#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 -0.95 0.28 1.09 0.00 -1.18 -4.53 105.19 99.92 1bvr n GLY 3 Ca 0.00 -1.30 0.08 0.00 0.00 0.00 0.00 46.02 44.80 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 -0.17 -4.41 0.99 7.12 -1.89 -1.35 115.31 115.60 1bvr h LEU 4 Ca 0.00 0.19 -0.66 0.00 0.13 0.00 0.00 57.88 57.53 1bvr h LEU 4 Cb 0.00 0.29 -0.34 0.00 -0.53 0.00 0.00 40.66 40.08 1bvr h LEU 4 CO 0.00 -0.14 0.20 0.18 -0.13 0.00 0.00 178.44 178.55 1bvr n LEU 5 N -5.27 6.34 -4.69 2.25 7.99 -0.19 -4.86 117.00 118.58 1bvr n LEU 5 Ca 0.16 -4.80 -0.42 0.00 -0.01 0.00 0.00 56.01 50.94 1bvr n LEU 5 Cb 0.53 -0.75 -0.03 0.00 -0.11 0.00 0.00 43.42 43.06 1bvr n LEU 5 CO 0.07 1.89 1.24 -0.62 -1.51 0.00 0.00 177.39 178.46 1bvr s ASP 6 N -2.37 6.71 0.00 -1.43 -1.08 -0.51 0.80 116.67 118.78 1bvr s ASP 6 Ca 0.54 2.33 0.00 0.00 -0.52 0.00 0.00 52.55 54.89 1bvr s ASP 6 Cb 0.44 -2.56 0.00 0.00 -1.46 0.00 0.00 42.92 39.34 1bvr s ASP 6 CO -0.18 -0.82 0.00 0.61 0.52 0.00 0.00 175.17 175.30 1bvr n GLY 7 N 3.85 2.35 3.74 2.66 0.00 -1.21 -4.91 105.19 111.68 1bvr n GLY 7 Ca 0.15 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.76 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 4.69 -0.42 1.61 1.02 -1.20 -4.78 119.74 120.66 1bvr s LYS 8 Ca 0.00 1.58 -0.17 0.00 0.02 0.00 0.00 55.97 57.40 1bvr s LYS 8 Cb 0.00 -3.31 0.02 0.00 -0.52 0.00 0.00 37.83 34.02 1bvr s LYS 8 CO 0.00 0.22 0.42 1.03 -0.92 0.00 0.00 175.35 176.10 1bvr s ARG 9 N -0.45 3.07 -0.13 1.68 0.52 -1.26 0.79 118.95 123.17 1bvr s ARG 9 Ca 0.47 -0.82 0.00 0.00 -0.52 0.00 0.00 55.73 54.86 1bvr s ARG 9 Cb -0.27 -3.98 -0.01 0.00 0.52 0.00 0.00 34.95 31.21 1bvr s ARG 9 CO 0.33 -0.86 -0.14 0.42 0.02 0.00 0.00 175.30 175.07 1bvr s ILE 10 N 2.08 3.00 0.09 1.52 1.01 0.91 -1.00 121.20 128.80 1bvr s ILE 10 Ca 0.11 -0.68 -0.20 0.00 0.00 0.00 0.00 60.65 59.88 1bvr s ILE 10 Cb -0.18 -2.25 -0.07 0.00 0.01 0.00 0.00 42.46 39.97 1bvr s ILE 10 CO 0.13 0.52 0.60 -0.22 0.00 0.00 0.00 174.94 175.98 1bvr s LEU 11 N 0.37 4.52 -0.11 2.97 0.20 -0.98 -2.77 118.68 122.87 1bvr s LEU 11 Ca -0.11 1.31 -0.04 0.00 0.69 0.00 0.00 54.13 55.99 1bvr s LEU 11 Cb -0.16 -2.99 0.05 0.00 -0.43 0.00 0.00 46.19 42.66 1bvr s LEU 11 CO 0.06 0.25 0.08 -0.69 -0.29 0.00 0.00 176.35 175.76 1bvr s VAL 12 N -1.15 -0.11 0.54 1.68 1.01 -1.07 -1.15 120.40 120.14 1bvr s VAL 12 Ca 0.31 0.11 0.08 0.00 0.00 0.00 0.00 61.98 62.47 1bvr s VAL 12 Cb -0.20 -0.39 0.05 0.00 0.00 0.00 0.00 36.38 35.85 1bvr s VAL 12 CO 0.20 -0.07 0.57 -0.94 0.00 0.00 0.00 175.10 174.86 1bvr s SER 13 N 2.16 4.93 0.00 3.32 1.04 -0.77 -2.97 113.70 121.41 1bvr s SER 13 Ca 0.03 -0.98 0.00 0.00 0.48 0.00 0.00 55.95 55.48 1bvr s SER 13 Cb -0.14 0.20 0.00 0.00 0.10 0.00 0.00 66.02 66.18 1bvr s SER 13 CO -0.06 -1.14 0.00 0.61 0.98 0.00 0.00 173.24 173.63 1bvr n GLY 14 N -1.95 0.58 3.63 7.32 0.00 -1.25 -3.87 105.19 109.65 1bvr n GLY 14 Ca 0.07 -0.34 -0.40 0.00 0.00 0.00 0.00 46.02 45.35 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 5.08 0.00 -0.61 1.01 -1.26 -4.57 121.20 118.85 1bvr s ILE 15 Ca 0.00 0.90 0.00 0.00 0.00 0.00 0.00 60.65 61.55 1bvr s ILE 15 Cb 0.00 -3.83 0.00 0.00 0.01 0.00 0.00 42.46 38.64 1bvr s ILE 15 CO 0.00 0.11 0.00 0.00 0.00 0.00 0.00 174.94 175.05 1bvr n ILE 16 N 5.00 0.00 -3.98 2.92 0.13 -1.26 -4.79 119.36 117.38 1bvr n ILE 16 Ca -0.04 0.00 -0.12 0.00 -1.10 0.00 0.00 62.75 61.48 1bvr n ILE 16 Cb 0.50 -0.16 -0.02 0.00 -0.84 0.00 0.00 39.64 39.12 1bvr n ILE 16 CO 0.00 0.00 0.00 0.42 2.80 0.00 0.00 176.55 179.77 1bvr s THR 17 N -1.97 0.00 -2.06 9.51 -4.23 -1.26 -4.69 115.64 110.94 1bvr s THR 17 Ca 0.00 -1.37 0.13 0.00 -1.18 0.00 0.00 61.69 59.27 1bvr s THR 17 Cb 0.00 -2.72 0.34 0.00 1.34 0.00 0.00 72.50 71.46 1bvr s THR 17 CO 0.00 0.00 1.42 -0.90 -0.54 0.00 0.00 174.62 174.60 1bvr n ASP 18 N -1.40 0.65 -0.01 3.99 5.68 -1.26 -2.81 116.55 121.40 1bvr n ASP 18 Ca -0.02 -1.72 0.10 0.00 -0.50 0.00 0.00 54.79 52.65 1bvr n ASP 18 Cb 0.61 -0.06 -0.15 0.00 -1.14 0.00 0.00 41.12 40.38 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 -0.27 0.43 -4.75 -1.12 3.41 -1.26 -4.80 113.62 105.26 1bvr n SER 19 Ca 0.10 -0.39 -0.42 0.00 -0.26 0.00 0.00 58.87 57.91 1bvr n SER 19 Cb 0.14 1.60 -0.01 0.00 -0.26 0.00 0.00 64.21 65.68 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 -1.95 3.67 -0.16 4.04 7.64 -1.12 -4.74 113.62 120.99 1bvr n SER 20 Ca -0.01 1.20 0.05 0.00 1.01 0.00 0.00 58.87 61.12 1bvr n SER 20 Cb 0.47 -1.59 0.34 0.00 -1.01 0.00 0.00 64.21 62.42 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 1.07 -0.68 0.44 2.04 -1.91 0.26 117.51 121.75 1bvr h ILE 21 Ca -0.49 -0.27 0.07 0.00 1.00 0.00 0.00 64.86 65.18 1bvr h ILE 21 Cb 1.24 0.22 -0.04 0.00 -0.74 0.00 0.00 36.82 37.50 1bvr h ILE 21 CO 0.69 0.14 0.45 0.00 0.00 0.00 0.00 178.15 179.43 1bvr h ALA 22 N 1.61 1.78 -0.39 1.87 0.00 -1.88 0.91 119.26 123.17 1bvr h ALA 22 Ca 0.28 -0.02 -0.07 0.00 0.00 0.00 0.00 54.91 55.10 1bvr h ALA 22 Cb 0.14 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 1bvr h ALA 22 CO -0.08 0.10 -0.04 0.35 0.00 0.00 0.00 179.25 179.57 1bvr h PHE 23 N 0.66 0.79 -0.31 0.00 3.57 -1.21 -1.69 116.94 118.75 1bvr h PHE 23 Ca 0.30 -0.15 -0.12 0.00 3.53 0.00 0.00 57.97 61.53 1bvr h PHE 23 Cb 0.33 -0.20 -0.01 0.00 2.79 0.00 0.00 35.95 38.85 1bvr h PHE 23 CO -0.00 0.82 -0.29 0.45 -2.23 0.00 0.00 178.31 177.06 1bvr h HIS 24 N 0.53 0.74 -0.45 0.41 3.86 -0.80 -0.33 115.15 119.09 1bvr h HIS 24 Ca 0.10 -0.18 -0.03 0.00 -1.16 0.00 0.00 60.37 59.10 1bvr h HIS 24 Cb 0.54 -0.17 -0.02 0.00 1.06 0.00 0.00 27.41 28.82 1bvr h HIS 24 CO 0.04 0.86 0.14 0.82 0.86 0.00 0.00 177.93 180.65 1bvr h ILE 25 N 0.55 1.19 -0.05 2.45 2.04 -0.72 -0.59 117.51 122.37 1bvr h ILE 25 Ca 0.07 -0.65 -0.15 0.00 1.00 0.00 0.00 64.86 65.14 1bvr h ILE 25 Cb 0.78 0.70 0.01 0.00 -0.74 0.00 0.00 36.82 37.57 1bvr h ILE 25 CO 0.06 0.24 -0.53 0.00 0.00 0.00 0.00 178.15 177.92 1bvr h ALA 26 N 1.50 0.14 0.20 1.87 0.00 -0.94 -0.20 119.26 121.83 1bvr h ALA 26 Ca 0.15 -0.53 -0.01 0.00 0.00 0.00 0.00 54.91 54.53 1bvr h ALA 26 Cb 0.20 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.00 1bvr h ALA 26 CO -0.01 0.35 -0.12 -0.09 0.00 0.00 0.00 179.25 179.39 1bvr h ARG 27 N 0.00 -0.30 -0.41 0.00 2.43 -0.80 0.13 114.38 115.43 1bvr h ARG 27 Ca -0.05 0.02 -0.07 0.00 -0.81 0.00 0.00 59.98 59.07 1bvr h ARG 27 Cb 1.21 0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 30.81 1bvr h ARG 27 CO 0.11 -0.20 -0.03 0.28 -1.51 0.00 0.00 179.97 178.62 1bvr h VAL 28 N -0.31 1.27 -0.54 0.20 2.07 -1.19 -1.45 116.25 116.30 1bvr h VAL 28 Ca -0.02 -1.07 0.06 0.00 0.82 0.00 0.00 66.70 66.48 1bvr h VAL 28 Cb 0.26 1.15 -0.05 0.00 -1.52 0.00 0.00 31.29 31.12 1bvr h VAL 28 CO 0.02 0.36 0.25 0.00 0.02 0.00 0.00 177.57 178.23 1bvr h ALA 29 N 0.87 0.69 -0.50 1.67 0.00 -0.91 0.17 119.26 121.26 1bvr h ALA 29 Ca 0.11 0.04 -0.03 0.00 0.00 0.00 0.00 54.91 55.03 1bvr h ALA 29 Cb 0.53 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.26 1bvr h ALA 29 CO 0.03 -0.11 0.21 1.96 0.00 0.00 0.00 179.25 181.33 1bvr h GLN 30 N 0.48 0.75 -0.88 0.00 4.20 -0.45 -2.15 115.11 117.06 1bvr h GLN 30 Ca 0.25 -0.13 -0.02 0.00 0.06 0.00 0.00 58.65 58.81 1bvr h GLN 30 Cb 0.20 -0.12 -0.04 0.00 0.30 0.00 0.00 27.48 27.82 1bvr h GLN 30 CO -0.20 0.66 0.48 0.93 -0.67 0.00 0.00 178.83 180.03 1bvr h GLU 31 N 0.67 1.24 0.00 1.46 5.08 -0.42 -0.32 114.58 122.29 1bvr h GLU 31 Ca 0.17 -0.15 0.00 0.00 -1.00 0.00 0.00 59.36 58.38 1bvr h GLU 31 Cb 0.19 -0.24 0.00 0.00 0.50 0.00 0.00 28.75 29.20 1bvr h GLU 31 CO -0.01 0.91 0.00 1.04 -1.00 0.00 0.00 179.01 179.94 1bvr n GLN 32 N -4.34 0.52 0.00 2.33 1.13 0.53 -4.81 117.38 112.75 1bvr n GLN 32 Ca 0.09 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.15 1bvr n GLN 32 Cb 0.10 -1.44 0.00 0.00 0.11 0.00 0.00 30.24 29.01 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 0.04 0.63 3.74 1.08 0.00 -0.13 -1.02 105.19 109.54 1bvr n GLY 33 Ca 0.11 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.80 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 -2.14 2.25 -0.24 4.61 0.00 0.24 -3.28 121.76 123.20 1bvr s ALA 34 Ca 0.00 0.70 -0.09 0.00 0.00 0.00 0.00 51.96 52.57 1bvr s ALA 34 Cb 0.00 -3.40 -0.04 0.00 0.00 0.00 0.00 23.12 19.68 1bvr s ALA 34 CO 0.00 -1.64 0.12 -1.14 0.00 0.00 0.00 175.76 173.10 1bvr s GLN 35 N -4.04 3.92 0.15 0.00 0.74 0.24 -4.48 119.66 116.18 1bvr s GLN 35 Ca 0.70 -0.35 0.01 0.00 0.05 0.00 0.00 55.36 55.78 1bvr s GLN 35 Cb -0.25 -3.44 -0.04 0.00 1.10 0.00 0.00 33.01 30.39 1bvr s GLN 35 CO 0.44 0.00 0.30 -0.51 -0.55 0.00 0.00 175.29 174.97 1bvr s LEU 36 N 1.17 4.32 -0.27 3.68 1.43 -1.26 -0.06 118.68 127.69 1bvr s LEU 36 Ca 0.06 0.24 -0.01 0.00 -1.03 0.00 0.00 54.13 53.39 1bvr s LEU 36 Cb -0.14 -2.98 0.09 0.00 0.03 0.00 