#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1bvr n GLY 3 N 0.00 -0.73 0.26 1.09 0.00 -1.08 -4.44 105.19 100.29 1bvr n GLY 3 Ca 0.00 -1.33 0.05 0.00 0.00 0.00 0.00 46.02 44.74 1bvr n GLY 3 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1bvr h LEU 4 N 0.00 -0.14 -3.93 0.99 7.12 -1.86 -1.26 115.31 116.23 1bvr h LEU 4 Ca 0.00 0.16 -0.63 0.00 0.13 0.00 0.00 57.88 57.54 1bvr h LEU 4 Cb 0.00 0.25 -0.34 0.00 -0.53 0.00 0.00 40.66 40.04 1bvr h LEU 4 CO 0.00 -0.09 0.24 0.18 -0.13 0.00 0.00 178.44 178.63 1bvr n LEU 5 N -5.23 6.65 -4.70 2.25 7.99 -0.56 -4.86 117.00 118.55 1bvr n LEU 5 Ca 0.13 -4.48 -0.42 0.00 -0.01 0.00 0.00 56.01 51.23 1bvr n LEU 5 Cb 0.45 -0.74 -0.03 0.00 -0.11 0.00 0.00 43.42 42.99 1bvr n LEU 5 CO 0.10 1.72 1.42 -0.62 -1.51 0.00 0.00 177.39 178.50 1bvr s ASP 6 N -2.49 6.46 0.00 -1.43 -1.08 -0.48 -0.68 116.67 116.96 1bvr s ASP 6 Ca 0.59 2.72 0.00 0.00 -0.52 0.00 0.00 52.55 55.34 1bvr s ASP 6 Cb 0.47 -2.57 0.00 0.00 -1.46 0.00 0.00 42.92 39.36 1bvr s ASP 6 CO 0.00 -0.97 0.00 0.61 0.52 0.00 0.00 175.17 175.33 1bvr n GLY 7 N 4.14 2.11 3.74 2.66 0.00 -1.19 -4.91 105.19 111.74 1bvr n GLY 7 Ca 0.17 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.78 1bvr n GLY 7 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1bvr s LYS 8 N 0.00 4.63 -0.40 1.61 1.02 -1.12 -4.75 119.74 120.74 1bvr s LYS 8 Ca 0.00 1.66 -0.17 0.00 0.02 0.00 0.00 55.97 57.48 1bvr s LYS 8 Cb 0.00 -3.29 0.01 0.00 -0.52 0.00 0.00 37.83 34.03 1bvr s LYS 8 CO 0.00 0.14 0.44 1.03 -0.92 0.00 0.00 175.35 176.04 1bvr s ARG 9 N -0.43 3.26 -0.11 1.68 0.52 -1.26 0.49 118.95 123.10 1bvr s ARG 9 Ca 0.48 -0.60 0.02 0.00 -0.52 0.00 0.00 55.73 55.11 1bvr s ARG 9 Cb -0.28 -3.91 -0.01 0.00 0.52 0.00 0.00 34.95 31.26 1bvr s ARG 9 CO 0.34 -0.77 -0.19 0.42 0.02 0.00 0.00 175.30 175.12 1bvr s ILE 10 N 2.18 2.52 0.13 1.52 1.01 0.32 -1.05 121.20 127.84 1bvr s ILE 10 Ca 0.13 -0.86 -0.17 0.00 0.00 0.00 0.00 60.65 59.75 1bvr s ILE 10 Cb -0.17 -2.00 -0.07 0.00 0.01 0.00 0.00 42.46 40.23 1bvr s ILE 10 CO 0.13 0.55 0.59 -0.22 0.00 0.00 0.00 174.94 175.99 1bvr s LEU 11 N 0.26 4.41 -0.11 2.97 0.20 -1.07 -2.80 118.68 122.55 1bvr s LEU 11 Ca -0.13 1.21 -0.03 0.00 0.69 0.00 0.00 54.13 55.87 1bvr s LEU 11 Cb -0.17 -3.19 0.05 0.00 -0.43 0.00 0.00 46.19 42.45 1bvr s LEU 11 CO 0.07 0.15 0.11 -0.69 -0.29 0.00 0.00 176.35 175.70 1bvr s VAL 12 N -1.34 -0.16 0.51 1.68 1.01 -1.05 -1.20 120.40 119.85 1bvr s VAL 12 Ca 0.36 0.17 0.07 0.00 0.00 0.00 0.00 61.98 62.58 1bvr s VAL 12 Cb -0.17 -0.36 0.03 0.00 0.00 0.00 0.00 36.38 35.88 1bvr s VAL 12 CO 0.20 -0.01 0.49 -0.94 0.00 0.00 0.00 175.10 174.84 1bvr s SER 13 N 2.20 4.90 0.00 3.32 1.04 -0.77 -2.85 113.70 121.54 1bvr s SER 13 Ca 0.04 -0.98 0.00 0.00 0.48 0.00 0.00 55.95 55.49 1bvr s SER 13 Cb -0.14 0.06 0.00 0.00 0.10 0.00 0.00 66.02 66.04 1bvr s SER 13 CO -0.06 -1.02 0.00 0.61 0.98 0.00 0.00 173.24 173.75 1bvr n GLY 14 N -1.82 0.55 3.63 7.32 0.00 -1.26 -3.88 105.19 109.74 1bvr n GLY 14 Ca 0.04 -0.39 -0.40 0.00 0.00 0.00 0.00 46.02 45.27 1bvr n GLY 14 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1bvr s ILE 15 N -2.00 5.01 0.00 -0.61 1.01 -1.26 -4.60 121.20 118.74 1bvr s ILE 15 Ca 0.00 1.09 0.00 0.00 0.00 0.00 0.00 60.65 61.74 1bvr s ILE 15 Cb 0.00 -3.91 0.00 0.00 0.01 0.00 0.00 42.46 38.56 1bvr s ILE 15 CO 0.00 0.05 0.00 0.00 0.00 0.00 0.00 174.94 174.99 1bvr n ILE 16 N 5.10 0.00 -3.91 2.92 0.13 -1.26 -4.79 119.36 117.56 1bvr n ILE 16 Ca -0.01 0.00 -0.12 0.00 -1.10 0.00 0.00 62.75 61.52 1bvr n ILE 16 Cb 0.49 0.13 -0.00 0.00 -0.84 0.00 0.00 39.64 39.42 1bvr n ILE 16 CO 0.00 0.00 0.00 0.35 2.80 0.00 0.00 176.55 179.70 1bvr n THR 17 N -1.55 0.00 1.45 9.51 -2.24 -1.26 -4.71 114.28 115.48 1bvr n THR 17 Ca 0.00 -1.36 0.07 0.00 -2.27 0.00 0.00 64.05 60.49 1bvr n THR 17 Cb 0.12 1.00 0.31 0.00 -2.10 0.00 0.00 70.33 69.65 1bvr n THR 17 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 1bvr n ASP 18 N -1.58 1.05 -0.01 3.42 5.68 -1.26 -3.05 116.55 120.81 1bvr n ASP 18 Ca -0.03 -1.75 0.11 0.00 -0.50 0.00 0.00 54.79 52.61 1bvr n ASP 18 Cb 0.56 -0.09 -0.16 0.00 -1.14 0.00 0.00 41.12 40.29 1bvr n ASP 18 CO 0.00 0.00 0.00 -1.54 -1.33 0.00 0.00 177.20 174.33 1bvr n SER 19 N -0.03 0.17 -4.74 -1.12 3.41 -1.26 -4.82 113.62 105.23 1bvr n SER 19 Ca 0.12 -0.15 -0.42 0.00 -0.26 0.00 0.00 58.87 58.16 1bvr n SER 19 Cb 0.21 1.85 -0.01 0.00 -0.26 0.00 0.00 64.21 65.99 1bvr n SER 19 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1bvr n SER 20 N -2.14 3.52 -0.13 4.04 7.64 -1.17 -4.82 113.62 120.55 1bvr n SER 20 Ca -0.03 1.19 0.03 0.00 1.01 0.00 0.00 58.87 61.07 1bvr n SER 20 Cb 0.53 -1.57 0.34 0.00 -1.01 0.00 0.00 64.21 62.51 1bvr n SER 20 CO 0.00 0.00 0.00 0.40 -3.01 0.00 0.00 175.04 172.43 1bvr h ILE 21 N 3.03 1.11 -0.87 0.44 2.04 -1.91 -0.24 117.51 121.11 1bvr h ILE 21 Ca -0.48 -0.27 0.08 0.00 1.00 0.00 0.00 64.86 65.19 1bvr h ILE 21 Cb 1.25 0.27 -0.06 0.00 -0.74 0.00 0.00 36.82 37.53 1bvr h ILE 21 CO 0.70 0.14 0.57 0.00 0.00 0.00 0.00 178.15 179.56 1bvr h ALA 22 N 1.63 1.60 -0.42 1.87 0.00 -1.87 0.14 119.26 122.20 1bvr h ALA 22 Ca 0.24 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 55.10 1bvr h ALA 22 Cb 0.01 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.56 1bvr h ALA 22 CO -0.06 0.25 0.11 0.35 0.00 0.00 0.00 179.25 179.90 1bvr h PHE 23 N 0.92 0.69 -0.23 0.00 3.04 -1.30 -1.19 116.94 118.86 1bvr h PHE 23 Ca 0.39 -0.08 -0.11 0.00 3.98 0.00 0.00 57.97 62.15 1bvr h PHE 23 Cb 0.30 -0.20 -0.01 0.00 2.56 0.00 0.00 35.95 38.60 1bvr h PHE 23 CO -0.00 0.65 -0.33 0.45 -2.02 0.00 0.00 178.31 177.06 1bvr h HIS 24 N 0.53 0.57 -0.39 0.41 -0.00 -0.71 0.26 115.15 115.81 1bvr h HIS 24 Ca 0.13 -0.14 -0.06 0.00 -0.00 0.00 0.00 60.37 60.30 1bvr h HIS 24 Cb 0.30 -0.13 -0.02 0.00 -0.00 0.00 0.00 27.41 27.56 1bvr h HIS 24 CO 0.02 0.76 0.00 0.82 -0.00 0.00 0.00 177.93 179.53 1bvr h ILE 25 N 0.42 1.22 -0.09 2.45 2.04 -0.65 -1.26 117.51 121.63 1bvr h ILE 25 Ca 0.05 -0.86 -0.10 0.00 1.00 0.00 0.00 64.86 64.95 1bvr h ILE 25 Cb 0.78 0.92 0.00 0.00 -0.74 0.00 0.00 36.82 37.78 1bvr h ILE 25 CO 0.06 0.30 -0.33 0.00 0.00 0.00 0.00 178.15 178.18 1bvr h ALA 26 N 1.42 0.16 0.18 1.87 0.00 -0.54 -0.00 119.26 122.35 1bvr h ALA 26 Ca 0.12 -0.44 0.00 0.00 0.00 0.00 0.00 54.91 54.60 1bvr h ALA 26 Cb 0.37 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 1bvr h ALA 26 CO 0.01 0.22 -0.16 -0.09 0.00 0.00 0.00 179.25 179.23 1bvr h ARG 27 N -0.07 -0.35 -0.47 0.00 2.43 -0.84 0.18 114.38 115.25 1bvr h ARG 27 Ca -0.02 0.02 -0.08 0.00 -0.81 0.00 0.00 59.98 59.09 1bvr h ARG 27 Cb 0.96 0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 30.58 1bvr h ARG 27 CO 0.07 -0.23 -0.04 0.28 -1.51 0.00 0.00 179.97 178.54 1bvr h VAL 28 N -0.36 1.27 -0.64 0.20 2.07 -1.30 -1.05 116.25 116.43 1bvr h VAL 28 Ca -0.00 -1.12 0.04 0.00 0.82 0.00 0.00 66.70 66.44 1bvr h VAL 28 Cb 0.33 1.04 -0.05 0.00 -1.52 0.00 0.00 31.29 31.10 1bvr h VAL 28 CO -0.03 0.39 0.37 0.00 0.02 0.00 0.00 177.57 178.32 1bvr h ALA 29 N 0.91 0.84 -0.42 1.67 0.00 -0.84 0.64 119.26 122.07 1bvr h ALA 29 Ca 0.13 0.00 -0.07 0.00 0.00 0.00 0.00 54.91 54.97 1bvr h ALA 29 Cb 0.56 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 1bvr h ALA 29 CO 0.03 0.08 -0.01 1.96 0.00 0.00 0.00 179.25 181.32 1bvr h GLN 30 N 0.71 0.74 -0.66 0.00 4.20 -0.39 -1.89 115.11 117.83 1bvr h GLN 30 Ca 0.27 -0.24 0.02 0.00 0.06 0.00 0.00 58.65 58.76 1bvr h GLN 30 Cb 0.10 -0.07 -0.04 0.00 0.30 0.00 0.00 27.48 27.78 1bvr h GLN 30 CO -0.14 0.82 0.42 0.93 -0.67 0.00 0.00 178.83 180.19 1bvr h GLU 31 N 0.57 0.81 0.00 1.46 5.08 -0.63 -0.87 114.58 121.01 1bvr h GLU 31 Ca 0.12 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.43 1bvr h GLU 31 Cb 0.49 -0.18 0.00 0.00 0.50 0.00 0.00 28.75 29.56 1bvr h GLU 31 CO 0.02 0.54 0.00 1.04 -1.00 0.00 0.00 179.01 179.61 1bvr n GLN 32 N -4.67 0.18 0.00 2.33 1.13 0.17 -4.81 117.38 111.71 1bvr n GLN 32 Ca 0.06 0.13 0.00 0.00 -1.94 0.00 0.00 57.00 55.25 1bvr n GLN 32 Cb 0.06 -1.50 0.00 0.00 0.11 0.00 0.00 30.24 28.91 1bvr n GLN 32 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1bvr n GLY 33 N -0.49 0.37 3.77 1.08 0.00 -0.33 -1.50 105.19 108.09 1bvr n GLY 33 Ca 0.05 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.73 1bvr n GLY 33 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1bvr s ALA 34 N -2.00 2.50 -0.27 4.61 0.00 0.14 -3.18 121.76 123.56 1bvr s ALA 34 Ca 0.00 0.69 -0.10 0.00 0.00 0.00 0.00 51.96 52.56 1bvr s ALA 34 Cb 0.00 -3.35 -0.04 0.00 0.00 0.00 0.00 23.12 19.72 1bvr s ALA 34 CO 0.00 -1.18 0.15 -1.14 0.00 0.00 0.00 175.76 173.58 1bvr s GLN 35 N -3.79 3.87 0.22 0.00 0.74 0.18 -4.47 119.66 116.41 1bvr s GLN 35 Ca 0.70 -0.36 -0.02 0.00 0.05 0.00 0.00 55.36 55.73 1bvr s GLN 35 Cb -0.23 -3.54 -0.04 0.00 1.10 0.00 0.00 33.01 30.30 1bvr s GLN 35 CO 0.37 -0.15 0.43 -0.51 -0.55 0.00 0.00 175.29 174.88 1bvr s LEU 36 N 1.63 4.18 -0.29 3.68 1.43 -1.26 -0.52 118.68 127.54 1bvr s LEU 36 Ca 0.07 0.47 -0.01 0.00 -1.03 0.00 0.00 54.13 