#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 1.82 0.56 3.41 0.00 -1.26 -5.02 107.32 106.83 2b37 s GLY 3 Ca 0.00 -1.23 0.26 0.00 0.00 0.00 0.00 44.72 43.75 2b37 s GLY 3 CO 0.00 -1.23 2.06 -2.00 0.00 0.00 0.00 173.10 171.93 2b37 h LEU 4 N 3.08 0.00 -5.51 0.66 7.12 -1.91 -3.22 115.31 115.54 2b37 h LEU 4 Ca -0.48 0.00 -0.54 0.00 0.13 0.00 0.00 57.88 57.00 2b37 h LEU 4 Cb 1.18 0.00 -0.41 0.00 -0.53 0.00 0.00 40.66 40.90 2b37 h LEU 4 CO 0.59 0.00 -0.88 0.18 -0.13 0.00 0.00 178.44 178.19 2b37 n LEU 5 N -4.08 2.99 -4.68 2.25 4.32 0.01 -4.77 117.00 113.05 2b37 n LEU 5 Ca 0.04 -5.33 -0.40 0.00 -0.02 0.00 0.00 56.01 50.31 2b37 n LEU 5 Cb 0.40 -0.03 -0.06 0.00 -1.62 0.00 0.00 43.42 42.12 2b37 n LEU 5 CO 0.31 2.30 0.33 -0.62 -1.22 0.00 0.00 177.39 178.49 2b37 s ASP 6 N -3.07 6.71 -1.25 -1.43 2.15 -1.22 -1.85 116.67 116.72 2b37 s ASP 6 Ca 0.45 0.85 0.00 0.00 0.43 0.00 0.00 52.55 54.28 2b37 s ASP 6 Cb 0.32 -2.34 0.00 0.00 -0.30 0.00 0.00 42.92 40.60 2b37 s ASP 6 CO -0.11 -0.20 0.00 0.61 -0.17 0.00 0.00 175.17 175.30 2b37 n GLY 7 N 3.64 0.91 3.73 2.66 0.00 -1.21 -4.99 105.19 109.94 2b37 n GLY 7 Ca -0.03 -0.43 -0.36 0.00 0.00 0.00 0.00 46.02 45.21 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 -3.50 4.23 -0.54 1.61 1.02 -1.20 -4.91 119.74 116.45 2b37 s LYS 8 Ca 0.00 0.02 -0.18 0.00 0.02 0.00 0.00 55.97 55.83 2b37 s LYS 8 Cb 0.00 -3.42 0.10 0.00 -0.52 0.00 0.00 37.83 33.99 2b37 s LYS 8 CO 0.00 0.26 0.59 1.03 -0.92 0.00 0.00 175.35 176.31 2b37 s ARG 9 N 0.43 3.03 -0.12 1.68 0.52 -1.26 -0.04 118.95 123.20 2b37 s ARG 9 Ca 0.15 -1.35 -0.01 0.00 -0.52 0.00 0.00 55.73 54.00 2b37 s ARG 9 Cb -0.12 -4.22 -0.02 0.00 0.52 0.00 0.00 34.95 31.10 2b37 s ARG 9 CO 0.02 -1.35 -0.09 0.42 0.02 0.00 0.00 175.30 174.33 2b37 s ILE 10 N 2.23 3.43 -0.23 1.52 1.01 -0.62 0.37 121.20 128.92 2b37 s ILE 10 Ca 0.09 -0.54 -0.16 0.00 0.00 0.00 0.00 60.65 60.04 2b37 s ILE 10 Cb -0.25 -2.45 -0.04 0.00 0.01 0.00 0.00 42.46 39.74 2b37 s ILE 10 CO 0.06 0.53 0.40 -0.22 0.00 0.00 0.00 174.94 175.72 2b37 s LEU 11 N 0.04 4.11 0.02 2.97 0.20 -0.55 -1.64 118.68 123.84 2b37 s LEU 11 Ca -0.02 0.45 0.03 0.00 0.69 0.00 0.00 54.13 55.28 2b37 s LEU 11 Cb -0.14 -2.50 -0.04 0.00 -0.43 0.00 0.00 46.19 43.08 2b37 