#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dtn s VAL 4 N 0.00 5.30 0.24 6.31 1.01 -1.26 -4.93 120.40 127.06 1dtn s VAL 4 Ca 0.00 0.16 0.08 0.00 0.00 0.00 0.00 61.98 62.23 1dtn s VAL 4 Cb 0.00 -3.50 -0.04 0.00 0.00 0.00 0.00 36.38 32.84 1dtn s VAL 4 CO 0.00 0.29 0.04 -0.76 0.00 0.00 0.00 175.10 174.67 1dtn s LEU 5 N 1.46 3.35 -0.14 3.92 1.43 -1.26 -1.31 118.68 126.12 1dtn s LEU 5 Ca 0.07 -0.50 -0.22 0.00 -1.03 0.00 0.00 54.13 52.45 1dtn s LEU 5 Cb -0.15 -1.90 -0.03 0.00 0.03 0.00 0.00 46.19 44.14 1dtn s LEU 5 CO 0.08 0.02 0.66 -0.63 0.23 0.00 0.00 176.35 176.70 1dtn s ILE 6 N -2.13 5.04 -0.53 -0.59 1.01 0.57 -1.34 121.20 123.22 1dtn s ILE 6 Ca 0.31 1.29 0.08 0.00 0.00 0.00 0.00 60.65 62.33 1dtn s ILE 6 Cb -0.07 -3.98 -0.06 0.00 0.01 0.00 0.00 42.46 38.36 1dtn s ILE 6 CO 0.21 0.18 0.43 0.35 0.00 0.00 0.00 174.94 176.10 1dtn n THR 7 N 4.26 0.00 0.00 2.92 -2.24 0.74 0.11 114.28 120.07 1dtn n THR 7 Ca -0.01 -0.34 0.00 0.00 -2.27 0.00 0.00 64.05 61.42 1dtn n THR 7 Cb 0.50 1.04 0.00 0.00 -2.10 0.00 0.00 70.33 69.77 1dtn n THR 7 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1dtn n GLY 8 N 1.06 0.86 2.74 3.38 0.00 -1.22 -4.88 105.19 107.14 1dtn n GLY 8 Ca 0.02 -0.71 -0.18 0.00 0.00 0.00 0.00 46.02 45.15 1dtn n GLY 8 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1dtn s LEU 9 N 0.00 0.65 -0.04 0.99 2.96 -1.26 -0.92 118.68 121.07 1dtn s LEU 9 Ca 0.00 0.03 0.05 0.00 -0.22 0.00 0.00 54.13 53.98 1dtn s LEU 9 Cb 0.00 -0.17 -0.01 0.00 0.50 0.00 0.00 46.19 46.51 1dtn s LEU 9 CO 0.00 -0.18 -0.17 -0.60 -1.32 0.00 0.00 176.35 174.08 1dtn s ARG 10 N 1.62 1.70 0.06 1.98 6.06 -0.74 -5.00 118.95 124.64 1dtn s ARG 10 Ca -0.02 -0.62 0.06 0.00 -2.50 0.00 0.00 55.73 52.65 1dtn s ARG 10 Cb -0.13 -1.52 -0.03 0.00 0.06 0.00 0.00 34.95 33.34 1dtn s ARG 10 CO -0.03 0.28 -0.16 0.95 -2.50 0.00 0.00 175.30 173.84 1dtn s THR 11 N -0.08 1.25 -0.03 4.11 -4.23 -1.26 -1.31 115.64 114.09 1dtn s THR 11 Ca -0.01 -1.23 -0.00 0.00 -1.18 0.00 0.00 61.69 59.27 1dtn s THR 11 Cb -0.10 -1.16 0.03 0.00 1.34 0.00 0.00 72.50 72.61 1dtn s THR 11 CO 0.01 -0.08 0.02 -0.13 -0.54 0.00 0.00 174.62 173.90 1dtn s ARG 12 N -1.51 0.19 -0.15 3.99 0.52 -0.55 -4.96 118.95 116.46 1dtn s ARG 12 Ca 0.01 0.16 -0.16 0.00 -0.52 0.00 0.00 55.73 55.22 1dtn s ARG 12 Cb -0.09 -0.48 -0.04 0.00 0.52 0.00 0.00 34.95 34.86 1dtn s ARG 12 CO 0.02 -0.19 0.40 0.00 0.02 0.00 0.00 175.30 175.55 1dtn s ALA 13 N 1.32 3.53 0.14 2.13 0.00 -1.26 -0.50 121.76 127.12 1dtn s ALA 13 Ca -0.06 -0.35 0.02 0.00 0.00 0.00 0.00 51.96 51.57 1dtn s ALA 13 Cb -0.13 -2.57 -0.04 0.00 0.00 0.00 0.00 23.12 20.38 1dtn s ALA 13 CO -0.03 -0.05 -0.04 0.14 0.00 0.00 0.00 175.76 175.79 1dtn s VAL 14 N 0.76 0.72 -0.35 0.00 -7.23 0.24 0.04 120.40 114.57 1dtn s VAL 14 Ca 0.21 -1.97 0.01 0.00 -1.81 0.00 0.00 61.98 58.43 1dtn s VAL 14 Cb -0.14 -1.91 0.11 0.00 0.56 0.00 0.00 36.38 35.00 1dtn s VAL 14 CO 0.08 -0.67 0.12 0.20 -0.31 0.00 0.00 175.10 174.52 1dtn s ASN 15 N -3.12 4.15 -0.02 4.85 0.01 -0.96 -0.76 114.94 119.09 1dtn s ASN 15 Ca 0.18 -2.04 -0.03 0.00 -0.71 0.00 0.00 52.86 50.27 1dtn s ASN 15 Cb 0.05 -1.13 -0.04 0.00 0.41 0.00 0.00 41.25 40.55 1dtn s ASN 15 CO -0.00 -0.37 0.17 0.68 -1.51 0.00 0.00 177.10 176.07 1dtn s VAL 16 N 1.09 5.36 0.28 1.60 -7.23 -0.77 -4.82 120.40 115.91 1dtn s VAL 16 Ca 0.12 -0.15 -0.30 0.00 -1.81 0.00 0.00 61.98 59.85 1dtn s VAL 16 Cb -0.20 -3.48 -0.10 0.00 0.56 0.00 0.00 36.38 33.16 1dtn s VAL 16 CO -0.14 0.36 1.46 -2.16 -0.31 0.00 0.00 175.10 174.30 1dtn s PRO 17 N -1.82 4.24 -0.08 4.82 0.04 -1.26 -2.02 135.00 138.92 1dtn s PRO 17 Ca 0.25 2.36 -0.05 0.00 0.04 0.00 0.00 61.00 63.61 1dtn s PRO 17 Cb -0.12 -3.08 -0.02 0.00 0.04 0.00 0.00 34.50 31.32 1dtn s PRO 17 CO 0.17 -0.44 -0.10 -0.07 0.04 0.00 0.00 177.00 176.60 1dtn h LEU 18 N 4.66 0.00 0.00 -3.56 3.38 -1.90 -3.44 115.31 114.46 1dtn h LEU 18 Ca -0.47 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.50 1dtn h LEU 18 Cb 1.22 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.97 1dtn h LEU 18 CO 0.76 0.44 0.00 0.00 0.09 0.00 0.00 178.44 179.72 1dtn n ALA 19 N -3.03 0.00 -3.90 1.53 0.00 -1.26 -5.03 120.51 108.81 1dtn n ALA 19 Ca -0.04 0.00 -0.28 0.00 0.00 0.00 0.00 53.44 53.12 1dtn n ALA 19 Cb 0.15 0.00 -0.17 0.00 0.00 0.00 0.00 19.45 19.43 1dtn n ALA 19 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 1dtn s TYR 20 N 0.00 1.68 -0.01 0.00 2.02 -1.26 -5.11 117.35 114.68 1dtn s TYR 20 Ca 0.00 -1.00 -0.30 0.00 -0.37 0.00 0.00 57.07 55.40 1dtn s TYR 20 Cb 0.00 -1.32 -0.05 0.00 -0.40 0.00 0.00 41.96 40.19 1dtn s TYR 20 CO 0.00 -0.59 1.39 -1.25 -1.57 0.00 0.00 175.55 173.52 1dtn s PRO 21 N 1.64 4.29 -0.71 -1.71 0.04 -1.26 -4.94 135.00 132.34 1dtn s PRO 21 Ca 0.02 1.94 -0.27 0.00 0.04 0.00 0.00 61.00 62.73 1dtn s PRO 21 Cb -0.14 -3.58 0.01 0.00 0.04 0.00 0.00 34.50 30.83 1dtn s PRO 21 CO -0.08 -0.57 1.46 0.08 0.04 0.00 0.00 177.00 177.93 1dtn s VAL 22 N 2.43 3.62 -0.12 -0.36 1.01 -0.45 -4.89 120.40 121.63 1dtn s VAL 22 Ca 0.63 0.31 -0.23 0.00 0.00 0.00 0.00 61.98 62.68 1dtn s VAL 22 Cb -0.31 -4.63 -0.03 0.00 0.00 0.00 0.00 36.38 31.42 1dtn s VAL 22 CO 0.26 -1.58 0.73 -1.00 0.00 0.00 0.00 175.10 173.51 1dtn s HIS 23 N 6.74 3.49 0.46 5.22 3.76 -1.26 -1.45 115.29 132.24 1dtn s HIS 23 Ca 0.45 1.19 0.04 0.00 -0.15 0.00 0.00 55.06 56.59 1dtn s HIS 23 Cb -0.09 -2.87 -0.04 0.00 1.11 0.00 0.00 32.58 30.69 1dtn s HIS 23 CO 0.16 -0.07 0.03 0.95 -0.85 0.00 0.00 174.74 174.96 1dtn s THR 24 N 1.45 1.62 -2.02 1.30 -4.23 -0.53 -0.51 115.64 112.72 1dtn s THR 24 Ca 0.36 -1.96 0.17 0.00 -1.18 0.00 0.00 61.69 59.08 1dtn s THR 24 Cb -0.17 -2.58 0.48 0.00 1.34 0.00 0.00 72.50 71.57 1dtn s THR 24 CO 0.15 0.00 1.64 0.00 -0.54 0.00 0.00 174.62 175.87 1dtn n ALA 25 N -1.15 2.59 -0.00 3.99 0.00 -1.26 -3.01 120.51 121.66 1dtn n ALA 25 Ca -0.11 -0.14 0.00 0.00 0.00 0.00 0.00 53.44 53.19 1dtn n ALA 25 Cb 0.67 -1.26 0.00 0.00 0.00 0.00 0.00 19.45 18.86 1dtn n ALA 25 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 177.50 179.05 1dtn n VAL 26 N -0.68 0.00 0.00 0.00 3.14 -1.26 -4.99 118.33 114.54 1dtn n VAL 26 Ca 0.13 -0.50 0.00 0.00 -2.96 0.00 0.00 64.34 61.01 1dtn n VAL 26 Cb 0.08 1.00 0.00 0.00 -1.06 0.00 0.00 33.84 33.86 1dtn n VAL 26 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1dtn n GLY 27 N 0.27 3.19 4.02 7.55 0.00 -1.16 -5.16 105.19 113.88 1dtn n GLY 27 Ca 0.00 -1.59 -0.19 0.00 0.00 0.00 0.00 46.02 44.23 1dtn n GLY 27 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1dtn s THR 28 N -2.00 2.33 -0.31 2.61 -4.23 -1.26 -1.46 115.64 111.33 1dtn s THR 28 Ca 0.00 -1.05 -0.02 0.00 -1.18 0.00 0.00 61.69 59.45 1dtn s THR 28 Cb 0.00 -2.38 0.12 0.00 1.34 0.00 0.00 72.50 71.59 1dtn s THR 28 CO 0.00 0.00 0.22 -0.69 -0.54 0.00 0.00 174.62 173.61 1dtn s VAL 29 N -2.59 -0.17 0.05 2.29 1.01 -0.53 -4.93 120.40 115.53 1dtn s VAL 29 Ca 0.58 -0.84 -0.13 0.00 0.00 0.00 0.00 61.98 61.58 1dtn s VAL 29 Cb -0.06 -0.97 -0.31 0.00 0.00 0.00 0.00 36.38 35.03 1dtn s VAL 29 CO 0.36 -0.68 1.08 1.23 0.00 0.00 0.00 175.10 177.09 1dtn h GLY 30 N 8.03 0.62 -4.11 4.51 0.00 -1.92 -1.20 103.07 109.00 1dtn h GLY 30 Ca -0.12 -1.41 -0.14 0.00 0.00 0.00 0.00 47.33 45.67 1dtn h GLY 30 CO 0.36 1.24 -0.63 -0.51 0.00 0.00 0.00 176.54 177.00 1dtn s THR 31 N -2.82 0.15 -0.28 4.70 -4.23 -1.26 -4.56 115.64 107.34 1dtn s THR 31 Ca -0.08 -1.24 -0.17 0.00 -1.18 0.00 0.00 61.69 59.01 1dtn s THR 31 Cb 0.05 -0.87 -0.03 0.00 1.34 0.00 0.00 72.50 73.00 1dtn s THR 31 CO 0.93 -0.69 0.47 0.00 -0.54 0.00 0.00 174.62 174.80 1dtn s ALA 32 N -2.61 3.56 -0.43 3.99 0.00 -0.86 -4.91 121.76 120.50 1dtn s ALA 32 Ca -0.05 -0.74 -0.27 0.00 0.00 0.00 0.00 51.96 50.89 1dtn s ALA 32 Cb -0.01 -2.86 0.02 0.00 0.00 0.00 0.00 23.12 20.27 1dtn s ALA 32 CO -0.05 -0.81 1.03 -1.25 0.00 0.00 0.00 175.76 174.68 1dtn s PRO 33 N 2.26 3.75 0.12 0.00 0.04 -1.26 -1.84 135.00 138.07 1dtn s PRO 33 Ca 0.19 0.54 0.08 0.00 0.04 0.00 0.00 61.00 61.85 1dtn s PRO 33 Cb -0.16 -3.87 -0.04 0.00 0.04 0.00 0.00 34.50 30.48 1dtn s PRO 33 CO 0.10 -1.18 -0.20 -0.51 0.04 0.00 0.00 177.00 175.25 1dtn s LEU 34 N 3.96 2.34 -0.25 -3.56 1.43 0.06 -1.02 118.68 121.64 1dtn s LEU 34 Ca 0.43 -0.74 -0.04 0.00 -1.03 0.00 0.00 54.13 52.74 1dtn s LEU 34 Cb -0.10 -0.84 0.00 0.00 0.03 0.00 0.00 46.19 45.29 1dtn s LEU 34 CO 0.25 0.02 -0.01 -0.69 0.23 0.00 0.00 176.35 176.15 1dtn s VAL 35 N -1.47 3.42 -0.09 -1.59 1.01 -0.58 -0.60 120.40 120.50 1dtn s VAL 35 Ca 0.09 -0.68 -0.16 0.00 0.00 0.00 0.00 61.98 61.22 1dtn s VAL 35 Cb -0.09 -2.66 -0.05 0.00 0.00 0.00 0.00 36.38 33.59 1dtn s VAL 35 CO 0.05 0.27 0.43 -0.76 0.00 0.00 0.00 175.10 175.08 1dtn s LEU 36 N 1.45 4.32 -0.07 3.92 1.43 0.35 -0.44 118.68 129.64 1dtn s LEU 36 Ca 0.03 0.80 0.05 0.00 -1.03 0.00 0.00 54.13 53.98 1dtn s LEU 36 Cb -0.16 -2.61 -0.02 0.00 0.03 0.00 0.00 46.19 43.44 1dtn s LEU 36 CO -0.02 0.11 -0.21 -0.63 0.23 0.00 0.00 176.35 175.83 1dtn s ILE 37 N 0.13 2.46 -0.17 -0.59 1.01 0.30 -1.49 121.20 122.86 1dtn s ILE 37 Ca 0.24 -0.92 0.00 0.00 0.00 0.00 0.00 60.65 59.97 1dtn s ILE 37 Cb -0.15 -1.93 0.03 0.00 0.01 0.00 0.00 42.46 40.41 1dtn s ILE 37 CO 0.10 0.57 -0.12 -1.81 0.00 0.00 0.00 174.94 173.68 1dtn s ASP 38 N -0.24 2.91 -0.35 3.58 1.01 -0.43 -2.20 116.67 120.95 1dtn s ASP 38 Ca -0.00 -0.62 -0.09 0.00 0.71 0.00 0.00 52.55 52.54 1dtn s ASP 38 Cb -0.13 -1.17 0.03 0.00 1.01 0.00 0.00 42.92 42.65 1dtn s ASP 38 CO 0.03 -0.10 0.16 -0.22 0.21 0.00 0.00 175.17 175.25 1dtn s LEU 39 N 1.47 4.46 0.29 1.23 2.96 0.12 -1.80 118.68 127.41 1dtn s LEU 39 Ca 0.03 -0.97 -0.16 0.00 -0.22 0.00 0.00 54.13 52.80 1dtn s LEU 39 Cb -0.14 -1.96 -0.09 0.00 0.50 0.00 0.00 46.19 44.50 1dtn s LEU 39 CO -0.10 -0.33 0.72 0.00 -1.32 0.00 0.00 176.35 175.32 1dtn s ALA 40 N 1.51 3.37 0.21 5.97 0.00 -0.09 -0.27 121.76 132.45 1dtn s ALA 40 Ca 0.01 0.06 0.03 0.00 0.00 0.00 0.00 51.96 52.06 1dtn s ALA 40 Cb -0.19 -2.76 -0.05 0.00 0.00 0.00 0.00 23.12 20.12 1dtn s ALA 40 CO 0.05 0.34 -0.00 0.95 0.00 0.00 0.00 175.76 177.10 1dtn s THR 41 N -1.83 0.92 0.08 0.00 -4.23 -0.99 -0.19 115.64 109.40 1dtn s THR 41 Ca 0.50 -2.02 0.33 0.00 -1.18 0.00 0.00 61.69 59.33 1dtn s THR 41 Cb -0.12 -2.27 0.37 0.00 1.34 0.00 0.00 72.50 71.82 1dtn s THR 41 CO 0.19 -0.38 1.99 0.77 -0.54 0.00 0.00 174.62 176.65 1dtn h SER 42 N 2.55 0.00 -0.08 3.99 4.64 -1.52 -2.86 113.55 120.27 1dtn h SER 42 Ca -0.38 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.94 1dtn h SER 42 Cb 1.22 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.31 1dtn h SER 42 CO 0.64 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 176.60 1dtn n ALA 43 N -2.01 2.57 0.00 5.18 0.00 -1.26 -4.91 120.51 120.07 1dtn n ALA 43 Ca 0.00 -0.36 0.00 0.00 0.00 0.00 0.00 53.44 53.08 1dtn n ALA 43 Cb 0.24 -1.20 0.00 0.00 0.00 0.00 0.00 19.45 18.49 1dtn n ALA 43 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1dtn n GLY 44 N 1.02 3.21 3.83 0.00 0.00 -1.08 -5.02 105.19 107.15 1dtn n GLY 44 Ca 0.16 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.86 1dtn n GLY 44 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1dtn s VAL 45 N -2.03 4.50 -0.18 1.61 -7.23 -1.26 -4.89 120.40 110.92 1dtn s VAL 45 Ca 0.00 1.27 0.01 0.00 -1.81 0.00 0.00 61.98 61.45 1dtn s VAL 45 Cb 0.00 -3.61 0.02 0.00 0.56 0.00 0.00 36.38 33.35 1dtn s VAL 45 CO 0.00 -0.30 -0.19 -0.69 -0.31 0.00 0.00 175.10 173.61 1dtn s VAL 46 N -2.14 2.13 0.32 1.32 1.01 -1.26 -2.34 120.40 119.44 1dtn s VAL 46 Ca 0.59 -0.92 -0.17 0.00 0.00 0.00 0.00 61.98 61.48 1dtn s VAL 46 Cb -0.09 -1.89 -0.09 0.00 0.00 0.00 0.00 36.38 34.30 1dtn s VAL 46 CO 0.16 0.54 0.76 -0.83 0.00 0.00 0.00 175.10 175.73 1dtn s GLY 47 N 1.23 2.41 0.02 4.51 0.00 0.63 -4.78 107.32 111.34 1dtn s GLY 47 Ca 0.03 0.12 0.05 0.00 0.00 0.00 0.00 44.72 44.92 1dtn s GLY 47 CO -0.11 0.37 -0.15 0.30 0.00 0.00 0.00 173.10 173.51 1dtn s HIS 48 N -1.91 1.32 0.29 1.90 0.09 -1.26 0.13 115.29 115.85 1dtn s HIS 48 Ca 0.53 -0.31 -0.15 0.00 -0.00 0.00 0.00 55.06 55.13 1dtn s HIS 48 Cb -0.12 -0.81 0.01 0.00 -0.00 0.00 0.00 32.58 31.67 1dtn s HIS 48 CO 0.18 0.02 0.62 -1.54 -0.00 0.00 