#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 -0.86 0.28 1.09 0.00 -1.20 -4.49 105.19 100.02 1bvr n GLY 3 Ca 0.00 -1.30 0.06 0.00 0.00 0.00 0.00 46.02 44.78 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 -0.29 -4.43 0.99 7.12 -1.88 -1.24 115.31 115.57 1bvr h LEU 4 Ca 0.00 0.20 -0.68 0.00 0.13 0.00 0.00 57.88 57.53 1bvr h LEU 4 Cb 0.00 0.33 -0.33 0.00 -0.53 0.00 0.00 40.66 40.13 1bvr h LEU 4 CO 0.00 -0.17 0.37 0.18 -0.13 0.00 0.00 178.44 178.69 1bvr n LEU 5 N -5.33 6.64 -4.69 2.25 7.99 0.34 -4.86 117.00 119.34 1bvr n LEU 5 Ca 0.15 -4.75 -0.42 0.00 -0.01 0.00 0.00 56.01 50.98 1bvr n LEU 5 Cb 0.51 -0.81 -0.03 0.00 -0.11 0.00 0.00 43.42 42.98 1bvr n LEU 5 CO 0.05 1.83 1.23 -0.62 -1.51 0.00 0.00 177.39 178.36 1bvr s ASP 6 N -2.16 6.71 0.00 -1.43 -1.08 -0.47 0.72 116.67 118.95 1bvr s ASP 6 Ca 0.55 2.35 0.00 0.00 -0.52 0.00 0.00 52.55 54.93 1bvr s ASP 6 Cb 0.45 -2.57 0.00 0.00 -1.46 0.00 0.00 42.92 39.34 1bvr s ASP 6 CO -0.19 -0.80 0.00 0.61 0.52 0.00 0.00 175.17 175.31 1bvr n GLY 7 N 3.81 2.19 3.74 2.66 0.00 -1.21 -4.90 105.19 111.49 1bvr n GLY 7 Ca 0.14 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 4.65 -0.43 1.61 1.02 -1.20 -4.77 119.74 120.62 1bvr s LYS 8 Ca 0.00 1.64 -0.17 0.00 0.02 0.00 0.00 55.97 57.46 1bvr s LYS 8 Cb 0.00 -3.30 0.02 0.00 -0.52 0.00 0.00 37.83 34.04 1bvr s LYS 8 CO 0.00 0.16 0.43 1.03 -0.92 0.00 0.00 175.35 176.05 1bvr s ARG 9 N -0.42 3.08 -0.12 1.68 0.52 -1.26 0.85 118.95 123.28 1bvr s ARG 9 Ca 0.48 -0.81 0.01 0.00 -0.52 0.00 0.00 55.73 54.88 1bvr s ARG 9 Cb -0.28 -3.98 -0.01 0.00 0.52 0.00 0.00 34.95 31.20 1bvr s ARG 9 CO 0.34 -0.87 -0.16 0.42 0.02 0.00 0.00 175.30 175.05 1bvr s ILE 10 N 2.09 2.79 0.11 1.52 1.01 0.13 -1.12 121.20 127.73 1bvr s ILE 10 Ca 0.11 -0.76 -0.18 0.00 0.00 0.00 0.00 60.65 59.82 1bvr s ILE 10 Cb -0.18 -2.14 -0.07 0.00 0.01 0.00 0.00 42.46 40.08 1bvr s ILE 10 CO 0.13 0.54 0.58 -0.22 0.00 0.00 0.00 174.94 175.96 1bvr s LEU 11 N 0.30 4.46 -0.11 2.97 0.20 -1.05 -2.79 118.68 122.65 1bvr s LEU 11 Ca -0.12 1.22 -0.03 0.00 0.69 0.00 0.00 54.13 55.89 1bvr s LEU 11 Cb -0.16 -3.06 0.05 0.00 -0.43 0.00 0.00 46.19 42.59 1bvr s LEU 11 CO 0.06 0.21 0.14 -0.69 -0.29 0.00 0.00 176.35 175.78 1bvr s VAL 12 N -1.25 -0.21 0.54 1.68 1.01 -1.09 -1.11 120.40 119.97 1bvr s VAL 12 Ca 0.33 0.22 0.06 0.00 0.00 0.00 0.00 61.98 62.59 1bvr s VAL 12 Cb -0.18 -0.37 0.04 0.00 0.00 0.00 0.00 36.38 35.88 1bvr s VAL 12 CO 0.19 0.04 0.47 -0.94 0.00 0.00 0.00 175.10 174.86 1bvr s SER 13 N 2.25 4.74 0.00 3.32 1.04 -0.89 -2.86 113.70 121.31 1bvr s SER 13 Ca 0.04 -1.14 0.00 0.00 0.48 0.00 0.00 55.95 55.33 1bvr s SER 13 Cb -0.13 0.32 0.00 0.00 0.10 0.00 0.00 66.02 66.31 1bvr s SER 13 CO -0.07 -1.11 0.00 0.61 0.98 0.00 0.00 173.24 173.65 1bvr n GLY 14 N -1.83 0.60 3.62 7.32 0.00 -1.26 -3.91 105.19 109.73 1bvr n GLY 14 Ca 0.02 -0.21 -0.41 0.00 0.00 0.00 0.00 46.02 45.42 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 4.99 -0.00 -0.61 1.01 -1.26 -4.59 121.20 118.74 1bvr s ILE 15 Ca 0.00 1.06 0.01 0.00 0.00 0.00 0.00 60.65 61.72 1bvr s ILE 15 Cb 0.00 -3.93 -0.01 0.00 0.01 0.00 0.00 42.46 38.53 1bvr s ILE 15 CO 0.00 0.01 0.01 0.00 0.00 0.00 0.00 174.94 174.96 1bvr n ILE 16 N 5.22 0.02 -3.97 2.92 0.13 -1.26 -4.79 119.36 117.62 1bvr n ILE 16 Ca -0.01 -0.02 -0.13 0.00 -1.10 0.00 0.00 62.75 61.50 1bvr n ILE 16 Cb 0.49 -0.22 -0.01 0.00 -0.84 0.00 0.00 39.64 39.06 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 -2.03 0.00 -2.07 9.51 -4.23 -1.26 -4.70 115.64 110.86 1bvr s THR 17 Ca -0.00 -1.35 0.15 0.00 -1.18 0.00 0.00 61.69 59.30 1bvr s THR 17 Cb 0.00 -2.77 0.38 0.00 1.34 0.00 0.00 72.50 71.46 1bvr s THR 17 CO 0.02 0.00 1.48 -0.90 -0.54 0.00 0.00 174.62 174.68 1bvr n ASP 18 N -1.48 0.66 -0.00 3.99 5.68 -1.26 -2.81 116.55 121.33 1bvr n ASP 18 Ca -0.03 -1.68 0.11 0.00 -0.50 0.00 0.00 54.79 52.69 1bvr n ASP 18 Cb 0.61 -0.06 -0.14 0.00 -1.14 0.00 0.00 41.12 40.39 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 -0.28 0.34 -4.74 -1.12 3.41 -1.26 -4.80 113.62 105.16 1bvr n SER 19 Ca 0.12 -0.29 -0.42 0.00 -0.26 0.00 0.00 58.87 58.02 1bvr n SER 19 Cb 0.15 1.61 -0.01 0.00 -0.26 0.00 0.00 64.21 65.70 1bvr n SER 19 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1bvr n SER 20 N -2.04 3.55 -0.07 4.04 7.64 -1.12 -4.72 113.62 120.90 1bvr n SER 20 Ca -0.01 1.20 0.05 0.00 1.01 0.00 0.00 58.87 61.11 1bvr n SER 20 Cb 0.49 -1.57 0.40 0.00 -1.01 0.00 0.00 64.21 62.52 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 2.99 1.07 -0.58 0.44 2.04 -1.91 -0.26 117.51 121.31 1bvr h ILE 21 Ca -0.48 -0.21 0.03 0.00 1.00 0.00 0.00 64.86 65.19 1bvr h ILE 21 Cb 1.25 0.39 -0.03 0.00 -0.74 0.00 0.00 36.82 37.69 1bvr h ILE 21 CO 0.69 0.11 0.38 0.00 0.00 0.00 0.00 178.15 179.34 1bvr h ALA 22 N 1.69 1.68 -0.44 1.87 0.00 -1.87 0.10 119.26 122.29 1bvr h ALA 22 Ca 0.21 -0.03 -0.10 0.00 0.00 0.00 0.00 54.91 54.99 1bvr h ALA 22 Cb 0.07 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 1bvr h ALA 22 CO -0.05 0.26 -0.11 0.35 0.00 0.00 0.00 179.25 179.69 1bvr h PHE 23 N 0.69 0.97 -0.30 0.00 3.04 -1.30 -2.06 116.94 117.97 1bvr h PHE 23 Ca 0.23 -0.21 -0.14 0.00 3.98 0.00 0.00 57.97 61.83 1bvr h PHE 23 Cb 0.06 -0.23 -0.01 0.00 2.56 0.00 0.00 35.95 38.33 1bvr h PHE 23 CO -0.00 0.96 -0.38 0.45 -2.02 0.00 0.00 178.31 177.32 1bvr h HIS 24 N 0.69 0.82 -0.45 0.41 3.86 -1.03 -0.19 115.15 119.25 1bvr h HIS 24 Ca 0.11 -0.23 -0.02 0.00 -1.16 0.00 0.00 60.37 59.06 1bvr h HIS 24 Cb 0.65 -0.18 -0.02 0.00 1.06 0.00 0.00 27.41 28.92 1bvr h HIS 24 CO 0.05 0.97 0.18 0.82 0.86 0.00 0.00 177.93 180.80 1bvr h ILE 25 N 0.57 1.17 -0.03 2.45 2.04 -0.76 -0.56 117.51 122.40 1bvr h ILE 25 Ca 0.05 -0.54 -0.16 0.00 1.00 0.00 0.00 64.86 65.21 1bvr h ILE 25 Cb 0.91 0.63 0.01 0.00 -0.74 0.00 0.00 36.82 37.63 1bvr h ILE 25 CO 0.08 0.21 -0.61 0.00 0.00 0.00 0.00 178.15 177.83 1bvr h ALA 26 N 1.56 0.11 0.20 1.87 0.00 -1.03 0.43 119.26 122.40 1bvr h ALA 26 Ca 0.16 -0.56 -0.01 0.00 0.00 0.00 0.00 54.91 54.50 1bvr h ALA 26 Cb 0.13 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 17.95 1bvr h ALA 26 CO -0.02 0.38 -0.11 -0.09 0.00 0.00 0.00 179.25 179.41 1bvr h ARG 27 N -0.01 -0.29 -0.41 0.00 2.43 -0.80 0.15 114.38 115.44 1bvr h ARG 27 Ca -0.07 0.02 -0.07 0.00 -0.81 0.00 0.00 59.98 59.05 1bvr h ARG 27 Cb 1.30 0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 30.90 1bvr h ARG 27 CO 0.12 -0.19 -0.02 0.28 -1.51 0.00 0.00 179.97 178.64 1bvr h VAL 28 N -0.30 1.26 -0.74 0.20 2.07 -1.16 -1.39 116.25 116.19 1bvr h VAL 28 Ca -0.02 -1.06 0.05 0.00 0.82 0.00 0.00 66.70 66.48 1bvr h VAL 28 Cb 0.25 1.13 -0.05 0.00 -1.52 0.00 0.00 31.29 31.09 1bvr h VAL 28 CO 0.03 0.36 0.45 0.00 0.02 0.00 0.00 177.57 178.43 1bvr h ALA 29 N 0.88 0.99 -0.40 1.67 0.00 -0.76 0.09 119.26 121.73 1bvr h ALA 29 Ca 0.11 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.97 1bvr h ALA 29 Cb 0.52 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.09 1bvr h ALA 29 CO 0.03 0.20 0.07 1.96 0.00 0.00 0.00 179.25 181.50 1bvr h GLN 30 N 0.85 0.66 -0.90 0.00 4.20 -0.37 -2.46 115.11 117.09 1bvr h GLN 30 Ca 0.31 -0.17 0.01 0.00 0.06 0.00 0.00 58.65 58.86 1bvr h GLN 30 Cb 0.10 -0.08 -0.04 0.00 0.30 0.00 0.00 27.48 27.76 1bvr h GLN 30 CO -0.14 0.70 0.58 0.93 -0.67 0.00 0.00 178.83 180.23 1bvr h GLU 31 N 0.51 1.19 0.00 1.46 5.08 -0.69 -0.98 114.58 121.15 1bvr h GLU 31 Ca 0.12 -0.08 0.00 0.00 -1.00 0.00 0.00 59.36 58.40 1bvr h GLU 31 Cb 0.36 -0.26 0.00 0.00 0.50 0.00 0.00 28.75 29.34 1bvr h GLU 31 CO 0.01 0.80 0.00 1.04 -1.00 0.00 0.00 179.01 179.85 1bvr n GLN 32 N -4.44 0.56 0.00 2.33 1.13 -0.03 -4.79 117.38 112.13 1bvr n GLN 32 Ca 0.10 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.16 1bvr n GLN 32 Cb 0.02 -1.32 0.00 0.00 0.11 0.00 0.00 30.24 29.06 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 0.10 1.28 3.73 1.08 0.00 -0.37 -0.50 105.19 110.51 1bvr n GLY 33 Ca 0.09 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.77 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 -2.35 2.10 -0.23 4.61 0.00 0.22 -3.33 121.76 122.78 1bvr s ALA 34 Ca 0.00 0.75 -0.08 0.00 0.00 0.00 0.00 51.96 52.63 1bvr s ALA 34 Cb 0.00 -3.43 -0.04 0.00 0.00 0.00 0.00 23.12 19.65 1bvr s ALA 34 CO 0.00 -1.88 0.10 -1.14 0.00 0.00 0.00 175.76 172.83 1bvr s GLN 35 N -4.10 3.85 0.16 0.00 0.74 0.25 -4.52 119.66 116.04 1bvr s GLN 35 Ca 0.71 -0.39 0.00 0.00 0.05 0.00 0.00 55.36 55.74 1bvr s GLN 35 Cb -0.26 -3.37 -0.04 0.00 1.10 0.00 0.00 33.01 30.44 1bvr s GLN 35 CO 0.47 -0.02 0.33 -0.51 -0.55 0.00 0.00 175.29 175.01 1bvr s LEU 36 N 1.20 4.29 -0.28 3.68 1.43 -1.26 0.21 118.68 127.95 