s LEU 11 CO 0.04 -0.13 -0.04 -0.69 -0.29 0.00 0.00 176.35 175.24 2b37 s VAL 12 N 1.62 3.82 0.10 1.68 1.01 -0.24 -0.26 120.40 128.14 2b37 s VAL 12 Ca 0.18 -0.80 0.03 0.00 0.00 0.00 0.00 61.98 61.39 2b37 s VAL 12 Cb -0.15 -2.71 -0.04 0.00 0.00 0.00 0.00 36.38 33.48 2b37 s VAL 12 CO 0.09 0.33 -0.08 -0.94 0.00 0.00 0.00 175.10 174.49 2b37 s SER 13 N -1.65 1.29 0.00 3.32 1.04 -1.04 -1.45 113.70 115.21 2b37 s SER 13 Ca 0.19 -0.91 0.00 0.00 0.48 0.00 0.00 55.95 55.71 2b37 s SER 13 Cb -0.11 0.05 0.00 0.00 0.10 0.00 0.00 66.02 66.06 2b37 s SER 13 CO 0.10 -0.37 0.00 0.61 0.98 0.00 0.00 173.24 174.57 2b37 n GLY 14 N 0.24 0.84 3.64 7.32 0.00 -1.24 -3.57 105.19 112.42 2b37 n GLY 14 Ca -0.14 -0.12 -0.42 0.00 0.00 0.00 0.00 46.02 45.34 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 -2.00 4.72 0.00 -0.61 1.01 -1.26 -4.45 121.20 118.60 2b37 s ILE 15 Ca 0.00 1.65 0.00 0.00 0.00 0.00 0.00 60.65 62.30 2b37 s ILE 15 Cb 0.00 -4.24 0.00 0.00 0.01 0.00 0.00 42.46 38.23 2b37 s ILE 15 CO 0.00 -0.22 0.00 0.00 0.00 0.00 0.00 174.94 174.72 2b37 n ILE 16 N 5.45 0.00 -4.62 2.92 0.13 -1.26 -4.82 119.36 117.17 2b37 n ILE 16 Ca 0.08 0.00 -0.28 0.00 -1.10 0.00 0.00 62.75 61.45 2b37 n ILE 16 Cb 0.47 -1.16 -0.10 0.00 -0.84 0.00 0.00 39.64 38.00 2b37 n ILE 16 CO 0.00 0.00 0.00 0.42 2.80 0.00 0.00 176.55 179.77 2b37 s THR 17 N -2.00 1.77 -1.10 9.51 -4.23 -1.26 -4.76 115.64 113.58 2b37 s THR 17 Ca 0.00 -2.00 0.14 0.00 -1.18 0.00 0.00 61.69 58.65 2b37 s THR 17 Cb 0.00 -2.86 0.14 0.00 1.34 0.00 0.00 72.50 71.12 2b37 s THR 17 CO 0.00 0.00 1.43 -0.90 -0.54 0.00 0.00 174.62 174.61 2b37 n ASP 18 N -0.98 0.00 0.02 3.99 5.75 -1.26 -1.75 116.55 122.32 2b37 n ASP 18 Ca -0.06 0.41 0.12 0.00 -0.01 0.00 0.00 54.79 55.24 2b37 n ASP 18 Cb 0.67 -0.45 0.18 0.00 -1.03 0.00 0.00 41.12 40.48 2b37 n ASP 18 CO 0.00 0.00 0.00 -1.20 -0.11 0.00 0.00 177.20 175.89 2b37 n SER 19 N -1.45 0.59 -4.59 -1.12 7.64 -1.26 -4.82 113.62 108.60 2b37 n SER 19 Ca 0.04 -0.21 -0.44 0.00 1.01 0.00 0.00 58.87 59.28 2b37 n SER 19 Cb 0.15 0.36 -0.01 0.00 -1.01 0.00 0.00 64.21 63.70 2b37 n SER 19 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 2b37 n SER 20 N -1.70 1.31 -0.13 6.43 7.64 -0.72 -4.80 113.62 121.65 2b37 n SER 20 Ca 0.04 