#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2nsd s GLY 3 N 0.00 1.63 0.22 3.38 0.00 -1.26 -4.98 107.32 106.30 2nsd s GLY 3 Ca 0.00 -0.34 -0.03 0.00 0.00 0.00 0.00 44.72 44.34 2nsd s GLY 3 CO 0.00 0.04 1.62 -2.00 0.00 0.00 0.00 173.10 172.76 2nsd h LEU 4 N -0.75 0.73 -3.53 0.66 5.85 -1.74 -3.02 115.31 113.51 2nsd h LEU 4 Ca -0.45 -0.28 -0.27 0.00 0.84 0.00 0.00 57.88 57.72 2nsd h LEU 4 Cb 1.26 -0.20 -0.16 0.00 0.37 0.00 0.00 40.66 41.93 2nsd h LEU 4 CO 0.63 0.97 0.12 0.18 -0.34 0.00 0.00 178.44 180.00 2nsd n LEU 5 N -4.09 4.88 -4.70 2.25 4.32 0.00 -4.79 117.00 114.86 2nsd n LEU 5 Ca -0.00 -3.72 -0.55 0.00 -0.02 0.00 0.00 56.01 51.71 2nsd n LEU 5 Cb 0.46 -0.69 -0.06 0.00 -1.62 0.00 0.00 43.42 41.50 2nsd n LEU 5 CO 0.45 1.20 1.37 -0.67 -1.22 0.00 0.00 177.39 178.52 2nsd n ASP 6 N -1.11 2.69 -0.57 -1.43 4.64 -0.96 -1.35 116.55 118.46 2nsd n ASP 6 Ca 0.41 1.05 -0.07 0.00 -1.38 0.00 0.00 54.79 54.79 2nsd n ASP 6 Cb 1.22 -1.21 -0.03 0.00 -1.04 0.00 0.00 41.12 40.06 2nsd n ASP 6 CO 0.00 0.00 0.00 0.61 -0.82 0.00 0.00 177.20 176.99 2nsd n GLY 7 N 4.25 0.95 3.78 0.27 0.00 -1.10 -4.89 105.19 108.45 2nsd n GLY 7 Ca 0.25 -0.62 -0.36 0.00 0.00 0.00 0.00 46.02 45.29 2nsd n GLY 7 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2nsd s LYS 8 N -2.53 3.27 -0.35 1.61 1.02 -0.46 -4.99 119.74 117.32 2nsd s LYS 8 Ca 0.00 -0.27 -0.14 0.00 0.02 0.00 0.00 55.97 55.58 2nsd s LYS 8 Cb 0.00 -3.02 -0.01 0.00 -0.52 0.00 0.00 37.83 34.28 2nsd s LYS 8 CO 0.00 0.71 0.31 1.03 -0.92 0.00 0.00 175.35 176.49 2nsd s ARG 9 N -0.88 3.50 -0.08 1.68 0.52 -1.26 -2.17 118.95 120.26 2nsd s ARG 9 Ca 0.14 -0.55 0.03 0.00 -0.52 0.00 0.00 55.73 54.83 2nsd s ARG 9 Cb -0.12 -3.82 0.01 0.00 0.52 0.00 0.00 34.95 31.55 2nsd s ARG 9 CO 0.03 -0.51 -0.16 0.42 0.02 0.00 0.00 175.30 175.11 2nsd s ILE 10 N 1.88 1.41 -0.26 1.52 1.01 -1.19 0.55 121.20 126.14 2nsd s ILE 10 Ca 0.09 -0.64 -0.18 0.00 0.00 0.00 0.00 60.65 59.93 2nsd s ILE 10 Cb -0.17 -1.27 -0.03 0.00 0.01 0.00 0.00 42.46 41.00 2nsd s ILE 10 CO 0.11 0.42 0.51 -0.22 0.00 0.00 0.00 174.94 175.76 2nsd s LEU 11 N 0.63 4.06 -0.19 2.97 1.98 -0.08 -1.78 118.68 126.27 2nsd s LEU 11 Ca -0.15 0.53 -0.02 0.00 -2.89 0.00 0.00 54.13 51.61 2nsd s LEU 11 Cb -0.16 -2.66 0.00 0.00 0.66 0.00 0.00 46.19 44.03 2nsd s LEU 11 CO 0.04 -0.27 -0.11 -0.69 -1.89 0.00 0.00 176.35 173.43 2nsd s VAL 12 N 2.23 2.86 0.41 1.68 1.01 0.16 0.42 120.40 129.17 2nsd s VAL 12 Ca 0.21 -0.67 0.08 0.00 0.00 0.00 0.00 61.98 61.59 2nsd s VAL 12 Cb -0.16 -2.26 -0.02 0.00 0.00 0.00 0.00 36.38 33.94 2nsd s VAL 12 CO 0.09 0.48 0.38 -0.94 0.00 0.00 0.00 175.10 175.11 2nsd s SER 13 N 1.28 5.12 0.00 3.32 1.04 -0.57 -2.35 113.70 121.54 2nsd s SER 13 Ca 0.03 -0.69 0.00 0.00 0.48 0.00 0.00 55.95 55.77 2nsd s SER 13 Cb -0.14 -0.63 0.00 0.00 0.10 0.00 0.00 66.02 65.35 2nsd s SER 13 CO -0.05 -0.62 0.00 0.61 0.98 0.00 0.00 173.24 174.15 2nsd n GLY 14 N -1.55 0.66 3.71 7.32 0.00 -1.24 -3.79 105.19 110.30 2nsd n GLY 14 Ca 0.03 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.63 2nsd n GLY 14 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2nsd s ILE 15 N -2.60 4.62 0.00 -0.61 1.01 -1.26 -4.60 121.20 117.77 2nsd s ILE 15 Ca 0.00 1.88 0.00 0.00 0.00 0.00 0.00 60.65 62.53 2nsd s ILE 15 Cb 0.00 -4.21 0.00 0.00 0.01 0.00 0.00 42.46 38.26 2nsd s ILE 15 CO 0.00 0.14 0.00 0.00 0.00 0.00 0.00 174.94 175.08 2nsd n ILE 16 N 3.92 0.00 -4.21 2.92 0.13 -1.26 -4.71 119.36 116.16 2nsd n ILE 16 Ca 0.07 0.00 -0.14 0.00 -1.10 0.00 0.00 62.75 61.58 2nsd n ILE 16 Cb 0.50 -0.15 -0.09 0.00 -0.84 0.00 0.00 39.64 39.05 2nsd n ILE 16 CO 0.00 0.00 0.00 0.42 2.80 0.00 0.00 176.55 179.77 2nsd s THR 17 N -1.16 0.00 -0.60 9.51 -4.23 -1.26 -4.78 115.64 113.11 2nsd s THR 17 Ca 0.00 -1.96 0.23 0.00 -1.18 0.00 0.00 61.69 58.79 2nsd s THR 17 Cb 0.00 -2.49 0.24 0.00 1.34 0.00 0.00 72.50 71.59 2nsd s THR 17 CO 0.00 0.00 1.71 -0.90 -0.54 0.00 0.00 174.62 174.89 2nsd n ASP 18 N -0.63 0.61 0.02 3.99 5.75 -1.26 -2.43 116.55 122.60 2nsd n ASP 18 Ca 0.03 0.62 0.11 0.00 -0.01 0.00 0.00 54.79 55.55 2nsd n ASP 18 Cb 0.65 -0.76 0.08 0.00 -1.03 0.00 0.00 41.12 40.05 2nsd n ASP 18 CO 0.00 0.00 0.00 -1.54 -0.11 0.00 0.00 177.20 175.55 2nsd n SER 19 N -2.15 0.64 -4.57 -1.12 3.41 -1.26 -4.81 113.62 103.76 2nsd n SER 19 Ca 0.03 -0.27 -0.42 0.00 -0.26 0.00 0.00 58.87 57.95 2nsd n SER 19 Cb 0.27 0.61 0.01 0.00 -0.26 0.00 0.00 64.21 64.84 2nsd n SER 19 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 2nsd n SER 20 N -1.81 0.74 -0.05 4.04 7.64 -1.02 -4.63 113.62 118.52 2nsd n SER 20 Ca 0.03 1.03 -0.02 0.00 1.01 0.00 0.00 58.87 60.92 2nsd n SER 20 Cb 0.40 -1.28 0.23 0.00 -1.01 0.00 0.00 64.21 62.55 2nsd n SER 20 CO 0.00 0.00 0.00 0.40 -3.01 0.00 0.00 175.04 172.43 2nsd h ILE 21 N 1.42 1.22 -0.21 0.44 2.04 -1.90 -2.39 117.51 118.13 2nsd h ILE 21 Ca -0.42 -0.90 -0.02 0.00 1.00 0.00 0.00 64.86 64.52 2nsd h ILE 21 Cb 1.35 0.92 -0.01 0.00 -0.74 0.00 0.00 36.82 38.34 2nsd h ILE 21 CO 0.56 0.31 0.05 0.00 0.00 0.00 0.00 178.15 179.07 2nsd h ALA 22 N 1.39 1.70 -0.51 1.87 0.00 -1.85 -1.36 119.26 120.50 2nsd h ALA 22 Ca 0.13 -0.09 -0.07 0.00 0.00 0.00 0.00 54.91 54.88 2nsd h ALA 22 Cb 0.39 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 2nsd h ALA 22 CO 0.01 0.23 0.05 0.35 0.00 0.00 0.00 179.25 179.90 2nsd h PHE 23 N 0.29 0.94 -0.01 0.00 3.04 -1.72 0.44 116.94 119.92 2nsd h PHE 23 Ca 0.07 -0.14 -0.13 0.00 3.98 0.00 0.00 57.97 61.75 2nsd h PHE 23 Cb 0.12 -0.25 -0.02 0.00 2.56 0.00 0.00 35.95 38.36 2nsd h PHE 23 CO 0.00 0.85 -0.62 0.45 -2.02 0.00 0.00 178.31 176.98 2nsd h HIS 24 N 0.75 0.04 -0.06 0.41 3.86 -1.40 0.12 115.15 118.86 2nsd h HIS 24 Ca 0.15 -0.02 -0.02 0.00 -1.16 0.00 0.00 60.37 59.33 2nsd h HIS 24 Cb 0.44 -0.01 -0.00 0.00 1.06 0.00 0.00 27.41 28.90 2nsd h HIS 24 CO 0.03 0.64 -0.02 0.82 0.86 0.00 0.00 177.93 180.26 2nsd h ILE 25 N 0.02 1.31 0.09 2.45 2.04 -1.03 -1.92 117.51 120.47 2nsd h ILE 25 Ca -0.01 -0.99 0.02 0.00 1.00 0.00 0.00 64.86 64.88 2nsd h ILE 25 Cb 1.10 1.85 -0.03 0.00 -0.74 0.00 0.00 36.82 39.00 2nsd h ILE 25 CO 0.08 0.27 -0.20 0.00 0.00 0.00 0.00 178.15 178.31 2nsd h ALA 26 N 0.63 -0.32 0.08 1.87 0.00 -0.74 -0.16 119.26 120.63 2nsd h ALA 26 Ca 0.01 -0.02 0.01 0.00 0.00 0.00 0.00 54.91 54.91 2nsd h ALA 26 Cb 0.45 0.32 -0.04 0.00 0.00 0.00 0.00 17.79 18.52 2nsd h ALA 26 CO 0.01 -0.72 -0.40 -0.09 0.00 0.00 0.00 179.25 178.05 2nsd h ARG 27 N -0.37 -0.54 -0.99 0.00 2.43 -0.96 -0.47 114.38 113.48 2nsd h ARG 27 Ca 0.03 0.04 0.14 0.00 -0.81 0.00 0.00 59.98 59.38 2nsd h ARG 27 Cb 0.40 0.12 -0.09 0.00 -0.42 0.00 0.00 29.97 29.98 2nsd h ARG 27 CO -0.12 -0.36 0.62 0.28 -1.51 0.00 0.00 179.97 178.88 2nsd h VAL 28 N -0.56 0.86 -0.03 0.20 2.07 -1.28 -0.21 116.25 117.30 2nsd h VAL 28 Ca -0.00 -0.31 0.01 0.00 0.82 0.00 0.00 66.70 67.21 2nsd h VAL 28 Cb 0.57 -0.12 -0.01 0.00 -1.52 0.00 0.00 31.29 30.21 2nsd h VAL 28 CO -0.22 0.17 -0.03 0.00 0.02 0.00 0.00 177.57 177.51 2nsd h ALA 29 N 1.57 -0.00 -0.70 1.67 0.00 -0.26 -1.87 119.26 119.67 2nsd h ALA 29 Ca 0.51 0.01 -0.07 0.00 0.00 0.00 0.00 54.91 55.36 2nsd h ALA 29 Cb 0.61 0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.43 2nsd h ALA 29 CO -0.28 -0.51 0.17 1.96 0.00 0.00 0.00 179.25 180.58 2nsd h GLN 30 N -0.04 1.13 0.00 0.00 4.20 -0.32 -0.71 115.11 119.37 2nsd h GLN 30 Ca 0.02 -0.28 0.00 0.00 0.06 0.00 0.00 58.65 58.46 2nsd h GLN 30 Cb 0.07 -0.15 0.00 0.00 0.30 0.00 0.00 27.48 27.70 2nsd h GLN 30 CO -0.05 1.00 0.00 0.93 -0.67 0.00 0.00 178.83 180.04 2nsd h GLU 31 N 1.07 0.00 -0.39 1.46 5.08 -0.66 -1.68 114.58 119.46 2nsd h GLU 31 Ca 0.22 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.58 2nsd h GLU 31 Cb 0.38 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.63 2nsd h GLU 31 CO 0.00 0.00 0.00 1.04 -1.00 0.00 0.00 179.01 179.05 2nsd n GLN 32 N -2.41 3.52 0.00 2.33 1.13 -0.29 -4.92 117.38 116.74 2nsd n GLN 32 Ca -0.02 -2.86 0.00 0.00 -1.94 0.00 0.00 57.00 52.18 2nsd n GLN 32 Cb 0.04 -1.90 0.00 0.00 0.11 0.00 0.00 30.24 28.49 2nsd n GLN 32 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2nsd n GLY 33 N 0.05 2.28 3.82 1.08 0.00 -0.63 -0.82 105.19 110.98 2nsd n GLY 33 Ca 0.23 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.86 2nsd n GLY 33 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2nsd s ALA 34 N -2.41 3.65 -0.15 4.61 0.00 -0.86 -2.70 121.76 123.92 2nsd s ALA 34 Ca 0.00 -0.11 -0.03 0.00 0.00 0.00 0.00 51.96 51.82 2nsd s ALA 34 Cb 0.00 -2.49 -0.03 0.00 0.00 0.00 0.00 23.12 20.60 2nsd s ALA 34 CO 0.00 0.44 -0.05 -0.65 0.00 0.00 0.00 175.76 175.50 2nsd s GLN 35 N -1.07 3.57 0.57 0.00 -1.52 -0.92 -3.68 119.66 116.61 2nsd s GLN 35 Ca 0.26 -0.54 0.08 0.00 -1.95 0.00 0.00 55.36 53.21 2nsd s GLN 35 Cb -0.18 -2.86 0.08 0.00 -0.22 0.00 0.00 33.01 29.84 2nsd s GLN 35 CO 0.16 0.27 0.79 -0.51 -0.25 0.00 0.00 175.29 175.75 2nsd s LEU 36 N 0.26 3.16 -0.08 2.90 1.43 -1.25 -3.15 118.68 121.95 2nsd s LEU 36 Ca -0.04 -0.72 0.01 0.00 -1.03 0.00 0.00 54.13 52.35 2nsd s LEU 36 Cb -0.14 -1.83 0.02 0.00 0.03 0.00 0.00 46.19 44.27 2nsd s LEU 36 CO 0.03 -1.33 -0.10 -0.69 0.23 0.00 0.00 176.35 174.50 2nsd s VAL 37 N -2.68 1.05 0.00 -1.59 1.01 -0.73 -4.19 120.40 113.26 2nsd s VAL 37 Ca 0.61 -0.38 0.02 0.00 0.00 0.00 0.00 61.98 62.24 2nsd s VAL 37 Cb -0.06 -1.00 -0.04 0.00 0.00 0.00 0.00 36.38 35.28 2nsd s VAL 37 CO 0.39 0.35 -0.02 -0.76 0.00 0.00 0.00 175.10 175.06 2nsd s LEU 38 N 1.07 3.40 -0.07 3.92 1.43 0.76 -0.67 118.68 128.51 2nsd s LEU 38 Ca -0.07 -0.06 0.05 0.00 -1.03 0.00 0.00 54.13 53.02 2nsd s LEU 38 Cb -0.14 -1.95 -0.01 0.00 0.03 0.00 0.00 46.19 44.11 2nsd s LEU 38 CO -0.01 0.28 -0.24 0.42 0.23 0.00 0.00 176.35 177.02 2nsd s THR 39 N -1.07 2.10 0.26 5.49 -4.23 -0.99 0.46 115.64 117.67 2nsd s THR 39 Ca 0.19 -1.04 0.10 0.00 -1.18 0.00 0.00 61.69 59.76 2nsd s THR 39 Cb -0.11 -1.77 -0.04 0.00 1.34 0.00 0.00 72.50 71.91 2nsd s THR 39 CO 0.10 0.57 -0.06 -0.83 -0.54 0.00 0.00 174.62 173.86 2nsd s GLY 40 N -0.01 1.71 0.00 3.99 0.00 0.21 -3.66 107.32 109.55 2nsd s GLY 40 Ca -0.08 -1.68 0.00 0.00 0.00 0.00 0.00 44.72 42.96 2nsd s GLY 40 CO 0.05 -1.75 0.00 0.33 0.00 0.00 0.00 173.10 171.73 2nsd n PHE 41 N -0.74 0.00 -0.13 1.90 7.35 -1.26 0.07 117.46 124.65 2nsd n PHE 41 Ca -0.07 0.00 -0.28 0.00 -0.76 0.00 0.00 57.45 56.34 2nsd n PHE 41 Cb 0.59 0.00 -0.10 0.00 0.35 0.00 0.00 39.48 40.31 2nsd n PHE 41 CO 0.00 0.00 0.00 -3.47 -0.76 0.00 0.00 176.76 172.53 2nsd n ASP 42 N -0.47 1.95 -4.03 -2.13 4.64 -1.26 -4.50 116.55 110.75 2nsd n ASP 42 Ca 0.00 0.34 -0.43 0.00 -1.38 0.00 0.00 54.79 53.32 2nsd n ASP 42 Cb 0.00 -0.83 0.01 0.00 -1.04 0.00 0.00 41.12 39.26 2nsd n ASP 42 CO 0.00 0.00 0.00 -2.11 -0.82 0.00 0.00 177.20 174.27 2nsd n ARG 43 N -4.24 4.31 -0.26 -0.67 1.85 -1.26 -4.85 116.66 111.54 2nsd n ARG 43 Ca -0.51 -4.45 0.04 0.00 -1.00 0.00 0.00 57.85 51.93 2nsd n ARG 43 Cb 0.86 -2.56 0.18 0.00 -1.05 0.00 0.00 32.46 29.89 2nsd n ARG 43 CO 0.00 0.00 0.00 -0.07 -0.01 0.00 0.00 177.63 177.55 2nsd h LEU 44 N 5.81 0.35 -0.06 2.89 -0.00 -1.94 0.41 115.31 122.77 2nsd h LEU 44 Ca 0.22 0.10 0.02 0.00 -0.00 0.00 0.00 57.88 58.21 2nsd h LEU 44 Cb 0.64 0.05 -0.02 0.00 -0.00 0.00 0.00 40.66 41.34 2nsd h LEU 44 CO 1.33 0.15 -0.05 0.03 -0.00 0.00 0.00 178.44 179.91 2nsd h ARG 45 N 0.50 -0.06 -0.55 1.13 2.47 -1.99 0.41 114.38 116.29 2nsd h ARG 45 Ca 0.40 0.00 -0.03 0.00 -1.26 0.00 0.00 59.98 59.10 2nsd h ARG 45 Cb 0.57 0.01 -0.02 0.00 -1.65 0.00 0.00 29.97 28.88 2nsd h ARG 45 CO -0.37 -0.04 0.23 -0.07 0.56 0.00 0.00 179.97 180.29 2nsd h LEU 46 N -0.06 0.75 -1.42 3.04 4.07 -1.69 -1.93 115.31 118.06 2nsd h LEU 46 Ca 0.04 -0.16 -0.02 0.00 0.08 0.00 0.00 57.88 57.82 2nsd h LEU 46 Cb 0.12 -0.19 -0.02 0.00 1.08 0.00 0.00 40.66 41.64 2nsd h LEU 46 CO -0.09 0.70 0.15 0.40 -1.08 0.00 0.00 178.44 178.52 2nsd h ILE 47 N 0.75 1.15 -0.47 1.22 2.04 0.27 -1.81 117.51 120.65 2nsd h ILE 47 Ca 0.19 -0.47 -0.08 0.00 1.00 0.00 0.00 64.86 65.50 2nsd h ILE 47 Cb 0.17 0.70 -0.02 0.00 -0.74 0.00 0.00 36.82 36.94 2nsd h ILE 47 CO -0.02 0.18 -0.01 -0.61 0.00 0.00 0.00 178.15 177.69 2nsd h GLN 48 N 0.54 0.84 -0.62 2.37 4.15 0.28 0.16 115.11 122.84 2nsd h GLN 48 Ca 0.13 -0.28 0.12 0.00 0.77 0.00 0.00 58.65 59.40 2nsd h GLN 48 Cb 0.12 -0.07 -0.12 0.00 0.21 0.00 0.00 27.48 27.61 2nsd h GLN 48 CO -0.01 0.90 -0.20 0.00 -1.93 0.00 0.00 178.83 177.58 2nsd h ARG 49 N 0.70 -0.05 0.13 1.69 2.47 -0.57 -1.38 114.38 117.38 2nsd h ARG 49 Ca 0.13 0.00 -0.01 0.00 -1.26 0.00 0.00 59.98 58.85 2nsd h ARG 49 Cb 0.53 0.01 0.00 0.00 -1.65 0.00 0.00 29.97 28.86 2nsd h ARG 49 CO 0.03 -0.03 -0.06 0.82 0.56 0.00 0.00 179.97 181.28 2nsd h ILE 50 N -0.05 1.00 -0.04 2.04 2.04 -1.23 -3.20 117.51 118.07 2nsd h ILE 50 Ca 0.29 -1.14 0.01 0.00 1.00 0.00 0.00 64.86 65.02 2nsd h ILE 50 Cb 0.49 1.64 -0.00 0.00 -0.74 0.00 0.00 36.82 38.21 2nsd h ILE 50 CO -0.66 0.25 0.50 0.71 0.00 0.00 0.00 178.15 178.94 2nsd h THR 51 N -0.77 0.02 0.00 -0.27 1.35 -0.28 0.48 112.91 113.44 2nsd h THR 51 Ca -0.02 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.84 2nsd h THR 51 Cb 0.54 0.51 0.00 0.00 -1.73 0.00 0.00 68.15 67.47 2nsd h THR 51 CO 0.03 0.00 0.00 0.47 -0.25 0.00 0.00 175.52 175.77 2nsd n ASP 52 N -2.86 0.00 -0.79 5.36 10.43 -0.56 -2.88 116.55 125.26 2nsd n ASP 52 Ca -0.01 0.37 0.09 0.00 2.57 0.00 0.00 54.79 57.82 2nsd n ASP 52 Cb 0.54 -0.45 0.26 0.00 1.84 0.00 0.00 41.12 43.31 2nsd n ASP 52 CO 0.00 0.00 0.00 0.54 -1.07 0.00 0.00 177.20 176.67 2nsd n ARG 53 N -1.45 2.01 -2.55 -1.24 1.74 0.17 -4.92 116.66 110.41 2nsd n ARG 53 Ca 0.07 -1.54 -0.32 0.00 -0.77 0.00 0.00 57.85 55.29 2nsd n ARG 53 Cb 0.27 -1.39 -0.04 0.00 -1.02 0.00 0.00 32.46 30.29 2nsd n ARG 53 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 2nsd s LEU 54 N -1.27 3.71 0.42 0.55 1.43 -1.14 -4.95 118.68 117.43 2nsd s LEU 54 Ca 0.32 1.48 0.25 0.00 -1.03 0.00 0.00 54.13 55.15 2nsd s LEU 54 Cb 0.17 -4.39 1.29 0.00 0.03 0.00 0.00 46.19 43.29 2nsd s LEU 54 CO 0.24 -0.52 1.68 -0.65 0.23 0.00 0.00 176.35 177.34 2nsd h PRO 55 N 1.12 0.20 -4.53 1.29 0.11 -1.91 -3.42 132.00 124.86 2nsd h PRO 55 Ca -0.47 -0.01 -0.22 0.00 0.11 0.00 0.00 66.00 65.41 2nsd h PRO 55 Cb 1.18 -0.05 -0.15 0.00 0.11 0.00 0.00 31.00 32.10 2nsd h PRO 55 CO 0.62 0.13 -0.63 0.00 -0.21 0.00 0.00 178.00 177.91 2nsd s ALA 56 N -5.38 1.05 0.43 -0.75 0.00 -1.26 -5.11 121.76 110.74 2nsd s ALA 56 Ca -0.08 -1.60 -0.07 0.00 0.00 0.00 0.00 51.96 50.21 2nsd s ALA 56 Cb 0.28 1.14 -0.05 0.00 0.00 0.00 0.00 23.12 24.49 2nsd s ALA 56 CO 0.81 -0.54 0.75 0.21 0.00 0.00 0.00 175.76 177.00 2nsd s LYS 57 N -4.10 3.63 -0.14 0.00 2.47 -1.26 -4.98 119.74 115.37 2nsd s LYS 57 Ca 0.32 0.27 -0.29 0.00 -1.56 0.00 0.00 55.97 54.71 2nsd s LYS 57 Cb 0.07 -2.41 0.10 0.00 -1.46 0.00 0.00 37.83 34.13 2nsd s LYS 57 CO 0.07 -0.10 0.84 0.00 0.16 0.00 0.00 175.35 176.32 2nsd s ALA 58 N -2.54 -1.85 0.22 3.13 0.00 -1.26 -4.90 121.76 114.56 2nsd s ALA 58 Ca 0.48 1.55 -0.32 0.00 0.00 0.00 0.00 51.96 53.67 2nsd s ALA 58 Cb -0.10 -0.53 -0.14 0.00 0.00 0.00 0.00 23.12 22.35 2nsd s ALA 58 CO 0.38 -0.33 1.43 -2.30 0.00 0.00 0.00 175.76 174.95 2nsd n PRO 59 N 1.16 2.00 -4.11 0.00 -0.02 -1.26 -4.76 135.00 128.01 2nsd n PRO 59 Ca -0.15 0.72 -0.34 0.00 -2.02 0.00 0.00 63.50 61.71 2nsd n PRO 59 Cb 0.57 -2.39 -0.15 0.00 -0.02 0.00 0.00 33.50 31.51 2nsd n PRO 59 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 2nsd s LEU 60 N 0.29 2.46 0.10 2.45 2.96 -1.26 -0.17 118.68 125.52 2nsd s LEU 60 Ca 0.71 -0.53 0.09 0.00 -0.22 0.00 0.00 54.13 54.18 2nsd s LEU 60 Cb -0.67 -1.59 -0.04 0.00 0.50 0.00 0.00 46.19 44.39 2nsd s LEU 60 CO 0.47 0.01 -0.20 -0.76 -1.32 0.00 0.00 176.35 174.54 2nsd s LEU 61 N 1.28 2.58 0.14 -0.68 1.43 0.17 -4.96 118.68 118.65 2nsd s LEU 61 Ca 0.04 -0.58 -0.25 0.00 -1.03 0.00 0.00 54.13 52.31 2nsd s LEU 61 Cb -0.14 -1.46 -0.07 0.00 0.03 0.00 0.00 46.19 44.55 2nsd s LEU 61 CO -0.07 0.20 0.76 -0.70 0.23 0.00 0.00 176.35 176.76 2nsd s GLU 62 N -1.96 4.53 -0.27 1.70 2.12 -1.26 0.64 118.70 124.20 2nsd s GLU 62 Ca 0.16 1.11 -0.00 0.00 0.36 0.00 0.00 54.97 56.60 2nsd s GLU 62 Cb -0.10 -3.28 0.16 0.00 0.26 0.00 0.00 34.13 31.17 2nsd s GLU 62 CO 0.08 0.52 0.47 -1.17 -0.54 0.00 0.00 175.26 174.62 2nsd s LEU 63 N -0.93 -0.98 -0.49 2.70 2.96 0.11 -4.83 118.68 117.22 2nsd s LEU 63 Ca 0.36 0.28 -0.16 0.00 -0.22 0.00 0.00 54.13 54.38 2nsd s LEU 63 Cb -0.22 1.50 0.08 0.00 0.50 0.00 0.00 46.19 48.04 2nsd s LEU 63 CO 0.25 -0.30 0.47 -0.62 -1.32 0.00 0.00 176.35 174.83 2nsd s ASP 64 N 2.66 6.17 0.17 3.68 -1.08 -1.26 -4.29 116.67 122.72 2nsd s ASP 64 Ca 0.14 -1.28 0.09 0.00 -0.52 0.00 0.00 52.55 50.98 2nsd s ASP 64 Cb -0.14 -2.21 0.48 0.00 -1.46 0.00 0.00 42.92 39.58 2nsd s ASP 64 CO -0.21 -0.74 1.18 0.55 0.52 0.00 0.00 175.17 176.47 2nsd n VAL 65 N 5.31 1.12 1.12 1.11 3.14 -1.26 0.48 118.33 129.35 2nsd n VAL 65 Ca -0.11 0.63 0.12 0.00 -2.96 0.00 0.00 64.34 62.02 2nsd n VAL 65 Cb 0.44 -1.63 0.18 0.00 -1.06 0.00 0.00 33.84 31.77 2nsd n VAL 65 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 2nsd n GLN 66 N -1.78 1.02 -3.36 1.45 6.02 -1.26 -4.84 117.38 114.63 2nsd n GLN 66 Ca -0.01 -0.75 -0.43 0.00 -0.01 0.00 0.00 57.00 55.80 2nsd n GLN 66 Cb 0.17 -1.48 -0.08 0.00 1.02 0.00 0.00 30.24 29.86 2nsd n GLN 66 CO 0.00 0.00 0.00 1.21 -1.01 0.00 0.00 177.06 177.26 2nsd s ASN 67 N -2.49 6.16 0.27 1.08 3.84 0.18 -4.97 114.94 119.01 2nsd s ASN 67 Ca 0.21 -0.93 0.00 0.00 0.21 0.00 0.00 52.86 52.36 2nsd s ASN 67 Cb 0.19 -2.20 0.61 0.00 -0.55 0.00 0.00 41.25 39.29 2nsd s ASN 67 CO 0.55 -0.60 1.71 -0.33 -2.79 0.00 0.00 177.10 175.64 2nsd h GLU 68 N 8.74 0.42 -0.64 0.43 4.39 -1.88 -1.47 114.58 124.57 2nsd h GLU 68 Ca -0.27 -0.03 -0.06 0.00 0.34 0.00 0.00 59.36 59.34 2nsd h GLU 68 Cb 1.11 -0.09 -0.03 0.00 -0.10 0.00 0.00 28.75 29.64 2nsd h GLU 68 CO 0.82 0.28 0.16 1.49 -1.16 0.00 0.00 179.01 180.60 2nsd h GLU 69 N 0.43 1.00 -0.71 2.33 4.81 -1.94 0.12 114.58 120.63 2nsd h GLU 69 Ca 0.50 -0.22 -0.04 0.00 -0.13 0.00 0.00 59.36 59.46 2nsd h GLU 69 Cb 0.86 -0.14 -0.03 0.00 