1bvr s LEU 36 Ca 0.05 0.32 -0.01 0.00 -1.03 0.00 0.00 54.13 53.46 1bvr s LEU 36 Cb -0.14 -3.06 0.09 0.00 0.03 0.00 0.00 46.19 43.10 1bvr s LEU 36 CO 0.04 0.02 0.08 -0.69 0.23 0.00 0.00 176.35 176.03 1bvr s VAL 37 N -1.77 0.82 0.07 -1.59 1.01 -1.12 -4.18 120.40 113.64 1bvr s VAL 37 Ca 0.37 -1.20 -0.18 0.00 0.00 0.00 0.00 61.98 60.97 1bvr s VAL 37 Cb -0.11 -1.53 -0.07 0.00 0.00 0.00 0.00 36.38 34.67 1bvr s VAL 37 CO 0.28 -0.55 0.54 -0.76 0.00 0.00 0.00 175.10 174.62 1bvr s LEU 38 N 1.67 4.50 0.04 3.92 1.43 -0.70 -2.65 118.68 126.89 1bvr s LEU 38 Ca 0.07 1.20 0.09 0.00 -1.03 0.00 0.00 54.13 54.45 1bvr s LEU 38 Cb -0.17 -2.90 -0.03 0.00 0.03 0.00 0.00 46.19 43.12 1bvr s LEU 38 CO -0.21 0.26 -0.25 0.42 0.23 0.00 0.00 176.35 176.80 1bvr s THR 39 N -1.15 2.21 0.06 5.49 -4.23 -1.13 0.19 115.64 117.07 1bvr s THR 39 Ca 0.29 -1.35 0.04 0.00 -1.18 0.00 0.00 61.69 59.49 1bvr s THR 39 Cb -0.19 -1.86 -0.03 0.00 1.34 0.00 0.00 72.50 71.77 1bvr s THR 39 CO 0.18 0.38 -0.11 -0.83 -0.54 0.00 0.00 174.62 173.70 1bvr s GLY 40 N -1.22 0.70 0.00 3.99 0.00 -0.24 -4.07 107.32 106.48 1bvr s GLY 40 Ca 0.12 -0.87 0.00 0.00 0.00 0.00 0.00 44.72 43.97 1bvr s GLY 40 CO 0.02 -0.91 0.14 0.33 0.00 0.00 0.00 173.10 172.68 1bvr n PHE 41 N 1.44 0.00 0.00 1.90 7.35 -1.26 -0.98 117.46 125.91 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 -0.18 2.32 -3.26 -2.13 5.68 -1.26 -4.25 116.55 113.46 1bvr n ASP 42 Ca 0.00 0.00 -0.29 0.00 -0.50 0.00 0.00 54.79 54.00 1bvr n ASP 42 Cb 0.00 0.12 -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 -1.67 2.55 -0.15 0.11 1.74 -1.26 -4.69 116.66 113.29 1bvr n ARG 43 Ca 0.00 -1.74 -0.04 0.00 -0.77 0.00 0.00 57.85 55.30 1bvr n ARG 43 Cb 0.26 -2.61 0.05 0.00 -1.02 0.00 0.00 32.46 29.14 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 8.35 0.19 -0.68 0.55 -0.00 -1.93 0.18 115.31 121.98 1bvr h LEU 44 Ca 0.60 0.05 -0.10 0.00 -0.00 0.00 0.00 57.88 58.44 1bvr h LEU 44 Cb 0.25 0.03 -0.01 0.00 -0.00 0.00 0.00 40.66 40.92 1bvr h LEU 44 CO 1.60 0.14 -0.49 -0.09 -0.00 0.00 0.00 178.44 179.60 1bvr h ARG 45 N 0.35 0.00 0.12 1.13 2.43 -2.00 -2.71 114.38 113.71 1bvr h ARG 45 Ca 0.22 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.39 1bvr h ARG 45 Cb 0.22 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.77 1bvr h ARG 45 CO -0.22 0.49 -0.06 1.25 -1.51 0.00 0.00 179.97 179.92 1bvr h LEU 46 N 0.00 -0.14 -1.29 3.80 6.46 -1.76 -3.17 115.31 119.21 1bvr h LEU 46 Ca -0.00 0.00 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 0.28 0.00 0.16 -0.62 0.00 0.00 178.44 178.33 1bvr h ILE 47 N -0.93 0.00 0.60 4.05 3.07 -0.82 -1.40 117.51 122.08 1bvr h ILE 47 Ca -0.02 -0.17 -0.03 0.00 1.55 0.00 0.00 64.86 66.20 1bvr h ILE 47 Cb 0.13 0.88 0.01 0.00 -0.27 0.00 0.00 36.82 37.56 1bvr h ILE 47 CO 0.03 0.00 -0.29 -0.61 -1.05 0.00 0.00 178.15 176.23 1bvr h GLN 48 N 0.00 -0.78 -1.07 0.16 -0.00 -1.56 0.09 115.11 111.94 1bvr h GLN 48 Ca 0.00 0.05 0.30 0.00 -0.00 0.00 0.00 58.65 59.01 1bvr h GLN 48 Cb 0.22 0.18 -0.12 0.00 0.00 0.00 0.00 27.48 27.76 1bvr h GLN 48 CO 0.00 -0.47 0.67 -0.09 0.00 0.00 0.00 178.83 178.93 1bvr h ARG 49 N -0.95 0.35 -0.06 1.69 2.43 -1.22 0.18 114.38 116.80 1bvr h ARG 49 Ca -0.08 -0.02 -0.21 0.00 -0.81 0.00 0.00 59.98 58.85 1bvr h ARG 49 Cb 0.66 -0.08 0.01 0.00 -0.42 0.00 0.00 29.97 30.15 1bvr h ARG 49 CO 0.14 0.23 -0.79 0.82 -1.51 0.00 0.00 179.97 178.85 1bvr h ILE 50 N 0.36 1.32 0.00 1.20 2.04 -1.39 -2.81 117.51 118.23 1bvr h ILE 50 Ca 0.68 -2.06 0.00 0.00 1.00 0.00 0.00 64.86 64.48 1bvr h ILE 50 Cb 1.68 2.27 0.00 0.00 -0.74 0.00 0.00 36.82 40.03 1bvr h ILE 50 CO -0.42 0.63 0.00 0.35 0.00 0.00 0.00 178.15 178.71 1bvr n THR 51 N -4.01 1.42 0.36 -0.27 -2.24 0.60 -0.90 114.28 109.25 1bvr n THR 51 Ca -0.09 0.36 0.14 0.00 -2.27 0.00 0.00 64.05 62.18 1bvr n THR 51 Cb 0.76 -1.25 0.49 0.00 -2.10 0.00 0.00 70.33 68.23 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 1.39 3.42 5.19 -1.18 -2.89 116.42 122.35 1bvr h ASP 52 Ca 0.00 0.00 -0.04 0.00 -0.62 0.00 0.00 57.03 56.37 1bvr h ASP 52 Cb 0.10 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 -0.21 0.03 -3.12 0.00 0.00 179.24 175.94 1bvr h ARG 53 N 0.00 0.00 -6.51 3.56 2.47 -1.18 -3.45 114.38 109.28 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 0.59 0.00 0.03 0.00 -1.65 0.00 0.00 29.97 28.95 1bvr h ARG 53 CO 0.00 0.21 1.04 -0.51 0.56 0.00 0.00 179.97 181.27 1bvr s LEU 54 N -6.46 4.38 0.34 3.04 1.43 -1.09 -4.83 118.68 115.50 1bvr s LEU 54 Ca 0.03 2.65 0.29 0.00 -1.03 0.00 0.00 54.13 56.08 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 0.66 -0.94 1.05 -0.81 0.23 0.00 0.00 176.35 176.54 1bvr n PRO 55 N 5.34 -0.01 -4.14 1.29 -0.04 -1.26 -4.36 135.00 131.81 1bvr n PRO 55 Ca 0.16 0.77 -0.12 0.00 -0.04 0.00 0.00 63.50 64.27 1bvr n PRO 55 Cb 0.39 -1.67 -0.11 0.00 -0.04 0.00 0.00 33.50 32.07 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 0.91 0.06 0.55 0.00 -1.26 -5.12 121.76 112.48 1bvr s ALA 56 Ca -0.04 -1.14 -0.31 0.00 0.00 0.00 0.00 51.96 50.47 1bvr s ALA 56 Cb 0.19 0.09 -0.06 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 0.00 175.76 175.84 1bvr s LYS 57 N -2.90 4.42 -0.11 0.00 -2.85 -1.26 -4.99 119.74 112.05 1bvr s LYS 57 Ca 0.04 1.78 -0.01 0.00 -1.00 0.00 0.00 55.97 56.78 1bvr s LYS 57 Cb -0.01 -3.35 0.03 0.00 -2.06 0.00 0.00 37.83 32.44 1bvr s LYS 57 CO -0.02 -0.27 -0.05 0.00 0.10 0.00 0.00 175.35 175.11 1bvr s ALA 58 N 1.10 1.17 -0.24 0.59 0.00 -1.26 -4.88 121.76 118.24 1bvr s ALA 58 Ca 0.59 -0.48 -0.36 0.00 0.00 0.00 0.00 51.96 51.71 1bvr s ALA 58 Cb -0.30 -0.91 -0.12 0.00 0.00 0.00 0.00 23.12 21.80 1bvr s ALA 58 CO 0.29 -0.50 1.97 -0.35 0.00 0.00 0.00 175.76 177.17 1bvr n PRO 59 N 4.99 1.50 -2.84 0.00 -0.04 -1.26 -4.42 135.00 132.93 1bvr n PRO 59 Ca -0.11 0.50 -0.41 0.00 -0.04 0.00 0.00 63.50 63.44 1bvr n PRO 59 Cb 0.50 -2.46 -0.04 0.00 -0.04 0.00 0.00 33.50 31.46 1bvr n PRO 59 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 1bvr s LEU 60 N 5.30 4.28 0.14 1.53 1.98 -1.25 -1.71 118.68 128.94 1bvr s LEU 60 Ca 1.01 1.38 0.09 0.00 -2.89 0.00 0.00 54.13 53.72 1bvr s LEU 60 Cb -0.84 -3.35 -0.04 0.00 0.66 0.00 0.00 46.19 42.62 1bvr s LEU 60 CO 0.54 -0.30 -0.22 -0.76 -1.89 0.00 0.00 176.35 173.71 1bvr s LEU 61 N 1.48 2.35 -0.05 -0.68 1.43 0.13 -4.98 118.68 118.37 1bvr s LEU 61 Ca 0.44 -0.77 -0.24 0.00 -1.03 0.00 0.00 54.13 52.54 1bvr s LEU 61 Cb -0.18 -1.00 -0.04 0.00 0.03 0.00 0.00 46.19 45.00 1bvr s LEU 61 CO 0.19 0.08 0.71 -0.70 0.23 0.00 0.00 176.35 176.86 1bvr s GLU 62 N -2.25 4.44 -0.24 1.70 2.12 -1.26 -1.08 118.70 122.13 1bvr s GLU 62 Ca 0.12 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 30.99 1bvr s GLU 62 CO 0.06 0.10 0.32 -1.17 -0.54 0.00 0.00 175.26 174.03 1bvr s LEU 63 N 0.65 -0.43 -0.37 2.70 2.96 -0.15 -4.89 118.68 119.15 1bvr s LEU 63 Ca 0.38 -0.06 -0.11 0.00 -0.22 0.00 0.00 54.13 54.12 1bvr s LEU 63 Cb -0.18 0.81 0.02 0.00 0.50 0.00 0.00 46.19 47.35 1bvr s LEU 63 CO 0.19 -0.32 0.20 -0.62 -1.32 0.00 0.00 176.35 174.48 1bvr s ASP 64 N 2.45 5.73 0.56 3.68 2.15 -1.26 -4.08 116.67 125.91 1bvr s ASP 64 Ca 0.10 -0.94 0.25 0.00 0.43 0.00 0.00 52.55 52.40 1bvr s ASP 64 Cb -0.15 -2.03 1.56 0.00 -0.30 0.00 0.00 42.92 42.00 1bvr s ASP 64 CO -0.17 -0.37 2.12 -0.37 -0.17 0.00 0.00 175.17 176.21 1bvr h VAL 65 N 5.84 0.64 0.00 1.11 -1.51 -1.97 -1.10 116.25 119.26 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 0.89 0.00 0.00 -2.13 0.00 0.00 31.29 31.15 1bvr h VAL 65 CO 0.66 0.00 0.00 0.00 -1.23 0.00 0.00 177.57 177.00 1bvr n GLN 66 N -4.07 0.06 -3.63 5.19 6.02 -1.26 -4.69 117.38 115.00 1bvr n GLN 66 Ca 0.01 0.17 -0.40 0.00 -0.01 0.00 0.00 57.00 56.78 1bvr n GLN 66 Cb 0.28 -1.58 -0.11 0.00 1.02 0.00 0.00 30.24 29.84 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 -3.34 5.63 0.27 1.08 3.04 -0.42 -4.93 114.94 116.27 1bvr s ASN 67 Ca 0.10 -0.88 0.18 0.00 0.04 0.00 0.00 52.86 52.29 1bvr s ASN 67 Cb 0.13 -2.00 0.97 0.00 -1.54 0.00 0.00 41.25 38.81 1bvr s ASN 67 CO 0.42 -0.33 1.53 -0.62 -3.04 0.00 0.00 177.10 175.07 1bvr n GLU 68 N 4.97 0.11 0.12 0.43 4.71 -1.26 0.85 120.64 130.58 1bvr n GLU 68 Ca -0.12 0.61 -0.22 0.00 -0.01 0.00 0.00 57.16 57.42 1bvr n GLU 68 Cb 0.47 -1.91 -0.14 0.00 -1.01 0.00 0.00 31.44 28.85 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 0.50 -0.01 3.49 5.08 -1.92 -1.59 114.58 120.13 1bvr h GLU 69 Ca 0.00 -0.78 -0.00 0.00 -1.00 0.00 0.00 59.36 57.58 1bvr h GLU 69 Cb 0.05 0.28 -0.00 0.00 0.50 0.00 0.00 28.75 29.58 1bvr h GLU 69 CO 0.00 1.36 -0.00 0.45 -1.00 0.00 0.00 179.01 179.82 1bvr h HIS 70 N 0.17 0.02 0.15 4.33 3.86 0.18 -2.64 115.15 121.22 1bvr h HIS 70 Ca -0.20 -0.01 0.02 0.00 -1.16 0.00 0.00 60.37 59.02 1bvr h HIS 70 Cb 2.03 -0.01 -0.04 0.00 1.06 0.00 0.00 27.41 30.46 1bvr h HIS 70 CO 0.11 0.43 -0.37 -0.07 0.86 0.00 0.00 177.93 178.89 1bvr h LEU 71 N -0.39 -1.07 -0.41 2.43 4.07 -1.20 -0.30 115.31 118.44 1bvr h LEU 71 Ca 0.00 0.12 0.08 0.00 0.08 0.00 0.00 57.88 58.16 1bvr h LEU 71 Cb 0.42 0.40 -0.09 0.00 1.08 0.00 0.00 40.66 42.47 1bvr h LEU 71 CO 0.00 -0.46 -0.26 0.00 -1.08 0.00 0.00 178.44 176.64 1bvr h ALA 72 N -0.06 -0.03 0.00 1.53 0.00 -1.31 0.11 119.26 119.49 1bvr h ALA 72 Ca 0.02 0.13 -0.02 0.00 0.00 0.00 0.00 54.91 55.04 1bvr h ALA 72 Cb 0.64 0.59 -0.00 0.00 0.00 0.00 0.00 17.79 19.02 1bvr h ALA 72 CO -0.20 -0.64 -0.11 0.66 0.00 0.00 0.00 179.25 178.96 1bvr h SER 73 N -0.19 0.00 0.00 0.00 4.64 -1.20 -3.37 113.55 113.43 1bvr h SER 73 Ca 0.19 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.51 1bvr h SER 73 Cb 0.49 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.58 1bvr h SER 73 CO -0.52 0.11 0.00 -0.11 -0.87 0.00 0.00 176.83 175.44 1bvr n LEU 74 N -3.82 0.00 -0.24 5.97 0.00 0.37 -0.95 117.00 118.34 1bvr n LEU 74 Ca -0.02 0.70 -0.01 0.00 0.00 0.00 0.00 56.01 56.67 1bvr n LEU 74 Cb 0.21 -0.27 0.05 0.00 0.00 0.00 0.00 43.42 43.41 1bvr n LEU 74 CO 0.31 -0.27 0.68 0.00 0.00 0.00 0.00 177.39 178.11 1bvr h ALA 75 N -1.17 0.27 -0.12 1.96 0.00 -1.72 -1.41 119.26 117.07 1bvr h ALA 75 Ca 0.00 0.24 0.02 0.00 0.00 0.00 0.00 54.91 55.17 1bvr h ALA 75 Cb 0.00 0.66 -0.05 0.00 0.00 0.00 0.00 17.79 18.40 1bvr h ALA 75 CO 0.00 -0.52 -0.39 0.78 0.00 0.00 0.00 179.25 179.11 1bvr h GLY 76 N -0.06 -1.23 0.58 0.00 0.00 -1.37 -1.41 103.07 99.58 1bvr h GLY 76 Ca 0.30 0.69 0.02 0.00 0.00 0.00 0.00 47.33 48.34 1bvr h GLY 76 CO -0.73 -0.31 -0.20 3.21 0.00 0.00 0.00 176.54 178.51 1bvr h ARG 77 N -0.41 -0.34 -0.97 4.80 3.08 -0.71 -1.94 114.38 117.89 1bvr h ARG 77 Ca 0.03 0.02 0.26 0.00 0.07 0.00 0.00 59.98 60.36 1bvr h ARG 77 Cb 0.49 0.08 -0.18 0.00 0.08 0.00 0.00 29.97 30.43 1bvr h ARG 77 CO -0.33 -0.22 0.02 0.28 -1.07 0.00 0.00 179.97 178.65 1bvr h VAL 78 N -0.35 0.05 -0.99 2.04 2.07 -0.82 0.80 116.25 119.04 1bvr h VAL 78 Ca 0.04 -0.01 0.01 0.00 0.82 0.00 0.00 66.70 67.57 1bvr h VAL 78 Cb 0.40 0.03 -0.05 0.00 -1.52 0.00 0.00 31.29 30.15 1bvr h VAL 78 CO -0.15 0.00 0.66 0.74 0.02 0.00 0.00 177.57 178.84 1bvr h THR 79 N 0.02 1.25 -0.24 2.57 2.02 -0.47 0.17 112.91 118.22 1bvr h THR 79 Ca 0.58 -0.46 -0.15 0.00 0.77 0.00 0.00 66.41 67.15 1bvr h THR 79 Cb 1.17 -0.21 -0.01 0.00 -1.74 0.00 0.00 68.15 67.36 1bvr h THR 79 CO -0.90 0.24 -0.46 -0.08 0.37 0.00 0.00 175.52 174.69 1bvr h GLU 80 N 1.34 0.63 -0.60 6.66 4.22 0.62 0.43 114.58 127.88 1bvr h GLU 80 Ca 0.37 -0.35 -0.00 0.00 0.08 0.00 0.00 59.36 59.46 1bvr h GLU 80 Cb -0.14 0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.10 1bvr h GLU 80 CO -0.08 0.95 0.37 0.00 -2.18 0.00 0.00 179.01 178.07 1bvr h ALA 81 N 0.99 0.76 0.07 2.92 0.00 0.11 -3.30 119.26 120.81 1bvr h ALA 81 Ca 0.03 -0.07 -0.34 0.00 0.00 0.00 0.00 54.91 54.54 1bvr h ALA 81 Cb 0.99 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 18.51 1bvr h ALA 81 CO 0.09 0.23 -1.89 0.44 0.00 0.00 0.00 179.25 178.12 1bvr n ILE 82 N -4.63 1.67 0.00 0.00 -5.35 0.46 -4.99 119.36 106.51 1bvr n ILE 82 Ca 0.04 -0.46 0.00 0.00 -0.27 0.00 0.00 62.75 62.06 1bvr n ILE 82 Cb 0.05 -1.79 0.00 0.00 -1.74 0.00 0.00 39.64 36.15 1bvr n ILE 82 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1bvr n GLY 83 N 1.82 3.02 3.67 3.28 0.00 0.15 -4.93 105.19 112.21 1bvr n GLY 83 Ca -0.35 -1.81 -0.40 0.00 0.00 0.00 0.00 46.02 43.46 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 -1.96 3.50 0.00 4.61 0.00 -1.26 -3.90 121.76 122.76 1bvr s ALA 84 Ca 0.00 -0.12 0.00 0.00 0.00 0.00 0.00 51.96 51.84 1bvr s ALA 84 Cb 0.00 -3.03 0.00 0.00 0.00 0.00 0.00 23.12 20.09 1bvr s ALA 84 CO 0.00 -0.50 0.00 0.41 0.00 0.00 0.00 175.76 175.67 1bvr n GLY 85 N 3.58 3.23 3.77 0.00 0.00 -1.26 -5.06 105.19 109.45 1bvr n GLY 85 Ca 0.00 -0.92 -0.39 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 6.09 0.34 1.61 0.01 -1.25 -5.04 114.94 116.69 1bvr s ASN 86 Ca 0.00 2.65 0.05 0.00 -0.71 0.00 0.00 52.86 54.84 1bvr s ASN 86 Cb 0.00 -2.63 -0.07 0.00 0.41 0.00 0.00 41.25 38.96 1bvr s ASN 86 CO 0.00 -1.00 0.03 -0.54 -1.51 0.00 0.00 177.10 174.08 1bvr s LYS 87 N -2.43 1.70 0.21 -0.60 1.02 -1.26 -4.79 119.74 113.59 1bvr s LYS 87 Ca 0.60 -1.94 -0.23 0.00 0.02 0.00 0.00 55.97 54.43 1bvr s LYS 87 Cb -0.38 -1.09 -0.08 0.00 -0.52 0.00 0.00 37.83 35.76 1bvr s LYS 87 CO 0.47 -0.12 0.78 -0.51 -0.92 0.00 0.00 175.35 175.06 1bvr s LEU 88 N -3.53 4.45 -0.01 3.17 1.43 0.12 -4.73 118.68 119.57 1bvr s LEU 88 Ca 0.35 1.58 0.17 0.00 -1.03 0.00 0.00 54.13 55.20 1bvr s LEU 88 Cb 0.08 -3.53 -0.23 0.00 0.03 0.00 0.00 46.19 42.55 1bvr s LEU 88 CO 0.15 0.09 0.57 0.47 0.23 0.00 0.00 176.35 177.87 1bvr n ASP 89 N 1.07 0.88 -3.74 2.29 8.00 -0.28 -1.14 116.55 123.63 1bvr n ASP 89 Ca -0.03 -0.49 -0.08 0.00 0.71 0.00 0.00 54.79 54.91 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 -3.27 -0.23 -0.13 0.44 0.00 -1.16 -0.92 107.32 102.05 1bvr s GLY 90 Ca 0.00 -0.04 -0.06 0.00 0.00 0.00 0.00 44.72 44.63 1bvr s GLY 90 CO 0.72 -0.01 0.29 0.14 0.00 0.00 0.00 173.10 174.23 1bvr s VAL 91 N -3.77 -0.13 -0.26 1.40 1.01 -0.46 -2.54 120.40 115.65 1bvr s VAL 91 Ca 0.09 0.16 0.01 0.00 0.00 0.00 0.00 61.98 62.25 1bvr s VAL 91 Cb -0.04 -0.45 0.05 0.00 0.00 0.00 0.00 36.38 35.94 1bvr s VAL 91 CO 0.02 0.07 -0.09 -0.69 0.00 0.00 0.00 175.10 174.40 1bvr s VAL 92 N 1.56 2.38 -1.09 2.92 1.01 -0.27 -1.24 120.40 125.68 1bvr s VAL 92 Ca -0.07 -1.46 -0.12 0.00 0.00 0.00 0.00 61.98 60.33 1bvr s VAL 92 Cb -0.10 -2.34 0.22 0.00 0.00 0.00 0.00 36.38 34.16 1bvr s VAL 92 CO -0.10 0.04 1.17 -2.28 0.00 0.00 0.00 175.10 173.94 1bvr s HIS 93 N 1.17 3.82 -1.09 5.22 2.46 -0.72 -2.09 115.29 124.06 1bvr s HIS 93 Ca -0.06 -2.27 -0.02 0.00 0.47 0.00 0.00 55.06 53.18 1bvr s HIS 93 Cb -0.19 -4.04 0.28 0.00 -0.13 0.00 0.00 32.58 28.49 1bvr s HIS 93 CO -0.05 -1.16 1.95 0.45 -2.47 0.00 0.00 174.74 173.46 1bvr n SER 94 N 4.28 7.52 -4.23 9.88 2.88 -1.25 -2.99 113.62 129.70 1bvr n SER 94 Ca 0.27 -3.57 -0.31 0.00 -1.33 0.00 0.00 58.87 53.93 1bvr n SER 94 Cb 0.43 -1.21 -0.17 0.00 -0.75 0.00 0.00 64.21 62.51 1bvr n SER 94 CO 0.00 0.00 0.00 -0.63 -1.23 0.00 0.00 175.04 173.18 1bvr s ILE 95 N -3.63 2.00 -0.29 2.46 1.01 -1.26 -3.98 121.20 117.51 1bvr s ILE 95 Ca 0.42 -1.01 -0.12 0.00 0.00 0.00 0.00 60.65 59.94 1bvr s ILE 95 Cb 0.19 -1.71 0.11 0.00 0.01 0.00 0.00 42.46 41.06 1bvr s ILE 95 CO -0.12 0.55 0.65 -0.83 0.00 0.00 0.00 174.94 175.19 1bvr s GLY 96 N 0.09 -0.68 0.03 6.18 0.00 -1.26 -4.67 107.32 107.01 1bvr s GLY 96 Ca -0.11 2.34 -0.01 0.00 0.00 0.00 0.00 44.72 46.94 1bvr s GLY 96 CO 0.06 2.77 -0.01 -0.12 0.00 0.00 0.00 173.10 175.80 1bvr s PHE 97 N 2.39 0.32 -0.30 1.90 5.36 -1.26 -4.99 117.98 121.40 1bvr s PHE 97 Ca -0.07 -0.66 -0.17 0.00 -0.96 0.00 0.00 56.93 55.06 1bvr s PHE 97 Cb -0.09 -0.24 0.18 0.00 -0.34 0.00 0.00 43.02 42.53 1bvr s PHE 97 CO -0.19 -0.26 1.18 1.41 -1.46 0.00 0.00 175.22 175.90 1bvr s MET 98 N -2.25 0.11 0.40 10.12 -2.45 -1.26 -4.30 119.30 119.67 1bvr s MET 98 Ca -0.09 0.25 -0.26 0.00 -1.25 0.00 0.00 55.69 54.35 1bvr s MET 98 Cb -0.04 0.15 -0.09 0.00 1.25 0.00 0.00 34.83 36.10 1bvr s MET 98 CO -0.04 -0.07 1.35 -2.14 1.05 0.00 0.00 175.02 175.18 1bvr s PRO 99 N 2.43 3.97 0.43 4.11 0.02 -1.26 -4.83 135.00 139.87 1bvr s PRO 99 Ca -0.02 2.26 0.04 0.00 0.02 0.00 0.00 61.00 63.30 1bvr s PRO 99 Cb -0.05 -2.80 0.23 0.00 0.02 0.00 0.00 34.50 31.90 1bvr s PRO 99 CO -0.14 -0.53 0.98 1.96 -0.33 0.00 0.00 177.00 178.94 1bvr h GLN 100 N 2.72 0.00 -0.02 5.54 1.08 -2.01 0.01 115.11 122.43 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 1.25 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 28.67 1bvr h GLN 100 CO 0.63 0.00 -0.29 0.00 -0.95 0.00 0.00 178.83 178.22 1bvr h THR 101 N 0.00 1.22 -0.11 -0.54 1.03 -1.95 -3.07 112.91 109.49 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 1.42 1.53 0.00 0.00 -1.07 0.00 0.00 68.15 70.03 1bvr h THR 101 CO 0.00 0.30 0.00 0.61 -0.01 0.00 0.00 175.52 176.42 1bvr n GLY 102 N -0.67 0.94 2.86 2.99 0.00 -0.01 -3.93 105.19 107.37 1bvr n GLY 102 Ca -0.02 -0.22 -0.17 0.00 0.00 0.00 0.00 46.02 45.60 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 -0.79 0.46 0.00 1.61 -2.45 -1.16 -1.88 119.30 115.09 1bvr s MET 103 Ca 0.11 -0.01 0.00 0.00 -1.25 0.00 0.00 55.69 54.54 1bvr s MET 103 Cb 0.07 -0.56 0.00 0.00 1.25 0.00 0.00 34.83 35.59 1bvr s MET 103 CO 0.10 -0.08 0.00 0.41 1.05 0.00 0.00 175.02 176.49 1bvr n GLY 104 N 