#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1bvr s GLY 3 N 0.00 -0.52 0.07 1.09 0.00 -1.26 -4.93 107.32 101.76 1bvr s GLY 3 Ca 0.00 0.38 -0.18 0.00 0.00 0.00 0.00 44.72 44.92 1bvr s GLY 3 CO 0.00 0.12 1.38 1.41 0.00 0.00 0.00 173.10 176.01 1bvr h LEU 4 N 2.00 0.54 -2.76 0.66 3.38 -1.98 -3.32 115.31 113.82 1bvr h LEU 4 Ca -0.31 -0.47 0.00 0.00 0.09 0.00 0.00 57.88 57.19 1bvr h LEU 4 Cb 1.30 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 41.90 1bvr h LEU 4 CO 0.35 0.90 0.00 0.18 0.09 0.00 0.00 178.44 179.96 1bvr n LEU 5 N -4.44 3.46 -4.47 1.67 4.32 -1.12 -4.74 117.00 111.68 1bvr n LEU 5 Ca -0.05 -1.95 -0.51 0.00 -0.02 0.00 0.00 56.01 53.47 1bvr n LEU 5 Cb 0.40 -0.36 -0.07 0.00 -1.62 0.00 0.00 43.42 41.78 1bvr n LEU 5 CO 0.41 0.86 1.75 -0.67 -1.22 0.00 0.00 177.39 178.52 1bvr n ASP 6 N 1.14 2.21 0.00 -1.43 -0.08 0.52 -0.99 116.55 117.91 1bvr n ASP 6 Ca 0.18 0.49 0.00 0.00 -1.51 0.00 0.00 54.79 53.96 1bvr n ASP 6 Cb 0.53 -1.26 0.00 0.00 2.34 0.00 0.00 41.12 42.74 1bvr n ASP 6 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1bvr n GLY 7 N 6.28 1.03 3.70 0.27 0.00 -0.12 -4.90 105.19 111.44 1bvr n GLY 7 Ca 0.39 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 46.00 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 -0.86 4.47 -0.22 1.61 -0.14 -0.16 -4.91 119.74 119.53 1bvr s LYS 8 Ca 0.00 1.21 -0.23 0.00 -1.36 0.00 0.00 55.97 55.60 1bvr s LYS 8 Cb 0.00 -3.48 -0.02 0.00 -1.68 0.00 0.00 37.83 32.65 1bvr s LYS 8 CO 0.00 -0.09 0.73 0.50 -0.76 0.00 0.00 175.35 175.73 1bvr s ARG 9 N 1.23 4.19 -0.01 1.68 6.06 -1.26 -2.59 118.95 128.24 1bvr s ARG 9 Ca 0.46 0.77 0.01 0.00 -2.50 0.00 0.00 55.73 54.47 1bvr s ARG 9 Cb -0.19 -3.62 0.01 0.00 0.06 0.00 0.00 34.95 31.21 1bvr s ARG 9 CO 0.22 -0.39 -0.03 0.42 -2.50 0.00 0.00 175.30 173.02 1bvr s ILE 10 N 2.41 0.28 -0.24 4.11 1.01 0.19 0.17 121.20 129.13 1bvr s ILE 10 Ca 0.32 -0.09 -0.11 0.00 0.00 0.00 0.00 60.65 60.76 1bvr s ILE 10 Cb -0.16 -0.28 -0.05 0.00 0.01 0.00 0.00 42.46 41.98 1bvr s ILE 10 CO 0.09 0.11 0.18 -0.22 0.00 0.00 0.00 174.94 175.10 1bvr s LEU 11 N 0.28 4.11 -0.29 2.97 0.20 0.17 -2.35 118.68 123.77 1bvr s LEU 11 Ca -0.03 0.12 -0.02 0.00 0.69 0.00 0.00 54.13 54.90 1bvr s LEU 11 Cb -0.06 -2.13 0.05 0.00 -0.43 0.00 0.00 46.19 43.62 1bvr s LEU 11 CO -0.01 0.04 -0.01 -0.69 -0.29 0.00 0.00 176.35 175.39 1bvr s VAL 12 N 1.17 2.95 -0.36 1.68 1.01 -1.23 -1.51 120.40 124.11 1bvr s VAL 12 Ca 0.08 -1.33 -0.14 0.00 0.00 0.00 0.00 61.98 60.59 1bvr s VAL 12 Cb -0.14 -2.67 -0.01 0.00 0.00 0.00 0.00 36.38 33.57 1bvr s VAL 12 CO 0.06 -0.05 0.29 -0.94 0.00 0.00 0.00 175.10 174.45 1bvr s SER 13 N 1.26 6.10 0.00 3.32 1.04 -0.47 -3.68 113.70 121.27 1bvr s SER 13 Ca -0.05 -0.51 0.00 0.00 0.48 0.00 0.00 55.95 55.88 1bvr s SER 13 Cb -0.19 -2.16 0.00 0.00 0.10 0.00 0.00 66.02 63.77 1bvr s SER 13 CO -0.02 -0.33 0.00 0.61 0.98 0.00 0.00 173.24 174.49 1bvr n GLY 14 N 5.09 0.68 3.63 7.32 0.00 -1.25 -0.59 105.19 120.07 1bvr n GLY 14 Ca -0.11 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.52 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 -1.30 5.16 -0.01 -0.61 1.01 -1.26 -4.50 121.20 119.69 1bvr s ILE 15 Ca 0.00 0.68 0.01 0.00 0.00 0.00 0.00 60.65 61.34 1bvr s ILE 15 Cb 0.00 -3.74 -0.01 0.00 0.01 0.00 0.00 42.46 38.72 1bvr s ILE 15 CO 0.00 0.17 0.00 0.00 0.00 0.00 0.00 174.94 175.11 1bvr n ILE 16 N 4.86 0.09 -3.80 2.92 0.00 -1.26 -4.78 119.36 117.39 1bvr n ILE 16 Ca -0.07 -0.05 -0.10 0.00 0.00 0.00 0.00 62.75 62.53 1bvr n ILE 16 Cb 0.51 -0.87 -0.07 0.00 0.00 0.00 0.00 39.64 39.20 1bvr n ILE 16 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 176.55 176.97 1bvr s THR 17 N -2.03 0.11 -0.03 9.51 -4.23 -1.26 -4.83 115.64 112.88 1bvr s THR 17 Ca -0.01 -0.94 0.30 0.00 -1.18 0.00 0.00 61.69 59.86 1bvr s THR 17 Cb 0.00 -1.15 0.31 0.00 1.34 0.00 0.00 72.50 73.01 1bvr s THR 17 CO 0.05 -0.52 1.90 0.44 -0.54 0.00 0.00 174.62 175.95 1bvr h ASP 18 N 2.94 0.00 0.15 3.99 3.32 -1.95 0.57 116.42 125.44 1bvr h ASP 18 Ca -0.33 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.72 1bvr h ASP 18 Cb 1.20 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.75 1bvr h ASP 18 CO 0.51 0.00 -0.65 -1.54 -1.72 0.00 0.00 179.24 175.85 1bvr n SER 19 N -2.61 1.13 -4.73 6.45 3.41 -1.26 -4.73 113.62 111.28 1bvr n SER 19 Ca -0.00 -0.93 -0.35 0.00 -0.26 0.00 0.00 58.87 57.32 1bvr n SER 19 Cb 0.16 0.57 -0.08 0.00 -0.26 0.00 0.00 64.21 64.59 1bvr n SER 19 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 1bvr s SER 20 N -2.80 5.68 0.00 4.04 1.04 0.19 -4.44 113.70 117.41 1bvr s SER 20 Ca 0.14 0.23 0.00 0.00 0.48 0.00 0.00 55.95 56.80 1bvr s SER 20 Cb 0.17 -1.77 0.00 0.00 0.10 0.00 0.00 66.02 64.52 1bvr s SER 20 CO 0.71 0.34 0.00 -0.38 0.98 0.00 0.00 173.24 174.89 1bvr n ILE 21 N 2.42 0.00 0.06 -1.02 -0.00 -1.26 -1.19 119.36 118.37 1bvr n ILE 21 Ca -0.19 0.00 -0.12 0.00 -0.00 0.00 0.00 62.75 62.44 1bvr n ILE 21 Cb 0.54 0.00 -0.08 0.00 -0.00 0.00 0.00 39.64 40.10 1bvr n ILE 21 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55 1bvr h ALA 22 N 0.00 -0.87 -0.37 -1.39 0.00 -1.88 0.62 119.26 115.37 1bvr h ALA 22 Ca 0.00 -0.08 0.11 0.00 0.00 0.00 0.00 54.91 54.94 1bvr h ALA 22 Cb 0.00 0.83 -0.01 0.00 0.00 0.00 0.00 17.79 18.61 1bvr h ALA 22 CO 0.00 -0.98 1.03 0.35 0.00 0.00 0.00 179.25 179.64 1bvr h PHE 23 N -0.55 0.00 0.00 0.00 3.04 -1.29 0.72 116.94 118.86 1bvr h PHE 23 Ca 0.00 0.00 0.00 0.00 3.98 0.00 0.00 57.97 61.95 1bvr h PHE 23 Cb 0.57 0.00 0.00 0.00 2.56 0.00 0.00 35.95 39.08 1bvr h PHE 23 CO -0.46 0.00 -0.14 0.45 -2.02 0.00 0.00 178.31 176.14 1bvr h HIS 24 N 0.00 0.00 -0.85 0.41 -0.00 -0.97 -3.17 115.15 110.57 1bvr h HIS 24 Ca 0.18 0.00 0.19 0.00 -0.00 0.00 0.00 60.37 60.74 1bvr h HIS 24 Cb 2.23 0.00 -0.16 0.00 -0.00 0.00 0.00 27.41 29.48 1bvr h HIS 24 CO 0.00 0.00 -0.10 0.82 -0.00 0.00 0.00 177.93 178.65 1bvr h ILE 25 N -0.83 0.18 -0.34 2.45 2.04 0.11 -1.17 117.51 119.95 1bvr h ILE 25 Ca 0.00 -0.01 0.04 0.00 1.00 0.00 0.00 64.86 65.89 1bvr h ILE 25 Cb 0.14 0.14 -0.04 0.00 -0.74 0.00 0.00 36.82 36.32 1bvr h ILE 25 CO 0.00 0.01 0.09 0.00 0.00 0.00 0.00 178.15 178.25 1bvr h ALA 26 N 1.83 0.37 -0.40 1.87 0.00 -1.41 0.89 119.26 122.42 1bvr h ALA 26 Ca 0.45 0.05 -0.11 0.00 0.00 0.00 0.00 54.91 55.30 1bvr h ALA 26 Cb 0.78 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.60 1bvr h ALA 26 CO -0.82 -0.31 -0.17 0.07 0.00 0.00 0.00 179.25 178.02 1bvr h ARG 27 N 0.23 0.83 -0.34 0.00 0.11 -1.20 0.93 114.38 114.94 1bvr h ARG 27 Ca 0.16 -0.35 -0.01 0.00 0.10 0.00 0.00 59.98 59.87 1bvr h ARG 27 Cb 0.15 -0.03 -0.02 0.00 1.11 0.00 0.00 29.97 31.19 1bvr h ARG 27 CO -0.18 0.99 0.16 0.28 0.10 0.00 0.00 179.97 181.32 1bvr h VAL 28 N 0.64 1.16 -0.40 0.08 2.07 -0.92 0.49 116.25 119.37 1bvr h VAL 28 Ca 0.09 -0.46 -0.13 0.00 0.82 0.00 0.00 66.70 67.02 1bvr h VAL 28 Cb 0.73 0.84 -0.01 0.00 -1.52 0.00 0.00 31.29 31.33 1bvr h VAL 28 CO 0.06 0.17 -0.28 0.00 0.02 0.00 0.00 177.57 177.53 1bvr h ALA 29 N 1.02 0.74 0.00 1.67 0.00 0.11 -1.75 119.26 121.05 1bvr h ALA 29 Ca 0.12 -0.41 0.00 0.00 0.00 0.00 0.00 54.91 54.62 1bvr h ALA 29 Cb 0.12 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.76 1bvr h ALA 29 CO -0.01 0.66 0.00 0.37 0.00 0.00 0.00 179.25 180.26 1bvr h GLN 30 N 0.73 0.00 0.05 0.00 4.15 0.14 -2.13 115.11 118.05 1bvr h GLN 30 Ca 0.08 0.00 -0.32 0.00 0.77 0.00 0.00 58.65 59.19 1bvr h GLN 30 Cb 0.83 0.00 -0.04 0.00 0.21 0.00 0.00 27.48 28.49 1bvr h GLN 30 CO 0.07 0.00 -1.81 0.39 -1.93 0.00 0.00 178.83 175.55 1bvr n GLU 31 N -2.84 0.68 0.00 1.69 1.02 0.17 -4.22 120.64 117.13 1bvr n GLU 31 Ca 0.02 0.29 0.00 0.00 -0.02 0.00 0.00 57.16 57.45 1bvr n GLU 31 Cb 0.34 -1.76 0.00 0.00 -0.02 0.00 0.00 31.44 29.99 1bvr n GLU 31 CO 0.00 0.00 0.00 1.04 1.18 0.00 0.00 177.13 179.35 1bvr n GLN 32 N -3.21 0.92 -0.83 3.49 1.13 -0.70 -4.80 117.38 113.37 1bvr n GLN 32 Ca -0.22 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 54.84 1bvr n GLN 32 Cb 1.05 -1.21 0.00 0.00 0.11 0.00 0.00 30.24 30.20 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 0.35 1.03 3.70 1.08 0.00 -1.24 0.19 105.19 110.29 1bvr n GLY 33 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 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 -3.48 3.36 -0.23 4.61 0.00 -0.83 -0.95 121.76 124.24 1bvr s ALA 34 Ca 0.00 0.52 -0.17 0.00 0.00 0.00 0.00 51.96 52.31 1bvr s ALA 34 Cb 0.00 -3.43 -0.03 0.00 0.00 0.00 0.00 23.12 19.66 1bvr s ALA 34 CO 0.00 -0.53 0.45 -1.14 0.00 0.00 0.00 175.76 174.55 1bvr s GLN 35 N 1.70 4.12 0.32 0.00 -0.44 -1.07 -4.21 119.66 120.08 1bvr s GLN 35 Ca 0.52 0.25 0.10 0.00 -2.50 0.00 0.00 55.36 53.73 1bvr s GLN 35 Cb -0.22 -3.60 -0.05 0.00 -1.64 0.00 0.00 33.01 27.50 1bvr s GLN 35 CO 0.23 -0.20 -0.04 -0.51 0.50 0.00 0.00 175.29 175.27 1bvr s LEU 36 N 1.81 2.92 -0.17 3.68 1.43 -1.25 -0.64 118.68 126.46 1bvr s LEU 36 Ca 0.20 -0.96 -0.02 0.00 -1.03 0.00 0.00 