0.63 0.00 0.00 28.75 30.07 2nsd h GLU 69 CO -0.48 0.88 0.28 0.45 -0.73 0.00 0.00 179.01 179.42 2nsd h HIS 70 N 0.96 1.08 -0.21 0.92 3.86 -1.59 -2.09 115.15 118.08 2nsd h HIS 70 Ca 0.20 -0.08 -0.20 0.00 -1.16 0.00 0.00 60.37 59.13 2nsd h HIS 70 Cb 0.33 -0.32 0.00 0.00 1.06 0.00 0.00 27.41 28.48 2nsd h HIS 70 CO 0.02 0.84 -0.66 -0.07 0.86 0.00 0.00 177.93 178.92 2nsd h LEU 71 N 1.01 0.91 -1.79 2.43 3.38 -1.16 -1.54 115.31 118.55 2nsd h LEU 71 Ca 0.23 -0.54 -0.03 0.00 0.09 0.00 0.00 57.88 57.63 2nsd h LEU 71 Cb 0.22 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 40.70 2nsd h LEU 71 CO -0.02 1.33 -0.16 0.00 0.09 0.00 0.00 178.44 179.69 2nsd h ALA 72 N 0.67 1.41 -0.01 1.53 0.00 -0.55 -2.97 119.26 119.35 2nsd h ALA 72 Ca -0.02 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.75 2nsd h ALA 72 Cb 1.27 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.04 2nsd h ALA 72 CO 0.14 0.19 -0.38 -1.13 0.00 0.00 0.00 179.25 178.07 2nsd n SER 73 N -3.87 1.24 -0.16 0.00 3.41 -0.80 -4.69 113.62 108.75 2nsd n SER 73 Ca -0.02 -1.12 -0.07 0.00 -0.26 0.00 0.00 58.87 57.40 2nsd n SER 73 Cb 0.25 0.62 -0.01 0.00 -0.26 0.00 0.00 64.21 64.81 2nsd n SER 73 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 175.04 175.13 2nsd h LEU 74 N 1.12 -1.15 -0.99 1.04 6.46 -1.10 0.54 115.31 121.22 2nsd h LEU 74 Ca 0.00 0.21 0.07 0.00 -0.12 0.00 0.00 57.88 58.04 2nsd h LEU 74 Cb 0.43 0.55 -0.07 0.00 -0.73 0.00 0.00 40.66 40.84 2nsd h LEU 74 CO 0.00 -0.32 0.64 0.00 -0.62 0.00 0.00 178.44 178.14 2nsd h ALA 75 N 0.84 1.38 -0.60 1.25 0.00 -1.78 0.11 119.26 120.47 2nsd h ALA 75 Ca 0.20 -0.02 -0.09 0.00 0.00 0.00 0.00 54.91 54.99 2nsd h ALA 75 Cb 0.55 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 2nsd h ALA 75 CO -0.61 0.42 0.01 0.78 0.00 0.00 0.00 179.25 179.85 2nsd h GLY 76 N 1.16 1.14 1.46 0.00 0.00 -1.42 -1.82 103.07 103.59 2nsd h GLY 76 Ca 0.43 -0.84 -0.19 0.00 0.00 0.00 0.00 47.33 46.74 2nsd h GLY 76 CO -0.18 0.77 -0.70 3.21 0.00 0.00 0.00 176.54 179.64 2nsd h ARG 77 N 0.96 0.54 -0.53 4.80 3.08 -0.17 -2.55 114.38 120.52 2nsd h ARG 77 Ca 0.17 -0.42 -0.12 0.00 0.07 0.00 0.00 59.98 59.69 2nsd h ARG 77 Cb 0.55 0.08 -0.02 0.00 0.08 0.00 0.00 29.97 30.66 2nsd h ARG 77 CO 0.03 1.04 -0.14 0.28 -1.07 0.00 0.00 179.97 180.11 2nsd h VAL 78 N 0.38 1.27 -0.53 2.04 2.07 -0.75 -2.06 116.25 118.67 2nsd h VAL 78 Ca -0.03 -1.30 -0.04 0.00 0.82 0.00 0.00 66.70 66.16 2nsd h VAL 78 Cb 1.29 1.01 -0.02 0.00 -1.52 0.00 0.00 31.29 32.04 2nsd h VAL 78 CO 0.13 0.46 0.19 0.71 0.02 0.00 0.00 177.57 179.08 2nsd h THR 79 N 0.90 1.23 -0.99 2.57 1.35 -1.31 0.61 112.91 117.25 2nsd h THR 79 Ca 0.13 -0.73 0.02 0.00 -0.55 0.00 0.00 66.41 65.28 2nsd h THR 79 Cb 0.71 0.71 -0.05 0.00 -1.73 0.00 0.00 68.15 67.78 2nsd h THR 79 CO 0.05 0.27 0.66 -0.33 -0.25 0.00 0.00 175.52 175.92 2nsd h GLU 80 N 0.73 1.28 -0.31 4.72 5.08 -1.31 1.00 114.58 125.76 2nsd h GLU 80 Ca 0.17 -0.08 -0.09 0.00 -1.00 0.00 0.00 59.36 58.36 2nsd h GLU 80 Cb 0.24 -0.29 -0.01 0.00 0.50 0.00 0.00 28.75 29.19 2nsd h GLU 80 CO -0.01 0.84 -0.17 0.00 -1.00 0.00 0.00 179.01 178.67 2nsd h ALA 81 N 1.40 0.44 0.00 3.43 0.00 -0.77 -3.19 119.26 120.56 2nsd h ALA 81 Ca 0.37 -0.35 0.00 0.00 0.00 0.00 0.00 54.91 54.94 2nsd h ALA 81 Cb -0.10 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.58 2nsd h ALA 81 CO -0.09 0.36 -0.61 0.44 0.00 0.00 0.00 179.25 179.35 2nsd n ILE 82 N -4.35 0.03 0.00 0.00 -5.35 0.15 -4.99 119.36 104.85 2nsd n ILE 82 Ca -0.03 -0.03 0.00 0.00 -0.27 0.00 0.00 62.75 62.42 2nsd n ILE 82 Cb 0.40 0.33 0.00 0.00 -1.74 0.00 0.00 39.64 38.63 2nsd n ILE 82 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2nsd n GLY 83 N 1.48 0.21 3.50 3.28 0.00 0.34 -4.78 105.19 109.22 2nsd n GLY 83 Ca 0.05 -1.27 -0.42 0.00 0.00 0.00 0.00 46.02 44.37 2nsd n GLY 83 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2nsd n ALA 84 N 1.87 -1.01 0.00 4.61 0.00 -1.22 -1.87 120.51 122.89 2nsd n ALA 84 Ca 0.00 0.21 0.00 0.00 0.00 0.00 0.00 53.44 53.65 2nsd n ALA 84 Cb 0.00 -1.87 0.00 0.00 0.00 0.00 0.00 19.45 17.58 2nsd n ALA 84 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2nsd n GLY 85 N 1.59 1.96 3.70 0.00 0.00 -1.26 -5.02 105.19 106.16 2nsd n GLY 85 Ca 0.11 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.81 2nsd n GLY 85 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2nsd s ASN 86 N -3.08 5.19 0.31 1.61 0.02 -0.78 -5.13 114.94 113.08 2nsd s ASN 86 Ca 0.00 -0.03 0.06 0.00 -1.02 0.00 0.00 52.86 51.87 2nsd s ASN 86 Cb 0.00 -1.35 -0.06 0.00 0.02 0.00 0.00 41.25 39.86 2nsd s ASN 86 CO 0.00 0.24 -0.01 -0.54 0.02 0.00 0.00 177.10 176.81 2nsd s LYS 87 N -1.83 1.64 0.40 -0.60 1.02 -1.26 -4.88 119.74 114.22 2nsd s LYS 87 Ca 0.22 -1.87 -0.15 0.00 0.02 0.00 0.00 55.97 54.19 2nsd s LYS 87 Cb -0.12 -1.14 -0.08 0.00 -0.52 0.00 0.00 37.83 35.97 2nsd s LYS 87 CO 0.14 -0.04 0.83 -0.51 -0.92 0.00 0.00 175.35 174.84 2nsd s LEU 88 N -3.49 3.91 -0.01 3.17 1.43 0.15 -4.74 118.68 119.09 2nsd s LEU 88 Ca 0.32 1.37 0.08 0.00 -1.03 0.00 0.00 54.13 54.87 2nsd s LEU 88 Cb 0.06 -4.22 -0.12 0.00 0.03 0.00 0.00 46.19 41.94 2nsd s LEU 88 CO 0.14 -0.35 0.20 0.47 0.23 0.00 0.00 176.35 177.04 2nsd n ASP 89 N -0.86 2.75 -3.78 2.29 8.00 0.19 -1.22 116.55 123.91 2nsd n ASP 89 Ca 0.04 -0.09 -0.12 0.00 0.71 0.00 0.00 54.79 55.33 2nsd n ASP 89 Cb 0.54 1.33 -0.08 0.00 -0.02 0.00 0.00 41.12 42.88 2nsd n ASP 89 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 2nsd s GLY 90 N -2.79 -0.10 -0.04 0.44 0.00 -0.68 -1.02 107.32 103.14 2nsd s GLY 90 Ca -0.02 0.09 -0.01 0.00 0.00 0.00 0.00 44.72 44.77 2nsd s GLY 90 CO 0.34 -0.11 0.04 0.14 0.00 0.00 0.00 173.10 173.51 2nsd s VAL 91 N -1.93 -0.02 -0.21 1.40 1.01 0.88 -0.91 120.40 120.62 2nsd s VAL 91 Ca -0.10 0.31 -0.03 0.00 0.00 0.00 0.00 61.98 62.16 2nsd s VAL 91 Cb -0.03 -0.17 -0.01 0.00 0.00 0.00 0.00 36.38 36.17 2nsd s VAL 91 CO 0.00 0.16 -0.06 -0.69 0.00 0.00 0.00 175.10 174.51 2nsd s VAL 92 N 1.71 3.27 -0.40 2.92 1.01 0.17 -0.10 120.40 128.97 2nsd s VAL 92 Ca -0.01 -0.53 -0.12 0.00 0.00 0.00 0.00 61.98 61.32 2nsd s VAL 92 Cb -0.12 -2.47 0.04 0.00 0.00 0.00 0.00 36.38 33.82 2nsd s VAL 92 CO -0.03 0.44 0.26 -2.28 0.00 0.00 0.00 175.10 173.49 2nsd s HIS 93 N 1.34 3.26 -0.41 5.22 2.46 0.24 -1.51 115.29 125.88 2nsd s HIS 93 Ca 0.04 -0.98 0.10 0.00 0.47 0.00 0.00 55.06 54.69 2nsd s HIS 93 Cb -0.14 -2.63 0.42 0.00 -0.13 0.00 0.00 32.58 30.10 2nsd s HIS 93 CO -0.03 -0.69 1.02 0.45 -2.47 0.00 0.00 174.74 173.02 2nsd n SER 94 N 5.04 3.32 -4.46 9.88 2.88 -1.25 -1.95 113.62 127.09 2nsd n SER 94 Ca -0.11 -3.32 -0.33 0.00 -1.33 0.00 0.00 58.87 53.77 2nsd n SER 94 Cb 0.45 -0.50 -0.13 0.00 -0.75 0.00 0.00 64.21 63.28 2nsd n SER 94 CO 0.00 0.00 0.00 -0.63 -1.23 0.00 0.00 175.04 173.18 2nsd s ILE 95 N -4.43 3.43 -0.00 2.46 -1.09 -1.26 -4.26 121.20 116.05 2nsd s ILE 95 Ca 0.40 -0.54 -0.24 0.00 -2.23 0.00 0.00 60.65 58.04 2nsd s ILE 95 Cb 0.41 -2.44 0.05 0.00 -1.58 0.00 0.00 42.46 38.90 2nsd s ILE 95 CO -0.10 0.54 0.54 -0.83 -1.23 0.00 0.00 174.94 173.86 2nsd s GLY 96 N 0.01 -0.44 -0.28 6.18 0.00 -1.26 -4.61 107.32 106.93 2nsd s GLY 96 Ca -0.02 0.84 -0.26 0.00 0.00 0.00 0.00 44.72 45.27 2nsd s GLY 96 CO 0.04 0.53 1.27 -0.12 0.00 0.00 0.00 173.10 174.82 2nsd s PHE 97 N -1.71 -0.20 -0.23 1.90 5.36 -1.26 -4.93 117.98 116.90 2nsd s PHE 97 Ca -0.09 0.44 -0.13 0.00 -0.96 0.00 0.00 56.93 56.19 2nsd s PHE 97 Cb -0.01 0.45 0.07 0.00 -0.34 0.00 0.00 43.02 43.19 2nsd s PHE 97 CO 0.04 -0.12 0.57 1.41 -1.46 0.00 0.00 175.22 175.67 2nsd s MET 98 N -0.25 0.57 0.63 10.12 -2.45 -1.26 -4.29 119.30 122.37 2nsd s MET 98 Ca 0.06 1.04 -0.18 0.00 -1.25 0.00 0.00 55.69 55.36 2nsd s MET 98 Cb -0.04 0.08 -0.03 0.00 1.25 0.00 0.00 34.83 36.09 2nsd s MET 98 CO -0.10 -0.15 1.17 -2.30 1.05 0.00 0.00 175.02 174.69 2nsd n PRO 99 N 4.31 1.05 -0.24 4.11 -0.02 -1.26 -4.79 135.00 138.16 2nsd n PRO 99 Ca -0.21 0.41 0.31 0.00 -2.02 0.00 0.00 63.50 61.99 2nsd n PRO 99 Cb 0.57 -2.39 0.72 0.00 -0.02 0.00 0.00 33.50 32.38 2nsd n PRO 99 CO 0.00 0.00 0.00 1.96 1.98 0.00 0.00 175.50 179.44 2nsd h GLN 100 N 0.55 0.02 0.00 -0.52 4.20 -2.00 0.99 115.11 118.36 2nsd h GLN 100 Ca -0.50 -0.00 -0.00 0.00 0.06 0.00 0.00 58.65 58.21 2nsd h GLN 100 Cb 1.35 -0.00 -0.00 0.00 0.30 0.00 0.00 27.48 29.12 2nsd h GLN 100 CO 0.52 0.01 -0.01 1.15 -0.67 0.00 0.00 178.83 179.84 2nsd h THR 101 N 0.02 0.73 -0.20 -0.54 2.02 -1.96 -2.91 112.91 110.07 2nsd h THR 101 Ca 0.48 -0.03 0.00 0.00 0.77 0.00 0.00 66.41 67.64 2nsd h THR 101 Cb 1.90 1.01 0.00 0.00 -1.74 0.00 0.00 68.15 69.32 2nsd h THR 101 CO -0.02 0.01 0.00 0.61 0.37 0.00 0.00 175.52 176.49 2nsd n GLY 102 N -1.39 2.20 3.07 2.16 0.00 0.33 -4.15 105.19 107.43 2nsd n GLY 102 Ca -0.03 -0.25 -0.00 0.00 0.00 0.00 0.00 46.02 45.74 2nsd n GLY 102 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 2nsd s MET 103 N -0.93 0.50 0.00 1.61 -2.45 -1.10 -0.52 119.30 116.41 2nsd s MET 103 Ca 0.15 0.79 0.00 0.00 -1.25 0.00 0.00 55.69 55.38 2nsd s MET 103 Cb 0.08 0.20 0.00 0.00 1.25 