0.00 46.19 43.19 1bvr s LEU 36 CO 0.05 0.05 0.07 -0.69 0.23 0.00 0.00 176.35 176.05 1bvr s VAL 37 N -1.74 0.79 0.06 -1.59 1.01 -1.12 -4.15 120.40 113.67 1bvr s VAL 37 Ca 0.36 -1.12 -0.17 0.00 0.00 0.00 0.00 61.98 61.05 1bvr s VAL 37 Cb -0.11 -1.47 -0.06 0.00 0.00 0.00 0.00 36.38 34.73 1bvr s VAL 37 CO 0.28 -0.50 0.51 -0.76 0.00 0.00 0.00 175.10 174.63 1bvr s LEU 38 N 1.69 4.47 0.05 3.92 1.43 -0.63 -2.61 118.68 127.00 1bvr s LEU 38 Ca 0.05 1.12 0.09 0.00 -1.03 0.00 0.00 54.13 54.36 1bvr s LEU 38 Cb -0.17 -2.87 -0.03 0.00 0.03 0.00 0.00 46.19 43.15 1bvr s LEU 38 CO -0.19 0.26 -0.26 0.42 0.23 0.00 0.00 176.35 176.80 1bvr s THR 39 N -1.18 2.15 0.06 5.49 -4.23 -1.16 0.03 115.64 116.80 1bvr s THR 39 Ca 0.29 -1.40 0.05 0.00 -1.18 0.00 0.00 61.69 59.45 1bvr s THR 39 Cb -0.18 -1.84 -0.03 0.00 1.34 0.00 0.00 72.50 71.80 1bvr s THR 39 CO 0.17 0.36 -0.13 -0.83 -0.54 0.00 0.00 174.62 173.65 1bvr s GLY 40 N -1.26 0.78 0.00 3.99 0.00 -0.10 -4.12 107.32 106.61 1bvr s GLY 40 Ca 0.12 -0.91 0.00 0.00 0.00 0.00 0.00 44.72 43.92 1bvr s GLY 40 CO 0.02 -0.94 0.17 0.33 0.00 0.00 0.00 173.10 172.68 1bvr n PHE 41 N 1.45 0.00 0.00 1.90 7.35 -1.26 -0.97 117.46 125.93 1bvr n PHE 41 Ca -0.21 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.48 1bvr n PHE 41 Cb 0.54 0.00 0.00 0.00 0.35 0.00 0.00 39.48 40.37 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 -0.22 2.19 -3.31 -2.13 5.68 -1.26 -4.26 116.55 113.24 1bvr n ASP 42 Ca 0.00 0.00 -0.32 0.00 -0.50 0.00 0.00 54.79 53.97 1bvr n ASP 42 Cb 0.00 0.12 -0.02 0.00 -1.14 0.00 0.00 41.12 40.08 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 -1.60 2.68 -0.16 0.11 1.74 -1.26 -4.68 116.66 113.49 1bvr n ARG 43 Ca 0.00 -1.86 -0.04 0.00 -0.77 0.00 0.00 57.85 55.18 1bvr n ARG 43 Cb 0.24 -2.69 0.05 0.00 -1.02 0.00 0.00 32.46 29.04 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 8.49 0.32 -0.69 0.55 -0.00 -1.93 0.12 115.31 122.18 1bvr h LEU 44 Ca 0.63 0.03 -0.10 0.00 -0.00 0.00 0.00 57.88 58.44 1bvr h LEU 44 Cb 0.29 -0.02 -0.01 0.00 -0.00 0.00 0.00 40.66 40.91 1bvr h LEU 44 CO 1.66 0.23 -0.50 -0.09 -0.00 0.00 0.00 178.44 179.73 1bvr h ARG 45 N 0.46 0.00 0.14 1.13 2.43 -2.00 -2.71 114.38 113.84 1bvr h ARG 45 Ca 0.22 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.38 1bvr h ARG 45 Cb 0.15 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.70 1bvr h ARG 45 CO -0.17 0.50 -0.07 1.25 -1.51 0.00 0.00 179.97 179.98 1bvr h LEU 46 N 0.00 -0.16 -1.02 3.80 6.46 -1.79 -3.19 115.31 119.41 1bvr h LEU 46 Ca -0.00 0.01 0.00 0.00 -0.12 0.00 0.00 57.88 57.76 1bvr h LEU 46 Cb 1.08 0.04 0.00 0.00 -0.73 0.00 0.00 40.66 41.05 1bvr h LEU 46 CO 0.06 0.24 0.00 2.30 -0.62 0.00 0.00 178.44 180.42 1bvr n ILE 47 N -4.44 0.94 0.22 4.05 -5.35 0.38 -1.42 119.36 113.74 1bvr n ILE 47 Ca -0.02 0.46 -0.15 0.00 -0.27 0.00 0.00 62.75 62.77 1bvr n ILE 47 Cb 0.07 -1.42 -0.08 0.00 -1.74 0.00 0.00 39.64 36.47 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 -0.54 -1.03 6.28 -0.00 -1.57 -0.87 115.11 117.39 1bvr h GLN 48 Ca 0.00 0.04 0.26 0.00 -0.00 0.00 0.00 58.65 58.95 1bvr h GLN 48 Cb 0.20 0.12 -0.11 0.00 0.00 0.00 0.00 27.48 27.69 1bvr h GLN 48 CO 0.00 -0.26 0.63 -0.09 0.00 0.00 0.00 178.83 179.11 1bvr h ARG 49 N -0.77 0.47 -0.13 1.69 2.43 -1.23 0.64 114.38 117.48 1bvr h ARG 49 Ca -0.06 -0.03 -0.20 0.00 -0.81 0.00 0.00 59.98 58.88 1bvr h ARG 49 Cb 0.53 -0.11 0.01 0.00 -0.42 0.00 0.00 29.97 29.98 1bvr h ARG 49 CO 0.09 0.31 -0.70 0.82 -1.51 0.00 0.00 179.97 178.99 1bvr h ILE 50 N 0.49 1.31 0.00 1.20 2.04 -1.42 -2.83 117.51 118.30 1bvr h ILE 50 Ca 0.63 -1.94 0.00 0.00 1.00 0.00 0.00 64.86 64.56 1bvr h ILE 50 Cb 1.39 2.08 0.00 0.00 -0.74 0.00 0.00 36.82 39.55 1bvr h ILE 50 CO -0.41 0.60 0.00 0.35 0.00 0.00 0.00 178.15 178.69 1bvr n THR 51 N -4.03 1.19 0.43 -0.27 -2.24 0.18 -0.49 114.28 109.05 1bvr n THR 51 Ca -0.08 0.30 0.13 0.00 -2.27 0.00 0.00 64.05 62.13 1bvr n THR 51 Cb 0.71 -1.17 0.45 0.00 -2.10 0.00 0.00 70.33 68.21 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 1.44 3.42 5.19 -1.20 -2.98 116.42 122.29 1bvr h ASP 52 Ca 0.00 0.00 -0.05 0.00 -0.62 0.00 0.00 57.03 56.36 1bvr h ASP 52 Cb 0.10 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 39.60 1bvr h ASP 52 CO 0.00 0.00 -0.26 0.03 -3.12 0.00 0.00 179.24 175.89 1bvr h ARG 53 N 0.00 0.00 -6.51 3.56 2.47 -0.95 -3.45 114.38 109.50 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 0.61 0.00 0.04 0.00 -1.65 0.00 0.00 29.97 28.97 1bvr h ARG 53 CO 0.00 0.26 1.08 -0.51 0.56 0.00 0.00 179.97 181.36 1bvr s LEU 54 N -6.47 4.39 0.34 3.04 1.43 -1.13 -4.82 118.68 115.47 1bvr s LEU 54 Ca 0.04 2.72 0.29 0.00 -1.03 0.00 0.00 54.13 56.15 1bvr s LEU 54 Cb 0.08 -3.57 1.10 0.00 0.03 0.00 0.00 46.19 43.83 1bvr s LEU 54 CO 0.68 -0.98 1.04 -0.81 0.23 0.00 0.00 176.35 176.51 1bvr n PRO 55 N 5.50 -0.01 -4.13 1.29 -0.04 -1.26 -4.40 135.00 131.95 1bvr n PRO 55 Ca 0.17 0.76 -0.12 0.00 -0.04 0.00 0.00 63.50 64.27 1bvr n PRO 55 Cb 0.38 -1.66 -0.11 0.00 -0.04 0.00 0.00 33.50 32.08 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 -4.41 0.87 0.04 0.55 0.00 -1.26 -5.12 121.76 112.43 1bvr s ALA 56 Ca -0.04 -1.10 -0.30 0.00 0.00 0.00 0.00 51.96 50.51 1bvr s ALA 56 Cb 0.19 0.09 -0.05 0.00 0.00 0.00 0.00 23.12 23.34 1bvr s ALA 56 CO 0.58 -0.11 1.21 -1.59 0.00 0.00 0.00 175.76 175.85 1bvr s LYS 57 N -2.78 4.41 -0.10 0.00 -2.85 -1.26 -5.00 119.74 112.16 1bvr s LYS 57 Ca 0.02 1.77 -0.01 0.00 -1.00 0.00 0.00 55.97 56.76 1bvr s LYS 57 Cb -0.02 -3.39 0.03 0.00 -2.06 0.00 0.00 37.83 32.39 1bvr s LYS 57 CO -0.02 -0.31 -0.05 0.00 0.10 0.00 0.00 175.35 175.07 1bvr s ALA 58 N 1.30 1.15 -0.22 0.59 0.00 -1.26 -4.88 121.76 118.43 1bvr s ALA 58 Ca 0.59 -0.43 -0.36 0.00 0.00 0.00 0.00 51.96 51.75 1bvr s ALA 58 Cb -0.29 -0.87 -0.13 0.00 0.00 0.00 0.00 23.12 21.83 1bvr s ALA 58 CO 0.28 -0.44 1.94 -0.35 0.00 0.00 0.00 175.76 177.18 1bvr n PRO 59 N 5.00 1.57 -2.87 0.00 -0.04 -1.26 -4.42 135.00 132.98 1bvr n PRO 59 Ca -0.11 0.54 -0.41 0.00 -0.04 0.00 0.00 63.50 63.48 1bvr n PRO 59 Cb 0.50 -2.45 -0.04 0.00 -0.04 0.00 0.00 33.50 31.47 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 4.96 4.25 0.13 1.53 1.98 -1.25 -1.60 118.68 128.67 1bvr s LEU 60 Ca 0.99 1.30 0.10 0.00 -2.89 0.00 0.00 54.13 53.63 1bvr s LEU 60 Cb -0.84 -3.30 -0.04 0.00 0.66 0.00 0.00 46.19 42.68 1bvr s LEU 60 CO 0.55 -0.32 -0.24 -0.76 -1.89 0.00 0.00 176.35 173.68 1bvr s LEU 61 N 1.66 2.34 -0.05 -0.68 1.43 0.10 -4.98 118.68 118.50 1bvr s LEU 61 Ca 0.42 -0.75 -0.24 0.00 -1.03 0.00 0.00 54.13 52.53 1bvr s LEU 61 Cb -0.18 -1.08 -0.04 0.00 0.03 0.00 0.00 46.19 44.92 1bvr s LEU 61 CO 0.17 0.12 0.71 -0.70 0.23 0.00 0.00 176.35 176.88 1bvr s GLU 62 N -2.14 4.44 -0.23 1.70 2.12 -1.26 -0.92 118.70 122.40 1bvr s GLU 62 Ca 0.13 0.91 -0.03 0.00 0.36 0.00 0.00 54.97 56.33 1bvr s GLU 62 Cb -0.09 -3.43 0.12 0.00 0.26 0.00 0.00 34.13 30.98 1bvr s GLU 62 CO 0.06 0.10 0.30 -1.17 -0.54 0.00 0.00 175.26 174.02 1bvr s LEU 63 N 0.65 -0.37 -0.38 2.70 2.96 -0.14 -4.88 118.68 119.21 1bvr s LEU 63 Ca 0.38 -0.11 -0.12 0.00 -0.22 0.00 0.00 54.13 54.06 1bvr s LEU 63 Cb -0.18 0.73 0.03 0.00 0.50 0.00 0.00 46.19 47.27 1bvr s LEU 63 CO 0.19 -0.32 0.23 -0.62 -1.32 0.00 0.00 176.35 174.50 1bvr s ASP 64 N 2.43 5.82 0.57 3.68 2.15 -1.26 -4.07 116.67 125.99 1bvr s ASP 64 Ca 0.10 -0.97 0.26 0.00 0.43 0.00 0.00 52.55 52.37 1bvr s ASP 64 Cb -0.15 -2.06 1.56 0.00 -0.30 0.00 0.00 42.92 41.97 1bvr s ASP 64 CO -0.17 -0.40 2.11 -0.37 -0.17 0.00 0.00 175.17 176.18 1bvr h VAL 65 N 5.82 0.63 0.00 1.11 -1.51 -1.97 -0.94 116.25 119.38 1bvr h VAL 65 Ca -0.26 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.21 1bvr h VAL 65 Cb 1.11 0.87 0.00 0.00 -2.13 0.00 0.00 31.29 31.14 1bvr h VAL 65 CO 0.68 0.00 0.00 0.00 -1.23 0.00 0.00 177.57 177.02 1bvr n GLN 66 N -4.05 0.11 -3.61 5.19 6.02 -1.26 -4.68 117.38 115.10 1bvr n GLN 66 Ca 0.02 0.21 -0.40 0.00 -0.01 0.00 0.00 57.00 56.82 1bvr n GLN 66 Cb 0.30 -1.66 -0.11 0.00 1.02 0.00 0.00 30.24 29.78 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 -3.68 5.69 0.32 1.08 3.04 -0.36 -4.93 114.94 116.11 1bvr s ASN 67 Ca 0.09 -0.85 0.20 0.00 0.04 0.00 0.00 52.86 52.34 1bvr s ASN 67 Cb 0.13 -2.02 1.07 0.00 -1.54 0.00 0.00 41.25 38.89 1bvr s ASN 67 CO 0.45 -0.33 1.58 -0.62 -3.04 0.00 0.00 177.10 175.15 1bvr n GLU 68 N 5.00 0.13 0.12 0.43 4.71 -1.26 0.11 120.64 129.87 1bvr n GLU 68 Ca -0.12 0.62 -0.22 0.00 -0.01 0.00 0.00 57.16 57.43 1bvr n GLU 68 Cb 0.47 -1.98 -0.14 0.00 -1.01 0.00 0.00 31.44 28.78 1bvr n GLU 68 CO 0.00 0.00 0.00 0.93 0.09 0.00 0.00 177.13 178.15 1bvr h GLU 69 N 0.00 0.52 -0.06 3.49 5.08 -1.93 -1.29 114.58 120.40 1bvr h GLU 69 Ca 0.00 -0.81 -0.02 0.00 -1.00 0.00 0.00 59.36 57.53 1bvr h GLU 69 Cb 0.11 0.29 -0.00 0.00 0.50 0.00 0.00 28.75 