54.13 52.32 1bvr s LEU 36 Cb -0.15 -1.33 0.05 0.00 0.03 0.00 0.00 46.19 44.79 1bvr s LEU 36 CO 0.09 -0.14 0.01 0.68 0.23 0.00 0.00 176.35 177.22 1bvr s VAL 37 N -2.49 0.63 0.40 -1.59 -7.23 -0.99 -4.52 120.40 104.61 1bvr s VAL 37 Ca 0.33 -0.46 -0.03 0.00 -1.81 0.00 0.00 61.98 60.01 1bvr s VAL 37 Cb -0.02 -1.01 -0.04 0.00 0.56 0.00 0.00 36.38 35.88 1bvr s VAL 37 CO 0.18 -0.06 0.65 -0.76 -0.31 0.00 0.00 175.10 174.80 1bvr s LEU 38 N 1.83 3.86 0.06 1.32 1.43 -0.63 -3.50 118.68 123.04 1bvr s LEU 38 Ca 0.00 0.68 0.10 0.00 -1.03 0.00 0.00 54.13 53.88 1bvr s LEU 38 Cb -0.16 -3.58 -0.03 0.00 0.03 0.00 0.00 46.19 42.45 1bvr s LEU 38 CO -0.07 -0.40 -0.26 0.42 0.23 0.00 0.00 176.35 176.26 1bvr s THR 39 N -2.47 2.15 0.16 5.49 -4.23 -1.24 -0.48 115.64 115.02 1bvr s THR 39 Ca 0.44 -1.46 -0.03 0.00 -1.18 0.00 0.00 61.69 59.45 1bvr s THR 39 Cb -0.10 -1.85 -0.03 0.00 1.34 0.00 0.00 72.50 71.86 1bvr s THR 39 CO 0.39 0.31 0.15 -0.83 -0.54 0.00 0.00 174.62 174.10 1bvr s GLY 40 N -1.39 0.94 0.00 3.99 0.00 -0.89 -3.80 107.32 106.17 1bvr s GLY 40 Ca 0.12 -1.35 0.00 0.00 0.00 0.00 0.00 44.72 43.49 1bvr s GLY 40 CO 0.03 -1.21 0.00 0.33 0.00 0.00 0.00 173.10 172.25 1bvr n PHE 41 N -0.17 0.00 -1.03 1.90 -0.00 -1.26 -2.07 117.46 114.83 1bvr n PHE 41 Ca -0.04 0.00 -0.02 0.00 -0.00 0.00 0.00 57.45 57.38 1bvr n PHE 41 Cb 0.64 0.00 0.32 0.00 -0.00 0.00 0.00 39.48 40.44 1bvr n PHE 41 CO 0.00 0.00 0.00 -0.25 -0.00 0.00 0.00 176.76 176.51 1bvr n ASP 42 N 0.00 4.91 -2.71 -2.13 8.00 -1.26 -4.41 116.55 118.94 1bvr n ASP 42 Ca 0.00 -3.18 -0.07 0.00 0.71 0.00 0.00 54.79 52.25 1bvr n ASP 42 Cb 0.00 -0.72 0.09 0.00 -0.02 0.00 0.00 41.12 40.47 1bvr n ASP 42 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1bvr n ARG 43 N -0.06 0.70 0.25 -1.24 5.12 -1.26 -4.98 116.66 115.19 1bvr n ARG 43 Ca 0.37 -1.50 0.10 0.00 -1.93 0.00 0.00 57.85 54.89 1bvr n ARG 43 Cb 1.32 -0.82 0.65 0.00 -1.16 0.00 0.00 32.46 32.44 1bvr n ARG 43 CO 0.00 0.00 0.00 -0.07 -1.93 0.00 0.00 177.63 175.63 1bvr h LEU 44 N 2.97 0.00 -1.60 0.55 3.38 -1.92 0.71 115.31 119.41 1bvr h LEU 44 Ca -0.17 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.75 1bvr h LEU 44 Cb 1.13 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.87 1bvr h LEU 44 CO 0.10 0.15 -0.22 0.03 0.09 0.00 0.00 178.44 178.60 1bvr h ARG 45 N 0.00 0.00 0.15 1.13 3.08 -1.97 0.21 114.38 116.98 1bvr h ARG 45 Ca -0.00 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.04 1bvr h ARG 45 Cb 0.36 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.41 1bvr h ARG 45 CO 0.02 0.22 -0.07 1.25 -1.07 0.00 0.00 179.97 180.32 1bvr h LEU 46 N 0.00 -0.17 -1.93 3.04 5.85 -0.09 -3.30 115.31 118.71 1bvr h LEU 46 Ca -0.00 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.72 1bvr h LEU 46 Cb 0.41 0.04 0.00 0.00 0.37 0.00 0.00 40.66 41.49 1bvr h LEU 46 CO 0.03 0.05 0.14 -0.29 -0.34 0.00 0.00 178.44 178.03 1bvr h ILE 47 N -0.53 0.00 0.00 4.05 2.10 -0.75 -2.57 117.51 119.81 1bvr h ILE 47 Ca -0.02 0.00 0.00 0.00 1.08 0.00 0.00 64.86 65.92 1bvr h ILE 47 Cb 0.15 0.64 0.00 0.00 -1.09 0.00 0.00 36.82 36.52 1bvr h ILE 47 CO 0.03 0.00 0.00 1.67 -1.08 0.00 0.00 178.15 178.77 1bvr n GLN 48 N -2.62 0.00 0.06 2.19 0.00 0.71 -0.95 117.38 116.76 1bvr n GLN 48 Ca -0.02 0.00 0.02 0.00 -0.00 0.00 0.00 57.00 57.00 1bvr n GLN 48 Cb 0.18 -0.56 0.11 0.00 0.00 0.00 0.00 30.24 29.98 1bvr n GLN 48 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.06 174.93 1bvr n ARG 49 N -0.07 0.03 0.06 3.69 0.00 -1.22 0.18 116.66 119.33 1bvr n ARG 49 Ca 0.00 0.37 -0.12 0.00 -0.00 0.00 0.00 57.85 58.10 1bvr n ARG 49 Cb 0.00 -1.87 -0.08 0.00 0.00 0.00 0.00 32.46 30.51 1bvr n ARG 49 CO 0.00 0.00 0.00 0.97 0.00 0.00 0.00 177.63 178.60 1bvr h ILE 50 N 0.00 0.90 -0.74 5.15 6.09 -1.36 -3.31 117.51 124.24 1bvr h ILE 50 Ca 0.00 -1.04 0.11 0.00 -1.37 0.00 0.00 64.86 62.56 1bvr h ILE 50 Cb 0.55 1.47 -0.05 0.00 0.47 0.00 0.00 36.82 39.25 1bvr h ILE 50 CO 0.00 0.22 0.49 0.71 -3.07 0.00 0.00 178.15 176.49 1bvr h THR 51 N -0.79 0.89 -1.32 2.19 1.35 0.37 -2.44 112.91 113.15 1bvr h THR 51 Ca -0.02 -0.20 0.40 0.00 -0.55 0.00 0.00 66.41 66.04 1bvr h THR 51 Cb 0.52 0.27 -0.10 0.00 -1.73 0.00 0.00 68.15 67.11 1bvr h THR 51 CO 0.04 0.10 0.89 0.44 -0.25 0.00 0.00 175.52 176.74 1bvr h ASP 52 N 0.57 0.21 0.00 5.36 5.19 -1.62 1.34 116.42 127.48 1bvr h ASP 52 Ca 0.35 0.08 0.00 0.00 -0.62 0.00 0.00 57.03 56.84 1bvr h ASP 52 Cb 0.58 0.06 0.00 0.00 0.18 0.00 0.00 39.33 40.15 1bvr h ASP 52 CO -0.12 -0.06 0.06 0.54 -3.12 0.00 0.00 179.24 176.53 1bvr n ARG 53 N -4.48 0.12 -1.88 3.56 5.12 -0.92 -4.66 116.66 113.53 1bvr n ARG 53 Ca 0.33 0.62 -0.31 0.00 -1.93 0.00 0.00 57.85 56.56 1bvr n ARG 53 Cb 1.35 -1.97 0.01 0.00 -1.16 0.00 0.00 32.46 30.70 1bvr n ARG 53 CO 0.00 0.00 0.00 -0.51 -1.93 0.00 0.00 177.63 175.19 1bvr s LEU 54 N -4.38 3.26 -1.33 0.55 2.01 0.46 -5.00 118.68 114.25 1bvr s LEU 54 Ca -0.02 1.48 -0.16 0.00 0.01 0.00 0.00 54.13 55.44 1bvr s LEU 54 Cb 0.06 -4.48 0.07 0.00 0.01 0.00 0.00 46.19 41.85 1bvr s LEU 54 CO 0.18 -0.95 1.85 -0.81 1.01 0.00 0.00 176.35 177.62 1bvr n PRO 55 N -2.68 3.14 0.00 1.29 -0.04 -1.26 -4.89 135.00 130.56 1bvr n PRO 55 Ca 0.06 -3.16 0.00 0.00 -0.04 0.00 0.00 63.50 60.37 1bvr n PRO 55 Cb 0.54 -3.39 0.00 0.00 -0.04 0.00 0.00 33.50 30.61 1bvr n PRO 55 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1bvr n ALA 56 N 7.45 0.00 -2.55 0.55 0.00 -1.26 -4.71 120.51 119.98 1bvr n ALA 56 Ca 0.49 0.00 -0.35 0.00 0.00 0.00 0.00 53.44 53.58 1bvr n ALA 56 Cb 0.44 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.83 1bvr n ALA 56 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.50 177.71 1bvr s LYS 57 N -1.19 3.79 -0.29 0.00 2.47 -1.26 -4.99 119.74 118.27 1bvr s LYS 57 Ca 0.00 0.21 -0.15 0.00 -1.56 0.00 0.00 55.97 54.48 1bvr s LYS 57 Cb 0.00 -3.00 0.13 0.00 -1.46 0.00 0.00 37.83 33.50 1bvr s LYS 57 CO 0.00 0.56 0.83 0.00 0.16 0.00 0.00 175.35 176.90 1bvr s ALA 58 N -1.39 -2.19 0.92 3.13 0.00 -1.26 -4.80 121.76 116.17 1bvr s ALA 58 Ca 0.33 2.27 -0.11 0.00 0.00 0.00 0.00 51.96 54.45 1bvr s ALA 58 Cb -0.14 -1.70 0.15 0.00 0.00 0.00 0.00 23.12 21.43 1bvr s ALA 58 CO 0.18 -0.57 1.09 -1.25 0.00 0.00 0.00 175.76 175.22 1bvr s PRO 59 N 1.90 1.01 -0.17 0.00 0.04 -1.26 -4.71 135.00 131.81 1bvr s PRO 59 Ca -0.08 1.05 0.01 0.00 0.04 0.00 0.00 61.00 62.02 1bvr s PRO 59 Cb -0.06 -1.76 0.01 0.00 0.04 0.00 0.00 34.50 32.73 1bvr s PRO 59 CO -0.18 -2.48 -0.18 -1.17 0.04 0.00 0.00 177.00 173.04 1bvr s LEU 60 N -6.42 2.29 -0.21 -3.56 0.20 -1.26 -1.61 118.68 108.10 1bvr s LEU 60 Ca 0.65 -0.57 -0.08 0.00 0.69 0.00 0.00 54.13 54.81 1bvr s LEU 60 Cb -0.20 -1.52 -0.04 0.00 -0.43 0.00 0.00 46.19 44.00 1bvr s LEU 60 CO 0.58 0.04 0.10 -0.76 -0.29 0.00 0.00 176.35 176.02 1bvr s LEU 61 N 1.07 3.86 -0.59 -0.68 1.43 0.37 -4.95 118.68 119.18 1bvr s LEU 61 Ca -0.01 0.04 -0.27 0.00 -1.03 0.00 0.00 54.13 52.86 1bvr s LEU 61 Cb -0.14 -2.01 -0.01 0.00 0.03 0.00 0.00 46.19 44.06 1bvr s LEU 61 CO -0.06 0.10 1.67 -0.70 0.23 0.00 0.00 176.35 177.60 1bvr s GLU 62 N 0.83 2.93 0.00 1.70 2.12 -1.26 -2.08 118.70 122.93 1bvr s GLU 62 Ca 0.05 0.54 0.00 0.00 0.36 0.00 0.00 54.97 55.92 1bvr s GLU 62 Cb -0.13 -4.28 0.00 0.00 0.26 0.00 0.00 34.13 29.98 1bvr s GLU 62 CO 0.02 -2.39 0.00 -0.11 -0.54 0.00 0.00 175.26 172.25 1bvr n LEU 63 N 11.33 0.00 0.00 2.70 7.94 -0.88 -4.95 117.00 133.14 1bvr n LEU 63 Ca 0.16 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 55.06 1bvr n LEU 63 Cb 0.50 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.45 1bvr n LEU 63 CO 0.71 -0.11 0.00 -0.67 -1.11 0.00 0.00 177.39 176.21 1bvr n ASP 64 N -0.94 0.00 -0.85 1.96 2.03 -1.26 -4.66 116.55 112.82 1bvr n ASP 64 Ca 0.00 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.31 1bvr n ASP 64 Cb 0.00 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.40 1bvr n ASP 64 CO 0.00 0.00 0.00 1.33 -1.92 0.00 0.00 177.20 176.61 1bvr n VAL 65 N 0.00 0.13 -0.05 5.18 0.24 -1.26 0.70 118.33 123.27 1bvr n VAL 65 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.30 1bvr n VAL 65 Cb 0.00 -0.44 0.00 0.00 -1.47 0.00 0.00 33.84 31.93 1bvr n VAL 65 CO 0.00 0.00 0.00 1.67 -2.14 0.00 0.00 176.83 176.36 1bvr n GLN 66 N 0.75 0.45 -4.06 7.34 7.27 -1.26 -4.86 117.38 123.02 1bvr n GLN 66 Ca 0.00 -0.38 -0.35 0.00 0.07 0.00 0.00 57.00 56.34 1bvr n GLN 66 Cb 0.08 -0.88 -0.13 0.00 2.41 0.00 0.00 30.24 31.72 1bvr n GLN 66 CO 0.00 0.00 0.00 1.21 0.07 0.00 0.00 177.06 178.34 1bvr s ASN 67 N -0.17 4.67 0.14 1.69 3.04 0.22 -5.03 114.94 119.49 1bvr s ASN 67 Ca 0.00 -0.25 0.11 0.00 0.04 0.00 0.00 52.86 52.76 1bvr s ASN 67 Cb 0.00 -1.80 -0.12 0.00 -1.54 0.00 0.00 41.25 37.79 1bvr s ASN 67 CO 0.00 0.05 1.21 -0.33 -3.04 0.00 0.00 177.10 174.98 1bvr h GLU 68 N 7.63 0.00 0.00 0.43 3.07 -1.93 0.64 114.58 124.41 1bvr h GLU 68 Ca -0.37 0.00 -0.05 0.00 -0.50 0.00 0.00 59.36 58.45 1bvr h GLU 68 Cb 1.18 