3.93 0.85 0.14 2.11 0.00 0.11 -4.54 105.19 107.79 1bvr n GLY 104 Ca -0.25 -1.46 0.02 0.00 0.00 0.00 0.00 46.02 44.34 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 0.92 -3.81 -0.61 -0.00 -1.87 -3.38 117.51 108.75 1bvr h ILE 105 Ca 0.00 -2.17 -0.51 0.00 -0.00 0.00 0.00 64.86 62.19 1bvr h ILE 105 Cb 0.00 2.36 0.02 0.00 -0.00 0.00 0.00 36.82 39.20 1bvr h ILE 105 CO 0.00 0.50 0.49 0.21 -0.00 0.00 0.00 178.15 179.35 1bvr s ASN 106 N -6.47 7.22 0.90 2.19 2.47 -1.26 -4.99 114.94 115.01 1bvr s ASN 106 Ca 0.03 2.30 -0.11 0.00 0.42 0.00 0.00 52.86 55.50 1bvr s ASN 106 Cb 0.08 -2.63 0.11 0.00 -1.45 0.00 0.00 41.25 37.37 1bvr s ASN 106 CO 0.74 -0.18 1.00 -2.65 -3.72 0.00 0.00 177.10 172.29 1bvr n PRO 107 N 1.15 -0.32 -0.05 0.43 -0.02 -1.26 -4.70 135.00 130.22 1bvr n PRO 107 Ca -0.01 -0.03 -0.14 0.00 -2.02 0.00 0.00 63.50 61.31 1bvr n PRO 107 Cb 0.45 -2.28 -0.08 0.00 -0.02 0.00 0.00 33.50 31.57 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 -1.66 0.44 0.00 6.00 3.57 -1.93 -3.19 116.94 120.17 1bvr h PHE 108 Ca -0.44 -0.15 -0.05 0.00 3.53 0.00 0.00 57.97 60.87 1bvr h PHE 108 Cb 1.28 -0.09 -0.01 0.00 2.79 0.00 0.00 35.95 39.92 1bvr h PHE 108 CO 0.47 0.80 -0.23 0.74 -2.23 0.00 0.00 178.31 177.85 1bvr h PHE 109 N -0.04 0.00 0.04 0.41 0.04 -1.96 -3.24 116.94 112.18 1bvr h PHE 109 Ca 0.01 0.00 -0.26 0.00 2.80 0.00 0.00 57.97 60.52 1bvr h PHE 109 Cb 0.75 0.00 0.02 0.00 2.20 0.00 0.00 35.95 38.91 1bvr h PHE 109 CO 0.09 0.23 -1.07 -0.44 -0.60 0.00 0.00 178.31 176.52 1bvr h ASP 110 N 0.00 0.76 -1.26 2.17 3.32 -1.91 -3.45 116.42 116.05 1bvr h ASP 110 Ca -0.00 -0.64 -0.71 0.00 0.02 0.00 0.00 57.03 55.70 1bvr h ASP 110 Cb 0.46 -0.24 -0.00 0.00 0.22 0.00 0.00 39.33 39.77 1bvr h ASP 110 CO 0.03 1.45 1.16 0.00 -1.72 0.00 0.00 179.24 180.16 1bvr n ALA 111 N -2.62 0.43 -1.79 3.45 0.00 -1.21 -4.91 120.51 113.85 1bvr n ALA 111 Ca -0.10 0.19 -0.34 0.00 0.00 0.00 0.00 53.44 53.19 1bvr n ALA 111 Cb 0.90 -2.36 -0.04 0.00 0.00 0.00 0.00 19.45 17.95 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 4.87 3.88 0.56 0.00 0.04 -1.26 -4.88 135.00 138.21 1bvr s PRO 112 Ca 1.04 1.26 0.25 0.00 0.04 0.00 0.00 61.00 63.59 1bvr s PRO 112 Cb -1.00 -2.11 1.52 0.00 0.04 0.00 0.00 34.50 32.95 1bvr s PRO 112 CO 0.58 -0.35 2.10 -0.92 0.04 0.00 0.00 177.00 178.46 1bvr h TYR 113 N 1.51 0.00 -0.22 0.56 3.20 -1.98 -1.26 116.97 118.78 1bvr h TYR 113 Ca -0.49 0.00 0.02 0.00 3.14 0.00 0.00 58.73 61.40 1bvr h TYR 113 Cb 1.21 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 39.47 1bvr h TYR 113 CO 0.59 0.00 0.15 0.00 -1.64 0.00 0.00 178.16 177.25 1bvr h ALA 114 N 1.84 1.95 0.02 1.82 0.00 -1.98 0.12 119.26 123.02 1bvr h ALA 114 Ca 0.10 -0.01 -0.27 0.00 0.00 0.00 0.00 54.91 54.73 1bvr h ALA 114 Cb 0.45 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.15 1bvr h ALA 114 CO -0.00 0.03 -1.46 -0.25 0.00 0.00 0.00 179.25 177.56 1bvr n ASP 115 N -4.50 1.91 -0.16 0.00 9.92 -0.51 -3.31 116.55 119.89 1bvr n ASP 115 Ca 0.01 0.38 -0.03 0.00 -0.53 0.00 0.00 54.79 54.62 1bvr n ASP 115 Cb 0.14 -0.94 0.04 0.00 -0.64 0.00 0.00 41.12 39.72 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 -0.83 0.47 -0.10 2.53 2.07 -1.36 0.15 116.25 119.18 1bvr h VAL 116 Ca -0.39 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.11 1bvr h VAL 116 Cb 1.44 0.47 -0.01 0.00 -1.52 0.00 0.00 31.29 31.68 1bvr h VAL 116 CO -0.18 0.00 -0.03 -1.28 0.02 0.00 0.00 177.57 176.10 1bvr h SER 117 N -0.01 0.13 0.46 0.57 0.87 -0.94 0.30 113.55 114.92 1bvr h SER 117 Ca 0.24 -0.01 -0.10 0.00 -1.23 0.00 0.00 61.79 60.69 1bvr h SER 117 Cb 0.38 -0.03 -0.01 0.00 -0.44 0.00 0.00 62.40 62.30 1bvr h SER 117 CO -0.53 0.19 -0.47 0.11 -0.53 0.00 0.00 176.83 175.59 1bvr h LYS 118 N 0.14 0.01 0.08 2.24 1.57 -0.75 -0.84 116.57 119.02 1bvr h LYS 118 Ca 0.03 -0.01 -0.11 0.00 -1.87 0.00 0.00 60.65 58.70 1bvr h LYS 118 Cb 0.16 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.48 1bvr h LYS 118 CO 0.01 0.49 -0.46 0.78 -0.57 0.00 0.00 179.45 179.69 1bvr h GLY 119 N 1.42 0.20 2.00 3.86 0.00 -0.14 -3.13 103.07 107.28 1bvr h GLY 119 Ca -0.00 -0.50 0.00 0.00 0.00 0.00 0.00 47.33 46.83 1bvr h GLY 119 CO 0.06 0.44 0.00 -2.22 0.00 0.00 0.00 176.54 174.82 1bvr h ILE 120 N -0.64 0.00 0.13 2.60 2.04 -0.91 0.55 117.51 121.28 1bvr h ILE 120 Ca -0.08 -0.19 -0.29 0.00 1.00 0.00 0.00 64.86 65.30 1bvr h ILE 120 Cb 1.37 1.09 0.00 0.00 -0.74 0.00 0.00 36.82 38.54 1bvr h ILE 120 CO 0.09 0.00 -1.45 -0.74 0.00 0.00 0.00 178.15 176.05 1bvr h HIS 121 N 0.00 0.52 0.10 1.37 2.76 -1.24 -1.86 115.15 116.79 1bvr h HIS 121 Ca 0.00 -0.38 -0.28 0.00 -2.20 0.00 0.00 60.37 57.52 1bvr h HIS 121 Cb 0.20 -0.02 -0.01 0.00 1.55 0.00 0.00 27.41 29.13 1bvr h HIS 121 CO 0.00 1.57 -1.34 0.82 -1.30 0.00 0.00 177.93 177.67 1bvr h ILE 122 N -0.21 1.36 0.00 6.26 2.04 -1.42 -0.24 117.51 125.30 1bvr h ILE 122 Ca -0.30 -3.00 0.00 0.00 1.00 0.00 0.00 64.86 62.56 1bvr h ILE 122 Cb 1.83 2.83 0.00 0.00 -0.74 0.00 0.00 36.82 40.74 1bvr h ILE 122 CO 0.09 0.85 -0.21 0.28 0.00 0.00 0.00 178.15 179.17 1bvr h SER 123 N 0.06 0.00 0.01 1.72 0.02 -0.09 -3.40 113.55 111.86 1bvr h SER 123 Ca -0.17 0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 60.78 1bvr h SER 123 Cb 1.96 0.00 0.00 0.00 0.14 0.00 0.00 62.40 64.50 1bvr h SER 123 CO 0.17 0.52 -0.00 0.00 -1.14 0.00 0.00 176.83 176.38 1bvr h ALA 124 N -1.17 -0.08 -0.32 3.77 0.00 -1.67 -3.40 119.26 116.39 1bvr h ALA 124 Ca 0.00 -0.00 0.07 0.00 0.00 0.00 0.00 54.91 54.97 1bvr h ALA 124 Cb 0.21 0.01 -0.06 0.00 0.00 0.00 0.00 17.79 17.94 1bvr h ALA 124 CO 0.00 -0.08 -0.09 -0.92 0.00 0.00 0.00 179.25 178.16 1bvr h TYR 125 N -0.13 -0.19 -1.36 0.00 5.03 -1.44 -2.74 116.97 116.15 1bvr h TYR 125 Ca -0.00 0.03 0.39 0.00 2.58 0.00 0.00 58.73 61.73 1bvr h TYR 125 Cb 0.01 0.14 -0.05 0.00 1.55 0.00 0.00 36.73 38.37 1bvr h TYR 125 CO 0.02 -0.15 0.99 0.66 -1.32 0.00 0.00 178.16 178.36 1bvr h SER 126 N -0.01 0.00 -0.34 -2.11 4.64 -1.24 0.40 113.55 114.89 1bvr h SER 126 Ca 0.16 0.00 0.04 0.00 -0.47 0.00 0.00 61.79 61.52 1bvr h SER 126 Cb 0.25 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.30 1bvr h SER 126 CO -0.34 0.00 0.10 0.22 -0.87 0.00 0.00 176.83 175.94 1bvr h TYR 127 N 0.00 0.18 0.79 4.77 3.20 -1.69 -1.22 116.97 123.01 1bvr h TYR 127 Ca 0.64 0.02 -0.04 0.00 3.14 0.00 0.00 58.73 62.49 1bvr h TYR 127 Cb 2.62 -0.03 0.01 0.00 1.54 0.00 0.00 36.73 40.87 1bvr h TYR 127 CO 0.00 0.07 -0.38 0.00 -1.64 0.00 0.00 178.16 176.20 1bvr h ALA 128 N 1.23 -1.07 -0.20 1.82 0.00 -0.36 -0.82 119.26 119.86 1bvr h ALA 128 Ca 0.16 -0.24 0.06 0.00 0.00 0.00 0.00 54.91 54.89 1bvr h ALA 128 Cb 0.15 0.41 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 1bvr h ALA 128 CO -0.18 -1.07 0.19 0.66 0.00 0.00 0.00 179.25 178.85 1bvr h SER 129 N -1.13 0.00 0.54 0.00 4.64 -1.47 0.69 113.55 116.82 1bvr h SER 129 Ca -0.11 0.00 -0.29 0.00 -0.47 0.00 0.00 61.79 60.92 1bvr h SER 129 Cb 0.83 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.93 1bvr h SER 129 CO 0.18 0.00 -1.35 -0.03 -0.87 0.00 0.00 176.83 174.76 1bvr h MET 130 N 0.00 0.31 -0.16 4.77 -1.53 -1.06 0.14 114.93 117.39 1bvr h MET 130 Ca 0.10 -0.53 -0.13 0.00 -3.44 0.00 0.00 59.70 55.69 1bvr h MET 130 Cb 0.47 0.20 -0.01 0.00 -0.55 0.00 0.00 31.60 31.71 1bvr h MET 130 CO -0.00 1.23 -0.47 0.00 0.14 0.00 0.00 176.91 177.81 1bvr h ALA 131 N 0.49 0.89 0.60 0.39 0.00 0.52 -1.96 119.26 120.19 1bvr h ALA 131 Ca -0.18 -0.47 -0.03 0.00 0.00 0.00 0.00 54.91 54.24 1bvr h ALA 131 Cb 2.01 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 19.72 1bvr h ALA 131 CO 0.21 0.66 -0.29 -0.22 0.00 0.00 0.00 179.25 179.60 1bvr h LYS 132 N 0.32 -0.77 -0.36 0.00 3.64 0.37 0.75 116.57 120.52 1bvr h LYS 132 Ca 0.02 0.05 -0.04 0.00 -1.27 0.00 0.00 60.65 59.41 1bvr h LYS 132 Cb 0.96 0.18 -0.02 0.00 -0.41 0.00 0.00 32.23 32.93 1bvr h LYS 132 CO 0.08 -0.47 0.07 0.00 -2.27 0.00 0.00 179.45 176.86 1bvr h ALA 133 N -0.64 1.44 0.01 5.00 0.00 -0.95 -3.35 119.26 120.77 1bvr h ALA 133 Ca -0.08 -0.16 -0.36 0.00 0.00 0.00 0.00 54.91 54.31 1bvr h ALA 133 Cb 0.66 -0.16 -0.06 0.00 0.00 0.00 0.00 17.79 18.23 1bvr h ALA 133 CO 0.13 0.41 -2.24 1.28 0.00 0.00 0.00 179.25 178.83 1bvr n LEU 134 N -4.32 0.78 -0.37 0.00 4.77 -0.74 -4.07 117.00 113.05 1bvr n LEU 134 Ca 0.02 0.08 -0.00 0.00 -0.03 0.00 0.00 56.01 56.07 1bvr n LEU 134 Cb 0.20 0.13 0.05 0.00 -2.33 0.00 0.00 43.42 41.47 1bvr n LEU 134 CO 0.38 0.56 0.57 -0.11 -1.33 0.00 0.00 177.39 177.46 1bvr n LEU 135 N -2.93 -0.60 -0.35 2.23 7.94 0.25 -0.64 117.00 122.91 1bvr n LEU 135 Ca -0.31 1.67 0.24 0.00 -1.11 0.00 0.00 56.01 56.50 1bvr n LEU 135 Cb 1.11 -0.39 0.49 