#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2b37 s GLY 3 N 0.00 1.74 0.40 3.38 0.00 -1.26 -4.96 107.32 106.62 2b37 s GLY 3 Ca 0.00 -1.14 0.10 0.00 0.00 0.00 0.00 44.72 43.68 2b37 s GLY 3 CO 0.00 -0.35 1.94 -2.00 0.00 0.00 0.00 173.10 172.68 2b37 h LEU 4 N -1.80 0.21 -2.97 0.66 6.46 -1.85 -3.23 115.31 112.78 2b37 h LEU 4 Ca -0.45 -0.04 -0.00 0.00 -0.12 0.00 0.00 57.88 57.27 2b37 h LEU 4 Cb 1.25 -0.05 -0.01 0.00 -0.73 0.00 0.00 40.66 41.12 2b37 h LEU 4 CO 0.38 0.35 -0.21 0.18 -0.62 0.00 0.00 178.44 178.52 2b37 n LEU 5 N -4.30 2.38 -4.64 2.25 4.32 -0.38 -4.80 117.00 111.83 2b37 n LEU 5 Ca -0.01 -3.29 -0.52 0.00 -0.02 0.00 0.00 56.01 52.17 2b37 n LEU 5 Cb 0.25 -0.44 -0.06 0.00 -1.62 0.00 0.00 43.42 41.55 2b37 n LEU 5 CO 0.37 0.93 1.09 0.47 -1.22 0.00 0.00 177.39 179.04 2b37 n ASP 6 N -1.25 2.20 0.00 -1.43 8.00 -1.14 -1.43 116.55 121.50 2b37 n ASP 6 Ca 0.16 1.09 0.00 0.00 0.71 0.00 0.00 54.79 56.75 2b37 n ASP 6 Cb 0.67 -1.23 0.00 0.00 -0.02 0.00 0.00 41.12 40.53 2b37 n ASP 6 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2b37 n GLY 7 N 3.20 1.95 3.64 0.44 0.00 -1.17 -4.97 105.19 108.27 2b37 n GLY 7 Ca 0.20 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.81 2b37 n GLY 7 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2b37 s LYS 8 N -0.18 4.15 -0.40 1.61 1.02 -0.51 -4.88 119.74 120.55 2b37 s LYS 8 Ca 0.00 0.82 -0.26 0.00 0.02 0.00 0.00 55.97 56.55 2b37 s LYS 8 Cb 0.00 -3.65 0.02 0.00 -0.52 0.00 0.00 37.83 33.68 2b37 s LYS 8 CO 0.00 -0.50 0.92 1.03 -0.92 0.00 0.00 175.35 175.88 2b37 s ARG 9 N 2.76 3.74 -0.11 1.68 0.52 -1.26 -1.77 118.95 124.51 2b37 s ARG 9 Ca 0.32 0.44 0.01 0.00 -0.52 0.00 0.00 55.73 55.98 2b37 s ARG 9 Cb -0.15 -3.84 0.02 0.00 0.52 0.00 0.00 34.95 31.49 2b37 s ARG 9 CO 0.08 -1.04 -0.14 0.42 0.02 0.00 0.00 175.30 174.64 2b37 s ILE 10 N 3.57 1.45 0.09 1.52 1.01 0.05 -0.19 121.20 128.69 2b37 s ILE 10 Ca 0.38 -0.61 -0.25 0.00 0.00 0.00 0.00 60.65 60.17 2b37 s ILE 10 Cb -0.11 -1.33 -0.06 0.00 0.01 0.00 0.00 42.46 40.96 2b37 s ILE 10 CO 0.21 0.43 0.78 -0.22 0.00 0.00 0.00 174.94 176.15 2b37 s LEU 11 N 1.06 4.50 -0.20 2.97 0.20 -0.45 -1.92 118.68 124.84 2b37 s LEU 11 Ca -0.05 1.53 -0.02 0.00 0.69 0.00 0.00 54.13 56.28 2b37 s LEU 11 Cb -0.15 -3.27 0.06 0.00 -0.43 0.00 0.00 46.19 42.40 2b37 s LEU 11 CO -0.03 0.07 0.00 -0.69 -0.29 0.00 0.00 176.35 175.42 2b37 s VAL 12 N -0.40 0.82 0.73 1.68 1.01 0.62 -0.85 120.40 124.02 2b37 s VAL 12 Ca 0.38 -0.71 -0.06 0.00 0.00 0.00 0.00 61.98 61.59 2b37 s VAL 12 Cb -0.22 -1.23 0.09 0.00 0.00 0.00 0.00 36.38 35.03 2b37 s VAL 12 CO 0.24 -0.14 1.04 -0.94 0.00 0.00 0.00 175.10 175.31 2b37 s SER 13 N 1.73 4.50 0.00 3.32 1.04 -0.69 -2.20 113.70 121.40 2b37 s SER 13 Ca -0.02 0.23 0.00 0.00 0.48 0.00 0.00 55.95 56.64 2b37 s SER 13 Cb -0.17 -0.75 0.00 0.00 0.10 0.00 0.00 66.02 65.20 2b37 s SER 13 CO -0.07 -1.78 0.00 0.61 0.98 0.00 0.00 173.24 172.97 2b37 n GLY 14 N -2.98 1.78 3.71 7.32 0.00 -1.24 -4.24 105.19 109.53 2b37 n GLY 14 Ca 0.10 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.70 2b37 n GLY 14 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2b37 s ILE 15 N -2.46 3.54 0.00 -0.61 1.01 -1.26 -4.71 121.20 116.71 2b37 s ILE 15 Ca 0.00 1.08 0.00 0.00 0.00 0.00 0.00 60.65 61.73 2b37 s ILE 15 Cb 0.00 -3.70 0.00 0.00 0.01 0.00 0.00 42.46 38.77 2b37 s ILE 15 CO 0.00 0.07 0.00 0.00 0.00 0.00 0.00 174.94 175.01 2b37 n ILE 16 N 4.06 0.00 -4.33 2.92 0.13 -1.26 -4.75 119.36 116.13 2b37 n ILE 16 Ca 0.11 0.00 -0.16 0.00 -1.10 0.00 0.00 62.75 61.60 2b37 n ILE 16 Cb 0.43 -0.72 -0.04 0.00 -0.84 0.00 0.00 39.64 38.48 2b37 n ILE 16 CO 0.00 0.00 0.00 0.35 2.80 0.00 0.00 176.55 179.70 2b37 n THR 17 N -2.47 0.00 1.47 9.51 -2.24 -1.26 -4.63 114.28 114.67 2b37 n THR 17 Ca 0.00 -1.32 0.14 0.00 -2.27 0.00 0.00 64.05 60.60 2b37 n THR 17 Cb 0.30 0.39 0.52 0.00 -2.10 0.00 0.00 70.33 69.44 2b37 n THR 17 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 2b37 n ASP 18 N -1.52 1.33 -0.21 3.42 5.68 -1.26 -3.05 116.55 120.93 2b37 n ASP 18 Ca -0.07 -1.35 0.13 0.00 -0.50 0.00 0.00 54.79 53.00 2b37 n ASP 18 Cb 0.35 0.02 0.40 0.00 -1.14 0.00 0.00 41.12 40.74 2b37 n ASP 18 CO 0.00 0.00 0.00 -1.20 -1.33 0.00 0.00 177.20 174.67 2b37 n SER 19 N -0.04 0.92 -4.75 -1.12 7.64 -1.26 -4.78 113.62 110.23 2b37 n SER 19 Ca 0.18 -0.80 -0.41 0.00 1.01 0.00 0.00 58.87 58.84 2b37 n SER 19 Cb 0.34 0.11 -0.02 0.00 -1.01 0.00 0.00 64.21 63.63 2b37 n SER 19 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2b37 s SER 20 N -2.53 6.67 0.38 6.43 0.01 -1.17 -4.73 113.70 118.76 2b37 s SER 20 Ca 0.24 2.65 0.10 0.00 1.31 0.00 0.00 55.95 60.25 2b37 s SER 20 Cb 0.19 -2.62 0.88 0.00 0.21 0.00 0.00 66.02 64.68 2b37 s SER 20 CO 0.53 -0.69 1.91 0.40 0.41 0.00 0.00 173.24 175.80 2b37 h ILE 21 N 3.54 0.87 0.00 1.44 2.04 -1.91 0.16 117.51 123.65 2b37 h ILE 21 Ca -0.46 -0.21 -0.04 0.00 1.00 0.00 0.00 64.86 65.15 2b37 h ILE 21 Cb 1.22 0.20 -0.01 0.00 -0.74 0.00 0.00 36.82 37.49 2b37 h ILE 21 CO 0.77 0.11 -0.21 0.00 0.00 0.00 0.00 178.15 178.82 2b37 h ALA 22 N 1.62 1.34 0.20 1.87 0.00 -1.87 -1.75 119.26 120.67 2b37 h ALA 22 Ca 0.39 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 55.09 2b37 h ALA 22 Cb 0.65 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.41 2b37 h ALA 22 CO -0.15 0.27 -0.10 0.35 0.00 0.00 0.00 179.25 179.62 2b37 h PHE 23 N 0.00 -0.25 -0.47 0.00 3.57 -0.94 -1.60 116.94 117.25 2b37 h PHE 23 Ca -0.00 -0.01 -0.08 0.00 3.53 0.00 0.00 57.97 61.41 2b37 h PHE 23 Cb 0.47 0.08 -0.02 0.00 2.79 0.00 0.00 35.95 39.28 2b37 h PHE 23 CO 0.00 0.02 -0.05 0.45 -2.23 0.00 0.00 178.31 176.50 2b37 h HIS 24 N -0.51 0.86 -0.42 0.41 3.86 -1.45 0.23 115.15 118.14 2b37 h HIS 24 Ca -0.03 -0.14 0.05 0.00 -1.16 0.00 0.00 60.37 59.10 2b37 h HIS 24 Cb 0.39 -0.23 -0.05 0.00 1.06 0.00 0.00 27.41 28.58 2b37 h HIS 24 CO 0.00 0.82 0.15 0.82 0.86 0.00 0.00 177.93 180.59 2b37 h ILE 25 N 0.74 0.88 0.76 2.45 2.04 -1.25 0.26 117.51 123.38 2b37 h ILE 25 Ca 0.14 -0.11 -0.04 0.00 1.00 0.00 0.00 64.86 65.85 2b37 h ILE 25 Cb 0.52 0.53 0.01 0.00 -0.74 0.00 0.00 36.82 37.13 2b37 h ILE 25 CO 0.03 0.06 -0.37 0.00 0.00 0.00 0.00 178.15 177.87 2b37 h ALA 26 N 1.27 -1.03 -0.66 1.87 0.00 -1.06 -0.74 119.26 118.92 2b37 h ALA 26 Ca 0.19 -0.23 0.13 0.00 0.00 0.00 0.00 54.91 55.00 2b37 h ALA 26 Cb 0.18 0.40 -0.13 0.00 0.00 0.00 0.00 17.79 18.24 2b37 h ALA 26 CO -0.19 -1.03 -0.25 -0.09 0.00 0.00 0.00 179.25 177.68 2b37 h ARG 27 N -1.12 -0.07 -0.52 0.00 2.43 -0.64 0.61 114.38 115.07 2b37 h ARG 27 Ca -0.10 0.00 -0.10 0.00 -0.81 0.00 0.00 59.98 58.97 2b37 h ARG 27 Cb 0.80 0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 30.35 2b37 h ARG 27 CO 0.17 -0.05 -0.06 0.28 -1.51 0.00 0.00 179.97 178.80 2b37 h VAL 28 N -0.07 1.27 -0.69 0.20 2.07 -0.49 -0.00 116.25 118.53 2b37 h VAL 28 Ca 0.29 -1.20 -0.06 0.00 0.82 0.00 0.00 66.70 66.56 2b37 h VAL 28 Cb 0.53 0.98 -0.03 0.00 -1.52 0.00 0.00 31.29 31.26 2b37 h VAL 28 CO -0.71 0.42 0.20 0.00 0.02 0.00 0.00 177.57 177.50 2b37 h ALA 29 N 0.92 1.06 -0.50 1.67 0.00 0.59 -0.58 119.26 122.43 2b37 h ALA 29 Ca 0.14 -0.22 -0.08 0.00 0.00 0.00 0.00 54.91 54.75 2b37 h ALA 29 Cb 0.62 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 2b37 h ALA 29 CO 0.04 0.63 -0.01 1.96 0.00 0.00 0.00 179.25 181.87 2b37 h GLN 30 N 1.02 0.89 -0.45 0.00 4.20 0.61 -1.40 115.11 119.99 2b37 h GLN 30 Ca 0.22 -0.29 0.05 0.00 0.06 0.00 0.00 58.65 58.69 2b37 h GLN 30 Cb 0.30 -0.08 -0.02 0.00 0.30 0.00 0.00 27.48 27.98 2b37 h GLN 30 CO -0.01 0.92 0.30 0.93 -0.67 0.00 0.00 178.83 180.31 2b37 h GLU 31 N 0.75 0.40 -0.57 1.46 5.08 -0.70 -2.35 114.58 118.65 2b37 h GLU 31 Ca 0.14 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.48 2b37 h GLU 31 Cb 0.53 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.69 2b37 h GLU 31 CO 0.03 0.26 0.00 1.04 -1.00 0.00 0.00 179.01 179.34 2b37 n GLN 32 N -4.48 2.28 -0.64 2.33 1.13 -0.25 -4.85 117.38 112.90 2b37 n GLN 32 Ca 0.05 -1.33 0.00 0.00 -1.94 0.00 0.00 57.00 53.79 2b37 n GLN 32 Cb 0.21 -1.55 0.00 0.00 0.11 0.00 0.00 30.24 29.01 2b37 n GLN 32 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2b37 n GLY 33 N 0.67 0.64 3.82 1.08 0.00 -0.88 -1.25 105.19 109.27 2b37 n GLY 33 Ca 0.12 -0.34 -0.35 0.00 0.00 0.00 0.00 46.02 45.45 2b37 n GLY 33 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2b37 s ALA 34 N -2.00 3.30 -0.21 4.61 0.00 -0.59 -3.07 121.76 123.80 2b37 s ALA 34 Ca 0.00 0.24 -0.12 0.00 0.00 0.00 0.00 51.96 52.08 2b37 s ALA 34 Cb 0.00 -2.93 -0.05 0.00 0.00 0.00 0.00 23.12 20.15 2b37 s ALA 34 CO 0.00 0.27 0.22 -1.14 0.00 0.00 0.00 175.76 175.11 2b37 s GLN 35 N -2.39 4.14 0.20 0.00 0.74 -0.73 -4.49 119.66 117.12 2b37 s GLN 35 Ca 0.50 -0.12 0.06 0.00 0.05 0.00 0.00 