0.00 174.74 174.01 1dtn s SER 49 N -0.78 -0.06 0.06 1.40 1.04 -0.93 -4.41 113.70 110.02 1dtn s SER 49 Ca 0.04 -0.89 0.01 0.00 0.48 0.00 0.00 55.95 55.59 1dtn s SER 49 Cb -0.07 0.69 -0.04 0.00 0.10 0.00 0.00 66.02 66.70 1dtn s SER 49 CO 0.00 -1.32 -0.05 -0.72 0.98 0.00 0.00 173.24 172.14 1dtn s TYR 50 N -3.64 0.64 0.09 5.02 1.13 -1.26 -0.53 117.35 118.79 1dtn s TYR 50 Ca 0.18 -0.87 0.10 0.00 -1.41 0.00 0.00 57.07 55.07 1dtn s TYR 50 Cb -0.03 -0.41 -0.03 0.00 -1.10 0.00 0.00 41.96 40.38 1dtn s TYR 50 CO 0.10 -0.23 -0.26 -0.51 -2.51 0.00 0.00 175.55 172.13 1dtn s LEU 51 N -2.59 2.25 -0.20 -3.49 1.43 0.41 -4.93 118.68 111.55 1dtn s LEU 51 Ca 0.03 -0.67 -0.08 0.00 -1.03 0.00 0.00 54.13 52.38 1dtn s LEU 51 Cb 0.02 -1.20 -0.04 0.00 0.03 0.00 0.00 46.19 45.00 1dtn s LEU 51 CO -0.06 0.20 0.08 0.12 0.23 0.00 0.00 176.35 176.92 1dtn s PHE 52 N -0.95 3.23 -1.59 0.29 5.36 -1.26 -1.53 117.98 121.53 1dtn s PHE 52 Ca 0.12 0.02 0.24 0.00 -0.96 0.00 0.00 56.93 56.36 1dtn s PHE 52 Cb -0.10 -2.14 0.34 0.00 -0.34 0.00 0.00 43.02 40.78 1dtn s PHE 52 CO 0.04 0.06 1.30 0.00 -1.46 0.00 0.00 175.22 175.16 1dtn n ALA 53 N 3.89 3.56 0.00 11.12 0.00 -0.19 -4.96 120.51 133.93 1dtn n ALA 53 Ca -0.16 -0.50 0.00 0.00 0.00 0.00 0.00 53.44 52.78 1dtn n ALA 53 Cb 0.52 -0.97 0.00 0.00 0.00 0.00 0.00 19.45 19.00 1dtn n ALA 53 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1dtn n TYR 54 N -0.74 0.00 -4.19 0.00 4.01 -1.26 -4.70 117.16 110.28 1dtn n TYR 54 Ca 0.09 0.00 -0.17 0.00 -0.16 0.00 0.00 57.90 57.66 1dtn n TYR 54 Cb 0.38 0.00 -0.12 0.00 -0.31 0.00 0.00 39.34 39.28 1dtn n TYR 54 CO 0.00 0.00 0.00 -0.08 -0.46 0.00 0.00 176.86 176.32 1dtn s THR 55 N 0.00 0.87 -0.25 -0.72 -1.32 -1.26 -4.88 115.64 108.07 1dtn s THR 55 Ca 0.00 -1.04 0.26 0.00 -1.21 0.00 0.00 61.69 59.69 1dtn s THR 55 Cb 0.00 -0.84 0.27 0.00 -1.51 0.00 0.00 72.50 70.42 1dtn s THR 55 CO 0.00 -0.17 1.77 -0.65 -2.21 0.00 0.00 174.62 173.36 1dtn h PRO 56 N 4.71 0.00 0.00 7.08 0.11 -1.93 -1.84 132.00 140.13 1dtn h PRO 56 Ca -0.37 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.72 1dtn h PRO 56 Cb 1.19 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.30 1dtn h PRO 56 CO 0.42 0.00 -0.08 0.28 -0.21 0.00 0.00 178.00 178.42 1dtn h VAL 57 N 0.00 0.50 -0.01 3.15 2.07 -1.96 -2.99 116.25 117.02 1dtn h VAL 57 Ca 0.00 -0.35 0.00 0.00 0.82 0.00 0.00 66.70 67.17 1dtn h VAL 57 Cb 0.25 1.23 0.00 0.00 -1.52 0.00 0.00 31.29 31.25 1dtn h VAL 57 CO 0.00 0.07 -0.50 0.00 0.02 0.00 0.00 177.57 177.16 1dtn n ALA 58 N -2.27 3.54 0.28 1.67 0.00 -0.69 -4.68 120.51 118.35 1dtn n ALA 58 Ca -0.02 -0.50 -0.16 0.00 0.00 0.00 0.00 53.44 52.76 1dtn n ALA 58 Cb 0.19 -0.58 -0.08 0.00 0.00 0.00 0.00 19.45 18.98 1dtn n ALA 58 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 1dtn h LEU 59 N 1.10 -1.17 -1.06 0.00 5.85 -1.55 -1.01 115.31 117.48 1dtn h LEU 59 Ca 0.00 0.09 -0.06 0.00 0.84 0.00 0.00 57.88 58.75 1dtn h LEU 59 Cb 0.48 0.38 -0.02 0.00 0.37 0.00 0.00 40.66 41.87 1dtn h LEU 59 CO 0.00 -0.59 0.02 0.11 -0.34 0.00 0.00 178.44 177.64 1dtn h LYS 60 N -0.90 0.70 -0.91 1.25 6.56 -1.84 -2.04 116.57 119.38 1dtn h LYS 60 Ca -0.06 -0.16 -0.01 0.00 -1.06 0.00 0.00 60.65 59.35 1dtn h LYS 60 Cb 0.77 -0.09 -0.04 0.00 -0.57 0.00 0.00 32.23 32.29 1dtn h LYS 60 CO -0.02 0.69 0.52 1.03 -2.06 0.00 0.00 179.45 179.62 1dtn h SER 61 N 0.66 1.12 0.30 0.86 0.87 -1.80 -1.68 113.55 113.89 1dtn h SER 61 Ca 0.14 -0.09 -0.01 0.00 -1.23 0.00 0.00 61.79 60.60 1dtn h SER 61 Cb 0.37 -0.28 0.00 0.00 -0.44 0.00 0.00 62.40 62.05 1dtn h SER 61 CO 0.01 0.88 -0.16 0.25 -0.53 0.00 0.00 176.83 177.29 1dtn h LEU 62 N 1.27 -0.37 -0.52 2.23 5.85 -0.49 -1.61 115.31 121.67 1dtn h LEU 62 Ca 0.32 0.02 0.08 0.00 0.84 0.00 0.00 57.88 59.14 1dtn h LEU 62 Cb -0.01 0.10 -0.06 0.00 0.37 0.00 0.00 40.66 41.06 1dtn h LEU 62 CO -0.06 -0.26 0.17 0.50 -0.34 0.00 0.00 178.44 178.45 1dtn h LYS 63 N -0.42 0.33 -0.02 1.25 3.64 -1.38 -1.56 116.57 118.40 1dtn h LYS 63 Ca -0.04 -0.02 -0.04 0.00 -1.27 0.00 0.00 60.65 59.28 1dtn h LYS 63 Cb 0.33 -0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 32.07 1dtn h LYS 63 CO 0.06 0.22 -0.20 0.37 -2.27 0.00 0.00 179.45 177.63 1dtn h GLN 64 N 0.34 0.04 -0.49 1.90 5.75 -1.11 -1.42 115.11 120.12 1dtn h GLN 64 Ca 0.25 -0.01 -0.11 0.00 -0.15 0.00 0.00 58.65 58.64 1dtn h GLN 64 Cb 0.30 -0.01 -0.01 0.00 1.07 0.00 0.00 27.48 28.83 1dtn h GLN 64 CO -0.27 0.23 -0.13 1.25 -2.65 0.00 0.00 178.83 177.26 1dtn h LEU 65 N 0.03 0.95 -0.23 -2.39 5.85 -0.33 -1.91 115.31 117.29 1dtn h LEU 65 Ca 0.01 -0.37 -0.01 0.00 0.84 0.00 0.00 57.88 58.35 1dtn h LEU 65 Cb 0.37 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 41.13 1dtn h LEU 65 CO 0.03 1.10 0.10 -0.07 -0.34 0.00 0.00 178.44 179.26 1dtn h LEU 66 N 0.80 0.31 -1.17 2.25 3.38 -1.03 -1.76 115.31 118.08 1dtn h LEU 66 Ca 0.12 -0.15 0.07 0.00 0.09 0.00 0.00 57.88 58.02 1dtn h LEU 66 Cb 0.69 -0.08 -0.06 0.00 0.09 0.00 0.00 40.66 41.30 1dtn h LEU 66 CO 0.05 0.37 0.58 0.44 0.09 0.00 0.00 178.44 179.97 1dtn h ASP 67 N 0.23 0.87 1.41 -0.43 3.32 -1.18 -0.41 116.42 120.23 1dtn h ASP 67 Ca 0.08 0.01 -0.05 0.00 0.02 0.00 0.00 57.03 57.09 1dtn h ASP 67 Cb 0.15 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 39.52 1dtn h ASP 67 CO -0.01 0.54 -0.22 0.44 -1.72 0.00 0.00 179.24 178.27 1dtn h ASP 68 N 0.97 0.00 1.16 6.45 3.32 -1.23 -3.15 116.42 123.95 1dtn h ASP 68 Ca 0.39 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.44 1dtn h ASP 68 Cb 0.26 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.81 1dtn h ASP 68 CO -0.15 0.22 -0.78 0.24 -1.72 0.00 0.00 179.24 177.04 1dtn h MET 69 N 0.00 0.00 -1.00 3.56 2.86 -0.22 -3.37 114.93 116.76 1dtn h MET 69 Ca -0.00 0.00 0.38 0.00 -2.06 0.00 0.00 59.70 58.01 1dtn h MET 69 Cb 0.99 0.00 -0.17 0.00 0.06 0.00 0.00 31.60 32.47 1dtn h MET 69 CO 0.03 0.00 0.47 0.00 1.06 0.00 0.00 176.91 178.46 1dtn h ALA 70 N 2.06 1.97 -0.70 6.32 0.00 -1.10 0.14 119.26 127.95 1dtn h ALA 70 Ca 0.00 0.26 0.03 0.00 0.00 0.00 0.00 54.91 55.21 1dtn h ALA 70 Cb 0.97 0.34 -0.04 0.00 0.00 0.00 0.00 17.79 19.06 1dtn h ALA 70 CO 0.00 -0.82 0.46 0.00 0.00 0.00 0.00 179.25 178.89 1dtn h ALA 71 N 1.96 1.59 0.00 0.00 0.00 -1.79 -1.65 119.26 119.37 1dtn h ALA 71 Ca 0.79 -0.04 -0.04 0.00 0.00 0.00 0.00 54.91 55.62 1dtn h ALA 71 Cb 1.98 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 19.52 1dtn h ALA 71 CO -0.76 0.34 -0.21 0.00 0.00 0.00 0.00 179.25 178.61 1dtn h MET 72 N 0.85 0.00 0.00 0.00 -0.00 -0.99 -3.32 114.93 111.48 1dtn h MET 72 Ca 0.28 0.00 -0.23 0.00 -0.00 0.00 0.00 59.70 59.75 1dtn h MET 72 Cb 0.05 0.00 -0.04 0.00 -0.00 0.00 0.00 31.60 31.61 1dtn h MET 72 CO -0.08 0.21 -2.09 0.44 -0.00 0.00 0.00 176.91 175.40 1dtn n ILE 73 N -3.26 1.00 -1.81 -0.10 -5.35 -0.97 -4.86 119.36 104.01 1dtn n ILE 73 Ca 0.01 -0.73 -0.41 0.00 -0.27 0.00 0.00 62.75 61.35 1dtn n ILE 73 Cb 0.50 -0.41 -0.00 0.00 -1.74 0.00 0.00 39.64 37.98 1dtn n ILE 73 CO 0.00 0.00 0.00 -0.69 -1.76 0.00 0.00 176.55 174.10 1dtn s VAL 74 N -2.84 2.08 -0.14 7.28 1.01 -0.66 -1.76 120.40 125.37 1dtn s VAL 74 Ca -0.08 0.08 0.00 0.00 0.00 0.00 0.00 61.98 61.98 1dtn s VAL 74 Cb 0.09 -3.05 0.00 0.00 0.00 0.00 0.00 36.38 33.42 1dtn s VAL 74 CO 0.85 0.02 0.00 0.59 0.00 0.00 0.00 175.10 176.55 1dtn n ASN 75 N 0.81 -3.67 -4.92 3.32 3.02 0.30 -4.99 115.26 109.13 1dtn n ASN 75 Ca 0.02 0.03 -0.30 0.00 -0.03 0.00 0.00 54.58 54.30 1dtn n ASN 75 Cb 0.39 -1.28 -0.04 0.00 -0.61 0.00 0.00 39.78 38.24 1dtn n ASN 75 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 1dtn s GLU 76 N -0.98 3.43 0.63 3.52 0.41 -0.72 -4.82 118.70 120.17 1dtn s GLU 76 Ca 0.00 -0.47 -0.18 0.00 -0.41 0.00 0.00 54.97 53.91 1dtn s GLU 76 Cb 0.00 -3.02 -0.02 0.00 -1.78 0.00 0.00 34.13 29.31 1dtn s GLU 76 CO 0.00 0.59 1.23 -2.14 -0.49 0.00 0.00 175.26 174.46 1dtn s PRO 77 N -2.62 2.72 -1.37 0.39 0.02 -1.26 -0.32 135.00 132.56 1dtn s PRO 77 Ca 0.35 1.88 -0.16 0.00 0.02 0.00 0.00 61.00 63.09 1dtn s PRO 77 Cb -0.13 -1.89 0.06 0.00 0.02 0.00 0.00 34.50 32.56 1dtn s PRO 77 CO 0.28 -1.42 1.96 -0.11 -0.33 0.00 0.00 177.00 177.38 1dtn n LEU 78 N -1.86 5.86 -3.59 -5.54 7.94 -0.43 -4.71 117.00 114.68 1dtn n LEU 78 Ca 0.14 -4.05 -0.28 0.00 -1.11 0.00 0.00 56.01 50.71 1dtn n LEU 78 Cb 0.49 -1.70 -0.12 0.00 0.53 0.00 0.00 43.42 42.63 1dtn n LEU 78 CO 0.46 0.63 -0.24 0.00 -1.11 0.00 0.00 177.39 177.12 1dtn s ALA 79 N 3.60 2.01 0.30 1.96 0.00 -1.26 -5.00 121.76 123.38 1dtn s ALA 79 Ca 0.50 -2.67 0.06 0.00 0.00 0.00 0.00 51.96 49.85 1dtn s ALA 79 Cb 0.08 -1.79 0.80 0.00 0.00 0.00 0.00 23.12 22.22 1dtn s ALA 79 CO -0.00 -2.04 1.69 -1.35 0.00 0.00 0.00 175.76 174.06 1dtn h PRO 80 N 6.11 0.38 -0.13 0.00 0.11 -1.91 0.13 132.00 136.69 1dtn h PRO 80 Ca 0.13 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 66.21 1dtn h PRO 80 Cb 0.89 -0.09 -0.01 0.00 0.11 0.00 0.00 31.00 31.91 1dtn h PRO 80 CO 0.45 0.25 0.05 0.28 -0.21 0.00 0.00 178.00 178.83 1dtn h VAL 81 N 0.40 1.16 -0.71 3.15 2.07 -1.99 -1.45 116.25 118.89 1dtn h VAL 81 Ca 0.60 -0.49 -0.04 0.00 0.82 0.00 0.00 66.70 67.58 1dtn h VAL 81 Cb 1.18 1.24 -0.03 0.00 -1.52 0.00 0.00 31.29 32.17 1dtn h VAL 81 CO -0.55 0.15 0.28 0.28 0.02 0.00 0.00 177.57 177.76 1dtn h SER 82 N 0.05 0.96 -0.72 0.57 0.02 -1.82 -2.80 113.55 109.81 1dtn h SER 82 Ca 0.04 -0.14 0.00 0.00 -0.84 0.00 0.00 61.79 60.86 1dtn h SER 82 Cb 0.19 -0.25 -0.04 0.00 0.14 0.00 0.00 62.40 62.45 1dtn h SER 82 CO -0.00 0.85 0.45 0.25 -1.14 0.00 0.00 176.83 177.24 1dtn h LEU 83 N 1.02 0.85 -0.83 5.07 7.12 -0.58 -2.47 115.31 125.50 1dtn h LEU 83 Ca 0.24 -0.05 -0.08 0.00 0.13 0.00 0.00 57.88 58.13 1dtn h LEU 83 Cb 0.19 -0.21 -0.02 0.00 -0.53 0.00 0.00 40.66 40.09 1dtn h LEU 83 CO -0.02 0.64 0.04 -0.08 -0.13 0.00 0.00 178.44 178.89 1dtn h GLU 84 N 0.98 0.92 -0.43 1.25 4.22 -1.01 -1.79 114.58 118.72 1dtn h GLU 84 Ca 0.26 -0.25 -0.11 0.00 0.08 0.00 0.00 59.36 59.34 1dtn h GLU 84 Cb -0.07 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.06 1dtn h GLU 84 CO -0.05 0.89 -0.18 0.00 -2.18 0.00 0.00 179.01 177.48 1dtn h ALA 85 N 1.18 0.87 -0.21 2.92 0.00 -1.42 0.38 119.26 122.99 1dtn h ALA 85 Ca 0.17 -0.36 -0.01 0.00 0.00 0.00 0.00 54.91 54.71 1dtn h ALA 85 Cb 0.45 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 1dtn h ALA 85 CO 0.02 0.63 0.08 1.98 0.00 0.00 0.00 179.25 181.97 1dtn h MET 86 N 0.73 0.32 -0.63 0.00 1.85 -1.12 -2.31 114.93 113.77 1dtn h MET 86 Ca 0.11 -0.06 -0.06 0.00 -0.61 0.00 0.00 59.70 59.08 1dtn h MET 86 Cb 0.70 -0.05 -0.03 0.00 0.43 0.00 0.00 31.60 32.65 1dtn h MET 86 CO 0.05 0.38 0.15 -0.07 -0.40 0.00 0.00 176.91 177.03 1dtn h LEU 87 N 0.19 0.93 -1.41 3.39 3.38 -1.20 0.31 115.31 120.91 1dtn h LEU 87 Ca 0.07 -0.19 0.01 0.00 0.09 0.00 0.00 57.88 57.87 1dtn h LEU 87 Cb 0.18 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.65 1dtn h LEU 87 CO -0.01 0.90 0.40 0.00 0.09 0.00 0.00 178.44 179.83 1dtn h ALA 88 N 1.21 1.58 -0.01 1.53 0.00 -0.73 -1.43 119.26 121.42 1dtn h ALA 88 Ca 0.20 -0.04 -0.22 0.00 0.00 0.00 0.00 54.91 54.85 1dtn h ALA 88 Cb 0.34 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.89 1dtn h ALA 88 CO 0.00 0.38 -0.93 -0.22 0.00 0.00 0.00 179.25 178.49 1dtn h LYS 89 N 0.81 0.41 -0.12 0.00 3.64 -1.01 -2.74 116.57 117.56 1dtn h LYS 89 Ca 0.23 -0.43 -0.08 0.00 -1.27 0.00 0.00 60.65 59.10 1dtn h LYS 89 Cb -0.07 0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 31.86 1dtn h LYS 89 CO -0.05 1.10 -0.28 0.00 -2.27 0.00 0.00 179.45 177.95 1dtn h ARG 90 N 0.23 0.22 -0.47 1.90 2.47 0.07 -3.04 114.38 115.76 1dtn h ARG 90 Ca -0.08 -0.07 0.00 0.00 -1.26 0.00 0.00 59.98 58.57 1dtn h ARG 90 Cb 1.56 -0.02 0.00 0.00 -1.65 0.00 0.00 29.97 29.86 1dtn h ARG 90 CO 0.16 0.48 0.00 1.19 0.56 0.00 0.00 179.97 182.36 1dtn n PHE 91 N -4.15 1.46 0.23 3.04 3.72 -0.72 -4.65 117.46 116.40 1dtn n PHE 91 Ca -0.01 -0.74 0.09 0.00 -0.05 0.00 0.00 57.45 56.74 1dtn n PHE 91 Cb 0.37 -0.36 0.58 0.00 -0.94 0.00 0.00 39.48 39.14 1dtn n PHE 91 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1dtn h LEU 93 N 0.00 0.49 -1.36 0.00 3.38 -1.86 -3.35 115.31 112.62 1dtn h LEU 93 Ca -0.00 -0.89 -0.07 0.00 0.09 0.00 0.00 57.88 57.01 1dtn h LEU 93 Cb 0.45 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.03 1dtn h LEU 93 CO 0.03 1.64 -0.31 0.00 0.09 0.00 0.00 178.44 179.89 1dtn h ALA 94 N 0.03 1.47 0.00 1.53 0.00 -1.86 -3.47 119.26 116.96 1dtn h ALA 94 Ca -0.29 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.33 1dtn h ALA 94 Cb 1.86 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.60 1dtn h ALA 94 CO 0.12 0.40 0.00 0.41 0.00 0.00 0.00 179.25 180.18 1dtn n GLY 95 N -0.63 1.64 2.96 0.00 0.00 -0.66 -4.98 105.19 103.52 1dtn n GLY 95 Ca -0.02 -0.87 -0.42 0.00 0.00 0.00 0.00 46.02 44.71 1dtn n GLY 95 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 1dtn n TYR 96 N 0.93 3.67 -3.67 1.61 9.36 -1.13 -4.81 117.16 123.11 1dtn n TYR 96 Ca 0.00 -2.84 -0.07 0.00 3.32 0.00 0.00 57.90 58.31 1dtn n TYR 96 Cb 0.00 -2.52 0.02 0.00 -0.63 0.00 0.00 39.34 36.21 1dtn n TYR 96 CO 0.00 0.00 0.00 -2.37 0.22 0.00 0.00 176.86 174.71 1dtn n THR 97 N 5.50 0.00 -3.45 2.97 5.66 -1.26 -4.78 114.28 118.93 1dtn n THR 97 Ca 0.51 -0.80 0.00 0.00 -3.05 0.00 0.00 64.05 60.71 1dtn n THR 97 Cb 0.41 0.81 0.00 0.00 -1.55 0.00 0.00 70.33 70.00 1dtn n THR 97 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1dtn n GLY 98 N -0.46 2.34 0.26 1.09 0.00 -1.26 -2.70 105.19 104.46 1dtn n GLY 98 Ca -0.07 -0.36 0.00 0.00 0.00 0.00 0.00 46.02 45.60 1dtn n GLY 98 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1dtn h LEU 99 N 0.00 0.46 -0.72 0.99 3.38 -1.99 -1.38 115.31 116.05 1dtn h LEU 99 Ca 0.00 0.05 0.07 0.00 0.09 0.00 0.00 57.88 58.09 1dtn h LEU 99 Cb 0.00 -0.03 -0.06 0.00 0.09 0.00 0.00 40.66 40.66 1dtn h LEU 99 CO 0.00 0.27 0.40 0.40 0.09 0.00 0.00 178.44 179.61 1dtn h ILE 100 N 0.60 0.95 -0.32 1.22 2.04 -1.85 -0.31 117.51 119.84 1dtn h ILE 100 Ca 0.33 -0.25 -0.15 0.00 1.00 0.00 0.00 64.86 65.80 1dtn h ILE 100 Cb 0.32 0.16 -0.01 0.00 -0.74 0.00 0.00 36.82 36.56 1dtn h ILE 100 CO -0.25 0.13 -0.40 -0.09 0.00 0.00 0.00 178.15 177.55 1dtn h ARG 101 N 0.73 0.77 -0.81 2.37 9.65 -1.20 -1.21 114.38 124.67 1dtn h ARG 101 Ca 0.33 -0.40 -0.04 0.00 -1.10 0.00 0.00 59.98 58.77 1dtn h ARG 101 Cb 0.24 0.01 -0.04 0.00 -1.39 0.00 0.00 29.97 28.79 1dtn h ARG 101 CO -0.20 1.03 0.35 0.52 2.80 0.00 0.00 179.97 184.47 1dtn h MET 102 N 0.63 1.19 0.35 0.20 2.86 -0.92 -1.45 114.93 117.79 1dtn h MET 102 Ca 0.05 -0.20 -0.02 0.00 -2.06 0.00 0.00 59.70 57.48 1dtn h MET 102 Cb 0.95 -0.20 0.00 0.00 0.06 0.00 0.00 31.60 32.41 1dtn h MET 102 CO 0.09 0.94 -0.17 0.00 1.06 0.00 0.00 176.91 178.83 1dtn h ALA 103 N 1.21 -0.47 -0.87 6.32 0.00 -0.75 -1.83 119.26 122.87 1dtn h ALA 103 Ca 0.27 -0.15 0.16 0.00 0.00 0.00 0.00 54.91 55.19 1dtn h ALA 103 Cb 0.17 0.18 -0.07 0.00 0.00 0.00 0.00 17.79 18.08 1dtn h ALA 103 CO -0.03 -0.67 0.57 0.00 0.00 0.00 0.00 179.25 179.12 1dtn h ALA 104 N -0.06 1.98 -0.25 0.00 0.00 -1.11 0.09 119.26 119.91 1dtn h ALA 104 Ca -0.05 0.02 -0.11 0.00 0.00 0.00 0.00 54.91 54.77 1dtn h ALA 104 Cb 0.46 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 1dtn h ALA 104 CO 0.08 -0.23 -0.31 0.00 0.00 0.00 0.00 179.25 178.79 1dtn h ALA 105 N 1.61 1.00 -0.72 0.00 0.00 -0.86 -1.28 119.26 119.01 1dtn h ALA 105 Ca 0.44 -0.38 -0.04 0.00 0.00 0.00 0.00 54.91 54.93 1dtn h ALA 105 Cb 0.87 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.51 1dtn h ALA 105 CO -0.19 0.60 0.29 0.78 0.00 0.00 0.00 179.25 180.73 1dtn h GLY 106 N 1.05 1.15 0.89 0.00 0.00 -0.15 -0.70 103.07 105.31 1dtn h GLY 106 Ca 0.05 -0.62 -0.04 0.00 0.00 0.00 0.00 47.33 46.72 1dtn h GLY 106 CO 0.06 0.59 0.02 -2.22 0.00 0.00 0.00 176.54 174.99 1dtn h ILE 107 N 1.03 1.25 -0.08 2.60 2.04 -1.16 -2.40 117.51 120.80 1dtn h ILE 107 Ca 0.24 -0.90 0.04 0.00 1.00 0.00 0.00 64.86 65.24 1dtn h ILE 107 Cb 0.20 1.23 -0.05 0.00 -0.74 0.00 0.00 36.82 37.46 1dtn h ILE 107 CO -0.02 0.29 -0.23 -0.78 0.00 0.00 0.00 178.15 177.41 1dtn h ASP 108 N 0.34 -0.70 -1.00 1.72 3.58 -0.93 0.14 116.42 119.56 1dtn h ASP 108 Ca 0.09 0.11 0.08 0.00 0.42 0.00 0.00 57.03 57.73 1dtn h ASP 108 Cb 0.40 0.30 -0.07 0.00 1.72 0.00 0.00 39.33 41.69 1dtn h ASP 108 CO 0.01 -0.29 0.65 0.24 -2.88 0.00 0.00 179.24 176.97 1dtn h MET 109 N -0.32 1.10 -0.34 0.28 2.86 -1.08 -0.87 114.93 116.56 1dtn h MET 109 Ca 0.08 -0.07 -0.18 0.00 -2.06 0.00 0.00 59.70 57.48 1dtn h MET 109 Cb 0.44 -0.25 -0.00 0.00 0.06 0.00 0.00 31.60 31.85 1dtn h MET 109 CO -0.26 0.73 -0.47 0.00 1.06 0.00 0.00 176.91 177.96 1dtn h ALA 110 N 1.48 0.51 -0.76 6.32 0.00 -0.94 -1.93 119.26 123.93 1dtn h ALA 110 Ca 0.45 -0.49 0.03 0.00 0.00 0.00 0.00 54.91 54.90 1dtn h ALA 110 Cb 0.24 -0.10 -0.05 0.00 0.00 0.00 0.00 17.79 17.89 1dtn h ALA 110 CO -0.19 0.68 0.48 0.00 0.00 0.00 0.00 179.25 180.22 1dtn h ALA 111 N 0.73 0.99 -0.21 0.00 0.00 -0.10 0.05 119.26 120.72 1dtn h ALA 111 Ca 0.04 -0.03 -0.17 0.00 0.00 0.00 0.00 54.91 54.75 1dtn h ALA 111 Cb 1.08 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 18.61 1dtn h ALA 111 CO 0.11 0.29 -0.56 -1.49 0.00 0.00 0.00 179.25 177.60 1dtn h TRP 112 N 0.95 0.79 -0.65 0.00 4.06 -1.14 -0.37 115.95 119.59 1dtn h TRP 112 Ca 0.30 -0.28 -0.03 0.00 2.06 0.00 0.00 58.89 60.94 1dtn h TRP 112 Cb 0.00 -0.15 -0.03 0.00 -1.00 0.00 0.00 29.16 27.98 1dtn h TRP 112 CO -0.03 1.04 0.31 0.22 -3.56 0.00 0.00 178.44 176.42 1dtn h ASP 113 N 0.48 0.86 -0.56 -3.49 3.58 -0.81 -2.14 116.42 114.34 1dtn h ASP 113 Ca 0.01 -0.14 -0.08 0.00 0.42 0.00 0.00 57.03 57.24 1dtn h ASP 113 Cb 1.12 -0.22 -0.02 0.00 1.72 0.00 0.00 39.33 41.93 1dtn h ASP 113 CO 0.11 0.75 0.04 0.00 -2.88 0.00 0.00 179.24 177.26 1dtn h ALA 114 N 1.14 0.75 -0.43 -0.78 0.00 -0.74 -2.18 119.26 117.02 1dtn h ALA 114 Ca 0.22 -0.28 0.03 0.00 0.00 0.00 0.00 54.91 54.88 1dtn h ALA 114 Cb 0.13 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 1dtn h ALA 114 CO -0.03 0.55 0.28 1.25 0.00 0.00 0.00 179.25 181.30 1dtn h LEU 115 N 0.86 0.40 -0.33 0.00 5.85 -0.78 -0.12 115.31 121.19 1dtn h LEU 115 Ca 0.16 -0.01 -0.19 0.00 0.84 0.00 0.00 57.88 58.69 1dtn h LEU 115 Cb 0.49 -0.09 0.00 0.00 0.37 0.00 0.00 40.66 41.42 1dtn h LEU 115 CO 0.02 0.28 -0.67 1.23 -0.34 0.00 0.00 178.44 178.95 1dtn h GLY 116 N 0.46 0.72 0.94 3.75 0.00 -1.05 -2.73 103.07 105.16 1dtn h GLY 116 Ca 0.17 -0.94 -0.03 0.00 0.00 0.00 0.00 47.33 46.53 1dtn h GLY 116 CO -0.04 0.84 0.14 0.50 0.00 0.00 0.00 176.54 177.98 1dtn h LYS 117 N 0.47 0.60 -0.78 4.80 1.57 -0.60 0.19 116.57 122.82 1dtn h LYS 117 Ca -0.02 -0.12 0.08 0.00 -1.87 0.00 0.00 60.65 58.72 1dtn h LYS 117 Cb 1.27 -0.09 -0.05 0.00 0.08 0.00 0.00 32.23 33.43 1dtn h LYS 117 CO 0.13 0.59 0.51 0.28 -0.57 0.00 0.00 179.45 180.39 1dtn h VAL 118 N 0.49 0.99 -0.38 0.50 2.07 -1.06 -1.39 116.25 117.46 1dtn h VAL 118 Ca 0.13 -0.27 0.00 0.00 0.82 0.00 0.00 66.70 67.38 1dtn h VAL 118 Cb 0.22 0.14 0.00 0.00 -1.52 0.00 0.00 31.29 30.14 1dtn h VAL 118 CO -0.01 0.14 0.00 1.41 0.02 0.00 0.00 177.57 179.13 1dtn n HIS 119 N -4.50 0.49 -4.04 1.57 8.25 -0.96 -4.96 115.22 111.08 1dtn n HIS 119 Ca 0.12 -0.25 -0.31 0.00 -0.26 0.00 0.00 57.72 57.03 1dtn n HIS 119 Cb 0.28 0.00 -0.00 0.00 1.12 0.00 0.00 29.99 31.38 1dtn n HIS 119 CO 0.00 0.00 0.00 0.39 0.64 0.00 0.00 176.34 177.37 1dtn n GLU 120 N 1.22 -4.14 -4.02 -0.41 1.02 -0.14 -4.97 120.64 109.20 1dtn n GLU 120 Ca 0.19 0.47 -0.12 0.00 -0.02 0.00 0.00 57.16 57.68 1dtn n GLU 120 Cb 0.53 -5.15 -0.12 0.00 -0.02 0.00 0.00 31.44 26.68 1dtn n GLU 120 CO 0.00 0.00 0.00 -0.08 1.18 0.00 0.00 177.13 178.23 1dtn s THR 121 N -3.43 0.28 0.56 2.62 -1.32 -0.13 -4.75 115.64 109.47 1dtn s THR 121 Ca 0.54 -0.65 -0.21 0.00 -1.21 0.00 0.00 61.69 60.17 1dtn s THR 121 Cb -0.29 -0.33 -0.04 0.00 -1.51 0.00 0.00 72.50 70.33 1dtn s THR 121 CO 0.88 -0.24 1.33 -2.65 -2.21 0.00 0.00 174.62 171.73 1dtn n PRO 122 N 2.12 1.57 -0.15 7.08 -0.02 -1.25 -1.21 135.00 143.14 1dtn n PRO 122 Ca -0.19 0.58 -0.05 0.00 -2.02 0.00 0.00 63.50 61.83 1dtn n PRO 122 Cb 0.56 -2.55 0.05 0.00 -0.02 0.00 0.00 33.50 31.54 1dtn n PRO 122 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 1dtn h LEU 123 N 1.26 0.28 -1.00 2.45 5.85 -1.37 -1.99 115.31 120.81 1dtn h LEU 123 Ca -0.51 0.04 0.20 0.00 0.84 0.00 0.00 57.88 58.45 1dtn h LEU 123 Cb 1.31 -0.01 -0.11 0.00 0.37 0.00 0.00 40.66 42.22 1dtn h LEU 123 CO 0.56 0.20 0.60 1.62 -0.34 0.00 0.00 178.44 181.08 1dtn h VAL 124 N 0.42 0.67 -0.08 1.05 3.04 -1.84 0.33 116.25 119.84 1dtn h VAL 124 Ca 0.21 -0.25 -0.14 0.00 -1.01 0.00 0.00 66.70 65.52 1dtn h VAL 124 Cb 0.16 -0.11 -0.01 0.00 -2.01 0.00 0.00 31.29 29.31 1dtn h VAL 124 CO -0.17 0.13 -0.56 0.11 -1.01 0.00 0.00 177.57 176.06 1dtn h LYS 125 N 0.72 0.24 0.00 4.17 1.57 -1.43 -2.58 116.57 119.25 1dtn h LYS 125 Ca 0.59 -0.15 -0.04 0.00 -1.87 0.00 0.00 60.65 59.17 1dtn h LYS 125 Cb 0.96 0.02 -0.01 0.00 0.08 0.00 0.00 32.23 33.28 1dtn h LYS 125 CO -0.40 0.74 -0.21 1.25 -0.57 0.00 0.00 179.45 180.25 1dtn h LEU 126 N 0.18 0.00 -0.02 2.94 5.85 -0.50 -2.76 115.31 120.99 1dtn h LEU 126 Ca -0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 1dtn h LEU 126 Cb 1.05 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.08 1dtn h LEU 126 CO 0.09 0.21 0.00 0.18 -0.34 0.00 0.00 178.44 178.58 1dtn n LEU 127 N -3.55 0.53 0.00 2.25 4.32 -0.60 -4.92 117.00 115.04 1dtn n LEU 127 Ca -0.01 0.55 0.00 0.00 -0.02 0.00 0.00 56.01 56.54 1dtn n LEU 127 Cb 0.36 -0.39 0.00 0.00 -1.62 0.00 0.00 43.42 41.77 1dtn n LEU 127 CO 0.33 -0.14 0.00 0.61 -1.22 0.00 0.00 177.39 176.97 1dtn n GLY 128 N 1.31 1.01 3.61 -0.72 0.00 -1.04 -5.08 105.19 104.28 1dtn n GLY 128 Ca 0.06 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.80 1dtn n GLY 128 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dtn s ALA 129 N -2.00 3.17 0.11 4.61 0.00 -1.00 -5.03 121.76 121.61 1dtn s ALA 129 Ca 0.00 -2.00 -0.05 0.00 0.00 0.00 0.00 51.96 49.91 1dtn s ALA 129 Cb 0.00 0.24 -0.05 0.00 0.00 0.00 0.00 23.12 23.30 1dtn s ALA 129 CO 0.00 -0.14 0.35 -0.80 0.00 0.00 0.00 175.76 175.17 1dtn s ASN 130 N -3.70 6.51 0.44 0.00 0.01 -1.26 -3.61 114.94 113.33 1dtn s ASN 130 Ca 0.31 0.59 -0.24 0.00 -0.71 0.00 0.00 52.86 52.81 1dtn s ASN 130 Cb 0.09 -2.09 -0.08 0.00 0.41 0.00 0.00 41.25 39.57 1dtn s ASN 130 CO 0.16 0.11 1.24 0.00 -1.51 0.00 0.00 177.10 177.10 1dtn s ALA 131 N -1.55 3.08 0.04 0.60 0.00 -1.26 -4.84 121.76 117.83 1dtn s ALA 131 Ca 0.37 1.10 -0.05 0.00 0.00 0.00 0.00 51.96 53.39 1dtn s ALA 131 Cb -0.13 -3.45 -0.02 0.00 0.00 0.00 0.00 23.12 19.53 1dtn s ALA 131 CO 0.22 -0.80 0.07 -0.98 0.00 0.00 0.00 175.76 174.28 1dtn s ARG 132 N -2.50 0.58 0.28 0.00 1.70 -1.26 -5.11 118.95 112.64 1dtn s ARG 132 Ca 0.61 -0.81 -0.29 0.00 -0.47 0.00 0.00 55.73 54.77 1dtn s ARG 132 Cb -0.34 0.22 -0.09 0.00 -0.57 0.00 0.00 34.95 34.17 1dtn s ARG 132 CO 0.42 -0.14 1.05 -1.25 -1.08 0.00 0.00 175.30 174.31 1dtn s PRO 133 N -2.72 4.65 -0.15 3.89 0.04 -1.26 -4.73 135.00 134.72 1dtn s PRO 133 Ca -0.04 1.70 0.00 0.00 0.04 0.00 0.00 61.00 62.70 1dtn s PRO 133 Cb -0.01 -3.15 -0.00 0.00 0.04 0.00 0.00 34.50 31.38 1dtn s PRO 133 CO -0.05 0.26 -0.15 0.08 0.04 0.00 0.00 177.00 177.18 1dtn s VAL 134 N -1.22 2.68 0.28 -0.36 1.01 -0.82 -4.87 120.40 117.10 1dtn s VAL 134 Ca 0.45 -0.77 -0.30 0.00 0.00 0.00 0.00 61.98 61.36 1dtn s VAL 134 Cb -0.29 -2.13 -0.12 0.00 0.00 0.00 0.00 36.38 33.83 1dtn s VAL 134 CO 0.37 0.51 1.54 0.00 0.00 0.00 0.00 175.10 177.53 1dtn n GLN 135 N 4.03 2.49 -4.37 2.72 10.64 -1.26 -0.12 117.38 131.51 1dtn n GLN 135 Ca -0.19 0.88 -0.25 0.00 -1.83 0.00 0.00 57.00 55.61 1dtn n GLN 135 Cb 0.52 -2.63 -0.12 0.00 -0.86 0.00 0.00 30.24 27.15 1dtn n GLN 135 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 1dtn s ALA 136 N -0.02 2.22 0.02 2.61 0.00 -0.15 -0.96 121.76 125.49 1dtn s ALA 136 Ca 0.65 -1.50 0.09 0.00 0.00 0.00 0.00 51.96 51.20 1dtn s ALA 136 Cb -0.55 -0.27 -0.03 0.00 0.00 0.00 0.00 23.12 22.27 1dtn s ALA 136 CO 0.49 0.37 -0.26 1.52 0.00 0.00 0.00 175.76 177.88 1dtn s TYR 137 N -1.63 2.34 -0.20 0.00 -0.85 -0.55 -4.52 117.35 111.94 1dtn s TYR 137 Ca 0.16 -0.41 -0.26 0.00 -0.52 0.00 0.00 57.07 56.03 1dtn s TYR 137 Cb -0.08 -1.44 -0.01 0.00 0.38 0.00 0.00 41.96 40.82 1dtn s TYR 137 CO 0.07 0.07 