0.00 0.00 34.83 36.36 2nsd s MET 103 CO 0.11 -0.69 0.00 0.41 1.05 0.00 0.00 175.02 175.90 2nsd n GLY 104 N 5.41 0.39 0.10 2.11 0.00 -0.29 -4.61 105.19 108.29 2nsd n GLY 104 Ca -0.01 -0.79 -0.01 0.00 0.00 0.00 0.00 46.02 45.21 2nsd n GLY 104 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2nsd h ILE 105 N 0.00 0.69 -2.61 -0.61 5.03 -1.87 -3.38 117.51 114.77 2nsd h ILE 105 Ca 0.00 -2.22 -0.57 0.00 -0.12 0.00 0.00 64.86 61.95 2nsd h ILE 105 Cb 0.00 2.21 0.07 0.00 -3.03 0.00 0.00 36.82 36.07 2nsd h ILE 105 CO 0.00 0.39 0.74 -3.20 -0.68 0.00 0.00 178.15 175.41 2nsd n ASN 106 N -3.00 3.10 -4.73 1.72 4.05 -1.26 -4.90 115.26 110.24 2nsd n ASN 106 Ca -0.08 1.12 -0.39 0.00 0.45 0.00 0.00 54.58 55.68 2nsd n ASN 106 Cb 0.85 -1.46 0.04 0.00 1.23 0.00 0.00 39.78 40.45 2nsd n ASN 106 CO 0.00 0.00 0.00 -0.81 -3.05 0.00 0.00 177.26 173.40 2nsd n PRO 107 N 2.67 1.65 -0.27 1.20 -0.04 -1.26 -4.82 135.00 134.14 2nsd n PRO 107 Ca 0.13 0.61 0.07 0.00 -0.04 0.00 0.00 63.50 64.27 2nsd n PRO 107 Cb 0.31 -2.53 0.21 0.00 -0.04 0.00 0.00 33.50 31.45 2nsd n PRO 107 CO 0.00 0.00 0.00 0.35 -0.04 0.00 0.00 175.50 175.81 2nsd h PHE 108 N 1.41 0.50 0.00 0.54 3.57 -1.90 -1.40 116.94 119.66 2nsd h PHE 108 Ca -0.50 0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.03 2nsd h PHE 108 Cb 1.31 -0.10 0.00 0.00 2.79 0.00 0.00 35.95 39.95 2nsd h PHE 108 CO 0.45 0.02 0.00 1.19 -2.23 0.00 0.00 178.31 177.74 2nsd n PHE 109 N -5.03 0.00 -0.18 0.41 3.72 -1.26 -3.51 117.46 111.61 2nsd n PHE 109 Ca 0.16 0.00 0.10 0.00 -0.05 0.00 0.00 57.45 57.65 2nsd n PHE 109 Cb 0.46 -0.44 0.30 0.00 -0.94 0.00 0.00 39.48 38.87 2nsd n PHE 109 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 176.76 176.46 2nsd n ASP 110 N -1.44 3.81 -4.56 4.37 8.00 -0.53 -4.88 116.55 121.32 2nsd n ASP 110 Ca 0.06 -2.17 -0.42 0.00 0.71 0.00 0.00 54.79 52.98 2nsd n ASP 110 Cb 0.21 -0.48 -0.07 0.00 -0.02 0.00 0.00 41.12 40.76 2nsd n ASP 110 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2nsd s ALA 111 N -1.42 3.45 0.38 2.24 0.00 -1.23 -4.98 121.76 120.20 2nsd s ALA 111 Ca 0.44 -0.96 -0.26 0.00 0.00 0.00 0.00 51.96 51.18 2nsd s ALA 111 Cb 0.25 -3.15 -0.09 0.00 0.00 0.00 0.00 23.12 20.14 2nsd s ALA 111 CO 0.26 -1.37 1.24 -1.25 0.00 0.00 0.00 175.76 174.64 2nsd s PRO 112 N 2.63 4.11 0.43 0.00 0.04 -1.26 -4.84 135.00 136.10 2nsd s PRO 112 Ca 0.22 2.03 0.17 0.00 0.04 0.00 0.00 61.00 63.46 2nsd s PRO 112 Cb -0.15 -2.81 1.09 0.00 0.04 0.00 0.00 34.50 32.67 2nsd s PRO 112 CO 0.15 -0.33 1.89 -0.92 0.04 0.00 0.00 177.00 177.84 2nsd h TYR 113 N 2.87 0.48 -0.97 0.56 3.20 -1.98 0.16 116.97 121.28 2nsd h TYR 113 Ca -0.49 0.01 0.17 0.00 3.14 0.00 0.00 58.73 61.57 2nsd h TYR 113 Cb 1.24 -0.15 -0.09 0.00 1.54 0.00 0.00 36.73 39.27 2nsd h TYR 113 CO 0.55 0.16 0.61 0.00 -1.64 0.00 0.00 178.16 177.83 2nsd h ALA 114 N 1.63 1.77 0.02 1.82 0.00 -1.99 0.77 119.26 123.27 2nsd h ALA 114 Ca 0.41 0.04 -0.08 0.00 0.00 0.00 0.00 54.91 55.29 2nsd h ALA 114 Cb 1.03 -0.11 0.01 0.00 0.00 0.00 0.00 17.79 18.72 2nsd h ALA 114 CO -0.14 -0.08 -0.32 -0.44 0.00 0.00 0.00 179.25 178.28 2nsd h ASP 115 N 0.74 0.25 -0.23 0.00 3.32 -1.34 -2.94 116.42 116.22 2nsd h ASP 115 Ca 0.52 -0.82 0.04 0.00 0.02 0.00 0.00 57.03 56.78 2nsd h ASP 115 Cb 0.84 -0.08 -0.03 0.00 0.22 0.00 0.00 39.33 40.27 2nsd h ASP 115 CO -0.29 1.04 0.01 0.58 -1.72 0.00 0.00 179.24 178.87 2nsd h VAL 116 N -0.51 0.85 -0.66 -1.35 2.07 -0.95 -1.37 116.25 114.33 2nsd h VAL 116 Ca -0.04 -0.03 0.11 0.00 0.82 0.00 0.00 66.70 67.55 2nsd h VAL 116 Cb 1.11 0.76 -0.08 0.00 -1.52 0.00 0.00 31.29 31.56 2nsd h VAL 116 CO 0.06 0.02 0.26 -1.28 0.02 0.00 0.00 177.57 176.65 2nsd h SER 117 N 0.09 0.26 -0.59 0.57 0.87 0.42 0.12 113.55 115.29 2nsd h SER 117 Ca 0.11 0.09 -0.01 0.00 -1.23 0.00 0.00 61.79 60.74 2nsd h SER 117 Cb 0.13 0.06 -0.03 0.00 -0.44 0.00 0.00 62.40 62.12 2nsd h SER 117 CO -0.17 0.14 0.33 0.50 -0.53 0.00 0.00 176.83 177.09 2nsd h LYS 118 N 0.44 0.81 -0.70 2.24 3.64 -1.25 0.20 116.57 121.96 2nsd h LYS 118 Ca 0.34 -0.09 -0.02 0.00 -1.27 0.00 0.00 60.65 59.61 2nsd h LYS 118 Cb 0.45 -0.16 -0.03 0.00 -0.41 0.00 0.00 32.23 32.07 2nsd h LYS 118 CO -0.33 0.61 0.34 0.78 -2.27 0.00 0.00 179.45 178.59 2nsd h GLY 119 N 0.79 1.07 1.25 5.01 0.00 -0.06 -1.87 103.07 109.27 2nsd h GLY 119 Ca 0.21 -0.52 -0.18 0.00 0.00 0.00 0.00 47.33 46.83 2nsd h GLY 119 CO -0.03 0.50 -0.58 -2.22 0.00 0.00 0.00 176.54 174.20 2nsd h ILE 120 N 0.97 1.29 0.12 2.60 2.04 -0.48 0.33 117.51 124.39 2nsd h ILE 120 Ca 0.24 -1.79 0.02 0.00 1.00 0.00 0.00 64.86 64.33 2nsd h ILE 120 Cb 0.10 1.72 -0.04 0.00 -0.74 0.00 0.00 36.82 37.86 2nsd h ILE 120 CO -0.03 0.57 -0.38 -0.74 0.00 0.00 0.00 178.15 177.57 2nsd h HIS 121 N 0.58 -1.07 -0.31 1.37 2.76 -0.36 0.73 115.15 118.85 2nsd h HIS 121 Ca 0.00 0.03 -0.16 0.00 -2.20 0.00 0.00 60.37 58.04 2nsd h HIS 121 Cb 1.18 0.45 -0.00 0.00 1.55 0.00 0.00 27.41 30.59 2nsd h HIS 121 CO 0.07 -0.49 -0.44 0.82 -1.30 0.00 0.00 177.93 176.59 2nsd h ILE 122 N -0.62 1.28 0.00 6.26 2.04 -1.34 -1.49 117.51 123.64 2nsd h ILE 122 Ca 0.03 -1.62 -0.21 0.00 1.00 0.00 0.00 64.86 64.05 2nsd h ILE 122 Cb 0.65 1.56 -0.03 0.00 -0.74 0.00 0.00 36.82 38.25 2nsd h ILE 122 CO -0.22 0.53 -1.12 0.28 0.00 0.00 0.00 178.15 177.61 2nsd h SER 123 N 0.63 0.00 0.00 1.72 0.02 -0.87 -3.40 113.55 111.65 2nsd h SER 123 Ca 0.03 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.98 2nsd h SER 123 Cb 1.04 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.58 2nsd h SER 123 CO 0.10 0.92 -0.22 0.00 -1.14 0.00 0.00 176.83 176.49 2nsd n ALA 124 N -2.38 3.00 -0.28 3.77 0.00 0.18 -4.75 120.51 120.05 2nsd n ALA 124 Ca -0.04 0.00 0.08 0.00 0.00 0.00 0.00 53.44 53.48 2nsd n ALA 124 Cb 0.94 0.30 0.31 0.00 0.00 0.00 0.00 19.45 21.00 2nsd n ALA 124 CO 0.00 0.00 0.00 -0.92 0.00 0.00 0.00 177.50 176.58 2nsd h TYR 125 N 0.00 0.93 0.00 0.00 5.03 -1.31 -0.85 116.97 120.76 2nsd h TYR 125 Ca 0.00 0.03 0.00 0.00 2.58 0.00 0.00 58.73 61.34 2nsd h TYR 125 Cb 0.22 -0.30 0.00 0.00 1.55 0.00 0.00 36.73 38.21 2nsd h TYR 125 CO 0.00 0.41 0.00 0.66 -1.32 0.00 0.00 178.16 177.91 2nsd h SER 126 N 0.85 0.00 -0.27 -2.11 4.64 -1.48 -0.27 113.55 114.90 2nsd h SER 126 Ca 0.42 0.00 -0.12 0.00 -0.47 0.00 0.00 61.79 61.61 2nsd h SER 126 Cb 0.46 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.53 2nsd h SER 126 CO -0.18 0.00 -0.27 0.22 -0.87 0.00 0.00 176.83 175.73 2nsd h TYR 127 N 0.00 0.88 -0.02 4.77 3.20 -1.44 -0.59 116.97 123.77 2nsd h TYR 127 Ca 0.00 -0.22 -0.04 0.00 3.14 0.00 0.00 58.73 61.62 2nsd h TYR 127 Cb 0.04 -0.20 0.00 0.00 1.54 0.00 0.00 36.73 38.11 2nsd h TYR 127 CO 0.00 0.95 -0.13 0.00 -1.64 0.00 0.00 178.16 177.34 2nsd h ALA 128 N 1.04 0.05 -0.58 1.82 0.00 -1.18 -2.34 119.26 118.07 2nsd h ALA 128 Ca 0.08 -0.38 -0.03 0.00 0.00 0.00 0.00 54.91 54.58 2nsd h ALA 128 Cb 0.79 -0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.55 2nsd h ALA 128 CO 0.07 -0.03 0.23 0.66 0.00 0.00 0.00 179.25 180.18 2nsd h SER 129 N -0.49 0.77 -0.58 0.00 4.64 -1.42 0.14 113.55 116.62 2nsd h SER 129 Ca -0.01 -0.10 -0.05 0.00 -0.47 0.00 0.00 61.79 61.16 2nsd h SER 129 Cb 0.80 -0.20 -0.02 0.00 -0.31 0.00 0.00 62.40 62.67 2nsd h SER 129 CO 0.03 0.69 0.17 -0.03 -0.87 0.00 0.00 176.83 176.82 2nsd h MET 130 N 0.83 0.90 -0.35 4.77 -1.53 -1.15 -1.68 114.93 116.71 2nsd h MET 130 Ca 0.20 -0.20 -0.00 0.00 -3.44 0.00 0.00 59.70 56.26 2nsd h MET 130 Cb 0.17 -0.13 -0.02 0.00 -0.55 0.00 0.00 31.60 31.08 2nsd h MET 130 CO -0.02 0.82 0.21 0.00 0.14 0.00 0.00 176.91 178.06 2nsd h ALA 131 N 1.04 0.45 -0.76 0.39 0.00 -0.69 -1.76 119.26 117.93 2nsd h ALA 131 Ca 0.18 -0.05 0.06 0.00 0.00 0.00 0.00 54.91 55.10 2nsd h ALA 131 Cb 0.30 -0.14 -0.06 0.00 0.00 0.00 0.00 17.79 17.89 2nsd h ALA 131 CO -0.00 -0.05 0.46 -0.22 0.00 0.00 0.00 179.25 179.43 2nsd h LYS 132 N 0.46 0.82 -0.15 0.00 3.64 -0.44 0.38 116.57 121.28 2nsd h LYS 132 Ca 0.13 -0.05 -0.15 0.00 -1.27 0.00 0.00 60.65 59.31 2nsd h LYS 132 Cb 0.01 -0.18 -0.01 0.00 -0.41 0.00 0.00 32.23 31.64 2nsd h LYS 132 CO -0.02 0.54 -0.54 0.00 -2.27 0.00 0.00 179.45 177.16 2nsd h ALA 133 N 1.37 0.79 0.00 5.00 0.00 -1.05 -3.36 119.26 122.01 2nsd h ALA 133 Ca 0.33 -0.51 -0.02 0.00 0.00 0.00 0.00 54.91 54.71 2nsd h ALA 133 Cb 0.15 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.85 2nsd h ALA 133 CO -0.17 0.69 -1.75 1.28 0.00 0.00 0.00 179.25 179.30 2nsd n LEU 134 N -3.94 0.24 -0.34 0.00 4.77 -0.68 -4.37 117.00 112.68 2nsd n LEU 134 Ca -0.03 0.09 0.03 0.00 -0.03 0.00 0.00 56.01 56.08 2nsd n LEU 134 Cb 0.59 0.01 0.18 0.00 -2.33 0.00 0.00 43.42 41.87 2nsd n LEU 134 CO 0.46 -0.02 1.22 -0.07 -1.33 0.00 0.00 177.39 177.65 2nsd h LEU 135 N 0.00 0.90 -1.76 2.23 3.38 -1.07 -1.05 115.31 117.94 2nsd h LEU 135 Ca -0.03 0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.96 2nsd h LEU 135 Cb 1.08 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.67 2nsd h LEU 135 CO 0.00 0.55 0.00 -0.65 0.09 0.00 0.00 178.44 178.44 2nsd h PRO 136 N 1.02 0.00 -0.03 1.13 0.11 -1.78 -1.83 