55.36 55.85 2b37 s GLN 35 Cb -0.14 -3.50 -0.04 0.00 1.10 0.00 0.00 33.01 30.43 2b37 s GLN 35 CO 0.20 0.11 0.13 -0.51 -0.55 0.00 0.00 175.29 174.67 2b37 s LEU 36 N 0.90 3.71 -0.04 3.68 1.43 -1.26 -0.77 118.68 126.32 2b37 s LEU 36 Ca 0.11 -0.23 -0.01 0.00 -1.03 0.00 0.00 54.13 52.96 2b37 s LEU 36 Cb -0.13 -2.29 0.03 0.00 0.03 0.00 0.00 46.19 43.82 2b37 s LEU 36 CO 0.04 0.03 0.03 -0.69 0.23 0.00 0.00 176.35 175.99 2b37 s VAL 37 N -1.91 0.06 0.05 -1.59 1.01 -0.81 -4.18 120.40 113.04 2b37 s VAL 37 Ca 0.31 0.27 0.05 0.00 0.00 0.00 0.00 61.98 62.61 2b37 s VAL 37 Cb -0.09 -0.25 -0.04 0.00 0.00 0.00 0.00 36.38 36.00 2b37 s VAL 37 CO 0.23 0.18 -0.10 -0.76 0.00 0.00 0.00 175.10 174.66 2b37 s LEU 38 N 1.78 3.04 0.12 3.92 1.43 0.42 -0.28 118.68 129.10 2b37 s LEU 38 Ca 0.01 -0.27 0.11 0.00 -1.03 0.00 0.00 54.13 52.94 2b37 s LEU 38 Cb -0.12 -1.79 -0.04 0.00 0.03 0.00 0.00 46.19 44.27 2b37 s LEU 38 CO -0.03 0.24 -0.27 0.42 0.23 0.00 0.00 176.35 176.94 2b37 s THR 39 N -1.07 2.24 0.02 5.49 -4.23 -0.93 -0.07 115.64 117.09 2b37 s THR 39 Ca 0.18 -1.70 0.00 0.00 -1.18 0.00 0.00 61.69 59.00 2b37 s THR 39 Cb -0.11 -1.97 -0.02 0.00 1.34 0.00 0.00 72.50 71.74 2b37 s THR 39 CO 0.10 0.13 -0.03 -0.83 -0.54 0.00 0.00 174.62 173.44 2b37 s GLY 40 N -1.93 0.25 -0.06 3.99 0.00 -0.18 -3.65 107.32 105.74 2b37 s GLY 40 Ca 0.14 -0.53 -0.04 0.00 0.00 0.00 0.00 44.72 44.29 2b37 s GLY 40 CO 0.05 -0.58 -0.08 0.33 0.00 0.00 0.00 173.10 172.83 2b37 n PHE 41 N 1.81 0.40 0.00 1.90 7.35 -1.26 -1.50 117.46 126.17 2b37 n PHE 41 Ca -0.22 0.17 -0.01 0.00 -0.76 0.00 0.00 57.45 56.64 2b37 n PHE 41 Cb 0.56 -0.47 -0.00 0.00 0.35 0.00 0.00 39.48 39.92 2b37 n PHE 41 CO 0.00 0.00 0.00 -3.47 -0.76 0.00 0.00 176.76 172.53 2b37 n ASP 42 N -3.26 0.28 -4.09 -2.13 -0.08 -1.26 -4.63 116.55 101.38 2b37 n ASP 42 Ca -0.03 0.04 -0.42 0.00 -1.51 0.00 0.00 54.79 52.87 2b37 n ASP 42 Cb 0.11 -0.20 -0.00 0.00 2.34 0.00 0.00 41.12 43.37 2b37 n ASP 42 CO 0.00 0.00 0.00 0.54 0.12 0.00 0.00 177.20 177.86 2b37 n ARG 43 N -2.76 2.97 -0.21 -0.67 1.74 -1.26 -4.75 116.66 111.72 2b37 n ARG 43 Ca -0.01 -2.87 -0.03 0.00 -0.77 0.00 0.00 57.85 54.16 2b37 n ARG 43 Cb 0.03 -3.38 0.15 0.00 -1.02 0.00 0.00 32.46 28.25 2b37 n ARG 43 CO 0.00 0.00 0.00 -0.07 -1.52 0.00 0.00 177.63 176.04 2b37 h LEU 44 N 11.16 0.91 -0.34 0.55 3.38 -1.93 -1.70 115.31 127.34 2b37 h LEU 44 Ca 0.52 -0.13 -0.14 0.00 0.09 0.00 0.00 57.88 58.22 2b37 h LEU 44 Cb 0.74 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.25 2b37 h LEU 44 CO 1.71 0.82 -0.32 0.08 0.09 0.00 0.00 178.44 180.82 2b37 h ARG 45 N 0.98 0.81 -0.03 1.13 0.11 -1.99 -0.20 114.38 115.20 2b37 h ARG 45 Ca 0.23 -0.42 0.03 0.00 0.10 0.00 0.00 59.98 59.92 2b37 h ARG 45 Cb 0.19 0.01 -0.05 0.00 1.11 0.00 0.00 29.97 31.24 2b37 h ARG 45 CO -0.02 1.06 -0.27 1.25 0.10 0.00 0.00 179.97 182.09 2b37 h LEU 46 N 0.60 -0.80 -0.72 0.08 6.46 -1.85 -1.65 115.31 117.41 2b37 h LEU 46 Ca 0.06 0.11 -0.00 0.00 -0.12 0.00 0.00 57.88 57.93 2b37 h LEU 46 Cb 0.90 0.33 -0.00 0.00 -0.73 0.00 0.00 40.66 41.16 2b37 h LEU 46 CO 0.08 -0.33 -0.01 0.16 -0.62 0.00 0.00 178.44 177.72 2b37 h ILE 47 N -0.40 0.03 -0.86 4.05 3.07 -1.34 -0.78 117.51 121.28 2b37 h ILE 47 Ca 0.07 -0.79 0.01 0.00 1.55 0.00 0.00 64.86 65.70 2b37 h ILE 47 Cb 0.49 1.77 -0.04 0.00 -0.27 0.00 0.00 36.82 38.77 2b37 h ILE 47 CO -0.25 0.01 0.57 1.56 -1.05 0.00 0.00 178.15 178.99 2b37 h GLN 48 N 0.00 1.12 -0.36 0.16 1.08 -0.37 0.37 115.11 117.11 2b37 h GLN 48 Ca -0.00 -0.07 -0.14 0.00 -1.45 0.00 0.00 58.65 56.99 2b37 h GLN 48 Cb 0.77 -0.25 -0.01 0.00 -0.05 0.00 0.00 27.48 27.94 2b37 h GLN 48 CO 0.00 0.74 -0.32 -0.09 -0.95 0.00 0.00 178.83 178.21 2b37 h ARG 49 N 1.16 0.86 -0.52 1.46 2.43 -0.65 -2.81 114.38 116.30 2b37 h ARG 49 Ca 0.32 -0.44 -0.03 0.00 -0.81 0.00 0.00 59.98 59.02 2b37 h ARG 49 Cb -0.11 0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 29.42 2b37 h ARG 49 CO -0.08 1.08 0.20 0.82 -1.51 0.00 0.00 179.97 180.49 2b37 h ILE 50 N 0.66 1.22 0.00 1.20 1.08 -0.67 -3.05 117.51 117.95 2b37 h ILE 50 Ca 0.06 -0.71 0.00 0.00 -0.39 0.00 0.00 64.86 63.83 2b37 h ILE 50 Cb 0.91 0.70 0.00 0.00 -3.07 0.00 0.00 36.82 35.36 2b37 h ILE 50 CO 0.08 0.27 0.00 0.35 -0.69 0.00 0.00 178.15 178.16 2b37 n THR 51 N -4.51 0.63 0.21 -0.27 -2.24 0.13 -2.09 114.28 106.13 2b37 n THR 51 Ca 0.02 -0.03 0.09 0.00 -2.27 0.00 0.00 64.05 61.86 2b37 n THR 51 Cb 0.17 -0.80 0.45 0.00 -2.10 0.00 0.00 70.33 68.05 2b37 n THR 51 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 2b37 h ASP 52 N 0.00 0.00 -0.20 3.42 3.45 -1.38 -3.06 116.42 118.65 2b37 h ASP 52 Ca 0.00 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.46 2b37 h ASP 52 Cb 0.54 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.31 2b37 h ASP 52 CO 0.00 0.27 0.00 0.54 -1.57 0.00 0.00 179.24 178.48 2b37 n ARG 53 N -3.49 1.87 -3.60 3.56 1.74 -0.89 -4.84 116.66 111.02 2b37 n ARG 53 Ca -0.00 -0.89 -0.30 0.00 -0.77 0.00 0.00 57.85 55.89 2b37 n ARG 53 Cb 0.43 -1.47 -0.04 0.00 -1.02 0.00 0.00 32.46 30.37 2b37 n ARG 53 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 2b37 s LEU 54 N -0.92 4.21 0.61 0.55 1.43 -1.16 -4.98 118.68 118.42 2b37 s LEU 54 Ca 0.16 0.58 0.25 0.00 -1.03 0.00 0.00 54.13 54.08 2b37 s LEU 54 Cb 0.10 -3.33 1.05 0.00 0.03 0.00 0.00 46.19 44.04 2b37 s LEU 54 CO 0.07 -0.03 1.50 -0.65 0.23 0.00 0.00 176.35 177.47 2b37 h PRO 55 N 2.33 0.00 -4.10 1.29 0.11 -1.90 -3.43 132.00 126.31 2b37 h PRO 55 Ca -0.47 0.00 -0.27 0.00 0.11 0.00 0.00 66.00 65.37 2b37 h PRO 55 Cb 1.18 0.00 -0.08 0.00 0.11 0.00 0.00 31.00 32.21 2b37 h PRO 55 CO 0.70 0.00 -0.19 0.00 -0.21 0.00 0.00 178.00 178.30 2b37 s ALA 56 N -4.41 0.73 0.11 -0.75 0.00 -1.26 -5.08 121.76 111.09 2b37 s ALA 56 Ca -0.03 -1.49 -0.20 0.00 0.00 0.00 0.00 51.96 50.24 2b37 s ALA 56 Cb 0.13 1.15 -0.07 0.00 0.00 0.00 0.00 23.12 24.32 2b37 s ALA 56 CO 0.42 -0.79 0.62 -1.59 0.00 0.00 0.00 175.76 174.42 2b37 s LYS 57 N -3.08 4.26 -0.22 0.00 -2.85 -1.26 -4.92 119.74 111.67 2b37 s LYS 57 Ca 0.30 0.81 -0.12 0.00 -1.00 0.00 0.00 55.97 55.96 2b37 s LYS 57 Cb -0.00 -3.19 0.07 0.00 -2.06 0.00 0.00 37.83 32.65 2b37 s LYS 57 CO 0.20 0.59 0.54 0.00 0.10 0.00 0.00 175.35 176.78 2b37 s ALA 58 N -1.18 -1.45 0.55 0.59 0.00 -1.26 -4.72 121.76 114.28 2b37 s ALA 58 Ca 0.32 1.96 -0.21 0.00 0.00 0.00 0.00 51.96 54.03 2b37 s ALA 58 Cb -0.20 -1.17 -0.05 0.00 0.00 0.00 0.00 23.12 21.70 2b37 s ALA 58 CO 0.21 -0.33 1.33 -2.14 0.00 0.00 0.00 175.76 174.83 2b37 s PRO 59 N 1.53 3.14 -0.25 0.00 0.02 -1.26 -4.79 135.00 133.40 2b37 s PRO 59 Ca -0.10 2.16 0.02 0.00 0.02 0.00 0.00 61.00 63.10 2b37 s PRO 59 Cb -0.07 -2.22 0.06 0.00 0.02 0.00 0.00 34.50 32.29 2b37 s PRO 59 CO -0.16 -1.16 -0.10 -1.17 -0.33 0.00 0.00 177.00 174.07 2b37 s LEU 60 N -3.57 3.12 0.05 -5.54 0.20 -1.26 -0.44 118.68 111.25 2b37 s LEU 60 Ca 0.72 -1.28 0.02 0.00 0.69 0.00 0.00 54.13 54.28 2b37 s LEU 60 Cb -0.39 -1.44 -0.04 0.00 -0.43 0.00 0.00 46.19 43.89 2b37 s LEU 60 CO 0.45 -0.19 0.07 -0.76 -0.29 0.00 0.00 176.35 175.63 2b37 s LEU 61 N 1.19 3.79 0.07 -0.68 1.43 0.90 -4.96 118.68 120.43 2b37 s LEU 61 Ca -0.07 0.02 -0.27 0.00 -1.03 0.00 0.00 54.13 52.78 2b37 s LEU 61 Cb -0.19 -2.39 -0.06 0.00 0.03 0.00 0.00 46.19 43.58 2b37 s LEU 61 CO -0.06 0.20 0.83 -0.70 0.23 0.00 0.00 176.35 176.86 2b37 s GLU 62 N -2.17 4.57 -0.29 1.70 2.12 -1.26 -1.01 118.70 122.36 2b37 s GLU 62 Ca 0.27 1.20 0.02 0.00 0.36 0.00 0.00 54.97 56.82 2b37 s GLU 62 Cb -0.12 -3.37 0.16 0.00 0.26 0.00 0.00 34.13 31.06 2b37 s GLU 62 CO 0.19 0.26 0.43 -1.17 -0.54 0.00 0.00 175.26 174.43 2b37 s LEU 63 N -0.05 -0.86 -0.30 2.70 2.96 -0.56 -4.85 118.68 117.72 2b37 s LEU 63 Ca 0.41 -0.25 -0.21 0.00 -0.22 0.00 0.00 54.13 53.87 2b37 s LEU 63 Cb -0.22 1.21 -0.01 0.00 0.50 0.00 0.00 46.19 47.67 2b37 s LEU 63 CO 0.25 -0.34 0.66 -0.62 -1.32 0.00 0.00 176.35 174.98 2b37 s ASP 64 N 2.58 6.54 0.49 3.68 -1.08 -1.26 -4.19 116.67 123.42 2b37 s ASP 64 Ca 0.10 0.50 0.32 0.00 -0.52 0.00 0.00 52.55 52.95 2b37 s ASP 64 Cb -0.13 -2.35 1.44 0.00 -1.46 0.00 0.00 42.92 40.43 2b37 s ASP 64 CO -0.28 -0.49 1.96 -0.37 0.52 0.00 0.00 175.17 176.51 2b37 h VAL 65 N 5.54 0.00 -0.20 1.11 -1.51 -1.97 0.38 116.25 119.59 2b37 h VAL 65 Ca -0.26 -0.33 0.00 0.00 -1.23 0.00 0.00 66.70 64.87 2b37 h VAL 65 Cb 1.11 1.24 0.00 0.00 -2.13 0.00 0.00 31.29 31.51 2b37 h VAL 65 CO 0.81 0.00 0.00 0.00 -1.23 0.00 0.00 177.57 177.15 2b37 n GLN 66 N -2.83 1.50 -3.62 5.19 6.02 -1.26 -4.77 117.38 117.60 2b37 n GLN 66 Ca 0.00 -0.77 -0.40 0.00 -0.01 0.00 0.00 57.00 55.82 2b37 n GLN 66 Cb 0.23 -1.19 -0.11 0.00 1.02 0.00 0.00 30.24 30.19 2b37 n GLN 66 CO 0.00 0.00 0.00 1.21 -1.01 0.00 0.00 177.06 177.26 2b37 s ASN 67 N -1.08 5.63 0.50 1.08 3.04 0.12 -4.95 114.94 119.29 2b37 s ASN 67 