53.63 1bvr s LEU 36 Cb -0.15 -3.26 0.10 0.00 0.03 0.00 0.00 46.19 42.91 1bvr s LEU 36 CO 0.08 -0.08 0.09 -0.69 0.23 0.00 0.00 176.35 175.98 1bvr s VAL 37 N -1.93 0.72 0.15 -1.59 1.01 -1.12 -4.13 120.40 113.52 1bvr s VAL 37 Ca 0.40 -1.23 -0.18 0.00 0.00 0.00 0.00 61.98 60.97 1bvr s VAL 37 Cb -0.11 -1.51 -0.07 0.00 0.00 0.00 0.00 36.38 34.68 1bvr s VAL 37 CO 0.29 -0.63 0.61 -0.76 0.00 0.00 0.00 175.10 174.61 1bvr s LEU 38 N 1.70 4.40 0.06 3.92 1.43 -0.81 -2.54 118.68 126.85 1bvr s LEU 38 Ca 0.08 1.24 0.09 0.00 -1.03 0.00 0.00 54.13 54.52 1bvr s LEU 38 Cb -0.17 -3.24 -0.03 0.00 0.03 0.00 0.00 46.19 42.78 1bvr s LEU 38 CO -0.25 0.14 -0.25 0.42 0.23 0.00 0.00 176.35 176.64 1bvr s THR 39 N -1.36 2.06 0.08 5.49 -4.23 -1.13 0.01 115.64 116.55 1bvr s THR 39 Ca 0.36 -1.40 0.05 0.00 -1.18 0.00 0.00 61.69 59.52 1bvr s THR 39 Cb -0.17 -1.77 -0.03 0.00 1.34 0.00 0.00 72.50 71.87 1bvr s THR 39 CO 0.20 0.30 -0.13 -0.83 -0.54 0.00 0.00 174.62 173.61 1bvr s GLY 40 N -1.33 0.86 0.00 3.99 0.00 -0.21 -4.11 107.32 106.51 1bvr s GLY 40 Ca 0.11 -1.04 0.00 0.00 0.00 0.00 0.00 44.72 43.79 1bvr s GLY 40 CO 0.02 -1.08 0.12 0.33 0.00 0.00 0.00 173.10 172.50 1bvr n PHE 41 N 1.11 0.00 0.00 1.90 7.35 -1.26 -0.38 117.46 126.19 1bvr n PHE 41 Ca -0.20 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.49 1bvr n PHE 41 Cb 0.55 0.00 0.00 0.00 0.35 0.00 0.00 39.48 40.38 1bvr n PHE 41 CO 0.00 0.00 0.00 -0.40 -0.76 0.00 0.00 176.76 175.60 1bvr n ASP 42 N -0.19 2.53 -3.29 -2.13 5.68 -1.26 -4.18 116.55 113.71 1bvr n ASP 42 Ca 0.00 0.00 -0.29 0.00 -0.50 0.00 0.00 54.79 54.00 1bvr n ASP 42 Cb 0.00 0.10 -0.02 0.00 -1.14 0.00 0.00 41.12 40.06 1bvr n ASP 42 CO 0.00 0.00 0.00 0.54 -1.33 0.00 0.00 177.20 176.41 1bvr n ARG 43 N -1.83 2.31 -0.18 0.11 1.74 -1.26 -4.68 116.66 112.86 1bvr n ARG 43 Ca 0.00 -1.70 -0.04 0.00 -0.77 0.00 0.00 57.85 55.35 1bvr n ARG 43 Cb 0.29 -2.62 0.06 0.00 -1.02 0.00 0.00 32.46 29.17 1bvr n ARG 43 CO 0.00 0.00 0.00 -0.07 -1.52 0.00 0.00 177.63 176.04 1bvr h LEU 44 N 9.00 0.42 -0.61 0.55 -0.00 -1.94 0.19 115.31 122.92 1bvr h LEU 44 Ca 0.55 0.03 -0.14 0.00 -0.00 0.00 0.00 57.88 58.32 1bvr h LEU 44 Cb 0.28 -0.05 -0.02 0.00 -0.00 0.00 0.00 40.66 40.87 1bvr h LEU 44 CO 1.60 0.28 -0.65 -0.09 -0.00 0.00 0.00 178.44 179.59 1bvr h ARG 45 N 0.55 0.00 0.17 1.13 2.43 -2.00 -2.74 114.38 113.92 1bvr h ARG 45 Ca 0.24 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.40 1bvr h ARG 45 Cb 0.14 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.69 1bvr h ARG 45 CO -0.16 0.65 -0.08 1.25 -1.51 0.00 0.00 179.97 180.11 1bvr h LEU 46 N 0.00 -0.20 -0.40 3.80 6.46 -1.83 -3.11 115.31 120.04 1bvr h LEU 46 Ca -0.01 0.01 0.00 0.00 -0.12 0.00 0.00 57.88 57.76 1bvr h LEU 46 Cb 1.21 0.05 0.00 0.00 -0.73 0.00 0.00 40.66 41.19 1bvr h LEU 46 CO 0.08 0.13 0.00 2.30 -0.62 0.00 0.00 178.44 180.34 1bvr n ILE 47 N -4.13 1.30 0.15 4.05 -5.35 0.02 -0.88 119.36 114.52 1bvr n ILE 47 Ca -0.03 0.42 -0.13 0.00 -0.27 0.00 0.00 62.75 62.74 1bvr n ILE 47 Cb 0.09 -1.33 -0.08 0.00 -1.74 0.00 0.00 39.64 36.58 1bvr n ILE 47 CO 0.00 0.00 0.00 -0.61 -1.76 0.00 0.00 176.55 174.18 1bvr h GLN 48 N 0.00 -0.38 -1.04 6.28 -0.00 -1.53 -1.39 115.11 117.05 1bvr h GLN 48 Ca 0.00 0.03 0.27 0.00 -0.00 0.00 0.00 58.65 58.95 1bvr h GLN 48 Cb 0.14 0.09 -0.11 0.00 0.00 0.00 0.00 27.48 27.60 1bvr h GLN 48 CO 0.00 -0.06 0.65 -0.09 0.00 0.00 0.00 178.83 179.33 1bvr h ARG 49 N -0.73 0.43 -0.13 1.69 2.43 -0.93 0.11 114.38 117.25 1bvr h ARG 49 Ca -0.04 -0.03 -0.22 0.00 -0.81 0.00 0.00 59.98 58.88 1bvr h ARG 49 Cb 0.49 -0.10 0.01 0.00 -0.42 0.00 0.00 29.97 29.96 1bvr h ARG 49 CO 0.07 0.28 -0.78 0.82 -1.51 0.00 0.00 179.97 178.85 1bvr h ILE 50 N 0.44 1.29 0.00 1.20 2.04 -1.44 -2.99 117.51 118.05 1bvr h ILE 50 Ca 0.63 -1.99 0.00 0.00 1.00 0.00 0.00 64.86 64.51 1bvr h ILE 50 Cb 1.48 2.06 0.00 0.00 -0.74 0.00 0.00 36.82 39.62 1bvr h ILE 50 CO -0.38 0.63 0.00 0.35 0.00 0.00 0.00 178.15 178.74 1bvr n THR 51 N -3.96 1.20 0.38 -0.27 -2.24 0.35 -0.84 114.28 108.90 1bvr n THR 51 Ca -0.08 0.42 0.14 0.00 -2.27 0.00 0.00 64.05 62.25 1bvr n THR 51 Cb 0.75 -1.33 0.52 0.00 -2.10 0.00 0.00 70.33 68.17 1bvr n THR 51 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 1bvr h ASP 52 N 0.00 0.00 1.48 3.42 5.19 -1.30 -2.74 116.42 122.46 1bvr h ASP 52 Ca 0.00 0.00 -0.04 0.00 -0.62 0.00 0.00 57.03 56.37 1bvr h ASP 52 Cb 0.16 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 39.67 1bvr h ASP 52 CO 0.00 0.00 -0.18 0.03 -3.12 0.00 0.00 179.24 175.97 1bvr h ARG 53 N 0.00 0.00 -6.49 3.56 2.47 -1.16 -3.45 114.38 109.32 1bvr h ARG 53 Ca 0.00 0.00 -0.53 0.00 -1.26 0.00 0.00 59.98 58.19 1bvr h ARG 53 Cb 0.49 0.00 0.03 0.00 -1.65 0.00 0.00 29.97 28.84 1bvr h ARG 53 CO 0.00 0.18 1.06 -0.51 0.56 0.00 0.00 179.97 181.26 1bvr s LEU 54 N -6.40 4.38 0.32 3.04 1.43 -1.04 -4.81 118.68 115.60 1bvr s LEU 54 Ca 0.04 2.64 0.27 0.00 -1.03 0.00 0.00 54.13 56.05 1bvr s LEU 54 Cb 0.07 -3.57 1.02 0.00 0.03 0.00 0.00 46.19 43.75 1bvr s LEU 54 CO 0.66 -0.95 0.96 -0.81 0.23 0.00 0.00 176.35 176.44 1bvr n PRO 55 N 5.61 -0.01 -4.14 1.29 -0.04 -1.26 -4.39 135.00 132.05 1bvr n PRO 55 Ca 0.17 0.71 -0.11 0.00 -0.04 0.00 0.00 63.50 64.23 1bvr n PRO 55 Cb 0.39 -1.54 -0.10 0.00 -0.04 0.00 0.00 33.50 32.21 1bvr n PRO 55 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1bvr s ALA 56 N -4.31 0.87 0.04 0.55 0.00 -1.26 -5.12 121.76 112.52 1bvr s ALA 56 Ca -0.04 -1.22 -0.30 0.00 0.00 0.00 0.00 51.96 50.40 1bvr s ALA 56 Cb 0.17 0.14 -0.05 0.00 0.00 0.00 0.00 23.12 23.39 1bvr s ALA 56 CO 0.53 -0.20 1.14 -1.59 0.00 0.00 0.00 175.76 175.64 1bvr s LYS 57 N -3.37 4.46 -0.12 0.00 -2.85 -1.26 -4.99 119.74 111.62 1bvr s LYS 57 Ca 0.07 1.66 -0.01 0.00 -1.00 0.00 0.00 55.97 56.69 1bvr s LYS 57 Cb 0.02 -3.39 0.03 0.00 -2.06 0.00 0.00 37.83 32.43 1bvr s LYS 57 CO -0.04 -0.21 -0.04 0.00 0.10 0.00 0.00 175.35 175.16 1bvr s ALA 58 N 1.12 1.12 -0.26 0.59 0.00 -1.26 -4.87 121.76 118.19 1bvr s ALA 58 Ca 0.57 -0.47 -0.36 0.00 0.00 0.00 0.00 51.96 51.69 1bvr s ALA 58 Cb -0.27 -0.92 -0.13 0.00 0.00 0.00 0.00 23.12 21.81 1bvr s ALA 58 CO 0.28 -0.56 1.98 -0.35 0.00 0.00 0.00 175.76 177.12 1bvr n PRO 59 N 5.01 1.38 -2.81 0.00 -0.04 -1.26 -4.41 135.00 132.88 1bvr n PRO 59 Ca -0.10 0.46 -0.42 0.00 -0.04 0.00 0.00 63.50 63.40 1bvr n PRO 59 Cb 0.49 -2.41 -0.03 0.00 -0.04 0.00 0.00 33.50 31.51 1bvr n PRO 59 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 1bvr s LEU 60 N 5.40 4.29 0.14 1.53 1.98 -1.25 -1.92 118.68 128.85 1bvr s LEU 60 Ca 1.02 1.44 0.10 0.00 -2.89 0.00 0.00 54.13 53.80 1bvr s LEU 60 Cb -0.88 -3.40 -0.04 0.00 0.66 0.00 0.00 46.19 42.53 1bvr s LEU 60 CO 0.55 -0.31 -0.24 -0.76 -1.89 0.00 0.00 176.35 173.70 1bvr s LEU 61 N 1.47 2.35 -0.05 -0.68 1.43 0.10 -4.98 118.68 118.32 1bvr s LEU 61 Ca 0.45 -0.76 -0.23 0.00 -1.03 0.00 0.00 54.13 52.56 1bvr s LEU 61 Cb -0.19 -1.07 -0.04 0.00 0.03 0.00 0.00 46.19 44.92 1bvr s LEU 61 CO 0.20 0.11 0.67 -0.70 0.23 0.00 0.00 176.35 176.87 1bvr s GLU 62 N -2.20 4.42 -0.22 1.70 2.12 -1.26 -1.05 118.70 122.21 1bvr s GLU 62 Ca 0.13 0.85 -0.03 0.00 0.36 0.00 0.00 54.97 56.27 1bvr s GLU 62 Cb -0.09 -3.42 0.11 0.00 0.26 0.00 0.00 34.13 30.98 1bvr s GLU 62 CO 0.06 0.14 0.27 -1.17 -0.54 0.00 0.00 175.26 174.02 1bvr s LEU 63 N 0.55 -0.26 -0.38 2.70 2.96 0.49 -4.88 118.68 119.85 1bvr s LEU 63 Ca 0.36 -0.13 -0.12 0.00 -0.22 0.00 0.00 54.13 54.02 1bvr s LEU 63 Cb -0.18 0.59 0.02 0.00 0.50 0.00 0.00 46.19 47.13 1bvr s LEU 63 CO 0.18 -0.32 0.24 -0.62 -1.32 0.00 0.00 176.35 174.50 1bvr s ASP 64 N 2.39 5.86 0.49 3.68 2.15 -1.26 -4.00 116.67 125.99 1bvr s ASP 64 Ca 0.09 -0.94 0.17 0.00 0.43 0.00 0.00 52.55 52.30 1bvr s ASP 64 Cb -0.16 -2.07 1.21 0.00 -0.30 0.00 0.00 42.92 41.60 1bvr s ASP 64 CO -0.14 -0.40 2.06 -0.37 -0.17 0.00 0.00 175.17 176.15 1bvr h VAL 65 N 5.78 0.92 0.00 1.11 -1.51 -1.97 -0.76 116.25 119.82 1bvr h VAL 65 Ca -0.26 -0.05 0.00 0.00 -1.23 0.00 0.00 66.70 65.15 1bvr h VAL 65 Cb 1.11 0.75 0.00 0.00 -2.13 0.00 0.00 31.29 31.02 1bvr h VAL 65 CO 0.69 0.03 0.00 0.00 -1.23 0.00 0.00 177.57 177.05 1bvr n GLN 66 N -4.47 0.14 -3.67 5.19 6.02 -1.26 -4.63 117.38 114.70 1bvr n GLN 66 Ca 0.04 0.15 -0.39 0.00 -0.01 0.00 0.00 57.00 56.79 1bvr n GLN 66 Cb 0.29 -1.50 -0.12 0.00 1.02 0.00 0.00 30.24 29.94 1bvr n GLN 66 CO 0.00 0.00 0.00 1.21 -1.01 0.00 0.00 177.06 177.26 1bvr s ASN 67 N -2.77 5.53 0.46 1.08 3.84 -0.29 -4.94 114.94 117.84 1bvr s ASN 67 Ca 0.13 -1.00 0.29 0.00 0.21 0.00 0.00 52.86 52.49 1bvr s ASN 67 Cb 0.12 -1.96 1.56 0.00 -0.55 0.00 0.00 41.25 40.42 1bvr s ASN 67 CO 0.29 -0.34 1.87 -0.33 -2.79 0.00 0.00 177.10 175.81 1bvr h GLU 68 N 8.34 0.00 0.03 0.43 3.07 -1.85 0.34 114.58 124.94 1bvr h GLU 68 Ca -0.26 0.00 -0.25 0.00 -0.50 0.00 0.00 59.36 58.36 1bvr h GLU 68 Cb 1.10 0.00 0.02 0.00 -0.84 0.00 0.00 28.75 29.03 1bvr h GLU 68 CO 0.64 0.00 -0.99 0.93 -1.40 0.00 0.00 179.01 178.19 1bvr h GLU 69 N 0.00 0.62 0.02 2.33 5.08 -1.93 -0.84 114.58 119.86 1bvr h GLU 69 Ca 0.00 -0.71 -0.00 