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 29.08 1bvr h GLU 68 CO 0.60 0.71 -0.22 0.93 -1.40 0.00 0.00 179.01 179.63 1bvr h GLU 69 N 0.00 0.00 -0.01 2.33 5.08 -1.96 0.72 114.58 120.74 1bvr h GLU 69 Ca -0.06 0.00 -0.06 0.00 -1.00 0.00 0.00 59.36 58.25 1bvr h GLU 69 Cb 1.66 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.92 1bvr h GLU 69 CO 0.10 0.22 -0.21 0.45 -1.00 0.00 0.00 179.01 178.56 1bvr h HIS 70 N 0.00 0.24 -0.55 4.33 3.86 -1.87 -2.71 115.15 118.44 1bvr h HIS 70 Ca -0.00 -0.12 -0.08 0.00 -1.16 0.00 0.00 60.37 59.01 1bvr h HIS 70 Cb 0.64 -0.03 -0.02 0.00 1.06 0.00 0.00 27.41 29.06 1bvr h HIS 70 CO 0.00 0.90 0.05 -0.07 0.86 0.00 0.00 177.93 179.67 1bvr h LEU 71 N -0.49 0.91 -0.94 2.43 -0.00 -0.46 -2.87 115.31 113.89 1bvr h LEU 71 Ca -0.02 -0.28 0.16 0.00 -0.00 0.00 0.00 57.88 57.74 1bvr h LEU 71 Cb 0.95 -0.24 -0.16 0.00 -0.00 0.00 0.00 40.66 41.20 1bvr h LEU 71 CO 0.04 0.97 -0.33 0.00 -0.00 0.00 0.00 178.44 179.11 1bvr h ALA 72 N 0.98 0.29 -0.44 1.53 0.00 0.42 0.39 119.26 122.44 1bvr h ALA 72 Ca 0.16 0.30 0.00 0.00 0.00 0.00 0.00 54.91 55.37 1bvr h ALA 72 Cb 0.47 0.89 0.00 0.00 0.00 0.00 0.00 17.79 19.15 1bvr h ALA 72 CO 0.02 -0.55 0.00 0.43 0.00 0.00 0.00 179.25 179.15 1bvr n SER 73 N -5.51 3.29 -0.08 0.00 7.64 -1.03 -4.62 113.62 113.30 1bvr n SER 73 Ca 0.11 -2.27 0.00 0.00 1.01 0.00 0.00 58.87 57.72 1bvr n SER 73 Cb 0.42 -0.46 0.00 0.00 -1.01 0.00 0.00 64.21 63.16 1bvr n SER 73 CO 0.00 0.00 0.00 -0.11 -3.01 0.00 0.00 175.04 171.92 1bvr n LEU 74 N 0.70 0.09 0.00 -3.43 0.00 0.14 -3.64 117.00 110.86 1bvr n LEU 74 Ca 0.17 -0.04 0.00 0.00 0.00 0.00 0.00 56.01 56.14 1bvr n LEU 74 Cb 0.62 -0.04 0.00 0.00 0.00 0.00 0.00 43.42 43.99 1bvr n LEU 74 CO 0.16 0.02 0.00 0.00 0.00 0.00 0.00 177.39 177.57 1bvr n ALA 75 N -0.38 2.81 -0.69 1.96 0.00 -1.26 -4.39 120.51 118.56 1bvr n ALA 75 Ca 0.00 -0.00 -0.20 0.00 0.00 0.00 0.00 53.44 53.24 1bvr n ALA 75 Cb 0.02 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.45 1bvr n ALA 75 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1bvr n GLY 76 N 3.57 2.96 0.00 0.00 0.00 -1.24 0.36 105.19 110.83 1bvr n GLY 76 Ca 0.00 -0.79 0.00 0.00 0.00 0.00 0.00 46.02 45.23 1bvr n GLY 76 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1bvr n ARG 77 N 4.09 0.00 0.05 1.61 1.74 -1.25 -4.69 116.66 118.20 1bvr n ARG 77 Ca 0.41 0.00 -0.22 0.00 -0.77 0.00 0.00 57.85 57.27 1bvr n ARG 77 Cb 0.16 0.00 -0.15 0.00 -1.02 0.00 0.00 32.46 31.45 1bvr n ARG 77 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 1bvr h VAL 78 N 0.00 0.84 0.00 1.55 2.07 -0.37 -2.72 116.25 117.61 1bvr h VAL 78 Ca 0.00 -2.47 -0.01 0.00 0.82 0.00 0.00 66.70 65.04 1bvr h VAL 78 Cb 0.00 2.67 -0.00 0.00 -1.52 0.00 0.00 31.29 32.44 1bvr h VAL 78 CO 0.00 0.87 -0.04 0.74 0.02 0.00 0.00 177.57 179.16 1bvr h THR 79 N 0.09 0.46 0.19 2.57 2.02 -1.44 0.20 112.91 117.00 1bvr h THR 79 Ca -0.37 -0.18 -0.35 0.00 0.77 0.00 0.00 66.41 66.29 1bvr h THR 79 Cb 2.07 1.12 0.01 0.00 -1.74 0.00 0.00 68.15 69.62 1bvr h THR 79 CO 0.15 0.04 -1.70 -0.08 0.37 0.00 0.00 175.52 174.30 1bvr h GLU 80 N 0.00 0.40 -0.64 6.66 4.22 -1.81 -3.32 114.58 120.10 1bvr h GLU 80 Ca -0.00 -0.69 0.01 0.00 0.08 0.00 0.00 59.36 58.76 1bvr h GLU 80 Cb 0.12 0.26 -0.03 0.00 0.50 0.00 0.00 28.75 29.59 1bvr h GLU 80 CO 0.00 1.32 0.42 0.00 -2.18 0.00 0.00 179.01 178.57 1bvr h ALA 81 N 0.16 1.55 -1.14 2.92 0.00 -0.36 -3.40 119.26 119.00 1bvr h ALA 81 Ca -0.32 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.54 1bvr h ALA 81 Cb 2.10 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 19.64 1bvr h ALA 81 CO 0.19 0.41 0.00 0.44 0.00 0.00 0.00 179.25 180.29 1bvr n ILE 82 N -4.44 0.00 -3.86 0.00 -5.35 -0.24 -4.98 119.36 100.48 1bvr n ILE 82 Ca 0.07 0.31 -0.09 0.00 -0.27 0.00 0.00 62.75 62.76 1bvr n ILE 82 Cb 0.05 -1.28 -0.07 0.00 -1.74 0.00 0.00 39.64 36.60 1bvr n ILE 82 CO 0.00 0.00 0.00 -0.83 -1.76 0.00 0.00 176.55 173.96 1bvr s GLY 83 N -2.19 0.20 -0.21 3.28 0.00 -1.25 -4.98 107.32 102.17 1bvr s GLY 83 Ca 0.00 -0.63 -0.02 0.00 0.00 0.00 0.00 44.72 44.07 1bvr s GLY 83 CO 0.00 -0.71 1.47 0.00 0.00 0.00 0.00 173.10 173.86 1bvr n ALA 84 N -0.17 2.70 0.00 3.20 0.00 -1.26 -2.14 120.51 122.84 1bvr n ALA 84 Ca -0.11 -0.74 0.00 0.00 0.00 0.00 0.00 53.44 52.58 1bvr n ALA 84 Cb 0.63 -2.49 0.00 0.00 0.00 0.00 0.00 19.45 17.59 1bvr n ALA 84 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1bvr n GLY 85 N 3.32 1.44 3.59 0.00 0.00 -1.26 -5.10 105.19 107.19 1bvr n GLY 85 Ca 0.17 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.80 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 -2.00 6.20 1.20 1.61 0.01 -0.91 -5.08 114.94 115.96 1bvr s ASN 86 Ca 0.00 0.16 -0.14 0.00 -0.71 0.00 0.00 52.86 52.17 1bvr s ASN 86 Cb 0.00 -2.19 0.29 0.00 0.41 0.00 0.00 41.25 39.76 1bvr s ASN 86 CO 0.00 -0.18 1.02 -0.54 -1.51 0.00 0.00 177.10 175.89 1bvr s LYS 87 N 2.00 -1.18 -0.02 -0.60 1.02 -1.26 -4.10 119.74 115.61 1bvr s LYS 87 Ca 0.13 0.68 0.05 0.00 0.02 0.00 0.00 55.97 56.85 1bvr s LYS 87 Cb -0.16 -1.54 -0.01 0.00 -0.52 0.00 0.00 37.83 35.60 1bvr s LYS 87 CO 0.10 -3.85 -0.17 -1.17 -0.92 0.00 0.00 175.35 169.34 1bvr s LEU 88 N -7.26 2.02 -0.22 3.17 0.20 -1.14 -4.75 118.68 110.70 1bvr s LEU 88 Ca 0.68 -0.31 0.03 0.00 0.69 0.00 0.00 54.13 55.22 1bvr s LEU 88 Cb -0.23 -0.89 -0.20 0.00 -0.43 0.00 0.00 46.19 44.44 1bvr s LEU 88 CO 0.63 0.20 -0.04 0.47 -0.29 0.00 0.00 176.35 177.33 1bvr n ASP 89 N 2.71 1.64 -4.29 3.68 8.00 0.45 -2.31 116.55 126.44 1bvr n ASP 89 Ca -0.15 -0.03 -0.26 0.00 0.71 0.00 0.00 54.79 55.06 1bvr n ASP 89 Cb 0.54 -0.25 -0.14 0.00 -0.02 0.00 0.00 41.12 41.25 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 -6.13 1.25 -0.45 0.44 0.00 -0.02 -1.87 107.32 100.55 1bvr s GLY 90 Ca -0.27 -1.19 0.02 0.00 0.00 0.00 0.00 44.72 43.28 1bvr s GLY 90 CO 0.68 -1.14 0.26 0.14 0.00 0.00 0.00 173.10 173.04 1bvr s VAL 91 N -0.93 1.38 -1.05 1.40 1.01 0.11 -0.66 120.40 121.67 1bvr s VAL 91 Ca 0.09 -2.63 -0.12 0.00 0.00 0.00 0.00 61.98 59.32 1bvr s VAL 91 Cb -0.09 -1.96 0.24 0.00 0.00 0.00 0.00 36.38 34.56 1bvr s VAL 91 CO 0.03 -0.93 1.09 0.68 0.00 0.00 0.00 175.10 175.97 1bvr s VAL 92 N 0.25 5.65 -0.01 2.92 -7.23 -0.57 0.62 120.40 122.04 1bvr s VAL 92 Ca 0.19 -2.93 -0.30 0.00 -1.81 0.00 0.00 61.98 57.13 1bvr s VAL 92 Cb -0.21 -4.64 -0.05 0.00 0.56 0.00 0.00 36.38 32.03 1bvr s VAL 92 CO -0.02 -1.25 1.40 -2.28 -0.31 0.00 0.00 175.10 172.64 1bvr s HIS 93 N -0.14 2.84 -0.19 2.82 5.04 0.55 -1.37 115.29 124.84 1bvr s HIS 93 Ca 0.30 0.82 0.23 0.00 -1.54 0.00 0.00 55.06 54.87 1bvr s HIS 93 Cb -0.08 -3.66 0.47 0.00 0.04 0.00 0.00 32.58 29.35 1bvr s HIS 93 CO -0.07 -2.42 1.14 0.43 -2.34 0.00 0.00 174.74 171.48 1bvr n SER 94 N 5.44 1.23 -4.63 9.88 7.64 0.24 -2.62 113.62 130.80 1bvr n SER 94 Ca 0.13 -2.02 -0.40 0.00 1.01 0.00 0.00 58.87 57.59 1bvr n SER 94 Cb 0.44 -0.36 -0.07 0.00 -1.01 0.00 0.00 64.21 63.20 1bvr n SER 94 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 1bvr s ILE 95 N -2.51 5.06 -0.21 0.44 1.01 -1.23 -4.65 121.20 119.11 1bvr s ILE 95 Ca 0.28 0.94 -0.28 0.00 0.00 0.00 0.00 60.65 61.59 1bvr s ILE 95 Cb 0.34 -3.85 0.12 0.00 0.01 0.00 0.00 42.46 39.08 1bvr s ILE 95 CO -0.08 0.09 1.00 -0.83 0.00 0.00 0.00 174.94 175.12 1bvr s GLY 96 N 1.46 -0.23 -0.19 6.18 0.00 -1.24 -4.50 107.32 108.80 1bvr s GLY 96 Ca 0.23 2.30 -0.31 0.00 0.00 0.00 0.00 44.72 46.94 1bvr s GLY 96 CO 0.09 1.41 1.14 -0.12 0.00 0.00 0.00 173.10 175.62 1bvr s PHE 97 N -0.48 -0.22 -0.30 1.90 5.36 -1.26 -4.85 117.98 118.13 1bvr s PHE 97 Ca 0.00 0.30 -0.12 0.00 -0.96 0.00 0.00 56.93 56.15 1bvr s PHE 97 Cb -0.03 0.49 0.16 0.00 -0.34 0.00 0.00 43.02 43.30 1bvr s PHE 97 CO -0.02 -0.24 0.86 1.41 -1.46 0.00 0.00 175.22 175.77 1bvr s MET 98 N -1.58 0.39 0.28 10.12 -2.45 -1.26 -4.11 119.30 120.70 1bvr s MET 98 Ca 0.05 0.91 -0.29 0.00 -1.25 0.00 0.00 55.69 55.11 1bvr s MET 98 Cb -0.01 0.54 -0.14 0.00 1.25 0.00 0.00 34.83 36.48 1bvr s MET 98 CO -0.04 -0.20 1.10 -0.35 1.05 0.00 0.00 175.02 176.58 1bvr n PRO 99 N 5.22 1.50 0.00 4.11 -0.04 -1.26 -4.81 135.00 139.71 1bvr n PRO 99 Ca -0.09 0.53 0.00 0.00 -0.04 0.00 0.00 63.50 63.90 1bvr n PRO 99 Cb 0.52 -1.97 0.00 0.00 -0.04 0.00 0.00 33.50 32.01 1bvr n PRO 99 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1bvr n GLN 100 N 0.93 0.00 -0.06 0.54 10.64 -1.26 -2.80 117.38 125.36 1bvr n GLN 100 Ca 0.10 0.00 -0.07 0.00 -1.83 0.00 0.00 57.00 55.20 1bvr n GLN 100 Cb 0.32 -0.92 -0.10 0.00 -0.86 0.00 0.00 30.24 28.68 1bvr n GLN 100 CO 0.00 0.00 0.00 0.25 -1.83 0.00 0.00 177.06 175.48 1bvr n THR 101 N 0.44 0.88 0.40 -0.39 -2.24 -1.26 -3.69 114.28 108.41 1bvr n THR 101 Ca 0.00 -0.54 0.12 0.00 -2.27 0.00 0.00 64.05 61.36 1bvr n THR 101 Cb 0.00 -0.68 0.22 0.00 -2.10 0.00 0.00 70.33 67.78 1bvr n THR 101 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1bvr n GLY 102 N 2.23 1.61 0.00 3.38 0.00 -1.12 -4.33 105.19 106.96 1bvr n GLY 102 Ca -0.21 -0.72 0.00 0.00 0.00 0.00 0.00 46.02 45.09 1bvr n GLY 102 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1bvr n MET 103 N 1.42 2.43 -0.05 1.61 2.00 -1.24 -1.52 117.12 121.76 1bvr n MET 103 Ca 0.19 0.00 -0.04 0.00 0.00 0.00 0.00 57.70 57.85 1bvr n MET 103 Cb 0.59 0.00 -0.01 0.00 0.00 0.00 0.00 33.22 33.80 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 2.87 -0.72 0.25 3.03 0.00 -0.37 -4.51 105.19 105.74 1bvr n GLY 104 Ca 0.00 -0.16 -0.03 0.00 0.00 0.00 0.00 46.02 45.83 1bvr n GLY 104 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 1bvr n ILE 105 N -3.88 -0.37 -2.82 -0.61 0.00 -1.26 -3.23 119.36 107.19 1bvr n ILE 105 Ca -0.07 1.51 -0.43 0.00 0.00 0.00 0.00 62.75 63.77 1bvr n ILE 105 Cb 0.25 -1.95 -0.04 0.00 0.00 0.00 0.00 39.64 37.90 1bvr n ILE 105 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 176.55 176.76 1bvr s ASN 106 N -5.26 6.37 0.11 9.51 2.47 -1.24 -4.90 114.94 121.99 1bvr s ASN 106 Ca -0.08 -0.26 -0.25 0.00 0.42 0.00 0.00 52.86 52.68 1bvr s ASN 106 Cb 0.11 -2.45 -0.14 0.00 -1.45 0.00 0.00 41.25 37.32 1bvr s ASN 106 CO 0.43 -1.23 0.54 -2.65 -3.72 0.00 0.00 177.10 170.48 1bvr n PRO 107 N 7.50 0.00 -0.27 0.43 -0.02 -1.20 -4.23 135.00 137.22 1bvr n PRO 107 Ca 0.03 0.00 0.07 0.00 -2.02 0.00 0.00 63.50 61.58 1bvr n PRO 107 Cb 0.48 -0.91 0.15 0.00 -0.02 0.00 0.00 33.50 33.20 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 0.35 0.36 0.17 6.00 7.35 -1.26 0.85 117.46 131.27 1bvr n PHE 108 Ca 0.15 0.92 0.12 0.00 -0.76 0.00 0.00 57.45 57.87 1bvr n PHE 108 Cb 0.16 -0.99 0.03 0.00 0.35 0.00 0.00 39.48 39.02 1bvr n PHE 108 CO 0.00 0.00 0.00 0.74 -0.76 0.00 0.00 176.76 176.74 1bvr h PHE 109 N 0.00 0.00 0.00 -5.13 0.04 -1.93 -3.37 116.94 106.56 1bvr h PHE 109 Ca 0.40 0.00 0.00 0.00 2.80 0.00 0.00 57.97 61.17 1bvr h PHE 109 Cb 0.71 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.86 1bvr h PHE 109 CO -0.50 0.00 0.00 -0.25 -0.60 0.00 0.00 178.31 176.96 1bvr n ASP 110 N -2.62 0.00 -4.84 2.17 9.92 0.25 -4.81 116.55 116.62 1bvr n ASP 110 Ca 0.01 0.42 -0.21 0.00 -0.53 0.00 0.00 54.79 54.47 1bvr n ASP 110 Cb 0.53 -0.44 -0.04 0.00 -0.64 0.00 0.00 41.12 40.53 1bvr n ASP 110 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1bvr s ALA 111 N -2.89 3.72 0.00 2.24 0.00 -1.24 -4.99 121.76 118.60 1bvr s ALA 111 Ca 0.04 -1.56 0.00 0.00 0.00 0.00 0.00 51.96 50.44 1bvr s ALA 111 Cb 0.04 -1.21 0.00 0.00 0.00 0.00 0.00 23.12 21.95 1bvr s ALA 111 CO 0.12 0.11 0.00 -0.35 0.00 0.00 0.00 175.76 175.64 1bvr n PRO 112 N -1.28 1.48 0.05 0.00 -0.04 -1.26 -5.07 135.00 128.88 1bvr n PRO 112 Ca -0.04 0.00 -0.03 0.00 -0.04 0.00 0.00 63.50 63.39 1bvr n PRO 112 Cb 0.59 0.00 -0.01 0.00 -0.04 0.00 0.00 33.50 34.04 1bvr n PRO 112 CO 0.00 0.00 0.00 -0.92 -0.04 0.00 0.00 175.50 174.54 1bvr h TYR 113 N 0.29 -0.16 0.00 0.54 3.20 -2.01 -3.36 116.97 115.47 1bvr h TYR 113 Ca 0.00 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.87 1bvr h TYR 113 Cb 0.00 0.05 0.00 0.00 1.54 0.00 0.00 36.73 38.32 1bvr h TYR 113 CO 0.00 -0.10 0.00 0.00 -1.64 0.00 0.00 178.16 176.42 1bvr n ALA 114 N -2.30 0.00 -0.24 1.82 0.00 -1.26 0.13 120.51 118.66 1bvr n ALA 114 Ca -0.02 0.00 -0.07 0.00 0.00 0.00 0.00 53.44 53.35 1bvr n ALA 114 Cb 0.07 0.00 0.04 0.00 0.00 0.00 0.00 19.45 19.56 1bvr n ALA 114 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 1bvr h ASP 115 N 0.00 0.98 -0.04 0.00 3.32 -1.97 0.12 116.42 118.83 1bvr h ASP 115 Ca 0.00 -0.21 -0.01 0.00 0.02 0.00 0.00 57.03 56.84 1bvr h ASP 115 Cb 0.00 -0.26 -0.00 0.00 0.22 0.00 0.00 39.33 39.29 1bvr h ASP 115 CO 0.00 0.93 -0.00 0.58 -1.72 0.00 0.00 179.24 179.02 1bvr h VAL 116 N 0.98 1.27 -0.80 -1.35 2.07 0.98 0.16 116.25 119.56 1bvr h VAL 116 Ca 0.22 -0.83 0.03 0.00 0.82 0.00 0.00 66.70 66.94 1bvr h VAL 116 Cb 0.29 1.76 -0.04 0.00 -1.52 0.00 0.00 31.29 31.77 1bvr h VAL 116 CO -0.01 0.22 0.53 0.28 0.02 0.00 0.00 177.57 178.61 1bvr h SER 117 N -0.25 0.87 0.57 0.57 0.02 -1.40 -0.77 113.55 113.15 1bvr h SER 117 Ca 0.01 -0.01 -0.11 0.00 -0.84 0.00 0.00 61.79 60.84 1bvr h SER 117 Cb 0.36 -0.21 -0.02 0.00 0.14 0.00 0.00 62.40 62.68 1bvr h SER 117 CO 0.00 0.61 -0.50 0.50 -1.14 0.00 0.00 176.83 176.30 1bvr h LYS 118 N 1.02 0.00 0.15 3.45 3.64 -0.56 -3.20 116.57 121.06 1bvr h LYS 118 Ca 0.31 0.00 -0.34 0.00 -1.27 0.00 0.00 60.65 59.35 1bvr h LYS 118 Cb -0.01 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 31.81 1bvr h LYS 118 CO -0.08 0.50 -1.73 0.78 -2.27 0.00 0.00 179.45 176.65 1bvr h GLY 119 N 1.63 0.37 0.06 5.01 0.00 -0.21 -3.36 103.07 106.57 1bvr h GLY 119 Ca -0.01 -0.94 0.17 0.00 0.00 0.00 0.00 47.33 46.55 1bvr h GLY 119 CO 0.07 0.83 0.37 -2.22 0.00 0.00 0.00 176.54 175.58 1bvr h ILE 120 N 0.09 0.62 -1.02 2.60 2.04 -1.19 0.14 117.51 120.78 1bvr h ILE 120 Ca -0.33 -0.17 0.30 0.00 1.00 0.00 0.00 64.86 65.66 1bvr h ILE 120 Cb 2.07 0.09 -0.04 0.00 -0.74 0.00 0.00 36.82 38.20 1bvr h ILE 120 CO 0.16 0.09 1.04 -0.74 0.00 0.00 0.00 178.15 178.70 1bvr h HIS 121 N 0.49 0.00 0.00 1.37 2.76 -1.70 0.29 115.15 118.36 1bvr h HIS 121 Ca 0.48 0.00 -0.11 0.00 -2.20 0.00 0.00 60.37 58.53 1bvr h HIS 121 Cb 0.77 0.00 -0.02 0.00 1.55 0.00 0.00 27.41 29.71 1bvr h HIS 121 CO -0.14 0.00 -1.43 -0.89 -1.30 0.00 0.00 177.93 174.17 1bvr n ILE 122 N -3.50 0.44 0.00 6.26 -0.00 -0.60 -2.72 119.36 119.24 1bvr n ILE 122 Ca 0.22 -0.19 0.00 0.00 -0.00 0.00 0.00 62.75 62.79 1bvr n ILE 122 Cb 1.36 -0.79 0.00 0.00 -0.00 0.00 0.00 39.64 40.22 1bvr n ILE 122 CO 0.00 0.00 0.00 -1.20 -0.00 0.00 0.00 176.55 175.35 1bvr n SER 123 N -2.62 0.00 0.00 4.38 7.64 0.39 -3.67 113.62 119.73 1bvr n SER 123 Ca -0.13 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.75 1bvr n SER 123 Cb 0.66 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.86 1bvr n SER 123 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1bvr n ALA 124 N -3.00 0.00 -0.10 -0.43 0.00 0.83 -3.64 120.51 114.17 1bvr n ALA 124 Ca 0.00 0.00 0.01 0.00 0.00 0.00 0.00 53.44 53.45 1bvr n ALA 124 Cb 0.00 0.00 0.03 0.00 0.00 0.00 0.00 19.45 19.48 1bvr n ALA 124 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.50 178.48 1bvr n TYR 125 N 0.00 0.06 -0.19 0.00 9.36 -0.70 -2.79 117.16 122.89 1bvr n TYR 125 Ca 0.00 0.34 -0.05 0.00 3.32 0.00 0.00 57.90 61.52 1bvr n TYR 125 Cb 0.00 -0.64 -0.04 0.00 -0.63 0.00 0.00 39.34 38.03 1bvr n TYR 125 CO 0.00 0.00 0.00 0.45 0.22 0.00 0.00 176.86 177.53 1bvr n SER 126 N -4.44 -0.47 -0.09 2.98 2.88 -1.10 0.12 113.62 113.50 1bvr n SER 126 Ca 0.04 0.83 0.26 0.00 -1.33 0.00 0.00 58.87 58.66 1bvr n SER 126 Cb 0.13 -0.11 0.67 0.00 -0.75 0.00 0.00 64.21 64.15 1bvr n SER 126 CO 0.00 0.00 0.00 0.22 -1.23 0.00 0.00 175.04 174.03 1bvr h TYR 127 N 0.00 0.00 -1.47 0.66 3.20 -1.72 0.49 116.97 118.13 1bvr h TYR 127 Ca 0.08 0.00 -0.64 0.00 3.14 0.00 0.00 58.73 61.31 1bvr h TYR 127 Cb 0.20 0.00 -0.21 0.00 1.54 0.00 0.00 36.73 38.26 1bvr h TYR 127 CO -0.47 0.00 0.93 0.00 -1.64 0.00 0.00 178.16 176.98 1bvr n ALA 128 N -2.42 6.49 -0.04 1.82 0.00 0.33 -3.83 120.51 122.86 1bvr n ALA 128 Ca 0.16 -3.66 0.00 0.00 0.00 0.00 0.00 53.44 49.94 1bvr n ALA 128 Cb 1.01 -2.20 0.00 0.00 0.00 0.00 0.00 19.45 18.26 1bvr n ALA 128 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1bvr n SER 129 N 0.48 0.00 0.15 0.00 3.41 0.17 -4.85 113.62 112.98 1bvr n SER 129 Ca 0.52 0.00 0.19 0.00 -0.26 0.00 0.00 58.87 59.32 1bvr n SER 129 Cb 0.39 0.32 0.71 0.00 -0.26 0.00 0.00 64.21 65.36 1bvr n SER 129 CO 0.00 0.00 0.00 0.24 -0.16 0.00 0.00 175.04 175.12 1bvr h MET 130 N 0.00 0.00 0.00 4.33 2.07 -1.75 -1.10 114.93 118.49 1bvr h MET 130 Ca 0.00 0.00 0.00 0.00 -2.07 0.00 0.00 59.70 57.63 1bvr h MET 130 Cb 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 31.60 29.73 1bvr h MET 130 CO 0.00 0.00 0.00 0.00 1.07 0.00 0.00 176.91 177.98 1bvr n ALA 131 N -2.16 -0.28 -0.24 6.32 0.00 -1.25 -2.04 120.51 120.87 1bvr n ALA 131 Ca 0.06 0.00 0.04 0.00 0.00 0.00 0.00 53.44 53.54 1bvr n ALA 131 Cb 0.65 0.10 0.16 0.00 0.00 0.00 0.00 19.45 20.35 1bvr n ALA 131 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 177.50 179.07 1bvr h LYS 132 N 0.00 0.21 0.32 0.00 2.10 -1.54 -1.80 116.57 115.86 1bvr h LYS 132 Ca 0.00 -0.01 -0.01 0.00 -2.00 0.00 0.00 60.65 58.63 1bvr h LYS 132 Cb 0.00 -0.05 -0.01 0.00 -0.90 0.00 0.00 32.23 31.27 1bvr h LYS 132 CO 0.00 0.14 -0.28 0.00 -2.00 0.00 0.00 179.45 177.30 1bvr h ALA 133 N 1.61 -1.00 0.00 0.07 0.00 -1.53 -3.01 119.26 115.39 1bvr h ALA 133 Ca 0.39 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.19 1bvr h ALA 133 Cb 0.67 0.50 0.00 0.00 0.00 0.00 0.00 17.79 18.95 1bvr h ALA 133 CO -0.53 -1.01 0.00 1.28 0.00 0.00 0.00 179.25 178.99 1bvr n LEU 134 N -4.09 0.40 -0.07 0.00 4.77 -0.87 -4.39 117.00 112.75 1bvr n LEU 134 Ca -0.07 0.58 -0.08 0.00 -0.03 0.00 0.00 56.01 56.41 1bvr n LEU 134 Cb 0.26 -0.50 -0.01 0.00 -2.33 0.00 0.00 43.42 40.84 1bvr n LEU 134 CO 0.16 -0.33 0.93 -0.07 -1.33 0.00 0.00 177.39 