29.65 1bvr h GLU 69 CO 0.00 1.38 -0.05 0.45 -1.00 0.00 0.00 179.01 179.79 1bvr h HIS 70 N 0.18 0.16 0.39 4.33 3.86 0.45 -2.52 115.15 122.00 1bvr h HIS 70 Ca -0.21 -0.04 -0.01 0.00 -1.16 0.00 0.00 60.37 58.95 1bvr h HIS 70 Cb 2.05 -0.03 -0.03 0.00 1.06 0.00 0.00 27.41 30.45 1bvr h HIS 70 CO 0.11 0.56 -0.51 -0.07 0.86 0.00 0.00 177.93 178.89 1bvr h LEU 71 N -0.29 -1.42 -0.57 2.43 4.07 -1.05 -0.55 115.31 117.92 1bvr h LEU 71 Ca 0.01 0.13 0.11 0.00 0.08 0.00 0.00 57.88 58.20 1bvr h LEU 71 Cb 0.53 0.49 -0.11 0.00 1.08 0.00 0.00 40.66 42.64 1bvr h LEU 71 CO 0.01 -0.63 -0.28 0.00 -1.08 0.00 0.00 178.44 176.46 1bvr h ALA 72 N -0.74 0.08 0.00 1.53 0.00 -1.26 0.12 119.26 118.98 1bvr h ALA 72 Ca -0.04 0.18 -0.02 0.00 0.00 0.00 0.00 54.91 55.03 1bvr h ALA 72 Cb 0.84 0.68 -0.00 0.00 0.00 0.00 0.00 17.79 19.31 1bvr h ALA 72 CO -0.13 -0.61 -0.10 0.66 0.00 0.00 0.00 179.25 179.08 1bvr h SER 73 N -0.13 0.00 0.00 0.00 4.64 -1.23 -3.36 113.55 113.47 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 0.53 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.62 1bvr h SER 73 CO -0.65 0.10 0.00 -0.11 -0.87 0.00 0.00 176.83 175.30 1bvr n LEU 74 N -3.95 0.00 -0.17 5.97 0.00 0.42 -1.10 117.00 118.17 1bvr n LEU 74 Ca -0.02 0.78 -0.03 0.00 0.00 0.00 0.00 56.01 56.74 1bvr n LEU 74 Cb 0.19 -0.37 0.03 0.00 0.00 0.00 0.00 43.42 43.28 1bvr n LEU 74 CO 0.31 -0.37 0.73 0.00 0.00 0.00 0.00 177.39 178.06 1bvr h ALA 75 N -0.91 0.25 -0.16 1.96 0.00 -1.72 -1.72 119.26 116.96 1bvr h ALA 75 Ca 0.00 0.19 0.02 0.00 0.00 0.00 0.00 54.91 55.13 1bvr h ALA 75 Cb 0.00 0.49 -0.05 0.00 0.00 0.00 0.00 17.79 18.24 1bvr h ALA 75 CO 0.00 -0.50 -0.36 0.78 0.00 0.00 0.00 179.25 179.17 1bvr h GLY 76 N -0.06 -1.29 0.47 0.00 0.00 -1.36 -0.83 103.07 100.00 1bvr h GLY 76 Ca 0.25 0.71 0.03 0.00 0.00 0.00 0.00 47.33 48.32 1bvr h GLY 76 CO -0.57 -0.34 -0.23 3.21 0.00 0.00 0.00 176.54 178.61 1bvr h ARG 77 N -0.33 -0.35 -0.94 4.80 3.08 -0.90 -1.51 114.38 118.23 1bvr h ARG 77 Ca 0.03 0.02 0.27 0.00 0.07 0.00 0.00 59.98 60.38 1bvr h ARG 77 Cb 0.42 0.08 -0.16 0.00 0.08 0.00 0.00 29.97 30.39 1bvr h ARG 77 CO -0.32 -0.23 0.18 0.28 -1.07 0.00 0.00 179.97 178.80 1bvr h VAL 78 N -0.36 0.15 -0.85 2.04 2.07 -0.77 0.93 116.25 119.45 1bvr h VAL 78 Ca 0.06 -0.03 0.01 0.00 0.82 0.00 0.00 66.70 67.56 1bvr h VAL 78 Cb 0.44 0.05 -0.04 0.00 -1.52 0.00 0.00 31.29 30.22 1bvr h VAL 78 CO -0.21 0.02 0.56 0.74 0.02 0.00 0.00 177.57 178.70 1bvr h THR 79 N 0.09 1.22 -0.36 2.57 2.02 -0.11 0.93 112.91 119.26 1bvr h THR 79 Ca 0.61 -0.42 -0.11 0.00 0.77 0.00 0.00 66.41 67.26 1bvr h THR 79 Cb 1.30 -0.03 -0.01 0.00 -1.74 0.00 0.00 68.15 67.67 1bvr h THR 79 CO -0.79 0.22 -0.24 -0.08 0.37 0.00 0.00 175.52 175.00 1bvr h GLU 80 N 1.16 0.73 -0.69 6.66 4.22 0.99 0.55 114.58 128.19 1bvr h GLU 80 Ca 0.31 -0.29 0.00 0.00 0.08 0.00 0.00 59.36 59.46 1bvr h GLU 80 Cb -0.12 -0.03 -0.03 0.00 0.50 0.00 0.00 28.75 29.06 1bvr h GLU 80 CO -0.07 0.89 0.44 0.00 -2.18 0.00 0.00 179.01 178.09 1bvr h ALA 81 N 1.10 0.88 0.06 2.92 0.00 0.85 -3.30 119.26 121.77 1bvr h ALA 81 Ca 0.09 -0.07 -0.37 0.00 0.00 0.00 0.00 54.91 54.56 1bvr h ALA 81 Cb 0.73 -0.28 -0.04 0.00 0.00 0.00 0.00 17.79 18.20 1bvr h ALA 81 CO 0.06 0.33 -2.13 0.44 0.00 0.00 0.00 179.25 177.95 1bvr n ILE 82 N -4.57 1.64 0.00 0.00 -5.35 0.18 -4.98 119.36 106.27 1bvr n ILE 82 Ca 0.06 -0.54 0.00 0.00 -0.27 0.00 0.00 62.75 62.00 1bvr n ILE 82 Cb 0.04 -1.68 0.00 0.00 -1.74 0.00 0.00 39.64 36.26 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 1.96 3.18 3.67 3.28 0.00 0.19 -4.92 105.19 112.56 1bvr n GLY 83 Ca -0.39 -1.79 -0.40 0.00 0.00 0.00 0.00 46.02 43.44 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 -2.02 3.50 0.00 4.61 0.00 -1.26 -3.88 121.76 122.72 1bvr s ALA 84 Ca 0.00 -0.13 0.00 0.00 0.00 0.00 0.00 51.96 51.83 1bvr s ALA 84 Cb 0.00 -3.01 0.00 0.00 0.00 0.00 0.00 23.12 20.11 1bvr s ALA 84 CO 0.00 -0.47 0.00 0.41 0.00 0.00 0.00 175.76 175.70 1bvr n GLY 85 N 3.58 3.22 3.76 0.00 0.00 -1.26 -5.06 105.19 109.43 1bvr n GLY 85 Ca -0.00 -0.92 -0.38 0.00 0.00 0.00 0.00 46.02 44.72 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 5.83 0.32 1.61 0.01 -1.25 -5.04 114.94 116.42 1bvr s ASN 86 Ca 0.00 2.55 0.03 0.00 -0.71 0.00 0.00 52.86 54.74 1bvr s ASN 86 Cb 0.00 -2.62 -0.06 0.00 0.41 0.00 0.00 41.25 38.98 1bvr s ASN 86 CO 0.00 -1.17 0.07 -0.54 -1.51 0.00 0.00 177.10 173.95 1bvr s LYS 87 N -2.70 1.64 0.20 -0.60 1.02 -1.26 -4.80 119.74 113.25 1bvr s LYS 87 Ca 0.66 -1.92 -0.22 0.00 0.02 0.00 0.00 55.97 54.51 1bvr s LYS 87 Cb -0.35 -0.80 -0.08 0.00 -0.52 0.00 0.00 37.83 36.08 1bvr s LYS 87 CO 0.42 -0.21 0.74 -0.51 -0.92 0.00 0.00 175.35 174.87 1bvr s LEU 88 N -3.48 4.42 -0.01 3.17 1.43 0.17 -4.74 118.68 119.65 1bvr s LEU 88 Ca 0.36 1.50 0.17 0.00 -1.03 0.00 0.00 54.13 55.13 1bvr s LEU 88 Cb 0.08 -3.49 -0.22 0.00 0.03 0.00 0.00 46.19 42.59 1bvr s LEU 88 CO 0.15 0.09 0.56 0.47 0.23 0.00 0.00 176.35 177.85 1bvr n ASP 89 N 1.01 0.91 -3.65 2.29 8.00 -0.17 -1.10 116.55 123.84 1bvr n ASP 89 Ca -0.03 -0.48 -0.09 0.00 0.71 0.00 0.00 54.79 54.90 1bvr n ASP 89 Cb 0.50 1.37 -0.02 0.00 -0.02 0.00 0.00 41.12 42.95 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 -3.24 -0.34 -0.11 0.44 0.00 -1.14 -1.02 107.32 101.91 1bvr s GLY 90 Ca 0.00 0.10 -0.05 0.00 0.00 0.00 0.00 44.72 44.77 1bvr s GLY 90 CO 0.70 0.04 0.25 0.14 0.00 0.00 0.00 173.10 174.23 1bvr s VAL 91 N -3.79 -0.15 -0.28 1.40 1.01 -0.70 -2.33 120.40 115.56 1bvr s VAL 91 Ca 0.07 0.19 0.02 0.00 0.00 0.00 0.00 61.98 62.25 1bvr s VAL 91 Cb -0.03 -0.40 0.06 0.00 0.00 0.00 0.00 36.38 36.01 1bvr s VAL 91 CO -0.02 0.08 -0.07 -0.69 0.00 0.00 0.00 175.10 174.40 1bvr s VAL 92 N 1.61 2.42 -1.17 2.92 1.01 -0.30 -1.34 120.40 125.55 1bvr s VAL 92 Ca -0.06 -1.60 -0.12 0.00 0.00 0.00 0.00 61.98 60.20 1bvr s VAL 92 Cb -0.11 -2.43 0.22 0.00 0.00 0.00 0.00 36.38 34.06 1bvr s VAL 92 CO -0.09 -0.08 1.30 1.57 0.00 0.00 0.00 175.10 177.80 1bvr n HIS 93 N 4.48 5.11 -2.42 5.22 -0.00 -0.91 -1.85 115.22 124.86 1bvr n HIS 93 Ca -0.13 -3.61 -0.41 0.00 0.46 0.00 0.00 57.72 54.03 1bvr n HIS 93 Cb 0.42 -1.97 0.01 0.00 -0.12 0.00 0.00 29.99 28.33 1bvr n HIS 93 CO 0.00 0.00 0.00 0.45 0.46 0.00 0.00 176.34 177.25 1bvr n SER 94 N 4.30 7.40 -4.21 0.26 2.88 -1.25 -3.09 113.62 119.91 1bvr n SER 94 Ca 0.31 -3.43 -0.30 0.00 -1.33 0.00 0.00 58.87 54.12 1bvr n SER 94 Cb 0.41 -1.27 -0.17 0.00 -0.75 0.00 0.00 64.21 62.44 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 -2.74 1.86 -0.29 2.46 1.01 -1.26 -3.94 121.20 118.30 1bvr s ILE 95 Ca 0.44 -0.94 -0.14 0.00 0.00 0.00 0.00 60.65 60.01 1bvr s ILE 95 Cb 0.17 -1.59 0.10 0.00 0.01 0.00 0.00 42.46 41.15 1bvr s ILE 95 CO -0.09 0.52 0.67 -0.83 0.00 0.00 0.00 174.94 175.21 1bvr s GLY 96 N 0.07 -0.67 0.03 6.18 0.00 -1.26 -4.68 107.32 107.00 1bvr s GLY 96 Ca -0.09 2.39 -0.01 0.00 0.00 0.00 0.00 44.72 47.01 1bvr s GLY 96 CO 0.05 2.66 -0.00 -0.12 0.00 0.00 0.00 173.10 175.69 1bvr s PHE 97 N 2.14 0.32 -0.30 1.90 5.36 -1.26 -4.98 117.98 121.15 1bvr s PHE 97 Ca -0.08 -0.68 -0.16 0.00 -0.96 0.00 0.00 56.93 55.05 1bvr s PHE 97 Cb -0.08 -0.24 0.18 0.00 -0.34 0.00 0.00 43.02 42.54 1bvr s PHE 97 CO -0.20 -0.28 1.11 1.41 -1.46 0.00 0.00 175.22 175.80 1bvr s MET 98 N -2.39 0.17 0.45 10.12 -2.45 -1.26 -4.33 119.30 119.61 1bvr s MET 98 Ca -0.07 0.40 -0.25 0.00 -1.25 0.00 0.00 55.69 54.52 1bvr s MET 98 Cb -0.03 0.23 -0.08 0.00 1.25 0.00 0.00 34.83 36.21 1bvr s MET 98 CO -0.04 -0.10 1.36 -2.14 1.05 0.00 0.00 175.02 175.15 1bvr s PRO 99 N 2.49 3.71 0.50 4.11 0.02 -1.26 -4.81 135.00 139.77 1bvr s PRO 99 Ca -0.01 2.27 0.07 0.00 0.02 0.00 0.00 61.00 63.34 1bvr s PRO 99 Cb -0.06 -2.62 0.37 0.00 0.02 0.00 0.00 34.50 32.21 1bvr s PRO 99 CO -0.15 -0.74 1.12 1.96 -0.33 0.00 0.00 177.00 178.85 1bvr h GLN 100 N 2.31 0.00 0.00 5.54 1.08 -2.01 0.06 115.11 122.09 1bvr h GLN 100 Ca -0.50 0.00 -0.06 0.00 -1.45 0.00 0.00 58.65 56.64 1bvr h GLN 100 Cb 1.26 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 28.68 1bvr h GLN 100 CO 0.61 0.00 -0.27 0.00 -0.95 0.00 0.00 178.83 178.22 1bvr h THR 101 N 0.00 0.95 -0.05 -0.54 1.03 -1.94 -3.06 112.91 109.30 1bvr h THR 101 Ca 0.00 -1.03 0.00 0.00 -0.01 0.00 0.00 66.41 65.37 1bvr h THR 101 Cb 1.41 1.60 0.00 0.00 -1.07 0.00 0.00 68.15 70.09 1bvr h THR 101 CO 0.00 0.27 0.00 0.61 -0.01 0.00 0.00 175.52 176.39 1bvr n GLY 102 N -0.43 -0.09 2.81 2.99 0.00 0.01 -3.95 105.19 106.53 1bvr n GLY 102 Ca -0.02 -0.21 -0.17 0.00 0.00 0.00 0.00 46.02 45.62 1bvr n GLY 102 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1bvr s MET 103 N -0.67 0.29 0.00 1.61 -2.45 -1.16 -1.99 119.30 114.93 1bvr s MET 103 Ca 0.09 0.09 0.00 0.00 -1.25 0.00 0.00 55.69 54.62 1bvr s MET 103 Cb 0.06 -0.48 0.00 0.00 1.25 0.00 0.00 34.83 35.66 1bvr s MET 103 