Ca 0.17 -1.30 0.15 0.00 0.04 0.00 0.00 52.86 51.92 2b37 s ASN 67 Cb 0.09 -1.98 1.20 0.00 -1.54 0.00 0.00 41.25 39.01 2b37 s ASN 67 CO 0.12 -0.46 2.13 -0.08 -3.04 0.00 0.00 177.10 175.77 2b37 h GLU 68 N 8.39 0.10 0.10 0.43 4.57 -1.86 -0.77 114.58 125.54 2b37 h GLU 68 Ca -0.24 -0.01 -0.26 0.00 -1.18 0.00 0.00 59.36 57.67 2b37 h GLU 68 Cb 1.09 -0.02 0.01 0.00 -0.16 0.00 0.00 28.75 29.67 2b37 h GLU 68 CO 0.71 0.07 -1.16 0.93 -1.18 0.00 0.00 179.01 178.38 2b37 h GLU 69 N 0.10 0.37 -0.79 1.92 5.08 -1.93 -0.38 114.58 118.95 2b37 h GLU 69 Ca 0.03 -0.53 -0.04 0.00 -1.00 0.00 0.00 59.36 57.82 2b37 h GLU 69 Cb 0.01 0.18 -0.04 0.00 0.50 0.00 0.00 28.75 29.40 2b37 h GLU 69 CO -0.01 1.21 0.32 0.45 -1.00 0.00 0.00 179.01 179.99 2b37 h HIS 70 N 0.15 1.20 -0.01 4.33 3.86 -1.65 -0.86 115.15 122.17 2b37 h HIS 70 Ca -0.13 -0.09 -0.00 0.00 -1.16 0.00 0.00 60.37 58.99 2b37 h HIS 70 Cb 1.85 -0.36 -0.00 0.00 1.06 0.00 0.00 27.41 29.96 2b37 h HIS 70 CO 0.07 0.90 0.00 -0.07 0.86 0.00 0.00 177.93 179.70 2b37 h LEU 71 N 1.15 0.02 -1.51 2.43 4.07 -1.15 -1.02 115.31 119.29 2b37 h LEU 71 Ca 0.26 -0.21 -0.05 0.00 0.08 0.00 0.00 57.88 57.97 2b37 h LEU 71 Cb 0.20 -0.01 -0.01 0.00 1.08 0.00 0.00 40.66 41.93 2b37 h LEU 71 CO -0.02 0.22 -0.22 0.00 -1.08 0.00 0.00 178.44 177.34 2b37 h ALA 72 N 0.80 1.60 0.00 1.53 0.00 -0.81 -2.63 119.26 119.75 2b37 h ALA 72 Ca 0.00 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.70 2b37 h ALA 72 Cb 0.21 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.95 2b37 h ALA 72 CO -0.00 0.30 -0.76 0.66 0.00 0.00 0.00 179.25 179.45 2b37 h SER 73 N 0.03 0.00 -0.78 0.00 4.64 -1.09 -3.42 113.55 112.94 2b37 h SER 73 Ca 0.00 -0.08 0.08 0.00 -0.47 0.00 0.00 61.79 61.32 2b37 h SER 73 Cb 0.41 0.00 -0.11 0.00 -0.31 0.00 0.00 62.40 62.39 2b37 h SER 73 CO 0.03 0.04 -0.56 0.25 -0.87 0.00 0.00 176.83 175.72 2b37 h LEU 74 N 0.00 -2.00 -0.03 5.97 6.46 -0.79 -2.09 115.31 122.83 2b37 h LEU 74 Ca 0.00 0.30 0.02 0.00 -0.12 0.00 0.00 57.88 58.08 2b37 h LEU 74 Cb 0.90 0.87 -0.03 0.00 -0.73 0.00 0.00 40.66 41.67 2b37 h LEU 74 CO 0.00 -0.30 -0.11 0.00 -0.62 0.00 0.00 178.44 177.41 2b37 h ALA 75 N 0.37 -0.09 -0.08 1.25 0.00 -1.79 0.11 119.26 119.02 2b37 h ALA 75 Ca 0.14 0.02 0.04 0.00 0.00 0.00 0.00 54.91 55.11 2b37 h ALA 75 Cb 0.49 0.20 -0.05 0.00 0.00 0.00 0.00 17.79 18.43 2b37 h ALA 75 CO -0.81 -0.59 -0.24 0.78 0.00 0.00 0.00 179.25 178.39 2b37 h GLY 76 N -0.17 -0.29 1.88 0.00 0.00 -1.78 0.20 103.07 102.91 2b37 h GLY 76 Ca 0.05 0.29 0.02 0.00 0.00 0.00 0.00 47.33 47.69 2b37 h GLY 76 CO -0.13 -0.20 0.04 3.21 0.00 0.00 0.00 176.54 179.46 2b37 h ARG 77 N -0.33 0.00 -0.02 4.80 3.08 -0.78 0.11 114.38 121.24 2b37 h ARG 77 Ca 0.08 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.12 2b37 h ARG 77 Cb 0.45 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.50 2b37 h ARG 77 CO -0.27 0.00 -0.06 0.28 -1.07 0.00 0.00 179.97 178.86 2b37 h VAL 78 N 0.00 1.48 -0.43 2.04 2.07 -0.16 -2.46 116.25 118.79 2b37 h VAL 78 Ca 0.03 -1.51 0.04 0.00 0.82 0.00 0.00 66.70 66.07 2b37 h VAL 78 Cb 0.11 2.45 -0.04 0.00 -1.52 0.00 0.00 31.29 32.30 2b37 h VAL 78 CO -0.00 0.40 0.21 0.74 0.02 0.00 0.00 177.57 178.94 2b37 h THR 79 N -0.52 0.96 -0.70 2.57 2.02 0.85 0.12 112.91 118.21 2b37 h THR 79 Ca -0.00 -0.15 0.10 0.00 0.77 0.00 0.00 66.41 67.13 2b37 h THR 79 Cb 0.69 0.50 -0.05 0.00 -1.74 0.00 0.00 68.15 67.55 2b37 h THR 79 CO 0.01 0.08 0.47 -0.33 0.37 0.00 0.00 175.52 176.12 2b37 h GLU 80 N 0.43 0.54 0.00 6.66 5.08 -0.92 1.49 114.58 127.86 2b37 h GLU 80 Ca 0.19 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.51 2b37 h GLU 80 Cb 0.10 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.22 2b37 h GLU 80 CO -0.13 0.36 0.00 0.00 -1.00 0.00 0.00 179.01 178.23 2b37 h ALA 81 N 1.65 1.00 0.00 3.43 0.00 -0.51 -3.30 119.26 121.53 2b37 h ALA 81 Ca 0.33 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.24 2b37 h ALA 81 Cb 0.53 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.32 2b37 h ALA 81 CO -0.11 0.00 0.00 0.44 0.00 0.00 0.00 179.25 179.58 2b37 n ILE 82 N -2.60 0.00 -0.12 0.00 -5.35 -0.29 -4.94 119.36 106.06 2b37 n ILE 82 Ca 0.04 -0.43 0.00 0.00 -0.27 0.00 0.00 62.75 62.08 2b37 n ILE 82 Cb 0.39 1.08 0.00 0.00 -1.74 0.00 0.00 39.64 39.37 2b37 n ILE 82 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2b37 n GLY 83 N 0.35 -0.07 3.23 3.28 0.00 0.49 -4.64 105.19 107.83 2b37 n GLY 83 Ca 0.00 -1.11 -0.57 0.00 0.00 0.00 0.00 46.02 44.33 2b37 n GLY 83 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2b37 n ALA 84 N 2.09 -1.77 0.00 4.61 0.00 -1.24 -2.08 120.51 122.11 2b37 n ALA 84 Ca 0.00 0.46 0.00 0.00 0.00 0.00 0.00 53.44 53.90 2b37 n ALA 84 Cb 0.00 -1.64 0.00 0.00 0.00 0.00 0.00 19.45 17.81 2b37 n ALA 84 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2b37 n GLY 85 N 2.90 2.00 3.91 0.00 0.00 -1.26 -5.10 105.19 107.63 2b37 n GLY 85 Ca 0.24 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 46.05 2b37 n GLY 85 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2b37 s ASN 86 N -1.59 5.94 0.34 1.61 0.01 -0.88 -5.13 114.94 115.24 2b37 s ASN 86 Ca 0.00 -0.09 0.03 0.00 -0.71 0.00 0.00 52.86 52.09 2b37 s ASN 86 Cb 0.00 -1.61 -0.04 0.00 0.41 0.00 0.00 41.25 40.01 2b37 s ASN 86 CO 0.00 -0.08 0.13 -0.54 -1.51 0.00 0.00 177.10 175.10 2b37 s LYS 87 N -3.93 1.71 0.35 -0.60 1.02 -1.26 -4.90 119.74 112.12 2b37 s LYS 87 Ca 0.34 -2.00 -0.10 0.00 0.02 0.00 0.00 55.97 54.23 2b37 s LYS 87 Cb -0.08 -0.41 -0.07 0.00 -0.52 0.00 0.00 37.83 36.75 2b37 s LYS 87 CO 0.27 -0.41 0.70 -0.51 -0.92 0.00 0.00 175.35 174.48 2b37 s LEU 88 N -3.47 3.96 -0.01 3.17 1.43 -0.02 -4.65 118.68 119.08 2b37 s LEU 88 Ca 0.32 1.07 0.05 0.00 -1.03 0.00 0.00 54.13 54.54 2b37 s LEU 88 Cb 0.05 -3.91 -0.08 0.00 0.03 0.00 0.00 46.19 42.28 2b37 s LEU 88 CO 0.16 -0.29 0.11 0.47 0.23 0.00 0.00 176.35 177.03 2b37 n ASP 89 N -0.91 3.73 -3.90 2.29 8.00 0.74 -0.64 116.55 125.86 2b37 n ASP 89 Ca 0.02 0.00 -0.11 0.00 0.71 0.00 0.00 54.79 55.41 2b37 n ASP 89 Cb 0.54 1.18 -0.11 0.00 -0.02 0.00 0.00 41.12 42.71 2b37 n ASP 89 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 2b37 s GLY 90 N -2.76 0.08 -0.04 0.44 0.00 -1.14 -0.77 107.32 103.14 2b37 s GLY 90 Ca -0.02 -0.19 -0.01 0.00 0.00 0.00 0.00 44.72 44.50 2b37 s GLY 90 CO 0.23 -0.28 0.07 0.14 0.00 0.00 0.00 173.10 173.26 2b37 s VAL 91 N -1.12 -0.04 -0.16 1.40 1.01 -0.51 -1.34 120.40 119.64 2b37 s VAL 91 Ca -0.12 0.16 0.02 0.00 0.00 0.00 0.00 61.98 62.03 2b37 s VAL 91 Cb -0.07 -0.14 0.02 0.00 0.00 0.00 0.00 36.38 36.19 2b37 s VAL 91 CO 0.01 0.06 -0.20 -0.69 0.00 0.00 0.00 175.10 174.28 2b37 s VAL 92 N 0.87 2.01 -0.34 2.92 1.01 -0.03 -1.03 120.40 125.81 2b37 s VAL 92 Ca -0.07 -0.93 -0.16 0.00 0.00 0.00 0.00 61.98 60.82 2b37 s VAL 92 Cb -0.10 -1.80 -0.01 0.00 0.00 0.00 0.00 36.38 34.48 2b37 s VAL 92 CO -0.03 0.54 0.41 -2.28 0.00 0.00 0.00 175.10 173.74 2b37 s HIS 93 N 1.07 3.20 -0.41 5.22 2.46 0.90 -1.71 115.29 126.02 2b37 s HIS 93 Ca -0.01 0.06 0.11 0.00 0.47 0.00 0.00 55.06 55.68 2b37 s HIS 93 Cb -0.14 -2.75 0.35 0.00 -0.13 0.00 0.00 32.58 29.90 2b37 s HIS 93 CO -0.07 -0.46 0.77 0.45 -2.47 0.00 0.00 174.74 172.96 2b37 n SER 94 N 5.50 1.50 -3.98 9.88 2.88 -1.26 -2.70 113.62 125.43 2b37 n SER 94 Ca -0.08 -3.13 -0.24 0.00 -1.33 0.00 0.00 58.87 54.09 2b37 n SER 94 Cb 0.49 -0.61 -0.17 0.00 -0.75 0.00 0.00 64.21 63.18 2b37 n SER 94 CO 0.00 0.00 0.00 -0.63 -1.23 0.00 0.00 175.04 173.18 2b37 s ILE 95 N -2.80 1.01 0.04 2.46 1.01 -1.26 -4.06 121.20 117.60 2b37 s ILE 95 Ca 0.42 -0.39 -0.09 0.00 0.00 0.00 0.00 60.65 60.59 2b37 s ILE 95 Cb 0.34 -0.95 0.00 0.00 0.01 0.00 0.00 42.46 41.86 2b37 s ILE 95 CO -0.09 0.33 0.19 -0.83 0.00 0.00 0.00 174.94 174.54 2b37 s GLY 96 N 0.85 0.04 -0.27 6.18 0.00 -1.26 -4.62 107.32 108.24 2b37 s GLY 96 Ca -0.11 -0.29 -0.25 0.00 0.00 0.00 0.00 44.72 44.06 2b37 s GLY 96 CO 0.01 -0.46 1.01 -0.12 0.00 0.00 0.00 173.10 173.54 2b37 s PHE 97 N -2.55 -0.49 -0.23 1.90 5.36 -1.26 -4.91 117.98 115.80 2b37 s PHE 97 Ca -0.05 1.16 -0.09 0.00 -0.96 0.00 0.00 56.93 56.99 2b37 s PHE 97 Cb -0.01 0.36 0.09 0.00 -0.34 0.00 0.00 43.02 43.13 2b37 s PHE 97 CO -0.04 -0.25 0.52 1.41 -1.46 0.00 0.00 175.22 175.40 2b37 s MET 98 N 0.13 0.46 1.01 10.12 -2.45 -1.26 -4.36 119.30 122.95 2b37 s MET 98 Ca 0.03 1.13 -0.12 0.00 -1.25 0.00 0.00 55.69 55.48 2b37 s MET 98 Cb -0.05 0.38 0.16 0.00 1.25 0.00 0.00 34.83 36.58 2b37 s MET 98 CO -0.05 -0.21 0.88 -2.30 1.05 0.00 0.00 175.02 174.39 2b37 n PRO 99 N 5.04 -1.07 -0.33 4.11 -0.02 -1.26 -4.82 135.00 136.64 2b37 n PRO 99 Ca -0.14 -0.26 0.04 0.00 -2.02 0.00 0.00 63.50 61.11 2b37 n PRO 99 Cb 0.52 -2.17 0.22 0.00 -0.02 0.00 0.00 33.50 32.05 2b37 n PRO 99 CO 0.00 0.00 0.00 1.96 1.98 0.00 0.00 175.50 179.44 