176.74 1bvr h LEU 135 N 0.00 0.11 -0.86 2.23 4.07 -1.18 -2.66 115.31 117.02 1bvr h LEU 135 Ca 0.00 0.03 0.00 0.00 0.08 0.00 0.00 57.88 57.99 1bvr h LEU 135 Cb 0.41 0.01 0.00 0.00 1.08 0.00 0.00 40.66 42.16 1bvr h LEU 135 CO 0.00 0.10 0.00 -0.81 -1.08 0.00 0.00 178.44 176.65 1bvr n PRO 136 N -5.02 1.54 -0.33 1.13 -0.04 -1.26 -2.38 135.00 128.63 1bvr n PRO 136 Ca -0.01 -0.76 0.08 0.00 -0.04 0.00 0.00 63.50 62.78 1bvr n PRO 136 Cb 0.09 -1.22 0.22 0.00 -0.04 0.00 0.00 33.50 32.55 1bvr n PRO 136 CO 0.00 0.00 0.00 0.44 -0.04 0.00 0.00 175.50 175.90 1bvr n ILE 137 N 0.11 2.07 -4.23 0.52 -6.64 -1.01 -5.01 119.36 105.18 1bvr n ILE 137 Ca 0.07 -1.88 -0.30 0.00 -1.77 0.00 0.00 62.75 58.88 1bvr n ILE 137 Cb 0.21 -0.18 -0.10 0.00 -1.44 0.00 0.00 39.64 38.14 1bvr n ILE 137 CO 0.00 0.00 0.00 -0.04 -1.77 0.00 0.00 176.55 174.74 1bvr s MET 138 N -2.66 2.12 0.06 6.28 -1.94 -1.00 -2.87 119.30 119.29 1bvr s MET 138 Ca 0.37 -1.04 -0.03 0.00 -1.71 0.00 0.00 55.69 53.29 1bvr s MET 138 Cb 0.30 -2.30 -0.04 0.00 2.01 0.00 0.00 34.83 34.80 1bvr s MET 138 CO 0.08 0.50 0.25 -0.80 -0.01 0.00 0.00 175.02 175.04 1bvr s ASN 139 N -2.26 6.42 0.93 3.03 -0.87 -0.98 -4.91 114.94 116.30 1bvr s ASN 139 Ca 0.22 0.41 -0.13 0.00 -1.57 0.00 0.00 52.86 51.79 1bvr s ASN 139 Cb -0.11 -2.02 0.04 0.00 -0.02 0.00 0.00 41.25 39.14 1bvr s ASN 139 CO 0.14 0.17 0.47 -2.65 -2.57 0.00 0.00 177.10 172.66 1bvr n PRO 140 N 0.50 -0.25 0.00 -0.60 -0.02 -1.26 -3.26 135.00 130.11 1bvr n PRO 140 Ca -0.07 -0.03 0.00 0.00 -2.02 0.00 0.00 63.50 61.39 1bvr n PRO 140 Cb 0.52 -1.89 0.00 0.00 -0.02 0.00 0.00 33.50 32.10 1bvr n PRO 140 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1bvr n GLY 141 N 1.42 1.07 0.00 -1.23 0.00 -0.92 -4.99 105.19 100.54 1bvr n GLY 141 Ca 0.07 -0.53 0.00 0.00 0.00 0.00 0.00 46.02 45.56 1bvr n GLY 141 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1bvr n GLY 142 N 0.00 0.00 3.32 -0.02 0.00 -1.20 -3.47 105.19 103.82 1bvr n GLY 142 Ca 0.00 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.85 1bvr n GLY 142 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1bvr s SER 143 N 0.00 2.35 -0.16 1.61 1.04 -0.78 -0.25 113.70 117.51 1bvr s SER 143 Ca 0.00 -1.04 0.01 0.00 0.48 0.00 0.00 55.95 55.41 1bvr s SER 143 Cb 0.00 -0.10 0.02 0.00 0.10 0.00 0.00 66.02 66.04 1bvr s SER 143 CO 0.00 -0.23 -0.18 -0.63 0.98 0.00 0.00 173.24 173.17 1bvr s ILE 144 N -3.08 1.88 -0.20 -1.02 1.01 0.56 0.09 121.20 120.44 1bvr s ILE 144 Ca 0.22 -0.84 -0.06 0.00 0.00 0.00 0.00 60.65 59.97 1bvr s ILE 144 Cb 0.01 -1.70 0.10 0.00 0.01 0.00 0.00 42.46 40.87 1bvr s ILE 144 CO 0.06 0.51 0.38 0.54 0.00 0.00 0.00 174.94 176.43 1bvr s VAL 145 N 1.22 -0.60 0.11 2.92 0.11 0.20 -0.10 120.40 124.26 1bvr s VAL 145 Ca 0.02 0.13 0.10 0.00 -2.93 0.00 0.00 61.98 59.30 1bvr s VAL 145 Cb -0.14 -0.66 -0.04 0.00 -1.53 0.00 0.00 36.38 34.01 1bvr s VAL 145 CO -0.09 0.03 -0.25 -0.83 -3.33 0.00 0.00 175.10 170.63 1bvr s GLY 146 N 2.57 1.56 0.42 6.54 0.00 -1.23 -0.33 107.32 116.85 1bvr s GLY 146 Ca 0.02 -1.40 -0.26 0.00 0.00 0.00 0.00 44.72 43.08 1bvr s GLY 146 CO -0.13 -1.36 1.33 -0.29 0.00 0.00 0.00 173.10 172.66 1bvr s MET 147 N -1.87 3.87 0.01 2.90 1.75 -1.08 -3.90 119.30 120.98 1bvr s MET 147 Ca 0.14 2.22 0.05 0.00 -1.25 0.00 0.00 55.69 56.85 1bvr s MET 147 Cb -0.10 -2.71 -0.02 0.00 2.84 0.00 0.00 34.83 34.85 1bvr s MET 147 CO 0.06 -0.60 -0.15 0.34 -0.65 0.00 0.00 175.02 174.02 1bvr s ASP 148 N -0.70 1.73 -0.27 1.11 2.15 -1.20 -4.97 116.67 114.51 1bvr s ASP 148 Ca 0.58 -0.36 0.02 0.00 0.43 0.00 0.00 52.55 53.23 1bvr s ASP 148 Cb -0.39 -0.16 0.07 0.00 -0.30 0.00 0.00 42.92 42.14 1bvr s ASP 148 CO 0.50 0.12 -0.03 0.12 -0.17 0.00 0.00 175.17 175.71 1bvr s PHE 149 N -0.58 2.82 -0.02 -5.34 2.19 -1.26 0.05 117.98 115.84 1bvr s PHE 149 Ca 0.04 -2.15 -0.01 0.00 0.33 0.00 0.00 56.93 55.14 1bvr s PHE 149 Cb -0.07 -1.96 -0.00 0.00 -1.31 0.00 0.00 43.02 39.68 1bvr s PHE 149 CO 0.00 -0.85 0.05 -3.47 1.83 0.00 0.00 175.22 172.79 1bvr n ASP 150 N 4.54 0.01 0.15 6.13 -0.08 -1.26 -4.81 116.55 121.23 1bvr n ASP 150 Ca -0.08 0.00 0.05 0.00 -1.51 0.00 0.00 54.79 53.26 1bvr n ASP 150 Cb 0.43 -0.02 0.05 0.00 2.34 0.00 0.00 41.12 43.92 1bvr n ASP 150 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 1bvr h PRO 151 N 0.23 0.00 -0.80 -0.67 0.11 -1.88 -3.40 132.00 125.59 1bvr h PRO 151 Ca -0.00 0.00 0.13 0.00 0.11 0.00 0.00 66.00 66.24 1bvr h PRO 151 Cb 0.03 0.00 -0.13 0.00 0.11 0.00 0.00 31.00 31.00 1bvr h PRO 151 CO 0.03 0.33 -0.30 0.43 -0.21 0.00 0.00 178.00 178.28 1bvr n SER 152 N -3.14 -0.50 -4.94 -2.05 7.64 -1.26 -4.43 113.62 104.94 1bvr n SER 152 Ca 0.02 1.40 -0.24 0.00 1.01 0.00 0.00 58.87 61.05 1bvr n SER 152 Cb 0.68 -0.33 -0.02 0.00 -1.01 0.00 0.00 64.21 63.53 1bvr n SER 152 CO 0.00 0.00 0.00 -0.13 -3.01 0.00 0.00 175.04 171.90 1bvr s ARG 153 N -5.79 3.49 -0.96 1.43 1.81 -1.26 -5.01 118.95 112.66 1bvr s ARG 153 Ca -0.11 -0.41 -0.21 0.00 -1.72 0.00 0.00 55.73 53.28 1bvr s ARG 153 Cb 0.17 -2.75 0.08 0.00 -0.45 0.00 0.00 34.95 32.00 1bvr s ARG 153 CO 0.58 0.27 1.29 0.00 -0.68 0.00 0.00 175.30 176.76 1bvr s ALA 154 N -2.12 3.00 -0.61 2.13 0.00 -1.26 -4.96 121.76 117.94 1bvr s ALA 154 Ca 0.38 -2.42 -0.27 0.00 0.00 0.00 0.00 51.96 49.65 1bvr s ALA 154 Cb -0.10 -4.30 -0.00 0.00 0.00 0.00 0.00 23.12 18.72 1bvr s ALA 154 CO 0.32 -3.31 1.62 -1.64 0.00 0.00 0.00 175.76 172.76 1bvr s MET 155 N 4.02 2.97 0.39 0.00 -1.94 -1.26 -4.98 119.30 118.48 1bvr s MET 155 Ca 0.39 0.45 -0.26 0.00 -1.71 0.00 0.00 55.69 54.56 1bvr s MET 155 Cb -0.03 -4.26 -0.09 0.00 2.01 0.00 0.00 34.83 32.46 1bvr s MET 155 CO -0.08 -2.35 1.18 -1.25 -0.01 0.00 0.00 175.02 172.51 1bvr s PRO 156 N 6.28 4.12 0.00 2.03 0.04 -1.26 -2.67 135.00 143.54 1bvr s PRO 156 Ca 0.58 1.88 0.00 0.00 0.04 0.00 0.00 61.00 63.50 1bvr s PRO 156 Cb -0.12 -2.75 0.00 0.00 0.04 0.00 0.00 34.50 31.67 1bvr s PRO 156 CO 0.21 -0.28 0.00 0.00 0.04 0.00 0.00 177.00 176.98 1bvr n ALA 157 N 0.22 0.00 0.00 8.56 0.00 -1.26 -4.75 120.51 123.28 1bvr n ALA 157 Ca 0.03 0.00 -0.07 0.00 0.00 0.00 0.00 53.44 53.41 1bvr n ALA 157 Cb 0.46 0.00 -0.12 0.00 0.00 0.00 0.00 19.45 19.78 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 -1.79 -0.98 116.97 117.40 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 0.92 0.00 0.09 -1.64 0.00 0.00 178.16 177.53 1bvr n ASN 159 N -3.06 0.00 0.29 -2.11 3.02 -1.13 -0.89 115.26 111.37 1bvr n ASN 159 Ca -0.13 0.00 0.13 0.00 -0.03 0.00 0.00 54.58 54.55 1bvr n ASN 159 Cb 0.99 0.00 0.84 0.00 -0.61 0.00 0.00 39.78 41.01 1bvr n ASN 159 CO 0.00 0.00 0.00 -0.50 -2.62 0.00 0.00 177.26 174.14 1bvr h TRP 160 N 0.00 0.00 -1.22 3.10 4.06 -1.53 -2.99 115.95 117.37 1bvr h TRP 160 Ca 0.00 0.00 -0.55 0.00 2.06 0.00 0.00 58.89 60.40 1bvr h TRP 160 Cb 0.00 0.00 -0.20 0.00 -1.00 0.00 0.00 29.16 27.96 1bvr h TRP 160 CO 0.00 0.01 0.53 -0.12 -3.56 0.00 0.00 178.44 175.30 1bvr n MET 161 N -4.02 2.45 0.00 0.49 1.56 -0.07 0.13 117.12 117.66 1bvr n MET 161 Ca -0.03 -2.55 0.00 0.00 -0.27 0.00 0.00 57.70 54.85 1bvr n MET 161 Cb 0.09 -2.15 0.00 0.00 2.15 0.00 0.00 33.22 33.31 1bvr n MET 161 CO 0.00 0.00 0.00 2.41 -0.73 0.00 0.00 175.97 177.65 1bvr n THR 162 N 0.55 0.00 0.11 1.12 -1.04 -1.15 -4.67 114.28 109.21 1bvr n THR 162 Ca 0.49 0.00 -0.19 0.00 -2.04 0.00 0.00 64.05 62.31 1bvr n THR 162 Cb 0.49 0.00 -0.14 0.00 -1.82 0.00 0.00 70.33 68.87 1bvr n THR 162 CO 0.00 0.00 0.00 0.58 -0.64 0.00 0.00 175.07 175.01 1bvr h VAL 163 N 0.00 1.41 -0.24 12.58 2.07 -1.21 0.64 116.25 131.50 1bvr h VAL 163 Ca 0.00 -2.85 -0.12 0.00 0.82 0.00 0.00 66.70 64.55 1bvr h VAL 163 Cb 0.00 2.91 -0.01 0.00 -1.52 0.00 0.00 31.29 32.67 1bvr h VAL 163 CO 0.00 0.84 -0.34 0.00 0.02 0.00 0.00 177.57 178.09 1bvr h ALA 164 N 0.44 0.97 -0.67 1.67 0.00 -0.61 -2.82 119.26 118.24 1bvr h ALA 164 Ca -0.17 -0.40 -0.05 0.00 0.00 0.00 0.00 54.91 54.29 1bvr h ALA 164 Cb 2.00 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 19.64 1bvr h ALA 164 CO 0.23 0.61 0.21 0.87 0.00 0.00 0.00 179.25 181.16 1bvr h LYS 165 N 0.44 1.04 0.00 0.00 1.79 -1.65 1.18 116.57 119.37 1bvr h LYS 165 Ca 0.05 -0.22 -0.03 0.00 -2.18 0.00 0.00 60.65 58.26 1bvr h LYS 165 Cb 0.80 -0.15 -0.00 0.00 -1.58 0.00 0.00 32.23 31.30 1bvr h LYS 165 CO 0.07 0.90 -0.16 1.03 -1.08 0.00 0.00 179.45 180.21 1bvr h SER 166 N 0.97 0.00 0.53 0.86 0.87 0.40 -3.03 113.55 114.15 1bvr h SER 166 Ca 0.22 0.00 -0.29 0.00 -1.23 0.00 0.00 61.79 60.48 1bvr h SER 166 Cb 0.30 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 62.24 1bvr h SER 166 CO -0.01 0.16 -1.50 0.00 -0.53 0.00 0.00 176.83 174.95 1bvr h ALA 167 N 1.84 0.39 -0.49 6.23 0.00 -0.66 -3.06 119.26 123.51 1bvr h ALA 167 Ca -0.00 -1.16 0.05 0.00 0.00 0.00 0.00 54.91 53.80 1bvr h ALA 167 Cb 0.35 0.27 -0.05 0.00 0.00 0.00 0.00 17.79 18.37 1bvr h ALA 167 CO 0.02 1.25 0.24 1.25 0.00 0.00 0.00 179.25 182.01 1bvr h LEU 168 N 0.04 0.33 0.00 0.00 5.85 0.14 -2.55 