1.15 -0.05 0.00 1.01 0.00 0.00 58.87 61.03 2b37 n SER 20 Cb 0.37 -1.30 0.04 0.00 -1.01 0.00 0.00 64.21 62.30 2b37 n SER 20 CO 0.00 0.00 0.00 0.40 -3.01 0.00 0.00 175.04 172.43 2b37 h ILE 21 N 1.92 0.85 -0.81 0.44 2.04 -1.90 -1.35 117.51 118.70 2b37 h ILE 21 Ca -0.41 -0.10 0.23 0.00 1.00 0.00 0.00 64.86 65.58 2b37 h ILE 21 Cb 1.34 0.54 -0.04 0.00 -0.74 0.00 0.00 36.82 37.92 2b37 h ILE 21 CO 0.60 0.05 0.58 0.00 0.00 0.00 0.00 178.15 179.38 2b37 h ALA 22 N 1.28 2.69 -0.38 1.87 0.00 -1.86 -0.58 119.26 122.29 2b37 h ALA 22 Ca 0.20 -0.02 -0.15 0.00 0.00 0.00 0.00 54.91 54.94 2b37 h ALA 22 Cb 0.20 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 2b37 h ALA 22 CO -0.22 -0.93 -0.35 0.35 0.00 0.00 0.00 179.25 178.11 2b37 h PHE 23 N 0.05 1.04 0.00 0.00 3.57 -1.53 -2.55 116.94 117.52 2b37 h PHE 23 Ca 0.39 -0.29 -0.18 0.00 3.53 0.00 0.00 57.97 61.42 2b37 h PHE 23 Cb 1.48 -0.23 -0.03 0.00 2.79 0.00 0.00 35.95 39.97 2b37 h PHE 23 CO -0.00 1.10 -0.85 0.45 -2.23 0.00 0.00 178.31 176.77 2b37 h HIS 24 N 0.73 0.00 -0.54 0.41 3.86 -1.11 0.81 115.15 119.31 2b37 h HIS 24 Ca 0.07 0.00 -0.01 0.00 -1.16 0.00 0.00 60.37 59.27 2b37 h HIS 24 Cb 0.92 0.00 -0.03 0.00 1.06 0.00 0.00 27.41 29.36 2b37 h HIS 24 CO 0.06 0.85 0.31 0.82 0.86 0.00 0.00 177.93 180.83 2b37 h ILE 25 N 0.00 1.17 0.02 2.45 2.04 -1.24 -1.65 117.51 120.30 2b37 h ILE 25 Ca -0.01 -0.42 -0.00 0.00 1.00 0.00 0.00 64.86 65.43 2b37 h ILE 25 Cb 1.62 0.47 0.00 0.00 -0.74 0.00 0.00 36.82 38.17 2b37 h ILE 25 CO 0.11 0.18 -0.01 0.00 0.00 0.00 0.00 178.15 178.43 2b37 h ALA 26 N 1.14 -0.03 -0.67 1.87 0.00 -1.40 0.85 119.26 121.03 2b37 h ALA 26 Ca 0.19 -0.21 0.13 0.00 0.00 0.00 0.00 54.91 55.02 2b37 h ALA 26 Cb 0.02 0.01 -0.09 0.00 0.00 0.00 0.00 17.79 17.73 2b37 h ALA 26 CO -0.03 -0.31 0.19 -0.09 0.00 0.00 0.00 179.25 179.01 2b37 h ARG 27 N -0.45 0.31 0.24 0.00 2.43 -0.79 -1.77 114.38 114.35 2b37 h ARG 27 Ca -0.00 -0.02 -0.01 0.00 -0.81 0.00 0.00 59.98 59.14 2b37 h ARG 27 Cb 0.43 -0.07 0.00 0.00 -0.42 0.00 0.00 29.97 29.91 2b37 h ARG 27 CO 0.00 0.20 -0.11 0.28 -1.51 0.00 0.00 179.97 178.84 2b37 h VAL 28 N 0.32 0.76 -0.73 0.20 2.07 -1.30 -3.00 116.25 114.57 2b37 h VAL 28 Ca 0.36 -0.85 0.13 0.00 0.82 0.00 0.00 66.70 67.16 2b37 h