CO 0.09 -0.14 0.00 0.41 1.05 0.00 0.00 175.02 176.43 1bvr n GLY 104 N 4.18 0.63 0.18 2.11 0.00 0.19 -4.52 105.19 107.96 1bvr n GLY 104 Ca -0.26 -1.50 0.06 0.00 0.00 0.00 0.00 46.02 44.32 1bvr n GLY 104 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1bvr h ILE 105 N 0.00 0.62 -3.54 -0.61 -0.00 -1.88 -3.39 117.51 108.72 1bvr h ILE 105 Ca 0.00 -1.68 -0.52 0.00 -0.00 0.00 0.00 64.86 62.66 1bvr h ILE 105 Cb 0.00 2.15 0.00 0.00 -0.00 0.00 0.00 36.82 38.97 1bvr h ILE 105 CO 0.00 0.33 0.46 0.21 -0.00 0.00 0.00 178.15 179.15 1bvr s ASN 106 N -6.33 7.29 0.99 2.19 2.47 -1.26 -5.00 114.94 115.28 1bvr s ASN 106 Ca 0.03 2.03 -0.14 0.00 0.42 0.00 0.00 52.86 55.21 1bvr s ASN 106 Cb 0.08 -2.60 0.04 0.00 -1.45 0.00 0.00 41.25 37.32 1bvr s ASN 106 CO 0.70 -0.21 0.25 -2.65 -3.72 0.00 0.00 177.10 171.47 1bvr n PRO 107 N 2.54 -0.52 -0.03 0.43 -0.02 -1.26 -4.68 135.00 131.45 1bvr n PRO 107 Ca 0.03 -0.12 -0.14 0.00 -2.02 0.00 0.00 63.50 61.25 1bvr n PRO 107 Cb 0.47 -1.78 -0.11 0.00 -0.02 0.00 0.00 33.50 32.06 1bvr n PRO 107 CO 0.00 0.00 0.00 0.35 1.98 0.00 0.00 175.50 177.83 1bvr h PHE 108 N -1.63 0.21 0.00 6.00 3.57 -1.93 -3.26 116.94 119.90 1bvr h PHE 108 Ca -0.45 -0.10 -0.02 0.00 3.53 0.00 0.00 57.97 60.93 1bvr h PHE 108 Cb 1.30 -0.03 -0.00 0.00 2.79 0.00 0.00 35.95 40.00 1bvr h PHE 108 CO 0.33 0.82 -0.11 0.74 -2.23 0.00 0.00 178.31 177.87 1bvr h PHE 109 N -0.47 0.00 0.14 0.41 0.04 -1.96 -3.22 116.94 111.88 1bvr h PHE 109 Ca -0.01 0.00 -0.29 0.00 2.80 0.00 0.00 57.97 60.47 1bvr h PHE 109 Cb 0.85 0.00 0.02 0.00 2.20 0.00 0.00 35.95 39.02 1bvr h PHE 109 CO 0.16 0.11 -1.26 -0.44 -0.60 0.00 0.00 178.31 176.28 1bvr h ASP 110 N 0.00 0.62 -1.53 2.17 3.32 -1.91 -3.45 116.42 115.65 1bvr h ASP 110 Ca -0.00 -0.62 -0.68 0.00 0.02 0.00 0.00 57.03 55.75 1bvr h ASP 110 Cb 0.30 -0.20 0.00 0.00 0.22 0.00 0.00 39.33 39.65 1bvr h ASP 110 CO 0.01 1.47 1.15 0.00 -1.72 0.00 0.00 179.24 180.15 1bvr n ALA 111 N -2.60 0.60 -1.80 3.45 0.00 -1.22 -4.91 120.51 114.02 1bvr n ALA 111 Ca -0.11 0.19 -0.33 0.00 0.00 0.00 0.00 53.44 53.19 1bvr n ALA 111 Cb 1.01 -2.43 -0.04 0.00 0.00 0.00 0.00 19.45 17.99 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 4.70 3.91 0.56 0.00 0.04 -1.26 -4.89 135.00 138.06 1bvr s PRO 112 Ca 1.01 1.18 0.25 0.00 0.04 0.00 0.00 61.00 63.49 1bvr s PRO 112 Cb -0.88 -2.12 1.55 0.00 0.04 0.00 0.00 34.50 33.09 1bvr s PRO 112 CO 0.56 -0.32 2.12 -0.92 0.04 0.00 0.00 177.00 178.48 1bvr h TYR 113 N 1.41 0.00 -0.15 0.56 3.20 -1.98 -1.33 116.97 118.68 1bvr h TYR 113 Ca -0.48 0.00 -0.01 0.00 3.14 0.00 0.00 58.73 61.38 1bvr h TYR 113 Cb 1.20 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 39.46 1bvr h TYR 113 CO 0.60 0.00 0.05 0.00 -1.64 0.00 0.00 178.16 177.17 1bvr h ALA 114 N 1.85 1.81 0.02 1.82 0.00 -1.98 0.13 119.26 122.90 1bvr h ALA 114 Ca 0.08 -0.05 -0.26 0.00 0.00 0.00 0.00 54.91 54.68 1bvr h ALA 114 Cb 0.40 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.09 1bvr h ALA 114 CO -0.00 0.15 -1.40 -0.25 0.00 0.00 0.00 179.25 177.75 1bvr n ASP 115 N -4.46 1.90 -0.17 0.00 9.92 -0.55 -3.31 116.55 119.88 1bvr n ASP 115 Ca -0.01 0.39 -0.03 0.00 -0.53 0.00 0.00 54.79 54.61 1bvr n ASP 115 Cb 0.12 -0.95 0.04 0.00 -0.64 0.00 0.00 41.12 39.69 1bvr n ASP 115 CO 0.00 0.00 0.00 0.58 0.13 0.00 0.00 177.20 177.91 1bvr h VAL 116 N -0.86 0.39 -0.11 2.53 2.07 -1.34 0.10 116.25 119.04 1bvr h VAL 116 Ca -0.37 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.13 1bvr h VAL 116 Cb 1.41 0.39 -0.01 0.00 -1.52 0.00 0.00 31.29 31.57 1bvr h VAL 116 CO -0.18 0.00 -0.02 -1.28 0.02 0.00 0.00 177.57 176.11 1bvr h SER 117 N -0.05 0.14 0.39 0.57 0.87 -0.92 -0.23 113.55 114.31 1bvr h SER 117 Ca 0.25 -0.01 -0.10 0.00 -1.23 0.00 0.00 61.79 60.70 1bvr h SER 117 Cb 0.44 -0.03 -0.01 0.00 -0.44 0.00 0.00 62.40 62.35 1bvr h SER 117 CO -0.58 0.19 -0.44 0.11 -0.53 0.00 0.00 176.83 175.58 1bvr h LYS 118 N 0.15 0.07 0.02 2.24 1.57 -0.84 -0.81 116.57 118.97 1bvr h LYS 118 Ca 0.04 -0.04 -0.02 0.00 -1.87 0.00 0.00 60.65 58.76 1bvr h LYS 118 Cb 0.14 -0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.45 1bvr h LYS 118 CO 0.00 0.50 -0.10 0.78 -0.57 0.00 0.00 179.45 180.06 1bvr h GLY 119 N 1.32 0.05 2.00 3.86 0.00 -0.07 -3.12 103.07 107.11 1bvr h GLY 119 Ca 0.00 -0.12 0.00 0.00 0.00 0.00 0.00 47.33 47.21 1bvr h GLY 119 CO 0.06 0.10 0.00 -2.22 0.00 0.00 0.00 176.54 174.48 1bvr h ILE 120 N -0.87 0.00 0.14 2.60 2.04 -0.98 0.67 117.51 121.11 1bvr h ILE 120 Ca -0.02 -0.07 -0.33 0.00 1.00 0.00 0.00 64.86 65.44 1bvr h ILE 120 Cb 1.04 0.94 -0.00 0.00 -0.74 0.00 0.00 36.82 38.06 1bvr h ILE 120 CO 0.02 0.00 -1.68 -0.74 0.00 0.00 0.00 178.15 175.75 1bvr h HIS 121 N 0.00 0.55 0.04 1.37 2.76 -1.24 -1.98 115.15 116.64 1bvr h HIS 121 Ca 0.00 -0.40 -0.26 0.00 -2.20 0.00 0.00 60.37 57.52 1bvr h HIS 121 Cb 0.08 -0.02 -0.02 0.00 1.55 0.00 0.00 27.41 28.99 1bvr h HIS 121 CO 0.00 1.66 -1.29 0.82 -1.30 0.00 0.00 177.93 177.82 1bvr h ILE 122 N -0.08 1.39 0.00 6.26 2.04 -1.32 -0.55 117.51 125.25 1bvr h ILE 122 Ca -0.35 -3.10 0.00 0.00 1.00 0.00 0.00 64.86 62.41 1bvr h ILE 122 Cb 1.94 2.76 0.00 0.00 -0.74 0.00 0.00 36.82 40.78 1bvr h ILE 122 CO 0.10 0.83 -0.30 0.28 0.00 0.00 0.00 178.15 179.07 1bvr h SER 123 N 0.02 0.00 0.00 1.72 0.02 0.14 -3.41 113.55 112.06 1bvr h SER 123 Ca -0.13 0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 60.82 1bvr h SER 123 Cb 1.90 0.00 0.00 0.00 0.14 0.00 0.00 62.40 64.44 1bvr h SER 123 CO 0.14 0.58 -0.00 0.00 -1.14 0.00 0.00 176.83 176.40 1bvr h ALA 124 N -1.14 -0.02 -0.14 3.77 0.00 -1.68 -3.40 119.26 116.66 1bvr h ALA 124 Ca 0.00 -0.00 0.04 0.00 0.00 0.00 0.00 54.91 54.94 1bvr h ALA 124 Cb 0.30 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.05 1bvr h ALA 124 CO 0.00 -0.02 -0.08 -0.92 0.00 0.00 0.00 179.25 178.23 1bvr h TYR 125 N -0.33 -0.19 -1.59 0.00 5.03 -1.45 -2.81 116.97 115.62 1bvr h TYR 125 Ca -0.00 0.02 0.46 0.00 2.58 0.00 0.00 58.73 61.79 1bvr h TYR 125 Cb 0.00 0.11 -0.06 0.00 1.55 0.00 0.00 36.73 38.33 1bvr h TYR 125 CO 0.00 -0.13 1.15 0.66 -1.32 0.00 0.00 178.16 178.52 1bvr h SER 126 N -0.08 0.00 -0.29 -2.11 4.64 -1.31 0.64 113.55 115.05 1bvr h SER 126 Ca 0.08 0.00 0.03 0.00 -0.47 0.00 0.00 61.79 61.43 1bvr h SER 126 Cb 0.20 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.26 1bvr h SER 126 CO -0.19 0.00 0.12 0.22 -0.87 0.00 0.00 176.83 176.11 1bvr h TYR 127 N 0.00 0.22 0.71 4.77 3.20 -1.70 -1.20 116.97 122.97 1bvr h TYR 127 Ca 0.75 0.01 -0.03 0.00 3.14 0.00 0.00 58.73 62.60 1bvr h TYR 127 Cb 3.04 -0.06 0.01 0.00 1.54 0.00 0.00 36.73 41.26 1bvr h TYR 127 CO 0.00 0.11 -0.34 0.00 -1.64 0.00 0.00 178.16 176.29 1bvr h ALA 128 N 1.17 -0.95 -0.12 1.82 0.00 0.15 -1.13 119.26 120.19 1bvr h ALA 128 Ca 0.13 -0.22 0.03 0.00 0.00 0.00 0.00 54.91 54.85 1bvr h ALA 128 Cb 0.07 0.37 -0.00 0.00 0.00 0.00 0.00 17.79 18.23 1bvr h ALA 128 CO -0.11 -1.00 0.14 0.66 0.00 0.00 0.00 179.25 178.95 1bvr h SER 129 N -1.04 0.00 0.41 0.00 4.64 -1.47 0.50 113.55 116.59 1bvr h SER 129 Ca -0.10 0.00 -0.31 0.00 -0.47 0.00 0.00 61.79 60.91 1bvr h SER 129 Cb 0.75 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.85 1bvr h SER 129 CO 0.16 0.00 -1.47 -0.03 -0.87 0.00 0.00 176.83 174.62 1bvr h MET 130 N 0.00 0.37 -0.17 4.77 -1.53 -1.07 -0.75 114.93 116.55 1bvr h MET 130 Ca 0.06 -0.63 -0.12 0.00 -3.44 0.00 0.00 59.70 55.56 1bvr h MET 130 Cb 0.34 0.24 -0.01 0.00 -0.55 0.00 0.00 31.60 31.61 1bvr h MET 130 CO -0.00 1.28 -0.41 0.00 0.14 0.00 0.00 176.91 177.92 1bvr h ALA 131 N 0.36 0.98 0.54 0.39 0.00 0.28 -1.72 119.26 120.09 1bvr h ALA 131 Ca -0.23 -0.43 -0.03 0.00 0.00 0.00 0.00 54.91 54.22 1bvr h ALA 131 Cb 2.07 -0.10 0.01 0.00 0.00 0.00 0.00 17.79 19.76 1bvr h ALA 131 CO 0.21 0.62 -0.26 -0.22 0.00 0.00 0.00 179.25 179.60 1bvr h LYS 132 N 0.33 -0.71 -0.43 0.00 3.64 -0.05 -0.09 116.57 119.27 1bvr h LYS 132 Ca 0.03 0.05 -0.04 0.00 -1.27 0.00 0.00 60.65 59.42 1bvr h LYS 132 Cb 0.86 0.16 -0.02 0.00 -0.41 0.00 0.00 32.23 32.82 1bvr h LYS 132 CO 0.07 -0.41 0.09 0.00 -2.27 0.00 0.00 179.45 176.93 1bvr h ALA 133 N -0.57 1.36 0.01 5.00 0.00 -1.09 -3.34 119.26 120.63 1bvr h ALA 133 Ca -0.07 -0.18 -0.34 0.00 0.00 0.00 0.00 54.91 54.31 1bvr h ALA 133 Cb 0.62 -0.18 -0.06 0.00 0.00 0.00 0.00 17.79 18.17 1bvr h ALA 133 CO 0.12 0.46 -2.15 1.28 0.00 0.00 0.00 179.25 178.96 1bvr n LEU 134 N -4.30 0.63 -0.37 0.00 4.77 -0.65 -4.16 117.00 112.92 1bvr n LEU 134 Ca 0.03 0.14 0.01 0.00 -0.03 0.00 0.00 56.01 56.15 1bvr n LEU 134 Cb 0.21 0.21 0.06 0.00 -2.33 0.00 0.00 43.42 41.58 1bvr n LEU 134 CO 0.39 0.51 0.61 0.25 -1.33 0.00 0.00 177.39 177.81 1bvr h LEU 135 N 0.00 -1.30 -1.17 2.23 5.85 -1.12 0.99 115.31 120.80 1bvr h LEU 135 Ca -0.46 0.30 0.28 0.00 0.84 0.00 0.00 57.88 58.85 1bvr h LEU 135 Cb 2.13 0.72 -0.12 0.00 0.37 0.00 0.00 40.66 43.76 1bvr h LEU 135 CO 0.04 -0.30 0.64 -0.65 -0.34 0.00 0.00 178.44 177.83 1bvr h PRO 136 N -0.01 0.41 -0.81 5.25 0.11 -1.80 0.28 132.00 135.43 1bvr h PRO 136 Ca 0.38 -0.02 -0.16 0.00 0.11 0.00 0.00 66.00 66.31 1bvr h PRO 136 Cb 0.63 -0.09 -0.09 0.00 0.11 0.00 0.00 31.00 31.55 1bvr h PRO 136 CO -0.99 0.27 0.20 0.44 -0.21 0.00 0.00 178.00 177.71 1bvr n ILE 137 N -4.81 2.30 -4.18 4.15 -5.35 0.34 -4.90 119.36 106.91 1bvr n ILE 137 Ca 0.28 -1.20 -0.35 0.00 -0.27 0.00 0.00 62.75 61.22 1bvr n ILE 137 Cb 0.90 -0.45 -0.09 0.00 -1.74 0.00 0.00 39.64 38.26 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 -2.37 3.50 0.50 6.28 -1.94 0.97 0.43 119.30 126.67 1bvr s MET 138 Ca 0.41 -0.36 -0.20 0.00 -1.71 0.00 0.00 55.69 53.83 1bvr s MET 138 Cb 0.33 -3.01 -0.08 0.00 2.01 0.00 0.00 34.83 34.08 1bvr s MET 138 CO 0.10 0.50 1.06 -0.80 -0.01 0.00 0.00 175.02 175.88 1bvr s ASN 139 N -0.29 6.17 0.41 3.03 -0.87 -0.26 -4.88 114.94 118.25 1bvr s ASN 139 Ca 0.07 2.00 -0.25 0.00 -1.57 0.00 0.00 52.86 53.11 1bvr s ASN 139 Cb -0.12 -2.57 -0.08 0.00 -0.02 0.00 0.00 41.25 38.46 1bvr s ASN 139 CO 0.02 -0.90 1.21 -2.16 -2.57 0.00 0.00 177.10 172.70 1bvr s PRO 140 N -3.25 3.99 0.00 -0.60 0.04 -1.22 -1.96 135.00 132.00 1bvr s PRO 140 Ca 0.69 1.95 0.00 0.00 0.04 0.00 0.00 61.00 63.67 1bvr s PRO 140 Cb -0.18 -2.68 0.00 0.00 0.04 0.00 0.00 34.50 31.67 1bvr s PRO 140 CO 0.22 -0.40 0.00 0.41 0.04 0.00 0.00 177.00 177.27 1bvr n GLY 141 N 0.65 0.47 3.77 0.56 0.00 -0.10 -4.92 105.19 105.61 1bvr n GLY 141 Ca 0.04 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.77 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 -1.38 1.60 -0.00 -0.02 0.00 -0.83 -4.86 107.32 101.83 1bvr s GLY 142 Ca 0.00 -0.29 0.01 0.00 0.00 0.00 0.00 44.72 44.44 1bvr s GLY 142 CO 0.00 0.20 -0.03 -0.45 0.00 0.00 0.00 173.10 172.82 1bvr s SER 143 N -3.82 0.34 -0.13 1.64 0.15 -0.19 -0.93 113.70 110.75 1bvr s SER 143 Ca 0.62 -0.07 0.02 0.00 0.70 0.00 0.00 55.95 57.22 1bvr s SER 143 Cb -0.15 -0.03 0.01 0.00 -1.71 0.00 0.00 66.02 64.14 1bvr s SER 143 CO 0.55 0.02 -0.19 -0.63 1.20 0.00 0.00 173.24 174.19 1bvr s ILE 144 N -0.13 1.84 -0.07 6.45 1.01 0.11 -1.72 121.20 128.69 1bvr s ILE 144 Ca 0.00 -0.84 -0.00 0.00 0.00 0.00 0.00 60.65 59.81 1bvr s ILE 144 Cb -0.02 -1.65 0.03 0.00 0.01 0.00 0.00 42.46 40.83 1bvr s ILE 144 CO -0.00 0.51 -0.03 0.54 0.00 0.00 0.00 174.94 175.96 1bvr s VAL 145 N 0.98 0.53 0.20 2.92 0.11 -0.45 -1.75 120.40 122.94 1bvr s VAL 145 Ca -0.05 -0.02 0.09 0.00 -2.93 0.00 0.00 61.98 59.07 1bvr s VAL 145 Cb -0.15 -0.62 -0.04 0.00 -1.53 0.00 0.00 36.38 34.04 1bvr s VAL 145 CO -0.04 0.27 -0.05 -0.83 -3.33 0.00 0.00 175.10 171.12 1bvr s GLY 146 N 1.57 1.71 0.50 6.54 0.00 -0.92 -2.13 107.32 114.58 1bvr s GLY 146 Ca -0.01 -1.50 -0.16 0.00 0.00 0.00 0.00 44.72 43.06 1bvr s GLY 146 CO -0.04 -1.54 0.95 1.06 0.00 0.00 0.00 173.10 173.54 1bvr s MET 147 N -3.10 3.93 0.14 2.90 -1.94 -1.18 -1.97 119.30 118.08 1bvr s MET 147 Ca 0.27 0.88 -0.07 0.00 -1.71 0.00 0.00 55.69 55.07 1bvr s MET 147 Cb -0.08 -2.18 -0.01 0.00 2.01 0.00 0.00 34.83 34.57 1bvr s MET 147 CO 0.17 -0.23 0.22 0.34 -0.01 0.00 0.00 175.02 175.51 1bvr s ASP 148 N -3.07 0.12 -0.45 3.03 2.15 0.94 -4.82 116.67 114.57 1bvr s ASP 148 Ca 0.58 -0.91 0.05 0.00 0.43 0.00 0.00 52.55 52.70 1bvr s ASP 148 Cb -0.10 0.39 0.18 0.00 -0.30 0.00 0.00 42.92 43.08 1bvr s ASP 148 CO 0.31 -0.83 0.49 0.12 -0.17 0.00 0.00 175.17 175.09 1bvr s PHE 149 N -3.97 -0.00 0.00 -5.34 2.19 -1.26 -2.99 117.98 106.61 1bvr s PHE 149 Ca 0.16 -1.59 0.00 0.00 0.33 0.00 0.00 56.93 55.83 1bvr s PHE 149 Cb 0.04 -0.42 0.00 0.00 -1.31 0.00 0.00 43.02 41.33 1bvr s PHE 149 CO -0.02 -1.01 0.00 -3.47 1.83 0.00 0.00 175.22 172.56 1bvr n ASP 150 N 2.96 0.00 -0.80 6.13 2.03 -1.26 -4.84 116.55 120.77 1bvr n ASP 150 Ca 0.24 0.00 0.10 0.00 0.52 0.00 0.00 54.79 55.66 1bvr n ASP 150 Cb 0.51 0.00 0.29 0.00 -0.72 0.00 0.00 41.12 41.20 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 0.07 2.04 -0.30 -0.67 -0.02 -1.26 -4.45 135.00 130.40 1bvr n PRO 151 Ca 0.00 -1.57 0.07 0.00 -2.02 0.00 0.00 63.50 59.98 1bvr n PRO 151 Cb 0.00 -1.42 0.22 0.00 -0.02 0.00 0.00 33.50 32.28 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 3.01 0.53 -4.59 2.55 0.02 -1.97 -3.41 113.55 109.70 1bvr h SER 152 Ca 0.00 0.09 -0.70 0.00 -0.84 0.00 0.00 61.79 60.34 1bvr h SER 152 Cb 0.67 0.01 -0.30 0.00 0.14 0.00 0.00 62.40 62.91 1bvr h SER 152 CO 0.00 0.22 -0.89 -0.13 -1.14 0.00 0.00 176.83 174.90 1bvr s ARG 153 N -5.97 2.11 0.05 3.45 0.52 -1.26 -5.10 118.95 112.75 1bvr s ARG 153 Ca -0.12 -0.93 -0.31 0.00 -0.52 0.00 0.00 55.73 53.86 1bvr s ARG 153 Cb 0.22 -2.04 -0.06 0.00 0.52 0.00 0.00 34.95 33.59 1bvr s ARG 153 CO 0.78 0.55 1.26 0.00 0.02 0.00 0.00 175.30 177.91 1bvr s ALA 154 N -0.60 3.46 0.10 2.13 0.00 -1.26 -5.02 121.76 120.57 1bvr s ALA 154 Ca 0.10 0.89 0.07 0.00 0.00 0.00 0.00 51.96 53.02 1bvr s ALA 154 Cb -0.10 -3.49 -0.03 0.00 0.00 0.00 0.00 23.12 19.50 1bvr s ALA 154 CO -0.01 -0.55 -0.19 0.00 0.00 0.00 0.00 175.76 175.01 1bvr s MET 155 N 1.31 1.07 0.49 0.00 0.23 -1.26 -5.13 119.30 116.02 1bvr s MET 155 Ca 0.60 -1.15 -0.23 0.00 -1.03 0.00 0.00 55.69 53.88 1bvr s MET 155 Cb -0.31 -1.24 -0.06 0.00 -1.53 0.00 0.00 34.83 31.69 1bvr s MET 155 CO 0.28 0.28 1.27 -1.25 -2.03 0.00 0.00 175.02 173.58 1bvr s PRO 156 N -2.02 3.49 0.00 3.16 0.04 -1.26 -3.85 135.00 134.57 1bvr s PRO 156 Ca 0.06 2.04 0.00 0.00 0.04 0.00 0.00 61.00 63.14 1bvr s PRO 156 Cb -0.09 -2.38 0.00 0.00 0.04 0.00 0.00 34.50 32.07 1bvr s PRO 156 CO 0.04 -0.85 0.00 0.00 0.04 0.00 0.00 177.00 176.23 1bvr n ALA 157 N -0.67 0.00 0.25 8.56 0.00 -1.26 -4.67 120.51 122.72 1bvr n ALA 157 Ca 0.08 0.00 0.15 0.00 0.00 0.00 0.00 53.44 53.68 1bvr n ALA 157 Cb 0.46 0.00 0.85 0.00 0.00 0.00 0.00 19.45 20.76 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 0.00 0.00 0.00 3.20 -1.88 0.57 116.97 118.86 1bvr h TYR 158 Ca 0.00 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.87 1bvr h TYR 158 Cb 0.00 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.27 1bvr h TYR 158 CO 0.00 0.00 0.00 0.09 -1.64 0.00 0.00 178.16 176.61 1bvr n ASN 159 N -3.90 0.00 0.27 -2.11 4.13 -1.26 -0.50 115.26 111.89 1bvr n ASN 159 Ca -0.01 0.00 0.14 0.00 1.68 0.00 0.00 54.58 56.39 1bvr n ASN 159 Cb 0.20 0.00 0.76 0.00 -1.54 0.00 0.00 39.78 39.20 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 -1.68 -1.67 115.95 119.75 1bvr h TRP 160 Ca 0.00 0.00 -0.03 0.00 2.06 0.00 0.00 58.89 60.92 1bvr h TRP 160 Cb 0.00 0.00 -0.00 0.00 -1.00 0.00 0.00 29.16 28.16 1bvr h TRP 160 CO 0.00 0.10 -0.13 1.98 -3.56 0.00 0.00 178.44 176.83 1bvr h MET 161 N 0.00 0.00 0.03 0.49 4.05 -0.95 -1.03 114.93 117.53 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 0.32 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.12 1bvr h MET 161 CO 0.01 0.13 -0.02 1.15 0.23 0.00 0.00 176.91 178.41 1bvr h THR 162 N 0.00 1.32 -0.91 -0.77 2.02 -1.00 -2.09 112.91 111.48 1bvr h THR 162 Ca -0.00 -1.18 0.10 0.00 0.77 0.00 0.00 66.41 66.10 1bvr h THR 162 Cb 0.73 2.10 -0.08 0.00 -1.74 0.00 0.00 68.15 69.17 1bvr h THR 162 CO 0.02 0.30 0.55 0.58 0.37 0.00 0.00 175.52 177.33 1bvr h VAL 163 N -0.56 0.93 0.00 3.16 2.07 -1.31 0.15 116.25 120.69 1bvr h VAL 163 Ca -0.00 -0.31 -0.10 0.00 0.82 0.00 0.00 66.70 67.11 1bvr h VAL 163 Cb 0.52 -0.06 -0.01 0.00 -1.52 0.00 0.00 31.29 30.22 1bvr h VAL 163 CO 0.01 0.17 -0.47 0.00 0.02 0.00 0.00 177.57 177.29 1bvr h ALA 164 N 1.49 1.16 0.08 1.67 0.00 -1.17 -1.49 119.26 120.99 1bvr h ALA 164 Ca 0.44 -0.43 -0.26 0.00 0.00 0.00 0.00 54.91 54.66 1bvr h ALA 164 Cb 0.39 -0.08 0.01 0.00 0.00 0.00 0.00 17.79 18.12 1bvr h ALA 164 CO -0.25 0.59 -1.13 -0.22 0.00 0.00 0.00 179.25 178.24 1bvr h LYS 165 N 0.00 0.41 -0.61 0.00 1.63 -0.47 -2.22 116.57 115.31 1bvr h LYS 165 Ca -0.00 -0.55 -0.02 0.00 -0.85 0.00 0.00 60.65 59.23 1bvr h LYS 165 Cb 0.87 0.18 -0.03 0.00 -0.60 0.00 0.00 32.23 32.65 1bvr h LYS 165 CO 0.06 1.21 0.31 1.03 -3.45 0.00 0.00 179.45 178.61 1bvr h SER 166 N 0.18 0.80 -0.16 4.20 0.87 -0.53 -0.07 113.55 118.83 1bvr h SER 166 Ca -0.13 -0.12 -0.04 0.00 -1.23 0.00 0.00 61.79 60.27 1bvr h SER 166 Cb 1.81 -0.20 -0.02 0.00 -0.44 0.00 0.00 62.40 63.55 1bvr h SER 166 CO 0.20 0.69 -0.02 0.00 -0.53 0.00 0.00 176.83 177.17 1bvr h ALA 167 N 1.13 1.46 -0.19 6.23 0.00 -1.25 -2.76 119.26 123.88 1bvr h ALA 167 Ca 0.21 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 1bvr h ALA 167 Cb 0.10 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 1bvr h ALA 167 CO -0.03 0.39 0.10 1.25 0.00 0.00 0.00 179.25 180.96 1bvr h LEU 168 N 0.41 0.24 -0.48 0.00 6.46 -0.41 -1.09 115.31 120.43 1bvr h LEU 168 Ca 0.09 -0.10 0.04 0.00 -0.12 0.00 0.00 57.88 57.79 1bvr h LEU 168 Cb 0.30 -0.06 -0.04 0.00 -0.73 0.00 0.00 40.66 40.13 1bvr h LEU 168 CO 0.01 0.28 0.24 -0.33 -0.62 0.00 0.00 178.44 178.02 1bvr h GLU 169 N 0.19 0.47 -0.73 1.25 5.08 -0.95 0.13 114.58 120.02 1bvr h GLU 169 Ca 0.07 -0.03 0.03 0.00 -1.00 0.00 0.00 59.36 58.42 1bvr h GLU 169 Cb 0.09 -0.11 -0.04 0.00 0.50 0.00 0.00 28.75 29.20 1bvr h GLU 169 CO -0.01 0.31 0.47 1.03 -1.00 0.00 0.00 179.01 179.81 1bvr h SER 170 N 0.48 0.78 -0.77 1.42 0.87 -1.24 -0.76 113.55 114.32 1bvr h SER 170 Ca 0.21 -0.01 0.01 0.00 -1.23 0.00 0.00 61.79 60.77 1bvr h SER 170 Cb 0.12 -0.17 -0.04 0.00 -0.44 0.00 0.00 62.40 61.86 1bvr h SER 170 CO -0.15 0.54 0.51 0.58 -0.53 0.00 0.00 176.83 177.78 1bvr h VAL 171 N 0.92 1.20 -0.76 2.23 2.07 -0.38 -1.93 116.25 119.60 1bvr h VAL 171 Ca 0.29 -0.37 0.18 0.00 0.82 0.00 0.00 66.70 67.61 1bvr h VAL 171 Cb -0.01 0.07 -0.12 0.00 -1.52 0.00 0.00 31.29 29.70 1bvr h VAL 171 CO -0.10 0.20 0.10 -1.13 0.02 0.00 0.00 177.57 176.66 1bvr h ASN 172 N 1.05 -0.16 -0.81 0.57 -1.24 0.52 0.11 115.58 115.63 1bvr h ASN 172 Ca 0.28 0.18 -0.01 0.00 0.71 0.00 0.00 56.30 57.46 1bvr h ASN 172 Cb -0.11 0.28 -0.04 0.00 0.73 0.00 0.00 38.32 39.17 1bvr h ASN 172 CO -0.06 -0.12 0.49 0.03 -1.29 0.00 0.00 177.43 176.47 1bvr h ARG 173 N 0.18 1.10 0.03 6.67 3.08 -1.05 0.53 114.38 124.92 1bvr h ARG 173 Ca 0.43 -0.10 -0.23 0.00 0.07 0.00 0.00 59.98 60.16 1bvr h ARG 173 Cb 0.77 -0.23 -0.00 0.00 0.08 0.00 0.00 29.97 30.59 1bvr h ARG 173 CO -0.60 0.77 -0.99 0.74 -1.07 0.00 0.00 179.97 178.82 1bvr h PHE 174 N 1.12 0.46 -0.12 3.04 -1.00 -0.77 -3.05 116.94 116.61 1bvr h PHE 174 Ca 0.29 -0.27 -0.11 0.00 2.81 0.00 0.00 57.97 60.69 1bvr h PHE 174 Cb -0.04 -0.04 -0.01 0.00 3.61 0.00 0.00 35.95 39.46 1bvr h PHE 174 CO 0.00 1.12 -0.41 0.28 -1.61 0.00 0.00 178.31 177.70 1bvr h VAL 175 N 0.14 1.31 -0.28 -0.55 2.07 -0.97 -2.82 116.25 115.16 1bvr h VAL 175 Ca -0.08 -1.52 0.06 0.00 0.82 0.00 0.00 66.70 65.99 1bvr h VAL 175 Cb 1.65 1.67 -0.06 0.00 -1.52 0.00 0.00 31.29 33.03 1bvr h VAL 175 CO 0.16 0.46 -0.12 0.00 0.02 0.00 0.00 177.57 178.09 1bvr h ALA 176 N 1.35 0.12 0.00 1.67 0.00 -0.79 0.64 119.26 122.25 1bvr h ALA 176 Ca 0.02 0.11 -0.07 0.00 0.00 0.00 0.00 54.91 54.97 1bvr h ALA 176 Cb 0.82 0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.89 1bvr h ALA 176 CO 0.06 -0.51 -0.33 0.07 0.00 0.00 0.00 179.25 178.54 1bvr h ARG 177 N -0.07 0.00 -0.05 0.00 0.11 -1.50 -0.93 114.38 111.94 1bvr h ARG 177 Ca 0.14 0.00 -0.22 0.00 0.10 0.00 0.00 59.98 60.01 1bvr h ARG 177 Cb 0.29 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.37 1bvr h ARG 177 CO -0.33 0.33 -0.86 0.93 0.10 0.00 0.00 179.97 180.14 1bvr h GLU 178 N 0.00 0.51 0.00 0.08 4.39 -1.04 -2.94 114.58 115.58 1bvr h GLU 178 Ca -0.00 -0.48 -0.09 0.00 0.34 0.00 0.00 59.36 59.13 1bvr h GLU 178 Cb 0.90 0.12 -0.01 0.00 -0.10 0.00 0.00 28.75 29.65 1bvr h GLU 178 CO 0.04 1.11 -0.41 0.00 -1.16 0.00 0.00 179.01 178.60 1bvr h ALA 179 N 0.73 0.82 -0.71 3.43 0.00 0.39 -3.22 119.26 120.71 1bvr h ALA 179 Ca -0.06 -0.37 0.12 0.00 0.00 0.00 0.00 54.91 54.59 1bvr h ALA 179 Cb 1.48 -0.07 -0.08 0.00 0.00 0.00 0.00 17.79 19.12 1bvr h ALA 179 CO 0.16 0.51 0.29 0.78 0.00 0.00 0.00 179.25 180.99 1bvr h GLY 180 N 2.90 1.05 1.79 0.00 0.00 -0.98 -0.94 103.07 106.88 1bvr h GLY 180 Ca -0.00 -0.16 0.00 0.00 0.00 0.00 0.00 47.33 47.17 1bvr h GLY 180 CO 0.05 -0.04 0.11 0.50 0.00 0.00 0.00 176.54 177.16 1bvr h LYS 181 N 0.47 0.00 -0.01 4.80 1.57 -1.63 0.43 116.57 122.21 1bvr h LYS 181 Ca 0.37 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.15 1bvr h LYS 181 Cb 0.50 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.81 1bvr h LYS 181 CO -0.35 0.00 -0.15 0.66 -0.57 0.00 0.00 179.45 179.04 1bvr n TYR 182 N -2.98 0.00 -0.34 -1.35 4.02 -0.41 -4.98 117.16 111.12 1bvr n TYR 182 Ca -0.03 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.86 1bvr n TYR 182 Cb 0.17 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.49 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 0.90 1.00 3.84 2.72 0.00 0.14 -3.45 105.19 110.33 1bvr n GLY 183 Ca 0.06 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 -2.85 4.28 0.12 1.61 1.01 -0.89 -0.93 120.40 122.75 1bvr s VAL 184 Ca 0.00 0.86 0.09 0.00 0.00 0.00 0.00 61.98 62.93 1bvr s VAL 184 Cb 0.00 -3.59 -0.04 0.00 0.00 0.00 0.00 36.38 32.75 1bvr s VAL 184 CO 0.00 -0.85 -0.17 -0.13 0.00 0.00 0.00 175.10 173.95 1bvr s ARG 185 N -4.73 1.82 -0.11 2.72 0.52 -0.11 -3.83 118.95 115.23 1bvr s ARG 185 Ca 0.58 -1.18 0.02 0.00 -0.52 0.00 0.00 55.73 54.64 1bvr s ARG 185 Cb -0.13 -2.13 0.01 0.00 0.52 0.00 0.00 34.95 33.23 1bvr s ARG 185 CO 0.47 0.48 -0.18 0.45 0.02 0.00 0.00 175.30 176.53 1bvr s SER 186 N -2.19 2.70 0.03 0.23 0.15 -1.26 -0.71 113.70 112.64 1bvr s SER 186 Ca 0.19 -0.49 -0.10 0.00 0.70 0.00 0.00 55.95 56.24 1bvr s SER 186 Cb -0.10 -1.23 0.01 0.00 -1.71 0.00 0.00 66.02 62.98 1bvr s SER 186 CO 0.11 0.06 0.21 0.20 1.20 0.00 0.00 173.24 175.01 1bvr s ASN 187 N 0.83 -0.01 -0.03 5.45 0.01 -0.72 0.60 114.94 121.06 1bvr s ASN 187 Ca -0.09 -0.27 0.06 0.00 -0.71 0.00 0.00 52.86 51.85 1bvr s ASN 187 Cb -0.16 0.28 -0.01 0.00 0.41 0.00 0.00 41.25 41.78 1bvr s ASN 187 CO 0.00 -0.52 -0.21 -0.76 -1.51 0.00 0.00 177.10 174.10 1bvr s LEU 188 N -1.88 2.01 -0.14 0.60 1.02 -0.11 -2.17 118.68 118.01 1bvr s LEU 188 Ca -0.08 -0.40 -0.06 0.00 0.02 0.00 0.00 54.13 53.61 1bvr s LEU 188 Cb -0.03 -1.12 -0.04 0.00 0.02 0.00 0.00 46.19 45.03 1bvr s LEU 188 CO -0.02 0.22 0.08 -0.69 0.02 0.00 0.00 176.35 175.96 1bvr s VAL 189 N -0.26 4.94 -0.41 -1.59 1.01 -0.83 -0.62 120.40 122.64 1bvr s VAL 189 Ca 0.02 0.01 -0.04 0.00 0.00 0.00 0.00 61.98 61.97 1bvr s VAL 189 Cb -0.10 -3.17 0.11 0.00 0.00 0.00 0.00 36.38 33.21 1bvr s VAL 189 CO 0.01 0.55 0.21 0.00 0.00 0.00 0.00 175.10 175.87 1bvr s ALA 190 N -0.39 3.17 0.43 5.51 0.00 -1.08 -0.04 121.76 129.36 1bvr s ALA 190 Ca 0.10 -2.48 0.04 0.00 0.00 0.00 0.00 51.96 49.61 1bvr s ALA 190 Cb -0.12 -2.45 0.00 0.00 0.00 0.00 0.00 23.12 20.55 1bvr s ALA 190 CO 0.02 -1.78 0.61 0.00 0.00 0.00 0.00 175.76 174.61 1bvr s ALA 191 N 1.18 4.05 0.71 0.00 0.00 -1.16 -0.90 121.76 125.64 1bvr s ALA 191 Ca 0.07 -1.32 -0.00 0.00 0.00 0.00 0.00 51.96 50.70 1bvr s ALA 191 Cb -0.23 -1.91 0.12 0.00 0.00 0.00 0.00 23.12 21.10 1bvr s ALA 191 CO -0.03 -0.33 0.98 0.20 0.00 0.00 0.00 175.76 176.58 1bvr s GLY 192 N -4.26 1.76 0.25 0.00 0.00 -1.25 -4.70 107.32 99.11 1bvr s GLY 192 Ca 0.50 -1.75 -0.30 0.00 0.00 0.00 0.00 44.72 43.17 1bvr s GLY 192 CO 0.35 -1.19 1.55 -4.14 0.00 0.00 0.00 173.10 169.67 1bvr s PRO 193 N -5.11 4.19 0.17 2.90 0.02 -1.26 -5.02 135.00 130.89 1bvr s PRO 193 Ca 0.66 2.45 0.10 0.00 0.02 0.00 0.00 61.00 64.22 1bvr s PRO 193 Cb -0.05 -3.08 -0.04 0.00 0.02 0.00 0.00 34.50 31.34 1bvr s PRO 193 CO 0.44 -0.56 -0.16 0.42 -0.33 0.00 0.00 177.00 176.81 1bvr s ILE 194 N 0.30 2.86 -0.89 2.83 -1.09 -1.26 -4.35 121.20 119.59 1bvr s ILE 194 Ca 0.64 -1.74 -0.14 0.00 -2.23 0.00 0.00 60.65 57.18 1bvr s ILE 194 Cb -0.45 -2.38 0.22 0.00 -1.58 0.00 0.00 42.46 38.27 1bvr s ILE 194 CO 0.42 -0.07 0.87 -0.13 -1.23 0.00 0.00 174.94 174.81 1bvr s ARG 195 N -2.64 3.71 0.76 2.79 0.52 0.28 -4.80 118.95 119.57 1bvr s ARG 195 Ca 0.22 -2.52 -0.09 0.00 -0.52 0.00 0.00 55.73 52.82 1bvr s ARG 195 Cb -0.09 -4.51 0.17 0.00 0.52 0.00 0.00 34.95 31.03 1bvr s ARG 195 CO 0.12 -1.34 1.03 2.41 0.02 0.00 0.00 175.30 177.54 1bvr n THR 196 N 3.93 0.00 -0.02 0.02 -1.04 -1.26 -4.78 114.28 111.12 1bvr n THR 196 Ca 0.17 -1.01 -0.13 0.00 -2.04 0.00 0.00 64.05 61.03 1bvr n THR 196 Cb 0.46 -1.36 -0.08 0.00 -1.82 0.00 0.00 70.33 67.53 1bvr n THR 196 CO 0.00 0.00 0.00 0.25 -0.64 0.00 0.00 175.07 174.68 1bvr h LEU 197 N 0.00 -1.52 -0.82 -4.42 7.12 -1.95 -2.18 115.31 111.55 1bvr h LEU 197 Ca -0.34 0.20 0.17 0.00 0.13 0.00 0.00 57.88 58.04 1bvr h LEU 197 Cb 1.02 0.61 -0.15 0.00 -0.53 0.00 0.00 40.66 41.61 1bvr h LEU 197 CO 0.27 -0.44 -0.16 0.00 -0.13 0.00 0.00 178.44 177.98 1bvr h ALA 198 N -0.02 0.62 -0.30 1.25 0.00 -1.98 -0.71 119.26 118.14 1bvr h ALA 198 Ca 0.07 0.31 -0.13 0.00 0.00 0.00 0.00 54.91 55.15 1bvr h ALA 198 Cb 0.65 0.59 -0.01 0.00 0.00 0.00 0.00 17.79 19.02 1bvr h ALA 198 CO -0.44 -0.42 -0.36 0.52 0.00 0.00 0.00 179.25 178.54 1bvr h MET 199 N 0.02 0.68 -0.66 0.00 2.86 -1.75 -2.49 114.93 113.59 1bvr h MET 199 Ca 0.41 -0.33 0.00 0.00 -2.06 0.00 0.00 59.70 57.72 1bvr h MET 199 Cb 0.67 -0.00 -0.03 0.00 0.06 0.00 0.00 31.60 32.29 1bvr h MET 199 CO -0.82 0.94 0.42 0.77 1.06 0.00 0.00 176.91 179.27 1bvr h SER 200 N 0.57 0.78 0.58 1.22 0.02 -0.55 -0.99 113.55 115.17 1bvr h SER 200 Ca 0.06 -0.03 -0.03 0.00 -0.84 0.00 0.00 61.79 60.95 1bvr h SER 200 Cb 0.88 -0.19 -0.00 0.00 0.14 0.00 0.00 62.40 63.23 1bvr h SER 200 CO 0.08 0.58 -0.35 0.00 -1.14 0.00 0.00 176.83 176.00 