0.00 -1.00 0.00 0.00 59.36 57.65 1bvr h GLU 69 Cb 0.12 0.21 0.00 0.00 0.50 0.00 0.00 28.75 29.57 1bvr h GLU 69 CO 0.00 1.29 -0.01 0.45 -1.00 0.00 0.00 179.01 179.74 1bvr h HIS 70 N 0.25 -0.03 0.43 4.33 3.86 -0.68 -2.55 115.15 120.77 1bvr h HIS 70 Ca -0.13 -0.00 -0.01 0.00 -1.16 0.00 0.00 60.37 59.07 1bvr h HIS 70 Cb 1.66 0.01 -0.03 0.00 1.06 0.00 0.00 27.41 30.11 1bvr h HIS 70 CO 0.12 0.28 -0.51 -0.07 0.86 0.00 0.00 177.93 178.61 1bvr h LEU 71 N -0.34 -1.41 -0.57 2.43 4.07 -1.18 -0.68 115.31 117.64 1bvr h LEU 71 Ca -0.00 0.12 0.11 0.00 0.08 0.00 0.00 57.88 58.19 1bvr h LEU 71 Cb 0.32 0.48 -0.11 0.00 1.08 0.00 0.00 40.66 42.42 1bvr h LEU 71 CO 0.01 -0.64 -0.26 0.00 -1.08 0.00 0.00 178.44 176.46 1bvr h ALA 72 N -0.78 0.12 0.00 1.53 0.00 -1.21 0.13 119.26 119.05 1bvr h ALA 72 Ca -0.05 0.19 -0.02 0.00 0.00 0.00 0.00 54.91 55.03 1bvr h ALA 72 Cb 0.85 0.65 -0.00 0.00 0.00 0.00 0.00 17.79 19.29 1bvr h ALA 72 CO -0.11 -0.58 -0.08 0.66 0.00 0.00 0.00 179.25 179.14 1bvr h SER 73 N -0.12 0.00 0.00 0.00 4.64 -1.23 -3.37 113.55 113.48 1bvr h SER 73 Ca 0.25 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.57 1bvr h SER 73 Cb 0.52 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.61 1bvr h SER 73 CO -0.64 0.08 0.00 -0.11 -0.87 0.00 0.00 176.83 175.29 1bvr n LEU 74 N -3.69 0.00 -0.26 5.97 0.00 0.46 -1.08 117.00 118.40 1bvr n LEU 74 Ca -0.02 0.84 -0.01 0.00 0.00 0.00 0.00 56.01 56.81 1bvr n LEU 74 Cb 0.19 -0.34 0.05 0.00 0.00 0.00 0.00 43.42 43.32 1bvr n LEU 74 CO 0.29 -0.34 0.66 0.00 0.00 0.00 0.00 177.39 178.00 1bvr h ALA 75 N -1.31 0.26 -0.14 1.96 0.00 -1.72 -2.14 119.26 116.18 1bvr h ALA 75 Ca 0.00 0.25 0.02 0.00 0.00 0.00 0.00 54.91 55.18 1bvr h ALA 75 Cb 0.00 0.71 -0.04 0.00 0.00 0.00 0.00 17.79 18.46 1bvr h ALA 75 CO 0.00 -0.53 -0.27 0.78 0.00 0.00 0.00 179.25 179.22 1bvr h GLY 76 N -0.06 -1.41 0.29 0.00 0.00 -1.43 -1.45 103.07 99.01 1bvr h GLY 76 Ca 0.32 0.73 0.04 0.00 0.00 0.00 0.00 47.33 48.42 1bvr h GLY 76 CO -0.77 -0.42 -0.29 3.21 0.00 0.00 0.00 176.54 178.27 1bvr h ARG 77 N -0.24 -0.39 -0.94 4.80 3.08 -0.86 -1.65 114.38 118.18 1bvr h ARG 77 Ca 0.03 0.03 0.27 0.00 0.07 0.00 0.00 59.98 60.37 1bvr h ARG 77 Cb 0.32 0.09 -0.17 0.00 0.08 0.00 0.00 29.97 30.29 1bvr h ARG 77 CO -0.26 -0.26 0.14 0.28 -1.07 0.00 0.00 179.97 178.81 1bvr h VAL 78 N -0.40 0.12 -1.01 2.04 2.07 -1.02 1.12 116.25 119.17 1bvr h VAL 78 Ca 0.08 -0.02 0.01 0.00 0.82 0.00 0.00 66.70 67.58 1bvr h VAL 78 Cb 0.52 0.04 -0.05 0.00 -1.52 0.00 0.00 31.29 30.28 1bvr h VAL 78 CO -0.29 0.01 0.66 0.74 0.02 0.00 0.00 177.57 178.72 1bvr h THR 79 N 0.07 1.26 -0.18 2.57 2.02 -0.29 0.15 112.91 118.51 1bvr h THR 79 Ca 0.60 -0.48 -0.16 0.00 0.77 0.00 0.00 66.41 67.15 1bvr h THR 79 Cb 1.28 -0.22 -0.01 0.00 -1.74 0.00 0.00 68.15 67.47 1bvr h THR 79 CO -0.81 0.25 -0.56 -0.08 0.37 0.00 0.00 175.52 174.69 1bvr h GLU 80 N 1.37 0.55 -0.46 6.66 4.22 0.12 0.58 114.58 127.62 1bvr h GLU 80 Ca 0.37 -0.35 -0.00 0.00 0.08 0.00 0.00 59.36 59.45 1bvr h GLU 80 Cb -0.15 0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.11 1bvr h GLU 80 CO -0.08 0.96 0.27 0.00 -2.18 0.00 0.00 179.01 177.98 1bvr h ALA 81 N 0.97 0.59 0.07 2.92 0.00 0.11 -3.32 119.26 120.60 1bvr h ALA 81 Ca 0.01 -0.07 -0.33 0.00 0.00 0.00 0.00 54.91 54.52 1bvr h ALA 81 Cb 1.10 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 18.67 1bvr h ALA 81 CO 0.10 0.09 -1.84 0.44 0.00 0.00 0.00 179.25 178.05 1bvr n ILE 82 N -4.71 1.68 0.00 0.00 -5.35 0.41 -4.99 119.36 106.40 1bvr n ILE 82 Ca 0.02 -0.45 0.00 0.00 -0.27 0.00 0.00 62.75 62.05 1bvr n ILE 82 Cb 0.06 -1.81 0.00 0.00 -1.74 0.00 0.00 39.64 36.15 1bvr n ILE 82 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1bvr n GLY 83 N 1.81 3.15 3.67 3.28 0.00 0.20 -4.92 105.19 112.39 1bvr n GLY 83 Ca -0.34 -1.79 -0.40 0.00 0.00 0.00 0.00 46.02 43.49 1bvr n GLY 83 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1bvr s ALA 84 N -2.00 3.50 0.00 4.61 0.00 -1.26 -3.83 121.76 122.78 1bvr s ALA 84 Ca 0.00 -0.10 0.00 0.00 0.00 0.00 0.00 51.96 51.86 1bvr s ALA 84 Cb 0.00 -3.06 0.00 0.00 0.00 0.00 0.00 23.12 20.06 1bvr s ALA 84 CO 0.00 -0.51 0.00 0.41 0.00 0.00 0.00 175.76 175.66 1bvr n GLY 85 N 3.56 3.17 3.77 0.00 0.00 -1.26 -5.06 105.19 109.37 1bvr n GLY 85 Ca 0.01 -0.94 -0.39 0.00 0.00 0.00 0.00 46.02 44.69 1bvr n GLY 85 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1bvr s ASN 86 N 0.00 6.82 0.37 1.61 0.01 -1.25 -5.04 114.94 117.45 1bvr s ASN 86 Ca 0.00 2.40 0.06 0.00 -0.71 0.00 0.00 52.86 54.61 1bvr s ASN 86 Cb 0.00 -2.63 -0.07 0.00 0.41 0.00 0.00 41.25 38.96 1bvr s ASN 86 CO 0.00 -0.47 0.02 -0.54 -1.51 0.00 0.00 177.10 174.60 1bvr s LYS 87 N -1.92 1.81 0.24 -0.60 1.02 -1.26 -4.76 119.74 114.26 1bvr s LYS 87 Ca 0.51 -2.01 -0.21 0.00 0.02 0.00 0.00 55.97 54.29 1bvr s LYS 87 Cb -0.33 -1.30 -0.08 0.00 -0.52 0.00 0.00 37.83 35.59 1bvr s LYS 87 CO 0.43 -0.10 0.76 -0.51 -0.92 0.00 0.00 175.35 175.01 1bvr s LEU 88 N -3.60 4.33 -0.01 3.17 1.43 0.14 -4.73 118.68 119.41 1bvr s LEU 88 Ca 0.35 1.48 0.16 0.00 -1.03 0.00 0.00 54.13 55.09 1bvr s LEU 88 Cb 0.09 -3.66 -0.20 0.00 0.03 0.00 0.00 46.19 42.45 1bvr s LEU 88 CO 0.17 0.01 0.57 0.47 0.23 0.00 0.00 176.35 177.80 1bvr n ASP 89 N 0.67 0.92 -3.78 2.29 8.00 -0.21 -0.61 116.55 123.83 1bvr n ASP 89 Ca -0.02 -0.58 -0.07 0.00 0.71 0.00 0.00 54.79 54.83 1bvr n ASP 89 Cb 0.51 1.25 -0.02 0.00 -0.02 0.00 0.00 41.12 42.84 1bvr n ASP 89 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 1bvr s GLY 90 N -2.96 -0.19 -0.15 0.44 0.00 -1.16 -0.99 107.32 102.31 1bvr s GLY 90 Ca 0.02 -0.09 -0.07 0.00 0.00 0.00 0.00 44.72 44.58 1bvr s GLY 90 CO 0.66 -0.03 0.35 0.14 0.00 0.00 0.00 173.10 174.22 1bvr s VAL 91 N -3.74 -0.16 -0.27 1.40 1.01 -0.48 -2.61 120.40 115.55 1bvr s VAL 91 Ca 0.10 0.14 0.02 0.00 0.00 0.00 0.00 61.98 62.24 1bvr s VAL 91 Cb -0.04 -0.53 0.06 0.00 0.00 0.00 0.00 36.38 35.87 1bvr s VAL 91 CO 0.03 0.06 -0.08 -0.69 0.00 0.00 0.00 175.10 174.43 1bvr s VAL 92 N 1.64 2.33 -1.12 2.92 1.01 -0.34 -1.37 120.40 125.47 1bvr s VAL 92 Ca -0.07 -1.66 -0.13 0.00 0.00 0.00 0.00 61.98 60.12 1bvr s VAL 92 Cb -0.10 -2.40 0.20 0.00 0.00 0.00 0.00 36.38 34.09 1bvr s VAL 92 CO -0.11 -0.09 1.25 -2.28 0.00 0.00 0.00 175.10 173.87 1bvr s HIS 93 N 1.11 3.70 -1.07 5.22 2.46 -0.56 -1.85 115.29 124.30 1bvr s HIS 93 Ca -0.07 -2.19 -0.02 0.00 0.47 0.00 0.00 55.06 53.25 1bvr s HIS 93 Cb -0.20 -4.14 0.28 0.00 -0.13 0.00 0.00 32.58 28.39 1bvr s HIS 93 CO -0.05 -1.25 1.96 0.45 -2.47 0.00 0.00 174.74 173.39 1bvr n SER 94 N 4.78 7.50 -4.28 9.88 2.88 -1.25 -2.83 113.62 130.30 1bvr n SER 94 Ca 0.30 -3.59 -0.31 0.00 -1.33 0.00 0.00 58.87 53.94 1bvr n SER 94 Cb 0.43 -1.20 -0.16 0.00 -0.75 0.00 0.00 64.21 62.52 1bvr n SER 94 CO 0.00 0.00 0.00 -0.63 -1.23 0.00 0.00 175.04 173.18 1bvr s ILE 95 N -3.74 2.11 -0.29 2.46 1.01 -1.26 -4.07 121.20 117.42 1bvr s ILE 95 Ca 0.43 -1.06 -0.14 0.00 0.00 0.00 0.00 60.65 59.89 1bvr s ILE 95 Cb 0.20 -1.76 0.11 0.00 0.01 0.00 0.00 42.46 41.03 1bvr s ILE 95 CO -0.14 0.57 0.71 -0.83 0.00 0.00 0.00 174.94 175.25 1bvr s GLY 96 N -0.25 -0.61 0.03 6.18 0.00 -1.26 -4.68 107.32 106.73 1bvr s GLY 96 Ca -0.01 2.48 -0.02 0.00 0.00 0.00 0.00 44.72 47.17 1bvr s GLY 96 CO 0.03 2.73 0.02 -0.12 0.00 0.00 0.00 173.10 175.76 1bvr s PHE 97 N 2.17 0.28 -0.30 1.90 5.36 -1.26 -4.98 117.98 121.15 1bvr s PHE 97 Ca -0.08 -0.60 -0.16 0.00 -0.96 0.00 0.00 56.93 55.14 1bvr s PHE 97 Cb -0.08 -0.21 0.18 0.00 -0.34 0.00 0.00 43.02 42.57 1bvr s PHE 97 CO -0.19 -0.28 1.12 1.41 -1.46 0.00 0.00 175.22 175.82 1bvr s MET 98 N -2.22 0.16 0.44 10.12 -2.45 -1.26 -4.35 119.30 119.74 1bvr s MET 98 Ca -0.09 0.36 -0.25 0.00 -1.25 0.00 0.00 55.69 54.46 1bvr s MET 98 Cb -0.04 0.21 -0.08 0.00 1.25 0.00 0.00 34.83 36.17 1bvr s MET 98 CO -0.03 -0.10 1.34 -2.14 1.05 0.00 0.00 175.02 175.13 1bvr s PRO 99 N 2.55 3.75 0.48 4.11 0.02 -1.26 -4.73 135.00 139.93 1bvr s PRO 99 Ca -0.02 2.21 0.07 0.00 0.02 0.00 0.00 61.00 63.28 1bvr s PRO 99 Cb -0.06 -2.63 0.38 0.00 0.02 0.00 0.00 34.50 32.20 1bvr s PRO 99 CO -0.14 -0.69 1.11 1.96 -0.33 0.00 0.00 177.00 178.91 1bvr h GLN 100 N 2.35 0.00 0.00 5.54 1.08 -2.01 0.50 115.11 122.58 1bvr h GLN 100 Ca -0.50 0.00 -0.14 0.00 -1.45 0.00 0.00 58.65 56.56 1bvr h GLN 100 Cb 1.26 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 28.67 1bvr h GLN 100 CO 0.61 0.00 -0.67 0.00 -0.95 0.00 0.00 178.83 177.82 1bvr h THR 101 N 0.00 1.32 0.01 -0.54 1.03 -1.99 -3.26 112.91 109.49 1bvr h THR 101 Ca 0.00 -2.43 -0.00 0.00 -0.01 0.00 0.00 66.41 63.97 1bvr h THR 101 Cb 1.37 2.37 0.00 0.00 -1.07 0.00 0.00 68.15 70.82 1bvr h THR 101 CO 0.00 0.66 -0.01 1.23 -0.01 0.00 0.00 175.52 177.39 1bvr h GLY 102 N 2.53 -0.02 0.00 2.99 0.00 -0.32 -3.36 103.07 104.90 1bvr h GLY 102 Ca -0.01 0.01 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1bvr h GLY 102 CO 0.09 -0.01 0.00 1.03 0.00 0.00 0.00 176.54 177.65 1bvr n MET 103 N -2.12 0.00 0.00 4.80 2.00 -1.22 -3.62 117.12 116.95 1bvr n MET 103 