2b37 h GLN 100 N -2.07 1.05 -0.94 -0.52 1.08 -1.99 -1.56 115.11 110.16 2b37 h GLN 100 Ca -0.49 -0.06 0.26 0.00 -1.45 0.00 0.00 58.65 56.91 2b37 h GLN 100 Cb 1.30 -0.24 -0.17 0.00 -0.05 0.00 0.00 27.48 28.32 2b37 h GLN 100 CO 0.42 0.69 0.08 1.15 -0.95 0.00 0.00 178.83 180.22 2b37 h THR 101 N 1.08 0.10 -0.54 -0.54 2.02 -1.96 -2.25 112.91 110.83 2b37 h THR 101 Ca 0.41 -0.02 0.00 0.00 0.77 0.00 0.00 66.41 67.57 2b37 h THR 101 Cb 0.19 0.05 0.00 0.00 -1.74 0.00 0.00 68.15 66.65 2b37 h THR 101 CO -0.16 0.01 0.00 0.61 0.37 0.00 0.00 175.52 176.35 2b37 n GLY 102 N -1.46 1.96 3.64 2.16 0.00 -0.59 -4.13 105.19 106.77 2b37 n GLY 102 Ca 0.22 -0.74 -0.05 0.00 0.00 0.00 0.00 46.02 45.45 2b37 n GLY 102 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 2b37 s MET 103 N -1.29 0.53 0.00 1.61 -2.45 -0.85 -1.47 119.30 115.38 2b37 s MET 103 Ca 0.43 0.89 0.00 0.00 -1.25 0.00 0.00 55.69 55.76 2b37 s MET 103 Cb 0.24 0.12 0.00 0.00 1.25 0.00 0.00 34.83 36.44 2b37 s MET 103 CO 0.32 -0.11 0.00 0.41 1.05 0.00 0.00 175.02 176.69 2b37 n GLY 104 N 3.82 0.43 0.02 2.11 0.00 -0.30 -4.50 105.19 106.76 2b37 n GLY 104 Ca -0.19 -1.26 0.11 0.00 0.00 0.00 0.00 46.02 44.68 2b37 n GLY 104 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 2b37 n ILE 105 N 0.00 0.08 -2.11 -0.61 0.13 -1.26 -4.27 119.36 111.33 2b37 n ILE 105 Ca 0.00 -0.18 -0.42 0.00 -1.10 0.00 0.00 62.75 61.05 2b37 n ILE 105 Cb 0.00 0.43 -0.03 0.00 -0.84 0.00 0.00 39.64 39.20 2b37 n ILE 105 CO 0.00 0.00 0.00 0.21 2.80 0.00 0.00 176.55 179.56 2b37 s ASN 106 N -3.62 6.76 0.19 9.51 2.47 -1.26 -4.94 114.94 124.04 2b37 s ASN 106 Ca 0.04 2.33 -0.31 0.00 0.42 0.00 0.00 52.86 55.34 2b37 s ASN 106 Cb 0.15 -2.58 -0.16 0.00 -1.45 0.00 0.00 41.25 37.22 2b37 s ASN 106 CO 0.83 -0.74 1.00 -2.65 -3.72 0.00 0.00 177.10 171.81 2b37 n PRO 107 N 4.70 0.90 -0.21 0.43 -0.02 -1.26 -4.72 135.00 134.82 2b37 n PRO 107 Ca 0.13 0.32 -0.03 0.00 -2.02 0.00 0.00 63.50 61.90 2b37 n PRO 107 Cb 0.42 -1.69 0.04 0.00 -0.02 0.00 0.00 33.50 32.24 2b37 n PRO 107 CO 0.00 0.00 0.00 0.35 1.98 0.00 0.00 175.50 177.83 2b37 h PHE 108 N 2.55 -0.64 0.00 6.00 3.57 -1.92 -0.62 116.94 125.87 2b37 h PHE 108 Ca -0.40 0.07 0.00 0.00 3.53 0.00 0.00 57.97 61.17 2b37 h PHE 108 Cb 1.37 0.38 0.00 0.00 2.79 0.00 0.00 35.95 40.48 2b37 h PHE 108 CO 0.50 -0.34 0.00 1.19 -2.23 0.00 0.00 178.31 177.44 2b37 n PHE 109 N -5.44 0.00 0.83 0.41 3.72 -1.26 -3.40 117.46 112.32 2b37 n PHE 109 Ca 0.06 0.00 0.12 0.00 -0.05 0.00 0.00 57.45 57.58 2b37 n PHE 109 Cb 0.35 -0.33 0.19 0.00 -0.94 0.00 0.00 39.48 38.75 2b37 n PHE 109 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 176.76 176.46 2b37 n ASP 110 N -1.33 2.95 -4.67 4.37 8.00 -0.24 -4.88 116.55 120.75 2b37 n ASP 110 Ca 0.05 -1.94 -0.43 0.00 0.71 0.00 0.00 54.79 53.19 2b37 n ASP 110 Cb 0.11 -0.09 -0.02 0.00 -0.02 0.00 0.00 41.12 41.11 2b37 n ASP 110 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2b37 s ALA 111 N -1.83 3.61 0.45 2.24 0.00 -1.22 -5.00 121.76 120.01 2b37 s ALA 111 Ca 0.33 0.31 -0.24 0.00 0.00 0.00 0.00 51.96 52.35 2b37 s ALA 111 Cb 0.21 -3.53 -0.07 0.00 0.00 0.00 0.00 23.12 19.72 2b37 s ALA 111 CO 0.31 -0.95 1.25 -2.14 0.00 0.00 0.00 175.76 174.22 2b37 s PRO 112 N 2.91 3.74 0.23 0.00 0.02 -1.26 -4.89 135.00 135.75 2b37 s PRO 112 Ca 0.48 2.00 -0.08 0.00 0.02 0.00 0.00 61.00 63.42 2b37 s PRO 112 Cb -0.18 -2.53 0.20 0.00 0.02 0.00 0.00 34.50 32.01 2b37 s PRO 112 CO 0.11 -0.63 1.88 -0.92 -0.33 0.00 0.00 177.00 177.11 2b37 h TYR 113 N 2.22 1.14 -1.01 6.54 3.20 -1.98 0.34 116.97 127.42 2b37 h TYR 113 Ca -0.50 -0.00 0.23 0.00 3.14 0.00 0.00 58.73 61.60 2b37 h TYR 113 Cb 1.26 -0.38 -0.11 0.00 1.54 0.00 0.00 36.73 39.04 2b37 h TYR 113 CO 0.52 0.76 0.62 0.00 -1.64 0.00 0.00 178.16 178.42 2b37 h ALA 114 N 1.29 1.88 -0.35 1.82 0.00 -1.99 0.62 119.26 122.52 2b37 h ALA 114 Ca 0.31 0.08 -0.13 0.00 0.00 0.00 0.00 54.91 55.17 2b37 h ALA 114 Cb -0.06 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 2b37 h ALA 114 CO -0.06 -0.28 -0.31 -0.44 0.00 0.00 0.00 179.25 178.16 2b37 h ASP 115 N 0.60 0.88 -0.46 0.00 3.45 -1.33 -2.71 116.42 116.84 2b37 h ASP 115 Ca 0.60 -0.46 -0.10 0.00 0.43 0.00 0.00 57.03 57.50 2b37 h ASP 115 Cb 1.16 -0.25 -0.01 0.00 -0.56 0.00 0.00 39.33 39.67 2b37 h ASP 115 CO -0.38 1.15 -0.11 0.58 -1.57 0.00 0.00 179.24 178.91 2b37 h VAL 116 N 0.62 1.27 -0.65 -1.35 2.07 -0.33 -3.13 116.25 114.75 2b37 h VAL 116 Ca 0.06 -1.24 -0.05 0.00 0.82 0.00 0.00 66.70 66.29 2b37 h VAL 116 Cb 0.88 1.11 -0.03 0.00 -1.52 0.00 0.00 31.29 31.74 2b37 h VAL 116 CO 0.08 0.43 0.20 -1.28 0.02 0.00 0.00 177.57 177.01 2b37 h SER 117 N 0.74 0.92 -0.30 0.57 0.87 0.16 -0.63 113.55 115.87 2b37 h SER 117 Ca 0.12 -0.16 -0.01 0.00 -1.23 0.00 0.00 61.79 60.51 2b37 h SER 117 Cb 0.66 -0.24 -0.02 0.00 -0.44 0.00 0.00 62.40 62.37 2b37 h SER 117 CO 0.05 0.86 0.17 0.50 -0.53 0.00 0.00 176.83 177.87 2b37 h LYS 118 N 0.95 0.44 0.11 2.24 3.64 -1.47 -1.35 116.57 121.13 2b37 h LYS 118 Ca 0.21 -0.04 -0.27 0.00 -1.27 0.00 0.00 60.65 59.28 2b37 h LYS 118 Cb 0.27 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 32.01 2b37 h LYS 118 CO -0.01 0.34 -1.21 0.78 -2.27 0.00 0.00 179.45 177.08 2b37 h GLY 119 N 0.54 0.32 1.28 5.01 0.00 -1.09 -2.92 103.07 106.20 2b37 h GLY 119 Ca 0.12 -0.78 -0.18 0.00 0.00 0.00 0.00 47.33 46.48 2b37 h GLY 119 CO -0.02 0.69 -0.58 -2.22 0.00 0.00 0.00 176.54 174.41 2b37 h ILE 120 N 0.09 1.29 0.01 2.60 2.04 -1.16 0.11 117.51 122.49 2b37 h ILE 120 Ca -0.13 -1.79 0.02 0.00 1.00 0.00 0.00 64.86 63.96 2b37 h ILE 120 Cb 1.93 1.73 -0.03 0.00 -0.74 0.00 0.00 36.82 39.70 2b37 h ILE 120 CO 0.20 0.57 -0.18 -0.74 0.00 0.00 0.00 178.15 178.00 2b37 h HIS 121 N 0.57 -0.48 0.02 1.37 2.76 -1.28 0.45 115.15 118.56 2b37 h HIS 121 Ca 0.00 0.02 -0.00 0.00 -2.20 0.00 0.00 60.37 58.19 2b37 h HIS 121 Cb 1.17 0.21 0.00 0.00 1.55 0.00 0.00 27.41 30.34 2b37 h HIS 121 CO 0.06 -0.27 -0.01 0.82 -1.30 0.00 0.00 177.93 177.24 2b37 h ILE 122 N -0.31 1.38 -0.03 6.26 2.04 -1.50 -0.48 117.51 124.88 2b37 h ILE 122 Ca 0.05 -1.30 -0.21 0.00 1.00 0.00 0.00 64.86 64.40 2b37 h ILE 122 Cb 0.37 2.25 0.00 0.00 -0.74 0.00 0.00 36.82 38.70 2b37 h ILE 122 CO -0.16 0.33 -0.87 0.28 0.00 0.00 0.00 178.15 177.73 2b37 h SER 123 N -0.60 0.55 0.00 1.72 0.02 -0.74 -3.38 113.55 111.12 2b37 h SER 123 Ca -0.00 -0.41 0.00 0.00 -0.84 0.00 0.00 61.79 60.54 2b37 h SER 123 Cb 0.56 -0.17 0.00 0.00 0.14 0.00 0.00 62.40 62.94 2b37 h SER 123 CO 0.00 1.19 -0.26 0.00 -1.14 0.00 0.00 176.83 176.63 2b37 n ALA 124 N -2.54 1.91 -0.33 3.77 0.00 0.15 -4.72 120.51 118.76 2b37 n ALA 124 Ca -0.06 -0.26 0.03 0.00 0.00 0.00 0.00 53.44 53.15 2b37 n ALA 124 Cb 0.79 0.09 0.17 0.00 0.00 0.00 0.00 19.45 20.51 2b37 n ALA 124 CO 0.00 0.00 0.00 -0.92 0.00 0.00 0.00 177.50 176.58 2b37 h TYR 125 N -0.26 1.03 -0.45 0.00 5.03 -1.31 -1.86 116.97 119.15 2b37 h TYR 125 Ca 0.00 0.03 0.13 0.00 2.58 0.00 0.00 58.73 61.47 2b37 h TYR 125 Cb 0.26 -0.33 -0.02 0.00 1.55 0.00 0.00 36.73 38.19 2b37 h TYR 125 CO -0.11 0.48 0.47 0.66 -1.32 0.00 0.00 178.16 178.34 2b37 h SER 126 N 0.97 0.00 -0.43 -2.11 4.64 -1.25 0.12 113.55 115.49 2b37 h SER 126 Ca 0.42 0.00 -0.10 0.00 -0.47 0.00 0.00 61.79 61.64 2b37 h SER 126 Cb 0.28 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.36 2b37 h SER 126 CO -0.21 0.00 -0.11 0.22 -0.87 0.00 0.00 176.83 175.86 2b37 h TYR 127 N 0.00 0.94 0.43 4.77 3.20 -1.61 0.02 116.97 124.72 2b37 h TYR 127 Ca 0.21 -0.21 -0.02 0.00 3.14 0.00 0.00 58.73 61.86 2b37 h TYR 127 Cb 1.16 -0.23 0.00 0.00 1.54 0.00 0.00 36.73 39.20 2b37 h TYR 127 CO 0.00 0.95 -0.21 0.00 -1.64 0.00 0.00 178.16 177.26 2b37 h ALA 128 N 0.86 -0.58 -0.19 1.82 0.00 -0.90 -1.83 119.26 118.44 2b37 h ALA 128 Ca 0.11 -0.17 -0.03 0.00 0.00 0.00 0.00 54.91 54.82 2b37 h ALA 128 Cb 0.65 0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.65 2b37 h ALA 128 CO 0.04 -0.72 0.00 0.66 0.00 0.00 0.00 179.25 179.23 2b37 h SER 129 N -0.78 0.25 -0.35 0.00 4.64 -1.36 0.51 113.55 116.47 2b37 h SER 129 Ca -0.06 -0.03 -0.03 0.00 -0.47 0.00 0.00 61.79 61.20 2b37 h SER 129 Cb 0.54 -0.06 -0.01 0.00 -0.31 0.00 0.00 62.40 62.55 2b37 h SER 129 CO 0.10 0.30 0.08 0.24 -0.87 0.00 0.00 176.83 176.68 2b37 h MET 130 N 0.28 0.56 -0.56 4.77 2.07 -1.00 -2.50 114.93 118.56 2b37 h MET 130 Ca 0.07 -0.14 0.03 0.00 -2.07 0.00 0.00 59.70 57.59 2b37 h MET 130 Cb 0.19 -0.07 -0.04 0.00 -1.87 0.00 0.00 31.60 29.81 2b37 h MET 130 CO 0.00 0.61 0.33 0.00 1.07 0.00 0.00 176.91 178.93 2b37 h ALA 131 N 0.92 0.72 -0.92 6.32 0.00 -0.19 -0.71 119.26 125.40 2b37 h ALA 131 Ca 0.11 -0.01 0.04 0.00 0.00 0.00 0.00 54.91 55.05 2b37 h ALA 131 Cb 0.31 -0.15 -0.05 0.00 0.00 0.00 0.00 17.79 17.89 2b37 h ALA 131 CO 0.00 0.04 0.60 -0.22 0.00 0.00 0.00 179.25 