132.00 130.62 2nsd h PRO 136 Ca 0.42 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.52 2nsd h PRO 136 Cb 0.26 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.36 2nsd h PRO 136 CO -0.20 0.00 -0.39 0.44 -0.21 0.00 0.00 178.00 177.64 2nsd n ILE 137 N -2.43 2.19 -4.60 4.15 -5.35 -0.41 -5.01 119.36 107.89 2nsd n ILE 137 Ca -0.02 -3.05 -0.31 0.00 -0.27 0.00 0.00 62.75 59.10 2nsd n ILE 137 Cb 0.05 -0.25 -0.12 0.00 -1.74 0.00 0.00 39.64 37.58 2nsd n ILE 137 CO 0.00 0.00 0.00 -0.04 -1.76 0.00 0.00 176.55 174.75 2nsd s MET 138 N -3.18 2.27 0.43 6.28 -1.94 -0.69 0.33 119.30 122.81 2nsd s MET 138 Ca 0.38 -0.87 -0.05 0.00 -1.71 0.00 0.00 55.69 53.43 2nsd s MET 138 Cb 0.36 -2.31 -0.04 0.00 2.01 0.00 0.00 34.83 34.85 2nsd s MET 138 CO -0.05 0.57 0.73 -0.80 -0.01 0.00 0.00 175.02 175.46 2nsd s ASN 139 N -1.39 6.33 0.58 3.03 0.01 -0.36 -4.88 114.94 118.26 2nsd s ASN 139 Ca 0.15 0.88 -0.21 0.00 -0.71 0.00 0.00 52.86 52.98 2nsd s ASN 139 Cb -0.11 -2.22 -0.04 0.00 0.41 0.00 0.00 41.25 39.29 2nsd s ASN 139 CO 0.06 -0.48 1.34 -2.84 -1.51 0.00 0.00 177.10 173.67 2nsd s PRO 140 N -4.43 2.96 0.00 -0.60 0.02 -1.26 -1.75 135.00 129.94 2nsd s PRO 140 Ca 0.47 2.18 0.00 0.00 0.02 0.00 0.00 61.00 63.67 2nsd s PRO 140 Cb -0.10 -2.13 0.00 0.00 0.02 0.00 0.00 34.50 32.29 2nsd s PRO 140 CO 0.40 -1.32 0.00 0.41 -0.33 0.00 0.00 177.00 176.16 2nsd n GLY 141 N 0.78 0.80 3.50 0.52 0.00 0.72 -4.99 105.19 106.51 2nsd n GLY 141 Ca 0.12 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.84 2nsd n GLY 141 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2nsd s GLY 142 N -1.81 1.53 -0.17 -0.02 0.00 -0.71 -4.85 107.32 101.29 2nsd s GLY 142 Ca 0.00 -0.85 -0.09 0.00 0.00 0.00 0.00 44.72 43.78 2nsd s GLY 142 CO 0.00 0.06 0.40 -0.45 0.00 0.00 0.00 173.10 173.11 2nsd s SER 143 N -3.57 -0.48 -0.13 1.64 0.15 -0.19 -1.98 113.70 109.13 2nsd s SER 143 Ca 0.70 0.87 -0.00 0.00 0.70 0.00 0.00 55.95 58.22 2nsd s SER 143 Cb -0.12 0.77 -0.01 0.00 -1.71 0.00 0.00 66.02 64.94 2nsd s SER 143 CO 0.57 -0.19 -0.13 -0.63 1.20 0.00 0.00 173.24 174.06 2nsd s ILE 144 N 1.44 3.03 -0.01 6.45 1.01 0.27 -0.08 121.20 133.31 2nsd s ILE 144 Ca -0.09 -0.67 0.04 0.00 0.00 0.00 0.00 60.65 59.93 2nsd s ILE 144 Cb -0.09 -2.27 -0.01 0.00 0.01 0.00 0.00 42.46 40.10 2nsd s ILE 144 CO -0.12 0.52 -0.13 -0.69 0.00 0.00 0.00 174.94 174.52 2nsd s VAL 145 N 0.37 1.04 0.18 2.92 1.01 0.85 -1.52 120.40 125.26 2nsd s VAL 145 Ca -0.11 -0.55 0.08 0.00 0.00 0.00 0.00 61.98 61.40 2nsd s VAL 145 Cb -0.16 -0.87 -0.04 0.00 0.00 0.00 0.00 36.38 35.30 2nsd s VAL 145 CO 0.06 0.30 -0.15 -0.83 0.00 0.00 0.00 175.10 174.47 2nsd s GLY 146 N -0.23 1.36 -0.11 4.51 0.00 -0.43 0.79 107.32 113.21 2nsd s GLY 146 Ca 0.03 -1.57 -0.14 0.00 0.00 0.00 0.00 44.72 43.05 2nsd s GLY 146 CO -0.00 -1.65 0.32 1.06 0.00 0.00 0.00 173.10 172.83 2nsd s MET 147 N -3.33 4.08 0.12 2.90 -1.94 -0.82 -0.73 119.30 119.59 2nsd s MET 147 Ca 0.19 0.18 0.04 0.00 -1.71 0.00 0.00 55.69 54.38 2nsd s MET 147 Cb -0.02 -3.35 -0.04 0.00 2.01 0.00 0.00 34.83 33.43 2nsd s MET 147 CO 0.06 0.40 -0.10 0.34 -0.01 0.00 0.00 175.02 175.71 2nsd s ASP 148 N -0.06 1.62 -0.18 3.03 2.15 0.06 -4.88 116.67 118.41 2nsd s ASP 148 Ca 0.19 -0.93 -0.01 0.00 0.43 0.00 0.00 52.55 52.23 2nsd s ASP 148 Cb -0.14 0.00 0.05 0.00 -0.30 0.00 0.00 42.92 42.53 2nsd s ASP 148 CO 0.07 -0.31 -0.02 0.12 -0.17 0.00 0.00 175.17 174.86 2nsd s PHE 149 N -2.97 1.49 -0.54 -5.34 5.36 -1.26 -1.79 117.98 112.93 2nsd s PHE 149 Ca 0.12 -1.03 -0.38 0.00 -0.96 0.00 0.00 56.93 54.68 2nsd s PHE 149 Cb 0.00 -1.21 -0.18 0.00 -0.34 0.00 0.00 43.02 41.29 2nsd s PHE 149 CO -0.00 -0.61 2.05 -3.47 -1.46 0.00 0.00 175.22 171.73 2nsd n ASP 150 N 4.93 0.61 -1.28 6.13 2.03 -1.26 -4.82 116.55 122.89 2nsd n ASP 150 Ca -0.10 0.54 0.08 0.00 0.52 0.00 0.00 54.79 55.83 2nsd n ASP 150 Cb 0.47 -0.83 0.30 0.00 -0.72 0.00 0.00 41.12 40.35 2nsd n ASP 150 CO 0.00 0.00 0.00 -0.81 -1.92 0.00 0.00 177.20 174.47 2nsd n PRO 151 N 7.02 3.46 0.31 -0.67 -0.04 -1.26 -4.58 135.00 139.24 2nsd n PRO 151 Ca 0.52 -2.74 0.19 0.00 -0.04 0.00 0.00 63.50 61.44 2nsd n PRO 151 Cb -0.03 -1.78 1.01 0.00 -0.04 0.00 0.00 33.50 32.66 2nsd n PRO 151 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2nsd h SER 152 N 3.22 0.00 -4.29 3.54 4.64 -1.94 -3.42 113.55 115.31 2nsd h SER 152 Ca 0.00 0.00 -0.36 0.00 -0.47 0.00 0.00 61.79 60.96 2nsd h SER 152 Cb 1.34 0.00 -0.25 0.00 -0.31 0.00 0.00 62.40 63.17 2nsd h SER 152 CO 0.20 0.02 -0.76 -0.13 -0.87 0.00 0.00 176.83 175.28 2nsd s ARG 153 N -4.11 0.66 0.66 4.77 0.52 -1.26 -5.15 118.95 115.04 2nsd s ARG 153 Ca -0.03 -0.53 -0.13 0.00 -0.52 0.00 0.00 55.73 54.52 2nsd s ARG 153 Cb 0.12 -0.59 -0.00 0.00 0.52 0.00 0.00 34.95 35.00 2nsd s ARG 153 CO 0.48 0.14 1.06 0.00 0.02 0.00 0.00 175.30 177.00 2nsd s ALA 154 N -0.69 2.67 0.18 2.13 0.00 -1.26 -5.07 121.76 119.71 2nsd s ALA 154 Ca -0.01 0.21 -0.15 0.00 0.00 0.00 0.00 51.96 52.02 2nsd s ALA 154 Cb -0.06 -3.20 0.02 0.00 0.00 0.00 0.00 23.12 19.87 2nsd s ALA 154 CO 0.00 -1.11 0.44 0.00 0.00 0.00 0.00 175.76 175.09 2nsd s MET 155 N -4.67 1.28 0.64 0.00 0.23 -1.26 -5.16 119.30 110.37 2nsd s MET 155 Ca 0.60 -0.95 -0.15 0.00 -1.03 0.00 0.00 55.69 54.16 2nsd s MET 155 Cb -0.15 0.47 -0.01 0.00 -1.53 0.00 0.00 34.83 33.61 2nsd s MET 155 CO 0.48 -0.52 1.10 -1.25 -2.03 0.00 0.00 175.02 172.80 2nsd s PRO 156 N -3.90 2.92 0.00 3.16 0.04 -1.26 -4.18 135.00 131.78 2nsd s PRO 156 Ca 0.11 1.34 0.00 0.00 0.04 0.00 0.00 61.00 62.49 2nsd s PRO 156 Cb 0.01 -1.97 0.00 0.00 0.04 0.00 0.00 34.50 32.58 2nsd s PRO 156 CO -0.03 -1.15 0.00 0.00 0.04 0.00 0.00 177.00 175.87 2nsd n ALA 157 N -2.34 0.00 -0.20 8.56 0.00 -1.26 -4.61 120.51 120.67 2nsd n ALA 157 Ca 0.10 0.00 0.16 0.00 0.00 0.00 0.00 53.44 53.70 2nsd n ALA 157 Cb 0.52 0.00 0.49 0.00 0.00 0.00 0.00 19.45 20.46 2nsd n ALA 157 CO 0.00 0.00 0.00 -0.92 0.00 0.00 0.00 177.50 176.58 2nsd h TYR 158 N 0.00 0.54 0.00 0.00 3.20 -1.86 -0.76 116.97 118.09 2nsd h TYR 158 Ca 0.00 0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.89 2nsd h TYR 158 Cb 0.00 -0.17 0.00 0.00 1.54 0.00 0.00 36.73 38.10 2nsd h TYR 158 CO 0.00 0.19 0.00 0.09 -1.64 0.00 0.00 178.16 176.80 2nsd n ASN 159 N -4.49 0.00 0.15 -2.11 3.02 -1.26 -1.16 115.26 109.41 2nsd n ASN 159 Ca 0.16 0.00 0.12 0.00 -0.03 0.00 0.00 54.58 54.83 2nsd n ASN 159 Cb 0.56 0.00 0.53 0.00 -0.61 0.00 0.00 39.78 40.26 2nsd n ASN 159 CO 0.00 0.00 0.00 -0.50 -2.62 0.00 0.00 177.26 174.14 2nsd h TRP 160 N 0.00 0.00 0.00 3.10 4.06 -1.10 -1.38 115.95 120.63 2nsd h TRP 160 Ca 0.00 0.00 -0.10 0.00 2.06 0.00 0.00 58.89 60.85 2nsd h TRP 160 Cb 0.00 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.15 2nsd h TRP 160 CO 0.00 0.00 -0.48 1.98 -3.56 0.00 0.00 178.44 176.38 2nsd h MET 161 N 0.00 0.00 -0.31 0.49 4.05 -1.24 -1.65 114.93 116.27 2nsd h MET 161 Ca 0.00 0.00 -0.06 0.00 -0.28 0.00 0.00 59.70 59.36 2nsd h MET 161 Cb 0.33 0.00 -0.01 0.00 -0.80 0.00 0.00 31.60 31.12 2nsd h MET 161 CO 0.00 0.48 -0.05 1.15 0.23 0.00 0.00 176.91 178.72 2nsd h THR 162 N 0.00 1.27 -0.87 -0.77 2.02 -1.25 -1.26 112.91 112.05 2nsd h THR 162 Ca -0.00 -1.05 -0.01 0.00 0.77 0.00 0.00 66.41 66.11 2nsd h THR 162 Cb 1.04 1.33 -0.04 0.00 -1.74 0.00 0.00 68.15 68.74 2nsd h THR 162 CO 0.06 0.34 0.49 0.58 0.37 0.00 0.00 175.52 177.36 2nsd h VAL 163 N 0.36 1.25 -0.51 3.16 2.07 -1.43 -1.34 116.25 119.81 2nsd h VAL 163 Ca 0.08 -0.59 -0.08 0.00 0.82 0.00 0.00 66.70 66.93 2nsd h VAL 163 Cb 0.52 0.06 -0.02 0.00 -1.52 0.00 0.00 31.29 30.33 2nsd h VAL 163 CO 0.02 0.27 0.00 0.00 0.02 0.00 0.00 177.57 177.89 2nsd h ALA 164 N 1.33 1.04 -0.09 1.67 0.00 -0.97 -1.94 119.26 120.30 2nsd h ALA 164 Ca 0.31 -0.27 -0.13 0.00 0.00 0.00 0.00 54.91 54.81 2nsd h ALA 164 Cb 0.00 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 2nsd h ALA 164 CO -0.05 0.60 -0.53 0.87 0.00 0.00 0.00 179.25 180.13 2nsd h LYS 165 N 0.80 0.26 -0.71 0.00 1.79 -0.70 -0.37 116.57 117.63 2nsd h LYS 165 Ca 0.15 -0.16 -0.06 0.00 -2.18 0.00 0.00 60.65 58.41 2nsd h LYS 165 Cb 0.47 0.02 -0.03 0.00 -1.58 0.00 0.00 32.23 31.11 2nsd h LYS 165 CO 0.02 0.73 0.22 0.77 -1.08 0.00 0.00 179.45 180.11 2nsd h SER 166 N 0.20 1.03 -0.37 0.86 0.02 -0.90 -0.71 113.55 113.70 2nsd h SER 166 Ca 0.00 -0.19 -0.04 0.00 -0.84 0.00 0.00 61.79 60.72 2nsd h SER 166 Cb 1.01 -0.27 -0.01 0.00 0.14 0.00 0.00 62.40 63.26 2nsd h SER 166 CO 0.08 0.96 0.06 0.00 -1.14 0.00 0.00 176.83 176.80 2nsd h ALA 167 N 1.17 0.49 -0.25 3.77 0.00 -1.04 -2.78 119.26 120.62 2nsd h ALA 167 Ca 0.23 -0.20 0.04 0.00 0.00 0.00 0.00 54.91 54.98 2nsd h ALA 167 Cb 0.30 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 17.92 2nsd h ALA 167 CO -0.01 0.18 -0.01 1.25 0.00 0.00 0.00 179.25 180.66 2nsd h LEU 168 N 0.45 -0.12 -1.32 0.00 6.46 -0.59 0.17 115.31 120.35 2nsd h LEU 168 Ca 0.11 0.06 0.05 0.00 -0.12 0.00 0.00 57.88 57.98 2nsd h LEU 168 Cb 0.35 0.11 -0.04 0.00 -0.73 0.00 0.00 40.66 40.35 2nsd h LEU 168 CO 0.01 -0.03 0.49 -0.33 -0.62 0.00 0.00 178.44 177.95 2nsd h GLU 