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 57.70 57.70 1bvr n MET 103 Cb 0.01 0.00 0.00 0.00 0.00 0.00 0.00 33.22 33.23 1bvr n MET 103 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1bvr n GLY 104 N 3.02 1.84 0.18 3.03 0.00 -1.23 -3.69 105.19 108.34 1bvr n GLY 104 Ca 0.00 -0.53 0.07 0.00 0.00 0.00 0.00 46.02 45.57 1bvr n GLY 104 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1bvr n ILE 105 N 0.00 1.40 -2.42 -0.61 2.08 -1.26 -4.57 119.36 113.98 1bvr n ILE 105 Ca 0.00 -1.68 -0.42 0.00 0.56 0.00 0.00 62.75 61.21 1bvr n ILE 105 Cb 0.00 -0.04 -0.03 0.00 -0.75 0.00 0.00 39.64 38.82 1bvr n ILE 105 CO 0.00 0.00 0.00 0.21 0.56 0.00 0.00 176.55 177.32 1bvr s ASN 106 N -2.38 7.05 -0.31 4.38 2.47 -1.24 -4.91 114.94 119.99 1bvr s ASN 106 Ca 0.24 1.94 -0.30 0.00 0.42 0.00 0.00 52.86 55.16 1bvr s ASN 106 Cb 0.21 -2.57 -0.07 0.00 -1.45 0.00 0.00 41.25 37.36 1bvr s ASN 106 CO 0.02 -0.54 2.26 -2.65 -3.72 0.00 0.00 177.10 172.47 1bvr n PRO 107 N 4.58 1.54 -0.12 0.43 -0.02 -1.26 -4.81 135.00 135.34 1bvr n PRO 107 Ca 0.10 0.38 0.07 0.00 -2.02 0.00 0.00 63.50 62.03 1bvr n PRO 107 Cb 0.46 -3.02 0.14 0.00 -0.02 0.00 0.00 33.50 31.06 1bvr n PRO 107 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 1bvr n PHE 108 N 11.81 0.29 0.27 6.00 -0.00 -1.26 0.99 117.46 135.55 1bvr n PHE 108 Ca 0.35 0.43 0.11 0.00 -0.00 0.00 0.00 57.45 58.34 1bvr n PHE 108 Cb 0.39 -0.81 0.74 0.00 -0.00 0.00 0.00 39.48 39.80 1bvr n PHE 108 CO 0.00 0.00 0.00 0.74 -0.00 0.00 0.00 176.76 177.50 1bvr h PHE 109 N 0.00 0.00 -0.14 -5.13 0.04 -1.97 -3.03 116.94 106.71 1bvr h PHE 109 Ca 0.24 0.00 -0.18 0.00 2.80 0.00 0.00 57.97 60.83 1bvr h PHE 109 Cb 0.56 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 38.70 1bvr h PHE 109 CO -0.13 0.03 -0.66 -0.44 -0.60 0.00 0.00 178.31 176.50 1bvr h ASP 110 N 0.00 0.64 -1.32 2.17 3.32 0.28 -3.45 116.42 118.06 1bvr h ASP 110 Ca -0.00 -0.38 -0.68 0.00 0.02 0.00 0.00 57.03 55.99 1bvr h ASP 110 Cb 0.06 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 39.42 1bvr h ASP 110 CO 0.00 1.13 1.26 0.00 -1.72 0.00 0.00 179.24 179.91 1bvr n ALA 111 N -2.53 0.78 -1.70 3.45 0.00 -1.15 -4.91 120.51 114.45 1bvr n ALA 111 Ca -0.04 0.09 -0.33 0.00 0.00 0.00 0.00 53.44 53.16 1bvr n ALA 111 Cb 0.67 -2.47 0.00 0.00 0.00 0.00 0.00 19.45 17.66 1bvr n ALA 111 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1bvr s PRO 112 N 5.34 3.42 0.53 0.00 0.04 -1.26 -4.89 135.00 138.18 1bvr s PRO 112 Ca 1.05 1.18 0.18 0.00 0.04 0.00 0.00 61.00 63.45 1bvr s PRO 112 Cb -0.88 -2.05 1.36 0.00 0.04 0.00 0.00 34.50 32.97 1bvr s PRO 112 CO 0.53 -0.73 2.16 -0.92 0.04 0.00 0.00 177.00 178.09 1bvr h TYR 113 N 0.56 0.00 -0.61 0.56 3.20 -1.98 -2.19 116.97 116.50 1bvr h TYR 113 Ca -0.47 0.00 0.07 0.00 3.14 0.00 0.00 58.73 61.47 1bvr h TYR 113 Cb 1.22 0.00 -0.04 0.00 1.54 0.00 0.00 36.73 39.45 1bvr h TYR 113 CO 0.59 0.00 0.41 0.00 -1.64 0.00 0.00 178.16 177.52 1bvr h ALA 114 N 2.00 1.82 0.03 1.82 0.00 -1.98 0.24 119.26 123.18 1bvr h ALA 114 Ca 0.00 -0.02 -0.19 0.00 0.00 0.00 0.00 54.91 54.70 1bvr h ALA 114 Cb 0.02 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 1bvr h ALA 114 CO -0.00 0.07 -1.04 -0.44 0.00 0.00 0.00 179.25 177.84 1bvr h ASP 115 N 0.58 0.09 -0.65 0.00 5.19 -1.82 -3.14 116.42 116.68 1bvr h ASP 115 Ca 0.27 -0.70 0.14 0.00 -0.62 0.00 0.00 57.03 56.11 1bvr h ASP 115 Cb 0.31 -0.03 -0.11 0.00 0.18 0.00 0.00 39.33 39.68 1bvr h ASP 115 CO -0.08 1.42 0.03 0.58 -3.12 0.00 0.00 179.24 178.07 1bvr h VAL 116 N -0.83 0.48 -0.13 -1.35 2.07 -1.17 0.28 116.25 115.61 1bvr h VAL 116 Ca -0.27 -0.05 -0.05 0.00 0.82 0.00 0.00 66.70 67.16 1bvr h VAL 116 Cb 1.35 0.33 -0.01 0.00 -1.52 0.00 0.00 31.29 31.44 1bvr h VAL 116 CO -0.10 0.03 -0.14 -1.28 0.02 0.00 0.00 177.57 176.09 1bvr h SER 117 N 0.14 0.20 0.44 0.57 0.87 -0.70 0.15 113.55 115.22 1bvr h SER 117 Ca 0.34 -0.04 -0.09 0.00 -1.23 0.00 0.00 61.79 60.78 1bvr h SER 117 Cb 0.56 -0.05 -0.01 0.00 -0.44 0.00 0.00 62.40 62.46 1bvr h SER 117 CO -0.54 0.36 -0.41 0.11 -0.53 0.00 0.00 176.83 175.83 1bvr h LYS 118 N 0.20 0.00 0.08 2.24 1.57 -0.45 -0.94 116.57 119.28 1bvr h LYS 118 Ca 0.04 0.00 -0.14 0.00 -1.87 0.00 0.00 60.65 58.68 1bvr h LYS 118 Cb 0.38 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.69 1bvr h LYS 118 CO 0.02 0.41 -0.67 0.78 -0.57 0.00 0.00 179.45 179.42 1bvr h GLY 119 N 1.29 0.19 2.00 3.86 0.00 -0.19 -3.14 103.07 107.09 1bvr h GLY 119 Ca -0.00 -0.49 0.00 0.00 0.00 0.00 0.00 47.33 46.83 1bvr h GLY 119 CO 0.05 0.43 0.00 -2.22 0.00 0.00 0.00 176.54 174.81 1bvr h ILE 120 N -0.62 0.00 0.06 2.60 2.04 -0.66 0.32 117.51 121.25 1bvr h ILE 120 Ca -0.14 -0.13 -0.20 0.00 1.00 0.00 0.00 64.86 65.40 1bvr h ILE 120 Cb 1.42 0.95 -0.01 0.00 -0.74 0.00 0.00 36.82 38.44 1bvr h ILE 120 CO 0.06 0.00 -1.01 -0.74 0.00 0.00 0.00 178.15 176.46 1bvr h HIS 121 N 0.00 0.23 0.06 1.37 2.76 -1.26 -2.12 115.15 116.20 1bvr h HIS 121 Ca 0.00 -0.17 -0.24 0.00 -2.20 0.00 0.00 60.37 57.76 1bvr h HIS 121 Cb 0.14 -0.01 -0.00 0.00 1.55 0.00 0.00 27.41 29.09 1bvr h HIS 121 CO 0.00 1.40 -1.07 0.82 -1.30 0.00 0.00 177.93 177.77 1bvr h ILE 122 N -0.65 1.50 0.00 6.26 2.04 -1.44 -0.22 117.51 124.99 1bvr h ILE 122 Ca -0.24 -2.86 0.00 0.00 1.00 0.00 0.00 64.86 62.76 1bvr h ILE 122 Cb 1.46 2.72 0.00 0.00 -0.74 0.00 0.00 36.82 40.25 1bvr h ILE 122 CO -0.02 0.84 -0.15 0.28 0.00 0.00 0.00 178.15 179.09 1bvr h SER 123 N 0.11 0.00 0.03 1.72 0.02 -0.56 -3.40 113.55 111.47 1bvr h SER 123 Ca -0.09 0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 60.86 1bvr h SER 123 Cb 1.76 0.00 0.00 0.00 0.14 0.00 0.00 62.40 64.30 1bvr h SER 123 CO 0.17 0.42 -0.01 0.00 -1.14 0.00 0.00 176.83 176.27 1bvr h ALA 124 N -1.31 -0.06 0.16 3.77 0.00 -1.69 -3.40 119.26 116.74 1bvr h ALA 124 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1bvr h ALA 124 Cb 0.15 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.94 1bvr h ALA 124 CO 0.00 -0.06 -0.17 -0.92 0.00 0.00 0.00 179.25 178.11 1bvr h TYR 125 N -0.65 -0.43 -1.36 0.00 5.03 -1.48 -2.89 116.97 115.19 1bvr h TYR 125 Ca -0.00 0.00 0.39 0.00 2.58 0.00 0.00 58.73 61.70 1bvr h TYR 125 Cb 0.03 0.17 -0.05 0.00 1.55 0.00 0.00 36.73 38.43 1bvr h TYR 125 CO 0.00 -0.25 1.13 0.66 -1.32 0.00 0.00 178.16 178.39 1bvr h SER 126 N -0.36 0.00 -0.39 -2.11 4.64 -1.24 1.03 113.55 115.13 1bvr h SER 126 Ca 0.00 0.00 0.02 0.00 -0.47 0.00 0.00 61.79 61.34 1bvr h SER 126 Cb 0.34 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.41 1bvr h SER 126 CO -0.04 0.00 0.23 0.22 -0.87 0.00 0.00 176.83 176.36 1bvr h TYR 127 N 0.00 0.43 0.83 4.77 3.20 -1.71 -1.35 116.97 123.13 1bvr h TYR 127 Ca 0.65 0.01 -0.04 0.00 3.14 0.00 0.00 58.73 62.49 1bvr h TYR 127 Cb 2.90 -0.14 0.01 0.00 1.54 0.00 0.00 36.73 41.04 1bvr h TYR 127 CO 0.00 0.25 -0.40 0.00 -1.64 0.00 0.00 178.16 176.37 1bvr h ALA 128 N 1.17 -1.18 -0.29 1.82 0.00 0.96 -0.53 119.26 121.21 1bvr h ALA 128 Ca 0.15 -0.24 0.08 0.00 0.00 0.00 0.00 54.91 54.90 1bvr h ALA 128 Cb 0.00 0.43 -0.01 0.00 0.00 0.00 0.00 17.79 18.21 1bvr h ALA 128 CO -0.07 -1.09 0.34 0.66 0.00 0.00 0.00 179.25 179.09 1bvr h SER 129 N -1.22 0.00 0.37 0.00 4.64 -1.47 0.51 113.55 116.38 1bvr h SER 129 Ca -0.11 0.00 -0.32 0.00 -0.47 0.00 0.00 61.79 60.89 1bvr h SER 129 Cb 0.85 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 62.96 1bvr h SER 129 CO 0.19 0.00 -1.49 -0.03 -0.87 0.00 0.00 176.83 174.62 1bvr h MET 130 N 0.00 0.40 -0.08 4.77 -1.53 -1.04 -0.10 114.93 117.35 1bvr h MET 130 Ca 0.14 -0.68 -0.11 0.00 -3.44 0.00 0.00 59.70 55.61 1bvr h MET 130 Cb 0.82 0.25 -0.01 0.00 -0.55 0.00 0.00 31.60 32.11 1bvr h MET 130 CO -0.00 1.31 -0.46 0.00 0.14 0.00 0.00 176.91 177.89 1bvr h ALA 131 N 0.31 1.07 0.51 0.39 0.00 0.79 -1.93 119.26 120.40 1bvr h ALA 131 Ca -0.24 -0.44 -0.03 0.00 0.00 0.00 0.00 54.91 54.20 1bvr h ALA 131 Cb 2.09 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 19.79 1bvr h ALA 131 CO 0.22 0.62 -0.25 -0.22 0.00 0.00 0.00 179.25 179.62 1bvr h LYS 132 N 0.16 -0.66 -0.66 0.00 3.64 -0.04 -0.17 116.57 118.83 1bvr h LYS 132 Ca 0.01 0.05 -0.01 0.00 -1.27 0.00 0.00 60.65 59.43 1bvr h LYS 132 Cb 0.88 0.15 -0.03 0.00 -0.41 0.00 0.00 32.23 32.82 1bvr h LYS 132 CO 0.07 -0.36 0.39 0.00 -2.27 0.00 0.00 179.45 177.28 1bvr h ALA 133 N -0.66 1.44 0.00 5.00 0.00 -0.97 -3.34 119.26 120.74 1bvr h ALA 133 Ca -0.07 -0.08 -0.35 0.00 0.00 0.00 0.00 54.91 54.41 1bvr h ALA 133 Cb 0.61 -0.27 -0.06 0.00 0.00 0.00 0.00 17.79 18.07 1bvr h ALA 133 CO 0.12 0.48 -2.19 1.28 0.00 0.00 0.00 179.25 178.93 1bvr n LEU 134 N -4.40 0.46 -0.37 0.00 4.77 -0.73 -4.03 117.00 112.70 1bvr n LEU 134 Ca 0.07 0.11 0.01 0.00 -0.03 0.00 0.00 56.01 56.17 1bvr n LEU 134 Cb 0.08 0.30 0.06 0.00 -2.33 0.00 0.00 43.42 41.53 1bvr n LEU 134 CO 0.37 0.50 0.61 0.25 -1.33 0.00 0.00 177.39 177.78 1bvr h LEU 135 N 0.00 -1.30 -0.96 2.23 5.85 -1.14 0.34 115.31 120.34 1bvr h LEU 135 Ca -0.47 0.31 0.29 0.00 0.84 0.00 0.00 57.88 58.84 1bvr h LEU 135 Cb 2.16 0.72 -0.15 0.00 0.37 0.00 0.00 40.66 43.76 1bvr h LEU 135 CO 0.04 -0.30 