2d2i s GLU 293 Ca -0.04 2.05 0.06 0.00 0.01 0.00 0.00 54.97 57.05 2d2i s GLU 293 Cb 0.09 -2.05 0.44 0.00 -4.31 0.00 0.00 34.13 28.30 2d2i s GLU 293 CO 0.86 -1.29 1.70 0.77 0.01 0.00 0.00 175.26 177.31 2d2i h SER 294 N 1.06 0.27 -3.01 -0.19 0.02 -1.38 -3.42 113.55 106.89 2d2i h SER 294 Ca -0.51 -0.11 -0.13 0.00 -0.84 0.00 0.00 61.79 60.20 2d2i h SER 294 Cb 1.31 -0.08 -0.28 0.00 0.14 0.00 0.00 62.40 63.50 2d2i h SER 294 CO 0.56 0.65 -0.36 -0.94 -1.14 0.00 0.00 176.83 175.60 2d2i s SER 295 N -6.88 -0.34 -0.43 3.07 1.04 -0.83 -3.88 113.70 105.46 2d2i s SER 295 Ca -0.05 0.86 -0.08 0.00 0.48 0.00 0.00 55.95 57.16 2d2i s SER 295 Cb 0.13 0.88 0.09 0.00 0.10 0.00 0.00 66.02 67.23 2d2i s SER 295 CO 0.77 -0.21 0.27 -0.63 0.98 0.00 0.00 173.24 174.43 2d2i s ILE 296 N 1.81 4.04 -0.19 -1.02 1.01 0.10 -0.39 121.20 126.55 2d2i s ILE 296 Ca -0.06 -1.62 -0.29 0.00 0.00 0.00 0.00 60.65 58.68 2d2i s ILE 296 Cb -0.10 -3.57 -0.03 0.00 0.01 0.00 0.00 42.46 38.78 2d2i s ILE 296 CO -0.12 -0.60 1.52 -0.69 0.00 0.00 0.00 174.94 175.04 2d2i s VAL 297 N 1.36 3.84 -0.89 2.92 1.01 0.51 -0.33 120.40 128.81 2d2i s VAL 297 Ca 0.04 0.97 -0.22 0.00 0.00 0.00 0.00 61.98 62.78 2d2i s VAL 297 Cb -0.24 -3.78 0.08 0.00 0.00 0.00 0.00 36.38 32.45 2d2i s VAL 297 CO 0.00 -0.25 1.23 -0.62 0.00 0.00 0.00 175.10 175.46 2d2i s ASP 298 N 3.47 6.45 0.06 3.32 2.15 0.11 -0.86 116.67 131.38 2d2i s ASP 298 Ca 0.67 -1.48 -0.12 0.00 0.43 0.00 0.00 52.55 52.04 2d2i s ASP 298 Cb -0.25 -2.48 -0.03 0.00 -0.30 0.00 0.00 42.92 39.87 2d2i s ASP 298 CO 0.26 -1.37 1.18 -0.24 -0.17 0.00 0.00 175.17 174.83 2d2i n SER 299 N 7.86 -0.41 -0.28 -0.34 2.88 -0.15 -1.81 113.62 121.37 2d2i n SER 299 Ca 0.20 1.27 0.20 0.00 -1.33 0.00 0.00 58.87 59.21 2d2i n SER 299 Cb 0.49 -0.38 0.38 0.00 -0.75 0.00 0.00 64.21 63.94 2d2i n SER 299 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 2d2i n SER 300 N -3.86 0.11 0.06 -3.46 7.64 -1.26 -0.62 113.62 112.23 2d2i n SER 300 Ca 0.01 1.41 0.13 0.00 1.01 0.00 0.00 58.87 61.43 2d2i n SER 300 Cb 0.10 -0.60 0.49 0.00 -1.01 0.00 0.00 64.21 63.19 2d2i n SER 300 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 2d2i n LEU 301 N -5.05 0.42 -4.70 -3.43 4.77 -0.75 -4.90 117.00 103.36 2d2i n LEU 301 Ca 0.26 0.55 -0.41 0.00 -0.03 0.00 0.00 56.01 56.37 2d2i n LEU 301 Cb 0.87 -0.42 0.01 0.00 -2.33 0.00 0.00 43.42 41.55 2d2i n LEU 301 CO -0.03 -0.14 0.89 0.41 -1.33 0.00 0.00 177.39 177.20 2d2i