VAL 28 Cb 0.56 1.19 -0.13 0.00 -1.52 0.00 0.00 31.29 31.39 2b37 h VAL 28 CO -0.42 0.16 -0.22 0.00 0.02 0.00 0.00 177.57 177.11 2b37 n ALA 29 N -2.52 0.06 -0.09 1.67 0.00 0.29 -0.85 120.51 119.08 2b37 n ALA 29 Ca -0.09 0.77 -0.13 0.00 0.00 0.00 0.00 53.44 54.00 2b37 n ALA 29 Cb 0.26 -0.41 -0.05 0.00 0.00 0.00 0.00 19.45 19.25 2b37 n ALA 29 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.50 179.46 2b37 h GLN 30 N 0.00 0.57 -1.12 0.00 4.20 -1.35 -1.88 115.11 115.53 2b37 h GLN 30 Ca 0.31 -0.27 0.32 0.00 0.06 0.00 0.00 58.65 59.06 2b37 h GLN 30 Cb 0.49 -0.00 -0.06 0.00 0.30 0.00 0.00 27.48 28.21 2b37 h GLN 30 CO -0.74 0.85 0.78 0.93 -0.67 0.00 0.00 178.83 179.99 2b37 h GLU 31 N 0.29 0.10 -0.73 1.46 5.08 -0.85 0.48 114.58 120.40 2b37 h GLU 31 Ca 0.05 -0.01 -0.19 0.00 -1.00 0.00 0.00 59.36 58.22 2b37 h GLU 31 Cb 0.71 -0.02 -0.11 0.00 0.50 0.00 0.00 28.75 29.83 2b37 h GLU 31 CO 0.05 0.06 0.24 1.04 -1.00 0.00 0.00 179.01 179.40 2b37 n GLN 32 N -4.31 3.95 -0.49 2.33 1.13 -0.60 -4.92 117.38 114.47 2b37 n GLN 32 Ca 0.25 -3.10 0.00 0.00 -1.94 0.00 0.00 57.00 52.21 2b37 n GLN 32 Cb 1.13 -2.24 0.00 0.00 0.11 0.00 0.00 30.24 29.24 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 -0.02 1.43 3.75 1.08 0.00 0.17 -0.81 105.19 110.79 2b37 n GLY 33 Ca 0.39 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 46.04 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 -3.28 2.69 -0.26 4.61 0.00 -0.77 -3.28 121.76 121.48 2b37 s ALA 34 Ca 0.00 1.20 -0.09 0.00 0.00 0.00 0.00 51.96 53.07 2b37 s ALA 34 Cb 0.00 -3.52 -0.04 0.00 0.00 0.00 0.00 23.12 19.56 2b37 s ALA 34 CO 0.00 -1.29 0.11 -1.14 0.00 0.00 0.00 175.76 173.44 2b37 s GLN 35 N -3.06 3.77 -0.00 0.00 0.74 0.94 -4.53 119.66 117.52 2b37 s GLN 35 Ca 0.74 -0.42 -0.01 0.00 0.05 0.00 0.00 55.36 55.73 2b37 s GLN 35 Cb -0.36 -3.45 -0.04 0.00 1.10 0.00 0.00 33.01 30.26 2b37 s GLN 35 CO 0.42 -0.18 0.10 -0.51 -0.55 0.00 0.00 175.29 174.56 2b37 s LEU 36 N 1.66 3.98 -0.12 3.68 1.43 -1.26 -1.58 118.68 126.46 2b37 s LEU 36 Ca 0.07 0.18 0.02 0.00 -1.03 0.00 0.00 54.13 53.37 2b37 s LEU 36 Cb -0.15 -2.35 -0.00 0.00 0.03 0.00 0.00 46.19 43.72 2b37 s LEU 36 CO 0.06 0.27 -0.20 -0.69 0.23 0.00 0.00 176.35 176.02 2b37 s VAL 37 N -1.23 2.35 0.06 -1.59 1.01 -0.65 -4.18 120.40 116.17 2b37 s VAL 37 Ca 0.24 -0.90 0.03 0.00 0.00 0.00 0.00 61.98 61.35 2b37 s VAL 37 Cb -0.12 -1.94 -0.04 0.00 0.00 0.00 0.00 36.38 34.28 2b37 s VAL 37 CO 0.15 0.54 0.03 -0.76 0.00 0.00 0.00 175.10 175.06 2b37 s LEU 38 N 0.54 3.60 -0.04 3.92 1.43 0.01 -1.08 118.68 127.07 2b37 s LEU 38 Ca -0.12 -0.07 0.07 0.00 -1.03 0.00 0.00 54.13 52.97 2b37 s LEU 38 Cb -0.17 -2.25 -0.01 0.00 0.03 0.00 0.00 46.19 43.79 2b37 s LEU 38 CO 0.04 0.20 -0.25 0.42 0.23 0.00 0.00 176.35 176.99 2b37 s THR 39 N -1.28 2.02 0.21 5.49 -4.23 -0.53 -0.79 115.64 116.53 2b37 s THR 39 Ca 0.25 -1.07 0.09 0.00 -1.18 0.00 0.00 61.69 59.79 2b37 s THR 39 Cb -0.12 -1.70 -0.05 0.00 1.34 0.00 0.00 72.50 71.98 2b37 s THR 39 CO 0.18 0.57 -0.18 -0.83 -0.54 0.00 0.00 174.62 173.81 2b37 s GLY 40 N -0.36 1.56 0.00 3.99 0.00 0.19 -3.65 107.32 109.04 2b37 s GLY 40 Ca 0.03 -1.66 0.00 0.00 0.00 0.00 0.00 44.72 43.09 2b37 s GLY 40 CO 0.01 -1.73 0.00 0.33 0.00 0.00 0.00 173.10 171.72 2b37 n PHE 41 N -0.15 0.00 0.00 1.90 7.35 -1.26 -0.23 117.46 125.06 2b37 n PHE 41 Ca -0.09 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.60 2b37 n PHE 41 Cb 0.59 -0.06 0.00 0.00 0.35 0.00 0.00 39.48 40.36 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 -1.29 0.00 -4.48 -2.13 2.03 -1.26 -4.48 116.55 104.94 2b37 n ASP 42 Ca 0.00 0.00 -0.32 0.00 0.52 0.00 0.00 54.79 54.99 2b37 n ASP 42 Cb 0.00 0.00 -0.05 0.00 -0.72 0.00 0.00 41.12 40.35 2b37 n ASP 42 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 2b37 n ARG 43 N -2.43 1.88 0.11 -0.67 1.74 -1.26 -4.68 116.66 111.36 2b37 n ARG 43 Ca 0.00 -2.56 -0.03 0.00 -0.77 0.00 0.00 57.85 54.50 2b37 n ARG 43 Cb 0.00 -3.62 0.17 0.00 -1.02 0.00 0.00 32.46 27.99 2b37 n ARG 43 CO 0.00 0.00 0.00 1.25 -1.52 0.00 0.00 177.63 177.36 2b37 h LEU 44 N 16.42 0.14 0.07 0.55 7.12 -1.95 -2.89 115.31 134.77 2b37 h LEU 44 Ca 0.28 -0.08 -0.00 0.00 0.13 0.00 0.00 57.88 58.21 2b37 h LEU 44 Cb 0.90 -0.04 0.00 0.00 -0.53 0.00 0.00 40.66 40.99 2b37 h LEU 44 CO 1.34 0.68 -0.03 0.03 -0.13 0.00 0.00 178.44 180.33 2b37 h ARG 45 N 0.10 -0.09 -0.96 1.25 3.08 -2.01 -3.14 114.38 112.61 2b37 h ARG 45 Ca -0.00 0.01 0.06 0.00 0.07 0.00 0.00 59.98 60.11 2b37 h ARG 45 Cb 1.04 0.02 -0.06 