0.44 -0.65 -0.34 0.00 0.00 178.44 177.63 1bvr h PRO 136 N -0.00 0.26 -0.79 5.25 0.11 -1.81 0.29 132.00 135.32 1bvr h PRO 136 Ca 0.38 -0.02 -0.07 0.00 0.11 0.00 0.00 66.00 66.40 1bvr h PRO 136 Cb 0.63 -0.06 -0.04 0.00 0.11 0.00 0.00 31.00 31.64 1bvr h PRO 136 CO -0.99 0.17 0.09 0.44 -0.21 0.00 0.00 178.00 177.50 1bvr n ILE 137 N -5.13 1.95 -4.11 4.15 -5.35 0.11 -4.89 119.36 106.08 1bvr n ILE 137 Ca 0.28 -0.99 -0.36 0.00 -0.27 0.00 0.00 62.75 61.42 1bvr n ILE 137 Cb 0.88 -0.42 -0.08 0.00 -1.74 0.00 0.00 39.64 38.28 1bvr n ILE 137 CO 0.00 0.00 0.00 -0.04 -1.76 0.00 0.00 176.55 174.75 1bvr s MET 138 N -2.16 3.35 0.48 6.28 -1.94 0.10 0.26 119.30 125.69 1bvr s MET 138 Ca 0.36 -0.29 -0.20 0.00 -1.71 0.00 0.00 55.69 53.85 1bvr s MET 138 Cb 0.28 -3.03 -0.09 0.00 2.01 0.00 0.00 34.83 34.01 1bvr s MET 138 CO 0.10 0.65 1.03 -0.80 -0.01 0.00 0.00 175.02 175.99 1bvr s ASN 139 N -0.70 6.37 0.39 3.03 -0.87 0.22 -4.88 114.94 118.49 1bvr s ASN 139 Ca 0.12 1.91 -0.26 0.00 -1.57 0.00 0.00 52.86 53.06 1bvr s ASN 139 Cb -0.12 -2.56 -0.09 0.00 -0.02 0.00 0.00 41.25 38.47 1bvr s ASN 139 CO 0.02 -0.76 1.25 -2.16 -2.57 0.00 0.00 177.10 172.88 1bvr s PRO 140 N -3.25 4.08 0.00 -0.60 0.04 -1.22 -1.79 135.00 132.26 1bvr s PRO 140 Ca 0.67 2.04 0.00 0.00 0.04 0.00 0.00 61.00 63.75 1bvr s PRO 140 Cb -0.16 -2.79 0.00 0.00 0.04 0.00 0.00 34.50 31.59 1bvr s PRO 140 CO 0.20 -0.36 0.00 0.41 0.04 0.00 0.00 177.00 177.29 1bvr n GLY 141 N 0.71 0.46 3.74 0.56 0.00 0.33 -4.92 105.19 106.08 1bvr n GLY 141 Ca 0.03 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.76 1bvr n GLY 141 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1bvr s GLY 142 N -1.33 1.61 -0.01 -0.02 0.00 -0.74 -4.85 107.32 101.98 1bvr s GLY 142 Ca 0.00 -0.19 0.01 0.00 0.00 0.00 0.00 44.72 44.54 1bvr s GLY 142 CO 0.00 0.31 -0.01 -0.45 0.00 0.00 0.00 173.10 172.94 1bvr s SER 143 N -3.62 0.24 -0.14 1.64 0.15 -0.16 -0.64 113.70 111.17 1bvr s SER 143 Ca 0.63 -0.03 0.02 0.00 0.70 0.00 0.00 55.95 57.27 1bvr s SER 143 Cb -0.17 -0.05 0.01 0.00 -1.71 0.00 0.00 66.02 64.11 1bvr s SER 143 CO 0.56 0.00 -0.21 -0.63 1.20 0.00 0.00 173.24 174.17 1bvr s ILE 144 N 0.13 1.97 -0.05 6.45 1.01 0.24 -1.39 121.20 129.56 1bvr s ILE 144 Ca -0.01 -0.92 0.00 0.00 0.00 0.00 0.00 60.65 59.72 1bvr s ILE 144 Cb -0.03 -1.76 0.02 0.00 0.01 0.00 0.00 42.46 40.71 1bvr s ILE 144 CO -0.00 0.53 -0.03 0.54 0.00 0.00 0.00 174.94 175.98 1bvr s VAL 145 N 0.93 0.46 0.24 2.92 0.11 -0.47 -1.89 120.40 122.71 1bvr s VAL 145 Ca -0.05 -0.04 0.11 0.00 -2.93 0.00 0.00 61.98 59.07 1bvr s VAL 145 Cb -0.15 -0.53 -0.05 0.00 -1.53 0.00 0.00 36.38 34.12 1bvr s VAL 145 CO -0.04 0.23 -0.14 -0.83 -3.33 0.00 0.00 175.10 170.99 1bvr s GLY 146 N 1.22 1.77 0.50 6.54 0.00 -1.03 -1.49 107.32 114.84 1bvr s GLY 146 Ca -0.06 -1.71 -0.19 0.00 0.00 0.00 0.00 44.72 42.75 1bvr s GLY 146 CO -0.02 -1.78 1.02 1.06 0.00 0.00 0.00 173.10 173.39 1bvr s MET 147 N -3.29 3.80 0.10 2.90 -1.94 -1.13 -2.16 119.30 117.59 1bvr s MET 147 Ca 0.28 1.23 -0.04 0.00 -1.71 0.00 0.00 55.69 55.44 1bvr s MET 147 Cb -0.06 -2.10 -0.02 0.00 2.01 0.00 0.00 34.83 34.65 1bvr s MET 147 CO 0.15 -0.41 0.11 0.34 -0.01 0.00 0.00 175.02 175.20 1bvr s ASP 148 N -2.34 0.26 -0.44 3.03 2.15 0.13 -4.82 116.67 114.64 1bvr s ASP 148 Ca 0.64 -0.94 0.05 0.00 0.43 0.00 0.00 52.55 52.73 1bvr s ASP 148 Cb -0.14 0.31 0.19 0.00 -0.30 0.00 0.00 42.92 42.97 1bvr s ASP 148 CO 0.24 -0.73 0.47 0.33 -0.17 0.00 0.00 175.17 175.31 1bvr n PHE 149 N -0.05 -1.65 -0.04 -5.34 7.35 -1.26 -3.06 117.46 113.41 1bvr n PHE 149 Ca -0.11 -2.82 0.00 0.00 -0.76 0.00 0.00 57.45 53.76 1bvr n PHE 149 Cb 0.62 0.53 0.00 0.00 0.35 0.00 0.00 39.48 40.99 1bvr n PHE 149 CO 0.00 0.00 0.00 -3.47 -0.76 0.00 0.00 176.76 172.53 1bvr n ASP 150 N 2.66 0.00 -0.69 -2.13 2.03 -1.26 -4.85 116.55 112.32 1bvr n ASP 150 Ca 0.25 0.00 0.12 0.00 0.52 0.00 0.00 54.79 55.68 1bvr n ASP 150 Cb 0.51 0.00 0.35 0.00 -0.72 0.00 0.00 41.12 41.26 1bvr n ASP 150 CO 0.00 0.00 0.00 -2.65 -1.92 0.00 0.00 177.20 172.63 1bvr n PRO 151 N 0.13 1.91 -0.29 -0.67 -0.02 -1.26 -4.46 135.00 130.35 1bvr n PRO 151 Ca 0.00 -1.36 0.09 0.00 -2.02 0.00 0.00 63.50 60.21 1bvr n PRO 151 Cb 0.00 -1.44 0.24 0.00 -0.02 0.00 0.00 33.50 32.29 1bvr n PRO 151 CO 0.00 0.00 0.00 0.77 1.98 0.00 0.00 175.50 178.25 1bvr h SER 152 N 2.88 0.31 -4.54 2.55 0.02 -1.97 -3.42 113.55 109.39 1bvr h SER 152 Ca 0.00 0.13 -0.70 0.00 -0.84 0.00 0.00 61.79 60.38 1bvr h SER 152 Cb 0.63 0.11 -0.29 0.00 0.14 0.00 0.00 62.40 62.98 1bvr h SER 152 CO 0.00 0.06 -0.89 -0.13 -1.14 0.00 0.00 176.83 174.74 1bvr s ARG 153 N -5.96 2.05 -0.01 3.45 0.52 -1.26 -5.10 118.95 112.64 1bvr s ARG 153 Ca -0.12 -0.96 -0.30 0.00 -0.52 0.00 0.00 55.73 53.82 1bvr s ARG 153 Cb 0.23 -2.03 -0.05 0.00 0.52 0.00 0.00 34.95 33.62 1bvr s ARG 153 CO 0.77 0.55 1.34 0.00 0.02 0.00 0.00 175.30 177.98 1bvr s ALA 154 N -0.65 3.55 0.14 2.13 0.00 -1.26 -5.02 121.76 120.65 1bvr s ALA 154 Ca 0.10 0.81 0.09 0.00 0.00 0.00 0.00 51.96 52.97 1bvr s ALA 154 Cb -0.10 -3.57 -0.04 0.00 0.00 0.00 0.00 23.12 19.41 1bvr s ALA 154 CO -0.00 -0.85 -0.22 0.00 0.00 0.00 0.00 175.76 174.69 1bvr s MET 155 N 2.29 1.28 0.51 0.00 0.23 -1.26 -5.12 119.30 117.23 1bvr s MET 155 Ca 0.61 -1.33 -0.22 0.00 -1.03 0.00 0.00 55.69 53.72 1bvr s MET 155 Cb -0.30 -1.53 -0.06 0.00 -1.53 0.00 0.00 34.83 31.42 1bvr s MET 155 CO 0.25 0.34 1.25 -1.25 -2.03 0.00 0.00 175.02 173.58 1bvr s PRO 156 N -2.35 3.41 0.00 3.16 0.04 -1.26 -3.97 135.00 134.02 1bvr s PRO 156 Ca 0.13 1.98 0.00 0.00 0.04 0.00 0.00 61.00 63.15 1bvr s PRO 156 Cb -0.08 -2.29 0.00 0.00 0.04 0.00 0.00 34.50 32.17 1bvr s PRO 156 CO 0.06 -0.89 0.00 0.00 0.04 0.00 0.00 177.00 176.21 1bvr n ALA 157 N -0.84 0.00 -0.36 8.56 0.00 -1.26 -4.67 120.51 121.94 1bvr n ALA 157 Ca 0.09 0.00 0.08 0.00 0.00 0.00 0.00 53.44 53.62 1bvr n ALA 157 Cb 0.47 0.00 0.26 0.00 0.00 0.00 0.00 19.45 20.18 1bvr n ALA 157 CO 0.00 0.00 0.00 -0.92 0.00 0.00 0.00 177.50 176.58 1bvr h TYR 158 N 0.00 1.12 0.00 0.00 3.20 -1.85 -3.32 116.97 116.11 1bvr h TYR 158 Ca 0.00 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.90 1bvr h TYR 158 Cb 0.00 -0.35 0.00 0.00 1.54 0.00 0.00 36.73 37.92 1bvr h TYR 158 CO 0.00 0.41 0.00 0.09 -1.64 0.00 0.00 178.16 177.02 1bvr n ASN 159 N -4.63 0.00 0.27 -2.11 4.13 -1.26 -0.81 115.26 110.86 1bvr n ASN 159 Ca 0.20 0.00 0.15 0.00 1.68 0.00 0.00 54.58 56.61 1bvr n ASN 159 Cb 0.39 0.00 0.75 0.00 -1.54 0.00 0.00 39.78 39.38 1bvr n ASN 159 CO 0.00 0.00 0.00 -0.50 0.28 0.00 0.00 177.26 177.04 1bvr h TRP 160 N 0.00 0.00 0.00 3.10 4.06 -1.84 -1.83 115.95 119.44 1bvr h TRP 160 Ca 0.00 0.00 -0.07 0.00 2.06 0.00 0.00 58.89 60.88 1bvr h TRP 160 Cb 0.00 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.15 1bvr h TRP 160 CO 0.00 0.09 -0.34 1.98 -3.56 0.00 0.00 178.44 176.61 1bvr h MET 161 N 0.00 0.00 0.01 0.49 4.05 -1.25 -1.35 114.93 116.88 1bvr h MET 161 Ca -0.00 0.00 -0.00 0.00 -0.28 0.00 0.00 59.70 59.42 1bvr h MET 161 Cb 0.40 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.20 1bvr h MET 161 CO 0.01 0.34 -0.00 1.15 0.23 0.00 0.00 176.91 178.63 1bvr h THR 162 N 0.00 1.32 -0.93 -0.77 2.02 -1.37 -1.47 112.91 111.70 1bvr h THR 162 Ca -0.00 -0.98 0.10 0.00 0.77 0.00 0.00 66.41 66.29 1bvr h THR 162 Cb 0.94 1.98 -0.07 0.00 -1.74 0.00 0.00 68.15 69.26 1bvr h THR 162 CO 0.04 0.25 0.60 0.58 0.37 0.00 0.00 175.52 177.37 1bvr h VAL 163 N -0.44 0.97 -0.03 3.16 2.07 -1.37 0.29 116.25 120.91 1bvr h VAL 163 Ca -0.00 -0.32 -0.13 0.00 0.82 0.00 0.00 66.70 67.07 1bvr h VAL 163 Cb 0.43 -0.05 -0.02 0.00 -1.52 0.00 0.00 31.29 30.13 1bvr h VAL 163 CO 0.00 0.17 -0.58 0.00 0.02 0.00 0.00 177.57 177.19 1bvr h ALA 164 N 1.54 0.99 0.00 1.67 0.00 -1.10 -1.91 119.26 120.45 1bvr h ALA 164 Ca 0.43 -0.52 -0.24 0.00 0.00 0.00 0.00 54.91 54.58 1bvr h ALA 164 Cb 0.40 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 18.11 1bvr h ALA 164 CO -0.20 0.72 -0.97 -0.22 0.00 0.00 0.00 179.25 178.58 1bvr h LYS 165 N 0.06 0.48 -0.71 0.00 1.63 0.00 -1.54 116.57 116.50 1bvr h LYS 165 Ca -0.00 -0.52 -0.03 0.00 -0.85 0.00 0.00 60.65 59.24 1bvr h LYS 165 Cb 1.04 0.15 -0.03 0.00 -0.60 0.00 0.00 32.23 32.78 1bvr h LYS 165 CO 0.08 1.17 0.33 1.03 -3.45 0.00 0.00 179.45 178.61 1bvr h SER 166 N 0.27 0.94 -0.34 4.20 0.87 -0.36 -0.26 113.55 118.87 1bvr h SER 166 Ca -0.09 -0.14 -0.04 0.00 -1.23 0.00 0.00 61.79 60.29 1bvr h SER 166 Cb 1.62 -0.24 -0.02 0.00 -0.44 0.00 0.00 62.40 63.31 1bvr h SER 166 CO 0.17 0.81 0.10 0.00 -0.53 0.00 0.00 176.83 177.39 1bvr h ALA 167 N 1.16 1.41 -0.22 6.23 0.00 -1.25 -2.87 119.26 123.73 1bvr h ALA 167 Ca 0.24 -0.16 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 1bvr h ALA 167 Cb 0.13 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 1bvr h ALA 167 CO -0.03 0.43 0.10 1.25 0.00 0.00 0.00 179.25 181.00 1bvr h LEU 168 N 0.59 0.29 -0.50 0.00 7.12 -0.02 -1.55 115.31 121.24 1bvr h LEU 168 Ca 0.14 -0.13 0.03 0.00 0.13 0.00 0.00 57.88 58.04 1bvr h LEU 168 Cb 0.22 -0.07 -0.04 0.00 -0.53 