0.88 0.34 -1.52 0.00 0.00 175.55 175.39 1dtn s ASP 138 N -1.01 6.95 -0.35 -0.18 2.15 -0.61 -1.32 116.67 122.29 1dtn s ASP 138 Ca 0.11 1.18 -0.20 0.00 0.43 0.00 0.00 52.55 54.07 1dtn s ASP 138 Cb -0.10 -2.47 0.00 0.00 -0.30 0.00 0.00 42.92 40.05 1dtn s ASP 138 CO 0.01 -0.50 0.63 -0.55 -0.17 0.00 0.00 175.17 174.59 1dtn s SER 139 N 1.23 6.42 0.00 -0.34 0.15 -0.80 -0.66 113.70 119.70 1dtn s SER 139 Ca 0.39 0.14 0.00 0.00 0.70 0.00 0.00 55.95 57.18 1dtn s SER 139 Cb -0.16 -2.32 0.00 0.00 -1.71 0.00 0.00 66.02 61.83 1dtn s SER 139 CO 0.10 -0.58 0.00 1.41 1.20 0.00 0.00 173.24 175.36 1dtn n HIS 140 N 6.01 -0.61 -2.96 3.44 8.25 -0.40 -4.85 115.22 124.10 1dtn n HIS 140 Ca -0.01 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.45 1dtn n HIS 140 Cb 0.49 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.60 1dtn n HIS 140 CO 0.00 0.00 0.00 -1.13 0.64 0.00 0.00 176.34 175.85 1dtn n SER 141 N -0.88 0.73 -4.43 0.41 3.41 -1.26 -4.45 113.62 107.15 1dtn n SER 141 Ca 0.00 0.00 -0.43 0.00 -0.26 0.00 0.00 58.87 58.18 1dtn n SER 141 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 1dtn n SER 141 CO 0.00 0.00 0.00 -0.11 -0.16 0.00 0.00 175.04 174.77 1dtn n LEU 142 N 0.00 5.29 0.03 1.04 7.94 0.34 -2.46 117.00 129.18 1dtn n LEU 142 Ca 0.00 -4.16 0.11 0.00 -1.11 0.00 0.00 56.01 50.85 1dtn n LEU 142 Cb 0.00 -1.68 -0.02 0.00 0.53 0.00 0.00 43.42 42.25 1dtn n LEU 142 CO 0.00 0.49 -0.11 0.47 -1.11 0.00 0.00 177.39 177.13 1dtn n ASP 143 N 7.03 0.57 0.00 1.96 8.00 -1.26 -4.73 116.55 128.12 1dtn n ASP 143 Ca 0.45 -0.20 0.00 0.00 0.71 0.00 0.00 54.79 55.74 1dtn n ASP 143 Cb 0.44 0.95 0.00 0.00 -0.02 0.00 0.00 41.12 42.49 1dtn n ASP 143 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1dtn n GLY 144 N 1.35 -0.27 0.20 0.44 0.00 -1.26 -4.08 105.19 101.57 1dtn n GLY 144 Ca 0.01 -1.67 -0.08 0.00 0.00 0.00 0.00 46.02 44.28 1dtn n GLY 144 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1dtn h VAL 145 N 0.00 1.15 0.74 1.61 2.07 -1.94 -1.33 116.25 118.55 1dtn h VAL 145 Ca 0.00 -0.34 -0.04 0.00 0.82 0.00 0.00 66.70 67.15 1dtn h VAL 145 Cb 0.00 0.52 0.01 0.00 -1.52 0.00 0.00 31.29 30.30 1dtn h VAL 145 CO 0.00 0.15 -0.35 0.07 0.02 0.00 0.00 177.57 177.46 1dtn h LYS 146 N 0.63 -0.95 -0.39 1.57 -0.00 -1.99 -2.57 116.57 112.87 1dtn h LYS 146 Ca 0.17 0.06 -0.09 0.00 -0.00 0.00 0.00 60.65 60.80 1dtn h LYS 146 Cb -0.00 0.22 -0.02 0.00 -0.00 0.00 0.00 32.23 32.43 1dtn h LYS 146 CO -0.03 -0.62 -0.11 1.25 -0.00 0.00 0.00 179.45 179.94 1dtn h LEU 147 N -1.20 0.67 -0.27 7.07 5.85 -1.71 -1.94 115.31 123.78 1dtn h LEU 147 Ca -0.10 -0.19 0.00 0.00 0.84 0.00 0.00 57.88 58.43 1dtn h LEU 147 Cb 0.78 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 41.61 1dtn h LEU 147 CO 0.17 0.81 0.18 0.00 -0.34 0.00 0.00 178.44 179.26 1dtn h ALA 148 N 1.25 0.34 -0.55 1.25 0.00 -1.32 -0.42 119.26 119.82 1dtn h ALA 148 Ca 0.11 -0.03 -0.09 0.00 0.00 0.00 0.00 54.91 54.90 1dtn h ALA 148 Cb 0.55 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.21 1dtn h ALA 148 CO 0.03 -0.18 -0.02 1.15 0.00 0.00 0.00 179.25 180.24 1dtn h THR 149 N 0.36 1.27 0.31 0.00 2.02 -1.33 -2.33 112.91 113.21 1dtn h THR 149 Ca 0.10 -1.15 0.00 0.00 0.77 0.00 0.00 66.41 66.14 1dtn h THR 149 Cb -0.03 0.90 -0.03 0.00 -1.74 0.00 0.00 68.15 67.25 1dtn h THR 149 CO -0.02 0.41 -0.43 -0.33 0.37 0.00 0.00 175.52 175.52 1dtn h GLU 150 N 0.86 -0.76 -0.47 6.66 5.08 -1.10 -0.40 114.58 124.45 1dtn h GLU 150 Ca 0.15 0.05 0.06 0.00 -1.00 0.00 0.00 59.36 58.62 1dtn h GLU 150 Cb 0.56 0.17 -0.03 0.00 0.50 0.00 0.00 28.75 29.96 1dtn h GLU 150 CO 0.03 -0.51 0.31 0.00 -1.00 0.00 0.00 179.01 177.85 1dtn h ARG 151 N -0.79 0.40 -0.01 2.33 3.08 -1.07 -1.49 114.38 116.83 1dtn h ARG 151 Ca -0.02 -0.02 -0.20 0.00 0.07 0.00 0.00 59.98 59.81 1dtn h ARG 151 Cb 0.74 -0.09 -0.01 0.00 0.08 0.00 0.00 29.97 30.69 1dtn h ARG 151 CO -0.13 0.26 -0.87 0.00 -1.07 0.00 0.00 179.97 178.16 1dtn h ALA 152 N 1.75 0.51 -0.16 0.04 0.00 -1.09 -1.34 119.26 118.96 1dtn h ALA 152 Ca 0.20 -0.70 -0.13 0.00 0.00 0.00 0.00 54.91 54.28 1dtn h ALA 152 Cb 0.28 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.01 1dtn h ALA 152 CO -0.05 0.87 -0.41 0.28 0.00 0.00 0.00 179.25 179.93 1dtn h VAL 153 N 0.15 1.34 -0.72 0.00 2.07 -0.27 -2.45 116.25 116.38 1dtn h VAL 153 Ca -0.05 -1.68 0.02 0.00 0.82 0.00 0.00 66.70 65.82 1dtn h VAL 153 Cb 1.48 1.99 -0.04 0.00 -1.52 0.00 0.00 31.29 33.20 1dtn h VAL 153 CO 0.14 0.51 0.46 0.74 0.02 0.00 0.00 177.57 179.44 1dtn h THR 154 N 0.21 1.14 -0.27 2.57 2.02 -1.28 -1.36 112.91 115.93 1dtn h THR 154 Ca -0.01 -0.32 0.05 0.00 0.77 0.00 0.00 66.41 66.91 1dtn h THR 154 Cb 1.03 0.13 -0.05 0.00 -1.74 0.00 0.00 68.15 67.52 1dtn h THR 154 CO 0.09 0.17 -0.05 0.00 0.37 0.00 0.00 175.52 176.10 1dtn h ALA 155 N 1.29 0.20 -0.88 6.16 0.00 -1.16 -0.04 119.26 124.82 1dtn h ALA 155 Ca 0.28 0.10 0.04 0.00 0.00 0.00 0.00 54.91 55.33 1dtn h ALA 155 Cb -0.04 0.19 -0.05 0.00 0.00 0.00 0.00 17.79 17.89 1dtn h ALA 155 CO -0.09 -0.46 0.56 0.00 0.00 0.00 0.00 179.25 179.27 1dtn h ALA 156 N 1.27 1.16 -0.95 0.00 0.00 -1.11 -1.13 119.26 118.50 1dtn h ALA 156 Ca 0.13 -0.03 0.04 0.00 0.00 0.00 0.00 54.91 55.05 1dtn h ALA 156 Cb 0.20 -0.30 -0.06 0.00 0.00 0.00 0.00 17.79 17.63 1dtn h ALA 156 CO -0.27 0.40 0.62 0.93 0.00 0.00 0.00 179.25 180.93 1dtn h GLU 157 N 1.09 1.16 -0.00 0.00 5.08 -0.28 -0.56 114.58 121.07 1dtn h GLU 157 Ca 0.35 -0.07 0.00 0.00 -1.00 0.00 0.00 59.36 58.64 1dtn h GLU 157 Cb 0.03 -0.26 0.00 0.00 0.50 0.00 0.00 28.75 29.02 1dtn h GLU 157 CO -0.12 0.76 0.00 1.28 -1.00 0.00 0.00 179.01 179.93 1dtn n LEU 158 N -4.49 0.01 0.00 1.33 4.77 -0.12 -4.89 117.00 113.61 1dtn n LEU 158 Ca 0.13 -0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.10 1dtn n LEU 158 Cb 0.10 -0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.19 1dtn n LEU 158 CO 0.34 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 177.01 1dtn n GLY 159 N 0.78 0.65 3.79 -0.72 0.00 -0.22 -4.57 105.19 104.90 1dtn n GLY 159 Ca 0.13 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.81 1dtn n GLY 159 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1dtn s PHE 160 N -2.50 2.98 -1.17 1.61 0.08 -0.52 -2.92 117.98 115.54 1dtn s PHE 160 Ca 0.00 1.58 0.12 0.00 0.12 0.00 0.00 56.93 58.75 1dtn s PHE 160 Cb 0.00 -3.13 0.29 0.00 -0.57 0.00 0.00 43.02 39.62 1dtn s PHE 160 CO 0.00 -0.95 1.21 0.54 -0.10 0.00 0.00 175.22 175.92 1dtn n ARG 161 N -0.86 2.40 -3.56 0.44 3.00 -1.26 -4.20 116.66 112.62 1dtn n ARG 161 Ca 0.09 -1.94 -0.16 0.00 -0.01 0.00 0.00 57.85 55.83 1dtn n ARG 161 Cb 0.52 -1.29 -0.06 0.00 0.00 0.00 0.00 32.46 31.62 1dtn n ARG 161 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1dtn s ALA 162 N -1.01 -1.81 0.09 7.54 0.00 -1.26 -1.39 121.76 123.92 1dtn s ALA 162 Ca 0.24 1.55 0.03 0.00 0.00 0.00 0.00 51.96 53.78 1dtn s ALA 162 Cb 0.13 -0.45 -0.04 0.00 0.00 0.00 0.00 23.12 22.76 1dtn s ALA 162 CO 0.17 -0.35 -0.09 0.14 0.00 0.00 0.00 175.76 175.63 1dtn s VAL 163 N -0.73 0.87 -0.12 0.00 -7.23 -0.76 -1.58 120.40 110.84 1dtn s VAL 163 Ca -0.06 -1.60 0.00 0.00 -1.81 0.00 0.00 61.98 58.50 1dtn s VAL 163 Cb -0.02 -1.31 -0.02 0.00 0.56 0.00 0.00 36.38 35.60 1dtn s VAL 163 CO 0.06 -0.57 -0.13 -0.75 -0.31 0.00 0.00 175.10 173.40 1dtn s LYS 164 N -2.76 3.25 0.07 4.82 2.20 0.17 -1.22 119.74 126.28 1dtn s LYS 164 Ca 0.04 -0.67 0.08 0.00 -0.36 0.00 0.00 55.97 55.06 1dtn s LYS 164 Cb -0.03 -2.61 -0.04 0.00 -1.51 0.00 0.00 37.83 33.65 1dtn s LYS 164 CO -0.00 0.29 -0.20 -0.08 -0.36 0.00 0.00 175.35 175.00 1dtn s THR 165 N 0.16 2.70 -0.07 3.43 -1.32 -0.27 -1.28 115.64 118.99 1dtn s THR 165 Ca -0.07 -1.36 -0.18 0.00 -1.21 0.00 0.00 61.69 58.87 1dtn s THR 165 Cb -0.15 -2.17 -0.05 0.00 -1.51 0.00 0.00 72.50 68.62 1dtn s THR 165 CO 0.05 0.24 0.49 -0.54 -2.21 0.00 0.00 174.62 172.64 1dtn s LYS 166 N -1.71 4.26 0.18 7.08 3.01 -1.03 -1.42 119.74 130.11 1dtn s LYS 166 Ca 0.15 0.50 0.01 0.00 -1.01 0.00 0.00 55.97 55.62 1dtn s LYS 166 Cb -0.10 -3.38 -0.00 0.00 -1.01 0.00 0.00 37.83 33.33 1dtn s LYS 166 CO 0.07 0.30 0.03 0.44 0.51 0.00 0.00 175.35 176.70 1dtn n ILE 167 N 3.14 0.00 0.00 2.17 -5.35 -0.51 -4.07 119.36 114.75 1dtn n ILE 167 Ca -0.08 -0.94 0.00 0.00 -0.27 0.00 0.00 62.75 61.46 1dtn n ILE 167 Cb 0.52 0.27 0.00 0.00 -1.74 0.00 0.00 39.64 38.69 1dtn n ILE 167 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1dtn n GLY 168 N 1.75 1.20 3.72 3.28 0.00 -1.26 -4.48 105.19 109.39 1dtn n GLY 168 Ca -0.05 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.68 1dtn n GLY 168 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1dtn s TYR 169 N -2.00 2.31 0.42 1.61 2.02 -1.26 -4.88 117.35 115.57 1dtn s TYR 169 Ca 0.00 1.19 0.13 0.00 -0.37 0.00 0.00 57.07 58.02 1dtn s TYR 169 Cb 0.00 -3.18 0.98 0.00 -0.40 0.00 0.00 41.96 39.36 1dtn s TYR 169 CO 0.00 -2.46 1.96 -1.35 -1.57 0.00 0.00 175.55 172.13 1dtn h PRO 170 N -1.59 0.46 -6.47 -1.71 0.11 -2.01 -3.41 132.00 117.38 1dtn h PRO 170 Ca -0.50 -0.03 -0.66 0.00 0.11 0.00 0.00 66.00 64.92 1dtn h PRO 170 Cb 1.29 -0.10 -0.27 0.00 0.11 0.00 0.00 31.00 32.03 1dtn h PRO 170 CO 0.56 0.30 -0.87 0.00 -0.21 0.00 0.00 178.00 177.78 1dtn s ALA 171 N -5.45 2.05 0.34 -0.75 0.00 -1.26 -5.01 121.76 111.69 1dtn s ALA 171 Ca -0.08 -1.15 0.08 0.00 0.00 0.00 0.00 51.96 50.81 1dtn s ALA 171 Cb 0.20 -0.45 0.79 0.00 0.00 0.00 0.00 23.12 23.66 1dtn s ALA 171 CO 0.76 0.49 1.83 1.25 0.00 0.00 0.00 175.76 180.09 1dtn h LEU 172 N 5.04 0.70 -2.39 0.00 5.85 -2.00 -1.42 115.31 121.09 1dtn h LEU 172 Ca -0.44 0.06 -0.01 0.00 0.84 0.00 0.00 57.88 58.33 1dtn h LEU 172 Cb 1.14 -0.08 -0.00 0.00 0.37 0.00 0.00 40.66 42.09 1dtn h LEU 172 CO 0.45 0.32 -0.03 0.44 -0.34 0.00 0.00 178.44 179.27 1dtn h ASP 173 N 0.72 0.00 -0.05 1.25 5.19 -1.95 -0.94 116.42 120.64 1dtn h ASP 173 Ca 0.50 0.00 -0.14 0.00 -0.62 0.00 0.00 57.03 56.77 1dtn h ASP 173 Cb 0.80 0.00 0.01 0.00 0.18 0.00 0.00 39.33 40.32 1dtn h ASP 173 CO -0.26 0.03 -0.51 1.56 -3.12 0.00 0.00 179.24 176.95 1dtn h GLN 174 N 0.00 0.43 -0.40 3.56 4.20 -1.65 -1.82 115.11 119.44 1dtn h GLN 174 Ca -0.00 -0.40 0.08 0.00 0.06 0.00 0.00 58.65 58.39 1dtn h GLN 174 Cb 0.16 0.10 -0.08 0.00 0.30 0.00 0.00 27.48 27.96 1dtn h GLN 174 CO 0.00 1.05 -0.15 -0.44 -0.67 0.00 0.00 178.83 178.62 1dtn h ASP 175 N -0.04 -0.53 0.42 1.46 3.32 -1.13 -1.57 116.42 118.36 1dtn h ASP 175 Ca -0.05 0.14 -0.08 0.00 0.02 0.00 0.00 57.03 57.06 1dtn h ASP 175 Cb 1.18 0.31 -0.01 0.00 0.22 0.00 0.00 39.33 41.03 1dtn h ASP 175 CO 0.10 -0.19 -0.40 -0.07 -1.72 0.00 0.00 179.24 176.97 1dtn h LEU 176 N -0.07 0.00 -0.60 1.55 3.38 -1.30 -2.88 115.31 115.39 1dtn h LEU 176 Ca 0.19 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 58.05 1dtn h LEU 176 Cb 0.37 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.10 1dtn h LEU 176 CO -0.45 0.40 -0.09 0.00 0.09 0.00 0.00 178.44 178.39 1dtn h ALA 177 N 1.60 0.80 -0.07 1.53 0.00 -0.41 -1.75 119.26 120.98 1dtn h ALA 177 Ca -0.00 -0.34 -0.00 0.00 0.00 0.00 0.00 54.91 54.56 1dtn h ALA 177 Cb 0.71 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 18.30 1dtn h ALA 177 CO 0.05 0.67 0.03 0.28 0.00 0.00 0.00 179.25 180.28 1dtn h VAL 178 N 0.91 1.11 -0.52 0.00 2.07 -1.21 -2.29 116.25 116.33 1dtn h VAL 178 Ca 0.15 -0.33 -0.01 0.00 0.82 0.00 0.00 66.70 67.33 1dtn h VAL 178 Cb 0.65 1.21 -0.02 0.00 -1.52 0.00 0.00 31.29 31.60 1dtn h VAL 178 CO 0.04 0.09 0.27 0.58 0.02 0.00 0.00 177.57 178.58 1dtn h VAL 179 N -0.01 1.19 -0.28 2.57 2.07 -1.50 -2.42 116.25 117.86 1dtn h VAL 179 Ca 0.02 -0.50 -0.02 0.00 0.82 0.00 0.00 66.70 67.03 1dtn h VAL 179 Cb 0.12 0.55 -0.01 0.00 -1.52 0.00 0.00 31.29 30.44 1dtn h VAL 179 CO -0.00 0.20 0.10 0.03 0.02 0.00 0.00 177.57 177.92 1dtn h ARG 180 N 0.70 0.43 -0.50 1.57 3.08 -1.28 -1.11 114.38 117.27 1dtn h ARG 180 Ca 0.18 -0.08 -0.05 0.00 0.07 0.00 0.00 59.98 60.10 1dtn h ARG 180 Cb 0.08 -0.07 -0.02 0.00 0.08 0.00 0.00 29.97 30.04 1dtn h ARG 180 CO -0.03 0.47 0.10 1.03 -1.07 0.00 0.00 179.97 180.47 1dtn h SER 181 N 0.30 0.72 0.21 7.04 0.87 -1.38 0.20 113.55 121.50 1dtn h SER 181 Ca 0.09 -0.13 -0.01 0.00 -1.23 0.00 0.00 