n THR 302 N -1.90 2.40 -3.68 -5.08 -1.04 0.21 -4.76 114.28 100.44 2d2i n THR 302 Ca 0.06 -0.50 -0.10 0.00 -2.04 0.00 0.00 64.05 61.47 2d2i n THR 302 Cb 0.37 -1.57 -0.11 0.00 -1.82 0.00 0.00 70.33 67.20 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 -1.52 -0.34 -0.23 -4.42 1.98 -0.88 -4.99 118.68 108.28 2d2i s LEU 303 Ca 0.59 0.88 -0.04 0.00 -2.89 0.00 0.00 54.13 52.67 2d2i s LEU 303 Cb -0.52 1.23 -0.01 0.00 0.66 0.00 0.00 46.19 47.55 2d2i s LEU 303 CO 0.59 -0.22 -0.02 -0.69 -1.89 0.00 0.00 176.35 174.13 2d2i s VAL 304 N 2.08 3.52 -0.25 1.68 1.01 -1.26 -0.65 120.40 126.52 2d2i s VAL 304 Ca -0.05 -0.50 -0.10 0.00 0.00 0.00 0.00 61.98 61.33 2d2i s VAL 304 Cb -0.11 -2.64 -0.05 0.00 0.00 0.00 0.00 36.38 33.59 2d2i s VAL 304 CO -0.12 0.37 0.16 -0.04 0.00 0.00 0.00 175.10 175.47 2d2i s MET 305 N 1.49 4.01 -1.49 2.72 -1.94 -0.29 -4.59 119.30 119.20 2d2i s MET 305 Ca 0.05 -0.30 -0.07 0.00 -1.71 0.00 0.00 55.69 53.66 2d2i s MET 305 Cb -0.15 -3.56 0.06 0.00 2.01 0.00 0.00 34.83 33.19 2d2i s MET 305 CO -0.02 -0.02 0.64 -3.47 -0.01 0.00 0.00 175.02 172.14 2d2i n ASP 306 N 4.53 -1.93 0.00 3.03 2.03 -1.26 -2.35 116.55 120.59 2d2i n ASP 306 Ca -0.15 -0.95 0.00 0.00 0.52 0.00 0.00 54.79 54.21 2d2i n ASP 306 Cb 0.52 -3.23 0.00 0.00 -0.72 0.00 0.00 41.12 37.69 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 -1.74 0.98 0.00 0.27 0.00 -1.26 -4.54 105.19 98.90 2d2i n GLY 307 Ca -0.15 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.87 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 0.67 0.95 -4.18 1.61 3.85 -1.21 0.19 116.55 118.43 2d2i n ASP 308 Ca 0.00 -1.24 -0.40 0.00 -0.71 0.00 0.00 54.79 52.44 2d2i n ASP 308 Cb 0.00 0.00 -0.07 0.00 -1.35 0.00 0.00 41.12 39.70 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 -0.24 5.77 0.00 -2.12 1.98 -0.99 0.59 118.68 123.68 2d2i s LEU 309 Ca 0.00 -2.81 -0.11 0.00 -2.89 0.00 0.00 54.13 48.32 2d2i s LEU 309 Cb 0.00 -1.98 -0.05 0.00 0.66 0.00 0.00 46.19 44.82 2d2i s LEU 309 CO 0.00 -0.44 0.34 0.68 -1.89 0.00 0.00 176.35 175.05 2d2i s VAL 310 N 0.00 5.16 -0.09 1.68 -7.23 0.40 -1.14 120.40 119.18 2d2i s VAL 310 Ca 0.17 0.54 0.04 0.00 -1.81 0.00 0.00 61.98 60.92 2d2i s VAL 310 Cb -0.17 -3.62 0.00 0.00 0.56 0.00 0.00 36.38 33.15 2d2i s VAL 310 CO -0.05 0.48 -0.22 -0.75 -0.31 0.00 0.00 175.10 174.25 2d2i s LYS 311 N -1.39 2.76 -0.02 4.82 2.20 0.18 0.04 119.74 128.33 2d2i s LYS 311 Ca 0.25 -0.79 0.02 0.00 -0.36 