169 N 0.06 0.83 -0.24 1.25 5.08 -1.04 0.23 114.58 120.76 2nsd h GLU 169 Ca 0.12 -0.05 -0.17 0.00 -1.00 0.00 0.00 59.36 58.26 2nsd h GLU 169 Cb 0.16 -0.19 0.00 0.00 0.50 0.00 0.00 28.75 29.22 2nsd h GLU 169 CO -0.21 0.55 -0.52 1.03 -1.00 0.00 0.00 179.01 178.86 2nsd h SER 170 N 0.86 0.86 -0.82 1.42 0.87 -1.07 -2.85 113.55 112.82 2nsd h SER 170 Ca 0.31 -0.55 -0.02 0.00 -1.23 0.00 0.00 61.79 60.30 2nsd h SER 170 Cb 0.13 -0.25 -0.04 0.00 -0.44 0.00 0.00 62.40 61.81 2nsd h SER 170 CO -0.10 1.26 0.45 0.58 -0.53 0.00 0.00 176.83 178.49 2nsd h VAL 171 N 0.51 1.24 -0.58 2.23 2.07 0.49 -2.52 116.25 119.68 2nsd h VAL 171 Ca 0.00 -0.61 0.05 0.00 0.82 0.00 0.00 66.70 66.96 2nsd h VAL 171 Cb 1.13 0.15 -0.05 0.00 -1.52 0.00 0.00 31.29 31.00 2nsd h VAL 171 CO 0.11 0.27 0.32 -1.13 0.02 0.00 0.00 177.57 177.16 2nsd h ASN 172 N 1.14 0.47 -0.46 0.57 -1.24 -0.52 0.12 115.58 115.66 2nsd h ASN 172 Ca 0.29 0.03 0.01 0.00 0.71 0.00 0.00 56.30 57.33 2nsd h ASN 172 Cb 0.04 -0.07 -0.02 0.00 0.73 0.00 0.00 38.32 39.00 2nsd h ASN 172 CO -0.05 0.32 0.30 0.03 -1.29 0.00 0.00 177.43 176.75 2nsd h ARG 173 N 0.60 0.60 0.15 6.67 3.08 -1.21 -0.08 114.38 124.18 2nsd h ARG 173 Ca 0.26 -0.04 -0.29 0.00 0.07 0.00 0.00 59.98 59.98 2nsd h ARG 173 Cb 0.14 -0.13 0.02 0.00 0.08 0.00 0.00 29.97 30.07 2nsd h ARG 173 CO -0.16 0.39 -1.27 0.74 -1.07 0.00 0.00 179.97 178.61 2nsd h PHE 174 N 0.61 0.69 -0.30 3.04 0.04 -1.16 -3.14 116.94 116.72 2nsd h PHE 174 Ca 0.17 -0.48 -0.02 0.00 2.80 0.00 0.00 57.97 60.44 2nsd h PHE 174 Cb -0.06 -0.04 -0.02 0.00 2.20 0.00 0.00 35.95 38.04 2nsd h PHE 174 CO -0.00 1.36 0.08 0.28 -0.60 0.00 0.00 178.31 179.43 2nsd h VAL 175 N 0.13 1.14 -0.80 -0.55 2.07 -0.24 -1.75 116.25 116.26 2nsd h VAL 175 Ca -0.16 -0.48 0.01 0.00 0.82 0.00 0.00 66.70 66.88 2nsd h VAL 175 Cb 1.97 0.83 -0.04 0.00 -1.52 0.00 0.00 31.29 32.53 2nsd h VAL 175 CO 0.22 0.17 0.52 0.00 0.02 0.00 0.00 177.57 178.51 2nsd h ALA 176 N 1.67 1.01 -0.48 1.67 0.00 -1.00 0.42 119.26 122.55 2nsd h ALA 176 Ca 0.10 -0.06 -0.02 0.00 0.00 0.00 0.00 54.91 54.93 2nsd h ALA 176 Cb 0.15 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.60 2nsd h ALA 176 CO -0.01 0.43 0.21 0.00 0.00 0.00 0.00 179.25 179.88 2nsd h ARG 177 N 1.08 0.70 -0.13 0.00 3.08 -1.29 -0.86 114.38 116.96 2nsd h ARG 177 Ca 0.29 -0.12 -0.02 0.00 0.07 0.00 0.00 59.98 60.20 2nsd h ARG 177 Cb -0.12 -0.12 -0.00 0.00 0.08 0.00 0.00 29.97 29.81 2nsd h ARG 177 CO -0.06 0.62 -0.01 0.93 -1.07 0.00 0.00 179.97 180.37 2nsd h GLU 178 N 0.63 0.24 -0.66 0.04 4.39 -1.06 -3.18 114.58 114.99 2nsd h GLU 178 Ca 0.16 -0.09 0.01 0.00 0.34 0.00 0.00 59.36 59.79 2nsd h GLU 178 Cb 0.17 -0.02 -0.03 0.00 -0.10 0.00 0.00 28.75 28.76 2nsd h GLU 178 CO -0.02 0.51 0.44 0.00 -1.16 0.00 0.00 179.01 178.78 2nsd h ALA 179 N 0.73 1.56 -0.42 3.43 0.00 -0.06 -2.25 119.26 122.24 2nsd h ALA 179 Ca 0.04 -0.04 0.12 0.00 0.00 0.00 0.00 54.91 55.02 2nsd h ALA 179 Cb 0.41 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 2nsd h ALA 179 CO 0.01 0.40 0.30 0.78 0.00 0.00 0.00 179.25 180.74 2nsd h GLY 180 N 0.87 0.00 2.00 0.00 0.00 -1.11 0.97 103.07 105.80 2nsd h GLY 180 Ca 0.25 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.56 2nsd h GLY 180 CO -0.06 0.00 -0.10 0.50 0.00 0.00 0.00 176.54 176.88 2nsd h LYS 181 N 0.00 0.00 -0.32 4.80 1.57 -1.51 -0.15 116.57 120.97 2nsd h LYS 181 Ca 0.20 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.98 2nsd h LYS 181 Cb 0.80 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.11 2nsd h LYS 181 CO -0.00 0.10 0.00 0.66 -0.57 0.00 0.00 179.45 179.64 2nsd n TYR 182 N -3.94 0.40 -1.75 -1.35 4.02 0.24 -4.92 117.16 109.86 2nsd n TYR 182 Ca -0.02 -0.20 -0.08 0.00 -0.01 0.00 0.00 57.90 57.59 2nsd n TYR 182 Cb 0.19 0.00 -0.02 0.00 -0.02 0.00 0.00 39.34 39.49 2nsd n TYR 182 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2nsd n GLY 183 N 1.45 0.46 3.52 2.72 0.00 -0.07 -4.01 105.19 109.25 2nsd n GLY 183 Ca 0.18 -0.61 -0.33 0.00 0.00 0.00 0.00 46.02 45.26 2nsd n GLY 183 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2nsd s VAL 184 N -2.35 3.42 0.28 1.61 1.01 -0.65 -0.20 120.40 123.52 2nsd s VAL 184 Ca 0.00 -0.58 -0.09 0.00 0.00 0.00 0.00 61.98 61.32 2nsd s VAL 184 Cb 0.00 -2.39 -0.07 0.00 0.00 0.00 0.00 36.38 33.93 2nsd s VAL 184 CO 0.00 0.59 0.60 -0.13 0.00 0.00 0.00 175.10 176.15 2nsd s ARG 185 N -0.63 3.76 -0.07 2.72 0.52 -0.84 -3.16 118.95 121.25 2nsd s ARG 185 Ca 0.09 0.25 -0.01 0.00 -0.52 0.00 0.00 55.73 55.54 2nsd s ARG 185 Cb -0.11 -2.59 0.03 0.00 0.52 0.00 0.00 34.95 32.79 2nsd s ARG 185 CO 0.01 0.22 -0.00 0.45 0.02 0.00 0.00 175.30 176.00 2nsd s SER 186 N -2.73 1.50 0.17 0.23 0.15 -1.26 -0.56 113.70 111.18 2nsd s SER 186 Ca 0.47 -0.09 -0.05 0.00 0.70 0.00 0.00 55.95 56.98 2nsd s SER 186 Cb -0.11 -0.44 -0.02 0.00 -1.71 0.00 0.00 66.02 63.74 2nsd s SER 186 CO 0.25 -0.18 0.20 0.20 1.20 0.00 0.00 173.24 174.91 2nsd s ASN 187 N 1.84 0.14 0.13 5.45 -0.87 -0.57 0.11 114.94 121.16 2nsd s ASN 187 Ca 0.03 -1.07 0.11 0.00 -1.57 0.00 0.00 52.86 50.36 2nsd s ASN 187 Cb -0.12 0.39 -0.04 0.00 -0.02 0.00 0.00 41.25 41.46 2nsd s ASN 187 CO -0.05 -0.85 -0.27 -0.76 -2.57 0.00 0.00 177.10 172.61 2nsd s LEU 188 N -3.03 2.34 -0.28 0.60 1.02 -0.18 -1.31 118.68 117.84 2nsd s LEU 188 Ca 0.23 -0.75 -0.02 0.00 0.02 0.00 0.00 54.13 53.61 2nsd s LEU 188 Cb 0.05 -1.22 0.04 0.00 0.02 0.00 0.00 46.19 45.08 2nsd s LEU 188 CO 0.03 0.18 -0.02 -0.69 0.02 0.00 0.00 176.35 175.87 2nsd s VAL 189 N -1.11 2.95 -0.62 -1.59 1.01 0.09 -0.92 120.40 120.22 2nsd s VAL 189 Ca 0.15 -1.26 -0.23 0.00 0.00 0.00 0.00 61.98 60.64 2nsd s VAL 189 Cb -0.10 -2.63 0.06 0.00 0.00 0.00 0.00 36.38 33.71 2nsd s VAL 189 CO 0.06 -0.00 0.95 0.00 0.00 0.00 0.00 175.10 176.11 2nsd s ALA 190 N 1.28 3.13 0.32 5.51 0.00 0.19 -0.76 121.76 131.43 2nsd s ALA 190 Ca -0.03 -1.62 -0.04 0.00 0.00 0.00 0.00 51.96 50.26 2nsd s ALA 190 Cb -0.19 -3.80 -0.05 0.00 0.00 0.00 0.00 23.12 19.09 2nsd s ALA 190 CO -0.02 -2.62 0.58 0.00 0.00 0.00 0.00 175.76 173.71 2nsd s ALA 191 N 3.99 3.60 0.95 0.00 0.00 -0.74 -1.23 121.76 128.33 2nsd s ALA 191 Ca 0.25 -0.60 -0.14 0.00 0.00 0.00 0.00 51.96 51.47 2nsd s ALA 191 Cb -0.15 -2.31 0.16 0.00 0.00 0.00 0.00 23.12 20.82 2nsd s ALA 191 CO 0.13 0.14 1.18 0.20 0.00 0.00 0.00 175.76 177.41 2nsd s GLY 192 N -3.39 1.63 0.26 0.00 0.00 -0.76 -4.69 107.32 100.36 2nsd s GLY 192 Ca 0.44 -0.76 -0.31 0.00 0.00 0.00 0.00 44.72 44.09 2nsd s GLY 192 CO 0.32 -0.12 1.50 -1.05 0.00 0.00 0.00 173.10 173.76 2nsd n PRO 193 N -3.83 2.34 -4.20 2.90 -0.02 -1.26 -5.01 135.00 125.93 2nsd n PRO 193 Ca 0.10 0.83 -0.23 0.00 -2.02 0.00 0.00 63.50 62.18 2nsd n PRO 193 Cb 0.60 -2.55 -0.17 0.00 -0.02 0.00 0.00 33.50 31.35 2nsd n PRO 193 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 2nsd s ILE 194 N 0.05 0.83 -0.78 4.25 -1.09 -1.26 -4.26 121.20 118.94 2nsd s ILE 194 Ca 0.67 -0.25 -0.22 0.00 -2.23 0.00 0.00 60.65 58.63 2nsd s ILE 194 Cb -0.58 -0.83 -0.15 0.00 -1.58 0.00 0.00 42.46 39.32 2nsd s ILE 194 CO 0.48 0.31 1.94 0.54 -1.23 0.00 0.00 174.94 176.97 2nsd n ARG 195 N 4.31 1.54 -2.11 2.79 1.74 0.23 -4.69 116.66 120.46 2nsd n ARG 195 Ca -0.19 -1.85 -0.29 0.00 -0.77 0.00 0.00 57.85 54.74 2nsd n ARG 195 Cb 0.51 -2.91 0.02 0.00 -1.02 0.00 0.00 32.46 29.05 2nsd n ARG 195 CO 0.00 0.00 0.00 0.95 -1.52 0.00 0.00 177.63 177.06 2nsd s THR 196 N 4.93 4.36 0.26 0.55 -4.23 -1.26 -4.76 115.64 115.49 2nsd s THR 196 Ca 0.57 0.53 -0.03 0.00 -1.18 0.00 0.00 61.69 61.58 2nsd s THR 196 Cb 0.14 -3.73 0.23 0.00 1.34 0.00 0.00 72.50 70.48 2nsd s THR 196 CO 0.11 -0.88 1.80 0.25 -0.54 0.00 0.00 174.62 175.36 2nsd h LEU 197 N -0.25 0.66 -0.04 4.79 5.85 -1.91 0.26 115.31 124.66 2nsd h LEU 197 Ca -0.45 0.06 0.02 0.00 0.84 0.00 0.00 57.88 58.35 2nsd h LEU 197 Cb 1.22 -0.06 -0.02 0.00 0.37 0.00 0.00 40.66 42.17 2nsd h LEU 197 CO 0.62 0.34 -0.05 0.00 -0.34 0.00 0.00 178.44 179.02 2nsd h ALA 198 N 1.50 -0.01 -0.04 1.25 0.00 -1.95 0.14 119.26 120.15 2nsd h ALA 198 Ca 0.43 0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.36 2nsd h ALA 198 Cb 0.48 0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.36 2nsd h ALA 198 CO -0.29 -0.53 0.02 1.98 0.00 0.00 0.00 179.25 180.44 2nsd h MET 199 N -0.06 0.06 -0.86 0.00 1.85 -1.51 -2.58 114.93 111.82 2nsd h MET 199 Ca 0.04 -0.01 0.04 0.00 -0.61 0.00 0.00 59.70 59.16 2nsd h MET 199 Cb 0.11 -0.01 -0.05 0.00 0.43 0.00 0.00 31.60 32.08 2nsd h MET 199 CO -0.08 0.12 0.56 0.77 -0.40 0.00 0.00 176.91 177.88 2nsd h SER 200 N -0.02 0.91 0.52 1.39 0.02 -0.38 0.31 113.55 116.31 2nsd h SER 200 Ca 0.01 -0.01 0.00 0.00 -0.84 0.00 0.00 61.79 60.96 2nsd h SER 200 Cb 0.08 -0.21 0.00 0.00 0.14 0.00 0.00 62.40 62.41 2nsd h SER 200 CO -0.00 0.62 0.00 0.00 -1.14 0.00 0.00 176.83 176.31 2nsd h ALA 201 N 1.50 1.00 0.00 3.77 0.00 -0.41 -0.90 119.26 124.22 2nsd h ALA 201 Ca 0.34 0.00 -0.06 0.00 0.00 0.00 0.00 54.91 55.20 2nsd h ALA 201 Cb 0.05 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 2nsd h ALA 201 CO -0.10 0.00 -0.94 -0.89 