115.31 119.13 1bvr h LEU 168 Ca -0.22 0.03 0.02 0.00 0.84 0.00 0.00 57.88 58.55 1bvr h LEU 168 Cb 1.98 -0.03 -0.05 0.00 0.37 0.00 0.00 40.66 42.93 1bvr h LEU 168 CO 0.14 0.23 -0.46 -0.33 -0.34 0.00 0.00 178.44 177.67 1bvr h GLU 169 N 0.46 -0.56 -0.64 1.25 5.08 -1.63 -1.32 114.58 117.22 1bvr h GLU 169 Ca 0.22 0.04 0.11 0.00 -1.00 0.00 0.00 59.36 58.72 1bvr h GLU 169 Cb 0.15 0.13 -0.04 0.00 0.50 0.00 0.00 28.75 29.49 1bvr h GLU 169 CO -0.17 -0.38 0.43 1.03 -1.00 0.00 0.00 179.01 178.92 1bvr h SER 170 N -0.59 0.40 1.52 1.42 0.87 -1.44 -1.16 113.55 114.58 1bvr h SER 170 Ca 0.01 0.01 -0.08 0.00 -1.23 0.00 0.00 61.79 60.50 1bvr h SER 170 Cb 0.63 -0.07 -0.01 0.00 -0.44 0.00 0.00 62.40 62.50 1bvr h SER 170 CO -0.31 0.23 -0.38 0.58 -0.53 0.00 0.00 176.83 176.43 1bvr h VAL 171 N 0.44 0.67 0.00 2.23 2.07 -0.88 -3.01 116.25 117.77 1bvr h VAL 171 Ca 0.30 -1.86 0.00 0.00 0.82 0.00 0.00 66.70 65.96 1bvr h VAL 171 Cb 0.58 2.27 0.00 0.00 -1.52 0.00 0.00 31.29 32.62 1bvr h VAL 171 CO -0.09 0.37 0.00 -3.20 0.02 0.00 0.00 177.57 174.67 1bvr n ASN 172 N -3.22 0.26 0.06 0.57 5.15 -0.45 -3.17 115.26 114.46 1bvr n ASN 172 Ca 0.02 0.53 -0.16 0.00 -0.60 0.00 0.00 54.58 54.37 1bvr n ASN 172 Cb 0.66 -0.60 -0.14 0.00 -0.53 0.00 0.00 39.78 39.18 1bvr n ASN 172 CO 0.00 0.00 0.00 0.03 1.40 0.00 0.00 177.26 178.69 1bvr h ARG 173 N 0.00 0.22 -0.06 1.20 3.08 -1.41 -2.83 114.38 114.59 1bvr h ARG 173 Ca 0.00 -0.38 -0.22 0.00 0.07 0.00 0.00 59.98 59.45 1bvr h ARG 173 Cb 0.53 0.14 0.00 0.00 0.08 0.00 0.00 29.97 30.73 1bvr h ARG 173 CO 0.00 1.09 -0.86 0.74 -1.07 0.00 0.00 179.97 179.87 1bvr h PHE 174 N 0.06 0.75 0.00 3.04 -1.00 -1.68 -2.66 116.94 115.45 1bvr h PHE 174 Ca -0.22 -0.37 0.00 0.00 2.81 0.00 0.00 57.97 60.20 1bvr h PHE 174 Cb 1.99 -0.10 0.00 0.00 3.61 0.00 0.00 35.95 41.45 1bvr h PHE 174 CO 0.06 1.17 0.00 0.28 -1.61 0.00 0.00 178.31 178.21 1bvr n VAL 175 N -3.83 0.92 0.27 -0.55 0.31 -1.19 -0.28 118.33 113.98 1bvr n VAL 175 Ca -0.07 0.23 0.12 0.00 -0.01 0.00 0.00 64.34 64.62 1bvr n VAL 175 Cb 0.78 -1.03 0.23 0.00 -0.91 0.00 0.00 33.84 32.91 1bvr n VAL 175 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1bvr h ALA 176 N 2.44 1.00 0.00 3.52 0.00 -1.21 -3.30 119.26 121.72 1bvr h ALA 176 Ca 0.00 0.00 -0.28 0.00 0.00 0.00 0.00 54.91 54.63 1bvr h ALA 176 Cb 0.30 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 18.04 1bvr h ALA 176 CO 0.00 0.00 -2.02 2.89 0.00 0.00 0.00 179.25 180.12 1bvr n ARG 177 N -3.00 0.42 -0.74 0.00 1.85 0.61 -3.38 116.66 112.41 1bvr n ARG 177 Ca 0.04 0.13 -0.07 0.00 -1.00 0.00 0.00 57.85 56.95 1bvr n ARG 177 Cb 0.50 -1.28 -0.04 0.00 -1.05 0.00 0.00 32.46 30.60 1bvr n ARG 177 CO 0.00 0.00 0.00 -1.91 -0.01 0.00 0.00 177.63 175.71 1bvr n GLU 178 N -3.35 1.46 0.00 2.89 2.13 0.09 -1.84 120.64 122.01 1bvr n GLU 178 Ca -0.33 -0.63 0.00 0.00 0.66 0.00 0.00 57.16 56.85 1bvr n GLU 178 Cb 0.80 -1.41 0.00 0.00 0.27 0.00 0.00 31.44 31.10 1bvr n GLU 178 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1bvr n ALA 179 N 1.53 0.00 0.28 4.31 0.00 -1.24 -4.88 120.51 120.51 1bvr n ALA 179 Ca 0.18 0.00 0.17 0.00 0.00 0.00 0.00 53.44 53.79 1bvr n ALA 179 Cb 0.62 0.00 0.95 0.00 0.00 0.00 0.00 19.45 21.01 1bvr n ALA 179 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1bvr h GLY 180 N 0.00 0.00 1.52 0.00 0.00 -1.37 2.05 103.07 105.27 1bvr h GLY 180 Ca 0.00 0.00 -0.17 0.00 0.00 0.00 0.00 47.33 47.16 1bvr h GLY 180 CO 0.00 0.00 -0.63 0.50 0.00 0.00 0.00 176.54 176.41 1bvr h LYS 181 N 0.00 0.49 0.00 4.80 1.57 -1.89 -2.18 116.57 119.36 1bvr h LYS 181 Ca 0.02 -0.34 0.00 0.00 -1.87 0.00 0.00 60.65 58.46 1bvr h LYS 181 Cb 0.16 0.05 0.00 0.00 0.08 0.00 0.00 32.23 32.53 1bvr h LYS 181 CO -0.00 0.96 0.00 0.66 -0.57 0.00 0.00 179.45 180.50 1bvr n TYR 182 N -3.91 0.00 -1.24 -1.35 4.02 0.69 -4.80 117.16 110.57 1bvr n TYR 182 Ca -0.04 0.00 -0.08 0.00 -0.01 0.00 0.00 57.90 57.77 1bvr n TYR 182 Cb 0.65 -0.04 -0.04 0.00 -0.02 0.00 0.00 39.34 39.89 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 0.40 0.84 3.90 2.72 0.00 -0.82 -4.36 105.19 107.88 1bvr n GLY 183 Ca 0.16 -0.06 -0.28 0.00 0.00 0.00 0.00 46.02 45.83 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 -1.83 4.88 -0.03 1.61 1.01 -1.04 -2.18 120.40 122.82 1bvr s VAL 184 Ca 0.00 0.32 0.05 0.00 0.00 0.00 0.00 61.98 62.35 1bvr s VAL 184 Cb 0.00 -3.84 -0.03 0.00 0.00 0.00 0.00 36.38 32.51 1bvr s VAL 184 CO 0.00 -0.82 -0.17 -0.13 0.00 0.00 0.00 175.10 173.98 1bvr s ARG 185 N -4.63 2.37 -0.30 2.72 3.00 0.65 -4.13 118.95 118.64 1bvr s ARG 185 Ca 0.49 -0.78 -0.02 0.00 0.00 0.00 0.00 55.73 55.42 1bvr s ARG 185 Cb -0.10 -2.29 0.10 0.00 0.00 0.00 0.00 34.95 32.66 1bvr s ARG 185 CO 0.43 0.60 0.10 -1.54 0.00 0.00 0.00 175.30 174.90 1bvr s SER 186 N -0.81 3.81 -0.04 0.23 1.04 -1.22 0.21 113.70 116.93 1bvr s SER 186 Ca 0.12 -1.48 0.01 0.00 0.48 0.00 0.00 55.95 55.08 1bvr s SER 186 Cb -0.10 -0.69 0.02 0.00 0.10 0.00 0.00 66.02 65.34 1bvr s SER 186 CO 0.01 -0.42 -0.04 0.20 0.98 0.00 0.00 173.24 173.97 1bvr s ASN 187 N 1.78 0.82 -0.09 7.02 0.01 0.86 -1.90 114.94 123.45 1bvr s ASN 187 Ca 0.09 -0.11 -0.23 0.00 -0.71 0.00 0.00 52.86 51.90 1bvr s ASN 187 Cb -0.17 -0.36 -0.03 0.00 0.41 0.00 0.00 41.25 41.09 1bvr s ASN 187 CO -0.28 -0.04 0.68 -0.22 -1.51 0.00 0.00 177.10 175.74 1bvr s LEU 188 N 0.75 4.29 -0.66 0.60 2.96 0.43 -4.18 118.68 122.87 1bvr s LEU 188 Ca -0.10 1.13 -0.12 0.00 -0.22 0.00 0.00 54.13 54.83 1bvr s LEU 188 Cb -0.13 -3.05 0.17 0.00 0.50 0.00 0.00 46.19 43.69 1bvr s LEU 188 CO -0.00 -0.13 0.58 -0.69 -1.32 0.00 0.00 176.35 174.78 1bvr s VAL 189 N 0.94 4.94 -0.10 1.68 1.01 -1.25 0.16 120.40 127.78 1bvr s VAL 189 Ca 0.36 -2.22 -0.27 0.00 0.00 0.00 0.00 61.98 59.85 1bvr s VAL 189 Cb -0.17 -4.13 -0.02 0.00 0.00 0.00 0.00 36.38 32.05 1bvr s VAL 189 CO 0.17 -0.92 0.87 0.00 0.00 0.00 0.00 175.10 175.21 1bvr s ALA 190 N 0.66 3.38 0.09 5.51 0.00 0.19 -3.23 121.76 128.37 1bvr s ALA 190 Ca 0.12 0.22 0.03 0.00 0.00 0.00 0.00 51.96 52.34 1bvr s ALA 190 Cb -0.19 -3.23 -0.04 0.00 0.00 0.00 0.00 23.12 19.66 1bvr s ALA 190 CO -0.04 -0.43 -0.09 0.00 0.00 0.00 0.00 175.76 175.20 1bvr s ALA 191 N 1.59 1.06 0.61 0.00 0.00 0.11 -3.03 121.76 122.08 1bvr s ALA 191 Ca 0.43 -1.20 -0.18 0.00 0.00 0.00 0.00 51.96 51.01 1bvr s ALA 191 Cb -0.18 0.06 -0.03 0.00 0.00 0.00 0.00 23.12 22.97 1bvr s ALA 191 CO 0.18 -0.08 1.17 0.20 0.00 0.00 0.00 175.76 177.24 1bvr s GLY 192 N -2.52 2.58 -0.03 0.00 0.00 -1.26 -4.51 107.32 101.58 1bvr s GLY 192 Ca 0.06 0.88 -0.15 0.00 0.00 0.00 0.00 44.72 45.51 1bvr s GLY 192 CO -0.01 1.26 1.05 -1.55 0.00 0.00 0.00 173.10 173.85 1bvr n PRO 193 N -1.78 0.00 -1.89 2.90 -0.04 -1.26 -4.93 135.00 128.00 1bvr n PRO 193 Ca 0.13 -0.50 -0.39 0.00 -0.04 0.00 0.00 63.50 62.70 1bvr n PRO 193 Cb 0.50 -1.76 0.02 0.00 -0.04 0.00 0.00 33.50 32.22 1bvr n PRO 193 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 1bvr s ILE 194 N 5.12 2.29 -0.70 0.52 1.01 -1.26 -4.89 121.20 123.28 1bvr s ILE 194 Ca 0.33 0.24 -0.27 0.00 0.00 0.00 0.00 60.65 60.96 1bvr s ILE 194 Cb 0.07 -3.13 0.01 0.00 0.01 0.00 0.00 42.46 39.41 1bvr s ILE 194 CO 0.16 0.02 1.57 -0.13 0.00 0.00 0.00 174.94 176.56 1bvr s ARG 195 N -2.62 2.93 0.37 2.79 1.81 -0.46 -4.84 118.95 118.93 1bvr s ARG 195 Ca 0.65 0.10 0.08 0.00 -1.72 0.00 0.00 55.73 54.84 1bvr s ARG 195 Cb -0.40 -4.35 -0.05 0.00 -0.45 0.00 0.00 34.95 29.71 1bvr s ARG 195 CO 0.49 -2.46 0.11 0.95 -0.68 0.00 0.00 175.30 173.72 1bvr s THR 196 N 7.35 2.61 0.54 0.02 -4.23 -1.26 -4.82 115.64 115.85 1bvr s THR 196 Ca 0.51 -1.79 0.32 0.00 -1.18 0.00 0.00 61.69 59.55 1bvr s THR 196 Cb -0.10 -2.93 0.48 0.00 1.34 0.00 0.00 72.50 71.30 1bvr s THR 196 CO 0.16 -0.11 1.89 -0.07 -0.54 0.00 0.00 174.62 175.95 1bvr h LEU 197 N 1.58 0.00 0.69 4.79 -0.00 -1.93 0.78 115.31 121.22 1bvr h LEU 197 Ca -0.43 0.00 -0.03 0.00 -0.00 0.00 0.00 57.88 57.42 1bvr h LEU 197 Cb 1.25 -0.00 0.01 0.00 -0.00 0.00 0.00 40.66 41.92 1bvr h LEU 197 CO 0.67 0.00 -0.33 0.00 -0.00 0.00 0.00 178.44 178.78 1bvr h ALA 198 N 1.55 -1.21 -0.09 1.53 0.00 -1.96 -2.92 119.26 116.16 1bvr h ALA 198 Ca 0.43 -0.20 -0.04 0.00 0.00 0.00 0.00 54.91 55.09 1bvr h ALA 198 Cb 1.71 0.36 -0.00 0.00 0.00 0.00 0.00 17.79 19.85 1bvr h ALA 198 CO -0.01 -1.15 -0.10 0.52 0.00 0.00 0.00 179.25 178.52 1bvr h MET 199 N -0.95 0.23 -0.66 0.00 2.86 -1.70 -1.14 114.93 113.57 1bvr h MET 199 Ca -0.09 -0.12 0.19 0.00 -2.06 0.00 0.00 59.70 57.61 1bvr h MET 199 Cb 0.71 0.01 -0.03 0.00 0.06 0.00 0.00 31.60 32.35 1bvr h MET 199 CO 0.15 0.66 0.60 1.03 1.06 0.00 0.00 176.91 180.42 1bvr h SER 200 N -0.19 0.00 0.03 1.22 0.87 0.41 -1.35 113.55 114.54 1bvr h SER 200 Ca 0.01 0.00 -0.17 0.00 -1.23 0.00 0.00 61.79 60.40 1bvr h SER 200 Cb 0.62 0.00 -0.03 0.00 -0.44 0.00 0.00 62.40 62.55 1bvr h SER 200 CO 0.02 0.00 -2.14 0.00 -0.53 0.00 0.00 176.83 174.18 1bvr n ALA 201 N -2.47 2.19 -0.65 6.23 0.00 -1.10 -3.54 120.51 121.17 