0.00 0.53 0.00 0.00 43.42 45.15 1bvr n LEU 135 CO 0.41 -1.51 1.16 -0.65 -1.11 0.00 0.00 177.39 175.69 1bvr h PRO 136 N 0.00 0.34 -0.82 1.96 0.11 -1.81 0.24 132.00 132.01 1bvr h PRO 136 Ca 0.34 -0.02 -0.17 0.00 0.11 0.00 0.00 66.00 66.27 1bvr h PRO 136 Cb 0.58 -0.08 -0.10 0.00 0.11 0.00 0.00 31.00 31.52 1bvr h PRO 136 CO -0.95 0.22 0.21 0.44 -0.21 0.00 0.00 178.00 177.71 1bvr n ILE 137 N -4.91 2.32 -4.23 4.15 -5.35 0.19 -4.89 119.36 106.64 1bvr n ILE 137 Ca 0.31 -1.21 -0.35 0.00 -0.27 0.00 0.00 62.75 61.23 1bvr n ILE 137 Cb 0.99 -0.45 -0.10 0.00 -1.74 0.00 0.00 39.64 38.33 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 -2.38 3.47 0.52 6.28 -1.94 0.83 0.11 119.30 126.19 1bvr s MET 138 Ca 0.41 -0.39 -0.19 0.00 -1.71 0.00 0.00 55.69 53.81 1bvr s MET 138 Cb 0.33 -2.98 -0.07 0.00 2.01 0.00 0.00 34.83 34.12 1bvr s MET 138 CO 0.10 0.48 1.07 -0.80 -0.01 0.00 0.00 175.02 175.86 1bvr s ASN 139 N -0.25 6.07 0.37 3.03 -0.87 -0.29 -4.89 114.94 118.10 1bvr s ASN 139 Ca 0.06 2.00 -0.27 0.00 -1.57 0.00 0.00 52.86 53.08 1bvr s ASN 139 Cb -0.12 -2.56 -0.09 0.00 -0.02 0.00 0.00 41.25 38.45 1bvr s ASN 139 CO 0.02 -0.98 1.25 -2.16 -2.57 0.00 0.00 177.10 172.67 1bvr s PRO 140 N -3.35 4.18 0.00 -0.60 0.04 -1.22 -1.99 135.00 132.06 1bvr s PRO 140 Ca 0.69 2.06 0.00 0.00 0.04 0.00 0.00 61.00 63.79 1bvr s PRO 140 Cb -0.19 -2.88 0.00 0.00 0.04 0.00 0.00 34.50 31.47 1bvr s PRO 140 CO 0.24 -0.28 0.00 0.41 0.04 0.00 0.00 177.00 177.41 1bvr n GLY 141 N 0.75 0.33 3.76 0.56 0.00 -0.27 -4.92 105.19 105.40 1bvr n GLY 141 Ca 0.02 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.75 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 -1.51 1.60 0.00 -0.02 0.00 -0.84 -4.85 107.32 101.70 1bvr s GLY 142 Ca 0.00 -0.26 0.01 0.00 0.00 0.00 0.00 44.72 44.47 1bvr s GLY 142 CO 0.00 0.24 -0.04 -0.45 0.00 0.00 0.00 173.10 172.85 1bvr s SER 143 N -3.73 0.49 -0.16 1.64 0.15 -0.10 -1.03 113.70 110.97 1bvr s SER 143 Ca 0.63 -0.12 0.00 0.00 0.70 0.00 0.00 55.95 57.16 1bvr s SER 143 Cb -0.16 -0.04 0.02 0.00 -1.71 0.00 0.00 66.02 64.13 1bvr s SER 143 CO 0.55 0.02 -0.15 -0.63 1.20 0.00 0.00 173.24 174.23 1bvr s ILE 144 N -0.24 1.67 -0.07 6.45 1.01 -0.43 -1.35 121.20 128.24 1bvr s ILE 144 Ca 0.00 -0.71 0.00 0.00 0.00 0.00 0.00 60.65 59.95 1bvr s ILE 144 Cb -0.02 -1.56 0.02 0.00 0.01 0.00 0.00 42.46 40.91 1bvr s ILE 144 CO -0.00 0.46 -0.06 0.54 0.00 0.00 0.00 174.94 175.88 1bvr s VAL 145 N 1.45 0.74 0.20 2.92 0.11 -0.37 -1.92 120.40 123.53 1bvr s VAL 145 Ca 0.05 -0.19 0.09 0.00 -2.93 0.00 0.00 61.98 59.00 1bvr s VAL 145 Cb -0.13 -0.77 -0.04 0.00 -1.53 0.00 0.00 36.38 33.91 1bvr s VAL 145 CO -0.11 0.29 -0.11 -0.83 -3.33 0.00 0.00 175.10 171.01 1bvr s GLY 146 N 1.25 1.73 0.49 6.54 0.00 -0.98 -1.76 107.32 114.58 1bvr s GLY 146 Ca -0.05 -1.54 -0.18 0.00 0.00 0.00 0.00 44.72 42.94 1bvr s GLY 146 CO -0.02 -1.57 0.99 1.06 0.00 0.00 0.00 173.10 173.56 1bvr s MET 147 N -2.94 3.93 0.14 2.90 -1.94 -1.16 -2.12 119.30 118.12 1bvr s MET 147 Ca 0.25 1.11 -0.06 0.00 -1.71 0.00 0.00 55.69 55.28 1bvr s MET 147 Cb -0.08 -2.13 -0.02 0.00 2.01 0.00 0.00 34.83 34.61 1bvr s MET 147 CO 0.15 -0.29 0.18 0.34 -0.01 0.00 0.00 175.02 175.39 1bvr s ASP 148 N -2.57 0.16 -0.44 3.03 2.15 0.39 -4.83 116.67 114.55 1bvr s ASP 148 Ca 0.62 -0.99 0.05 0.00 0.43 0.00 0.00 52.55 52.66 1bvr s ASP 148 Cb -0.11 0.37 0.18 0.00 -0.30 0.00 0.00 42.92 43.05 1bvr s ASP 148 CO 0.24 -0.81 0.49 0.12 -0.17 0.00 0.00 175.17 175.03 1bvr s PHE 149 N -3.99 -0.08 0.00 -5.34 2.19 -1.26 -3.13 117.98 106.37 1bvr s PHE 149 Ca 0.19 -1.50 0.00 0.00 0.33 0.00 0.00 56.93 55.95 1bvr s PHE 149 Cb 0.05 -0.40 0.00 0.00 -1.31 0.00 0.00 43.02 41.36 1bvr s PHE 149 CO -0.00 -1.01 0.00 -3.47 1.83 0.00 0.00 175.22 172.57 1bvr n ASP 150 N 3.06 0.00 -0.60 6.13 2.03 -1.26 -4.84 116.55 121.07 1bvr n ASP 150 Ca 0.23 0.00 0.12 0.00 0.52 0.00 0.00 54.79 55.67 1bvr n ASP 150 Cb 0.50 0.00 0.41 0.00 -0.72 0.00 0.00 41.12 41.31 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 0.04 1.81 -0.29 -0.67 -0.02 -1.26 -4.48 135.00 130.12 1bvr n PRO 151 Ca 0.00 -1.19 0.10 0.00 -2.02 0.00 0.00 63.50 60.39 1bvr n PRO 151 Cb 0.00 -1.45 0.26 0.00 -0.02 0.00 0.00 33.50 32.29 1bvr n PRO 151 CO 0.00 0.00 0.00 0.77 1.98 0.00 0.00 175.50 178.25 1bvr h SER 152 N 2.67 0.26 -4.48 2.55 0.02 -1.96 -3.41 113.55 109.20 1bvr h SER 152 Ca 0.00 0.15 -0.70 0.00 -0.84 0.00 0.00 61.79 60.40 1bvr h SER 152 Cb 0.58 0.14 -0.30 0.00 0.14 0.00 0.00 62.40 62.96 1bvr h SER 152 CO 0.00 0.01 -0.88 -0.13 -1.14 0.00 0.00 176.83 174.69 1bvr s ARG 153 N -5.94 2.21 0.06 3.45 0.52 -1.26 -5.11 118.95 112.88 1bvr s ARG 153 Ca -0.12 -0.91 -0.31 0.00 -0.52 0.00 0.00 55.73 53.87 1bvr s ARG 153 Cb 0.24 -2.08 -0.06 0.00 0.52 0.00 0.00 34.95 33.56 1bvr s ARG 153 CO 0.77 0.53 1.33 0.00 0.02 0.00 0.00 175.30 177.95 1bvr s ALA 154 N -0.54 3.52 0.14 2.13 0.00 -1.26 -5.03 121.76 120.73 1bvr s ALA 154 Ca 0.08 0.96 0.08 0.00 0.00 0.00 0.00 51.96 53.08 1bvr s ALA 154 Cb -0.11 -3.52 -0.04 0.00 0.00 0.00 0.00 23.12 19.45 1bvr s ALA 154 CO -0.00 -0.64 -0.19 0.00 0.00 0.00 0.00 175.76 174.94 1bvr s MET 155 N 1.44 1.21 0.44 0.00 0.23 -1.26 -5.12 119.30 116.25 1bvr s MET 155 Ca 0.62 -1.33 -0.24 0.00 -1.03 0.00 0.00 55.69 53.71 1bvr s MET 155 Cb -0.33 -1.31 -0.08 0.00 -1.53 0.00 0.00 34.83 31.58 1bvr s MET 155 CO 0.29 0.28 1.22 -1.25 -2.03 0.00 0.00 175.02 173.52 1bvr s PRO 156 N -2.55 3.81 0.00 3.16 0.04 -1.26 -3.94 135.00 134.27 1bvr s PRO 156 Ca 0.13 1.94 0.00 0.00 0.04 0.00 0.00 61.00 63.10 1bvr s PRO 156 Cb -0.07 -2.54 0.00 0.00 0.04 0.00 0.00 34.50 31.93 1bvr s PRO 156 CO 0.06 -0.55 0.00 0.00 0.04 0.00 0.00 177.00 176.54 1bvr n ALA 157 N -0.26 0.00 0.28 8.56 0.00 -1.26 -4.69 120.51 123.14 1bvr n ALA 157 Ca 0.06 0.00 0.16 0.00 0.00 0.00 0.00 53.44 53.66 1bvr n ALA 157 Cb 0.46 0.00 0.92 0.00 0.00 0.00 0.00 19.45 20.83 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 0.30 116.97 118.59 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 -3.75 0.00 0.28 -2.11 4.13 -1.26 -0.14 115.26 112.42 1bvr n ASN 159 Ca -0.02 0.00 0.16 0.00 1.68 0.00 0.00 54.58 56.41 1bvr n ASN 159 Cb 0.15 0.00 0.82 0.00 -1.54 0.00 0.00 39.78 39.21 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 -1.66 -1.63 115.95 119.82 1bvr h TRP 160 Ca 0.00 0.00 -0.07 0.00 2.06 0.00 0.00 58.89 60.88 1bvr h TRP 160 Cb 0.00 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.15 1bvr h TRP 160 CO 0.00 0.06 -0.33 1.98 -3.56 0.00 0.00 178.44 176.59 1bvr h MET 161 N 0.00 0.00 0.02 0.49 4.05 -0.70 -1.15 114.93 117.64 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 0.33 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.13 1bvr h MET 161 CO 0.01 0.33 -0.01 1.15 0.23 0.00 0.00 176.91 178.62 1bvr h THR 162 N 0.00 1.30 -0.94 -0.77 2.02 -0.71 -2.25 112.91 111.55 1bvr h THR 162 Ca -0.00 -0.98 0.09 0.00 0.77 0.00 0.00 66.41 66.28 1bvr h THR 162 Cb 0.92 1.96 -0.07 0.00 -1.74 0.00 0.00 68.15 69.21 1bvr h THR 162 CO 0.04 0.25 0.59 0.58 0.37 0.00 0.00 175.52 177.35 1bvr h VAL 163 N -0.45 0.98 0.00 3.16 2.07 -1.35 0.28 116.25 120.94 1bvr h VAL 163 Ca -0.00 -0.34 -0.10 0.00 0.82 0.00 0.00 66.70 67.07 1bvr h VAL 163 Cb 0.43 -0.10 -0.01 0.00 -1.52 0.00 0.00 31.29 30.09 1bvr h VAL 163 CO 0.00 0.18 -0.48 0.00 0.02 0.00 0.00 177.57 177.29 1bvr h ALA 164 N 1.48 1.17 0.10 1.67 0.00 -1.18 -1.58 119.26 120.92 1bvr h ALA 164 Ca 0.44 -0.44 -0.29 0.00 0.00 0.00 0.00 54.91 54.62 1bvr h ALA 164 Cb 0.33 -0.08 0.03 0.00 0.00 0.00 0.00 17.79 18.07 1bvr h ALA 164 CO -0.22 0.61 -1.21 -0.22 0.00 0.00 0.00 179.25 178.20 1bvr h LYS 165 N 0.00 0.60 -0.81 0.00 1.63 -0.59 -1.89 116.57 115.51 1bvr h LYS 165 Ca -0.00 -0.78 0.01 0.00 -0.85 0.00 0.00 60.65 59.03 1bvr h LYS 165 Cb 0.87 0.25 -0.04 0.00 -0.60 0.00 0.00 32.23 32.71 1bvr h LYS 165 CO 0.06 1.35 0.53 1.03 -3.45 0.00 0.00 179.45 178.97 1bvr h SER 166 N 0.28 0.92 -0.28 4.20 0.87 -0.32 0.41 113.55 119.62 1bvr h SER 166 Ca -0.17 -0.02 -0.05 0.00 -1.23 0.00 0.00 61.79 60.32 1bvr h SER 166 Cb 1.88 -0.23 -0.02 0.00 -0.44 0.00 0.00 62.40 63.59 1bvr h SER 166 CO 0.23 0.66 0.02 0.00 -0.53 0.00 0.00 176.83 177.21 1bvr h ALA 167 N 1.30 1.33 0.06 6.23 0.00 -1.23 -2.92 119.26 124.03 1bvr h ALA 167 Ca 0.30 -0.20 -0.00 0.00 0.00 0.00 0.00 54.91 55.00 1bvr h ALA 167 Cb -0.11 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.52 1bvr h ALA 167 CO -0.07 0.46 -0.03 1.25 0.00 0.00 0.00 179.25 180.86 1bvr h LEU 168 N 0.56 -0.07 -0.40 0.00 6.46 -0.14 -0.53 115.31 121.19 1bvr h LEU 168 Ca 0.12 -0.04 0.07 0.00 -0.12 0.00 0.00 57.88 57.91 1bvr h LEU 168 Cb 0.33 0.02 -0.06 0.00 -0.73 0.00 0.00 40.66 40.21 1bvr