0.00 0.00 40.66 40.24 1bvr h LEU 168 CO -0.00 0.34 0.29 -0.33 -0.13 0.00 0.00 178.44 178.61 1bvr h GLU 169 N 0.22 0.56 -0.64 1.25 5.08 -1.05 -0.22 114.58 119.77 1bvr h GLU 169 Ca 0.08 -0.03 0.01 0.00 -1.00 0.00 0.00 59.36 58.41 1bvr h GLU 169 Cb 0.13 -0.13 -0.03 0.00 0.50 0.00 0.00 28.75 29.22 1bvr h GLU 169 CO -0.01 0.37 0.42 1.03 -1.00 0.00 0.00 179.01 179.83 1bvr h SER 170 N 0.58 0.74 -0.76 1.42 0.87 -1.36 -1.74 113.55 113.30 1bvr h SER 170 Ca 0.21 -0.02 0.02 0.00 -1.23 0.00 0.00 61.79 60.76 1bvr h SER 170 Cb 0.04 -0.19 -0.04 0.00 -0.44 0.00 0.00 62.40 61.77 1bvr h SER 170 CO -0.10 0.54 0.49 0.58 -0.53 0.00 0.00 176.83 177.81 1bvr h VAL 171 N 0.87 1.15 -0.76 2.23 2.07 -0.59 -1.64 116.25 119.58 1bvr h VAL 171 Ca 0.24 -0.34 0.18 0.00 0.82 0.00 0.00 66.70 67.60 1bvr h VAL 171 Cb -0.10 0.09 -0.13 0.00 -1.52 0.00 0.00 31.29 29.63 1bvr h VAL 171 CO -0.05 0.18 0.08 -1.13 0.02 0.00 0.00 177.57 176.67 1bvr h ASN 172 N 0.98 -0.20 -0.89 0.57 -1.24 -0.14 -0.29 115.58 114.37 1bvr h ASN 172 Ca 0.29 0.18 0.02 0.00 0.71 0.00 0.00 56.30 57.51 1bvr h ASN 172 Cb -0.05 0.29 -0.05 0.00 0.73 0.00 0.00 38.32 39.25 1bvr h ASN 172 CO -0.09 -0.14 0.59 0.03 -1.29 0.00 0.00 177.43 176.53 1bvr h ARG 173 N 0.16 1.12 0.04 6.67 3.08 -1.05 0.13 114.38 124.53 1bvr h ARG 173 Ca 0.43 -0.07 -0.24 0.00 0.07 0.00 0.00 59.98 60.17 1bvr h ARG 173 Cb 0.77 -0.25 0.00 0.00 0.08 0.00 0.00 29.97 30.57 1bvr h ARG 173 CO -0.62 0.74 -1.03 0.74 -1.07 0.00 0.00 179.97 178.73 1bvr h PHE 174 N 1.16 0.55 -0.16 3.04 -1.00 -1.06 -3.08 116.94 116.38 1bvr h PHE 174 Ca 0.34 -0.33 -0.09 0.00 2.81 0.00 0.00 57.97 60.70 1bvr h PHE 174 Cb -0.06 -0.05 -0.01 0.00 3.61 0.00 0.00 35.95 39.44 1bvr h PHE 174 CO -0.00 1.18 -0.31 0.28 -1.61 0.00 0.00 178.31 177.84 1bvr h VAL 175 N 0.17 1.27 -0.17 -0.55 2.07 -0.77 -2.71 116.25 115.56 1bvr h VAL 175 Ca -0.09 -1.32 0.05 0.00 0.82 0.00 0.00 66.70 66.15 1bvr h VAL 175 Cb 1.69 1.50 -0.05 0.00 -1.52 0.00 0.00 31.29 32.91 1bvr h VAL 175 CO 0.17 0.40 -0.15 0.00 0.02 0.00 0.00 177.57 178.02 1bvr h ALA 176 N 1.39 -0.03 0.00 1.67 0.00 -0.67 0.77 119.26 122.39 1bvr h ALA 176 Ca 0.04 0.07 -0.09 0.00 0.00 0.00 0.00 54.91 54.93 1bvr h ALA 176 Cb 0.70 0.32 -0.01 0.00 0.00 0.00 0.00 17.79 18.79 1bvr h ALA 176 CO 0.05 -0.59 -0.41 0.07 0.00 0.00 0.00 179.25 178.38 1bvr h ARG 177 N -0.16 0.00 -0.16 0.00 0.11 -1.49 -0.78 114.38 111.90 1bvr h ARG 177 Ca 0.11 0.00 -0.18 0.00 0.10 0.00 0.00 59.98 60.01 1bvr h ARG 177 Cb 0.32 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 31.40 1bvr h ARG 177 CO -0.27 0.41 -0.64 0.93 0.10 0.00 0.00 179.97 180.49 1bvr h GLU 178 N 0.00 0.59 0.00 0.08 4.39 -0.97 -2.87 114.58 115.79 1bvr h GLU 178 Ca -0.00 -0.42 -0.13 0.00 0.34 0.00 0.00 59.36 59.14 1bvr h GLU 178 Cb 0.91 0.07 -0.02 0.00 -0.10 0.00 0.00 28.75 29.61 1bvr h GLU 178 CO 0.05 1.04 -0.63 0.00 -1.16 0.00 0.00 179.01 178.31 1bvr h ALA 179 N 0.86 0.70 -0.82 3.43 0.00 0.66 -3.27 119.26 120.82 1bvr h ALA 179 Ca -0.01 -0.57 0.13 0.00 0.00 0.00 0.00 54.91 54.45 1bvr h ALA 179 Cb 1.22 -0.10 -0.09 0.00 0.00 0.00 0.00 17.79 18.82 1bvr h ALA 179 CO 0.12 0.79 0.42 0.78 0.00 0.00 0.00 179.25 181.36 1bvr h GLY 180 N 2.78 1.31 2.00 0.00 0.00 -0.90 -0.75 103.07 107.51 1bvr h GLY 180 Ca -0.01 -0.25 0.00 0.00 0.00 0.00 0.00 47.33 47.07 1bvr h GLY 180 CO 0.08 -0.00 0.00 0.50 0.00 0.00 0.00 176.54 177.12 1bvr h LYS 181 N 0.63 0.00 -0.02 4.80 1.57 -1.60 -0.72 116.57 121.23 1bvr h LYS 181 Ca 0.43 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.21 1bvr h LYS 181 Cb 0.57 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.88 1bvr h LYS 181 CO -0.34 0.00 -0.07 0.66 -0.57 0.00 0.00 179.45 179.13 1bvr n TYR 182 N -2.72 0.00 -0.42 -1.35 4.02 -0.33 -4.98 117.16 111.38 1bvr n TYR 182 Ca -0.02 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.87 1bvr n TYR 182 Cb 0.08 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.40 1bvr n TYR 182 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1bvr n GLY 183 N 0.85 1.01 3.82 2.72 0.00 -0.28 -3.45 105.19 109.87 1bvr n GLY 183 Ca 0.07 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.77 1bvr n GLY 183 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1bvr s VAL 184 N -2.98 4.18 0.04 1.61 1.01 -0.91 -0.51 120.40 122.83 1bvr s VAL 184 Ca 0.00 0.98 0.06 0.00 0.00 0.00 0.00 61.98 63.02 1bvr s VAL 184 Cb 0.00 -3.55 -0.03 0.00 0.00 0.00 0.00 36.38 32.79 1bvr s VAL 184 CO 0.00 -0.66 -0.14 -0.13 0.00 0.00 0.00 175.10 174.17 1bvr s ARG 185 N -4.24 2.19 -0.13 2.72 0.52 0.19 -3.81 118.95 116.40 1bvr s ARG 185 Ca 0.61 -0.93 0.02 0.00 -0.52 0.00 0.00 55.73 54.91 1bvr s ARG 185 Cb -0.13 -2.28 0.00 0.00 0.52 0.00 0.00 34.95 33.06 1bvr s ARG 185 CO 0.38 0.55 -0.21 0.45 0.02 0.00 0.00 175.30 176.49 1bvr s SER 186 N -1.55 3.26 0.02 0.23 0.15 -1.26 -0.59 113.70 113.95 1bvr s SER 186 Ca 0.16 -0.55 -0.12 0.00 0.70 0.00 0.00 55.95 56.15 1bvr s SER 186 Cb -0.11 -1.46 0.01 0.00 -1.71 0.00 0.00 66.02 62.75 1bvr s SER 186 CO 0.07 0.12 0.25 0.20 1.20 0.00 0.00 173.24 175.08 1bvr s ASN 187 N 0.61 -0.08 -0.04 5.45 0.01 -0.79 0.16 114.94 120.25 1bvr s ASN 187 Ca -0.11 -0.14 0.06 0.00 -0.71 0.00 0.00 52.86 51.96 1bvr s ASN 187 Cb -0.16 0.30 -0.01 0.00 0.41 0.00 0.00 41.25 41.78 1bvr s ASN 187 CO 0.03 -0.50 -0.24 -0.76 -1.51 0.00 0.00 177.10 174.12 1bvr s LEU 188 N -1.69 2.04 -0.16 0.60 1.02 0.44 -2.46 118.68 118.46 1bvr s LEU 188 Ca -0.10 -0.46 -0.07 0.00 0.02 0.00 0.00 54.13 53.52 1bvr s LEU 188 Cb -0.04 -1.27 -0.04 0.00 0.02 0.00 0.00 46.19 44.87 1bvr s LEU 188 CO 0.00 0.26 0.09 -0.69 0.02 0.00 0.00 176.35 176.03 1bvr s VAL 189 N -0.31 5.10 -0.47 -1.59 1.01 -0.92 -0.32 120.40 122.89 1bvr s VAL 189 Ca 0.02 0.07 -0.05 0.00 0.00 0.00 0.00 61.98 62.02 1bvr s VAL 189 Cb -0.12 -3.27 0.12 0.00 0.00 0.00 0.00 36.38 33.12 1bvr s VAL 189 CO 0.01 0.51 0.29 0.00 0.00 0.00 0.00 175.10 175.92 1bvr s ALA 190 N -0.12 3.31 0.48 5.51 0.00 -0.95 0.20 121.76 130.19 1bvr s ALA 190 Ca 0.08 -2.68 0.00 0.00 0.00 0.00 0.00 51.96 49.37 1bvr s ALA 190 Cb -0.12 -2.58 0.01 0.00 0.00 0.00 0.00 23.12 20.43 1bvr s ALA 190 CO 0.01 -1.89 0.71 0.00 0.00 0.00 0.00 175.76 174.58 1bvr s ALA 191 N 0.97 3.79 0.70 0.00 0.00 -1.17 -0.95 121.76 125.09 1bvr s ALA 191 Ca 0.09 -1.13 0.03 0.00 0.00 0.00 0.00 51.96 50.95 1bvr s ALA 191 Cb -0.23 -2.13 0.13 0.00 0.00 0.00 0.00 23.12 20.89 1bvr s ALA 191 CO -0.03 -0.49 0.96 0.20 0.00 0.00 0.00 175.76 176.39 1bvr s GLY 192 N -4.28 1.74 0.23 0.00 0.00 -1.25 -4.69 107.32 99.06 1bvr s GLY 192 Ca 0.51 -1.95 -0.31 0.00 0.00 0.00 0.00 44.72 42.97 1bvr s GLY 192 CO 0.38 -1.37 1.61 -4.14 0.00 0.00 0.00 173.10 169.58 1bvr s PRO 193 N -5.04 4.17 0.08 2.90 0.02 -1.26 -5.02 135.00 130.86 1bvr s PRO 193 Ca 0.66 2.49 0.08 0.00 0.02 0.00 0.00 61.00 64.25 1bvr s PRO 193 Cb -0.05 -3.09 -0.04 0.00 0.02 0.00 0.00 34.50 31.35 1bvr s PRO 193 CO 0.43 -0.63 -0.16 0.42 -0.33 0.00 0.00 177.00 176.73 1bvr s ILE 194 N 0.66 2.95 -0.42 2.83 -1.09 -1.26 -4.33 121.20 120.55 1bvr s ILE 194 Ca 0.68 -1.32 -0.17 0.00 -2.23 0.00 0.00 60.65 57.61 1bvr s ILE 194 Cb -0.46 -2.32 0.02 0.00 -1.58 0.00 0.00 42.46 38.12 1bvr s ILE 194 CO 0.38 0.20 0.40 -0.13 -1.23 0.00 0.00 174.94 174.56 1bvr s ARG 195 N -1.88 3.07 -0.32 2.79 0.52 0.40 -5.00 118.95 118.54 1bvr s ARG 195 Ca 0.17 -0.82 0.01 0.00 -0.52 0.00 0.00 55.73 54.58 1bvr s ARG 195 Cb -0.11 -3.97 0.08 0.00 0.52 0.00 0.00 34.95 31.48 1bvr s ARG 195 CO 0.09 -0.82 0.03 0.95 0.02 0.00 0.00 175.30 175.56 1bvr s THR 196 N 2.03 2.56 0.00 0.02 -4.23 -1.26 -4.89 115.64 109.87 1bvr s THR 196 Ca 0.10 -1.93 0.00 0.00 -1.18 0.00 0.00 61.69 58.68 1bvr s THR 196 Cb -0.17 -2.69 0.00 0.00 1.34 0.00 0.00 72.50 70.97 1bvr s THR 196 CO 0.13 -0.38 0.00 0.18 -0.54 0.00 0.00 174.62 174.01 1bvr n LEU 197 N 4.43 0.00 -0.00 4.79 4.77 -1.26 0.33 117.00 130.05 1bvr n LEU 197 Ca -0.05 0.00 0.06 0.00 -0.03 0.00 0.00 56.01 55.99 1bvr n LEU 197 Cb 0.42 0.00 -0.07 0.00 -2.33 0.00 0.00 43.42 41.44 1bvr n LEU 197 CO 0.25 0.00 -0.12 0.00 -1.33 0.00 0.00 177.39 176.18 1bvr n ALA 198 N 0.00 3.40 1.71 -1.18 0.00 -1.26 -4.13 120.51 119.06 1bvr n ALA 198 Ca 0.00 -0.33 0.15 0.00 0.00 0.00 0.00 53.44 53.26 1bvr n ALA 198 Cb 0.00 -0.43 0.85 0.00 0.00 0.00 0.00 19.45 19.86 1bvr n ALA 198 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 177.50 177.38 1bvr n MET 199 N -1.38 0.74 -0.07 0.00 0.00 0.15 -0.92 117.12 115.64 1bvr n MET 199 Ca 0.02 -0.02 0.09 0.00 -0.00 0.00 0.00 57.70 57.78 1bvr n MET 199 Cb 0.21 -1.50 0.11 0.00 0.00 0.00 0.00 33.22 32.04 1bvr n MET 199 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 175.97 176.40 1bvr n SER 200 N -1.11 2.73 -0.07 6.12 7.64 -1.26 -3.54 113.62 124.14 1bvr n SER 200 Ca 0.19 -1.81 0.07 0.00 1.01 0.00 0.00 58.87 58.33 1bvr n SER 200 Cb 0.18 -0.09 0.10 0.00 -1.01 0.00 0.00 64.21 63.39 1bvr n SER 200 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1bvr n ALA 201 N 1.04 2.16 0.29 -0.43 0.00 -0.09 -1.65 120.51 121.84 1bvr n ALA 201 Ca 0.12 -2.12 0.04 0.00 0.00 0.00 0.00 53.44 