1bvr n ALA 201 Ca 0.13 -0.89 -0.04 0.00 0.00 0.00 0.00 53.44 52.64 1bvr n ALA 201 Cb 0.85 -0.50 -0.06 0.00 0.00 0.00 0.00 19.45 19.73 1bvr n ALA 201 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 1bvr n ILE 202 N -2.51 2.24 0.05 0.00 2.08 -0.44 -3.24 119.36 117.55 1bvr n ILE 202 Ca -0.17 -0.82 0.00 0.00 0.56 0.00 0.00 62.75 62.32 1bvr n ILE 202 Cb 0.85 -1.66 0.00 0.00 -0.75 0.00 0.00 39.64 38.08 1bvr n ILE 202 CO 0.00 0.00 0.00 0.52 0.56 0.00 0.00 176.55 177.63 1bvr n VAL 203 N 1.89 0.00 0.08 1.39 0.31 -1.24 -4.55 118.33 116.22 1bvr n VAL 203 Ca 0.15 0.00 0.04 0.00 -0.01 0.00 0.00 64.34 64.52 1bvr n VAL 203 Cb 0.62 -0.00 0.22 0.00 -0.91 0.00 0.00 33.84 33.77 1bvr n VAL 203 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1bvr n GLY 204 N -1.48 -0.53 0.06 2.92 0.00 -1.23 -4.67 105.19 100.25 1bvr n GLY 204 Ca 0.00 0.07 0.00 0.00 0.00 0.00 0.00 46.02 46.09 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 -1.32 -0.02 2.66 -0.02 0.00 -1.23 -5.06 105.19 100.20 1bvr n GLY 205 Ca -0.01 -0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.60 1bvr n GLY 205 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1bvr n ALA 206 N -1.40 6.17 0.00 4.61 0.00 -1.20 -3.50 120.51 125.19 1bvr n ALA 206 Ca 0.00 -4.27 0.00 0.00 0.00 0.00 0.00 53.44 49.17 1bvr n ALA 206 Cb 0.00 -2.74 0.00 0.00 0.00 0.00 0.00 19.45 16.71 1bvr n ALA 206 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 1bvr n LEU 207 N 2.15 0.00 0.00 0.00 7.94 -1.26 -4.78 117.00 121.05 1bvr n LEU 207 Ca 0.51 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 55.41 1bvr n LEU 207 Cb 0.29 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.24 1bvr n LEU 207 CO 0.71 0.00 0.00 0.61 -1.11 0.00 0.00 177.39 177.60 1bvr n GLY 208 N 0.00 -0.20 0.00 -3.96 0.00 -1.23 -4.53 105.19 95.27 1bvr n GLY 208 Ca 0.00 0.08 0.00 0.00 0.00 0.00 0.00 46.02 46.10 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 0.00 0.00 0.00 1.61 4.07 -1.26 -4.94 120.64 120.12 1bvr n GLU 209 Ca 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.10 1bvr n GLU 209 Cb 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 31.44 31.38 1bvr n GLU 209 CO 0.00 0.00 0.00 0.39 -0.06 0.00 0.00 177.13 177.46 1bvr n GLU 210 N 0.00 0.00 0.05 5.31 1.02 -1.26 -0.11 120.64 125.65 1bvr n GLU 210 Ca 0.00 0.00 -0.09 0.00 -0.02 0.00 0.00 57.16 57.05 1bvr n GLU 210 Cb 0.00 0.00 0.03 0.00 -0.02 0.00 0.00 31.44 31.45 1bvr n GLU 210 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1bvr h ALA 211 N 0.00 0.61 0.17 0.62 0.00 -1.88 -3.12 119.26 115.66 1bvr h ALA 211 Ca 0.00 -0.61 -0.01 0.00 0.00 0.00 0.00 54.91 54.30 1bvr h ALA 211 Cb 0.00 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 17.72 1bvr h ALA 211 CO 0.00 0.76 -0.13 0.78 0.00 0.00 0.00 179.25 180.67 1bvr h GLY 212 N 1.31 -0.70 0.00 0.00 0.00 -0.75 0.91 103.07 103.84 1bvr h GLY 212 Ca -0.03 0.30 0.23 0.00 0.00 0.00 0.00 47.33 47.83 1bvr h GLY 212 CO 0.12 -0.24 0.63 0.00 0.00 0.00 0.00 176.54 177.05 1bvr h ALA 213 N -1.63 1.99 -0.48 3.60 0.00 -1.77 0.62 119.26 121.59 1bvr h ALA 213 Ca -0.02 0.07 -0.02 0.00 0.00 0.00 0.00 54.91 54.94 1bvr h ALA 213 Cb 0.23 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 1bvr h ALA 213 CO 0.01 -0.38 0.21 0.37 0.00 0.00 0.00 179.25 179.45 1bvr h GLN 214 N 0.54 0.71 -0.03 0.00 4.15 -1.41 1.10 115.11 120.16 1bvr h GLN 214 Ca 0.58 -0.12 -0.05 0.00 0.77 0.00 0.00 58.65 59.83 1bvr h GLN 214 Cb 1.23 -0.12 0.00 0.00 0.21 0.00 0.00 27.48 28.80 1bvr h GLN 214 CO -0.34 0.62 -0.17 0.97 -1.93 0.00 0.00 178.83 177.98 1bvr h ILE 215 N 0.63 1.49 0.00 2.39 6.09 0.60 -1.39 117.51 127.32 1bvr h ILE 215 Ca 0.16 -1.68 -0.02 0.00 -1.37 0.00 0.00 64.86 61.96 1bvr h ILE 215 Cb 0.17 2.49 -0.00 0.00 0.47 0.00 0.00 36.82 39.95 1bvr h ILE 215 CO -0.02 0.46 -0.08 -0.61 -3.07 0.00 0.00 178.15 174.83 1bvr h GLN 216 N -0.42 0.00 -0.99 2.19 4.15 -0.35 0.98 115.11 120.68 1bvr h GLN 216 Ca -0.01 0.00 0.06 0.00 0.77 0.00 0.00 58.65 59.46 1bvr h GLN 216 Cb 0.84 0.00 -0.06 0.00 0.21 0.00 0.00 27.48 28.47 1bvr h GLN 216 CO 0.04 0.08 0.64 1.25 -1.93 0.00 0.00 178.83 178.91 1bvr h LEU 217 N 0.00 1.03 -0.08 -2.39 7.12 0.20 -0.72 115.31 120.46 1bvr h LEU 217 Ca -0.00 0.00 0.00 0.00 0.13 0.00 0.00 57.88 58.01 1bvr h LEU 217 Cb 0.20 -0.22 0.00 0.00 -0.53 0.00 0.00 40.66 40.11 1bvr h LEU 217 CO 0.01 0.68 -0.46 -0.11 -0.13 0.00 0.00 178.44 178.42 1bvr n LEU 218 N -4.50 0.59 0.01 2.25 7.94 0.23 -3.65 117.00 119.88 1bvr n LEU 218 Ca 0.14 -0.05 -0.20 0.00 -1.11 0.00 0.00 56.01 54.79 1bvr n LEU 218 Cb 0.15 -0.23 -0.14 0.00 0.53 0.00 0.00 43.42 43.74 1bvr n LEU 218 CO 0.33 0.14 -0.76 -0.33 -1.11 0.00 0.00 177.39 175.66 1bvr h GLU 219 N 0.20 0.25 -0.23 1.96 5.08 -0.03 -2.89 114.58 118.93 1bvr h GLU 219 Ca 0.00 -0.43 -0.02 0.00 -1.00 0.00 0.00 59.36 57.91 1bvr h GLU 219 Cb 0.50 0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.90 1bvr h GLU 219 CO 0.00 1.16 0.05 1.49 -1.00 0.00 0.00 179.01 180.71 1bvr h GLU 220 N 0.07 0.32 0.00 2.33 4.22 -1.49 -3.04 114.58 116.98 1bvr h GLU 220 Ca -0.40 -0.04 0.00 0.00 0.08 0.00 0.00 59.36 58.99 1bvr h GLU 220 Cb 2.04 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 31.23 1bvr h GLU 220 CO 0.10 0.31 0.00 0.41 -2.18 0.00 0.00 179.01 177.65 1bvr n GLY 221 N -1.21 -2.30 0.00 1.92 0.00 -1.23 -2.34 105.19 100.02 1bvr n GLY 221 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1bvr n GLY 221 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 173.32 175.19 1bvr n TRP 222 N 0.00 0.00 0.49 1.61 -0.00 -1.09 0.25 117.44 118.69 1bvr n TRP 222 Ca 0.00 0.00 -0.20 0.00 -0.00 0.00 0.00 57.50 57.30 1bvr n TRP 222 Cb 0.00 -0.48 -0.10 0.00 -0.00 0.00 0.00 31.31 30.74 1bvr n TRP 222 CO 0.00 0.00 0.00 -0.44 -0.00 0.00 0.00 177.69 177.25 1bvr h ASP 223 N 0.00 -1.08 0.31 5.87 5.19 -1.64 -2.43 116.42 122.65 1bvr h ASP 223 Ca 0.00 0.04 0.00 0.00 -0.62 0.00 0.00 57.03 56.45 1bvr h ASP 223 Cb 0.00 0.28 0.00 0.00 0.18 0.00 0.00 39.33 39.79 1bvr h ASP 223 CO 0.00 -0.75 0.00 -0.61 -3.12 0.00 0.00 179.24 174.76 1bvr h GLN 224 N -1.24 0.00 -0.01 3.56 4.15 0.38 -2.85 115.11 119.10 1bvr h GLN 224 Ca -0.12 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.30 1bvr h GLN 224 Cb 0.96 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.65 1bvr h GLN 224 CO 0.20 0.00 -0.73 -2.13 -1.93 0.00 0.00 178.83 174.24 1bvr n ARG 225 N -2.77 0.73 -3.39 1.69 0.63 -0.66 -4.97 116.66 107.92 1bvr n ARG 225 Ca -0.01 -0.46 -0.38 0.00 -0.92 0.00 0.00 57.85 56.08 1bvr n ARG 225 Cb 0.13 -1.46 -0.06 0.00 0.45 0.00 0.00 32.46 31.52 1bvr n ARG 225 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1bvr s ALA 226 N -2.68 3.55 0.04 5.13 0.00 -0.93 -4.48 121.76 122.39 1bvr s ALA 226 Ca 0.12 -0.23 -0.31 0.00 0.00 0.00 0.00 51.96 51.55 1bvr s ALA 226 Cb 0.16 -2.54 -0.18 0.00 0.00 0.00 0.00 23.12 20.56 1bvr s ALA 226 CO 0.70 0.15 1.40 -1.35 0.00 0.00 0.00 175.76 176.66 1bvr h PRO 227 N 6.15 -0.91 -0.19 0.00 0.11 -1.71 -2.59 132.00 132.87 1bvr h PRO 227 Ca -0.44 0.06 0.00 0.00 0.11 0.00 0.00 66.00 65.73 1bvr h PRO 227 Cb 1.19 0.21 0.00 0.00 0.11 0.00 0.00 31.00 32.50 1bvr h PRO 227 CO 0.72 -0.58 0.00 0.44 -0.21 0.00 0.00 178.00 178.37 1bvr n ILE 228 N -5.45 0.10 -0.68 4.15 -6.64 -1.23 -4.97 119.36 104.64 1bvr n ILE 228 Ca -0.13 -0.08 0.09 0.00 -1.77 0.00 0.00 62.75 60.85 1bvr n ILE 228 Cb 0.39 -0.04 -0.04 0.00 -1.44 0.00 0.00 39.64 38.52 1bvr n ILE 228 CO 0.00 0.00 0.00 0.61 -1.77 0.00 0.00 176.55 175.39 1bvr n GLY 229 N 0.51 -2.44 3.01 3.28 0.00 -0.98 -5.01 105.19 103.56 1bvr n GLY 229 Ca 0.02 -1.30 -0.13 0.00 0.00 0.00 0.00 46.02 44.61 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 -2.83 -0.20 0.19 1.61 -0.11 -1.26 -4.65 118.94 111.69 1bvr s TRP 230 Ca 0.00 0.50 0.08 0.00 1.22 0.00 0.00 56.10 57.91 1bvr s TRP 230 Cb 0.00 0.01 -0.04 0.00 -1.50 0.00 0.00 33.47 31.94 1bvr s TRP 230 CO 0.00 -0.13 -0.04 1.21 -4.62 0.00 0.00 176.95 173.37 1bvr s ASN 231 N 0.60 4.54 -0.00 5.86 2.47 -1.26 -4.65 114.94 122.50 1bvr s ASN 231 Ca -0.04 -0.50 0.01 0.00 0.42 0.00 0.00 52.86 52.74 1bvr s ASN 231 Cb -0.06 -0.88 0.01 0.00 -1.45 0.00 0.00 41.25 38.87 1bvr s ASN 231 CO -0.03 0.08 0.73 1.15 -3.72 0.00 0.00 177.10 175.32 1bvr n MET 232 N -0.16 1.23 -0.58 0.43 0.00 -1.26 -4.67 117.12 112.11 1bvr n MET 232 Ca -0.10 -0.97 0.10 0.00 0.00 0.00 0.00 57.70 56.73 1bvr n MET 232 Cb 0.56 -0.73 0.35 0.00 0.00 0.00 0.00 33.22 33.41 1bvr n MET 232 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 175.97 177.60 1bvr n LYS 233 N -0.24 3.55 -3.56 3.17 4.01 -1.26 -1.36 118.16 122.47 1bvr n LYS 233 Ca 0.00 -2.83 -0.14 0.00 -0.51 0.00 0.00 58.31 54.84 1bvr n LYS 233 Cb 0.41 -1.84 -0.06 0.00 -0.51 0.00 0.00 35.03 33.04 1bvr n LYS 233 CO 0.00 0.00 0.00 0.34 -1.11 0.00 0.00 177.40 176.63 1bvr s ASP 234 N -0.91 -0.51 0.00 4.39 -1.08 -1.26 -5.02 116.67 112.29 1bvr s ASP 234 Ca 0.51 0.59 0.05 0.00 -0.52 0.00 0.00 52.55 53.18 1bvr s ASP 