h LEU 168 CO 0.01 -0.00 0.02 -0.33 -0.62 0.00 0.00 178.44 177.51 1bvr h GLU 169 N -0.14 0.12 -0.75 1.25 5.08 -0.95 -0.42 114.58 118.78 1bvr h GLU 169 Ca -0.01 -0.01 0.04 0.00 -1.00 0.00 0.00 59.36 58.39 1bvr h GLU 169 Cb 0.11 -0.03 -0.05 0.00 0.50 0.00 0.00 28.75 29.28 1bvr h GLU 169 CO 0.01 0.08 0.46 1.03 -1.00 0.00 0.00 179.01 179.59 1bvr h SER 170 N 0.12 0.73 -0.97 1.42 0.87 -1.31 -0.87 113.55 113.55 1bvr h SER 170 Ca 0.20 0.01 0.00 0.00 -1.23 0.00 0.00 61.79 60.77 1bvr h SER 170 Cb 0.27 -0.14 -0.05 0.00 -0.44 0.00 0.00 62.40 62.04 1bvr h SER 170 CO -0.31 0.49 0.62 0.58 -0.53 0.00 0.00 176.83 177.67 1bvr h VAL 171 N 0.87 1.26 -0.76 2.23 2.07 -0.13 -2.29 116.25 119.49 1bvr h VAL 171 Ca 0.31 -0.51 0.17 0.00 0.82 0.00 0.00 66.70 67.50 1bvr h VAL 171 Cb 0.10 -0.14 -0.12 0.00 -1.52 0.00 0.00 31.29 29.61 1bvr h VAL 171 CO -0.14 0.26 0.16 -1.13 0.02 0.00 0.00 177.57 176.74 1bvr h ASN 172 N 1.32 -0.03 -0.95 0.57 -1.24 0.35 0.18 115.58 115.79 1bvr h ASN 172 Ca 0.35 0.16 0.00 0.00 0.71 0.00 0.00 56.30 57.52 1bvr h ASN 172 Cb -0.11 0.22 -0.05 0.00 0.73 0.00 0.00 38.32 39.12 1bvr h ASN 172 CO -0.07 -0.07 0.60 0.03 -1.29 0.00 0.00 177.43 176.63 1bvr h ARG 173 N 0.24 1.26 0.05 6.67 3.08 -1.15 -0.06 114.38 124.48 1bvr h ARG 173 Ca 0.43 -0.09 -0.24 0.00 0.07 0.00 0.00 59.98 60.14 1bvr h ARG 173 Cb 0.76 -0.28 0.00 0.00 0.08 0.00 0.00 29.97 30.54 1bvr h ARG 173 CO -0.55 0.86 -1.06 0.74 -1.07 0.00 0.00 179.97 178.89 1bvr h PHE 174 N 1.29 0.56 -0.14 3.04 -1.00 -0.98 -2.97 116.94 116.74 1bvr h PHE 174 Ca 0.34 -0.35 -0.08 0.00 2.81 0.00 0.00 57.97 60.70 1bvr h PHE 174 Cb -0.11 -0.05 -0.01 0.00 3.61 0.00 0.00 35.95 39.39 1bvr h PHE 174 CO -0.00 1.20 -0.28 0.28 -1.61 0.00 0.00 178.31 177.90 1bvr h VAL 175 N 0.17 1.25 -0.34 -0.55 2.07 -0.94 -2.76 116.25 115.15 1bvr h VAL 175 Ca -0.10 -1.20 0.06 0.00 0.82 0.00 0.00 66.70 66.29 1bvr h VAL 175 Cb 1.73 1.45 -0.06 0.00 -1.52 0.00 0.00 31.29 32.89 1bvr h VAL 175 CO 0.18 0.36 -0.02 0.00 0.02 0.00 0.00 177.57 178.11 1bvr h ALA 176 N 1.48 0.29 0.00 1.67 0.00 -0.85 0.59 119.26 122.44 1bvr h ALA 176 Ca 0.04 0.11 -0.08 0.00 0.00 0.00 0.00 54.91 54.97 1bvr h ALA 176 Cb 0.62 0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.59 1bvr h ALA 176 CO 0.04 -0.42 -0.39 0.07 0.00 0.00 0.00 179.25 178.56 1bvr h ARG 177 N 0.07 0.00 -0.11 0.00 0.11 -1.45 -0.82 114.38 112.18 1bvr h ARG 177 Ca 0.17 0.00 -0.20 0.00 0.10 0.00 0.00 59.98 60.04 1bvr h ARG 177 Cb 0.24 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.32 1bvr h ARG 177 CO -0.30 0.39 -0.76 0.93 0.10 0.00 0.00 179.97 180.33 1bvr h GLU 178 N 0.00 0.58 0.00 0.08 4.39 -0.98 -2.83 114.58 115.83 1bvr h GLU 178 Ca -0.00 -0.48 -0.11 0.00 0.34 0.00 0.00 59.36 59.10 1bvr h GLU 178 Cb 0.98 0.10 -0.02 0.00 -0.10 0.00 0.00 28.75 29.72 1bvr h GLU 178 CO 0.05 1.10 -0.53 0.00 -1.16 0.00 0.00 179.01 178.47 1bvr h ALA 179 N 0.76 0.79 -0.70 3.43 0.00 0.26 -3.24 119.26 120.57 1bvr h ALA 179 Ca -0.04 -0.48 0.13 0.00 0.00 0.00 0.00 54.91 54.51 1bvr h ALA 179 Cb 1.36 -0.09 -0.09 0.00 0.00 0.00 0.00 17.79 18.97 1bvr h ALA 179 CO 0.14 0.67 0.23 0.78 0.00 0.00 0.00 179.25 181.07 1bvr h GLY 180 N 2.65 1.00 1.87 0.00 0.00 -0.88 -0.52 103.07 107.18 1bvr h GLY 180 Ca -0.01 -0.09 0.00 0.00 0.00 0.00 0.00 47.33 47.23 1bvr h GLY 180 CO 0.07 -0.11 0.07 0.50 0.00 0.00 0.00 176.54 177.06 1bvr h LYS 181 N 0.36 0.00 -0.01 4.80 1.57 -1.60 -0.20 116.57 121.49 1bvr h LYS 181 Ca 0.38 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.16 1bvr h LYS 181 Cb 0.58 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.89 1bvr h LYS 181 CO -0.41 0.00 -0.18 0.66 -0.57 0.00 0.00 179.45 178.95 1bvr n TYR 182 N -3.01 0.00 -0.41 -1.35 4.02 -0.26 -4.97 117.16 111.17 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 0.13 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.45 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 0.96 0.91 3.84 2.72 0.00 -0.09 -3.40 105.19 110.15 1bvr n GLY 183 Ca 0.07 0.00 -0.31 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 -2.93 4.35 0.12 1.61 1.01 -0.84 -1.12 120.40 122.60 1bvr s VAL 184 Ca 0.00 0.85 0.09 0.00 0.00 0.00 0.00 61.98 62.92 1bvr s VAL 184 Cb 0.00 -3.63 -0.04 0.00 0.00 0.00 0.00 36.38 32.71 1bvr s VAL 184 CO 0.00 -0.91 -0.17 -0.13 0.00 0.00 0.00 175.10 173.90 1bvr s ARG 185 N -4.84 1.84 -0.10 2.72 0.52 -0.20 -3.85 118.95 115.04 1bvr s ARG 185 Ca 0.58 -1.16 0.02 0.00 -0.52 0.00 0.00 55.73 54.65 1bvr s ARG 185 Cb -0.12 -2.14 0.01 0.00 0.52 0.00 0.00 34.95 33.22 1bvr s ARG 185 CO 0.49 0.48 -0.17 0.45 0.02 0.00 0.00 175.30 176.57 1bvr s SER 186 N -2.18 2.51 0.03 0.23 0.15 -1.26 -1.31 113.70 111.87 1bvr s SER 186 Ca 0.19 -0.45 -0.12 0.00 0.70 0.00 0.00 55.95 56.27 1bvr s SER 186 Cb -0.11 -1.14 0.01 0.00 -1.71 0.00 0.00 66.02 63.08 1bvr s SER 186 CO 0.11 0.06 0.25 0.20 1.20 0.00 0.00 173.24 175.06 1bvr s ASN 187 N 0.74 -0.05 -0.02 5.45 0.01 -0.81 0.11 114.94 120.36 1bvr s ASN 187 Ca -0.12 -0.25 0.05 0.00 -0.71 0.00 0.00 52.86 51.84 1bvr s ASN 187 Cb -0.16 0.32 -0.01 0.00 0.41 0.00 0.00 41.25 41.81 1bvr s ASN 187 CO 0.02 -0.56 -0.19 -0.76 -1.51 0.00 0.00 177.10 174.10 1bvr s LEU 188 N -1.98 2.00 -0.14 0.60 1.02 0.09 -2.32 118.68 117.95 1bvr s LEU 188 Ca -0.06 -0.35 -0.06 0.00 0.02 0.00 0.00 54.13 53.67 1bvr s LEU 188 Cb -0.02 -0.99 -0.04 0.00 0.02 0.00 0.00 46.19 45.16 1bvr s LEU 188 CO -0.03 0.21 0.08 -0.69 0.02 0.00 0.00 176.35 175.95 1bvr s VAL 189 N -0.31 4.98 -0.40 -1.59 1.01 -0.90 -0.52 120.40 122.68 1bvr s VAL 189 Ca 0.04 0.02 -0.02 0.00 0.00 0.00 0.00 61.98 62.01 1bvr s VAL 189 Cb -0.09 -3.19 0.10 0.00 0.00 0.00 0.00 36.38 33.21 1bvr s VAL 189 CO 0.00 0.54 0.18 0.00 0.00 0.00 0.00 175.10 175.83 1bvr s ALA 190 N -0.38 3.12 0.47 5.51 0.00 -1.01 -0.47 121.76 129.00 1bvr s ALA 190 Ca 0.10 -2.48 0.03 0.00 0.00 0.00 0.00 51.96 49.61 1bvr s ALA 190 Cb -0.12 -2.36 0.02 0.00 0.00 0.00 0.00 23.12 20.66 1bvr s ALA 190 CO 0.02 -1.76 0.67 0.00 0.00 0.00 0.00 175.76 174.69 1bvr s ALA 191 N 1.14 4.07 0.66 0.00 0.00 -1.18 -0.90 121.76 125.55 1bvr s ALA 191 Ca 0.07 -1.37 0.03 0.00 0.00 0.00 0.00 51.96 50.69 1bvr s ALA 191 Cb -0.22 -1.93 0.11 0.00 0.00 0.00 0.00 23.12 21.07 1bvr s ALA 191 CO -0.04 -0.48 0.92 0.20 0.00 0.00 0.00 175.76 176.36 1bvr s GLY 192 N -4.34 1.76 0.22 0.00 0.00 -1.26 -4.67 107.32 99.02 1bvr s GLY 192 Ca 0.54 -1.86 -0.31 0.00 0.00 0.00 0.00 44.72 43.08 1bvr s GLY 192 CO 0.36 -1.34 1.55 -4.14 0.00 0.00 0.00 173.10 169.53 1bvr s PRO 193 N -4.96 4.21 0.17 2.90 0.02 -1.26 -5.02 135.00 131.06 1bvr s PRO 193 Ca 0.64 2.40 0.08 0.00 0.02 0.00 0.00 61.00 64.15 1bvr s PRO 193 Cb -0.06 -3.11 -0.04 0.00 0.02 0.00 0.00 34.50 31.31 1bvr s PRO 193 CO 0.42 -0.57 -0.08 0.42 -0.33 0.00 0.00 177.00 176.86 1bvr s ILE 194 N 0.60 3.29 -0.84 2.83 -1.09 -1.26 -4.35 121.20 120.37 1bvr s ILE 194 Ca 0.66 -1.59 -0.14 0.00 -2.23 0.00 0.00 60.65 57.35 1bvr s ILE 194 Cb -0.44 -2.62 0.22 0.00 -1.58 0.00 0.00 42.46 38.03 1bvr s ILE 194 CO 0.38 -0.09 0.79 -0.13 -1.23 0.00 0.00 174.94 174.66 1bvr s ARG 195 N -2.80 3.63 0.69 2.79 0.52 0.15 -4.80 118.95 119.13 1bvr s ARG 195 Ca 0.25 -2.48 -0.08 0.00 -0.52 0.00 0.00 55.73 52.90 1bvr s ARG 195 Cb -0.09 -4.45 0.15 0.00 0.52 0.00 0.00 34.95 31.08 1bvr s ARG 195 CO 0.16 -1.30 0.94 2.41 0.02 0.00 0.00 175.30 177.53 1bvr n THR 196 N 3.95 0.00 -0.00 0.02 -1.04 -1.26 -4.81 114.28 111.15 1bvr n THR 196 Ca 0.15 -0.96 -0.14 0.00 -2.04 0.00 0.00 64.05 61.06 1bvr n THR 196 Cb 0.47 -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 -1.53 -0.89 -4.42 7.12 -1.95 -2.39 115.31 111.26 1bvr h LEU 197 Ca -0.31 0.19 0.19 0.00 0.13 0.00 0.00 57.88 58.09 1bvr h LEU 197 Cb 0.95 0.61 -0.17 0.00 -0.53 0.00 0.00 40.66 41.52 1bvr h LEU 197 CO 0.26 -0.46 -0.14 0.00 -0.13 0.00 0.00 178.44 177.96 1bvr h ALA 198 N -0.10 0.72 -0.20 1.25 0.00 -1.98 -1.11 119.26 117.84 1bvr h ALA 198 Ca 0.05 0.33 -0.13 0.00 0.00 0.00 0.00 54.91 55.16 1bvr h ALA 198 Cb 0.66 0.62 -0.01 0.00 0.00 0.00 0.00 17.79 19.06 1bvr h ALA 198 CO -0.42 -0.43 -0.44 0.52 0.00 0.00 0.00 179.25 178.48 1bvr h MET 199 N 0.02 0.48 -0.45 0.00 2.86 -1.77 -2.64 114.93 113.43 1bvr h MET 199 Ca 0.46 -0.25 -0.04 0.00 -2.06 0.00 0.00 59.70 57.80 1bvr h MET 199 Cb 0.77 0.01 -0.02 0.00 0.06 0.00 0.00 31.60 32.41 1bvr h MET 199 CO -0.88 0.83 0.09 0.77 1.06 0.00 0.00 176.91 178.78 1bvr h SER 200 N 0.39 0.63 0.80 1.22 0.02 -0.74 -1.41 113.55 114.46 1bvr h SER 200 Ca 0.03 -0.11 -0.04 0.00 -0.84 0.00 0.00 61.79 60.83 1bvr h SER 200 Cb 0.93 -0.16 0.01 0.00 0.14 0.00 0.00 62.40 63.31 1bvr h SER 200 CO 0.08 0.64 -0.40 0.00 -1.14 0.00 0.00 176.83 176.01 1bvr h ALA 201 N 