179.68 2b37 h LYS 132 N 0.65 1.11 -0.38 0.00 3.64 -0.95 0.64 116.57 121.27 2b37 h LYS 132 Ca 0.23 -0.07 -0.13 0.00 -1.27 0.00 0.00 60.65 59.42 2b37 h LYS 132 Cb 0.04 -0.25 -0.01 0.00 -0.41 0.00 0.00 32.23 31.60 2b37 h LYS 132 CO -0.11 0.73 -0.25 0.00 -2.27 0.00 0.00 179.45 177.55 2b37 h ALA 133 N 1.47 0.55 0.00 5.00 0.00 -0.87 -3.39 119.26 122.02 2b37 h ALA 133 Ca 0.37 -0.39 -0.08 0.00 0.00 0.00 0.00 54.91 54.81 2b37 h ALA 133 Cb 0.05 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 2b37 h ALA 133 CO -0.12 0.55 -2.01 1.28 0.00 0.00 0.00 179.25 178.95 2b37 n LEU 134 N -4.19 0.00 -0.14 0.00 4.77 -0.35 -4.37 117.00 112.71 2b37 n LEU 134 Ca -0.02 0.00 -0.04 0.00 -0.03 0.00 0.00 56.01 55.92 2b37 n LEU 134 Cb 0.46 0.11 0.04 0.00 -2.33 0.00 0.00 43.42 41.71 2b37 n LEU 134 CO 0.46 0.11 0.88 -0.07 -1.33 0.00 0.00 177.39 177.44 2b37 h LEU 135 N 0.00 -0.07 0.00 2.23 4.07 -1.09 -1.25 115.31 119.21 2b37 h LEU 135 Ca -0.12 0.09 0.00 0.00 0.08 0.00 0.00 57.88 57.92 2b37 h LEU 135 Cb 1.22 0.13 0.00 0.00 1.08 0.00 0.00 40.66 43.09 2b37 h LEU 135 CO 0.01 -0.00 0.06 -2.65 -1.08 0.00 0.00 178.44 174.78 2b37 n PRO 136 N -5.14 0.00 -1.72 1.13 -0.02 -1.26 -1.76 135.00 126.23 2b37 n PRO 136 Ca 0.04 0.39 -0.04 0.00 -2.02 0.00 0.00 63.50 61.86 2b37 n PRO 136 Cb 0.22 -1.56 0.08 0.00 -0.02 0.00 0.00 33.50 32.22 2b37 n PRO 136 CO 0.00 0.00 0.00 0.44 1.98 0.00 0.00 175.50 177.92 2b37 n ILE 137 N -1.38 1.61 -4.28 4.25 -5.35 -0.49 -5.06 119.36 108.66 2b37 n ILE 137 Ca 0.00 -2.96 -0.26 0.00 -0.27 0.00 0.00 62.75 59.26 2b37 n ILE 137 Cb 0.06 0.13 -0.08 0.00 -1.74 0.00 0.00 39.64 38.00 2b37 n ILE 137 CO 0.00 0.00 0.00 -0.04 -1.76 0.00 0.00 176.55 174.75 2b37 s MET 138 N -2.77 2.19 0.36 6.28 1.00 -0.72 -0.84 119.30 124.80 2b37 s MET 138 Ca 0.38 -1.29 -0.11 0.00 0.00 0.00 0.00 55.69 54.67 2b37 s MET 138 Cb 0.37 -2.19 -0.07 0.00 0.00 0.00 0.00 34.83 32.94 2b37 s MET 138 CO -0.05 0.42 0.73 -0.80 0.00 0.00 0.00 175.02 175.31 2b37 s ASN 139 N -3.11 6.59 0.30 3.03 0.02 0.19 -4.84 114.94 117.11 2b37 s ASN 139 Ca 0.27 1.12 -0.29 0.00 -1.02 0.00 0.00 52.86 52.95 2b37 s ASN 139 Cb -0.08 -2.31 -0.13 0.00 0.02 0.00 0.00 41.25 38.74 2b37 s ASN 139 CO 0.17 -0.31 1.23 -2.65 0.02 0.00 0.00 177.10 175.56 2b37 n PRO 140 N -0.94 1.84 -0.12 -0.60 -0.02 -1.24 -2.23 135.00 131.68 2b37 n PRO 140 Ca 0.02 0.65 0.00 0.00 -2.02 0.00 0.00 63.50 62.15 2b37 n PRO 140 Cb 0.54 -2.18 0.00 0.00 -0.02 0.00 0.00 33.50 31.84 2b37 n PRO 140 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2b37 n GLY 141 N 1.27 0.59 3.82 -1.23 0.00 0.14 -5.00 105.19 104.78 2b37 n GLY 141 Ca 0.08 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.80 2b37 n GLY 141 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2b37 s GLY 142 N -1.48 1.72 -0.14 -0.02 0.00 -0.95 -4.87 107.32 101.57 2b37 s GLY 142 Ca 0.00 -1.13 -0.09 0.00 0.00 0.00 0.00 44.72 43.50 2b37 s GLY 142 CO 0.00 -0.32 0.36 -0.45 0.00 0.00 0.00 173.10 172.69 2b37 s SER 143 N -4.57 -0.41 -0.09 1.64 0.15 0.05 -1.11 113.70 109.35 2b37 s SER 143 Ca 0.73 0.75 0.03 0.00 0.70 0.00 0.00 55.95 58.17 2b37 s SER 143 Cb -0.06 0.68 -0.01 0.00 -1.71 0.00 0.00 66.02 64.92 2b37 s SER 143 CO 0.54 -0.16 -0.18 -0.63 1.20 0.00 0.00 173.24 174.00 2b37 s ILE 144 N 0.97 2.61 -0.02 6.45 1.01 0.96 -1.42 121.20 131.76 2b37 s ILE 144 Ca -0.06 -0.84 -0.02 0.00 0.00 0.00 0.00 60.65 59.72 2b37 s ILE 144 Cb -0.07 -2.03 0.01 0.00 0.01 0.00 0.00 42.46 40.37 2b37 s ILE 144 CO -0.07 0.55 0.06 0.54 0.00 0.00 0.00 174.94 176.02 2b37 s VAL 145 N 0.03 0.01 0.25 2.92 0.11 -0.19 -1.48 120.40 122.04 2b37 s VAL 145 Ca -0.07 -0.06 0.08 0.00 -2.93 0.00 0.00 61.98 59.00 2b37 s VAL 145 Cb -0.15 -0.11 -0.05 0.00 -1.53 0.00 0.00 36.38 34.54 2b37 s VAL 145 CO 0.05 -0.03 -0.11 -0.83 -3.33 0.00 0.00 175.10 170.85 2b37 s GLY 146 N -0.06 1.68 -0.11 6.54 0.00 -0.47 -0.07 107.32 114.82 2b37 s GLY 146 Ca -0.01 -1.81 -0.14 0.00 0.00 0.00 0.00 44.72 42.77 2b37 s GLY 146 CO 0.00 -1.83 0.32 1.06 0.00 0.00 0.00 173.10 172.66 2b37 s MET 147 N -3.67 4.09 0.17 2.90 -1.94 -1.10 0.01 119.30 119.77 2b37 s MET 147 Ca 0.27 0.18 0.08 0.00 -1.71 0.00 0.00 55.69 54.51 2b37 s MET 147 Cb 0.01 -3.35 -0.04 0.00 2.01 0.00 0.00 34.83 33.45 2b37 s MET 147 CO 0.10 0.40 -0.17 0.34 -0.01 0.00 0.00 175.02 175.68 2b37 s ASP 148 N -0.05 2.62 -0.10 3.03 2.15 0.99 -4.87 116.67 120.44 2b37 s ASP 148 Ca 0.19 -0.90 0.00 0.00 0.43 0.00 0.00 52.55 52.27 2b37 s ASP 148 Cb -0.14 -0.15 0.02 0.00 -0.30 0.00 0.00 42.92 42.35 2b37 s ASP 148 CO 0.07 -0.08 -0.09 0.12 -0.17 0.00 0.00 175.17 175.03 2b37 s PHE 149 N -2.30 1.49 -0.58 -5.34 2.19 -1.26 -1.73 117.98 110.45 2b37 s PHE 149 Ca 0.17 -0.70 -0.41 0.00 0.33 0.00 0.00 56.93 56.32 2b37 s PHE 149 Cb -0.04 -1.20 -0.19 0.00 -1.31 0.00 0.00 43.02 40.28 2b37 s PHE 149 CO 0.07 -0.46 2.25 -3.47 1.83 0.00 0.00 175.22 175.44 2b37 n ASP 150 N 4.68 0.80 -1.40 6.13 2.03 -1.26 -4.83 116.55 122.70 2b37 n ASP 150 Ca -0.15 0.55 0.11 0.00 0.52 0.00 0.00 54.79 55.81 2b37 n ASP 150 Cb 0.50 -0.94 0.33 0.00 -0.72 0.00 0.00 41.12 40.29 2b37 n ASP 150 CO 0.00 0.00 0.00 -0.81 -1.92 0.00 0.00 177.20 174.47 2b37 n PRO 151 N 7.77 2.95 -0.14 -0.67 -0.04 -1.26 -4.58 135.00 139.03 2b37 n PRO 151 Ca 0.56 -2.64 0.10 0.00 -0.04 0.00 0.00 63.50 61.48 2b37 n PRO 151 Cb 0.00 -1.65 0.44 0.00 -0.04 0.00 0.00 33.50 32.25 2b37 n PRO 151 CO 0.00 0.00 0.00 0.77 -0.04 0.00 0.00 175.50 176.23 2b37 h SER 152 N 4.14 0.49 -3.86 3.54 0.02 -1.94 -3.43 113.55 112.52 2b37 h SER 152 Ca 0.00 0.01 -0.36 0.00 -0.84 0.00 0.00 61.79 60.60 2b37 h SER 152 Cb 1.09 -0.09 -0.30 0.00 0.14 0.00 0.00 62.40 63.25 2b37 h SER 152 CO 0.07 0.30 -0.76 -0.13 -1.14 0.00 0.00 176.83 175.16 2b37 s ARG 153 N -5.51 0.59 1.07 3.45 0.52 -1.26 -5.14 118.95 112.66 2b37 s ARG 153 Ca -0.09 -0.21 -0.14 0.00 -0.52 0.00 0.00 55.73 54.77 2b37 s ARG 153 Cb 0.20 -0.58 0.23 0.00 0.52 0.00 0.00 34.95 35.32 2b37 s ARG 153 CO 0.76 0.10 1.09 0.00 0.02 0.00 0.00 175.30 177.27 2b37 s ALA 154 N 0.06 0.71 -0.02 2.13 0.00 -1.26 -5.06 121.76 118.32 2b37 s ALA 154 Ca -0.00 -0.52 -0.30 0.00 0.00 0.00 0.00 51.96 51.13 2b37 s ALA 154 Cb -0.05 -3.06 0.11 0.00 0.00 0.00 0.00 23.12 20.12 2b37 s ALA 154 CO -0.00 -3.15 1.12 0.00 0.00 0.00 0.00 175.76 173.73 2b37 s MET 155 N -5.05 0.63 0.54 0.00 0.23 -1.26 -5.16 119.30 109.24 2b37 s MET 155 Ca 0.67 -0.31 -0.19 0.00 -1.03 0.00 0.00 55.69 54.83 2b37 s MET 155 Cb -0.17 0.24 -0.06 0.00 -1.53 0.00 0.00 34.83 33.32 2b37 s MET 155 CO 0.58 -0.29 1.10 -1.25 -2.03 0.00 0.00 175.02 173.13 2b37 s PRO 156 N -2.75 3.42 0.00 3.16 0.04 -1.26 -4.26 135.00 133.36 2b37 s PRO 156 Ca 0.11 1.51 0.00 0.00 0.04 0.00 0.00 61.00 62.66 2b37 s PRO 156 Cb 0.01 -2.02 0.00 0.00 0.04 0.00 0.00 34.50 32.52 2b37 s PRO 156 CO -0.04 -0.77 0.00 0.00 0.04 0.00 0.00 177.00 176.23 2b37 n ALA 157 N -1.33 0.00 0.25 8.56 0.00 -1.26 -4.64 120.51 122.09 2b37 n ALA 157 Ca 0.11 0.00 0.07 0.00 0.00 0.00 0.00 53.44 53.62 2b37 n ALA 157 Cb 0.51 0.00 0.61 0.00 0.00 0.00 0.00 19.45 20.58 2b37 n ALA 157 CO 0.00 0.00 0.00 -0.92 0.00 0.00 0.00 177.50 176.58 2b37 h TYR 158 N 0.00 0.01 0.00 0.00 3.20 -1.87 -0.80 116.97 117.52 2b37 h TYR 158 Ca 0.00 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.87 2b37 h TYR 158 Cb 0.00 -0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.27 2b37 h TYR 158 CO 0.00 0.04 0.00 0.09 -1.64 0.00 0.00 178.16 176.65 2b37 n ASN 159 N -4.50 0.00 0.28 -2.11 4.13 -1.26 0.36 115.26 112.15 2b37 n ASN 159 Ca -0.03 0.00 0.17 0.00 1.68 0.00 0.00 54.58 56.40 2b37 n ASN 159 Cb 0.12 0.00 0.71 0.00 -1.54 0.00 0.00 39.78 39.06 2b37 n ASN 159 CO 0.00 0.00 0.00 -0.50 0.28 0.00 0.00 177.26 177.04 2b37 h TRP 160 N 0.00 0.00 -0.88 3.10 4.06 -1.55 -0.33 115.95 120.34 2b37 h TRP 160 Ca 0.00 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.95 2b37 h TRP 160 Cb 0.00 0.00 -0.04 0.00 -1.00 0.00 0.00 29.16 28.12 2b37 h TRP 160 CO 0.00 0.04 0.56 1.98 -3.56 0.00 0.00 178.44 177.46 2b37 h MET 161 N 0.00 1.17 -0.95 0.49 4.05 -0.22 0.37 114.93 119.85 2b37 h MET 161 Ca -0.00 -0.08 0.11 0.00 -0.28 0.00 0.00 59.70 59.45 2b37 h MET 161 Cb 0.49 -0.26 -0.08 0.00 -0.80 0.00 0.00 31.60 30.95 2b37 h MET 161 CO 0.00 0.79 0.58 1.15 0.23 0.00 0.00 176.91 179.67 2b37 h THR 162 N 1.20 0.92 -0.20 -0.77 2.02 -0.78 0.23 112.91 115.53 2b37 h THR 162 Ca 0.32 -0.32 -0.18 0.00 0.77 0.00 0.00 66.41 67.00 2b37 h THR 162 Cb -0.11 -0.10 -0.00 0.00 -1.74 0.00 0.00 68.15 66.20 2b37 h THR 162 CO -0.07 0.17 -0.61 0.58 0.37 0.00 0.00 175.52 175.97 2b37 h VAL 163 N 0.94 1.31 -0.88 3.16 2.07 -1.08 -1.71 116.25 120.04 2b37 h VAL 163 Ca 0.47 -1.85 0.05 0.00 0.82 0.00 0.00 66.70 66.18 2b37 h VAL 163 Cb 0.44 1.80 -0.05 0.00 -1.52 0.00 0.00 31.29 31.96 2b37 h VAL 163 CO -0.26 0.58 0.58 0.00 