61.79 60.51 1dtn h SER 181 Cb 0.21 -0.19 0.00 0.00 -0.44 0.00 0.00 62.40 61.98 1dtn h SER 181 CO -0.01 0.72 -0.10 0.40 -0.53 0.00 0.00 176.83 177.31 1dtn h ILE 182 N 0.74 0.87 -0.37 2.23 2.04 -1.29 -1.95 117.51 119.78 1dtn h ILE 182 Ca 0.16 -0.56 0.08 0.00 1.00 0.00 0.00 64.86 65.54 1dtn h ILE 182 Cb 0.30 1.20 -0.07 0.00 -0.74 0.00 0.00 36.82 37.50 1dtn h ILE 182 CO 0.00 0.12 -0.12 -0.09 0.00 0.00 0.00 178.15 178.06 1dtn h ARG 183 N -0.57 -0.04 -0.86 2.37 9.65 -0.88 0.18 114.38 124.23 1dtn h ARG 183 Ca -0.03 0.00 0.11 0.00 -1.10 0.00 0.00 59.98 58.97 1dtn h ARG 183 Cb 0.42 0.01 -0.08 0.00 -1.39 0.00 0.00 29.97 28.93 1dtn h ARG 183 CO 0.05 -0.03 0.50 1.96 2.80 0.00 0.00 179.97 185.25 1dtn h GLN 184 N -0.04 0.77 0.04 0.20 4.20 -0.60 -0.43 115.11 119.25 1dtn h GLN 184 Ca 0.18 -0.05 -0.25 0.00 0.06 0.00 0.00 58.65 58.60 1dtn h GLN 184 Cb 0.31 -0.17 0.01 0.00 0.30 0.00 0.00 27.48 27.93 1dtn h GLN 184 CO -0.40 0.51 -1.05 0.00 -0.67 0.00 0.00 178.83 177.22 1dtn h ALA 185 N 1.49 0.25 0.00 3.87 0.00 -0.05 -3.35 119.26 121.46 1dtn h ALA 185 Ca 0.43 -0.75 0.00 0.00 0.00 0.00 0.00 54.91 54.59 1dtn h ALA 185 Cb 0.46 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.26 1dtn h ALA 185 CO -0.28 0.81 -1.20 1.33 0.00 0.00 0.00 179.25 179.92 1dtn n VAL 186 N -3.72 0.28 0.00 0.00 0.24 0.39 -5.01 118.33 110.51 1dtn n VAL 186 Ca -0.08 -0.39 0.00 0.00 -2.04 0.00 0.00 64.34 61.83 1dtn n VAL 186 Cb 0.89 -0.01 0.00 0.00 -1.47 0.00 0.00 33.84 33.25 1dtn n VAL 186 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1dtn n GLY 187 N 1.29 1.86 0.27 7.63 0.00 -0.20 -4.71 105.19 111.33 1dtn n GLY 187 Ca 0.00 -1.84 0.12 0.00 0.00 0.00 0.00 46.02 44.30 1dtn n GLY 187 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1dtn h ASP 188 N 0.00 0.00 0.00 1.61 3.32 -1.94 -3.27 116.42 116.14 1dtn h ASP 188 Ca 0.00 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.04 1dtn h ASP 188 Cb 0.00 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.55 1dtn h ASP 188 CO 0.00 0.08 -0.08 -2.24 -1.72 0.00 0.00 179.24 175.28 1dtn h ASP 189 N 0.00 0.00 0.00 6.45 3.04 -1.96 -3.48 116.42 120.46 1dtn h ASP 189 Ca -0.00 -0.25 0.00 0.00 -3.24 0.00 0.00 57.03 53.54 1dtn h ASP 189 Cb 0.19 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 38.48 1dtn h ASP 189 CO 0.01 0.67 0.00 0.33 -2.04 0.00 0.00 179.24 178.21 1dtn n PHE 190 N -4.72 0.00 -3.06 4.15 7.35 -1.23 -4.89 117.46 115.07 1dtn n PHE 190 Ca -0.04 0.00 -0.39 0.00 -0.76 0.00 0.00 57.45 56.26 1dtn n PHE 190 Cb 0.16 0.00 -0.06 0.00 0.35 0.00 0.00 39.48 39.93 1dtn n PHE 190 CO 0.00 0.00 0.00 0.20 -0.76 0.00 0.00 176.76 176.20 1dtn s GLY 191 N 0.00 2.84 -0.27 7.13 0.00 -0.48 -4.98 107.32 111.55 1dtn s GLY 191 Ca 0.00 0.27 -0.01 0.00 0.00 0.00 0.00 44.72 44.98 1dtn s GLY 191 CO 0.00 0.79 0.06 -0.42 0.00 0.00 0.00 173.10 173.53 1dtn s ILE 192 N -1.00 0.91 0.03 0.90 1.01 -1.26 -1.84 121.20 119.95 1dtn s ILE 192 Ca 0.34 -1.19 -0.12 0.00 0.00 0.00 0.00 60.65 59.68 1dtn s ILE 192 Cb -0.22 -1.55 -0.06 0.00 0.01 0.00 0.00 42.46 40.64 1dtn s ILE 192 CO 0.24 -0.48 0.38 -0.04 0.00 0.00 0.00 174.94 175.04 1dtn s MET 193 N 1.63 3.81 0.02 2.79 -1.94 -0.36 -0.20 119.30 125.05 1dtn s MET 193 Ca 0.05 0.26 0.07 0.00 -1.71 0.00 0.00 55.69 54.37 1dtn s MET 193 Cb -0.17 -3.12 -0.02 0.00 2.01 0.00 0.00 34.83 33.53 1dtn s MET 193 CO -0.18 0.64 -0.22 0.14 -0.01 0.00 0.00 175.02 175.39 1dtn s VAL 194 N -1.22 1.73 -0.12 -6.03 -7.23 -1.10 -1.11 120.40 105.32 1dtn s VAL 194 Ca 0.27 -1.12 0.00 0.00 -1.81 0.00 0.00 61.98 59.33 1dtn s VAL 194 Cb -0.15 -1.48 0.02 0.00 0.56 0.00 0.00 36.38 35.33 1dtn s VAL 194 CO 0.15 0.32 -0.12 -0.62 -0.31 0.00 0.00 175.10 174.52 1dtn s ASP 195 N -0.95 2.40 0.00 4.85 -1.08 -0.50 -1.15 116.67 120.24 1dtn s ASP 195 Ca 0.08 -0.40 0.25 0.00 -0.52 0.00 0.00 52.55 51.97 1dtn s ASP 195 Cb -0.09 -1.02 0.52 0.00 -1.46 0.00 0.00 42.92 40.87 1dtn s ASP 195 CO 0.01 -0.06 1.42 -1.22 0.52 0.00 0.00 175.17 175.84 1dtn n TYR 196 N 4.65 0.00 -3.91 -5.34 4.01 -0.63 -1.42 117.16 114.52 1dtn n TYR 196 Ca -0.16 0.00 -0.26 0.00 -0.16 0.00 0.00 57.90 57.32 1dtn n TYR 196 Cb 0.50 -0.23 -0.00 0.00 -0.31 0.00 0.00 39.34 39.30 1dtn n TYR 196 CO 0.00 0.00 0.00 0.09 -0.46 0.00 0.00 176.86 176.49 1dtn n ASN 197 N -1.42 -1.25 -1.56 7.72 3.02 -1.18 -1.52 115.26 119.07 1dtn n ASN 197 Ca 0.06 -0.93 -0.20 0.00 -0.03 0.00 0.00 54.58 53.47 1dtn n ASN 197 Cb 0.34 -3.38 -0.09 0.00 -0.61 0.00 0.00 39.78 36.04 1dtn n ASN 197 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1dtn n GLN 198 N -4.39 -1.47 0.00 3.52 6.02 0.30 -4.74 117.38 116.62 1dtn n GLN 198 Ca -0.24 1.22 0.14 0.00 -0.01 0.00 0.00 57.00 58.11 1dtn n GLN 198 Cb 0.65 -5.60 0.59 0.00 1.02 0.00 0.00 30.24 26.89 1dtn n GLN 198 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 177.06 174.92 1dtn n SER 199 N -1.36 0.26 -4.51 1.08 3.41 -0.58 -4.04 113.62 107.88 1dtn n SER 199 Ca -0.20 -0.16 -0.24 0.00 -0.26 0.00 0.00 58.87 58.00 1dtn n SER 199 Cb 0.68 -0.18 -0.10 0.00 -0.26 0.00 0.00 64.21 64.36 1dtn n SER 199 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1dtn s LEU 200 N -2.71 2.70 0.52 1.04 1.43 -0.68 -5.04 118.68 115.95 1dtn s LEU 200 Ca 0.22 -1.03 -0.05 0.00 -1.03 0.00 0.00 54.13 52.24 1dtn s LEU 200 Cb 0.19 -1.15 -0.02 0.00 0.03 0.00 0.00 46.19 45.24 1dtn s LEU 200 CO 0.52 -0.03 0.83 1.51 0.23 0.00 0.00 176.35 179.41 1dtn s ASP 201 N -3.56 6.02 0.16 2.29 1.47 -1.26 -4.12 116.67 117.67 1dtn s ASP 201 Ca 0.31 0.86 -0.24 0.00 1.18 0.00 0.00 52.55 54.66 1dtn s ASP 201 Cb -0.03 -2.05 0.05 0.00 -0.34 0.00 0.00 42.92 40.55 1dtn s ASP 201 CO 0.16 -0.76 1.59 0.58 0.68 0.00 0.00 175.17 177.42 1dtn h VAL 202 N 0.07 0.20 -0.63 2.11 2.07 -1.94 0.25 116.25 118.38 1dtn h VAL 202 Ca -0.46 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.04 1dtn h VAL 202 Cb 1.22 0.20 -0.03 0.00 -1.52 0.00 0.00 31.29 31.16 1dtn h VAL 202 CO 0.61 0.00 0.30 -0.65 0.02 0.00 0.00 177.57 177.85 1dtn h PRO 203 N -0.27 0.89 -0.53 1.57 0.11 -1.99 -1.06 132.00 130.72 1dtn h PRO 203 Ca 0.17 -0.11 -0.11 0.00 0.11 0.00 0.00 66.00 66.05 1dtn h PRO 203 Cb 0.55 -0.17 -0.02 0.00 0.11 0.00 0.00 31.00 31.48 1dtn h PRO 203 CO -0.55 0.69 -0.11 0.00 -0.21 0.00 0.00 178.00 177.82 1dtn h ALA 204 N 1.44 0.80 -0.22 -0.75 0.00 -1.70 -1.83 119.26 117.00 1dtn h ALA 204 Ca 0.22 -0.35 0.02 0.00 0.00 0.00 0.00 54.91 54.80 1dtn h ALA 204 Cb 0.09 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 1dtn h ALA 204 CO -0.03 0.67 0.08 0.00 0.00 0.00 0.00 179.25 179.97 1dtn h ALA 205 N 0.97 0.24 -0.80 0.00 0.00 0.28 0.94 119.26 120.91 1dtn h ALA 205 Ca 0.14 0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.07 1dtn h ALA 205 Cb 0.67 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.42 1dtn h ALA 205 CO 0.05 -0.34 0.48 0.82 0.00 0.00 0.00 179.25 180.26 1dtn h ILE 206 N 0.19 1.22 0.10 0.00 2.04 -1.02 -0.16 117.51 119.88 1dtn h ILE 206 Ca 0.09 -0.48 -0.01 0.00 1.00 0.00 0.00 64.86 65.47 1dtn h ILE 206 Cb 0.05 0.10 0.00 0.00 -0.74 0.00 0.00 36.82 36.24 1dtn h ILE 206 CO -0.09 0.23 -0.05 0.50 0.00 0.00 0.00 178.15 178.74 1dtn h LYS 207 N 1.09 -0.13 -0.65 2.37 3.64 -1.01 -1.90 116.57 119.98 1dtn h LYS 207 Ca 0.29 0.01 -0.07 0.00 -1.27 0.00 0.00 60.65 59.60 1dtn h LYS 207 Cb -0.05 0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 31.78 1dtn h LYS 207 CO -0.05 0.21 0.11 0.00 -2.27 0.00 0.00 179.45 177.44 1dtn h ARG 208 N -0.49 1.07 -0.55 1.90 3.08 -0.75 -2.94 114.38 115.71 1dtn h ARG 208 Ca -0.01 -0.27 -0.09 0.00 0.07 0.00 0.00 59.98 59.67 1dtn h ARG 208 Cb 0.40 -0.13 -0.02 0.00 0.08 0.00 0.00 29.97 30.30 1dtn h ARG 208 CO 0.02 0.97 -0.00 0.77 -1.07 0.00 0.00 179.97 180.66 1dtn h SER 209 N 1.00 0.95 -0.38 7.04 0.02 -1.06 -1.11 113.55 120.02 1dtn h SER 209 Ca 0.20 -0.31 -0.04 0.00 -0.84 0.00 0.00 61.79 60.80 1dtn h SER 209 Cb 0.42 -0.26 -0.02 0.00 0.14 0.00 0.00 62.40 62.68 1dtn h SER 209 CO 0.01 1.03 0.11 1.56 -1.14 0.00 0.00 176.83 178.40 1dtn h GLN 210 N 0.85 0.68 -0.56 3.45 4.20 -1.29 0.13 115.11 122.57 1dtn h GLN 210 Ca 0.15 -0.12 -0.10 0.00 0.06 0.00 0.00 58.65 58.64 1dtn h GLN 210 Cb 0.54 -0.11 -0.02 0.00 0.30 0.00 0.00 27.48 28.19 1dtn h GLN 210 CO 0.03 0.62 -0.04 0.00 -0.67 0.00 0.00 178.83 178.77 1dtn h ALA 211 N 1.46 0.76 -0.47 3.87 0.00 -1.30 -2.84 119.26 120.74 1dtn h ALA 211 Ca 0.15 -0.32 -0.08 0.00 0.00 0.00 0.00 54.91 54.66 1dtn h ALA 211 Cb 0.25 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 1dtn h ALA 211 CO -0.00 0.62 -0.01 -0.07 0.00 0.00 0.00 179.25 179.79 1dtn h LEU 212 N 0.90 0.83 -0.77 0.00 3.38 -0.73 -2.88 115.31 116.04 1dtn h LEU 212 Ca 0.15 -0.31 0.16 0.00 0.09 0.00 0.00 57.88 57.97 1dtn h LEU 212 Cb 0.59 -0.22 -0.10 0.00 0.09 0.00 0.00 40.66 41.02 1dtn h LEU 212 CO 0.04 0.94 0.27 -0.61 0.09 0.00 0.00 178.44 179.17 1dtn h GLN 213 N 0.69 0.37 0.00 1.13 4.15 -0.65 1.17 115.11 121.97 1dtn h GLN 213 Ca 0.13 -0.02 -0.01 0.00 0.77 0.00 0.00 58.65 59.52 1dtn h GLN 213 Cb 0.52 -0.08 -0.00 0.00 0.21 0.00 0.00 27.48 28.13 1dtn h GLN 213 CO 0.03 0.24 -0.04 -0.56 -1.93 0.00 0.00 178.83 176.57 1dtn h GLN 214 N 0.38 0.00 -0.02 1.69 -0.00 -1.29 -2.85 115.11 113.03 1dtn h GLN 214 Ca 0.43 0.00 -0.21 0.00 -0.00 0.00 0.00 58.65 58.87 1dtn h GLN 214 Cb 0.71 0.00 -0.00 0.00 -0.00 0.00 0.00 27.48 28.19 1dtn h GLN 214 CO -0.46 0.04 -0.87 0.93 -0.00 0.00 0.00 178.83 178.47 1dtn h GLU 215 N 0.00 0.36 0.00 0.06 4.39 0.15 -3.48 114.58 116.06 1dtn h GLU 215 Ca -0.00 -0.36 0.00 0.00 0.34 0.00 0.00 59.36 59.34 1dtn h GLU 215 Cb 0.20 0.10 0.00 0.00 -0.10 0.00 0.00 28.75 28.94 1dtn h GLU 215 CO 0.00 1.04 0.00 0.41 -1.16 0.00 0.00 179.01 179.30 1dtn n GLY 216 N 0.83 1.87 3.75 -3.84 0.00 -0.80 -5.07 105.19 101.92 1dtn n GLY 216 Ca -0.05 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.62 1dtn n GLY 216 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1dtn s VAL 217 N -2.00 2.65 -0.01 1.61 -7.23 -1.25 -4.83 120.40 109.34 1dtn s VAL 217 Ca 0.00 0.36 -0.24 0.00 -1.81 0.00 0.00 61.98 60.29 1dtn s VAL 217 Cb 0.00 -3.01 -0.19 0.00 0.56 0.00 0.00 36.38 33.75 1dtn s VAL 217 CO 0.00 -0.13 1.25 0.74 -0.31 0.00 0.00 175.10 176.65 1dtn h THR 218 N 0.35 1.41 -3.41 5.32 2.02 -0.96 -3.48 112.91 114.16 1dtn h THR 218 Ca -0.49 -1.32 -0.02 0.00 0.77 0.00 0.00 66.41 65.35 1dtn h THR 218 Cb 1.29 2.17 -0.09 0.00 -1.74 0.00 0.00 68.15 69.79 1dtn h THR 218 CO 0.53 0.36 -0.00 -1.66 0.37 0.00 0.00 175.52 175.12 1dtn s TRP 219 N -4.09 0.10 -0.22 3.16 -2.14 -1.26 -4.52 118.94 109.97 1dtn s TRP 219 Ca -0.15 -0.48 0.02 0.00 2.66 0.00 0.00 56.10 58.15 1dtn s TRP 219 Cb 0.03 0.36 0.04 0.00 -3.10 0.00 0.00 33.47 30.80 1dtn s TRP 219 CO 0.71 -1.02 -0.14 0.42 -2.66 0.00 0.00 176.95 174.26 1dtn s ILE 220 N -3.95 2.01 -0.14 0.66 1.01 -0.68 -2.70 121.20 117.41 1dtn s ILE 220 Ca 0.16 -1.28 -0.07 0.00 0.00 0.00 0.00 60.65 59.45 1dtn s ILE 220 Cb -0.02 -2.02 -0.04 0.00 0.01 0.00 0.00 42.46 40.39 1dtn s ILE 220 CO 0.05 0.19 0.12 -0.70 0.00 0.00 0.00 174.94 174.60 1dtn s GLU 221 N 1.23 3.66 -0.71 2.79 2.12 -0.30 -0.28 118.70 127.20 1dtn s GLU 221 Ca -0.03 -0.20 -0.12 0.00 0.36 0.00 0.00 54.97 54.98 1dtn s GLU 221 Cb -0.17 -3.22 0.02 0.00 0.26 0.00 0.00 34.13 31.02 1dtn s GLU 221 CO -0.08 0.60 0.45 0.39 -0.54 0.00 0.00 175.26 176.07 1dtn n GLU 222 N 2.55 -0.77 -0.09 4.30 1.02 -0.88 -1.61 120.64 125.16 1dtn n GLU 222 Ca -0.18 0.21 -0.01 0.00 -0.02 0.00 0.00 57.16 57.15 1dtn n GLU 222 Cb 0.54 -1.49 0.25 0.00 -0.02 0.00 0.00 31.44 30.72 1dtn n GLU 222 CO 0.00 0.00 0.00 -1.00 1.18 0.00 0.00 177.13 177.31 1dtn h PRO 223 N -0.42 0.73 0.00 3.49 0.13 -1.87 0.86 132.00 134.91 1dtn h PRO 223 Ca -0.48 -0.13 -0.22 0.00 -0.87 0.00 0.00 66.00 64.30 1dtn h PRO 223 Cb 0.99 -0.12 -0.05 0.00 0.13 0.00 0.00 31.00 31.95 1dtn h PRO 223 CO 0.31 0.64 -0.18 -2.37 -0.23 0.00 0.00 178.00 176.17 1dtn n THR 224 N -4.31 0.00 -1.63 1.56 5.66 -1.26 -1.68 114.28 112.62 1dtn n THR 224 Ca 0.04 -0.94 -0.49 0.00 -3.05 0.00 0.00 64.05 59.60 1dtn n THR 224 Cb 0.20 0.33 -0.05 0.00 -1.55 0.00 0.00 70.33 69.26 1dtn n THR 224 CO 0.00 0.00 0.00 0.18 -3.05 0.00 0.00 175.07 172.20 1dtn n LEU 225 N 0.00 2.29 -0.33 1.09 