51.49 1bvr n ALA 201 Cb 0.47 -0.28 -0.06 0.00 0.00 0.00 0.00 19.45 19.58 1bvr n ALA 201 CO 0.00 0.00 0.00 1.51 0.00 0.00 0.00 177.50 179.01 1bvr n ILE 202 N -1.12 0.00 0.00 0.00 3.06 -0.93 0.27 119.36 120.64 1bvr n ILE 202 Ca 0.11 -0.27 0.00 0.00 -2.50 0.00 0.00 62.75 60.09 1bvr n ILE 202 Cb 0.54 0.80 0.00 0.00 0.54 0.00 0.00 39.64 41.52 1bvr n ILE 202 CO 0.00 0.00 0.00 1.33 -2.50 0.00 0.00 176.55 175.38 1bvr n VAL 203 N -1.38 0.00 -2.29 9.51 0.24 -1.26 -4.13 118.33 119.03 1bvr n VAL 203 Ca 0.01 0.00 -0.41 0.00 -2.04 0.00 0.00 64.34 61.90 1bvr n VAL 203 Cb 0.16 0.00 0.01 0.00 -1.47 0.00 0.00 33.84 32.54 1bvr n VAL 203 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1bvr n GLY 204 N 3.36 5.54 0.00 7.63 0.00 -1.23 -2.98 105.19 117.51 1bvr n GLY 204 Ca 0.00 -2.28 0.00 0.00 0.00 0.00 0.00 46.02 43.74 1bvr n GLY 204 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1bvr n GLY 205 N 1.09 1.19 0.11 -0.02 0.00 -0.66 -4.72 105.19 102.19 1bvr n GLY 205 Ca 0.54 0.36 0.01 0.00 0.00 0.00 0.00 46.02 46.93 1bvr n GLY 205 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1bvr h ALA 206 N 2.00 0.64 -0.68 4.61 0.00 -1.71 -3.42 119.26 120.70 1bvr h ALA 206 Ca 0.00 -0.70 -0.49 0.00 0.00 0.00 0.00 54.91 53.73 1bvr h ALA 206 Cb 0.00 0.12 -0.42 0.00 0.00 0.00 0.00 17.79 17.49 1bvr h ALA 206 CO 0.00 0.82 -0.88 1.28 0.00 0.00 0.00 179.25 180.47 1bvr n LEU 207 N -3.03 4.26 -2.60 0.00 4.77 0.76 -4.86 117.00 116.29 1bvr n LEU 207 Ca -0.05 -4.41 -0.19 0.00 -0.03 0.00 0.00 56.01 51.34 1bvr n LEU 207 Cb 0.80 -0.18 0.01 0.00 -2.33 0.00 0.00 43.42 41.72 1bvr n LEU 207 CO 0.42 1.89 0.03 0.61 -1.33 0.00 0.00 177.39 179.02 1bvr n GLY 208 N -0.69 3.87 0.06 -0.72 0.00 -1.16 -4.43 105.19 102.12 1bvr n GLY 208 Ca 0.37 -2.06 -0.07 0.00 0.00 0.00 0.00 46.02 44.25 1bvr n GLY 208 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1bvr n GLU 209 N -0.25 1.35 0.00 1.61 0.00 -1.26 -4.24 120.64 117.84 1bvr n GLU 209 Ca 0.25 0.03 0.00 0.00 0.00 0.00 0.00 57.16 57.44 1bvr n GLU 209 Cb 0.72 -1.27 0.00 0.00 0.00 0.00 0.00 31.44 30.89 1bvr n GLU 209 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.13 177.52 1bvr n GLU 210 N -2.63 0.00 -1.01 5.31 1.02 -1.26 -4.70 120.64 117.36 1bvr n GLU 210 Ca -0.20 0.00 -0.22 0.00 -0.02 0.00 0.00 57.16 56.72 1bvr n GLU 210 Cb 0.80 0.00 0.05 0.00 -0.02 0.00 0.00 31.44 32.27 1bvr n GLU 210 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1bvr n ALA 211 N -2.74 5.44 -0.00 0.62 0.00 -1.26 -4.16 120.51 118.41 1bvr n ALA 211 Ca 0.00 -2.17 -0.01 0.00 0.00 0.00 0.00 53.44 51.26 1bvr n ALA 211 Cb 0.00 -1.48 -0.11 0.00 0.00 0.00 0.00 19.45 17.85 1bvr n ALA 211 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1bvr n GLY 212 N -0.03 -1.12 0.05 0.00 0.00 -1.26 -3.66 105.19 99.17 1bvr n GLY 212 Ca 0.39 -0.22 0.10 0.00 0.00 0.00 0.00 46.02 46.30 1bvr n GLY 212 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1bvr n ALA 213 N -2.46 1.87 -0.28 4.61 0.00 -1.26 -3.09 120.51 119.90 1bvr n ALA 213 Ca -0.14 -0.02 0.06 0.00 0.00 0.00 0.00 53.44 53.34 1bvr n ALA 213 Cb 0.88 -1.35 0.20 0.00 0.00 0.00 0.00 19.45 19.18 1bvr n ALA 213 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.50 179.46 1bvr h GLN 214 N 0.00 0.58 -0.27 0.00 1.08 -1.87 0.44 115.11 115.07 1bvr h GLN 214 Ca 0.00 -0.03 0.00 0.00 -1.45 0.00 0.00 58.65 57.17 1bvr h GLN 214 Cb 0.39 -0.13 0.00 0.00 -0.05 0.00 0.00 27.48 27.69 1bvr h GLN 214 CO 0.00 0.38 0.00 -0.89 -0.95 0.00 0.00 178.83 177.37 1bvr n ILE 215 N -4.88 0.35 0.00 2.54 -0.00 -1.18 -2.77 119.36 113.42 1bvr n ILE 215 Ca 0.16 -0.39 0.00 0.00 -0.00 0.00 0.00 62.75 62.52 1bvr n ILE 215 Cb 0.40 0.23 0.00 0.00 -0.00 0.00 0.00 39.64 40.27 1bvr n ILE 215 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55 1bvr n GLN 216 N 0.35 0.00 0.09 0.38 6.02 0.15 -2.75 117.38 121.62 1bvr n GLN 216 Ca 0.12 0.21 0.05 0.00 -0.01 0.00 0.00 57.00 57.37 1bvr n GLN 216 Cb 0.27 -0.67 0.29 0.00 1.02 0.00 0.00 30.24 31.15 1bvr n GLN 216 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 1bvr n LEU 217 N -2.01 0.27 -0.08 1.08 4.77 -0.85 0.32 117.00 120.50 1bvr n LEU 217 Ca 0.00 0.58 -0.10 0.00 -0.03 0.00 0.00 56.01 56.46 1bvr n LEU 217 Cb 0.00 -0.59 -0.05 0.00 -2.33 0.00 0.00 43.42 40.45 1bvr n LEU 217 CO 0.00 -0.67 -0.32 0.25 -1.33 0.00 0.00 177.39 175.32 1bvr h LEU 218 N 0.00 0.00 -1.79 2.23 6.46 -1.72 0.75 115.31 121.24 1bvr h LEU 218 Ca 0.00 -0.22 0.00 0.00 -0.12 0.00 0.00 57.88 57.54 1bvr h LEU 218 Cb 0.18 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.11 1bvr h LEU 218 CO 0.00 0.97 0.00 -0.33 -0.62 0.00 0.00 178.44 178.46 1bvr h GLU 219 N -1.00 0.00 0.00 1.25 5.08 0.35 -0.08 114.58 120.17 1bvr h GLU 219 Ca -0.11 0.00 -0.15 0.00 -1.00 0.00 0.00 59.36 58.10 1bvr h GLU 219 Cb 0.73 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.96 1bvr h GLU 219 CO -0.07 0.00 -1.00 -1.91 -1.00 0.00 0.00 179.01 175.03 1bvr n GLU 220 N -2.75 0.52 0.27 2.33 2.13 0.95 -4.10 120.64 119.99 1bvr n GLU 220 Ca -0.01 0.55 0.10 0.00 0.66 0.00 0.00 57.16 58.46 1bvr n GLU 220 Cb 0.16 -1.72 0.70 0.00 0.27 0.00 0.00 31.44 30.85 1bvr n GLU 220 CO 0.00 0.00 0.00 0.78 -0.41 0.00 0.00 177.13 177.50 1bvr h GLY 221 N -1.00 0.00 1.24 8.31 0.00 -0.26 -1.09 103.07 110.27 1bvr h GLY 221 Ca -0.22 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.11 1bvr h GLY 221 CO -0.13 0.00 0.45 -0.25 0.00 0.00 0.00 176.54 176.61 1bvr h TRP 222 N 0.00 0.97 -0.10 5.60 2.91 -1.19 -1.55 115.95 122.59 1bvr h TRP 222 Ca 0.00 0.00 -0.22 0.00 1.13 0.00 0.00 58.89 59.80 1bvr h TRP 222 Cb 0.01 -0.32 0.01 0.00 -0.51 0.00 0.00 29.16 28.34 1bvr h TRP 222 CO 0.00 0.64 -0.82 0.22 -1.03 0.00 0.00 178.44 177.46 1bvr h ASP 223 N 1.02 0.80 -0.01 2.65 3.58 -1.36 -2.53 116.42 120.57 1bvr h ASP 223 Ca 0.27 -0.55 0.01 0.00 0.42 0.00 0.00 57.03 57.18 1bvr h ASP 223 Cb -0.05 -0.24 -0.02 0.00 1.72 0.00 0.00 39.33 40.75 1bvr h ASP 223 CO -0.05 1.34 -0.15 1.56 -2.88 0.00 0.00 179.24 179.05 1bvr h GLN 224 N 0.43 -0.18 -0.27 0.28 7.50 -0.96 -2.84 115.11 119.08 1bvr h GLN 224 Ca -0.06 0.01 -0.02 0.00 0.50 0.00 0.00 58.65 59.08 1bvr h GLN 224 Cb 1.44 0.04 -0.01 0.00 0.05 0.00 0.00 27.48 28.99 1bvr h GLN 224 CO 0.16 -0.12 0.08 0.00 -1.50 0.00 0.00 178.83 177.45 1bvr h ARG 225 N -0.18 0.38 -6.23 1.46 3.08 -1.50 -3.43 114.38 107.96 1bvr h ARG 225 Ca 0.00 -0.05 -0.56 0.00 0.07 0.00 0.00 59.98 59.45 1bvr h ARG 225 Cb 0.20 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.17 1bvr h ARG 225 CO -0.10 0.34 1.24 0.00 -1.07 0.00 0.00 179.97 180.38 1bvr s ALA 226 N -5.14 3.23 0.25 0.04 0.00 -0.95 -4.58 121.76 114.60 1bvr s ALA 226 Ca -0.07 0.79 -0.05 0.00 0.00 0.00 0.00 51.96 52.62 1bvr s ALA 226 Cb 0.16 -3.90 0.30 0.00 0.00 0.00 0.00 23.12 19.69 1bvr s ALA 226 CO 0.73 -2.04 1.89 -1.35 0.00 0.00 0.00 175.76 175.00 1bvr h PRO 227 N 11.70 1.15 -0.52 0.00 0.11 -1.83 -0.69 132.00 141.93 1bvr h PRO 227 Ca -0.40 -0.07 -0.04 0.00 0.11 0.00 0.00 66.00 65.61 1bvr h PRO 227 Cb 1.20 -0.26 -0.02 0.00 0.11 0.00 0.00 31.00 32.03 1bvr h PRO 227 CO 0.97 0.76 0.04 0.44 -0.21 0.00 0.00 178.00 180.01 1bvr n ILE 228 N -4.49 2.68 -3.57 4.15 -5.35 -1.26 -5.07 119.36 106.46 1bvr n ILE 228 Ca 0.12 -1.59 0.03 0.00 -0.27 0.00 0.00 62.75 61.04 1bvr n ILE 228 Cb 0.09 -0.29 -0.01 0.00 -1.74 0.00 0.00 39.64 37.70 1bvr n ILE 228 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1bvr n GLY 229 N 0.19 -1.65 3.19 3.28 0.00 -0.27 -4.94 105.19 104.99 1bvr n GLY 229 Ca 0.28 -1.24 -0.10 0.00 0.00 0.00 0.00 46.02 44.96 1bvr n GLY 229 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 1bvr s TRP 230 N -0.40 -0.62 -0.69 1.61 -0.11 -1.26 -4.46 118.94 113.01 1bvr s TRP 230 Ca 0.00 1.27 -0.06 0.00 1.22 0.00 0.00 56.10 58.53 1bvr s TRP 230 Cb 0.00 0.19 0.18 0.00 -1.50 0.00 0.00 33.47 32.34 1bvr s TRP 230 CO 0.00 -0.40 0.54 1.21 -4.62 0.00 0.00 176.95 173.68 1bvr s ASN 231 N 2.14 5.66 0.00 5.86 2.47 -1.26 -4.79 114.94 125.02 1bvr s ASN 231 Ca -0.04 -2.83 0.06 0.00 0.42 0.00 0.00 52.86 50.46 1bvr s ASN 231 Cb -0.11 -1.95 0.24 0.00 -1.45 0.00 0.00 41.25 37.98 1bvr s ASN 231 CO -0.11 -0.42 1.15 1.15 -3.72 0.00 0.00 177.10 175.15 1bvr n MET 232 N 3.59 0.01 -0.87 0.43 0.00 -1.26 -1.80 117.12 117.22 1bvr n MET 232 Ca 0.10 0.38 0.01 0.00 0.00 0.00 0.00 57.70 58.19 1bvr n MET 232 Cb 0.40 -1.50 0.33 0.00 0.00 0.00 0.00 33.22 32.45 1bvr n MET 232 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 175.97 176.33 1bvr n LYS 233 N -1.47 3.87 -3.60 3.17 0.00 -1.26 -0.45 118.16 118.42 1bvr n LYS 233 Ca 0.02 -3.08 -0.14 0.00 -0.00 0.00 0.00 58.31 55.11 1bvr n LYS 233 Cb 0.06 -2.15 -0.12 0.00 -0.00 0.00 0.00 35.03 32.82 1bvr n LYS 233 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.40 177.74 1bvr s ASP 234 N -1.21 0.48 0.00 -5.58 2.15 -0.75 -4.98 116.67 106.79 1bvr s ASP 234 Ca 0.52 0.43 0.24 0.00 0.43 0.00 0.00 52.55 54.18 1bvr s ASP 234 Cb 0.41 0.73 0.31 0.00 -0.30 0.00 0.00 42.92 44.07 1bvr s ASP 234 CO 0.13 -0.26 1.28 0.00 -0.17 0.00 0.00 175.17 176.14 1bvr n ALA 235 N 5.35 