0.02 0.00 0.00 177.57 178.49 2b37 h ALA 164 N 0.81 1.48 -0.18 1.67 0.00 0.19 -1.94 119.26 121.29 2b37 h ALA 164 Ca -0.00 -0.04 -0.08 0.00 0.00 0.00 0.00 54.91 54.79 2b37 h ALA 164 Cb 1.19 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 18.69 2b37 h ALA 164 CO 0.12 0.42 -0.19 0.87 0.00 0.00 0.00 179.25 180.47 2b37 h LYS 165 N 1.07 0.45 -0.97 0.00 1.79 0.01 -1.21 116.57 117.70 2b37 h LYS 165 Ca 0.36 -0.24 0.18 0.00 -2.18 0.00 0.00 60.65 58.78 2b37 h LYS 165 Cb 0.09 0.01 -0.09 0.00 -1.58 0.00 0.00 32.23 30.66 2b37 h LYS 165 CO -0.12 0.81 0.61 0.77 -1.08 0.00 0.00 179.45 180.44 2b37 h SER 166 N 0.10 0.68 -0.17 0.86 0.02 -1.26 -0.49 113.55 113.30 2b37 h SER 166 Ca 0.03 0.07 -0.15 0.00 -0.84 0.00 0.00 61.79 60.90 2b37 h SER 166 Cb 0.73 -0.06 0.00 0.00 0.14 0.00 0.00 62.40 63.21 2b37 h SER 166 CO 0.05 0.28 -0.46 0.00 -1.14 0.00 0.00 176.83 175.55 2b37 h ALA 167 N 1.62 0.28 -0.65 3.77 0.00 -1.16 -3.12 119.26 120.00 2b37 h ALA 167 Ca 0.53 -0.48 0.07 0.00 0.00 0.00 0.00 54.91 55.02 2b37 h ALA 167 Cb 0.91 -0.04 -0.06 0.00 0.00 0.00 0.00 17.79 18.61 2b37 h ALA 167 CO -0.29 0.43 0.34 1.25 0.00 0.00 0.00 179.25 180.98 2b37 h LEU 168 N 0.27 0.47 -0.89 0.00 6.46 -0.11 -0.63 115.31 120.89 2b37 h LEU 168 Ca -0.01 0.04 0.02 0.00 -0.12 0.00 0.00 57.88 57.81 2b37 h LEU 168 Cb 1.08 -0.05 -0.05 0.00 -0.73 0.00 0.00 40.66 40.91 2b37 h LEU 168 CO 0.10 0.30 0.58 -0.33 -0.62 0.00 0.00 178.44 178.47 2b37 h GLU 169 N 0.61 1.13 -0.37 1.25 5.08 -1.12 -0.61 114.58 120.56 2b37 h GLU 169 Ca 0.30 -0.07 -0.07 0.00 -1.00 0.00 0.00 59.36 58.52 2b37 h GLU 169 Cb 0.24 -0.26 -0.01 0.00 0.50 0.00 0.00 28.75 29.22 2b37 h GLU 169 CO -0.21 0.75 -0.04 1.03 -1.00 0.00 0.00 179.01 179.54 2b37 h SER 170 N 1.17 0.68 -0.54 1.42 0.87 -1.32 -3.00 113.55 112.82 2b37 h SER 170 Ca 0.34 -0.34 -0.01 0.00 -1.23 0.00 0.00 61.79 60.55 2b37 h SER 170 Cb -0.08 -0.18 -0.03 0.00 -0.44 0.00 0.00 62.40 61.67 2b37 h SER 170 CO -0.09 0.85 0.31 0.58 -0.53 0.00 0.00 176.83 177.95 2b37 h VAL 171 N 0.49 1.17 -0.79 2.23 2.07 -0.50 -2.60 116.25 118.32 2b37 h VAL 171 Ca 0.10 -0.42 0.02 0.00 0.82 0.00 0.00 66.70 67.22 2b37 h VAL 171 Cb 0.53 0.41 -0.04 0.00 -1.52 0.00 0.00 31.29 30.67 2b37 h VAL 171 CO 0.03 0.18 0.52 -1.13 0.02 0.00 0.00 177.57 177.19 2b37 h ASN 172 N 0.77 0.87 -0.57 0.57 -1.24 -1.00 0.13 115.58 115.11 2b37 h ASN 172 Ca 0.20 -0.01 -0.07 0.00 0.71 0.00 0.00 56.30 57.13 2b37 h ASN 172 Cb 0.01 -0.20 -0.03 0.00 0.73 0.00 0.00 38.32 38.83 2b37 h ASN 172 CO -0.03 0.61 0.10 0.03 -1.29 0.00 0.00 177.43 176.85 2b37 h ARG 173 N 1.03 0.97 -0.07 6.67 3.08 -1.35 -0.23 114.38 124.48 2b37 h ARG 173 Ca 0.31 -0.24 -0.21 0.00 0.07 0.00 0.00 59.98 59.90 2b37 h ARG 173 Cb -0.05 -0.13 0.00 0.00 0.08 0.00 0.00 29.97 29.88 2b37 h ARG 173 CO -0.09 0.89 -0.83 0.74 -1.07 0.00 0.00 179.97 179.61 2b37 h PHE 174 N 0.92 0.73 -0.71 3.04 -1.00 -1.31 -3.05 116.94 115.56 2b37 h PHE 174 Ca 0.19 -0.35 -0.04 0.00 2.81 0.00 0.00 57.97 60.57 2b37 h PHE 174 Cb 0.39 -0.10 -0.03 0.00 3.61 0.00 0.00 35.95 39.82 2b37 h PHE 174 CO 0.03 1.15 0.28 0.28 -1.61 0.00 0.00 178.31 178.44 2b37 h VAL 175 N 0.34 1.24 -0.88 -0.55 2.07 -0.58 -1.95 116.25 115.94 2b37 h VAL 175 Ca -0.06 -0.77 0.15 0.00 0.82 0.00 0.00 66.70 66.85 2b37 h VAL 175 Cb 1.44 0.39 -0.10 0.00 -1.52 0.00 0.00 31.29 31.51 2b37 h VAL 175 CO 0.15 0.31 0.47 0.00 0.02 0.00 0.00 177.57 178.53 2b37 h ALA 176 N 1.27 1.36 -0.42 1.67 0.00 -0.94 0.50 119.26 122.70 2b37 h ALA 176 Ca 0.24 0.08 0.01 0.00 0.00 0.00 0.00 54.91 55.24 2b37 h ALA 176 Cb 0.20 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.94 2b37 h ALA 176 CO -0.02 -0.08 0.27 0.00 0.00 0.00 0.00 179.25 179.43 2b37 h ARG 177 N 0.66 0.54 -0.12 0.00 3.08 -1.27 -0.06 114.38 117.21 2b37 h ARG 177 Ca 0.49 -0.03 -0.05 0.00 0.07 0.00 0.00 59.98 60.46 2b37 h ARG 177 Cb 0.70 -0.12 -0.00 0.00 0.08 0.00 0.00 29.97 30.62 2b37 h ARG 177 CO -0.37 0.35 -0.11 0.93 -1.07 0.00 0.00 179.97 179.71 2b37 h GLU 178 N 0.55 0.29 -0.07 0.04 4.39 -1.05 -3.19 114.58 115.55 2b37 h GLU 178 Ca 0.15 -0.15 0.02 0.00 0.34 0.00 0.00 59.36 59.73 2b37 h GLU 178 Cb -0.05 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 28.60 2b37 h GLU 178 CO -0.04 0.68 0.06 0.00 -1.16 0.00 0.00 179.01 178.55 2b37 h ALA 179 N 0.61 1.91 0.00 3.43 0.00 0.15 -2.01 119.26 123.34 2b37 h ALA 179 Ca 0.02 -0.00 -0.05 0.00 0.00 0.00 0.00 54.91 54.88 2b37 h ALA 179 Cb 0.62 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.41 2b37 h ALA 179 CO 0.03 -0.10 -0.23 0.78 0.00 0.00 0.00 179.25 179.73 2b37 h GLY 180 N 0.00 0.00 2.00 0.00 0.00 -0.99 -1.87 103.07 102.21 2b37 h GLY 180 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.36 2b37 h GLY 180 CO -0.00 0.00 0.00 0.28 0.00 0.00 0.00 176.54 176.82 2b37 n LYS 181 N -3.87 0.06 -0.13 4.80 5.02 -0.76 -1.94 118.16 121.34 2b37 n LYS 181 Ca -0.02 0.31 0.05 0.00 -2.02 0.00 0.00 58.31 56.64 2b37 n LYS 181 Cb 0.32 -1.61 0.12 0.00 -0.02 0.00 0.00 35.03 33.84 2b37 n LYS 181 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 2b37 n TYR 182 N -1.72 0.35 -2.70 2.13 4.02 -0.90 -4.97 117.16 113.37 2b37 n TYR 182 Ca 0.03 -0.44 -0.15 0.00 -0.01 0.00 0.00 57.90 57.33 2b37 n TYR 182 Cb 0.18 -0.03 0.02 0.00 -0.02 0.00 0.00 39.34 39.49 2b37 n TYR 182 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2b37 n GLY 183 N 0.40 -0.17 3.24 2.72 0.00 -0.82 -3.62 105.19 106.94 2b37 n GLY 183 Ca 0.09 -0.17 -0.30 0.00 0.00 0.00 0.00 46.02 45.65 2b37 n GLY 183 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2b37 s VAL 184 N -2.94 1.87 0.32 1.61 1.01 -0.75 0.29 120.40 121.81 2b37 s VAL 184 Ca 0.18 -0.98 -0.04 0.00 0.00 0.00 0.00 61.98 61.14 2b37 s VAL 184 Cb -0.08 -1.58 -0.05 0.00 0.00 0.00 0.00 36.38 34.68 2b37 s VAL 184 CO 0.22 0.53 0.58 -0.13 0.00 0.00 0.00 175.10 176.29 2b37 s ARG 185 N -0.22 3.59 -0.04 2.72 0.52 -0.27 -3.39 118.95 121.86 2b37 s ARG 185 Ca -0.00 -0.04 -0.01 0.00 -0.52 0.00 0.00 55.73 55.15 2b37 s ARG 185 Cb -0.12 -2.62 0.03 0.00 0.52 0.00 0.00 34.95 32.76 2b37 s ARG 185 CO 0.02 0.15 0.06 0.45 0.02 0.00 0.00 175.30 176.01 2b37 s SER 186 N -3.45 0.46 0.13 0.23 0.15 -1.26 -0.03 113.70 109.93 2b37 s SER 186 Ca 0.43 0.10 -0.19 0.00 0.70 0.00 0.00 55.95 57.00 2b37 s SER 186 Cb -0.10 -0.04 0.05 0.00 -1.71 0.00 0.00 66.02 64.21 2b37 s SER 186 CO 0.33 -0.18 0.47 0.20 1.20 0.00 0.00 173.24 175.25 2b37 s ASN 187 N 1.54 -0.35 0.16 5.45 0.01 -0.55 0.17 114.94 121.38 2b37 s ASN 187 Ca -0.03 -0.19 0.09 0.00 -0.71 0.00 0.00 52.86 52.02 2b37 s ASN 187 Cb -0.12 0.51 -0.04 0.00 0.41 0.00 0.00 41.25 42.00 2b37 s ASN 187 CO -0.04 -0.88 -0.13 -0.76 -1.51 0.00 0.00 177.10 173.79 2b37 s LEU 188 N -2.72 2.87 -0.20 0.60 1.02 -0.73 -1.37 118.68 118.15 2b37 s LEU 188 Ca 0.02 -0.59 -0.02 0.00 0.02 0.00 0.00 54.13 53.56 2b37 s LEU 188 Cb 0.01 -1.60 0.00 0.00 0.02 0.00 0.00 46.19 44.62 2b37 s LEU 188 CO -0.12 0.13 -0.10 -0.69 0.02 0.00 0.00 176.35 175.59 2b37 s VAL 189 N -1.55 2.93 -0.45 -1.59 1.01 0.10 -1.53 120.40 119.31 2b37 s VAL 189 Ca 0.23 -0.65 -0.21 0.00 0.00 0.00 0.00 61.98 61.35 2b37 s VAL 189 Cb -0.09 -2.30 0.03 0.00 0.00 0.00 0.00 36.38 34.02 2b37 s VAL 189 CO 0.14 0.47 0.70 0.00 0.00 0.00 0.00 175.10 176.40 2b37 s ALA 190 N 1.35 3.32 0.21 5.51 0.00 0.67 -0.00 121.76 132.82 2b37 s ALA 190 Ca 0.05 -1.20 -0.03 0.00 0.00 0.00 0.00 51.96 50.78 2b37 s ALA 190 Cb -0.14 -3.38 -0.05 0.00 0.00 0.00 0.00 23.12 19.56 2b37 s ALA 190 CO -0.06 -1.87 0.44 0.00 0.00 0.00 0.00 175.76 174.26 2b37 s ALA 191 N 2.99 3.75 1.04 0.00 0.00 -0.71 -0.36 121.76 128.49 2b37 s ALA 191 Ca 0.24 -0.66 -0.15 0.00 0.00 0.00 0.00 51.96 51.39 2b37 s ALA 191 Cb -0.14 -2.13 0.21 0.00 0.00 0.00 0.00 23.12 21.06 2b37 s ALA 191 CO 0.20 0.46 1.14 0.20 0.00 0.00 0.00 175.76 177.75 2b37 s GLY 192 N -2.92 1.60 0.42 0.00 0.00 -0.71 -4.65 107.32 101.06 2b37 s GLY 192 Ca 0.41 -0.72 -0.25 0.00 0.00 0.00 0.00 44.72 44.16 2b37 s GLY 192 CO 0.28 -0.01 1.21 2.56 0.00 0.00 0.00 173.10 177.14 2b37 s PRO 193 N -5.32 3.94 -0.11 2.90 0.04 -1.26 -5.02 135.00 130.17 2b37 s PRO 193 Ca 0.68 1.93 -0.03 0.00 0.04 0.00 0.00 61.00 63.62 2b37 s PRO 193 Cb -0.13 -2.64 0.04 0.00 0.04 0.00 0.00 34.50 31.82 2b37 s PRO 193 CO 0.55 -0.45 0.05 0.42 0.04 0.00 0.00 177.00 177.62 2b37 s ILE 194 N -1.39 0.11 -0.59 0.56 -1.09 -1.26 -4.37 121.20 113.17 2b37 s ILE 194 Ca 0.59 0.04 -0.07 0.00 -2.23 0.00 0.00 60.65 58.98 2b37 s ILE 194 Cb -0.33 -0.49 -0.19 0.00 -1.58 0.00 0.00 42.46 39.87 2b37 s ILE 194 CO 0.41 0.01 1.70 0.54 -1.23 0.00 0.00 174.94 176.38 2b37 n ARG 195 N 5.22 0.03 -0.09 2.79 5.12 -0.49 -5.05 116.66 124.20 2b37 n ARG 195 Ca -0.06 -0.12 0.02 0.00 -1.93 0.00 0.00 57.85 55.76 2b37 n ARG 195 Cb 0.49 -1.27 0.02 0.00 -1.16 0.00 0.00 32.46 30.54 2b37 n ARG 195 CO 0.00 0.00 