0.00 0.00 0.00 179.25 177.32 2nsd n ILE 202 N -2.66 1.47 0.13 0.00 5.41 0.48 -2.44 119.36 121.74 2nsd n ILE 202 Ca -0.00 0.12 -0.13 0.00 1.00 0.00 0.00 62.75 63.73 2nsd n ILE 202 Cb 0.18 -2.31 -0.06 0.00 -0.71 0.00 0.00 39.64 36.74 2nsd n ILE 202 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 176.55 178.17 2nsd h VAL 203 N -1.00 0.33 0.00 1.39 3.04 -0.54 -2.32 116.25 117.15 2nsd h VAL 203 Ca -0.08 0.00 -0.09 0.00 -1.01 0.00 0.00 66.70 65.51 2nsd h VAL 203 Cb 0.86 0.33 -0.01 0.00 -2.01 0.00 0.00 31.29 30.46 2nsd h VAL 203 CO -0.05 0.00 -0.44 1.23 -1.01 0.00 0.00 177.57 177.30 2nsd h GLY 204 N -0.56 0.00 -1.75 3.17 0.00 -1.38 -3.25 103.07 99.31 2nsd h GLY 204 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.35 2nsd h GLY 204 CO -0.16 0.00 0.00 0.61 0.00 0.00 0.00 176.54 176.99 2nsd n GLY 205 N 1.02 1.85 0.09 4.60 0.00 -0.89 -3.98 105.19 107.88 2nsd n GLY 205 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.04 2nsd n GLY 205 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2nsd n ALA 206 N 0.38 2.46 -0.68 4.61 0.00 -1.10 -4.82 120.51 121.36 2nsd n ALA 206 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2nsd n ALA 206 Cb 0.43 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.88 2nsd n ALA 206 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2nsd n LEU 207 N -0.41 0.00 -0.68 0.00 4.32 -1.26 -2.61 117.00 116.37 2nsd n LEU 207 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 55.99 2nsd n LEU 207 Cb 0.04 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 41.84 2nsd n LEU 207 CO 0.00 0.00 0.10 0.61 -1.22 0.00 0.00 177.39 176.88 2nsd n GLY 208 N 0.00 0.50 2.10 -0.72 0.00 -1.26 -4.67 105.19 101.14 2nsd n GLY 208 Ca 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.88 2nsd n GLY 208 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2nsd n GLU 209 N 0.53 -1.40 -0.01 1.61 -0.58 -1.07 -4.83 120.64 114.89 2nsd n GLU 209 Ca 0.00 0.80 -0.01 0.00 -0.42 0.00 0.00 57.16 57.53 2nsd n GLU 209 Cb 0.10 -5.10 -0.01 0.00 -0.57 0.00 0.00 31.44 25.87 2nsd n GLU 209 CO 0.00 0.00 0.00 0.93 -0.48 0.00 0.00 177.13 177.58 2nsd h GLU 210 N 0.00 -0.04 0.00 3.49 4.39 -1.83 -3.11 114.58 117.48 2nsd h GLU 210 Ca -0.29 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.41 2nsd h GLU 210 Cb 0.94 0.01 0.00 0.00 -0.10 0.00 0.00 28.75 29.60 2nsd h GLU 210 CO 0.41 -0.03 -1.34 0.00 -1.16 0.00 0.00 179.01 176.90 2nsd n ALA 211 N -2.72 3.82 -0.48 3.43 0.00 -1.26 -4.37 120.51 118.93 2nsd n ALA 211 Ca -0.00 -0.53 0.40 0.00 0.00 0.00 0.00 53.44 53.31 2nsd n ALA 211 Cb 0.03 -0.81 0.72 0.00 0.00 0.00 0.00 19.45 19.40 2nsd n ALA 211 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 2nsd h GLY 212 N 4.57 0.47 0.56 0.00 0.00 -1.80 0.32 103.07 107.18 2nsd h GLY 212 Ca 0.00 -0.05 -0.02 0.00 0.00 0.00 0.00 47.33 47.26 2nsd h GLY 212 CO 0.00 -0.12 -0.19 0.00 0.00 0.00 0.00 176.54 176.23 2nsd h ALA 213 N 1.35 -0.52 -0.96 3.60 0.00 -1.76 -2.20 119.26 118.78 2nsd h ALA 213 Ca 0.76 -0.18 0.25 0.00 0.00 0.00 0.00 54.91 55.73 2nsd h ALA 213 Cb 2.76 0.20 -0.13 0.00 0.00 0.00 0.00 17.79 20.63 2nsd h ALA 213 CO -0.15 -0.57 0.51 1.96 0.00 0.00 0.00 179.25 181.00 2nsd h GLN 214 N -0.97 0.45 -0.51 0.00 4.20 -0.74 -0.19 115.11 117.35 2nsd h GLN 214 Ca -0.05 -0.03 -0.11 0.00 0.06 0.00 0.00 58.65 58.52 2nsd h GLN 214 Cb 0.54 -0.10 -0.02 0.00 0.30 0.00 0.00 27.48 28.20 2nsd h GLN 214 CO 0.09 0.30 -0.12 0.82 -0.67 0.00 0.00 178.83 179.24 2nsd h ILE 215 N 0.47 1.27 -0.50 2.54 2.04 -1.02 0.11 117.51 122.42 2nsd h ILE 215 Ca 0.62 -1.26 -0.08 0.00 1.00 0.00 0.00 64.86 65.14 2nsd h ILE 215 Cb 1.23 1.00 -0.02 0.00 -0.74 0.00 0.00 36.82 38.29 2nsd h ILE 215 CO -0.52 0.44 -0.03 0.06 0.00 0.00 0.00 178.15 178.10 2nsd h GLN 216 N 0.85 0.85 -0.34 2.37 3.07 -0.39 0.12 115.11 121.64 2nsd h GLN 216 Ca 0.13 -0.25 -0.17 0.00 0.09 0.00 0.00 58.65 58.45 2nsd h GLN 216 Cb 0.67 -0.09 -0.00 0.00 0.08 0.00 0.00 27.48 28.14 2nsd h GLN 216 CO 0.05 0.87 -0.43 1.25 0.09 0.00 0.00 178.83 180.65 2nsd h LEU 217 N 0.79 0.97 0.04 0.06 5.85 -1.22 -0.16 115.31 121.65 2nsd h LEU 217 Ca 0.15 -0.49 0.01 0.00 0.84 0.00 0.00 57.88 58.39 2nsd h LEU 217 Cb 0.51 -0.28 -0.02 0.00 0.37 0.00 0.00 40.66 41.25 2nsd h LEU 217 CO 0.03 1.27 -0.10 0.25 -0.34 0.00 0.00 178.44 179.55 2nsd h LEU 218 N 0.70 -0.28 -0.64 2.25 6.46 -0.20 -2.15 115.31 121.44 2nsd h LEU 218 Ca 0.04 0.04 -0.12 0.00 -0.12 0.00 0.00 57.88 57.72 2nsd h LEU 218 Cb 1.03 0.11 -0.01 0.00 -0.73 0.00 0.00 40.66 41.06 2nsd h LEU 218 CO 0.10 -0.15 -0.21 1.05 -0.62 0.00 0.00 178.44 178.62 2nsd h GLU 219 N -0.19 0.85 -0.11 1.25 4.11 -0.72 -2.48 114.58 117.28 2nsd h GLU 219 Ca 0.03 -0.34 0.03 0.00 0.07 0.00 0.00 59.36 59.15 2nsd h GLU 219 Cb 0.22 -0.04 -0.00 0.00 0.50 0.00 0.00 28.75 29.42 2nsd h GLU 219 CO -0.07 0.98 0.10 0.93 0.07 0.00 0.00 179.01 181.01 2nsd h GLU 220 N 0.74 0.00 -0.53 1.06 5.08 -0.81 -1.94 114.58 118.18 2nsd h GLU 220 Ca 0.10 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.43 2nsd h GLU 220 Cb 0.74 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.96 2nsd h GLU 220 CO 0.06 0.00 0.19 0.78 -1.00 0.00 0.00 179.01 179.04 2nsd h GLY 221 N 0.00 0.83 0.63 -3.84 0.00 -0.90 -2.98 103.07 96.81 2nsd h GLY 221 Ca 0.05 -0.43 0.02 0.00 0.00 0.00 0.00 47.33 46.97 2nsd h GLY 221 CO -0.00 0.41 -0.17 1.49 0.00 0.00 0.00 176.54 178.27 2nsd h TRP 222 N 0.77 -0.43 -0.45 5.60 6.55 -1.45 0.16 115.95 126.70 2nsd h TRP 222 Ca 0.18 0.01 -0.05 0.00 0.95 0.00 0.00 58.89 59.98 2nsd h TRP 222 Cb 0.18 0.19 -0.02 0.00 -0.86 0.00 0.00 29.16 28.65 2nsd h TRP 222 CO 0.01 -0.24 0.06 0.22 -1.05 0.00 0.00 178.44 177.44 2nsd h ASP 223 N -0.29 0.66 -0.35 -3.49 -0.00 -1.70 0.12 116.42 111.38 2nsd h ASP 223 Ca 0.04 -0.13 -0.05 0.00 -0.00 0.00 0.00 57.03 56.90 2nsd h ASP 223 Cb 0.34 -0.17 -0.01 0.00 -0.00 0.00 0.00 39.33 39.48 2nsd h ASP 223 CO -0.14 0.69 0.02 1.56 -0.00 0.00 0.00 179.24 181.38 2nsd h GLN 224 N 0.67 0.61 -0.02 0.28 4.20 -1.29 -3.24 115.11 116.33 2nsd h GLN 224 Ca 0.14 -0.18 -0.22 0.00 0.06 0.00 0.00 58.65 58.45 2nsd h GLN 224 Cb 0.33 -0.06 0.00 0.00 0.30 0.00 0.00 27.48 28.05 2nsd h GLN 224 CO 0.01 0.71 -0.90 0.00 -0.67 0.00 0.00 178.83 177.98 2nsd h ARG 225 N 0.43 0.44 -6.26 1.46 3.08 -0.39 -3.45 114.38 109.68 2nsd h ARG 225 Ca 0.10 -0.44 -0.55 0.00 0.07 0.00 0.00 59.98 59.16 2nsd h ARG 225 Cb 0.42 0.12 0.01 0.00 0.08 0.00 0.00 29.97 30.59 2nsd h ARG 225 CO 0.01 1.10 1.25 0.00 -1.07 0.00 0.00 179.97 181.26 2nsd s ALA 226 N -3.35 3.37 0.47 0.04 0.00 0.41 -4.56 121.76 118.14 2nsd s ALA 226 Ca -0.06 1.05 0.16 0.00 0.00 0.00 0.00 51.96 53.11 2nsd s ALA 226 Cb 0.09 -3.88 1.14 0.00 0.00 0.00 0.00 23.12 20.47 2nsd s ALA 226 CO 0.87 -1.84 2.03 -1.35 0.00 0.00 0.00 175.76 175.46 2nsd h PRO 227 N 11.37 0.24 -0.32 0.00 0.11 -1.80 -0.67 132.00 140.92 2nsd h PRO 227 Ca -0.44 -0.01 -0.02 0.00 0.11 0.00 0.00 66.00 65.64 2nsd h PRO 227 Cb 1.22 -0.05 -0.01 0.00 0.11 0.00 0.00 31.00 32.26 2nsd h PRO 227 CO 0.95 0.16 0.01 0.44 -0.21 0.00 0.00 178.00 179.35 2nsd n ILE 228 N -4.47 2.39 -0.63 4.15 -5.35 -1.24 -5.09 119.36 109.13 2nsd n ILE 228 Ca 0.06 -1.85 0.08 0.00 -0.27 0.00 0.00 62.75 60.77 2nsd n ILE 228 Cb 0.32 -0.27 -0.03 0.00 -1.74 0.00 0.00 39.64 37.92 2nsd n ILE 228 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2nsd n GLY 229 N -0.38 -2.28 3.00 3.28 0.00 -0.26 -4.99 105.19 103.56 2nsd n GLY 229 Ca 0.24 -1.32 -0.13 0.00 0.00 0.00 0.00 46.02 44.80 2nsd n GLY 229 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 2nsd s TRP 230 N -2.58 -0.32 -0.41 1.61 -0.11 -1.26 -4.49 118.94 111.37 2nsd s TRP 230 Ca 0.00 0.78 -0.04 0.00 1.22 0.00 0.00 56.10 58.06 2nsd s TRP 230 Cb 0.00 -0.03 0.10 0.00 -1.50 0.00 0.00 33.47 32.04 2nsd s TRP 230 CO 0.00 -0.27 0.21 1.21 -4.62 0.00 0.00 176.95 173.48 2nsd s ASN 231 N 1.72 5.31 0.27 5.86 2.47 -1.26 -4.55 114.94 124.76 2nsd s ASN 231 Ca -0.05 -1.91 0.18 0.00 0.42 0.00 0.00 52.86 51.50 2nsd s ASN 231 Cb -0.11 -1.86 0.99 0.00 -1.45 0.00 0.00 41.25 38.82 2nsd s ASN 231 CO -0.08 -0.54 1.56 0.23 -3.72 0.00 0.00 177.10 174.56 2nsd n MET 232 N 4.66 0.12 0.00 0.43 2.81 -1.26 -1.33 117.12 122.55 2nsd n MET 232 Ca -0.04 0.60 0.13 0.00 -1.81 0.00 0.00 57.70 56.58 2nsd n MET 232 Cb 0.42 -1.88 0.30 0.00 -0.71 0.00 0.00 33.22 31.35 2nsd n MET 232 CO 0.00 0.00 0.00 1.63 1.51 0.00 0.00 175.97 179.11 2nsd n LYS 233 N -2.14 1.00 -4.02 0.03 5.02 -1.26 -0.60 118.16 116.20 2nsd n LYS 233 Ca -0.01 -0.66 -0.31 0.00 -2.02 0.00 0.00 58.31 55.31 2nsd n LYS 233 Cb 0.04 -1.49 -0.15 0.00 -0.02 0.00 0.00 35.03 33.41 2nsd n LYS 233 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 2nsd s ASP 234 N -2.45 4.54 0.00 4.39 2.15 -0.44 -4.96 116.67 119.90 2nsd s ASP 234 Ca 0.24 -1.78 0.28 0.00 0.43 0.00 0.00 52.55 51.72 2nsd s ASP 234 Cb 0.19 -1.52 1.02 0.00 -0.30 0.00 0.00 42.92 42.31 2nsd s ASP 234 CO 0.51 -0.30 1.77 0.00 -0.17 0.00 0.00 175.17 176.98 2nsd n ALA 235 N 4.38 2.76 -0.14 3.66 0.00 -1.26 -4.24 120.51 125.67 2nsd n ALA 235 Ca -0.04 -0.20 -0.04 0.00 0.00 