3.66 -0.25 3.66 0.00 -1.26 -4.40 120.51 127.26 1bvr n ALA 235 Ca -0.06 -0.49 0.22 0.00 0.00 0.00 0.00 53.44 53.11 1bvr n ALA 235 Cb 0.50 -0.97 0.56 0.00 0.00 0.00 0.00 19.45 19.53 1bvr n ALA 235 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 1bvr h THR 236 N 0.99 0.61 -0.50 0.00 2.02 -1.95 0.48 112.91 114.56 1bvr h THR 236 Ca 0.00 -0.11 -0.08 0.00 0.77 0.00 0.00 66.41 66.99 1bvr h THR 236 Cb 0.57 0.26 -0.02 0.00 -1.74 0.00 0.00 68.15 67.22 1bvr h THR 236 CO 0.00 0.06 -0.00 -0.65 0.37 0.00 0.00 175.52 175.29 1bvr h PRO 237 N 0.31 0.84 -0.24 6.66 0.11 -1.97 -1.58 132.00 136.13 1bvr h PRO 237 Ca 0.50 -0.24 -0.17 0.00 0.11 0.00 0.00 66.00 66.20 1bvr h PRO 237 Cb 1.40 -0.09 -0.00 0.00 0.11 0.00 0.00 31.00 32.41 1bvr h PRO 237 CO -0.17 0.85 -0.54 0.28 -0.21 0.00 0.00 178.00 178.21 1bvr h VAL 238 N 0.78 1.30 -0.26 3.15 2.07 -1.25 -2.51 116.25 119.52 1bvr h VAL 238 Ca 0.15 -1.76 -0.03 0.00 0.82 0.00 0.00 66.70 65.88 1bvr h VAL 238 Cb 0.48 1.69 -0.01 0.00 -1.52 0.00 0.00 31.29 31.93 1bvr h VAL 238 CO 0.02 0.56 0.03 0.00 0.02 0.00 0.00 177.57 178.20 1bvr h ALA 239 N 0.84 0.35 -0.67 1.67 0.00 -1.17 -1.86 119.26 118.42 1bvr h ALA 239 Ca 0.01 -0.20 0.08 0.00 0.00 0.00 0.00 54.91 54.81 1bvr h ALA 239 Cb 1.12 -0.10 -0.06 0.00 0.00 0.00 0.00 17.79 18.75 1bvr h ALA 239 CO 0.11 0.05 0.33 0.87 0.00 0.00 0.00 179.25 180.61 1bvr h LYS 240 N 0.25 0.57 -0.62 0.00 1.57 -1.26 -1.75 116.57 115.33 1bvr h LYS 240 Ca 0.08 -0.03 -0.02 0.00 -1.87 0.00 0.00 60.65 58.80 1bvr h LYS 240 Cb 0.36 -0.13 -0.03 0.00 0.08 0.00 0.00 32.23 32.51 1bvr h LYS 240 CO 0.01 0.38 0.30 1.15 -0.57 0.00 0.00 179.45 180.72 1bvr h THR 241 N 0.59 1.21 0.00 -0.16 2.02 -1.17 -2.27 112.91 113.12 1bvr h THR 241 Ca 0.32 -0.59 -0.06 0.00 0.77 0.00 0.00 66.41 66.85 1bvr h THR 241 Cb 0.30 0.47 -0.01 0.00 -1.74 0.00 0.00 68.15 67.17 1bvr h THR 241 CO -0.24 0.24 -0.27 0.58 0.37 0.00 0.00 175.52 176.20 1bvr h VAL 242 N 0.84 1.13 -0.12 3.16 2.07 -0.51 -2.43 116.25 120.39 1bvr h VAL 242 Ca 0.21 -0.95 -0.21 0.00 0.82 0.00 0.00 66.70 66.57 1bvr h VAL 242 Cb 0.11 1.52 0.01 0.00 -1.52 0.00 0.00 31.29 31.41 1bvr h VAL 242 CO -0.03 0.27 -0.78 0.00 0.02 0.00 0.00 177.57 177.05 1bvr h ALA 244 N 0.69 0.84 -0.07 0.00 0.00 -1.11 -1.70 119.26 117.90 1bvr h ALA 244 Ca -0.05 -0.21 -0.06 0.00 0.00 0.00 0.00 54.91 54.59 1bvr h ALA 244 Cb 1.39 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.92 1bvr h ALA 244 CO 0.15 0.51 -0.25 1.25 0.00 0.00 0.00 179.25 180.92 1bvr h LEU 245 N 0.92 0.11 -0.03 0.00 5.85 -1.46 -1.50 115.31 119.20 1bvr h LEU 245 Ca 0.21 -0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.90 1bvr h LEU 245 Cb 0.30 -0.03 0.00 0.00 0.37 0.00 0.00 40.66 41.30 1bvr h LEU 245 CO -0.01 0.37 -0.01 0.18 -0.34 0.00 0.00 178.44 178.63 1bvr n LEU 246 N -4.20 0.06 -5.03 2.25 4.77 -0.71 -4.87 117.00 109.26 1bvr n LEU 246 Ca -0.02 0.22 -0.20 0.00 -0.03 0.00 0.00 56.01 55.98 1bvr n LEU 246 Cb 0.33 -0.24 0.06 0.00 -2.33 0.00 0.00 43.42 41.24 1bvr n LEU 246 CO 0.38 0.01 0.35 -0.94 -1.33 0.00 0.00 177.39 175.86 1bvr s SER 247 N -2.49 5.08 0.00 -1.43 1.04 -0.57 -4.85 113.70 110.49 1bvr s SER 247 Ca 0.31 -0.87 0.12 0.00 0.48 0.00 0.00 55.95 56.00 1bvr s SER 247 Cb 0.20 0.33 0.75 0.00 0.10 0.00 0.00 66.02 67.40 1bvr s SER 247 CO 0.45 -1.36 1.45 0.47 0.98 0.00 0.00 173.24 175.23 1bvr n ASP 248 N -2.25 0.00 -0.07 7.02 8.00 -1.26 -3.98 116.55 124.01 1bvr n ASP 248 Ca 0.16 -1.53 0.13 0.00 0.71 0.00 0.00 54.79 54.26 1bvr n ASP 248 Cb 0.62 0.00 0.38 0.00 -0.02 0.00 0.00 41.12 42.10 1bvr n ASP 248 CO 0.00 0.00 0.00 0.79 -0.39 0.00 0.00 177.20 177.60 1bvr n TRP 249 N -0.70 0.00 -2.61 1.24 7.02 -1.26 -3.91 117.44 117.21 1bvr n TRP 249 Ca 0.09 0.00 -0.18 0.00 -1.02 0.00 0.00 57.50 56.39 1bvr n TRP 249 Cb 0.04 -0.25 0.01 0.00 -2.42 0.00 0.00 31.31 28.70 1bvr n TRP 249 CO 0.00 0.00 0.00 1.28 -2.02 0.00 0.00 177.69 176.95 1bvr n LEU 250 N -1.23 2.98 0.00 -0.99 4.32 -1.26 -4.95 117.00 115.88 1bvr n LEU 250 Ca 0.08 -4.51 0.00 0.00 -0.02 0.00 0.00 56.01 51.57 1bvr n LEU 250 Cb 0.33 0.01 0.01 0.00 -1.62 0.00 0.00 43.42 42.15 1bvr n LEU 250 CO 0.30 1.92 0.43 -0.81 -1.22 0.00 0.00 177.39 178.02 1bvr n PRO 251 N -0.24 0.00 -0.01 3.23 -0.04 -1.25 -2.94 135.00 133.74 1bvr n PRO 251 Ca 0.24 0.35 0.01 0.00 -0.04 0.00 0.00 63.50 64.05 1bvr n PRO 251 Cb 0.73 -1.50 0.01 0.00 -0.04 0.00 0.00 33.50 32.70 1bvr n PRO 251 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1bvr n ALA 252 N -1.35 2.22 -2.65 0.55 0.00 -1.26 -4.99 120.51 113.02 1bvr n ALA 252 Ca 0.00 -0.81 -0.38 0.00 0.00 0.00 0.00 53.44 52.25 1bvr n ALA 252 Cb 0.00 -0.06 -0.09 0.00 0.00 0.00 0.00 19.45 19.31 1bvr n ALA 252 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 1bvr s THR 253 N -0.64 5.26 0.01 0.00 -1.32 -1.15 -5.06 115.64 112.74 1bvr s THR 253 Ca 0.03 0.46 -0.05 0.00 -1.21 0.00 0.00 61.69 60.91 1bvr s THR 253 Cb 0.01 -3.63 -0.01 0.00 -1.51 0.00 0.00 72.50 67.37 1bvr s THR 253 CO 0.02 0.28 0.09 -0.89 -2.21 0.00 0.00 174.62 171.91 1bvr s THR 254 N 1.33 0.10 -1.36 5.08 2.01 -1.26 -4.62 115.64 116.93 1bvr s THR 254 Ca 0.13 -0.82 0.00 0.00 0.31 0.00 0.00 61.69 61.31 1bvr s THR 254 Cb -0.14 -0.50 0.00 0.00 0.01 0.00 0.00 72.50 71.87 1bvr s THR 254 CO 0.07 -0.45 0.00 0.61 -0.69 0.00 0.00 174.62 174.16 1bvr n GLY 255 N 1.33 1.22 3.99 4.40 0.00 0.41 -4.92 105.19 111.62 1bvr n GLY 255 Ca -0.22 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.62 1bvr n GLY 255 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1bvr s ASP 256 N -2.27 5.55 -0.10 1.61 -1.08 -1.22 -4.50 116.67 114.66 1bvr s ASP 256 Ca 0.00 -0.48 0.01 0.00 -0.52 0.00 0.00 52.55 51.56 1bvr s ASP 256 Cb 0.00 -0.64 0.02 0.00 -1.46 0.00 0.00 42.92 40.84 1bvr s ASP 256 CO 0.00 -0.74 -0.11 -0.63 0.52 0.00 0.00 175.17 174.21 1bvr s ILE 257 N -2.37 1.17 -0.30 4.11 1.01 -1.26 -0.42 121.20 123.14 1bvr s ILE 257 Ca 0.54 -0.43 -0.05 0.00 0.00 0.00 0.00 60.65 60.71 1bvr s ILE 257 Cb -0.09 -1.12 0.03 0.00 0.01 0.00 0.00 42.46 41.29 1bvr s ILE 257 CO 0.32 0.38 0.04 -0.63 0.00 0.00 0.00 174.94 175.05 1bvr s ILE 258 N 1.23 3.51 0.06 2.92 1.09 0.56 -4.96 121.20 125.61 1bvr s ILE 258 Ca -0.03 -0.98 -0.30 0.00 -1.10 0.00 0.00 60.65 58.23 1bvr s ILE 258 Cb -0.14 -2.88 -0.05 0.00 -1.06 0.00 0.00 42.46 38.33 1bvr s ILE 258 CO -0.03 0.02 1.05 -0.31 -0.10 0.00 0.00 174.94 175.56 1bvr s TYR 259 N 1.40 3.62 -0.44 3.97 1.51 -1.26 -2.23 117.35 123.91 1bvr s TYR 259 Ca -0.00 1.60 0.10 0.00 -1.01 0.00 0.00 57.07 57.76 1bvr s TYR 259 Cb -0.18 -3.21 0.37 0.00 -0.11 0.00 0.00 41.96 38.83 1bvr s TYR 259 CO 0.00 -0.38 0.88 0.00 -1.11 0.00 0.00 175.55 174.94 1bvr n ALA 260 N 3.49 3.44 -2.11 3.71 0.00 -0.12 -4.85 120.51 124.07 1bvr n ALA 260 Ca 0.06 -3.91 -0.08 0.00 0.00 0.00 0.00 53.44 49.51 1bvr n ALA 260 Cb 0.49 -0.82 0.08 0.00 0.00 0.00 0.00 19.45 19.20 1bvr n ALA 260 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1bvr n ASP 261 N -0.03 2.90 -0.39 0.00 5.75 -1.24 -3.91 116.55 119.63 1bvr n ASP 261 Ca 0.26 -3.26 -0.05 0.00 -0.01 0.00 0.00 54.79 51.73 1bvr n ASP 261 Cb 0.59 -0.41 -0.02 0.00 -1.03 0.00 0.00 41.12 40.24 1bvr n ASP 261 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1bvr n GLY 262 N -0.65 0.56 2.18 6.12 0.00 -1.26 -2.14 105.19 110.00 1bvr n GLY 262 Ca 0.25 -0.05 -0.01 0.00 0.00 0.00 0.00 46.02 46.22 1bvr n GLY 262 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1bvr n GLY 263 N 0.03 0.45 0.30 -0.02 0.00 -1.26 -3.36 105.19 101.34 1bvr n GLY 263 Ca -0.05 -0.15 0.14 0.00 0.00 0.00 0.00 46.02 45.96 1bvr n GLY 263 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1bvr h ALA 264 N 0.00 1.86 0.00 4.61 0.00 -1.68 -1.54 119.26 122.51 1bvr h ALA 264 Ca -0.01 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1bvr h ALA 264 Cb 0.21 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.01 1bvr h ALA 264 CO 0.02 -0.15 0.00 -2.39 0.00 0.00 0.00 179.25 176.73 1bvr n HIS 265 N -4.12 0.40 0.03 0.00 1.44 -1.26 -3.39 115.22 108.32 1bvr n HIS 265 Ca -0.00 0.13 0.09 0.00 -2.01 0.00 0.00 57.72 55.92 1bvr n HIS 265 Cb 0.21 -0.71 -0.10 0.00 0.12 0.00 0.00 29.99 29.50 1bvr n HIS 265 CO 0.00 0.00 0.00 0.25 -2.81 0.00 0.00 176.34 173.78 1bvr n THR 266 N -1.84 0.42 -3.82 0.61 -2.24 -0.58 -4.94 114.28 101.90 1bvr n THR 266 Ca 0.05 -0.56 -0.31 0.00 -2.27 0.00 0.00 64.05 60.97 1bvr n THR 266 Cb 0.32 -0.22 -0.04 0.00 -2.10 0.00 0.00 70.33 68.29 1bvr n THR 266 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 1bvr s GLN 267 N -3.34 3.51 -0.16 -0.78 -1.52 -1.22 -5.01 119.66 111.14 1bvr s GLN 267 Ca -0.05 -0.32 -0.07 0.00 -1.95 0.00 0.00 55.36 52.97 1bvr s GLN 267 Cb 0.11 -2.95 -0.24 0.00 -0.22 0.00 0.00 33.01 29.71 1bvr s GLN 267 CO 0.85 0.54 0.23 -0.11 -0.25 0.00 0.00 175.29 176.55 1bvr n LEU 268 N 0.09 2.62 0.00 2.90 7.94 -1.26 -4.97 117.00 124.32 1bvr n LEU 268 Ca -0.04 0.17 0.00 0.00 -1.11 0.00 0.00 56.01 55.03 1bvr n LEU 268 Cb 0.52 -1.06 0.00 0.00 0.53 0.00 0.00 43.42 43.40 1bvr n LEU 268 CO 0.50 0.81 0.12 0.18 -1.11 0.00 0.00 177.39 177.89