1.44 -1.29 -0.94 3.77 0.00 -1.03 -2.57 119.26 118.65 1bvr h ALA 201 Ca 0.15 -0.24 0.04 0.00 0.00 0.00 0.00 54.91 54.86 1bvr h ALA 201 Cb 0.27 0.45 -0.06 0.00 0.00 0.00 0.00 17.79 18.46 1bvr h ALA 201 CO -0.00 -1.21 0.61 -0.84 0.00 0.00 0.00 179.25 177.81 1bvr h ILE 202 N -1.10 1.15 -0.21 0.00 -0.00 -1.38 -2.93 117.51 113.05 1bvr h ILE 202 Ca -0.11 -0.40 0.04 0.00 -0.00 0.00 0.00 64.86 64.39 1bvr h ILE 202 Cb 0.85 -0.13 -0.07 0.00 -0.00 0.00 0.00 36.82 37.47 1bvr h ILE 202 CO 0.17 0.21 -0.50 0.58 -0.00 0.00 0.00 178.15 178.61 1bvr h VAL 203 N 1.17 0.05 0.00 0.16 2.07 -1.20 -2.81 116.25 115.69 1bvr h VAL 203 Ca 0.38 0.00 -0.06 0.00 0.82 0.00 0.00 66.70 67.83 1bvr h VAL 203 Cb 0.02 0.05 -0.02 0.00 -1.52 0.00 0.00 31.29 29.81 1bvr h VAL 203 CO -0.13 0.00 -0.10 0.61 0.02 0.00 0.00 177.57 177.97 1bvr n GLY 204 N -1.43 2.41 2.43 2.17 0.00 -0.97 -4.77 105.19 105.03 1bvr n GLY 204 Ca -0.05 -0.41 -0.12 0.00 0.00 0.00 0.00 46.02 45.45 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 1.96 1.18 0.34 -0.02 0.00 -1.06 -4.83 105.19 102.77 1bvr n GLY 205 Ca 0.14 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.12 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 0.29 1.12 0.00 4.61 0.00 -1.66 0.13 119.26 123.74 1bvr h ALA 206 Ca -0.25 -0.17 -0.21 0.00 0.00 0.00 0.00 54.91 54.28 1bvr h ALA 206 Cb 1.02 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 18.49 1bvr h ALA 206 CO 0.37 0.65 -0.90 1.25 0.00 0.00 0.00 179.25 180.63 1bvr h LEU 207 N 1.16 0.33 0.00 0.00 5.85 -1.76 -3.50 115.31 117.39 1bvr h LEU 207 Ca 0.27 -0.27 0.00 0.00 0.84 0.00 0.00 57.88 58.73 1bvr h LEU 207 Cb 0.16 -0.10 0.00 0.00 0.37 0.00 0.00 40.66 41.08 1bvr h LEU 207 CO -0.03 1.07 0.00 0.61 -0.34 0.00 0.00 178.44 179.75 1bvr n GLY 208 N 0.90 0.64 0.00 3.75 0.00 0.44 -4.84 105.19 106.09 1bvr n GLY 208 Ca -0.04 -2.10 0.00 0.00 0.00 0.00 0.00 46.02 43.88 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 -0.12 1.61 -0.58 -1.26 -2.22 120.64 118.06 1bvr n GLU 209 Ca 0.00 0.00 -0.03 0.00 -0.42 0.00 0.00 57.16 56.71 1bvr n GLU 209 Cb 0.00 -0.68 -0.02 0.00 -0.57 0.00 0.00 31.44 30.16 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 -0.23 -0.12 0.30 3.49 4.71 -1.26 -0.88 120.64 126.65 1bvr n GLU 210 Ca 0.00 0.44 -0.15 0.00 -0.01 0.00 0.00 57.16 57.44 1bvr n GLU 210 Cb 0.00 -0.64 -0.08 0.00 -1.01 0.00 0.00 31.44 29.71 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 0.17 -0.79 -0.12 0.62 0.00 -1.89 -1.80 119.26 115.45 1bvr h ALA 211 Ca 0.05 -0.20 0.03 0.00 0.00 0.00 0.00 54.91 54.79 1bvr h ALA 211 Cb 0.12 0.31 -0.00 0.00 0.00 0.00 0.00 17.79 18.21 1bvr h ALA 211 CO -0.27 -0.81 0.50 0.78 0.00 0.00 0.00 179.25 179.45 1bvr h GLY 212 N -1.05 0.00 0.00 0.00 0.00 -0.54 -0.60 103.07 100.89 1bvr h GLY 212 Ca -0.08 0.00 -0.24 0.00 0.00 0.00 0.00 47.33 47.01 1bvr h GLY 212 CO 0.13 0.00 -1.32 0.00 0.00 0.00 0.00 176.54 175.35 1bvr n ALA 213 N -1.92 0.80 -0.31 3.60 0.00 -0.88 -2.47 120.51 119.34 1bvr n ALA 213 Ca 0.01 -0.51 0.15 0.00 0.00 0.00 0.00 53.44 53.08 1bvr n ALA 213 Cb 0.58 -0.54 0.39 0.00 0.00 0.00 0.00 19.45 19.88 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 -0.99 0.63 0.10 0.00 5.75 -0.24 0.27 115.11 120.62 1bvr h GLN 214 Ca -0.37 -0.04 -0.26 0.00 -0.15 0.00 0.00 58.65 57.83 1bvr h GLN 214 Cb 1.32 -0.14 -0.00 0.00 1.07 0.00 0.00 27.48 29.73 1bvr h GLN 214 CO -0.22 0.42 -1.21 0.82 -2.65 0.00 0.00 178.83 175.98 1bvr h ILE 215 N 0.65 1.52 0.45 2.39 2.04 -1.49 -2.77 117.51 120.30 1bvr h ILE 215 Ca 0.52 -3.13 -0.02 0.00 1.00 0.00 0.00 64.86 63.23 1bvr h ILE 215 Cb 0.95 2.91 0.00 0.00 -0.74 0.00 0.00 36.82 39.94 1bvr h ILE 215 CO -0.28 0.90 -0.22 -0.61 0.00 0.00 0.00 178.15 177.94 1bvr h GLN 216 N 0.06 -0.59 -0.81 2.37 5.75 -0.27 -0.16 115.11 121.45 1bvr h GLN 216 Ca -0.11 0.04 0.02 0.00 -0.15 0.00 0.00 58.65 58.45 1bvr h GLN 216 Cb 1.93 0.14 -0.05 0.00 1.07 0.00 0.00 27.48 30.57 1bvr h GLN 216 CO 0.18 -0.40 0.53 1.37 -2.65 0.00 0.00 178.83 177.86 1bvr h LEU 217 N -0.62 0.89 -0.66 -2.39 8.10 -0.98 0.25 115.31 119.91 1bvr h LEU 217 Ca -0.06 -0.01 0.05 0.00 0.11 0.00 0.00 57.88 57.97 1bvr h LEU 217 Cb 0.48 -0.21 -0.05 0.00 -0.44 0.00 0.00 40.66 40.44 1bvr h LEU 217 CO 0.10 0.63 0.37 0.25 -4.11 0.00 0.00 178.44 175.68 1bvr h LEU 218 N 1.05 0.57 -0.83 0.17 6.46 -1.16 0.88 115.31 122.45 1bvr h LEU 218 Ca 0.31 0.02 -0.11 0.00 -0.12 0.00 0.00 57.88 57.98 1bvr h LEU 218 Cb -0.05 -0.09 -0.01 0.00 -0.73 0.00 0.00 40.66 39.78 1bvr h LEU 218 CO -0.09 0.38 -0.37 -0.33 -0.62 0.00 0.00 178.44 177.40 1bvr h GLU 219 N 0.70 0.42 0.22 1.25 5.08 -0.01 -2.21 114.58 120.03 1bvr h GLU 219 Ca 0.29 -0.20 -0.01 0.00 -1.00 0.00 0.00 59.36 58.44 1bvr h GLU 219 Cb 0.15 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.39 1bvr h GLU 219 CO -0.16 0.74 -0.11 1.49 -1.00 0.00 0.00 179.01 179.97 1bvr h GLU 220 N 0.35 -0.29 0.00 2.33 4.81 0.10 -2.87 114.58 119.03 1bvr h GLU 220 Ca 0.04 0.02 -0.02 0.00 -0.13 0.00 0.00 59.36 59.26 1bvr h GLU 220 Cb 0.82 0.07 -0.00 0.00 0.63 0.00 0.00 28.75 30.26 1bvr h GLU 220 CO 0.07 -0.07 -0.10 0.78 -0.73 0.00 0.00 179.01 178.95 1bvr h GLY 221 N -0.46 0.00 1.31 1.92 0.00 0.89 -1.79 103.07 104.94 1bvr h GLY 221 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.30 1bvr h GLY 221 CO 0.05 0.00 0.43 -0.25 0.00 0.00 0.00 176.54 176.77 1bvr h TRP 222 N 0.00 0.88 -0.10 5.60 2.91 -1.17 -0.49 115.95 123.59 1bvr h TRP 222 Ca -0.00 0.01 -0.22 0.00 1.13 0.00 0.00 58.89 59.81 1bvr h TRP 222 Cb 0.21 -0.29 0.01 0.00 -0.51 0.00 0.00 29.16 28.57 1bvr h TRP 222 CO 0.00 0.58 -0.81 0.22 -1.03 0.00 0.00 178.44 177.40 1bvr h ASP 223 N 0.94 0.74 0.03 2.65 3.58 -1.29 -2.44 116.42 120.63 1bvr h ASP 223 Ca 0.25 -0.51 0.00 0.00 0.42 0.00 0.00 57.03 57.19 1bvr h ASP 223 Cb -0.07 -0.22 -0.01 0.00 1.72 0.00 0.00 39.33 40.75 1bvr h ASP 223 CO -0.05 1.29 -0.15 1.56 -2.88 0.00 0.00 179.24 179.02 1bvr h GLN 224 N 0.40 -0.20 -0.67 0.28 7.50 -0.83 -2.97 115.11 118.63 1bvr h GLN 224 Ca -0.06 0.01 -0.00 0.00 0.50 0.00 0.00 58.65 59.10 1bvr h GLN 224 Cb 1.42 0.04 -0.03 0.00 0.05 0.00 0.00 27.48 28.97 1bvr h GLN 224 CO 0.15 -0.13 0.40 0.00 -1.50 0.00 0.00 178.83 177.75 1bvr h ARG 225 N -0.20 0.90 -6.22 1.46 3.08 -1.49 -3.43 114.38 108.48 1bvr h ARG 225 Ca -0.00 -0.08 -0.56 0.00 0.07 0.00 0.00 59.98 59.42 1bvr h ARG 225 Cb 0.21 -0.19 0.01 0.00 0.08 0.00 0.00 29.97 30.07 1bvr h ARG 225 CO -0.08 0.63 1.30 0.00 -1.07 0.00 0.00 179.97 180.75 1bvr s ALA 226 N -5.69 3.26 0.23 0.04 0.00 -0.92 -4.64 121.76 114.05 1bvr s ALA 226 Ca -0.10 1.02 -0.07 0.00 0.00 0.00 0.00 51.96 52.81 1bvr s ALA 226 Cb 0.17 -3.92 0.26 0.00 0.00 0.00 0.00 23.12 19.63 1bvr s ALA 226 CO 0.78 -2.02 1.88 -1.35 0.00 0.00 0.00 175.76 175.04 1bvr h PRO 227 N 12.07 1.04 -0.58 0.00 0.11 -1.82 -0.84 132.00 141.98 1bvr h PRO 227 Ca -0.44 -0.06 -0.07 0.00 0.11 0.00 0.00 66.00 65.53 1bvr h PRO 227 Cb 1.23 -0.23 -0.04 0.00 0.11 0.00 0.00 31.00 32.06 1bvr h PRO 227 CO 0.96 0.69 0.08 0.44 -0.21 0.00 0.00 178.00 179.96 1bvr n ILE 228 N -4.55 2.76 -4.12 4.15 -5.35 -1.25 -5.06 119.36 105.93 1bvr n ILE 228 Ca 0.11 -1.58 0.01 0.00 -0.27 0.00 0.00 62.75 61.02 1bvr n ILE 228 Cb 0.09 -0.30 -0.00 0.00 -1.74 0.00 0.00 39.64 37.68 1bvr n ILE 228 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1bvr n GLY 229 N 0.19 -1.56 3.28 3.28 0.00 -0.32 -4.94 105.19 105.12 1bvr n GLY 229 Ca 0.31 -1.22 -0.09 0.00 0.00 0.00 0.00 46.02 45.02 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 -0.17 -0.72 -0.62 1.61 -0.11 -1.26 -4.43 118.94 113.24 1bvr s TRP 230 Ca 0.00 1.44 -0.03 0.00 1.22 0.00 0.00 56.10 58.73 1bvr s TRP 230 Cb 0.00 0.30 0.16 0.00 -1.50 0.00 0.00 33.47 32.42 1bvr s TRP 230 CO 0.00 -0.43 0.44 1.21 -4.62 0.00 0.00 176.95 173.55 1bvr s ASN 231 N 2.09 5.32 0.06 5.86 2.47 -1.26 -4.79 114.94 124.68 1bvr s ASN 231 Ca -0.05 -2.77 0.10 0.00 0.42 0.00 0.00 52.86 50.57 1bvr s ASN 231 Cb -0.10 -1.87 0.47 0.00 -1.45 0.00 0.00 41.25 38.30 1bvr s ASN 231 CO -0.13 -0.40 1.33 1.15 -3.72 0.00 0.00 177.10 175.33 1bvr n MET 232 N 3.62 0.04 -0.91 0.43 0.00 -1.26 -1.84 117.12 117.19 1bvr n MET 232 Ca 0.07 0.41 0.02 0.00 0.00 0.00 0.00 57.70 58.20 1bvr n MET 232 Cb 0.39 -1.59 0.35 0.00 0.00 0.00 0.00 33.22 32.36 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 -1.66 4.17 -3.59 3.17 0.00 -1.26 -0.68 118.16 118.31 1bvr n LYS 233 Ca 0.01 -3.11 -0.15 0.00 -0.00 0.00 0.00 58.31 55.07 1bvr n LYS 233 Cb 0.09 -2.20 -0.13 0.00 -0.00 0.00 0.00 35.03 32.79 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 -1.05 0.65 0.00 -5.58 2.15 -0.77 -4.97 116.67 107.10 1bvr s ASP 234 Ca 0.54 0.33 0.24 0.00 0.43 0.00 0.00 52.55 54.08 