1bvr h ALA 201 N 1.56 -1.18 -0.99 3.77 0.00 -0.94 -2.44 119.26 119.04 1bvr h ALA 201 Ca 0.24 -0.18 0.06 0.00 0.00 0.00 0.00 54.91 55.02 1bvr h ALA 201 Cb -0.07 0.46 -0.06 0.00 0.00 0.00 0.00 17.79 18.12 1bvr h ALA 201 CO -0.05 -1.14 0.64 -0.84 0.00 0.00 0.00 179.25 177.86 1bvr h ILE 202 N -0.87 1.11 -0.04 0.00 -0.00 -1.23 -2.87 117.51 113.61 1bvr h ILE 202 Ca -0.08 -0.41 0.02 0.00 -0.00 0.00 0.00 64.86 64.40 1bvr h ILE 202 Cb 0.70 -0.18 -0.05 0.00 -0.00 0.00 0.00 36.82 37.29 1bvr h ILE 202 CO 0.08 0.22 -0.48 0.58 -0.00 0.00 0.00 178.15 178.55 1bvr h VAL 203 N 1.19 0.00 0.00 0.16 2.07 -1.10 -2.74 116.25 115.82 1bvr h VAL 203 Ca 0.42 0.00 -0.08 0.00 0.82 0.00 0.00 66.70 67.85 1bvr h VAL 203 Cb 0.11 0.00 -0.03 0.00 -1.52 0.00 0.00 31.29 29.85 1bvr h VAL 203 CO -0.16 0.00 -0.10 0.61 0.02 0.00 0.00 177.57 177.94 1bvr n GLY 204 N -1.40 2.31 2.08 2.17 0.00 -0.93 -4.76 105.19 104.67 1bvr n GLY 204 Ca -0.06 -0.54 -0.14 0.00 0.00 0.00 0.00 46.02 45.28 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 2.21 1.30 0.32 -0.02 0.00 -1.03 -4.82 105.19 103.15 1bvr n GLY 205 Ca 0.19 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.18 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 0.66 1.22 0.06 4.61 0.00 -1.65 0.66 119.26 124.82 1bvr h ALA 206 Ca -0.28 -0.18 -0.25 0.00 0.00 0.00 0.00 54.91 54.20 1bvr h ALA 206 Cb 0.91 -0.25 0.01 0.00 0.00 0.00 0.00 17.79 18.46 1bvr h ALA 206 CO 0.41 0.56 -1.08 1.25 0.00 0.00 0.00 179.25 180.39 1bvr h LEU 207 N 0.89 0.52 0.00 0.00 5.85 -1.77 -3.50 115.31 117.30 1bvr h LEU 207 Ca 0.20 -0.47 0.00 0.00 0.84 0.00 0.00 57.88 58.45 1bvr h LEU 207 Cb 0.23 -0.16 0.00 0.00 0.37 0.00 0.00 40.66 41.10 1bvr h LEU 207 CO -0.01 1.30 0.00 0.61 -0.34 0.00 0.00 178.44 180.00 1bvr n GLY 208 N 1.20 0.69 0.00 3.75 0.00 0.22 -4.85 105.19 106.21 1bvr n GLY 208 Ca -0.08 -2.07 0.00 0.00 0.00 0.00 0.00 46.02 43.87 1bvr n GLY 208 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1bvr n GLU 209 N 0.00 0.00 -0.04 1.61 -0.58 -1.26 -1.95 120.64 118.41 1bvr n GLU 209 Ca 0.00 0.00 -0.01 0.00 -0.42 0.00 0.00 57.16 56.73 1bvr n GLU 209 Cb 0.00 -0.48 -0.01 0.00 -0.57 0.00 0.00 31.44 30.38 1bvr n GLU 209 CO 0.00 0.00 0.00 0.39 -0.48 0.00 0.00 177.13 177.04 1bvr n GLU 210 N 0.00 -0.05 0.25 3.49 4.71 -1.26 -0.41 120.64 127.37 1bvr n GLU 210 Ca 0.00 0.17 -0.14 0.00 -0.01 0.00 0.00 57.16 57.18 1bvr n GLU 210 Cb 0.00 -0.25 -0.08 0.00 -1.01 0.00 0.00 31.44 30.10 1bvr n GLU 210 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1bvr h ALA 211 N 0.04 -0.65 0.00 0.62 0.00 -1.89 -2.21 119.26 115.18 1bvr h ALA 211 Ca 0.02 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.74 1bvr h ALA 211 Cb 0.04 0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.08 1bvr h ALA 211 CO -0.10 -0.73 0.48 0.78 0.00 0.00 0.00 179.25 179.68 1bvr h GLY 212 N -0.91 0.00 0.22 0.00 0.00 -0.06 -0.44 103.07 101.88 1bvr h GLY 212 Ca -0.07 0.00 -0.33 0.00 0.00 0.00 0.00 47.33 46.93 1bvr h GLY 212 CO 0.11 0.00 -1.86 0.00 0.00 0.00 0.00 176.54 174.79 1bvr n ALA 213 N -1.80 0.96 -0.35 3.60 0.00 -0.94 -2.78 120.51 119.20 1bvr n ALA 213 Ca -0.02 -0.68 0.07 0.00 0.00 0.00 0.00 53.44 52.81 1bvr n ALA 213 Cb 0.51 -0.45 0.24 0.00 0.00 0.00 0.00 19.45 19.75 1bvr n ALA 213 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 177.50 177.87 1bvr h GLN 214 N -0.49 0.97 0.05 0.00 5.75 -0.46 0.32 115.11 121.24 1bvr h GLN 214 Ca -0.46 -0.06 -0.23 0.00 -0.15 0.00 0.00 58.65 57.76 1bvr h GLN 214 Cb 1.69 -0.22 -0.01 0.00 1.07 0.00 0.00 27.48 30.01 1bvr h GLN 214 CO -0.12 0.64 -1.03 0.82 -2.65 0.00 0.00 178.83 176.49 1bvr h ILE 215 N 1.00 1.52 0.26 2.39 2.04 -1.52 -2.62 117.51 120.58 1bvr h ILE 215 Ca 0.48 -2.87 -0.01 0.00 1.00 0.00 0.00 64.86 63.45 1bvr h ILE 215 Cb 0.45 2.69 0.00 0.00 -0.74 0.00 0.00 36.82 39.22 1bvr h ILE 215 CO -0.24 0.84 -0.13 -0.61 0.00 0.00 0.00 178.15 178.01 1bvr h GLN 216 N 0.10 -0.34 -0.93 2.37 5.75 -0.75 0.37 115.11 121.68 1bvr h GLN 216 Ca -0.08 0.02 0.00 0.00 -0.15 0.00 0.00 58.65 58.45 1bvr h GLN 216 Cb 1.72 0.08 -0.05 0.00 1.07 0.00 0.00 27.48 30.30 1bvr h GLN 216 CO 0.16 -0.15 0.58 1.37 -2.65 0.00 0.00 178.83 178.14 1bvr h LEU 217 N -0.46 1.09 -0.39 -2.39 8.10 -0.57 0.10 115.31 120.79 1bvr h LEU 217 Ca -0.04 -0.05 0.02 0.00 0.11 0.00 0.00 57.88 57.92 1bvr h LEU 217 Cb 0.35 -0.28 -0.03 0.00 -0.44 0.00 0.00 40.66 40.26 1bvr h LEU 217 CO 0.06 0.82 0.23 0.25 -4.11 0.00 0.00 178.44 175.69 1bvr h LEU 218 N 1.27 0.37 -1.07 0.17 6.46 -1.11 0.62 115.31 122.02 1bvr h LEU 218 Ca 0.33 0.00 -0.08 0.00 -0.12 0.00 0.00 57.88 58.02 1bvr h LEU 218 Cb -0.09 -0.07 -0.01 0.00 -0.73 0.00 0.00 40.66 39.75 1bvr h LEU 218 CO -0.07 0.27 -0.17 -0.33 -0.62 0.00 0.00 178.44 177.52 1bvr h GLU 219 N 0.47 0.46 0.25 1.25 5.08 -0.28 -2.15 114.58 119.65 1bvr h GLU 219 Ca 0.16 -0.14 -0.01 0.00 -1.00 0.00 0.00 59.36 58.36 1bvr h GLU 219 Cb 0.01 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.22 1bvr h GLU 219 CO -0.07 0.62 -0.12 1.49 -1.00 0.00 0.00 179.01 179.93 1bvr h GLU 220 N 0.42 -0.32 0.00 2.33 4.81 0.65 -2.74 114.58 119.72 1bvr h GLU 220 Ca 0.07 0.02 -0.02 0.00 -0.13 0.00 0.00 59.36 59.30 1bvr h GLU 220 Cb 0.54 0.07 -0.00 0.00 0.63 0.00 0.00 28.75 29.99 1bvr h GLU 220 CO 0.03 -0.13 -0.11 0.78 -0.73 0.00 0.00 179.01 178.86 1bvr h GLY 221 N -0.45 0.00 1.27 1.92 0.00 0.38 -1.75 103.07 104.44 1bvr h GLY 221 Ca -0.03 0.00 0.02 0.00 0.00 0.00 0.00 47.33 47.31 1bvr h GLY 221 CO 0.06 0.00 0.46 -0.25 0.00 0.00 0.00 176.54 176.81 1bvr h TRP 222 N 0.00 0.86 -0.11 5.60 2.91 -1.08 -0.01 115.95 124.12 1bvr h TRP 222 Ca -0.00 0.02 -0.21 0.00 1.13 0.00 0.00 58.89 59.83 1bvr h TRP 222 Cb 0.21 -0.29 0.00 0.00 -0.51 0.00 0.00 29.16 28.57 1bvr h TRP 222 CO 0.00 0.53 -0.76 0.22 -1.03 0.00 0.00 178.44 177.40 1bvr h ASP 223 N 0.92 0.72 0.06 2.65 3.58 -1.29 -2.29 116.42 120.77 1bvr h ASP 223 Ca 0.26 -0.48 0.00 0.00 0.42 0.00 0.00 57.03 57.24 1bvr h ASP 223 Cb -0.05 -0.21 -0.02 0.00 1.72 0.00 0.00 39.33 40.77 1bvr h ASP 223 CO -0.06 1.25 -0.21 1.56 -2.88 0.00 0.00 179.24 178.89 1bvr h GLN 224 N 0.41 -0.30 -0.34 0.28 7.50 -0.73 -2.89 115.11 119.04 1bvr h GLN 224 Ca -0.04 0.02 -0.03 0.00 0.50 0.00 0.00 58.65 59.09 1bvr h GLN 224 Cb 1.37 0.07 -0.02 0.00 0.05 0.00 0.00 27.48 28.95 1bvr h GLN 224 CO 0.14 -0.20 0.07 0.00 -1.50 0.00 0.00 178.83 177.35 1bvr h ARG 225 N -0.31 0.50 -6.24 1.46 3.08 -1.42 -3.43 114.38 108.03 1bvr h ARG 225 Ca -0.00 -0.08 -0.56 0.00 0.07 0.00 0.00 59.98 59.41 1bvr h ARG 225 Cb 0.30 -0.09 -0.00 0.00 0.08 0.00 0.00 29.97 30.27 1bvr h ARG 225 CO -0.11 0.48 1.24 0.00 -1.07 0.00 0.00 179.97 180.52 1bvr s ALA 226 N -5.10 3.31 0.24 0.04 0.00 -0.86 -4.65 121.76 114.74 1bvr s ALA 226 Ca -0.08 0.92 -0.07 0.00 0.00 0.00 0.00 51.96 52.74 1bvr s ALA 226 Cb 0.16 -3.89 0.26 0.00 0.00 0.00 0.00 23.12 19.65 1bvr s ALA 226 CO 0.75 -1.93 1.90 -1.35 0.00 0.00 0.00 175.76 175.13 1bvr h PRO 227 N 11.50 1.14 -0.52 0.00 0.11 -1.83 -0.79 132.00 141.61 1bvr h PRO 227 Ca -0.42 -0.07 0.00 0.00 0.11 0.00 0.00 66.00 65.62 1bvr h PRO 227 Cb 1.21 -0.26 0.00 0.00 0.11 0.00 0.00 31.00 32.06 1bvr h PRO 227 CO 0.96 0.75 0.00 0.44 -0.21 0.00 0.00 178.00 179.95 1bvr n ILE 228 N -4.49 2.51 -3.54 4.15 -5.35 -1.25 -5.06 119.36 106.32 1bvr n ILE 228 Ca 0.11 -1.46 0.02 0.00 -0.27 0.00 0.00 62.75 61.14 1bvr n ILE 228 Cb 0.06 -0.20 -0.00 0.00 -1.74 0.00 0.00 39.64 37.76 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 0.48 -1.75 3.28 3.28 0.00 -0.30 -4.94 105.19 105.24 1bvr n GLY 229 Ca 0.26 -1.28 -0.09 0.00 0.00 0.00 0.00 46.02 44.90 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 -0.33 -0.73 -0.71 1.61 -0.11 -1.26 -4.43 118.94 112.98 1bvr s TRP 230 Ca 0.00 1.45 -0.04 0.00 1.22 0.00 0.00 56.10 58.73 1bvr s TRP 230 Cb 0.00 0.30 0.18 0.00 -1.50 0.00 0.00 33.47 32.45 1bvr s TRP 230 CO 0.00 -0.43 0.55 1.21 -4.62 0.00 0.00 176.95 173.66 1bvr s ASN 231 N 2.11 5.60 0.02 5.86 2.47 -1.26 -4.80 114.94 124.94 1bvr s ASN 231 Ca -0.05 -2.98 0.04 0.00 0.42 0.00 0.00 52.86 50.28 1bvr s ASN 231 Cb -0.10 -1.92 0.17 0.00 -1.45 0.00 0.00 41.25 37.94 1bvr s ASN 231 CO -0.13 -0.37 1.11 1.15 -3.72 0.00 0.00 177.10 175.15 1bvr n MET 232 N 3.36 0.01 -0.83 0.43 0.00 -1.26 -1.55 117.12 117.28 1bvr n MET 232 Ca 0.11 0.46 0.05 0.00 0.00 0.00 0.00 57.70 58.33 1bvr n MET 232 Cb 0.39 -1.52 0.36 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 -1.54 4.31 -3.60 3.17 0.00 -1.26 -0.55 118.16 118.68 1bvr n LYS 233 Ca 0.01 -3.10 -0.16 0.00 -0.00 0.00 0.00 58.31 55.06 1bvr n LYS 233 Cb 0.03 -2.18 -0.14 0.00 -0.00 0.00 0.00 35.03 32.75 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 -1.09 0.82 0.00 -5.58 2.15 -0.59 -4.97 116.67 107.42 1bvr s ASP 234 Ca 0.52 0.23 0.24 0.00 0.43 0.00 0.00 52.55 53.97 1bvr s ASP 234 Cb 0.41 0.47 0.31 0.00 -0.30 0.00 0.00 42.92 43.81 1bvr s ASP 234 CO 0.14 -0.27 1.28 0.00 -0.17 0.00 0.00 175.17 176.15 1bvr n ALA 235 N 5.33 3.68 -0.32 3.66 0.00 -1.26 -4.37 120.51 127.23 1bvr n ALA 235 Ca -0.05 -0.48 0.22 0.00 0.00 0.00 0.00 53.44 53.12 1bvr n ALA 235 Cb 0.50 -0.98 0.49 0.00 0.00 0.00 0.00 19.45 19.46 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 0.86 0.55 -0.65 0.00 2.02 -1.95 0.11 112.91 113.85 1bvr h THR 236 Ca 0.00 -0.15 -0.05 0.00 0.77 0.00 0.00 66.41 66.99 1bvr h THR 236 Cb 0.56 0.08 -0.03 0.00 -1.74 0.00 0.00 68.15 67.02 1bvr h THR 236 CO 0.00 0.08 0.22 -0.65 0.37 0.00 0.00 175.52 175.53 1bvr h PRO 237 N 0.43 0.98 -0.13 6.66 0.11 -1.97 -1.45 132.00 136.63 1bvr h PRO 237 Ca 0.59 -0.19 -0.16 0.00 0.11 0.00 0.00 66.00 66.35 1bvr h PRO 237 Cb 1.43 -0.16 -0.01 0.00 0.11 0.00 0.00 31.00 32.37 1bvr h PRO 237 CO -0.30 0.83 -0.59 0.28 -0.21 0.00 0.00 178.00 178.02 1bvr h VAL 238 N 0.95 1.35 -0.20 3.15 2.07 -1.13 -2.63 116.25 119.81 1bvr h VAL 238 Ca 0.22 -1.89 -0.05 0.00 0.82 0.00 0.00 66.70 65.79 1bvr h VAL 238 Cb 0.25 1.89 -0.01 0.00 -1.52 0.00 0.00 31.29 31.90 1bvr h VAL 238 CO -0.01 0.57 -0.08 0.00 0.02 0.00 0.00 177.57 178.08 1bvr h ALA 239 N 1.05 0.27 -0.65 1.67 0.00 -1.03 -2.50 119.26 118.08 1bvr h ALA 239 Ca -0.00 -0.27 0.08 0.00 0.00 0.00 0.00 54.91 54.71 1bvr h ALA 239 Cb 1.12 -0.07 -0.06 0.00 0.00 0.00 0.00 17.79 18.78 1bvr h ALA 239 CO 0.10 0.08 0.31 0.87 0.00 0.00 0.00 179.25 180.62 1bvr h LYS 240 N 0.10 0.54 -0.49 0.00 1.57 -1.24 -1.94 116.57 115.11 1bvr h LYS 240 Ca 0.05 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.80 1bvr h LYS 240 Cb 0.55 -0.12 -0.02 0.00 0.08 0.00 0.00 32.23 32.71 1bvr h LYS 240 CO 0.03 0.36 0.32 1.15 -0.57 0.00 0.00 179.45 180.74 1bvr h THR 241 N 0.56 1.13 -0.28 -0.16 2.02 -1.36 -1.86 112.91 112.95 1bvr h THR 241 Ca 0.31 -0.23 -0.05 0.00 0.77 0.00 0.00 66.41 67.21 1bvr h THR 241 Cb 0.30 0.41 -0.02 0.00 -1.74 0.00 0.00 68.15 67.10 1bvr h THR 241 CO -0.24 0.12 -0.04 0.58 0.37 0.00 0.00 175.52 176.31 1bvr h VAL 242 N 0.66 1.19 -0.19 3.16 2.07 -0.92 -2.23 116.25 120.00 1bvr h VAL 242 Ca 0.18 -0.79 -0.16 0.00 0.82 0.00 0.00 66.70 66.75 1bvr h VAL 242 Cb -0.08 1.03 -0.01 0.00 -1.52 0.00 0.00 31.29 30.72 1bvr h VAL 242 CO -0.04 0.26 -0.55 0.00 0.02 0.00 0.00 177.57 177.27 1bvr h ALA 244 N 0.96 0.81 0.00 0.00 0.00 -0.87 -1.56 119.26 118.60 1bvr h ALA 244 Ca 0.01 -0.15 -0.02 0.00 0.00 0.00 0.00 54.91 54.75 1bvr h ALA 244 Cb 1.09 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 18.63 1bvr h ALA 244 CO 0.10 0.39 -0.11 1.25 0.00 0.00 0.00 179.25 180.88 1bvr h LEU 245 N 0.87 0.00 -0.42 0.00 5.85 -1.29 -0.74 115.31 119.58 1bvr h LEU 245 Ca 0.21 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.93 1bvr h LEU 245 Cb 0.15 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.18 1bvr h LEU 245 CO -0.02 0.11 -0.22 0.18 -0.34 0.00 0.00 178.44 178.15 1bvr n LEU 246 N -3.41 0.87 0.00 2.25 4.77 -0.67 -4.86 117.00 115.96 1bvr n LEU 246 Ca -0.01 -0.19 -0.18 0.00 -0.03 0.00 0.00 56.01 55.61 1bvr n LEU 246 Cb 0.29 -0.14 0.07 0.00 -2.33 0.00 0.00 43.42 41.30 1bvr n LEU 246 CO 0.29 0.16 0.36 -1.54 -1.33 0.00 0.00 177.39 175.34 1bvr n SER 247 N -0.74 1.71 0.00 -1.43 3.41 -0.29 -4.84 113.62 111.44 1bvr n SER 247 Ca 0.13 -2.28 0.07 0.00 -0.26 0.00 0.00 58.87 56.52 1bvr n SER 247 Cb 0.33 -0.42 0.39 0.00 -0.26 0.00 0.00 64.21 64.25 1bvr n SER 247 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1bvr n ASP 248 N -2.53 0.00 -0.11 4.04 8.00 -1.26 -4.00 116.55 120.69 1bvr n ASP 248 Ca 0.15 -1.57 0.13 0.00 0.71 0.00 0.00 54.79 54.21 1bvr n ASP 248 Cb 0.53 0.00 0.39 0.00 -0.02 0.00 0.00 41.12 42.02 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 -0.71 0.00 -2.84 1.24 7.02 -1.26 -3.93 117.44 116.97 1bvr n TRP 249 Ca 0.10 0.00 -0.18 0.00 -1.02 0.00 0.00 57.50 56.40 1bvr n TRP 249 Cb 0.04 -0.21 -0.01 0.00 -2.42 0.00 0.00 31.31 28.72 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 -1.09 2.33 0.00 -0.99 4.32 -1.26 -4.93 117.00 115.38 1bvr n LEU 250 Ca 0.10 -4.70 0.03 0.00 -0.02 0.00 0.00 56.01 51.42 1bvr n LEU 250 Cb 0.33 0.20 0.19 0.00 -1.62 0.00 0.00 43.42 42.52 1bvr n LEU 250 CO 0.29 2.04 0.51 -0.81 -1.22 0.00 0.00 177.39 178.20 1bvr n PRO 251 N -0.06 0.14 -0.01 3.23 -0.04 -1.25 -2.93 135.00 134.08 1bvr n PRO 251 Ca 0.23 0.15 0.00 0.00 -0.04 0.00 0.00 63.50 63.84 1bvr n PRO 251 Cb 0.67 -1.50 0.01 0.00 -0.04 0.00 0.00 33.50 32.64 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 -1.19 2.26 -2.65 0.55 0.00 -1.26 -5.00 120.51 113.22 1bvr n ALA 252 Ca 0.04 -0.75 -0.37 0.00 0.00 0.00 0.00 53.44 52.35 1bvr n ALA 252 Cb 0.05 -0.03 -0.09 0.00 0.00 0.00 0.00 19.45 19.38 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 -0.53 5.28 -0.01 0.00 -1.32 -1.15 -5.06 115.64 112.85 1bvr s THR 253 Ca 0.01 0.40 -0.09 0.00 -1.21 0.00 0.00 61.69 60.81 1bvr s THR 253 Cb 0.01 -3.60 0.01 0.00 -1.51 0.00 0.00 72.50 67.40 1bvr s THR 253 CO 0.01 0.28 0.18 -0.89 -2.21 0.00 0.00 174.62 172.00 1bvr s THR 254 N 1.31 0.07 -2.02 5.08 2.01 -1.26 -4.61 115.64 116.22 1bvr s THR 254 Ca 0.12 -0.54 0.00 0.00 0.31 0.00 0.00 61.69 61.58 1bvr s THR 254 Cb -0.14 -0.45 0.00 0.00 0.01 0.00 0.00 72.50 71.92 1bvr s THR 254 CO 0.07 -0.30 0.00 0.61 -0.69 0.00 0.00 174.62 174.31 1bvr n GLY 255 N 1.65 1.61 3.89 4.40 0.00 0.20 -4.93 105.19 112.01 1bvr n GLY 255 Ca -0.21 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.60 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 -2.58 5.04 -0.09 1.61 -1.08 -1.23 -4.57 116.67 113.76 1bvr s ASP 256 Ca 0.00 -0.78 0.01 0.00 -0.52 0.00 0.00 52.55 51.26 1bvr s ASP 256 Cb 0.00 -0.45 0.02 0.00 -1.46 0.00 0.00 42.92 41.03 1bvr s ASP 256 CO 0.00 -0.73 -0.11 -0.63 0.52 0.00 0.00 175.17 174.23 1bvr s ILE 257 N -2.50 1.15 -0.33 4.11 1.01 -1.26 -0.93 121.20 122.45 1bvr s ILE 257 Ca 0.48 -0.43 -0.04 0.00 0.00 0.00 0.00 60.65 60.66 1bvr s ILE 257 Cb -0.03 -1.10 0.05 0.00 0.01 0.00 0.00 42.46 41.39 1bvr s ILE 257 CO 0.28 0.37 0.06 -0.63 0.00 0.00 0.00 174.94 175.03 1bvr s ILE 258 N 1.16 3.41 0.08 2.92 1.09 0.21 -4.96 121.20 125.13 1bvr s ILE 258 Ca -0.05 -1.29 -0.30 0.00 -1.10 0.00 0.00 60.65 57.91 1bvr s ILE 258 Cb -0.14 -2.96 -0.06 0.00 -1.06 0.00 0.00 42.46 38.23 1bvr s ILE 258 CO -0.02 -0.17 1.15 -0.31 -0.10 0.00 0.00 174.94 175.48 1bvr s TYR 259 N 1.32 3.50 -0.45 3.97 1.51 -1.26 -2.64 117.35 123.30 1bvr s TYR 259 Ca -0.03 1.42 0.09 0.00 -1.01 0.00 0.00 57.07 57.55 1bvr s TYR 259 Cb -0.20 -3.35 0.37 0.00 -0.11 0.00 0.00 41.96 38.67 1bvr s TYR 259 CO 0.01 -0.96 0.88 0.00 -1.11 0.00 0.00 175.55 174.36 1bvr n ALA 260 N 3.53 3.47 -2.20 3.71 0.00 -0.07 -4.86 120.51 124.08 1bvr n ALA 260 Ca 0.07 -3.93 -0.12 0.00 0.00 0.00 0.00 53.44 49.46 1bvr n ALA 260 Cb 0.47 -0.82 0.05 0.00 0.00 0.00 0.00 19.45 19.16 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 3.34 -0.31 0.00 5.75 -1.24 -3.96 116.55 120.11 1bvr n ASP 261 Ca 0.27 -3.21 -0.04 0.00 -0.01 0.00 0.00 54.79 51.79 1bvr n ASP 261 Cb 0.58 -0.40 -0.02 0.00 -1.03 0.00 0.00 41.12 40.26 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 -0.66 0.42 2.23 6.12 0.00 -1.26 -1.76 105.19 110.27 1bvr n GLY 262 Ca 0.28 -0.02 -0.03 0.00 0.00 0.00 0.00 46.02 46.25 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 0.44 0.62 0.29 -0.02 0.00 -1.26 -3.31 105.19 101.95 1bvr n GLY 263 Ca -0.04 -0.43 0.15 0.00 0.00 0.00 0.00 46.02 45.70 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 1.48 0.00 4.61 0.00 -1.61 -1.19 119.26 122.55 1bvr h ALA 264 Ca -0.07 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.83 1bvr h ALA 264 Cb 0.34 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.13 1bvr h ALA 264 CO 0.10 0.02 0.00 -2.39 0.00 0.00 0.00 179.25 176.98 1bvr n HIS 265 N -3.81 0.00 0.06 0.00 1.44 -1.26 -3.29 115.22 108.36 1bvr n HIS 265 Ca -0.03 0.00 0.11 0.00 -2.01 0.00 0.00 57.72 55.79 1bvr n HIS 265 Cb 0.11 -0.48 -0.11 0.00 0.12 0.00 0.00 29.99 29.63 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 -1.48 0.18 -3.79 0.61 -2.24 -0.45 -4.95 114.28 102.17 1bvr n THR 266 Ca 0.08 -0.50 -0.32 0.00 -2.27 0.00 0.00 64.05 61.04 1bvr n THR 266 Cb 0.32 -0.07 -0.04 0.00 -2.10 0.00 0.00 70.33 68.43 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 -3.46 3.54 -0.18 -0.78 -1.52 -1.21 -5.01 119.66 111.04 1bvr s GLN 267 Ca -0.05 -0.24 -0.04 0.00 -1.95 0.00 0.00 55.36 53.08 1bvr s GLN 267 Cb 0.13 -2.96 -0.22 0.00 -0.22 0.00 0.00 33.01 29.74 1bvr s GLN 267 CO 0.87 0.55 0.12 -0.11 -0.25 0.00 0.00 175.29 176.47 1bvr n LEU 268 N 0.29 2.73 0.00 2.90 7.94 -1.26 -4.98 117.00 124.62 1bvr n LEU 268 Ca -0.04 0.09 0.00 0.00 -1.11 0.00 0.00 56.01 54.94 1bvr n LEU 268 Cb 0.52 -1.03 0.00 0.00 0.53 0.00 0.00 43.42 43.43 1bvr n LEU 268 CO 0.49 0.86 0.11 0.18 -1.11 0.00 0.00 177.39 177.93