4.77 -1.26 -4.13 117.00 119.44 1dtn n LEU 225 Ca -0.02 1.10 0.03 0.00 -0.03 0.00 0.00 56.01 57.09 1dtn n LEU 225 Cb 0.24 -1.30 0.17 0.00 -2.33 0.00 0.00 43.42 40.21 1dtn n LEU 225 CO 0.13 -0.71 1.21 0.06 -1.33 0.00 0.00 177.39 176.75 1dtn h GLN 226 N 5.17 0.96 0.00 3.23 -0.00 -1.94 -1.14 115.11 121.38 1dtn h GLN 226 Ca -0.46 -0.06 0.00 0.00 -0.00 0.00 0.00 58.65 58.13 1dtn h GLN 226 Cb 1.30 -0.22 0.00 0.00 -0.00 0.00 0.00 27.48 28.56 1dtn h GLN 226 CO 0.83 0.63 0.00 -2.39 -0.00 0.00 0.00 178.83 177.90 1dtn n HIS 227 N -4.62 0.00 -2.90 0.06 1.44 -1.26 -4.43 115.22 103.50 1dtn n HIS 227 Ca 0.15 0.00 -0.44 0.00 -2.01 0.00 0.00 57.72 55.42 1dtn n HIS 227 Cb 0.24 -0.29 0.00 0.00 0.12 0.00 0.00 29.99 30.06 1dtn n HIS 227 CO 0.00 0.00 0.00 -3.47 -2.81 0.00 0.00 176.34 170.06 1dtn n ASP 228 N -1.29 5.31 -0.27 4.39 2.03 -0.43 -4.79 116.55 121.50 1dtn n ASP 228 Ca 0.10 -3.04 -0.05 0.00 0.52 0.00 0.00 54.79 52.32 1dtn n ASP 228 Cb 0.16 -1.51 0.06 0.00 -0.72 0.00 0.00 41.12 39.12 1dtn n ASP 228 CO 0.00 0.00 0.00 1.88 -1.92 0.00 0.00 177.20 177.16 1dtn h TYR 229 N 6.70 0.96 -0.78 -0.67 0.05 -1.84 -2.19 116.97 119.21 1dtn h TYR 229 Ca 0.30 0.01 -0.03 0.00 0.05 0.00 0.00 58.73 59.07 1dtn h TYR 229 Cb 0.81 -0.32 -0.04 0.00 1.01 0.00 0.00 36.73 38.19 1dtn h TYR 229 CO 1.07 0.62 0.38 1.49 -1.05 0.00 0.00 178.16 180.67 1dtn h GLU 230 N 1.02 1.12 -0.76 4.88 4.22 -1.95 -0.74 114.58 122.37 1dtn h GLU 230 Ca 0.27 -0.16 -0.06 0.00 0.08 0.00 0.00 59.36 59.50 1dtn h GLU 230 Cb -0.09 -0.20 -0.03 0.00 0.50 0.00 0.00 28.75 28.93 1dtn h GLU 230 CO -0.06 0.86 0.25 0.78 -2.18 0.00 0.00 179.01 178.67 1dtn h GLY 231 N 1.10 1.25 1.46 1.92 0.00 -1.85 -2.01 103.07 104.93 1dtn h GLY 231 Ca 0.27 -0.72 -0.03 0.00 0.00 0.00 0.00 47.33 46.85 1dtn h GLY 231 CO -0.04 0.68 0.19 0.45 0.00 0.00 0.00 176.54 177.82 1dtn h HIS 232 N 1.12 0.70 -0.65 5.60 3.86 -0.94 -1.51 115.15 123.32 1dtn h HIS 232 Ca 0.25 -0.03 -0.08 0.00 -1.16 0.00 0.00 60.37 59.35 1dtn h HIS 232 Cb 0.28 -0.22 -0.03 0.00 1.06 0.00 0.00 27.41 28.51 1dtn h HIS 232 CO 0.02 0.55 0.10 0.37 0.86 0.00 0.00 177.93 179.83 1dtn h GLN 233 N 0.70 1.08 -0.18 2.45 -0.00 -0.67 0.96 115.11 119.45 1dtn h GLN 233 Ca 0.17 -0.29 -0.00 0.00 -0.00 0.00 0.00 58.65 58.52 1dtn h GLN 233 Cb 0.15 -0.12 -0.01 0.00 0.00 0.00 0.00 27.48 27.49 1dtn h GLN 233 CO -0.02 1.00 0.10 0.00 0.00 0.00 0.00 178.83 179.91 1dtn h ARG 234 N 1.00 0.25 0.25 1.69 3.08 -0.79 0.55 114.38 120.40 1dtn h ARG 234 Ca 0.20 -0.03 -0.01 0.00 0.07 0.00 0.00 59.98 60.21 1dtn h ARG 234 Cb 0.45 -0.05 0.00 0.00 0.08 0.00 0.00 29.97 30.45 1dtn h ARG 234 CO 0.01 0.24 -0.12 0.82 -1.07 0.00 0.00 179.97 179.85 1dtn h ILE 235 N 0.19 0.77 -0.86 2.04 2.04 -1.16 -2.82 117.51 117.71 1dtn h ILE 235 Ca 0.06 -0.09 0.19 0.00 1.00 0.00 0.00 64.86 66.02 1dtn h ILE 235 Cb 0.06 0.83 -0.11 0.00 -0.74 0.00 0.00 36.82 36.86 1dtn h ILE 235 CO -0.01 0.02 0.39 -0.61 0.00 0.00 0.00 178.15 177.94 1dtn h GLN 236 N -0.38 0.46 0.00 2.37 5.75 -0.53 -1.15 115.11 121.63 1dtn h GLN 236 Ca -0.03 -0.03 -0.00 0.00 -0.15 0.00 0.00 58.65 58.44 1dtn h GLN 236 Cb 0.29 -0.10 -0.00 0.00 1.07 0.00 0.00 27.48 28.74 1dtn h GLN 236 CO 0.06 0.30 -0.00 0.66 -2.65 0.00 0.00 178.83 177.20 1dtn h SER 237 N 0.47 0.00 -0.65 -0.69 4.64 -0.62 -1.00 113.55 115.69 1dtn h SER 237 Ca 0.51 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.83 1dtn h SER 237 Cb 0.87 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.96 1dtn h SER 237 CO -0.46 0.00 0.00 0.29 -0.87 0.00 0.00 176.83 175.79 1dtn n LYS 238 N -3.11 3.11 -4.30 4.77 4.76 -0.44 -4.98 118.16 117.98 1dtn n LYS 238 Ca -0.03 -2.69 -0.19 0.00 -2.87 0.00 0.00 58.31 52.53 1dtn n LYS 238 Cb 0.08 -1.66 -0.11 0.00 -1.84 0.00 0.00 35.03 31.51 1dtn n LYS 238 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 1dtn s LEU 239 N -1.35 2.46 -0.21 -0.35 1.43 -0.38 -4.94 118.68 115.34 1dtn s LEU 239 Ca 0.47 -0.89 -0.06 0.00 -1.03 0.00 0.00 54.13 52.62 1dtn s LEU 239 Cb 0.27 -0.68 -0.20 0.00 0.03 0.00 0.00 46.19 45.61 1dtn s LEU 239 CO 0.28 -0.11 0.01 0.59 0.23 0.00 0.00 176.35 177.35 1dtn n ASN 240 N 0.19 2.02 -4.73 2.29 3.02 -1.26 -4.93 115.26 111.85 1dtn n ASN 240 Ca -0.12 0.11 -0.38 0.00 -0.03 0.00 0.00 54.58 54.15 1dtn n ASN 240 Cb 0.58 -0.69 0.05 0.00 -0.61 0.00 0.00 39.78 39.11 1dtn n ASN 240 CO 0.00 0.00 0.00 0.55 -2.62 0.00 0.00 177.26 175.19 1dtn n VAL 241 N -3.59 4.11 -2.62 2.41 3.14 -1.26 -4.95 118.33 115.58 1dtn n VAL 241 Ca -0.41 -0.50 -0.39 0.00 -2.96 0.00 0.00 64.34 60.08 1dtn n VAL 241 Cb 0.97 -1.58 -0.05 0.00 -1.06 0.00 0.00 33.84 32.11 1dtn n VAL 241 CO 0.00 0.00 0.00 -2.16 -6.46 0.00 0.00 176.83 168.21 1dtn s PRO 242 N -2.99 4.65 -0.03 1.45 0.04 -1.26 -4.93 135.00 131.93 1dtn s PRO 242 Ca 0.75 1.60 -0.23 0.00 0.04 0.00 0.00 61.00 63.15 1dtn s PRO 242 Cb -0.41 -3.09 -0.04 0.00 0.04 0.00 0.00 34.50 30.99 1dtn s PRO 242 CO 0.47 0.29 0.70 0.08 0.04 0.00 0.00 177.00 178.57 1dtn s VAL 243 N -1.29 4.94 -0.03 -0.36 1.01 -1.26 -1.68 120.40 121.73 1dtn s VAL 243 Ca 0.46 1.45 0.03 0.00 0.00 0.00 0.00 61.98 63.92 1dtn s VAL 243 Cb -0.27 -4.04 -0.03 0.00 0.00 0.00 0.00 36.38 32.04 1dtn s VAL 243 CO 0.34 0.31 -0.10 -1.58 0.00 0.00 0.00 175.10 174.08 1dtn s GLN 244 N 0.39 2.56 0.31 2.72 2.00 0.61 -2.37 119.66 125.87 1dtn s GLN 244 Ca 0.36 -0.68 -0.19 0.00 -2.00 0.00 0.00 55.36 52.85 1dtn s GLN 244 Cb -0.19 -2.47 0.05 0.00 0.80 0.00 0.00 33.01 31.20 1dtn s GLN 244 CO 0.19 0.62 0.81 0.00 -0.50 0.00 0.00 175.29 176.42 1dtn s MET 245 N -1.06 1.90 0.00 1.67 0.23 -1.18 -2.07 119.30 118.79 1dtn s MET 245 Ca 0.14 -1.17 0.00 0.00 -1.03 0.00 0.00 55.69 53.63 1dtn s MET 245 Cb -0.11 0.57 0.00 0.00 -1.53 0.00 0.00 34.83 33.76 1dtn s MET 245 CO 0.04 -0.88 0.00 0.41 -2.03 0.00 0.00 175.02 172.55 1dtn n GLY 246 N -0.52 1.43 0.34 3.16 0.00 -1.26 -0.93 105.19 107.40 1dtn n GLY 246 Ca -0.06 0.00 0.18 0.00 0.00 0.00 0.00 46.02 46.13 1dtn n GLY 246 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 1dtn h GLU 247 N 0.00 0.00 -0.37 1.61 4.11 -1.72 -2.16 114.58 116.05 1dtn h GLU 247 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 1dtn h GLU 247 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 1dtn h GLU 247 CO 0.00 0.00 0.00 0.09 0.07 0.00 0.00 179.01 179.17 1dtn n ASN 248 N -3.61 3.06 -4.67 3.06 3.02 -1.26 -4.45 115.26 110.41 1dtn n ASN 248 Ca 0.00 -1.91 -0.42 0.00 -0.03 0.00 0.00 54.58 52.22 1dtn n ASN 248 Cb 0.29 -0.24 -0.03 0.00 -0.61 0.00 0.00 39.78 39.19 1dtn n ASN 248 CO 0.00 0.00 0.00 0.26 -2.62 0.00 0.00 177.26 174.90 1dtn s TRP 249 N -1.09 2.86 -0.71 3.10 0.51 -0.81 -4.97 118.94 117.83 1dtn s TRP 249 Ca 0.29 0.95 -0.16 0.00 -2.12 0.00 0.00 56.10 55.06 1dtn s TRP 249 Cb 0.16 -3.56 0.16 0.00 -0.81 0.00 0.00 33.47 29.43 1dtn s TRP 249 CO 0.22 -1.96 0.71 -0.51 -0.51 0.00 0.00 176.95 174.89 1dtn s LEU 250 N 2.93 6.18 0.00 2.99 1.43 -1.26 -3.67 118.68 127.29 1dtn s LEU 250 Ca 0.59 -2.13 0.00 0.00 -1.03 0.00 0.00 54.13 51.56 1dtn s LEU 250 Cb -0.26 -2.24 0.00 0.00 0.03 0.00 0.00 46.19 43.72 1dtn s LEU 250 CO 0.21 -0.81 0.00 0.61 0.23 0.00 0.00 176.35 176.59 1dtn n GLY 251 N 4.74 0.78 0.26 -3.19 0.00 0.42 -4.34 105.19 103.87 1dtn n GLY 251 Ca 0.02 -1.73 0.15 0.00 0.00 0.00 0.00 46.02 44.45 1dtn n GLY 251 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1dtn h PRO 252 N 0.00 0.00 0.00 1.61 0.11 -1.86 -2.51 132.00 129.34 1dtn h PRO 252 Ca 0.00 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 66.07 1dtn h PRO 252 Cb 0.00 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.10 1dtn h PRO 252 CO 0.00 0.09 -0.17 1.05 -0.21 0.00 0.00 178.00 178.76 1dtn h GLU 253 N 0.00 0.00 0.16 1.05 9.09 -1.95 0.18 114.58 123.11 1dtn h GLU 253 Ca -0.00 0.00 -0.29 0.00 0.05 0.00 0.00 59.36 59.12 1dtn h GLU 253 Cb 0.48 0.00 0.01 0.00 -1.65 0.00 0.00 28.75 27.60 1dtn h GLU 253 CO 0.01 0.17 -1.29 0.93 0.05 0.00 0.00 179.01 178.88 1dtn h GLU 254 N 0.00 0.36 -0.66 1.06 5.08 -1.64 -2.93 114.58 115.84 1dtn h GLU 254 Ca -0.00 -0.59 -0.01 0.00 -1.00 0.00 0.00 59.36 57.76 1dtn h GLU 254 Cb 0.38 0.22 -0.03 0.00 0.50 0.00 0.00 28.75 29.81 1dtn h GLU 254 CO 0.02 1.28 0.39 1.98 -1.00 0.00 0.00 179.01 181.68 1dtn h MET 255 N 0.11 0.91 -0.76 2.33 4.05 -1.39 -2.49 114.93 117.69 1dtn h MET 255 Ca -0.16 -0.09 0.01 0.00 -0.28 0.00 0.00 59.70 59.18 1dtn h MET 255 Cb 2.00 -0.19 -0.04 0.00 -0.80 0.00 0.00 31.60 32.58 1dtn h MET 255 CO 0.22 0.66 0.50 0.35 0.23 0.00 0.00 176.91 178.87 1dtn h PHE 256 N 0.90 0.94 -0.20 1.39 3.57 -0.64 -1.00 116.94 121.91 1dtn h PHE 256 Ca 0.24 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.76 1dtn h PHE 256 Cb -0.01 -0.31 -0.01 0.00 2.79 0.00 0.00 35.95 38.41 1dtn h PHE 256 CO -0.01 0.57 0.13 0.87 -2.23 0.00 0.00 178.31 177.64 1dtn h LYS 257 N 1.00 0.25 -0.59 1.11 1.57 -1.32 -1.09 116.57 117.50 1dtn h LYS 257 Ca 0.28 -0.02 -0.05 0.00 -1.87 0.00 0.00 60.65 59.00 1dtn h LYS 257 Cb -0.08 -0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.15 1dtn h LYS 257 CO -0.08 0.17 0.17 0.00 -0.57 0.00 0.00 179.45 179.14 1dtn h ALA 258 N 1.08 0.77 0.00 3.86 0.00 -1.13 -3.01 119.26 120.83 1dtn h ALA 258 Ca 0.07 -0.21 -0.11 0.00 0.00 0.00 0.00 54.91 54.67 1dtn h ALA 258 Cb -0.03 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.52 1dtn h ALA 258 CO -0.02 0.45 -0.51 -0.07 0.00 0.00 0.00 179.25 179.10 1dtn h LEU 259 N 0.84 0.00 -2.01 0.00 3.38 -1.09 -2.05 115.31 114.38 1dtn h LEU 259 Ca 0.19 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.14 1dtn h LEU 259 Cb 0.31 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.06 1dtn h LEU 259 CO -0.00 0.51 -0.09 0.28 0.09 0.00 0.00 178.44 179.22 1dtn h SER 260 N 0.00 0.00 -0.36 -0.43 0.02 -1.05 -2.12 113.55 109.61 1dtn h SER 260 Ca -0.01 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.94 1dtn h SER 260 Cb 0.93 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.47 1dtn h SER 260 CO 0.07 0.09 0.00 2.30 -1.14 0.00 0.00 176.83 178.15 1dtn n ILE 261 N -3.60 1.10 -3.41 3.27 -5.35 -1.11 -4.98 119.36 105.29 1dtn n ILE 261 Ca -0.02 -1.06 -0.19 0.00 -0.27 0.00 0.00 62.75 61.21 1dtn n ILE 261 Cb 0.22 0.44 0.07 0.00 -1.74 0.00 0.00 39.64 38.63 1dtn n ILE 261 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1dtn n GLY 262 N 0.49 -0.35 0.23 3.28 0.00 -0.80 -4.90 105.19 103.15 1dtn n GLY 262 Ca 0.13 0.11 0.16 0.00 0.00 0.00 0.00 46.02 46.42 1dtn n GLY 262 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1dtn h ALA 263 N 0.87 1.00 -2.95 4.61 0.00 -1.63 -3.42 119.26 117.75 1dtn h ALA 263 Ca -0.51 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.40 1dtn h ALA 263 Cb 1.32 0.00 -0.09 0.00 0.00 0.00 0.00 17.79 19.02 1dtn h ALA 263 CO 0.48 0.00 0.14 0.00 0.00 0.00 0.00 179.25 179.87 1dtn n ARG 265 N -0.39 0.90 -4.27 0.00 1.74 -1.00 -4.99 116.66 108.65 1dtn n ARG 265 Ca -0.11 -0.08 -0.21 0.00 -0.77 0.00 0.00 57.85 56.68 1dtn n ARG 265 Cb 0.62 -1.37 -0.12 0.00 -1.02 0.00 0.00 32.46 30.57 1dtn n ARG 265 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1dtn s LEU 266 N -3.53 2.37 0.09 0.55 1.43 -1.00 -4.21 118.68 114.36 1dtn s LEU 266 Ca -0.00 -0.76 0.05 0.00 -1.03 0.00 0.00 54.13 52.38 1dtn s LEU 266 Cb 0.12 -0.73 -0.03 0.00 0.03 0.00 0.00 46.19 45.58 1dtn s LEU 266 CO 0.73 -0.04 -0.12 0.00 0.23 0.00 0.00 176.35 177.15 1dtn s ALA 267 N -1.70 1.17 -0.47 4.21 0.00 -0.74 -3.12 121.76 121.12 1dtn s ALA 267 Ca 0.09 -1.10 0.06 0.00 0.00 0.00 0.00 51.96 51.01 1dtn s ALA 267 Cb -0.07 -0.04 0.21 0.00 0.00 0.00 0.00 23.12 23.21 1dtn s ALA 267 CO 0.04 0.08 0.63 0.00 0.00 0.00 0.00 175.76 176.52 1dtn n MET 268 N 0.93 0.53 -1.40 0.00 0.00 -0.11 -0.96 117.12 116.10 1dtn n MET 268 Ca -0.19 -2.44 -0.33 0.00 0.00 0.00 0.00 57.70 54.75 1dtn n MET 268 Cb 0.56 -1.48 0.09 0.00 0.00 0.00 0.00 33.22 32.39 1dtn n MET 268 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 175.97 173.83 1dtn s PRO 269 N 0.31 2.21 -0.27 3.17 0.02 -1.23 -1.95 135.00 137.26 1dtn s PRO 269 Ca 0.32 1.51 -0.10 0.00 0.02 0.00 0.00 61.00 62.75 1dtn s PRO 269 Cb 0.09 -1.87 -0.05 0.00 0.02 0.00 0.00 34.50 32.69 1dtn s PRO 269 CO -0.14 -1.73 0.17 0.34 -0.33 0.00 0.00 177.00 175.30 1dtn s