0.00 0.00 53.44 53.16 2nsd n ALA 235 Cb 0.42 -1.35 0.04 0.00 0.00 0.00 0.00 19.45 18.57 2nsd n ALA 235 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 2nsd h THR 236 N 0.07 0.87 -0.66 0.00 2.02 -1.94 -0.78 112.91 112.49 2nsd h THR 236 Ca 0.00 -0.12 0.10 0.00 0.77 0.00 0.00 66.41 67.16 2nsd h THR 236 Cb 0.47 0.50 -0.04 0.00 -1.74 0.00 0.00 68.15 67.35 2nsd h THR 236 CO 0.00 0.06 0.44 -0.65 0.37 0.00 0.00 175.52 175.74 2nsd h PRO 237 N 0.34 0.48 0.08 6.66 0.11 -1.99 0.14 132.00 137.82 2nsd h PRO 237 Ca 0.21 -0.03 -0.25 0.00 0.11 0.00 0.00 66.00 66.04 2nsd h PRO 237 Cb 0.19 -0.11 -0.00 0.00 0.11 0.00 0.00 31.00 31.19 2nsd h PRO 237 CO -0.20 0.32 -1.14 -0.24 -0.21 0.00 0.00 178.00 176.52 2nsd h VAL 238 N 0.50 1.54 -0.75 3.15 3.04 -1.68 -2.48 116.25 119.57 2nsd h VAL 238 Ca 0.30 -3.08 -0.04 0.00 -1.01 0.00 0.00 66.70 62.88 2nsd h VAL 238 Cb 0.52 2.86 -0.03 0.00 -2.01 0.00 0.00 31.29 32.63 2nsd h VAL 238 CO -0.09 0.89 0.32 0.00 -1.01 0.00 0.00 177.57 177.68 2nsd h ALA 239 N 0.71 0.97 -0.42 3.17 0.00 0.16 -1.43 119.26 122.41 2nsd h ALA 239 Ca -0.10 -0.17 -0.06 0.00 0.00 0.00 0.00 54.91 54.58 2nsd h ALA 239 Cb 1.87 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 19.35 2nsd h ALA 239 CO 0.18 0.57 0.02 0.87 0.00 0.00 0.00 179.25 180.89 2nsd h LYS 240 N 1.06 0.67 -0.44 0.00 1.57 -0.76 -1.89 116.57 116.79 2nsd h LYS 240 Ca 0.25 -0.16 -0.07 0.00 -1.87 0.00 0.00 60.65 58.80 2nsd h LYS 240 Cb 0.18 -0.09 -0.02 0.00 0.08 0.00 0.00 32.23 32.38 2nsd h LYS 240 CO -0.02 0.67 -0.01 1.15 -0.57 0.00 0.00 179.45 180.67 2nsd h THR 241 N 0.64 1.26 -0.83 -0.16 2.02 -0.92 -0.64 112.91 114.28 2nsd h THR 241 Ca 0.13 -1.06 -0.04 0.00 0.77 0.00 0.00 66.41 66.22 2nsd h THR 241 Cb 0.37 1.07 -0.04 0.00 -1.74 0.00 0.00 68.15 67.81 2nsd h THR 241 CO 0.01 0.36 0.38 0.58 0.37 0.00 0.00 175.52 177.23 2nsd h VAL 242 N 0.63 1.26 -0.00 3.16 2.07 -0.97 -1.48 116.25 120.91 2nsd h VAL 242 Ca 0.12 -0.75 -0.09 0.00 0.82 0.00 0.00 66.70 66.80 2nsd h VAL 242 Cb 0.51 0.21 -0.01 0.00 -1.52 0.00 0.00 31.29 30.48 2nsd h VAL 242 CO 0.03 0.32 -0.45 0.00 0.02 0.00 0.00 177.57 177.49 2nsd h ALA 244 N 1.55 1.25 0.00 0.00 0.00 -0.08 0.14 119.26 122.12 2nsd h ALA 244 Ca -0.00 -0.17 -0.12 0.00 0.00 0.00 0.00 54.91 54.62 2nsd h ALA 244 Cb 0.79 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.31 2nsd h ALA 244 CO 0.06 0.55 -0.57 -0.07 0.00 0.00 0.00 179.25 179.22 2nsd h LEU 245 N 0.90 0.00 -0.36 0.00 3.38 -0.98 -3.06 115.31 115.20 2nsd h LEU 245 Ca 0.21 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.14 2nsd h LEU 245 Cb 0.19 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.93 2nsd h LEU 245 CO -0.02 0.57 -0.19 -0.07 0.09 0.00 0.00 178.44 178.82 2nsd h LEU 246 N 0.00 0.00 0.00 1.67 3.38 -0.50 -3.46 115.31 116.41 2nsd h LEU 246 Ca -0.01 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 2nsd h LEU 246 Cb 1.32 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.08 2nsd h LEU 246 CO 0.07 0.19 0.01 -1.54 0.09 0.00 0.00 178.44 177.26 2nsd n SER 247 N -3.19 0.00 -1.40 -0.43 3.41 -0.04 -4.80 113.62 107.18 2nsd n SER 247 Ca 0.02 -1.01 0.08 0.00 -0.26 0.00 0.00 58.87 57.70 2nsd n SER 247 Cb 0.55 -0.02 0.33 0.00 -0.26 0.00 0.00 64.21 64.81 2nsd n SER 247 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 2nsd n ASP 248 N -3.01 4.81 -0.72 4.04 8.00 -1.26 -4.51 116.55 123.89 2nsd n ASP 248 Ca 0.00 -2.99 0.13 0.00 0.71 0.00 0.00 54.79 52.64 2nsd n ASP 248 Cb 0.01 -0.62 0.28 0.00 -0.02 0.00 0.00 41.12 40.77 2nsd n ASP 248 CO 0.00 0.00 0.00 0.79 -0.39 0.00 0.00 177.20 177.60 2nsd n TRP 249 N 0.04 0.00 -3.11 1.24 7.02 -1.26 -4.13 117.44 117.24 2nsd n TRP 249 Ca 0.25 0.00 -0.21 0.00 -1.02 0.00 0.00 57.50 56.52 2nsd n TRP 249 Cb 1.06 -0.00 -0.03 0.00 -2.42 0.00 0.00 31.31 29.91 2nsd n TRP 249 CO 0.00 0.00 0.00 1.28 -2.02 0.00 0.00 177.69 176.95 2nsd n LEU 250 N 0.75 1.94 0.27 -0.99 7.99 -1.26 -4.96 117.00 120.75 2nsd n LEU 250 Ca 0.16 -5.20 0.16 0.00 -0.01 0.00 0.00 56.01 51.12 2nsd n LEU 250 Cb 0.49 0.33 0.65 0.00 -0.11 0.00 0.00 43.42 44.78 2nsd n LEU 250 CO 0.16 2.30 0.97 1.55 -1.51 0.00 0.00 177.39 180.86 2nsd h PRO 251 N 2.99 0.00 -0.38 3.23 0.13 -1.88 -3.24 132.00 132.85 2nsd h PRO 251 Ca 0.11 0.00 -0.09 0.00 -0.87 0.00 0.00 66.00 65.15 2nsd h PRO 251 Cb 0.83 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 31.91 2nsd h PRO 251 CO 0.60 0.03 0.04 0.00 -0.23 0.00 0.00 178.00 178.44 2nsd n ALA 252 N -2.11 3.65 -3.84 -0.56 0.00 -1.26 -4.95 120.51 111.43 2nsd n ALA 252 Ca 0.00 -2.54 -0.33 0.00 0.00 0.00 0.00 53.44 50.57 2nsd n ALA 252 Cb 0.32 -0.82 -0.16 0.00 0.00 0.00 0.00 19.45 18.79 2nsd n ALA 252 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 2nsd s THR 253 N -2.98 2.18 0.08 0.00 -4.23 -1.23 -5.11 115.64 104.35 2nsd s THR 253 Ca 0.45 -0.92 -0.17 0.00 -1.18 0.00 0.00 61.69 59.88 2nsd s THR 253 Cb 0.38 -1.90 0.03 0.00 1.34 0.00 0.00 72.50 72.35 2nsd s THR 253 CO 0.07 0.54 0.40 -0.89 -0.54 0.00 0.00 174.62 174.20 2nsd s THR 254 N 1.06 0.06 -1.88 3.99 2.01 -1.26 -4.64 115.64 114.98 2nsd s THR 254 Ca -0.01 -0.53 0.00 0.00 0.31 0.00 0.00 61.69 61.46 2nsd s THR 254 Cb -0.14 -1.05 0.00 0.00 0.01 0.00 0.00 72.50 71.32 2nsd s THR 254 CO -0.07 -0.30 0.00 0.61 -0.69 0.00 0.00 174.62 174.18 2nsd n GLY 255 N 0.20 1.73 3.90 4.40 0.00 0.29 -4.94 105.19 110.77 2nsd n GLY 255 Ca -0.17 -0.12 -0.26 0.00 0.00 0.00 0.00 46.02 45.46 2nsd n GLY 255 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2nsd s ASP 256 N -2.77 4.61 -0.08 1.61 -1.08 -1.23 -4.51 116.67 113.23 2nsd s ASP 256 Ca 0.00 -1.26 0.00 0.00 -0.52 0.00 0.00 52.55 50.78 2nsd s ASP 256 Cb 0.00 0.40 0.02 0.00 -1.46 0.00 0.00 42.92 41.88 2nsd s ASP 256 CO 0.00 -1.08 -0.06 -0.63 0.52 0.00 0.00 175.17 173.91 2nsd s ILE 257 N -2.77 0.81 -0.19 4.11 1.01 -1.26 -1.01 121.20 121.90 2nsd s ILE 257 Ca 0.33 -0.21 -0.05 0.00 0.00 0.00 0.00 60.65 60.72 2nsd s ILE 257 Cb -0.02 -0.84 -0.03 0.00 0.01 0.00 0.00 42.46 41.58 2nsd s ILE 257 CO 0.21 0.31 0.01 -0.63 0.00 0.00 0.00 174.94 174.84 2nsd s ILE 258 N 1.38 4.16 -0.34 2.92 -1.09 -0.09 -4.94 121.20 123.19 2nsd s ILE 258 Ca -0.02 -0.25 -0.19 0.00 -2.23 0.00 0.00 60.65 57.96 2nsd s ILE 258 Cb -0.14 -2.87 -0.01 0.00 -1.58 0.00 0.00 42.46 37.87 2nsd s ILE 258 CO -0.03 0.44 0.55 -0.31 -1.23 0.00 0.00 174.94 174.36 2nsd s TYR 259 N 0.76 3.18 -0.86 3.97 1.51 -1.26 -0.64 117.35 124.01 2nsd s TYR 259 Ca 0.01 0.30 0.00 0.00 -1.01 0.00 0.00 57.07 56.37 2nsd s TYR 259 Cb -0.14 -2.96 0.23 0.00 -0.11 0.00 0.00 41.96 38.98 2nsd s TYR 259 CO 0.02 -0.53 0.82 0.00 -1.11 0.00 0.00 175.55 174.75 2nsd n ALA 260 N 5.80 3.94 -2.04 3.71 0.00 -0.36 -4.76 120.51 126.80 2nsd n ALA 260 Ca -0.04 -4.64 0.01 0.00 0.00 0.00 0.00 53.44 48.77 2nsd n ALA 260 Cb 0.49 -1.57 0.01 0.00 0.00 0.00 0.00 19.45 18.38 2nsd n ALA 260 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 2nsd n ASP 261 N 1.93 0.25 -0.01 0.00 5.75 -1.26 -1.83 116.55 121.38 2nsd n ASP 261 Ca 0.23 -2.05 -0.00 0.00 -0.01 0.00 0.00 54.79 52.96 2nsd n ASP 261 Cb 0.37 -0.23 -0.00 0.00 -1.03 0.00 0.00 41.12 40.23 2nsd n ASP 261 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2nsd n GLY 262 N 0.02 0.32 1.92 6.12 0.00 -1.26 -2.35 105.19 109.96 2nsd n GLY 262 Ca 0.02 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2nsd n GLY 262 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2nsd n GLY 263 N -1.50 0.67 0.31 -0.02 0.00 -1.26 -2.86 105.19 100.54 2nsd n GLY 263 Ca -0.00 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.10 2nsd n GLY 263 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2nsd h ALA 264 N 0.00 1.32 0.00 4.61 0.00 -1.71 -1.37 119.26 122.11 2nsd h ALA 264 Ca 0.00 0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.00 2nsd h ALA 264 Cb 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.78 2nsd h ALA 264 CO 0.00 -0.10 0.00 -2.39 0.00 0.00 0.00 179.25 176.76 2nsd n HIS 265 N -4.87 0.00 0.68 0.00 1.44 -1.26 -1.92 115.22 109.29 2nsd n HIS 265 Ca 0.18 0.00 0.11 0.00 -2.01 0.00 0.00 57.72 56.00 2nsd n HIS 265 Cb 0.46 -0.19 0.13 0.00 0.12 0.00 0.00 29.99 30.50 2nsd n HIS 265 CO 0.00 0.00 0.00 0.25 -2.81 0.00 0.00 176.34 173.78 2nsd n THR 266 N -1.19 0.18 -4.50 0.61 -2.24 -0.52 -4.95 114.28 101.67 2nsd n THR 266 Ca 0.08 -0.59 -0.24 0.00 -2.27 0.00 0.00 64.05 61.03 2nsd n THR 266 Cb 0.09 1.28 -0.14 0.00 -2.10 0.00 0.00 70.33 69.47 2nsd n THR 266 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 2nsd s GLN 267 N -1.67 1.22 0.07 -0.78 -1.52 -0.81 -5.02 119.66 111.15 2nsd s GLN 267 Ca 0.29 -0.93 0.12 0.00 -1.95 0.00 0.00 55.36 52.89 2nsd s GLN 267 Cb 0.19 -1.33 -0.17 0.00 -0.22 0.00 0.00 33.01 31.48 2nsd s GLN 267 CO 0.28 0.33 0.98 1.25 -0.25 0.00 0.00 175.29 177.88 2nsd h LEU 268 N 4.75 0.00 0.00 2.90 5.85 -1.92 -3.49 115.31 123.40 2nsd h LEU 268 Ca -0.42 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.30 2nsd h LEU 268 Cb 1.17 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.20 2nsd h LEU 268 CO 0.43 0.87 0.00 0.00 -0.34 0.00 0.00 178.44 179.40