0.00 2.41 -1.93 0.00 0.00 177.63 178.11 2b37 n THR 196 N 5.43 0.68 0.00 0.55 -1.04 -1.26 -4.94 114.28 113.70 2b37 n THR 196 Ca 0.38 -0.74 0.00 0.00 -2.04 0.00 0.00 64.05 61.65 2b37 n THR 196 Cb 0.31 0.53 0.00 0.00 -1.82 0.00 0.00 70.33 69.36 2b37 n THR 196 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2b37 n GLY 205 N -0.42 0.00 0.24 3.41 0.00 -1.26 -4.95 105.19 102.20 2b37 n GLY 205 Ca 0.03 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.17 2b37 n GLY 205 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2b37 h ALA 206 N 0.00 1.04 -0.29 4.61 0.00 -2.00 -2.51 119.26 120.12 2b37 h ALA 206 Ca 0.00 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.76 2b37 h ALA 206 Cb 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.76 2b37 h ALA 206 CO 0.00 0.20 0.00 1.28 0.00 0.00 0.00 179.25 180.73 2b37 n LEU 207 N -3.35 3.13 0.00 0.00 4.32 -1.26 -5.07 117.00 114.77 2b37 n LEU 207 Ca -0.00 -1.43 0.00 0.00 -0.02 0.00 0.00 56.01 54.56 2b37 n LEU 207 Cb 0.38 -0.18 0.00 0.00 -1.62 0.00 0.00 43.42 41.99 2b37 n LEU 207 CO 0.31 0.66 0.00 0.61 -1.22 0.00 0.00 177.39 177.76 2b37 n GLY 208 N 1.24 0.68 0.24 -0.72 0.00 -0.94 -4.50 105.19 101.19 2b37 n GLY 208 Ca 0.16 -2.19 0.02 0.00 0.00 0.00 0.00 46.02 44.01 2b37 n GLY 208 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2b37 h GLU 209 N 0.00 0.34 0.45 1.61 5.08 -1.98 0.32 114.58 120.40 2b37 h GLU 209 Ca 0.00 -0.02 -0.02 0.00 -1.00 0.00 0.00 59.36 58.32 2b37 h GLU 209 Cb 0.00 -0.08 -0.00 0.00 0.50 0.00 0.00 28.75 29.17 2b37 h GLU 209 CO 0.00 0.23 -0.28 0.93 -1.00 0.00 0.00 179.01 178.89 2b37 h GLU 210 N 0.35 -0.67 -0.29 2.33 3.07 -1.98 -0.91 114.58 116.48 2b37 h GLU 210 Ca 0.34 0.05 -0.10 0.00 -0.50 0.00 0.00 59.36 59.14 2b37 h GLU 210 Cb 0.49 0.15 -0.01 0.00 -0.84 0.00 0.00 28.75 28.53 2b37 h GLU 210 CO -0.38 -0.45 -0.24 0.00 -1.40 0.00 0.00 179.01 176.54 2b37 h ALA 211 N -0.19 1.03 -0.30 3.43 0.00 -1.76 0.49 119.26 121.96 2b37 h ALA 211 Ca -0.05 -0.35 0.03 0.00 0.00 0.00 0.00 54.91 54.54 2b37 h ALA 211 Cb 0.57 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.21 2b37 h ALA 211 CO 0.05 0.58 0.20 0.78 0.00 0.00 0.00 179.25 180.87 2b37 h GLY 212 N 1.01 0.29 0.65 0.00 0.00 -0.73 -2.40 103.07 101.89 2b37 h GLY 212 Ca 0.07 -0.10 -0.35 0.00 0.00 0.00 0.00 47.33 46.96 2b37 h GLY 212 CO 0.05 0.09 -1.83 0.00 0.00 0.00 0.00 176.54 174.84 2b37 h ALA 213 N 1.83 0.33 0.21 3.60 0.00 -0.17 -3.29 119.26 121.77 2b37 h ALA 213 Ca 0.13 -1.29 -0.01 0.00 0.00 0.00 0.00 54.91 53.74 2b37 h ALA 213 Cb 0.18 0.63 0.00 0.00 0.00 0.00 0.00 17.79 18.60 2b37 h ALA 213 CO -0.02 1.16 -0.10 0.37 0.00 0.00 0.00 179.25 180.65 2b37 h GLN 214 N -0.02 -0.28 -0.40 0.00 5.75 0.02 -1.40 115.11 118.79 2b37 h GLN 214 Ca -0.39 0.02 0.07 0.00 -0.15 0.00 0.00 58.65 58.20 2b37 h GLN 214 Cb 1.98 0.06 -0.09 0.00 1.07 0.00 0.00 27.48 30.50 2b37 h GLN 214 CO 0.09 -0.18 -0.45 0.82 -2.65 0.00 0.00 178.83 176.45 2b37 h ILE 215 N -0.77 0.09 -1.08 2.39 2.04 -1.66 -0.08 117.51 118.45 2b37 h ILE 215 Ca -0.03 0.00 0.30 0.00 1.00 0.00 0.00 64.86 66.13 2b37 h ILE 215 Cb 0.22 0.09 -0.11 0.00 -0.74 0.00 0.00 36.82 36.28 2b37 h ILE 215 CO 0.05 0.00 0.68 -0.61 0.00 0.00 0.00 178.15 178.27 2b37 h GLN 216 N -0.35 0.34 -0.95 2.37 4.15 -1.63 0.65 115.11 119.69 2b37 h GLN 216 Ca 0.12 -0.02 -0.00 0.00 0.77 0.00 0.00 58.65 59.52 2b37 h GLN 216 Cb 0.59 -0.08 -0.05 0.00 0.21 0.00 0.00 27.48 28.16 2b37 h GLN 216 CO -0.57 0.23 0.58 1.25 -1.93 0.00 0.00 178.83 178.39 2b37 h LEU 217 N 0.36 1.13 -1.38 -2.39 5.85 0.15 -1.81 115.31 117.23 2b37 h LEU 217 Ca 0.66 -0.06 0.01 0.00 0.84 0.00 0.00 57.88 59.33 2b37 h LEU 217 Cb 1.68 -0.29 -0.03 0.00 0.37 0.00 0.00 40.66 42.40 2b37 h LEU 217 CO -0.39 0.86 0.42 0.25 -0.34 0.00 0.00 178.44 179.25 2b37 h LEU 218 N 1.31 0.72 -0.35 2.25 6.46 0.63 0.59 115.31 126.93 2b37 h LEU 218 Ca 0.34 -0.02 -0.09 0.00 -0.12 0.00 0.00 57.88 57.99 2b37 h LEU 218 Cb -0.07 -0.18 -0.01 0.00 -0.73 0.00 0.00 40.66 39.67 2b37 h LEU 218 CO -0.07 0.52 -0.15 -0.33 -0.62 0.00 0.00 178.44 177.80 2b37 h GLU 219 N 0.85 0.71 -0.08 1.25 5.08 -0.89 -0.73 114.58 120.76 2b37 h GLU 219 Ca 0.24 -0.30 -0.11 0.00 -1.00 0.00 0.00 59.36 58.19 2b37 h GLU 219 Cb -0.08 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.15 2b37 h GLU 219 CO -0.05 0.90 -0.37 1.49 -1.00 0.00 0.00 179.01 179.98 2b37 h GLU 220 N 0.49 0.39 -0.31 2.33 4.81 -1.04 -3.14 114.58 118.12 2b37 h GLU 220 Ca 0.08 -0.32 -0.07 0.00 -0.13 0.00 0.00 59.36 58.93 2b37 h GLU 220 Cb 0.68 0.06 -0.02 0.00 0.63 0.00 0.00 28.75 30.10 2b37 h GLU 220 CO 0.05 0.95 -0.08 0.78 -0.73 0.00 0.00 179.01 179.97 2b37 h GLY 221 N -0.07 0.56 0.93 1.92 0.00 0.24 -2.58 103.07 104.06 2b37 h GLY 221 Ca -0.02 -0.37 -0.05 0.00 0.00 0.00 0.00 47.33 46.89 2b37 h GLY 221 CO 0.08 0.34 0.04 -0.25 0.00 0.00 0.00 176.54 176.75 2b37 h TRP 222 N 0.48 0.70 -0.43 5.60 2.91 -1.18 0.23 115.95 124.26 2b37 h TRP 222 Ca 0.09 -0.11 -0.07 0.00 1.13 0.00 0.00 58.89 59.94 2b37 h TRP 222 Cb 0.44 -0.19 -0.02 0.00 -0.51 0.00 0.00 29.16 28.89 2b37 h TRP 222 CO 0.02 0.71 -0.03 0.22 -1.03 0.00 0.00 178.44 178.32 2b37 h ASP 223 N 0.48 0.68 0.46 2.65 3.58 -1.47 -1.08 116.42 121.71 2b37 h ASP 223 Ca 0.11 -0.17 -0.02 0.00 0.42 0.00 0.00 57.03 57.37 2b37 h ASP 223 Cb 0.41 -0.18 0.00 0.00 1.72 0.00 0.00 39.33 41.28 2b37 h ASP 223 CO 0.01 0.77 -0.22 1.56 -2.88 0.00 0.00 179.24 178.48 2b37 h GLN 224 N 0.66 -0.59 -0.69 0.28 4.20 -1.28 -3.28 115.11 114.41 2b37 h GLN 224 Ca 0.13 0.04 0.15 0.00 0.06 0.00 0.00 58.65 59.03 2b37 h GLN 224 Cb 0.46 0.13 -0.11 0.00 0.30 0.00 0.00 27.48 28.26 2b37 h GLN 224 CO 0.02 -0.39 0.05 0.00 -0.67 0.00 0.00 178.83 177.84 2b37 h ARG 225 N -1.15 0.14 -6.14 1.46 3.08 -0.94 -3.41 114.38 107.42 2b37 h ARG 225 Ca -0.06 -0.01 -0.66 0.00 0.07 0.00 0.00 59.98 59.32 2b37 h ARG 225 Cb 0.47 -0.03 0.01 0.00 0.08 0.00 0.00 29.97 30.49 2b37 h ARG 225 CO 0.10 0.10 1.18 0.00 -1.07 0.00 0.00 179.97 180.28 2b37 n ALA 226 N -2.81 0.76 -0.32 0.04 0.00 -0.41 -4.67 120.51 113.10 2b37 n ALA 226 Ca 0.12 0.17 0.07 0.00 0.00 0.00 0.00 53.44 53.80 2b37 n ALA 226 Cb 0.42 -2.48 0.23 0.00 0.00 0.00 0.00 19.45 17.62 2b37 n ALA 226 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 2b37 h PRO 227 N 10.11 0.77 -0.42 0.00 0.11 -1.77 -2.73 132.00 138.08 2b37 h PRO 227 Ca -0.41 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.65 2b37 h PRO 227 Cb 1.29 -0.17 0.00 0.00 0.11 0.00 0.00 31.00 32.23 2b37 h PRO 227 CO 0.97 0.51 0.00 0.44 -0.21 0.00 0.00 178.00 179.72 2b37 n ILE 228 N -4.75 0.55 0.00 4.15 -5.35 -1.24 -5.07 119.36 107.65 2b37 n ILE 228 Ca 0.18 -0.71 0.00 0.00 -0.27 0.00 0.00 62.75 61.94 2b37 n ILE 228 Cb 0.39 0.74 0.00 0.00 -1.74 0.00 0.00 39.64 39.03 2b37 n ILE 228 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2b37 n GLY 229 N 1.45 -0.65 3.19 3.28 0.00 -1.03 -5.04 105.19 106.38 2b37 n GLY 229 Ca 0.19 -1.66 -0.11 0.00 0.00 0.00 0.00 46.02 44.44 2b37 n GLY 229 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 2b37 s TRP 230 N -2.51 -0.57 -0.30 1.61 -0.11 -1.26 -4.53 118.94 111.27 2b37 s TRP 230 Ca 0.00 1.20 0.01 0.00 1.22 0.00 0.00 56.10 58.53 2b37 s TRP 230 Cb 0.00 0.18 0.07 0.00 -1.50 0.00 0.00 33.47 32.22 2b37 s TRP 230 CO 0.00 -0.36 -0.02 1.21 -4.62 0.00 0.00 176.95 173.16 2b37 s ASN 231 N 1.84 4.74 0.39 5.86 2.47 -1.26 -4.52 114.94 124.45 2b37 s ASN 231 Ca -0.06 -1.50 0.27 0.00 0.42 0.00 0.00 52.86 51.99 2b37 s ASN 231 Cb -0.10 -1.65 1.41 0.00 -1.45 0.00 0.00 41.25 39.45 2b37 s ASN 231 CO -0.11 -0.27 1.82 0.24 -3.72 0.00 0.00 177.10 175.05 2b37 h MET 232 N 7.87 0.00 -0.48 0.43 2.86 -1.95 -2.00 114.93 121.66 2b37 h MET 232 Ca -0.17 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.47 2b37 h MET 232 Cb 1.05 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.71 2b37 h MET 232 CO 0.52 0.00 0.00 1.63 1.06 0.00 0.00 176.91 180.12 2b37 n LYS 233 N -2.45 2.34 -3.80 1.72 5.02 -1.26 -1.39 118.16 118.34 2b37 n LYS 233 Ca -0.01 -2.06 -0.30 0.00 -2.02 0.00 0.00 58.31 53.92 2b37 n LYS 233 Cb 0.08 -1.47 -0.15 0.00 -0.02 0.00 0.00 35.03 33.46 2b37 n LYS 233 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 2b37 s ASP 234 N -1.23 3.90 0.31 4.39 2.15 -0.75 -4.96 116.67 120.48 2b37 s ASP 234 Ca 0.39 -1.48 0.26 0.00 0.43 0.00 0.00 52.55 52.15 2b37 s ASP 234 Cb 0.21 -0.96 0.81 0.00 -0.30 0.00 0.00 42.92 42.68 2b37 s ASP 234 CO 0.29 -0.36 1.75 0.00 -0.17 0.00 0.00 175.17 176.68 2b37 h ALA 235 N 8.04 1.00 -0.09 3.66 0.00 -1.85 -3.39 119.26 126.62 2b37 h ALA 235 Ca -0.14 0.00 0.03 0.00 0.00 0.00 0.00 54.91 54.80 2b37 h ALA 235 Cb 1.04 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.80 2b37 h ALA 235 CO 0.44 0.00 -0.07 1.15 0.00 0.00 0.00 179.25 180.77 2b37 h THR 236 N 0.00 0.78 -0.97 0.00 2.02 -1.96 -1.36 112.91 111.42 2b37 h THR 236 Ca 0.00 0.00 0.26 0.00 0.77 0.00 0.00 66.41 67.44 2b37 h THR 236 Cb 0.69 0.78 -0.13 0.00 -1.74 0.00 0.00 68.15 67.75 2b37 h THR 236 CO 0.00 0.00 0.51 -0.65 0.37 0.00 0.00 175.52 175.75 2b37 h PRO 237 N -0.08 0.42 -0.29 6.66 0.11 -2.00 0.14 132.00 136.97 2b37 h PRO 237 Ca 0.06 -0.03 -0.19 0.00 0.11 0.00 0.00 66.00 65.96 2b37 h PRO 237 Cb 0.18 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 31.19 2b37 h PRO 237 CO -0.15 0.28 -0.54 0.28 -0.21 0.00 0.00 178.00 177.66 2b37 h VAL 238 N 0.43 1.27 -0.75 3.15 2.07 -1.63 -2.78 116.25 118.03 2b37 h VAL 238 Ca 0.64 -1.72 0.00 0.00 0.82 0.00 0.00 66.70 66.44 2b37 h VAL 238 Cb 1.31 1.63 -0.04 0.00 -1.52 0.00 0.00 31.29 32.67 2b37 h VAL 238 CO -0.54 0.56 0.48 0.00 0.02 0.00 0.00 177.57 178.10 2b37 h ALA 239 N 0.68 0.95 -0.74 1.67 0.00 -0.14 -1.51 119.26 120.17 2b37 h ALA 239 Ca 0.01 -0.06 -0.03 0.00 0.00 0.00 0.00 54.91 54.83 2b37 h ALA 239 Cb 1.15 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 18.61 2b37 h ALA 239 CO 0.12 0.38 0.32 0.87 0.00 0.00 0.00 179.25 180.94 2b37 h LYS 240 N 1.01 1.08 -0.33 0.00 1.57 -0.80 -1.01 116.57 118.10 2b37 h LYS 240 Ca 0.27 -0.18 -0.02 0.00 -1.87 0.00 0.00 60.65 58.85 2b37 h LYS 240 Cb -0.10 -0.19 -0.01 0.00 0.08 0.00 0.00 32.23 32.01 2b37 h LYS 240 CO -0.06 0.87 0.11 1.15 -0.57 0.00 0.00 179.45 180.95 2b37 h THR 241 N 1.05 1.20 -0.33 -0.16 2.02 -1.18 -0.07 112.91 115.44 2b37 h THR 241 Ca 0.25 -0.64 0.05 0.00 0.77 0.00 0.00 66.41 66.83 2b37 h THR 241 Cb 0.17 1.00 -0.04 0.00 -1.74 0.00 0.00 68.15 67.53 2b37 h THR 241 CO -0.03 0.22 0.07 0.58 0.37 0.00 0.00 175.52 176.73 2b37 h VAL 242 N 0.39 0.84 -0.66 3.16 2.07 -1.07 -2.21 116.25 118.77 2b37 h VAL 242 Ca 0.11 -0.06 0.05 0.00 0.82 0.00 0.00 66.70 67.61 2b37 h VAL 242 Cb 0.23 0.64 -0.05 0.00 -1.52 0.00 0.00 31.29 30.59 2b37 h VAL 242 CO -0.00 0.03 0.38 0.00 0.02 0.00 0.00 177.57 178.00 2b37 h ALA 244 N 1.32 1.99 0.00 0.00 0.00 -0.44 0.92 119.26 123.05 2b37 h ALA 244 Ca 0.28 0.04 -0.14 0.00 0.00 0.00 0.00 54.91 55.09 2b37 h ALA 244 Cb 0.13 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 2b37 h ALA 244 CO -0.15 -0.29 -0.65 -0.07 0.00 0.00 0.00 179.25 178.08 2b37 h LEU 245 N 0.57 0.00 -0.22 0.00 4.07 -0.71 -3.16 115.31 115.85 2b37 h LEU 245 Ca 0.50 0.00 -0.02 0.00 0.08 0.00 0.00 57.88 58.44 2b37 h LEU 245 Cb 1.03 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 42.76 2b37 h LEU 245 CO -0.25 0.65 -0.10 -0.07 -1.08 0.00 0.00 178.44 177.60 2b37 h LEU 246 N 0.00 0.00 0.00 1.67 3.38 0.46 -3.46 115.31 117.37 2b37 h LEU 246 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 2b37 h LEU 246 Cb 1.45 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.20 2b37 h LEU 246 CO 0.08 0.10 0.00 -1.54 0.09 0.00 0.00 178.44 177.17 2b37 n SER 247 N -3.13 0.00 -0.58 -0.43 3.41 -0.29 -4.73 113.62 107.87 2b37 n SER 247 Ca 0.03 0.00 0.06 0.00 -0.26 0.00 0.00 58.87 58.70 2b37 n SER 247 Cb 0.54 0.00 0.09 0.00 -0.26 0.00 0.00 64.21 64.58 2b37 n SER 247 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 2b37 n ASP 248 N 0.00 2.37 -1.16 4.04 8.00 -1.26 -4.62 116.55 123.92 2b37 n ASP 248 Ca 0.00 -1.68 0.04 0.00 0.71 0.00 0.00 54.79 53.87 2b37 n ASP 248 Cb 0.00 -0.08 0.21 0.00 -0.02 0.00 0.00 41.12 41.23 2b37 n ASP 248 CO 0.00 0.00 0.00 0.79 -0.39 0.00 0.00 177.20 177.60 2b37 n TRP 249 N 0.71 1.02 -2.91 1.24 7.02 -1.26 -3.81 117.44 119.44 2b37 n TRP 249 Ca 0.09 -0.37 -0.13 0.00 -1.02 0.00 0.00 57.50 56.08 2b37 n TRP 249 Cb 0.36 -0.26 0.03 0.00 -2.42 0.00 0.00 31.31 29.03 2b37 n TRP 249 CO 0.00 0.00 0.00 1.28 -2.02 0.00 0.00 177.69 176.95 2b37 n LEU 250 N 0.43 -0.21 -0.00 -0.99 4.77 -1.26 -5.01 117.00 114.73 2b37 n LEU 250 Ca 0.15 -4.23 0.14 0.00 -0.03 0.00 0.00 56.01 52.04 2b37 n LEU 250 Cb 0.68 0.63 0.63 0.00 -2.33 0.00 0.00 43.42 43.04 2b37 n LEU 250 CO 0.16 2.04 0.96 -0.81 -1.33 0.00 0.00 177.39 178.42 2b37 n PRO 251 N 0.13 0.06 -0.16 3.23 -0.04 -1.25 -3.19 135.00 133.78 2b37 n PRO 251 Ca 0.13 -0.00 0.07 0.00 -0.04 0.00 0.00 63.50 63.66 2b37 n PRO 251 Cb 0.73 -1.50 0.15 0.00 -0.04 0.00 0.00 33.50 32.84 2b37 n PRO 251 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2b37 n ALA 252 N -1.47 2.28 -3.47 0.55 0.00 -1.26 -4.96 120.51 112.18 2b37 n ALA 252 Ca 0.08 -1.03 -0.34 0.00 0.00 0.00 0.00 53.44 52.15 2b37 n ALA 252 Cb 0.33 -0.50 -0.14 0.00 0.00 0.00 0.00 19.45 19.13 2b37 n ALA 252 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 2b37 s THR 253 N -1.03 3.21 0.18 0.00 -1.32 -1.19 -5.08 115.64 110.42 2b37 s THR 253 Ca 0.25 -0.56 -0.20 0.00 -1.21 0.00 0.00 61.69 59.97 2b37 s THR 253 Cb 0.14 -2.43 0.05 0.00 -1.51 0.00 0.00 72.50 68.74 2b37 s THR 253 CO 0.18 0.45 0.57 0.28 -2.21 0.00 0.00 174.62 173.90 2b37 s THR 254 N 1.22 0.02 -1.76 5.08 -1.32 -1.26 -4.68 115.64 112.94 2b37 s THR 254 Ca 0.03 -0.45 0.00 0.00 -1.21 0.00 0.00 61.69 60.06 2b37 s THR 254 Cb -0.14 -1.33 0.00 0.00 -1.51 0.00 0.00 72.50 69.51 2b37 s THR 254 CO -0.03 -0.08 0.00 0.61 -2.21 0.00 0.00 174.62 172.92 2b37 n GLY 255 N -0.36 1.62 3.71 6.08 0.00 0.13 -4.94 105.19 111.42 2b37 n GLY 255 Ca -0.13 -0.10 -0.32 0.00 0.00 0.00 0.00 46.02 45.47 2b37 n GLY 255 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2b37 s ASP 256 N -2.71 3.81 -0.17 1.61 -1.08 -1.24 -4.55 116.67 112.34 2b37 s ASP 256 Ca 0.00 -1.69 -0.02 0.00 -0.52 0.00 0.00 52.55 50.32 2b37 s ASP 256 Cb 0.00 0.60 0.05 0.00 -1.46 0.00 0.00 42.92 42.11 2b37 s ASP 256 CO 0.00 -0.91 -0.01 -0.63 0.52 0.00 0.00 175.17 174.14 2b37 s ILE 257 N -2.97 0.77 -0.06 4.11 1.01 -1.26 -1.78 121.20 121.02 2b37 s ILE 257 Ca 0.08 -0.52 -0.11 0.00 0.00 0.00 0.00 60.65 60.10 2b37 s ILE 257 Cb 0.01 -1.09 -0.05 0.00 0.01 0.00 0.00 42.46 41.34 2b37 s ILE 257 CO 0.05 -0.01 0.28 -0.63 0.00 0.00 0.00 174.94 174.63 2b37 s ILE 258 N 1.77 5.26 -0.33 2.92 1.09 -0.58 -4.90 121.20 126.42 2b37 s ILE 258 Ca 0.00 0.54 -0.09 0.00 -1.10 0.00 0.00 60.65 60.00 2b37 s ILE 258 Cb -0.16 -3.57 0.01 0.00 -1.06 0.00 0.00 42.46 37.68 2b37 s ILE 258 CO -0.07 0.59 0.15 -0.31 -0.10 0.00 0.00 174.94 175.20 2b37 s TYR 259 N -0.99 3.19 -0.94 3.97 1.51 -1.26 -0.23 117.35 122.60 2b37 s TYR 259 Ca 0.19 -0.75 -0.05 0.00 -1.01 0.00 0.00 57.07 55.45 2b37 s TYR 259 Cb -0.14 -2.36 0.23 0.00 -0.11 0.00 0.00 41.96 39.58 2b37 s TYR 259 CO 0.09 -0.53 0.85 0.00 -1.11 0.00 0.00 175.55 174.85 2b37 s ALA 260 N 1.58 4.34 -0.00 3.71 0.00 0.52 -4.73 121.76 127.16 2b37 s ALA 260 Ca 0.03 -3.76 0.01 0.00 0.00 0.00 0.00 51.96 48.24 2b37 s ALA 260 Cb -0.18 -3.09 0.01 0.00 0.00 0.00 0.00 23.12 19.87 2b37 s ALA 260 CO 0.06 -2.17 0.83 -0.40 0.00 0.00 0.00 175.76 174.08 2b37 n ASP 261 N 2.64 0.13 -0.41 0.00 5.75 -1.26 -1.73 116.55 121.67 2b37 n ASP 261 Ca 0.21 -1.69 -0.05 0.00 -0.01 0.00 0.00 54.79 53.24 2b37 n ASP 261 Cb 0.38 -0.13 -0.02 0.00 -1.03 0.00 0.00 41.12 40.32 2b37 n ASP 261 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2b37 n GLY 262 N -0.06 0.73 2.18 6.12 0.00 -1.26 -2.39 105.19 110.50 2b37 n GLY 262 Ca 0.01 -0.27 0.00 0.00 0.00 0.00 0.00 46.02 45.75 2b37 n GLY 262 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2b37 n GLY 263 N -1.32 0.67 0.34 -0.02 0.00 -1.26 -3.05 105.19 100.56 2b37 n GLY 263 Ca -0.05 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.85 2b37 n GLY 263 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2b37 h ALA 264 N 0.00 -0.49 0.00 4.61 0.00 -1.74 -1.96 119.26 119.68 2b37 h ALA 264 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2b37 h ALA 264 Cb 0.00 0.58 0.00 0.00 0.00 0.00 0.00 17.79 18.37 2b37 h ALA 264 CO 0.00 -0.85 0.17 -2.39 0.00 0.00 0.00 179.25 176.19 2b37 n HIS 265 N -5.42 0.16 1.01 0.00 1.44 -1.26 -0.94 115.22 110.21 2b37 n HIS 265 Ca -0.05 0.08 0.11 0.00 -2.01 0.00 0.00 57.72 55.86 2b37 n HIS 265 Cb 0.33 -0.48 0.02 0.00 0.12 0.00 0.00 29.99 29.98 2b37 n HIS 265 CO 0.00 0.00 0.00 0.25 -2.81 0.00 0.00 176.34 173.78 2b37 n THR 266 N -1.58 0.00 -5.27 0.61 -2.24 -0.74 -4.93 114.28 100.13 2b37 n THR 266 Ca -0.00 -0.28 -0.31 0.00 -2.27 0.00 0.00 64.05 61.18 2b37 n THR 266 Cb 0.18 1.26 -0.16 0.00 -2.10 0.00 0.00 70.33 69.51 2b37 n THR 266 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 2b37 s GLN 267 N -2.43 2.24 -0.00 -0.78 -1.52 -0.12 -5.02 119.66 112.03 2b37 s GLN 267 Ca 0.20 -0.91 -0.13 0.00 -1.95 0.00 0.00 55.36 52.57 2b37 s GLN 267 Cb 0.18 -2.09 -0.33 0.00 -0.22 0.00 0.00 33.01 30.55 2b37 s GLN 267 CO 0.54 0.53 0.85 1.25 -0.25 0.00 0.00 175.29 178.21 2b37 h LEU 268 N 5.60 0.72 -0.03 2.90 5.85 -1.92 -3.49 115.31 124.94 2b37 h LEU 268 Ca -0.41 -0.89 0.00 0.00 0.84 0.00 0.00 57.88 57.42 2b37 h LEU 268 Cb 1.13 -0.23 0.00 0.00 0.37 0.00 0.00 40.66 41.93 2b37 h LEU 268 CO 0.47 1.72 0.00 -0.11 -0.34 0.00 0.00 178.44 180.19