0.00 0.08 0.00 0.00 29.97 31.05 2b37 h ARG 45 CO 0.08 0.34 0.62 1.25 -1.07 0.00 0.00 179.97 181.20 2b37 h LEU 46 N -0.56 0.99 -0.77 3.04 6.46 -1.94 -2.72 115.31 119.81 2b37 h LEU 46 Ca -0.01 0.00 -0.08 0.00 -0.12 0.00 0.00 57.88 57.67 2b37 h LEU 46 Cb 0.48 -0.21 -0.01 0.00 -0.73 0.00 0.00 40.66 40.19 2b37 h LEU 46 CO 0.02 0.64 -0.40 0.16 -0.62 0.00 0.00 178.44 178.24 2b37 h ILE 47 N 1.13 0.89 -0.74 4.05 3.07 -1.60 -2.50 117.51 121.81 2b37 h ILE 47 Ca 0.41 -1.66 0.17 0.00 1.55 0.00 0.00 64.86 65.32 2b37 h ILE 47 Cb 0.15 2.02 -0.04 0.00 -0.27 0.00 0.00 36.82 38.67 2b37 h ILE 47 CO -0.15 0.40 0.50 1.56 -1.05 0.00 0.00 178.15 179.41 2b37 h GLN 48 N 0.00 0.28 -0.00 0.16 1.08 -1.43 -0.02 115.11 115.18 2b37 h GLN 48 Ca -0.00 -0.02 0.00 0.00 -1.45 0.00 0.00 58.65 57.18 2b37 h GLN 48 Cb 0.99 -0.06 0.00 0.00 -0.05 0.00 0.00 27.48 28.36 2b37 h GLN 48 CO 0.05 0.18 -0.19 -2.13 -0.95 0.00 0.00 178.83 175.80 2b37 n ARG 49 N -4.44 0.34 -0.10 1.46 0.63 -0.94 -1.85 116.66 111.75 2b37 n ARG 49 Ca 0.14 -0.12 -0.20 0.00 -0.92 0.00 0.00 57.85 56.75 2b37 n ARG 49 Cb 0.61 -1.50 -0.12 0.00 0.45 0.00 0.00 32.46 31.90 2b37 n ARG 49 CO 0.00 0.00 0.00 -0.89 -2.51 0.00 0.00 177.63 174.23 2b37 n ILE 50 N -1.23 1.57 0.09 5.15 2.08 -0.54 -4.41 119.36 122.07 2b37 n ILE 50 Ca 0.10 -0.55 0.01 0.00 0.56 0.00 0.00 62.75 62.87 2b37 n ILE 50 Cb 0.31 -1.58 0.34 0.00 -0.75 0.00 0.00 39.64 37.96 2b37 n ILE 50 CO 0.00 0.00 0.00 0.71 0.56 0.00 0.00 176.55 177.82 2b37 h THR 51 N -0.14 1.21 -0.54 1.39 1.35 -1.04 -1.77 112.91 113.38 2b37 h THR 51 Ca -0.55 -0.92 0.11 0.00 -0.55 0.00 0.00 66.41 64.50 2b37 h THR 51 Cb 1.88 1.24 -0.10 0.00 -1.73 0.00 0.00 68.15 69.44 2b37 h THR 51 CO -0.09 0.29 -0.09 0.44 -0.25 0.00 0.00 175.52 175.82 2b37 h ASP 52 N 0.28 -0.42 -0.02 5.36 3.45 -1.59 -2.71 116.42 120.78 2b37 h ASP 52 Ca 0.05 0.15 -0.00 0.00 0.43 0.00 0.00 57.03 57.66 2b37 h ASP 52 Cb 0.45 0.30 -0.00 0.00 -0.56 0.00 0.00 39.33 39.52 2b37 h ASP 52 CO 0.03 -0.15 0.00 0.54 -1.57 0.00 0.00 179.24 178.09 2b37 n ARG 53 N -5.34 1.11 -2.10 3.56 1.74 -0.67 -4.60 116.66 110.36 2b37 n ARG 53 Ca 0.06 -0.11 -0.27 0.00 -0.77 0.00 0.00 57.85 56.76 2b37 n ARG 53 Cb 0.29 -1.42 0.10 0.00 -1.02 0.00 0.00 32.46 30.41 