234 Cb 0.32 0.46 0.04 0.00 -1.46 0.00 0.00 42.92 42.28 1bvr s ASP 234 CO 0.27 -0.44 0.67 0.00 0.52 0.00 0.00 175.17 176.18 1bvr n ALA 235 N 0.92 2.49 -0.21 3.66 0.00 -1.26 -4.85 120.51 121.26 1bvr n ALA 235 Ca -0.14 -0.55 0.21 0.00 0.00 0.00 0.00 53.44 52.96 1bvr n ALA 235 Cb 0.57 -0.17 0.57 0.00 0.00 0.00 0.00 19.45 20.42 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 1.00 0.66 0.00 0.00 2.02 -1.97 0.69 112.91 115.30 1bvr h THR 236 Ca 0.00 -0.10 -0.19 0.00 0.77 0.00 0.00 66.41 66.89 1bvr h THR 236 Cb 0.22 0.33 -0.03 0.00 -1.74 0.00 0.00 68.15 66.93 1bvr h THR 236 CO 0.00 0.05 -0.89 1.55 0.37 0.00 0.00 175.52 176.61 1bvr h PRO 237 N 0.30 0.00 -0.11 6.66 0.13 -1.97 -1.84 132.00 135.17 1bvr h PRO 237 Ca 0.44 0.00 -0.20 0.00 -0.87 0.00 0.00 66.00 65.38 1bvr h PRO 237 Cb 1.26 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.39 1bvr h PRO 237 CO -0.13 0.89 -0.75 0.28 -0.23 0.00 0.00 178.00 178.06 1bvr h VAL 238 N 0.00 1.34 -0.52 1.56 2.07 -1.44 -0.56 116.25 118.70 1bvr h VAL 238 Ca -0.01 -2.07 -0.06 0.00 0.82 0.00 0.00 66.70 65.39 1bvr h VAL 238 Cb 1.60 2.05 -0.02 0.00 -1.52 0.00 0.00 31.29 33.40 1bvr h VAL 238 CO 0.12 0.64 0.09 0.00 0.02 0.00 0.00 177.57 178.43 1bvr h ALA 239 N 0.79 0.69 0.12 1.67 0.00 0.37 -3.03 119.26 119.86 1bvr h ALA 239 Ca -0.04 -0.23 -0.00 0.00 0.00 0.00 0.00 54.91 54.64 1bvr h ALA 239 Cb 1.34 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 18.93 1bvr h ALA 239 CO 0.14 0.41 -0.08 0.87 0.00 0.00 0.00 179.25 180.59 1bvr h LYS 240 N 0.73 -0.19 -1.03 0.00 1.57 -1.10 -1.88 116.57 114.67 1bvr h LYS 240 Ca 0.16 0.01 0.30 0.00 -1.87 0.00 0.00 60.65 59.25 1bvr h LYS 240 Cb 0.39 0.04 -0.04 0.00 0.08 0.00 0.00 32.23 32.70 1bvr h LYS 240 CO 0.01 -0.13 0.78 1.15 -0.57 0.00 0.00 179.45 180.69 1bvr h THR 241 N -0.20 0.41 -0.16 -0.16 2.02 -1.02 0.42 112.91 114.22 1bvr h THR 241 Ca -0.01 0.00 -0.22 0.00 0.77 0.00 0.00 66.41 66.95 1bvr h THR 241 Cb 0.18 0.44 0.01 0.00 -1.74 0.00 0.00 68.15 67.04 1bvr h THR 241 CO 0.00 0.00 -0.76 0.58 0.37 0.00 0.00 175.52 175.71 1bvr h VAL 242 N 0.00 1.28 0.72 3.16 2.07 -1.22 -3.27 116.25 118.99 1bvr h VAL 242 Ca 0.49 -1.96 -0.03 0.00 0.82 0.00 0.00 66.70 66.02 1bvr h VAL 242 Cb 2.05 1.96 0.00 0.00 -1.52 0.00 0.00 31.29 33.78 1bvr h VAL 242 CO -0.01 0.62 -0.40 0.00 0.02 0.00 0.00 177.57 177.81 1bvr h ALA 244 N -0.81 1.02 -0.19 0.00 0.00 -1.67 1.26 119.26 118.88 1bvr h ALA 244 Ca -0.09 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.82 1bvr h ALA 244 Cb 0.82 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.61 1bvr h ALA 244 CO 0.13 -0.02 0.00 -0.11 0.00 0.00 0.00 179.25 179.25 1bvr n LEU 245 N -2.29 1.21 -0.01 0.00 7.94 -0.71 -3.07 117.00 120.09 1bvr n LEU 245 Ca -0.01 -0.57 -0.01 0.00 -1.11 0.00 0.00 56.01 54.31 1bvr n LEU 245 Cb 0.06 -0.12 -0.01 0.00 0.53 0.00 0.00 43.42 43.88 1bvr n LEU 245 CO 0.10 0.28 -0.54 0.18 -1.11 0.00 0.00 177.39 176.30 1bvr n LEU 246 N 0.10 2.46 0.00 -1.96 4.77 0.42 -4.85 117.00 117.94 1bvr n LEU 246 Ca 0.11 -0.01 -0.10 0.00 -0.03 0.00 0.00 56.01 55.99 1bvr n LEU 246 Cb 0.22 -0.04 0.09 0.00 -2.33 0.00 0.00 43.42 41.36 1bvr n LEU 246 CO 0.08 0.43 0.14 -1.54 -1.33 0.00 0.00 177.39 175.17 1bvr n SER 247 N -2.45 -2.30 -0.77 -1.43 3.41 -0.25 -4.71 113.62 105.12 1bvr n SER 247 Ca -0.02 -0.41 0.07 0.00 -0.26 0.00 0.00 58.87 58.24 1bvr n SER 247 Cb 0.53 -0.32 0.18 0.00 -0.26 0.00 0.00 64.21 64.34 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 -3.82 2.24 -0.51 4.04 9.92 -1.26 -4.41 116.55 122.75 1bvr n ASP 248 Ca 0.05 -2.01 0.13 0.00 -0.53 0.00 0.00 54.79 52.43 1bvr n ASP 248 Cb 0.19 -0.28 0.49 0.00 -0.64 0.00 0.00 41.12 40.88 1bvr n ASP 248 CO 0.00 0.00 0.00 0.79 0.13 0.00 0.00 177.20 178.12 1bvr n TRP 249 N 0.71 0.04 -3.34 1.24 7.02 -1.26 -4.06 117.44 117.80 1bvr n TRP 249 Ca 0.14 -0.02 -0.26 0.00 -1.02 0.00 0.00 57.50 56.34 1bvr n TRP 249 Cb 0.35 0.00 -0.09 0.00 -2.42 0.00 0.00 31.31 29.15 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 0.23 -0.50 0.10 -0.99 4.77 -1.25 -5.01 117.00 114.35 1bvr n LEU 250 Ca 0.18 -4.37 0.12 0.00 -0.03 0.00 0.00 56.01 51.91 1bvr n LEU 250 Cb 0.36 0.57 0.12 0.00 -2.33 0.00 0.00 43.42 42.14 1bvr n LEU 250 CO 0.16 1.89 0.31 1.55 -1.33 0.00 0.00 177.39 179.97 1bvr h PRO 251 N 5.37 0.00 -0.47 3.23 0.13 -1.88 -3.43 132.00 134.95 1bvr h PRO 251 Ca 0.23 0.00 -0.33 0.00 -0.87 0.00 0.00 66.00 65.04 1bvr h PRO 251 Cb 0.91 0.00 -0.24 0.00 0.13 0.00 0.00 31.00 31.81 1bvr h PRO 251 CO 0.37 0.00 -0.49 0.00 -0.23 0.00 0.00 178.00 177.65 1bvr n ALA 252 N -1.99 4.58 -2.48 -0.56 0.00 -1.26 -5.04 120.51 113.76 1bvr n ALA 252 Ca 0.02 -3.52 -0.25 0.00 0.00 0.00 0.00 53.44 49.69 1bvr n ALA 252 Cb 0.49 -0.49 -0.15 0.00 0.00 0.00 0.00 19.45 19.29 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 -3.97 1.46 -0.24 0.00 -1.32 -1.26 -5.14 115.64 105.16 1bvr s THR 253 Ca 0.47 -0.83 -0.15 0.00 -1.21 0.00 0.00 61.69 59.97 1bvr s THR 253 Cb 0.40 -1.22 0.07 0.00 -1.51 0.00 0.00 72.50 70.24 1bvr s THR 253 CO -0.00 0.38 0.61 0.28 -2.21 0.00 0.00 174.62 173.67 1bvr s THR 254 N -0.48 -0.01 -0.22 5.08 -1.32 -1.26 -4.78 115.64 112.65 1bvr s THR 254 Ca 0.07 0.03 -0.01 0.00 -1.21 0.00 0.00 61.69 60.57 1bvr s THR 254 Cb -0.07 -0.88 0.00 0.00 -1.51 0.00 0.00 72.50 70.04 1bvr s THR 254 CO -0.00 0.01 0.09 0.61 -2.21 0.00 0.00 174.62 173.11 1bvr n GLY 255 N 4.07 0.50 3.63 6.08 0.00 -0.80 -4.97 105.19 113.71 1bvr n GLY 255 Ca -0.20 -0.65 -0.23 0.00 0.00 0.00 0.00 46.02 44.94 1bvr n GLY 255 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1bvr s ASP 256 N -2.96 4.40 -0.26 1.61 1.01 -1.26 -4.84 116.67 114.38 1bvr s ASP 256 Ca 0.04 -0.73 -0.01 0.00 0.71 0.00 0.00 52.55 52.57 1bvr s ASP 256 Cb -0.02 -0.75 0.03 0.00 1.01 0.00 0.00 42.92 43.20 1bvr s ASP 256 CO 0.05 -0.03 -0.06 -0.63 0.21 0.00 0.00 175.17 174.72 1bvr s ILE 257 N -2.37 2.81 -0.27 0.77 1.01 -1.22 0.16 121.20 122.09 1bvr s ILE 257 Ca 0.32 -1.16 -0.13 0.00 0.00 0.00 0.00 60.65 59.68 1bvr s ILE 257 Cb -0.06 -2.48 -0.04 0.00 0.01 0.00 0.00 42.46 39.89 1bvr s ILE 257 CO 0.19 0.12 0.27 -0.63 0.00 0.00 0.00 174.94 174.90 1bvr s ILE 258 N 1.29 5.25 -0.35 2.92 1.09 0.41 -4.92 121.20 126.89 1bvr s ILE 258 Ca -0.02 0.36 -0.12 0.00 -1.10 0.00 0.00 60.65 59.78 1bvr s ILE 258 Cb -0.18 -3.61 0.00 0.00 -1.06 0.00 0.00 42.46 37.62 1bvr s ILE 258 CO -0.04 0.22 0.22 -0.31 -0.10 0.00 0.00 174.94 174.93 1bvr s TYR 259 N 1.81 3.22 -0.18 3.97 2.02 -1.26 0.57 117.35 127.50 1bvr s TYR 259 Ca 0.11 -0.56 0.17 0.00 -0.37 0.00 0.00 57.07 56.42 1bvr s TYR 259 Cb -0.16 -2.45 0.48 0.00 -0.40 0.00 0.00 41.96 39.43 1bvr s TYR 259 CO 0.10 -0.50 1.37 0.00 -1.57 0.00 0.00 175.55 174.95 1bvr n ALA 260 N 5.05 2.95 0.13 3.71 0.00 -1.17 -4.68 120.51 126.50 1bvr n ALA 260 Ca -0.12 -2.45 0.09 0.00 0.00 0.00 0.00 53.44 50.95 1bvr n ALA 260 Cb 0.48 -0.65 0.45 0.00 0.00 0.00 0.00 19.45 19.74 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 -0.75 0.43 0.00 0.00 5.75 -1.26 -4.74 116.55 115.98 1bvr n ASP 261 Ca 0.21 0.70 0.00 0.00 -0.01 0.00 0.00 54.79 55.69 1bvr n ASP 261 Cb 0.85 -0.76 0.00 0.00 -1.03 0.00 0.00 41.12 40.19 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 -1.31 1.21 2.15 6.12 0.00 -1.26 -4.39 105.19 107.71 1bvr n GLY 262 Ca -0.01 -0.04 -0.05 0.00 0.00 0.00 0.00 46.02 45.92 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 -1.78 0.77 0.15 -0.02 0.00 -1.26 -3.20 105.19 99.84 1bvr n GLY 263 Ca 0.00 -0.83 0.06 0.00 0.00 0.00 0.00 46.02 45.25 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 0.72 0.00 4.61 0.00 -1.78 -3.23 119.26 119.58 1bvr h ALA 264 Ca -0.11 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.48 1bvr h ALA 264 Cb 0.34 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.16 1bvr h ALA 264 CO 0.15 0.39 0.00 1.12 0.00 0.00 0.00 179.25 180.92 1bvr h HIS 265 N 0.00 0.00 -0.32 0.00 2.07 -1.91 -3.28 115.15 111.72 1bvr h HIS 265 Ca -0.03 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.49 1bvr h HIS 265 Cb 1.25 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.23 1bvr h HIS 265 CO 0.00 0.00 0.00 0.25 -3.07 0.00 0.00 177.93 175.11 1bvr n THR 266 N -2.52 1.83 -3.99 6.12 -2.24 -1.22 -4.92 114.28 107.34 1bvr n THR 266 Ca 0.05 -1.52 -0.31 0.00 -2.27 0.00 0.00 64.05 60.00 1bvr n THR 266 Cb 0.44 0.03 -0.16 0.00 -2.10 0.00 0.00 70.33 68.54 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 -2.14 1.98 0.06 -0.78 -1.52 -1.24 -5.03 119.66 111.00 1bvr s GLN 267 Ca 0.36 -0.95 -0.24 0.00 -1.95 0.00 0.00 55.36 52.59 1bvr s GLN 267 Cb 0.27 -2.53 -0.12 0.00 -0.22 0.00 0.00 33.01 30.41 1bvr s GLN 267 CO 0.12 -0.48 1.37 1.25 -0.25 0.00 0.00 175.29 177.30 1bvr h LEU 268 N 7.94 -0.95 -1.64 2.90 5.85 -1.91 -3.49 115.31 124.02 1bvr h LEU 268 Ca -0.25 0.08 0.00 0.00 0.84 0.00 0.00 57.88 58.55 1bvr h LEU 268 Cb 1.08 0.31 0.00 0.00 0.37 0.00 0.00 40.66 42.43 1bvr h LEU 268 CO 0.46 -0.45 0.00 0.18 -0.34 0.00 0.00 178.44 178.29