0.00 0.00 55.97 55.10 2d2i s LYS 311 Cb -0.15 -2.11 0.00 0.00 -1.51 0.00 0.00 37.83 34.06 2d2i s LYS 311 CO 0.14 0.16 -0.08 0.08 -0.36 0.00 0.00 175.35 175.28 2d2i s VAL 312 N 0.38 0.70 -0.14 4.02 1.01 0.09 -2.07 120.40 124.40 2d2i s VAL 312 Ca -0.17 -0.33 -0.02 0.00 0.00 0.00 0.00 61.98 61.45 2d2i s VAL 312 Cb -0.17 -0.62 -0.02 0.00 0.00 0.00 0.00 36.38 35.56 2d2i s VAL 312 CO 0.08 0.22 -0.07 -0.63 0.00 0.00 0.00 175.10 174.69 2d2i s ILE 313 N 0.09 3.57 -0.06 2.22 -1.09 -1.26 -1.01 121.20 123.66 2d2i s ILE 313 Ca -0.01 -0.48 -0.02 0.00 -2.23 0.00 0.00 60.65 57.91 2d2i s ILE 313 Cb -0.07 -2.54 0.04 0.00 -1.58 0.00 0.00 42.46 38.31 2d2i s ILE 313 CO 0.00 0.51 0.12 0.00 -1.23 0.00 0.00 174.94 174.34 2d2i s ALA 314 N 0.33 -0.15 0.52 9.38 0.00 -0.83 -0.71 121.76 130.29 2d2i s ALA 314 Ca -0.06 0.56 -0.04 0.00 0.00 0.00 0.00 51.96 52.42 2d2i s ALA 314 Cb -0.15 -0.49 -0.01 0.00 0.00 0.00 0.00 23.12 22.48 2d2i s ALA 314 CO 0.04 -0.24 0.80 -1.58 0.00 0.00 0.00 175.76 174.78 2d2i s TRP 315 N 1.40 3.32 -0.21 0.00 0.52 0.55 -1.02 118.94 123.50 2d2i s TRP 315 Ca -0.06 0.55 -0.27 0.00 0.02 0.00 0.00 56.10 56.34 2d2i s TRP 315 Cb -0.12 -2.49 0.09 0.00 -1.15 0.00 0.00 33.47 29.80 2d2i s TRP 315 CO -0.05 -0.54 0.83 1.52 0.02 0.00 0.00 176.95 178.72 2d2i s TYR 316 N -2.79 -0.63 -0.78 -1.98 1.13 0.05 0.01 117.35 112.37 2d2i s TYR 316 Ca 0.50 1.40 -0.22 0.00 -1.41 0.00 0.00 57.07 57.35 2d2i s TYR 316 Cb -0.10 0.35 0.08 0.00 -1.10 0.00 0.00 41.96 41.18 2d2i s TYR 316 CO 0.43 -0.38 1.09 0.34 -2.51 0.00 0.00 175.55 174.51 2d2i s ASP 317 N -0.16 6.33 0.65 -0.18 -1.08 -1.26 -0.62 116.67 120.35 2d2i s ASP 317 Ca -0.02 -1.28 0.32 0.00 -0.52 0.00 0.00 52.55 51.05 2d2i s ASP 317 Cb -0.03 -2.44 1.73 0.00 -1.46 0.00 0.00 42.92 40.72 2d2i s ASP 317 CO 0.01 -1.38 1.97 -0.55 0.52 0.00 0.00 175.17 175.74 2d2i h ASN 318 N 9.43 0.00 0.00 -0.34 -1.07 -1.90 0.56 115.58 122.26 2d2i h ASN 318 Ca -0.11 0.00 -0.08 0.00 0.07 0.00 0.00 56.30 56.18 2d2i h ASN 318 Cb 1.05 0.00 -0.01 0.00 -2.07 0.00 0.00 38.32 37.29 2d2i h ASN 318 CO 1.20 0.00 -1.17 -0.62 0.07 0.00 0.00 177.43 176.91 2d2i n GLU 319 N -2.88 0.53 -0.02 4.14 1.02 -1.26 -4.34 120.64 117.82 2d2i n GLU 319 Ca -0.02 0.28 -0.15 0.00 -0.02 0.00 0.00 57.16 57.24 2d2i n GLU 319 Cb 0.32 -1.49 -0.10 0.00 -0.02 0.00 0.00 31.44 30.15 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 -1.00 0.42 -0.30 -0.32 2.91 -1.91 -2.42 115.95 113.32 2d2i