ASP 270 N -2.53 5.93 0.50 2.53 -1.08 -1.26 -1.92 116.67 118.83 1dtn s ASP 270 Ca 0.69 -0.01 0.28 0.00 -0.52 0.00 0.00 52.55 52.99 1dtn s ASP 270 Cb -0.23 -2.09 1.38 0.00 -1.46 0.00 0.00 42.92 40.51 1dtn s ASP 270 CO 0.48 -0.02 1.86 0.00 0.52 0.00 0.00 175.17 178.00 1dtn h ALA 271 N 8.17 2.70 0.02 3.66 0.00 -1.88 0.67 119.26 132.60 1dtn h ALA 271 Ca -0.36 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.54 1dtn h ALA 271 Cb 1.18 0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.02 1dtn h ALA 271 CO 0.57 -0.99 -0.01 1.98 0.00 0.00 0.00 179.25 180.80 1dtn h MET 272 N 0.12 -0.03 0.00 0.00 1.85 -1.90 0.38 114.93 115.35 1dtn h MET 272 Ca 0.48 0.00 -0.11 0.00 -0.61 0.00 0.00 59.70 59.46 1dtn h MET 272 Cb 1.67 0.01 -0.02 0.00 0.43 0.00 0.00 31.60 33.69 1dtn h MET 272 CO -0.07 0.71 -0.50 0.87 -0.40 0.00 0.00 176.91 177.51 1dtn h LYS 273 N -0.88 0.00 0.00 0.39 1.57 -1.68 -2.90 116.57 113.07 1dtn h LYS 273 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1dtn h LYS 273 Cb 0.75 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.06 1dtn h LYS 273 CO 0.01 0.50 0.00 0.97 -0.57 0.00 0.00 179.45 180.36 1dtn h ILE 274 N 0.00 0.00 0.00 1.86 6.09 -0.96 0.12 117.51 124.62 1dtn h ILE 274 Ca -0.01 -0.44 0.00 0.00 -1.37 0.00 0.00 64.86 63.04 1dtn h ILE 274 Cb 0.90 1.33 0.00 0.00 0.47 0.00 0.00 36.82 39.52 1dtn h ILE 274 CO 0.07 0.00 0.00 0.61 -3.07 0.00 0.00 178.15 175.76 1dtn n GLY 275 N 0.40 1.88 7.00 8.18 0.00 -1.09 -3.98 105.19 117.59 1dtn n GLY 275 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.05 1dtn n GLY 275 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dtn n GLY 276 N -0.28 -0.02 0.18 -0.02 0.00 0.13 -2.47 105.19 102.72 1dtn n GLY 276 Ca 0.00 -0.99 -0.13 0.00 0.00 0.00 0.00 46.02 44.90 1dtn n GLY 276 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1dtn h VAL 277 N 0.00 1.33 -0.41 1.61 2.07 -1.86 -1.60 116.25 117.39 1dtn h VAL 277 Ca 0.00 -1.43 0.01 0.00 0.82 0.00 0.00 66.70 66.10 1dtn h VAL 277 Cb 0.00 1.75 -0.02 0.00 -1.52 0.00 0.00 31.29 31.50 1dtn h VAL 277 CO 0.00 0.44 0.25 0.74 0.02 0.00 0.00 177.57 179.03 1dtn h THR 278 N 0.24 1.07 -0.45 2.57 2.02 -1.93 -0.80 112.91 115.62 1dtn h THR 278 Ca 0.03 -0.18 -0.08 0.00 0.77 0.00 0.00 66.41 66.95 1dtn h THR 278 Cb 0.82 0.51 -0.02 0.00 -1.74 0.00 0.00 68.15 67.72 1dtn h THR 278 CO 0.06 0.09 -0.05 1.23 0.37 0.00 0.00 175.52 177.23 1dtn h GLY 279 N 0.52 0.90 0.89 2.16 0.00 -1.46 -2.94 103.07 103.14 1dtn h GLY 279 Ca 0.16 -0.70 0.02 0.00 0.00 0.00 0.00 47.33 46.81 1dtn h GLY 279 CO -0.06 0.64 0.31 -0.25 0.00 0.00 0.00 176.54 177.18 1dtn h TRP 280 N 0.67 0.58 -0.90 5.60 2.91 -0.98 0.18 115.95 124.01 1dtn h TRP 280 Ca 0.12 0.02 0.02 0.00 1.13 0.00 0.00 58.89 60.18 1dtn h TRP 280 Cb 0.56 -0.19 -0.05 0.00 -0.51 0.00 0.00 29.16 28.98 1dtn h TRP 280 CO 0.04 0.34 0.60 0.82 -1.03 0.00 0.00 178.44 179.21 1dtn h ILE 281 N 0.62 1.21 -0.25 2.65 2.04 -1.11 0.13 117.51 122.79 1dtn h ILE 281 Ca 0.20 -0.41 -0.06 0.00 1.00 0.00 0.00 64.86 65.59 1dtn h ILE 281 Cb 0.01 -0.10 -0.01 0.00 -0.74 0.00 0.00 36.82 35.99 1dtn h ILE 281 CO -0.09 0.22 -0.08 0.03 0.00 0.00 0.00 178.15 178.23 1dtn h ARG 282 N 1.20 0.49 -0.73 2.37 3.08 -1.20 -2.98 114.38 116.61 1dtn h ARG 282 Ca 0.34 -0.20 0.04 0.00 0.07 0.00 0.00 59.98 60.23 1dtn h ARG 282 Cb -0.09 -0.02 -0.04 0.00 0.08 0.00 0.00 29.97 29.89 1dtn h ARG 282 CO -0.08 0.73 0.48 0.00 -1.07 0.00 0.00 179.97 180.03 1dtn h ALA 283 N 0.75 1.59 -0.09 0.04 0.00 -0.48 -2.45 119.26 118.62 1dtn h ALA 283 Ca 0.06 -0.03 -0.09 0.00 0.00 0.00 0.00 54.91 54.85 1dtn h ALA 283 Cb 0.57 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 1dtn h ALA 283 CO 0.03 0.33 -0.36 0.66 0.00 0.00 0.00 179.25 179.92 1dtn h SER 284 N 0.88 0.18 -0.49 0.00 4.64 -0.62 -0.99 113.55 117.15 1dtn h SER 284 Ca 0.30 -0.07 -0.13 0.00 -0.47 0.00 0.00 61.79 61.42 1dtn h SER 284 Cb 0.08 -0.05 -0.01 0.00 -0.31 0.00 0.00 62.40 62.11 1dtn h SER 284 CO -0.09 0.53 -0.20 0.00 -0.87 0.00 0.00 176.83 176.21 1dtn h ALA 285 N 1.48 0.69 -0.06 5.18 0.00 -1.31 -2.08 119.26 123.16 1dtn h ALA 285 Ca 0.02 -0.39 -0.00 0.00 0.00 0.00 0.00 54.91 54.54 1dtn h ALA 285 Cb 0.71 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.33 1dtn h ALA 285 CO 0.05 0.67 0.03 -0.07 0.00 0.00 0.00 179.25 179.93 1dtn h LEU 286 N 0.86 0.07 -1.25 0.00 3.38 -1.24 -2.41 115.31 114.72 1dtn h LEU 286 Ca 0.11 -0.10 0.07 0.00 0.09 0.00 0.00 57.88 58.04 1dtn h LEU 286 Cb 0.78 -0.02 -0.05 0.00 0.09 0.00 0.00 40.66 41.46 1dtn h LEU 286 CO 0.06 0.16 0.54 0.00 0.09 0.00 0.00 178.44 179.29 1dtn h ALA 287 N 0.92 1.60 -0.25 1.53 0.00 -1.14 0.32 119.26 122.24 1dtn h ALA 287 Ca 0.02 -0.02 -0.05 0.00 0.00 0.00 0.00 54.91 54.85 1dtn h ALA 287 Cb 0.10 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 1dtn h ALA 287 CO -0.00 0.27 -0.05 0.37 0.00 0.00 0.00 179.25 179.84 1dtn h GLN 288 N 0.90 0.48 -0.41 0.00 4.15 -1.26 0.24 115.11 119.21 1dtn h GLN 288 Ca 0.36 -0.18 -0.11 0.00 0.77 0.00 0.00 58.65 59.49 1dtn h GLN 288 Cb 0.23 -0.03 -0.02 0.00 0.21 0.00 0.00 27.48 27.87 1dtn h GLN 288 CO -0.13 0.69 -0.18 1.96 -1.93 0.00 0.00 178.83 179.24 1dtn h GLN 289 N 0.23 0.79 -0.01 1.69 1.08 -0.89 -2.50 115.11 115.51 1dtn h GLN 289 Ca 0.07 -0.30 0.00 0.00 -1.45 0.00 0.00 58.65 56.97 1dtn h GLN 289 Cb 0.50 -0.05 0.00 0.00 -0.05 0.00 0.00 27.48 27.89 1dtn h GLN 289 CO 0.02 0.91 -0.00 1.19 -0.95 0.00 0.00 178.83 180.00 1dtn n PHE 290 N -4.13 0.00 -3.07 2.96 3.72 0.05 -4.93 117.46 112.06 1dtn n PHE 290 Ca 0.01 0.00 -0.13 0.00 -0.05 0.00 0.00 57.45 57.27 1dtn n PHE 290 Cb 0.41 -0.00 0.05 0.00 -0.94 0.00 0.00 39.48 39.00 1dtn n PHE 290 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1dtn n GLY 291 N 1.07 -0.04 3.20 1.37 0.00 -0.80 -5.03 105.19 104.95 1dtn n GLY 291 Ca 0.22 -0.09 -0.34 0.00 0.00 0.00 0.00 46.02 45.81 1dtn n GLY 291 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1dtn s ILE 292 N -3.22 2.58 0.11 -0.61 -1.09 0.01 -5.03 121.20 113.94 1dtn s ILE 292 Ca 0.20 -0.76 -0.31 0.00 -2.23 0.00 0.00 60.65 57.54 1dtn s ILE 292 Cb -0.09 -2.12 -0.08 0.00 -1.58 0.00 0.00 42.46 38.59 1dtn s ILE 292 CO 0.47 0.49 1.41 -2.84 -1.23 0.00 0.00 174.94 173.24 1dtn s PRO 293 N 1.35 4.31 -0.24 2.79 0.02 -1.26 -4.61 135.00 137.36 1dtn s PRO 293 Ca 0.05 2.09 -0.04 0.00 0.02 0.00 0.00 61.00 63.12 1dtn s PRO 293 Cb -0.14 -3.28 -0.00 0.00 0.02 0.00 0.00 34.50 31.11 1dtn s PRO 293 CO -0.09 -0.47 -0.02 1.41 -0.33 0.00 0.00 177.00 177.50 1dtn s MET 294 N 1.24 3.25 0.54 5.54 1.75 -0.41 -1.79 119.30 129.42 1dtn s MET 294 Ca 0.65 -0.72 0.07 0.00 -1.25 0.00 0.00 55.69 54.45 1dtn s MET 294 Cb -0.37 -3.07 0.05 0.00 2.84 0.00 0.00 34.83 34.28 1dtn s MET 294 CO 0.30 -0.27 0.54 -1.12 -0.65 0.00 0.00 175.02 173.82 1dtn s SER 295 N 1.46 4.85 0.36 1.11 0.01 -0.14 -0.56 113.70 120.79 1dtn s SER 295 Ca 0.04 -1.04 0.08 0.00 1.31 0.00 0.00 55.95 56.34 1dtn s SER 295 Cb -0.15 0.26 -0.05 0.00 0.21 0.00 0.00 66.02 66.29 1dtn s SER 295 CO -0.03 -1.13 0.12 -0.94 0.41 0.00 0.00 173.24 171.67 1dtn s SER 296 N -4.40 4.49 -0.08 2.44 1.04 -0.80 -3.54 113.70 112.85 1dtn s SER 296 Ca 0.45 -0.90 -0.02 0.00 0.48 0.00 0.00 55.95 55.97 1dtn s SER 296 Cb -0.04 -0.62 0.03 0.00 0.10 0.00 0.00 66.02 65.50 1dtn s SER 296 CO 0.28 -0.34 0.01 -2.28 0.98 0.00 0.00 173.24 171.89 1dtn s HIS 297 N -2.49 0.59 0.00 5.02 2.46 -0.81 -4.09 115.29 115.97 1dtn s HIS 297 Ca 0.38 -0.15 0.00 0.00 0.47 0.00 0.00 55.06 55.76 1dtn s HIS 297 Cb -0.00 -0.77 0.00 0.00 -0.13 0.00 0.00 32.58 31.68 1dtn s HIS 297 CO 0.22 -0.33 0.00 1.28 -2.47 0.00 0.00 174.74 173.44 1dtn n LEU 298 N 5.17 0.00 -4.23 8.88 4.77 -1.26 -3.89 117.00 126.43 1dtn n LEU 298 Ca -0.07 0.00 -0.31 0.00 -0.03 0.00 0.00 56.01 55.60 1dtn n LEU 298 Cb 0.50 0.00 -0.08 0.00 -2.33 0.00 0.00 43.42 41.51 1dtn n LEU 298 CO 0.10 -0.98 -0.41 0.49 -1.33 0.00 0.00 177.39 175.26 1dtn n PHE 299 N -1.06 -1.34 -0.33 -1.77 3.01 -1.26 -4.79 117.46 109.92 1dtn n PHE 299 Ca 0.00 0.60 0.19 0.00 1.01 0.00 0.00 57.45 59.25 1dtn n PHE 299 Cb 0.00 -2.97 0.41 0.00 -0.01 0.00 0.00 39.48 36.91 1dtn n PHE 299 CO 0.00 0.00 0.00 -0.56 1.01 0.00 0.00 176.76 177.21 1dtn h GLN 300 N -1.86 0.42 0.28 -1.08 3.07 -1.82 -0.92 115.11 113.20 1dtn h GLN 300 Ca -0.66 -0.02 -0.01 0.00 0.09 0.00 0.00 58.65 58.04 1dtn h GLN 300 Cb 1.40 -0.09 0.00 0.00 0.08 0.00 0.00 27.48 28.86 1dtn h GLN 300 CO 0.68 0.27 -0.13 0.93 0.09 0.00 0.00 178.83 180.67 1dtn h GLU 301 N 0.43 -0.36 0.00 0.06 3.07 -1.95 -2.04 114.58 113.79 1dtn h GLU 301 Ca 0.67 0.02 -0.17 0.00 -0.50 0.00 0.00 59.36 59.38 1dtn h GLU 301 Cb 1.39 0.08 -0.02 0.00 -0.84 0.00 0.00 28.75 29.35 1dtn h GLU 301 CO -0.55 -0.23 -0.81 0.97 -1.40 0.00 0.00 179.01 176.99 1dtn h ILE 302 N -0.38 1.50 -0.32 3.13 2.10 -1.81 -3.28 117.51 118.44 1dtn h ILE 302 Ca -0.04 -2.84 -0.07 0.00 1.08 0.00 0.00 64.86 63.00 1dtn h ILE 302 Cb 0.29 2.56 -0.02 0.00 -1.09 0.00 0.00 36.82 38.57 1dtn h ILE 302 CO 0.06 0.79 -0.09 0.28 -1.08 0.00 0.00 178.15 178.11 1dtn h SER 303 N 0.00 0.51 -0.66 2.19 0.02 -1.01 -1.30 113.55 113.29 1dtn h SER 303 Ca -0.01 -0.13 0.08 0.00 -0.84 0.00 0.00 61.79 60.90 1dtn h SER 303 Cb 1.50 -0.14 -0.06 0.00 0.14 0.00 0.00 62.40 63.84 1dtn h SER 303 CO 0.10 0.65 0.33 0.00 -1.14 0.00 0.00 176.83 176.77 1dtn h ALA 304 N 1.41 0.89 -0.26 3.77 0.00 -1.43 -0.49 119.26 123.16 1dtn h ALA 304 Ca 0.09 0.05 -0.05 0.00 0.00 0.00 0.00 54.91 55.00 1dtn h ALA 304 Cb 0.47 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 1dtn h ALA 304 CO 0.03 -0.05 -0.04 0.45 0.00 0.00 0.00 179.25 179.64 1dtn h HIS 305 N 0.59 0.53 -0.58 0.00 -0.00 -1.55 -3.05 115.15 111.09 1dtn h HIS 305 Ca 0.32 -0.11 -0.06 0.00 -0.00 0.00 0.00 60.37 60.52 1dtn h HIS 305 Cb 0.30 -0.13 -0.02 0.00 -0.00 0.00 0.00 27.41 27.55 1dtn h HIS 305 CO -0.11 0.68 0.13 -0.07 -0.00 0.00 0.00 177.93 178.55 1dtn h LEU 306 N 0.24 0.89 -1.14 2.43 3.38 -0.75 -2.99 115.31 117.37 1dtn h LEU 306 Ca 0.07 -0.24 -0.07 0.00 0.09 0.00 0.00 57.88 57.72 1dtn h LEU 306 Cb 0.49 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.99 1dtn h LEU 306 CO 0.02 0.90 -0.17 -0.07 0.09 0.00 0.00 178.44 179.21 1dtn h LEU 307 N 0.84 0.38 -2.13 1.67 3.38 -1.16 -2.60 115.31 115.68 1dtn h LEU 307 Ca 0.18 -0.10 -0.00 0.00 0.09 0.00 0.00 57.88 58.04 1dtn h LEU 307 Cb 0.37 -0.10 -0.00 0.00 0.09 0.00 0.00 40.66 41.02 1dtn h LEU 307 CO 0.00 0.58 -0.02 0.00 0.09 0.00 0.00 178.44 179.09 1dtn h ALA 308 N 1.46 1.05 -0.50 1.53 0.00 -1.41 -1.18 119.26 120.21 1dtn h ALA 308 Ca 0.06 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1dtn h ALA 308 Cb 0.52 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.31 1dtn h ALA 308 CO 0.03 0.03 0.00 0.00 0.00 0.00 0.00 179.25 179.31 1dtn n ALA 309 N -2.12 2.34 -2.59 0.00 0.00 -0.99 -4.72 120.51 112.42 1dtn n ALA 309 Ca -0.01 -1.14 -0.39 0.00 0.00 0.00 0.00 53.44 51.90 1dtn n ALA 309 Cb 0.20 -0.75 -0.10 0.00 0.00 0.00 0.00 19.45 18.80 1dtn n ALA 309 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1dtn s THR 310 N -1.11 5.27 0.28 0.00 2.01 -0.45 -5.00 115.64 116.64 1dtn s THR 310 Ca 0.38 0.24 0.01 0.00 0.31 0.00 0.00 61.69 62.63 1dtn s THR 310 Cb 0.20 -3.60 0.28 0.00 0.01 0.00 0.00 72.50 69.40 1dtn s THR 310 CO 0.27 0.20 1.83 -0.65 -0.69 0.00 0.00 174.62 175.58 1dtn h PRO 311 N 8.33 0.94 -0.79 4.92 0.11 -1.86 -2.39 132.00 141.27 1dtn h PRO 311 Ca -0.34 -0.06 -0.37 0.00 0.11 0.00 0.00 66.00 65.34 1dtn h PRO 311 Cb 1.18 -0.21 -0.22 0.00 0.11 0.00 0.00 31.00 31.85 1dtn h PRO 311 CO 0.59 0.62 0.41 0.25 -0.21 0.00 0.00 178.00 179.65 1dtn n THR 312 N -4.64 2.99 -1.54 -1.15 -2.24 -1.26 -5.04 114.28 101.41 1dtn n THR 312 Ca 0.19 -2.05 -0.53 0.00 -2.27 0.00 0.00 64.05 59.39 1dtn n THR 312 Cb 0.36 -0.41 -0.06 0.00 -2.10 0.00 0.00 70.33 68.12 1dtn n THR 312 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1dtn n ALA 313 N -0.94 -1.91 -1.88 6.98 0.00 -0.90 -1.29 120.51 120.57 1dtn n ALA 313 Ca 0.49 0.51 0.00 0.00 0.00 0.00 0.00 53.44 54.45 1dtn n ALA 313 Cb 1.46 -1.91 0.00 0.00 0.00 0.00 0.00 19.45 19.00 1dtn n ALA 313 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 177.50 179.08 1dtn n HIS 314 N 1.58 0.00 -4.41 0.00 -0.00 0.28 -4.75 115.22 107.92 1dtn n HIS 314 Ca 0.18 0.00 -0.27 0.00 0.46 0.00 0.00 57.72 58.09 1dtn n HIS 314 Cb 0.18 0.00 -0.11 0.00 -0.12 0.00 0.00 29.99 29.94 1dtn n HIS 314 CO 0.00 0.00 0.00 -1.58 0.46 0.00 0.00 176.34 175.22 1dtn s TRP 315 N 0.00 2.33 -0.15 1.57 0.52 -1.26 -4.69 118.94 117.27 1dtn s TRP 315 Ca 0.00 -0.34 -0.05 0.00 0.02 0.00 0.00 56.10 55.72 1dtn s TRP 315 Cb 0.00 -1.15 -0.04 0.00 -1.15 0.00 0.00 33.47 31.13 1dtn s TRP 315 CO 0.00 0.51 0.04 -1.17 0.02 0.00 0.00 176.95 176.35 1dtn s LEU 316 N -2.72 3.75 -0.34 2.99 0.20 -0.13 -1.91 118.68 120.51 1dtn s LEU 316 Ca 0.22 0.12 -0.22 0.00 0.69 0.00 0.00 54.13 54.93 1dtn s LEU 316 Cb -0.08 -1.92 0.00 0.00 -0.43 0.00 0.00 46.19 43.77 1dtn s LEU 316 CO 0.11 0.25 0.73 -1.58 -0.29 0.00 0.00 176.35 175.57 1dtn s GLN 317 N -0.12 3.80 -0.44 1.98 0.74 -1.26 -1.48 119.66 122.89 1dtn s GLN 317 Ca 0.06 0.31 -0.24 0.00 0.05 0.00 0.00 55.36 55.54 1dtn s GLN 317 Cb -0.12 -3.78 0.02 0.00 1.10 0.00 0.00 33.01 30.23 1dtn s GLN 317 CO 0.01 -0.74 0.85 0.50 -0.55 0.00 0.00 175.29 175.37 1dtn s ARG 318 N 2.90 3.53 -0.28 1.67 3.52 -0.44 -4.58 118.95 125.26 1dtn s ARG 318 Ca 0.29 0.10 0.01 0.00 -0.13 0.00 0.00 55.73 56.00 1dtn s ARG 318 Cb -0.14 -3.91 0.18 0.00 -1.56 0.00 0.00 34.95 29.52 1dtn s ARG 318 CO 0.15 -1.12 0.52 -1.17 -0.81 0.00 0.00 175.30 172.86 1dtn s LEU 319 N 3.48 -1.21 -0.97 -0.88 0.20 -1.26 -1.90 118.68 116.14 1dtn s LEU 319 Ca 0.34 0.35 -0.21 0.00 0.69 0.00 0.00 54.13 55.29 1dtn s LEU 319 Cb -0.11 1.75 0.08 0.00 -0.43 0.00 0.00 46.19 47.48 1dtn s LEU 319 CO 0.23 -0.29 1.30 -0.62 -0.29 0.00 0.00 176.35 176.68 1dtn s ASP 320 N 2.74 6.54 -0.06 3.68 -1.08 -1.26 -4.62 116.67 122.61 1dtn s ASP 320 Ca 0.14 -1.67 -0.22 0.00 -0.52 0.00 0.00 52.55 50.28 1dtn s ASP 320 Cb -0.13 -2.50 -0.31 0.00 -1.46 0.00 0.00 42.92 38.52 1dtn s ASP 320 CO -0.23 -1.33 0.85 -0.07 0.52 0.00 0.00 175.17 174.92 1dtn h LEU 321 N 11.78 0.43 -2.56 -1.34 3.38 -1.97 -3.37 115.31 121.67 1dtn h LEU 321 Ca 0.17 -0.94 0.00 0.00 0.09 0.00 0.00 57.88 57.19 1dtn h LEU 321 Cb 1.02 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.63 1dtn h LEU 321 CO 1.29 1.39 0.00 0.00 0.09 0.00 0.00 178.44 181.21 1dtn n ALA 322 N -2.70 2.74 0.02 1.53 0.00 -1.26 -4.66 120.51 116.18 1dtn n ALA 322 Ca -0.15 -1.25 0.21 0.00 0.00 0.00 0.00 53.44 52.26 1dtn n ALA 322 Cb 0.81 -0.99 0.72 0.00 0.00 0.00 0.00 19.45 19.99 1dtn n ALA 322 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1dtn h GLY 323 N 4.50 0.00 2.00 0.00 0.00 -1.90 -1.49 103.07 106.18 1dtn h GLY 323 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1dtn h GLY 323 CO 0.11 0.00 0.00 1.44 0.00 0.00 0.00 176.54 178.09 1dtn n SER 324 N -4.11 0.80 -0.02 0.19 7.64 -1.26 -3.65 113.62 113.20 1dtn n SER 324 Ca 0.10 0.61 0.01 0.00 1.01 0.00 0.00 58.87 60.60 1dtn n SER 324 Cb 0.64 -0.81 0.02 0.00 -1.01 0.00 0.00 64.21 63.05 1dtn n SER 324 CO 0.00 0.00 0.00 1.33 -3.01 0.00 0.00 175.04 173.36 1dtn n VAL 325 N -2.29 0.90 -4.21 0.44 0.24 -0.57 -4.79 118.33 108.05 1dtn n VAL 325 Ca 0.04 -0.94 -0.15 0.00 -2.04 0.00 0.00 64.34 61.25 1dtn n VAL 325 Cb 0.36 0.50 -0.11 0.00 -1.47 0.00 0.00 33.84 33.13 1dtn n VAL 325 CO 0.00 0.00 0.00 0.27 -2.14 0.00 0.00 176.83 174.96 1dtn s ILE 326 N -1.01 1.09 0.45 1.34 -4.36 -1.16 -1.18 121.20 116.38 1dtn s ILE 326 Ca 0.04 -1.75 -0.22 0.00 -0.26 0.00 0.00 60.65 58.45 1dtn s ILE 326 Cb 0.03 -1.51 -0.08 0.00 1.25 0.00 0.00 42.46 42.15 1dtn s ILE 326 CO 0.00 -0.56 1.07 -1.61 0.24 0.00 0.00 174.94 174.09 1dtn s GLU 327 N -2.97 3.91 -1.32 0.37 0.41 0.42 -4.82 118.70 114.71 1dtn s GLU 327 Ca 0.09 1.52 -0.09 0.00 -0.41 0.00 0.00 54.97 56.08 1dtn s GLU 327 Cb -0.02 -2.33 -0.11 0.00 -1.78 0.00 0.00 34.13 29.89 1dtn s GLU 327 CO 0.01 -0.36 2.91 -0.35 -0.49 0.00 0.00 175.26 176.97 1dtn n PRO 328 N -0.52 3.25 0.15 0.39 -0.04 -1.26 -4.61 135.00 132.35 1dtn n PRO 328 Ca 0.07 -1.93 0.03 0.00 -0.04 0.00 0.00 63.50 61.63 1dtn n PRO 328 Cb 0.50 -2.64 0.11 0.00 -0.04 0.00 0.00 33.50 31.43 1dtn n PRO 328 CO 0.00 0.00 0.00 1.79 -0.04 0.00 0.00 175.50 177.25 1dtn h THR 329 N 2.94 0.94 -3.36 0.52 1.35 -1.91 -3.42 112.91 109.97 1dtn h THR 329 Ca 0.74 -2.12 -0.57 0.00 -0.55 0.00 0.00 66.41 63.90 1dtn h THR 329 Cb 0.41 2.32 -0.07 0.00 -1.73 0.00 0.00 68.15 69.08 1dtn h THR 329 CO 1.54 0.50 0.18 -0.22 -0.25 0.00 0.00 175.52 177.27 1dtn s LEU 330 N -6.65 4.24 0.27 3.87 2.96 -1.26 -4.15 118.68 117.96 1dtn s LEU 330 Ca 0.03 1.12 0.10 0.00 -0.22 0.00 0.00 54.13 55.15 1dtn s LEU 330 Cb 0.09 -3.09 -0.05 0.00 0.50 0.00 0.00 46.19 43.64 1dtn s LEU 330 CO 0.73 -0.22 -0.16 0.42 -1.32 0.00 0.00 176.35 175.80 1dtn s THR 331 N 1.38 2.19 -0.21 3.68 -4.23 -1.21 -4.97 115.64 112.26 1dtn s THR 331 Ca 0.36 -2.31 -0.01 0.00 -1.18 0.00 0.00 61.69 58.56 1dtn s THR 331 Cb -0.17 -2.30 0.02 0.00 1.34 0.00 0.00 72.50 71.39 1dtn s THR 331 CO 0.15 -0.41 -0.12 -0.36 -0.54 0.00 0.00 174.62 173.34 1dtn s PHE 332 N -2.68 2.94 -0.22 3.99 0.40 -1.26 -0.12 117.98 121.02 1dtn s PHE 332 Ca 0.28 -1.50 0.01 0.00 -0.60 0.00 0.00 56.93 55.13 1dtn s PHE 332 Cb -0.02 -2.01 0.06 0.00 0.51 0.00 0.00 43.02 41.56 1dtn s PHE 332 CO 0.13 -0.73 -0.07 -2.00 0.70 0.00 0.00 175.22 173.25 1dtn s GLU 333 N 1.33 1.72 -1.33 0.44 2.56 -0.32 -4.75 118.70 118.35 1dtn s GLU 333 Ca 0.03 -0.95 -0.07 0.00 0.00 0.00 0.00 54.97 53.98 1dtn s GLU 333 Cb -0.15 -2.53 0.01 0.00 2.00 0.00 0.00 34.13 33.46 1dtn s GLU 333 CO -0.08 -0.55 1.11 0.41 -0.56 0.00 0.00 175.26 175.59 1dtn n GLY 334 N 4.67 -0.49 2.96 -1.50 0.00 -1.26 -2.17 105.19 107.41 1dtn n GLY 334 Ca -0.13 0.21 0.00 0.00 0.00 0.00 0.00 46.02 46.10 1dtn n GLY 334 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dtn n GLY 335 N -1.76 0.74 3.57 -0.02 0.00 -1.15 -4.86 105.19 101.71 1dtn n GLY 335 Ca -0.07 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.63 1dtn n GLY 335 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1dtn s ASN 336 N -2.65 4.48 0.12 1.61 0.02 -0.92 -0.97 114.94 116.62 1dtn s ASN 336 Ca 0.00 -0.17 -0.26 0.00 -1.02 0.00 0.00 52.86 51.40 1dtn s ASN 336 Cb 0.00 -1.01 -0.07 0.00 0.02 0.00 0.00 41.25 40.19 1dtn s ASN 336 CO 0.00 0.29 0.81 0.00 0.02 0.00 0.00 177.10 178.22 1dtn s ALA 337 N -0.95 3.38 -0.24 0.60 0.00 0.83 -1.17 121.76 124.20 1dtn s ALA 337 Ca 0.16 0.38 -0.03 0.00 0.00 0.00 0.00 51.96 52.47 1dtn s ALA 337 Cb -0.11 -3.04 0.01 0.00 0.00 0.00 0.00 23.12 19.98 1dtn s ALA 337 CO 0.06 0.15 -0.03 0.08 0.00 0.00 0.00 175.76 176.01 1dtn s VAL 338 N -0.54 3.23 0.15 0.00 1.01 0.83 -1.95 120.40 123.13 1dtn s VAL 338 Ca 0.39 -0.75 -0.31 0.00 0.00 0.00 0.00 61.98 61.30 1dtn s VAL 338 Cb -0.22 -2.57 -0.10 0.00 0.00 0.00 0.00 36.38 33.49 1dtn s VAL 338 CO 0.26 0.28 1.57 -0.63 0.00 0.00 0.00 175.10 176.58 1dtn s ILE 339 N 1.42 2.74 0.47 2.22 1.01 -1.26 -3.34 121.20 124.45 1dtn s ILE 339 Ca 0.03 0.49 -0.22 0.00 0.00 0.00 0.00 60.65 60.95 1dtn s ILE 339 Cb -0.16 -3.32 -0.07 0.00 0.01 0.00 0.00 42.46 38.92 1dtn s ILE 339 CO -0.03 0.03 1.12 -2.16 0.00 0.00 0.00 174.94 173.90 1dtn s PRO 340 N 1.36 3.74 -1.10 2.79 0.04 -1.26 -4.94 135.00 135.63 1dtn s PRO 340 Ca 0.70 1.62 -0.17 0.00 0.04 0.00 0.00 61.00 63.19 1dtn s PRO 340 Cb -0.43 -2.28 0.14 0.00 0.04 0.00 0.00 34.50 31.97 1dtn s PRO 340 CO 0.31 -0.53 1.35 0.34 0.04 0.00 0.00 177.00 178.51 1dtn s ASP 341 N -1.60 6.84 -0.11 6.66 2.15 -1.26 -4.89 116.67 124.45 1dtn s ASP 341 Ca 0.65 -2.46 -0.10 0.00 0.43 0.00 0.00 52.55 51.08 1dtn s ASP 341 Cb -0.24 -2.43 0.03 0.00 -0.30 0.00 0.00 42.92 39.98 1dtn s ASP 341 CO 0.29 -0.97 0.30 -0.76 -0.17 0.00 0.00 175.17 173.86 1dtn s LEU 342 N 2.54 0.83 0.49 -1.34 1.43 -1.26 -5.06 118.68 116.31 1dtn s LEU 342 Ca 0.40 0.60 -0.22 0.00 -1.03 0.00 0.00 54.13 53.88 1dtn s LEU 342 Cb -0.03 1.01 -0.09 0.00 0.03 0.00 0.00 46.19 47.12 1dtn s LEU 342 CO -0.04 -0.11 0.95 -0.81 0.23 0.00 0.00 176.35 176.58 1dtn n PRO 343 N 3.00 1.14 0.00 1.29 -0.05 -1.26 -3.91 135.00 135.21 1dtn n PRO 343 Ca -0.14 0.42 0.00 0.00 -0.05 0.00 0.00 63.50 63.73 1dtn n PRO 343 Cb 0.58 -2.06 0.00 0.00 -0.05 0.00 0.00 33.50 31.97 1dtn n PRO 343 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 175.50 175.86 1dtn n GLY 344 N 1.27 1.00 0.12 0.55 0.00 -0.35 -3.49 105.19 104.28 1dtn n GLY 344 Ca 0.11 -0.77 0.09 0.00 0.00 0.00 0.00 46.02 45.44 1dtn n GLY 344 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1dtn h VAL 345 N 0.00 0.13 -0.12 1.61 2.07 -1.82 -0.69 116.25 117.43 1dtn h VAL 345 Ca 0.00 -1.24 0.00 0.00 0.82 0.00 0.00 66.70 66.28 1dtn h VAL 345 Cb 0.00 1.66 0.00 0.00 -1.52 0.00 0.00 31.29 31.43 1dtn h VAL 345 CO 0.00 0.07 0.00 0.61 0.02 0.00 0.00 177.57 178.27 1dtn n GLY 346 N 1.22 0.80 3.60 2.17 0.00 -1.23 -4.80 105.19 106.96 1dtn n GLY 346 Ca -0.02 -0.65 -0.41 0.00 0.00 0.00 0.00 46.02 44.95 1dtn n GLY 346 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1dtn s ILE 347 N -2.12 5.01 -0.12 -0.61 1.01 -1.26 -4.70 121.20 118.41 1dtn s ILE 347 Ca 0.00 0.81 -0.00 0.00 0.00 0.00 0.00 60.65 61.46 1dtn s ILE 347 Cb 0.00 -3.92 0.02 0.00 0.01 0.00 0.00 42.46 38.58 1dtn s ILE 347 CO 0.00 -0.05 -0.09 -0.63 0.00 0.00 0.00 174.94 174.18 1dtn s ILE 348 N 2.45 1.11 0.64 2.92 1.01 -1.26 -4.93 121.20 123.14 1dtn s ILE 348 Ca 0.23 -0.34 -0.16 0.00 0.00 0.00 0.00 60.65 60.37 1dtn s ILE 348 Cb -0.15 -1.11 -0.01 0.00 0.01 0.00 0.00 42.46 41.20 1dtn s ILE 348 CO 0.11 0.38 1.13 0.26 0.00 0.00 0.00 174.94 176.82 1dtn s TRP 349 N 1.65 2.55 -0.86 3.97 0.23 -1.26 -0.44 118.94 124.78 1dtn s TRP 349 Ca 0.04 1.55 0.01 0.00 -2.03 0.00 0.00 56.10 55.68 1dtn s TRP 349 Cb -0.13 -3.24 0.28 0.00 0.03 0.00 0.00 33.47 30.41 1dtn s TRP 349 CO -0.08 -1.80 1.14 0.54 0.96 0.00 0.00 176.95 177.71 1dtn n ARG 350 N -2.20 3.57 -0.32 4.98 1.74 -0.32 -4.69 116.66 119.43 1dtn n ARG 350 Ca 0.11 -4.63 0.12 0.00 -0.77 0.00 0.00 57.85 52.68 1dtn n ARG 350 Cb 0.51 -2.38 0.23 0.00 -1.02 0.00 0.00 32.46 29.80 1dtn n ARG 350 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 1dtn n GLU 351 N 1.00 -0.07 0.03 5.56 -0.58 -1.26 0.60 120.64 125.92 1dtn n GLU 351 Ca 0.29 1.37 0.09 0.00 -0.42 0.00 0.00 57.16 58.48 1dtn n GLU 351 Cb 0.37 -2.14 0.53 0.00 -0.57 0.00 0.00 31.44 29.63 1dtn n GLU 351 CO 0.00 0.00 0.00 1.57 -0.48 0.00 0.00 177.13 178.22 1dtn h LYS 352 N 0.00 0.31 0.07 3.49 -0.00 -1.97 -1.12 116.57 117.35 1dtn h LYS 352 Ca 0.52 -0.02 -0.25 0.00 -0.00 0.00 0.00 60.65 60.90 1dtn h LYS 352 Cb 1.02 -0.07 -0.01 0.00 -0.00 0.00 0.00 32.23 33.17 1dtn h LYS 352 CO -0.87 0.20 -1.21 0.93 -0.00 0.00 0.00 179.45 178.51 1dtn h GLU 353 N 0.31 0.15 -0.37 0.07 4.39 -0.16 -3.30 114.58 115.67 1dtn h GLU 353 Ca 0.17 -0.26 0.06 0.00 0.34 0.00 0.00 59.36 59.66 1dtn h GLU 353 Cb 0.27 0.10 -0.05 0.00 -0.10 0.00 0.00 28.75 28.97 1dtn h GLU 353 CO -0.04 1.09 0.07 0.82 -1.16 0.00 0.00 179.01 179.79 1dtn h ILE 354 N 0.04 0.80 -1.17 3.13 2.04 -0.62 -1.04 117.51 120.69 1dtn h ILE 354 Ca -0.11 -0.06 0.34 0.00 1.00 0.00 0.00 64.86 66.02 1dtn h ILE 354 Cb 1.90 0.60 -0.09 0.00 -0.74 0.00 0.00 36.82 38.49 1dtn h ILE 354 CO 0.17 0.03 0.78 1.23 0.00 0.00 0.00 178.15 180.36 1dtn h GLY 355 N 0.19 0.96 1.85 5.37 0.00 -1.53 0.15 103.07 110.06 1dtn h GLY 355 Ca 0.18 -0.13 -0.12 0.00 0.00 0.00 0.00 47.33 47.25 1dtn h GLY 355 CO -0.24 -0.18 -0.51 0.50 0.00 0.00 0.00 176.54 176.12 1dtn h LYS 356 N 0.22 0.16 -0.01 4.80 1.57 -1.31 -3.29 116.57 118.71 1dtn h LYS 356 Ca 0.66 -0.09 0.00 0.00 -1.87 0.00 0.00 60.65 59.35 1dtn h LYS 356 Cb 2.01 0.01 0.00 0.00 0.08 0.00 0.00 32.23 34.33 1dtn h LYS 356 CO -0.26 0.64 -0.51 0.66 -0.57 0.00 0.00 179.45 179.40 1dtn n TYR 357 N -3.94 0.00 -1.46 -1.35 4.01 0.46 -5.01 117.16 109.87 1dtn n TYR 357 Ca -0.02 0.00 -0.44 0.00 -0.16 0.00 0.00 57.90 57.28 1dtn n TYR 357 Cb 0.54 0.00 -0.01 0.00 -0.31 0.00 0.00 39.34 39.56 1dtn n TYR 357 CO 0.00 0.00 0.00 -0.11 -0.46 0.00 0.00 176.86 176.29 1dtn n LEU 358 N -0.29 -0.15 -0.64 7.72 7.94 -0.85 -2.28 117.00 128.44 1dtn n LEU 358 Ca 0.08 1.03 0.08 0.00 -1.11 0.00 0.00 56.01 56.09 1dtn n LEU 358 Cb 0.40 -1.09 0.07 0.00 0.53 0.00 0.00 43.42 43.33 1dtn n LEU 358 CO 0.28 -2.64 0.50 0.52 -1.11 0.00 0.00 177.39 174.94