1bvr s ASP 234 Cb 0.42 0.62 0.30 0.00 -0.30 0.00 0.00 42.92 43.96 1bvr s ASP 234 CO 0.14 -0.27 1.27 0.00 -0.17 0.00 0.00 175.17 176.14 1bvr n ALA 235 N 5.34 3.71 -0.30 3.66 0.00 -1.26 -4.40 120.51 127.27 1bvr n ALA 235 Ca -0.06 -0.48 0.23 0.00 0.00 0.00 0.00 53.44 53.13 1bvr n ALA 235 Cb 0.50 -0.98 0.52 0.00 0.00 0.00 0.00 19.45 19.49 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 0.79 0.56 -0.49 0.00 2.02 -1.95 0.15 112.91 113.99 1bvr h THR 236 Ca 0.00 -0.13 -0.07 0.00 0.77 0.00 0.00 66.41 66.99 1bvr h THR 236 Cb 0.55 0.15 -0.02 0.00 -1.74 0.00 0.00 68.15 67.09 1bvr h THR 236 CO 0.00 0.07 0.03 -0.65 0.37 0.00 0.00 175.52 175.34 1bvr h PRO 237 N 0.37 0.79 -0.16 6.66 0.11 -1.97 -1.71 132.00 136.10 1bvr h PRO 237 Ca 0.56 -0.20 -0.17 0.00 0.11 0.00 0.00 66.00 66.30 1bvr h PRO 237 Cb 1.46 -0.10 -0.00 0.00 0.11 0.00 0.00 31.00 32.47 1bvr h PRO 237 CO -0.25 0.77 -0.62 0.28 -0.21 0.00 0.00 178.00 177.98 1bvr h VAL 238 N 0.74 1.33 -0.22 3.15 2.07 -1.06 -2.73 116.25 119.53 1bvr h VAL 238 Ca 0.15 -1.91 -0.03 0.00 0.82 0.00 0.00 66.70 65.73 1bvr h VAL 238 Cb 0.41 1.88 -0.01 0.00 -1.52 0.00 0.00 31.29 32.05 1bvr h VAL 238 CO 0.01 0.59 0.00 0.00 0.02 0.00 0.00 177.57 178.19 1bvr h ALA 239 N 0.91 0.30 -0.48 1.67 0.00 -1.08 -2.36 119.26 118.21 1bvr h ALA 239 Ca -0.01 -0.21 0.07 0.00 0.00 0.00 0.00 54.91 54.77 1bvr h ALA 239 Cb 1.18 -0.08 -0.06 0.00 0.00 0.00 0.00 17.79 18.83 1bvr h ALA 239 CO 0.12 0.02 0.13 0.87 0.00 0.00 0.00 179.25 180.39 1bvr h LYS 240 N 0.15 0.28 -0.63 0.00 1.57 -1.31 -1.86 116.57 114.77 1bvr h LYS 240 Ca 0.06 -0.02 0.02 0.00 -1.87 0.00 0.00 60.65 58.85 1bvr h LYS 240 Cb 0.40 -0.06 -0.04 0.00 0.08 0.00 0.00 32.23 32.61 1bvr h LYS 240 CO 0.01 0.18 0.40 1.15 -0.57 0.00 0.00 179.45 180.62 1bvr h THR 241 N 0.29 1.11 -0.18 -0.16 2.02 -1.33 -2.00 112.91 112.65 1bvr h THR 241 Ca 0.24 -0.27 -0.06 0.00 0.77 0.00 0.00 66.41 67.09 1bvr h THR 241 Cb 0.29 0.25 -0.01 0.00 -1.74 0.00 0.00 68.15 66.93 1bvr h THR 241 CO -0.28 0.14 -0.15 0.58 0.37 0.00 0.00 175.52 176.19 1bvr h VAL 242 N 0.79 1.20 -0.22 3.16 2.07 -0.84 -2.21 116.25 120.20 1bvr h VAL 242 Ca 0.24 -0.89 -0.16 0.00 0.82 0.00 0.00 66.70 66.71 1bvr h VAL 242 Cb -0.02 1.24 -0.01 0.00 -1.52 0.00 0.00 31.29 30.98 1bvr h VAL 242 CO -0.09 0.28 -0.52 0.00 0.02 0.00 0.00 177.57 177.27 1bvr h ALA 244 N 0.93 0.83 0.00 0.00 0.00 -0.97 -1.65 119.26 118.41 1bvr h ALA 244 Ca 0.02 -0.19 -0.04 0.00 0.00 0.00 0.00 54.91 54.70 1bvr h ALA 244 Cb 1.07 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.61 1bvr h ALA 244 CO 0.10 0.47 -0.20 1.25 0.00 0.00 0.00 179.25 180.87 1bvr h LEU 245 N 0.90 0.00 -0.38 0.00 5.85 -1.30 -1.15 115.31 119.23 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 0.24 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.27 1bvr h LEU 245 CO -0.01 0.20 -0.17 0.18 -0.34 0.00 0.00 178.44 178.30 1bvr n LEU 246 N -3.64 0.76 0.00 2.25 4.77 -0.69 -4.86 117.00 115.59 1bvr n LEU 246 Ca -0.01 -0.13 -0.16 0.00 -0.03 0.00 0.00 56.01 55.67 1bvr n LEU 246 Cb 0.32 -0.15 0.06 0.00 -2.33 0.00 0.00 43.42 41.33 1bvr n LEU 246 CO 0.32 0.14 0.32 -1.54 -1.33 0.00 0.00 177.39 175.30 1bvr n SER 247 N -0.77 1.58 -0.06 -1.43 3.41 -0.43 -4.83 113.62 111.08 1bvr n SER 247 Ca 0.14 -2.17 0.08 0.00 -0.26 0.00 0.00 58.87 56.66 1bvr n SER 247 Cb 0.31 -0.37 0.45 0.00 -0.26 0.00 0.00 64.21 64.35 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 -2.54 0.19 -0.07 4.04 8.00 -1.26 -4.03 116.55 120.88 1bvr n ASP 248 Ca 0.13 -1.53 0.13 0.00 0.71 0.00 0.00 54.79 54.22 1bvr n ASP 248 Cb 0.48 -0.01 0.36 0.00 -0.02 0.00 0.00 41.12 41.92 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 -0.63 0.00 -2.78 1.24 7.02 -1.26 -3.97 117.44 117.06 1bvr n TRP 249 Ca 0.12 0.00 -0.19 0.00 -1.02 0.00 0.00 57.50 56.41 1bvr n TRP 249 Cb 0.08 -0.24 -0.00 0.00 -2.42 0.00 0.00 31.31 28.73 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 -1.24 2.68 0.00 -0.99 4.32 -1.26 -4.94 117.00 115.58 1bvr n LEU 250 Ca 0.08 -4.73 0.03 0.00 -0.02 0.00 0.00 56.01 51.38 1bvr n LEU 250 Cb 0.33 0.09 0.17 0.00 -1.62 0.00 0.00 43.42 42.40 1bvr n LEU 250 CO 0.31 2.04 0.49 -0.81 -1.22 0.00 0.00 177.39 178.19 1bvr n PRO 251 N -0.13 0.13 -0.00 3.23 -0.04 -1.25 -3.07 135.00 133.86 1bvr n PRO 251 Ca 0.24 0.14 0.00 0.00 -0.04 0.00 0.00 63.50 63.85 1bvr n PRO 251 Cb 0.67 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.63 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 -1.18 2.17 -2.64 0.55 0.00 -1.26 -5.00 120.51 113.15 1bvr n ALA 252 Ca 0.04 -0.84 -0.37 0.00 0.00 0.00 0.00 53.44 52.27 1bvr n ALA 252 Cb 0.04 -0.01 -0.10 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 -0.68 5.31 -0.03 0.00 -1.32 -1.18 -5.06 115.64 112.69 1bvr s THR 253 Ca 0.01 0.27 -0.07 0.00 -1.21 0.00 0.00 61.69 60.69 1bvr s THR 253 Cb 0.00 -3.55 0.01 0.00 -1.51 0.00 0.00 72.50 67.45 1bvr s THR 253 CO 0.00 0.30 0.15 -0.89 -2.21 0.00 0.00 174.62 171.97 1bvr s THR 254 N 1.34 0.05 -2.11 5.08 2.01 -1.26 -4.60 115.64 116.15 1bvr s THR 254 Ca 0.09 -0.38 0.00 0.00 0.31 0.00 0.00 61.69 61.71 1bvr s THR 254 Cb -0.14 -0.34 0.00 0.00 0.01 0.00 0.00 72.50 72.02 1bvr s THR 254 CO 0.07 -0.21 0.00 0.61 -0.69 0.00 0.00 174.62 174.40 1bvr n GLY 255 N 2.14 1.57 3.89 4.40 0.00 0.30 -4.95 105.19 112.54 1bvr n GLY 255 Ca -0.18 -0.03 -0.22 0.00 0.00 0.00 0.00 46.02 45.59 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 -2.67 4.96 -0.08 1.61 -1.08 -1.23 -4.57 116.67 113.62 1bvr s ASP 256 Ca 0.00 -0.85 0.01 0.00 -0.52 0.00 0.00 52.55 51.19 1bvr s ASP 256 Cb 0.00 -0.34 0.02 0.00 -1.46 0.00 0.00 42.92 41.14 1bvr s ASP 256 CO 0.00 -0.77 -0.09 -0.63 0.52 0.00 0.00 175.17 174.20 1bvr s ILE 257 N -2.54 0.98 -0.29 4.11 1.01 -1.26 -0.73 121.20 122.48 1bvr s ILE 257 Ca 0.46 -0.34 -0.03 0.00 0.00 0.00 0.00 60.65 60.75 1bvr s ILE 257 Cb -0.03 -0.95 0.04 0.00 0.01 0.00 0.00 42.46 41.53 1bvr s ILE 257 CO 0.27 0.34 0.01 -0.63 0.00 0.00 0.00 174.94 174.93 1bvr s ILE 258 N 1.11 3.18 0.10 2.92 1.09 0.33 -4.95 121.20 124.98 1bvr s ILE 258 Ca -0.07 -1.20 -0.30 0.00 -1.10 0.00 0.00 60.65 57.98 1bvr s ILE 258 Cb -0.14 -2.76 -0.06 0.00 -1.06 0.00 0.00 42.46 38.43 1bvr s ILE 258 CO -0.01 -0.03 1.16 -0.31 -0.10 0.00 0.00 174.94 175.64 1bvr s TYR 259 N 1.32 3.49 -0.47 3.97 1.51 -1.26 -2.40 117.35 123.51 1bvr s TYR 259 Ca -0.03 1.42 0.09 0.00 -1.01 0.00 0.00 57.07 57.53 1bvr s TYR 259 Cb -0.19 -3.37 0.34 0.00 -0.11 0.00 0.00 41.96 38.64 1bvr s TYR 259 CO -0.01 -1.02 0.83 0.00 -1.11 0.00 0.00 175.55 174.25 1bvr n ALA 260 N 3.38 3.27 -2.22 3.71 0.00 -0.07 -4.85 120.51 123.72 1bvr n ALA 260 Ca 0.07 -4.02 -0.06 0.00 0.00 0.00 0.00 53.44 49.43 1bvr n ALA 260 Cb 0.46 -0.84 0.07 0.00 0.00 0.00 0.00 19.45 19.15 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 0.04 2.61 -0.42 0.00 5.75 -1.24 -3.98 116.55 119.31 1bvr n ASP 261 Ca 0.28 -3.03 -0.05 0.00 -0.01 0.00 0.00 54.79 51.97 1bvr n ASP 261 Cb 0.53 -0.41 -0.02 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 -0.56 0.60 2.31 6.12 0.00 -1.26 -2.10 105.19 110.30 1bvr n GLY 262 Ca 0.22 -0.06 -0.05 0.00 0.00 0.00 0.00 46.02 46.13 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 -0.07 0.71 0.29 -0.02 0.00 -1.26 -3.15 105.19 101.69 1bvr n GLY 263 Ca -0.05 -0.38 0.11 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 2.01 0.00 4.61 0.00 -1.68 -1.68 119.26 122.52 1bvr h ALA 264 Ca -0.10 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.81 1bvr h ALA 264 Cb 0.48 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.28 1bvr h ALA 264 CO 0.14 -0.13 0.00 -2.39 0.00 0.00 0.00 179.25 176.88 1bvr n HIS 265 N -4.38 0.00 0.04 0.00 1.44 -1.26 -3.08 115.22 107.98 1bvr n HIS 265 Ca -0.01 0.00 0.11 0.00 -2.01 0.00 0.00 57.72 55.81 1bvr n HIS 265 Cb 0.19 -0.45 -0.16 0.00 0.12 0.00 0.00 29.99 29.69 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 -1.45 0.02 -3.80 0.61 -2.24 -0.63 -4.95 114.28 101.84 1bvr n THR 266 Ca 0.07 -0.48 -0.32 0.00 -2.27 0.00 0.00 64.05 61.05 1bvr n THR 266 Cb 0.25 0.04 -0.05 0.00 -2.10 0.00 0.00 70.33 68.48 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 -3.49 3.53 -0.16 -0.78 -1.52 -1.18 -5.01 119.66 111.06 1bvr s GLN 267 Ca -0.07 -0.24 -0.09 0.00 -1.95 0.00 0.00 55.36 53.01 1bvr s GLN 267 Cb 0.14 -2.97 -0.23 0.00 -0.22 0.00 0.00 33.01 29.73 1bvr s GLN 267 CO 0.90 0.56 0.23 -0.11 -0.25 0.00 0.00 175.29 176.63 1bvr n LEU 268 N 0.38 2.47 0.00 2.90 7.94 -1.26 -4.97 117.00 124.46 1bvr n LEU 268 Ca -0.05 0.22 0.00 0.00 -1.11 0.00 0.00 56.01 55.07 1bvr n LEU 268 Cb 0.52 -1.05 0.00 0.00 0.53 0.00 0.00 43.42 43.42 1bvr n LEU 268 CO 0.48 0.72 0.14 0.18 -1.11 0.00 0.00 177.39 177.81