h TRP 320 Ca -0.12 -0.20 0.01 0.00 1.13 0.00 0.00 58.89 59.71 2d2i h TRP 320 Cb 1.03 -0.06 -0.02 0.00 -0.51 0.00 0.00 29.16 29.60 2d2i h TRP 320 CO -0.33 0.96 0.19 0.78 -1.03 0.00 0.00 178.44 179.01 2d2i h GLY 321 N -0.24 0.42 0.98 2.65 0.00 -1.00 -1.47 103.07 104.41 2d2i h GLY 321 Ca -0.03 -0.15 0.01 0.00 0.00 0.00 0.00 47.33 47.16 2d2i h GLY 321 CO 0.07 0.14 0.25 -1.82 0.00 0.00 0.00 176.54 175.18 2d2i h TYR 322 N 0.39 0.47 0.00 5.60 3.20 -1.65 -2.22 116.97 122.77 2d2i h TYR 322 Ca 0.11 0.01 -0.03 0.00 3.14 0.00 0.00 58.73 61.96 2d2i h TYR 322 Cb -0.03 -0.16 -0.00 0.00 1.54 0.00 0.00 36.73 38.08 2d2i h TYR 322 CO -0.06 0.29 -0.16 0.77 -1.64 0.00 0.00 178.16 177.36 2d2i h SER 323 N 0.51 0.00 0.43 -2.11 0.02 -1.04 0.18 113.55 111.55 2d2i h SER 323 Ca 0.15 0.00 -0.11 0.00 -0.84 0.00 0.00 61.79 60.99 2d2i h SER 323 Cb -0.04 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.48 2d2i h SER 323 CO -0.04 0.16 -0.49 1.56 -1.14 0.00 0.00 176.83 176.88 2d2i h GLN 324 N 0.00 0.06 -0.16 3.45 1.08 -0.69 -0.93 115.11 117.92 2d2i h GLN 324 Ca -0.00 -0.03 -0.20 0.00 -1.45 0.00 0.00 58.65 56.96 2d2i h GLN 324 Cb 0.37 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.81 2d2i h GLN 324 CO 0.02 0.54 -0.71 0.00 -0.95 0.00 0.00 178.83 177.73 2d2i h ARG 325 N 0.05 0.69 -0.05 1.46 2.47 -0.23 -2.03 114.38 116.74 2d2i h ARG 325 Ca -0.00 -0.53 -0.14 0.00 -1.26 0.00 0.00 59.98 58.04 2d2i h ARG 325 Cb 0.88 0.10 -0.01 0.00 -1.65 0.00 0.00 29.97 29.29 2d2i h ARG 325 CO 0.07 1.15 -0.62 -0.39 0.56 0.00 0.00 179.97 180.74 2d2i h VAL 326 N 0.49 1.41 -0.57 2.04 -1.51 -0.94 0.15 116.25 117.30 2d2i h VAL 326 Ca -0.03 -2.04 -0.05 0.00 -1.23 0.00 0.00 66.70 63.35 2d2i h VAL 326 Cb 1.32 2.06 -0.03 0.00 -2.13 0.00 0.00 31.29 32.51 2d2i h VAL 326 CO 0.14 0.60 0.14 0.58 -1.23 0.00 0.00 177.57 177.79 2d2i h VAL 327 N 0.13 1.23 -0.08 7.19 2.07 -1.16 0.16 116.25 125.79 2d2i h VAL 327 Ca -0.01 -0.85 -0.01 0.00 0.82 0.00 0.00 66.70 66.65 2d2i h VAL 327 Cb 1.12 0.65 -0.00 0.00 -1.52 0.00 0.00 31.29 31.53 2d2i h VAL 327 CO 0.09 0.32 0.02 0.44 0.02 0.00 0.00 177.57 178.46 2d2i h ASP 328 N 0.86 0.12 -0.78 0.57 3.32 -0.73 0.26 116.42 120.03 2d2i h ASP 328 Ca 0.19 -0.21 -0.05 0.00 0.02 0.00 0.00 57.03 56.97 2d2i h ASP 328 Cb 0.31 -0.03 -0.03 0.00 0.22 0.00 0.00 39.33 39.80 2d2i h ASP 328 CO -0.00 0.30 0.28 0.25 -1.72 0.00 0.00 179.24 178.35 2d2i h LEU 329 N -0.07 1.10 -0.80 1.55 5.85 -0.49 0.37 115.31 122.82 2d2i h LEU 329 Ca 0.02 -0.19 -0.08 0.00 0.84 0.00 0.00 57.88 58.47 2d2i h LEU 329 Cb 0.23 -0.29 -0.02 0.00 0.37 0.00 0.00 40.66 40.95 2d2i h LEU 329 CO -0.00 1.00 0.00 0.00 -0.34 0.00 0.00 178.44 179.10 2d2i h ALA 330 N 1.15 1.00 -0.55 1.25 0.00 -0.43 -0.40 119.26 121.28 2d2i h ALA 330 Ca 0.26 -0.28 -0.11 0.00 0.00 0.00 0.00 54.91 54.77 2d2i h ALA 330 Cb 0.26 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 2d2i h ALA 330 CO -0.01 0.61 -0.08 0.93 0.00 0.00 0.00 179.25 180.70 2d2i h GLU 331 N 0.83 1.01 -0.31 0.00 4.39 -0.10 -1.81 114.58 118.60 2d2i h GLU 331 Ca 0.16 -0.36 -0.00 0.00 0.34 0.00 0.00 59.36 59.50 2d2i h GLU 331 Cb 0.49 -0.08 -0.01 0.00 -0.10 0.00 0.00 28.75 29.05 2d2i h GLU 331 CO 0.02 1.04 0.18 1.25 -1.16 0.00 0.00 179.01 180.34 2d2i h LEU 332 N 0.91 0.37 -1.16 1.33 6.46 -0.29 -0.08 115.31 122.86 2d2i h LEU 332 Ca 0.15 -0.06 0.01 0.00 -0.12 0.00 0.00 57.88 57.86 2d2i h LEU 332 Cb 0.63 -0.09 -0.04 0.00 -0.73 0.00 0.00 40.66 40.43 2d2i h LEU 332 CO 0.04 0.33 0.57 0.00 -0.62 0.00 0.00 178.44 178.76 2d2i h ALA 333 N 1.06 1.40 -0.11 1.25 0.00 -0.85 -1.54 119.26 120.46 2d2i h ALA 333 Ca 0.11 -0.06 -0.13 0.00 0.00 0.00 0.00 54.91 54.83 2d2i h ALA 333 Cb 0.03 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.46 2d2i h ALA 333 CO -0.02 0.56 -0.51 0.00 0.00 0.00 0.00 179.25 179.28 2d2i h ALA 334 N 1.47 0.92 -0.04 0.00 0.00 -0.76 -1.23 119.26 119.63 2d2i h ALA 334 Ca 0.32 -0.48 -0.15 0.00 0.00 0.00 0.00 54.91 54.60 2d2i h ALA 334 Cb -0.12 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 2d2i h ALA 334 CO -0.07 0.67 -0.64 0.00 0.00 0.00 0.00 179.25 179.20 2d2i h ARG 335 N 0.24 0.14 -0.65 0.00 3.08 -0.29 -3.08 114.38 113.84 2d2i h ARG 335 Ca 0.01 -0.11 0.00 0.00 0.07 0.00 0.00 59.98 59.95 2d2i h ARG 335 Cb 0.98 0.02 0.00 0.00 0.08 0.00 0.00 29.97 31.05 2d2i h ARG 335 CO 0.08 0.74 0.00 1.63 -1.07 0.00 0.00 179.97 181.35 2d2i n LYS 336 N -3.82 2.91 -2.26 0.04 4.01 -0.65 -4.99 118.16 113.41 2d2i n LYS 336 Ca -0.02 -2.43 -0.33 0.00 -0.51 0.00 0.00 58.31 55.01 2d2i n LYS 336 Cb 0.64 -1.65 -0.01 0.00 -0.51 0.00 0.00 35.03 33.51 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 -0.93 5.99 0.00 4.39 0.15 -0.48 -4.54 113.70 118.28 2d2i s SER 337 Ca 0.44 1.90 0.17 0.00 0.70 0.00 0.00 55.95 59.16 2d2i s SER 337 Cb 0.26 -2.55 1.03 0.00 -1.71 0.00 0.00 66.02 63.05 2d2i s SER 337 CO 0.26 -1.03 1.44 0.61 1.20 0.00 0.00 173.24 175.72