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 -0.10 2.73 0.56 0.55 1.43 -1.02 -4.96 118.68 117.88 2b37 s LEU 54 Ca 0.02 0.43 0.31 0.00 -1.03 0.00 0.00 54.13 53.86 2b37 s LEU 54 Cb 0.01 -2.89 1.46 0.00 0.03 0.00 0.00 46.19 44.80 2b37 s LEU 54 CO 0.01 -1.93 1.85 -0.65 0.23 0.00 0.00 176.35 175.85 2b37 h PRO 55 N -0.92 0.00 -2.31 1.29 0.11 -1.87 -3.43 132.00 124.87 2b37 h PRO 55 Ca -0.44 0.00 -0.07 0.00 0.11 0.00 0.00 66.00 65.59 2b37 h PRO 55 Cb 1.30 0.00 -0.21 0.00 0.11 0.00 0.00 31.00 32.20 2b37 h PRO 55 CO 0.55 0.00 0.00 0.00 -0.21 0.00 0.00 178.00 178.35 2b37 s ALA 56 N -4.79 -1.47 0.19 -0.75 0.00 -1.26 -5.10 121.76 108.58 2b37 s ALA 56 Ca -0.05 1.45 -0.30 0.00 0.00 0.00 0.00 51.96 53.06 2b37 s ALA 56 Cb 0.19 -0.63 -0.08 0.00 0.00 0.00 0.00 23.12 22.59 2b37 s ALA 56 CO 0.66 -0.30 1.24 -1.59 0.00 0.00 0.00 175.76 175.78 2b37 s LYS 57 N -0.22 4.45 0.09 0.00 0.00 -1.26 -4.94 119.74 117.86 2b37 s LYS 57 Ca -0.04 1.95 -0.05 0.00 0.00 0.00 0.00 55.97 57.83 2b37 s LYS 57 Cb -0.03 -3.22 -0.02 0.00 0.00 0.00 0.00 37.83 34.55 2b37 s LYS 57 CO 0.03 -0.16 0.10 0.00 0.00 0.00 0.00 175.35 175.32 2b37 s ALA 58 N 0.05 0.27 -0.00 0.59 0.00 -1.26 -5.03 121.76 116.37 2b37 s ALA 58 Ca 0.55 -1.02 -0.30 0.00 0.00 0.00 0.00 51.96 51.18 2b37 s ALA 58 Cb -0.34 0.53 -0.05 0.00 0.00 0.00 0.00 23.12 23.25 2b37 s ALA 58 CO 0.37 -0.47 1.39 -1.25 0.00 0.00 0.00 175.76 175.80 2b37 s PRO 59 N -3.93 4.28 -0.04 0.00 0.04 -1.26 -4.82 135.00 129.27 2b37 s PRO 59 Ca 0.11 1.95 -0.17 0.00 0.04 0.00 0.00 61.00 62.93 2b37 s PRO 59 Cb 0.06 -3.57 -0.05 0.00 0.04 0.00 0.00 34.50 30.98 2b37 s PRO 59 CO -0.07 -0.57 0.45 -1.17 0.04 0.00 0.00 177.00 175.68 2b37 s LEU 60 N 2.40 4.39 0.12 -3.56 0.20 -1.26 -0.81 118.68 120.17 2b37 s LEU 60 Ca 0.63 0.93 0.07 0.00 0.69 0.00 0.00 54.13 56.45 2b37 s LEU 60 Cb -0.31 -2.66 -0.04 0.00 -0.43 0.00 0.00 46.19 42.75 2b37 s LEU 60 CO 0.26 0.18 -0.18 -0.76 -0.29 0.00 0.00 176.35 175.56 2b37 s LEU 61 N -0.35 2.35 0.21 -0.68 1.43 0.03 -4.97 118.68 116.69 2b37 s LEU 61 Ca 0.25 -0.74 -0.30 0.00 -1.03 0.00 0.00 54.13 52.31 2b37 s LEU 61 Cb -0.16 -0.75 -0.08 0.00 0.03 0.00 0.00 46.19 45.22 2b37 s LEU 61 CO 0.12 -0.02 1.03 -1.61 0.23 0.00 0.00 176.35 176.10 2b37 s GLU 62 N -2.23 4.70 -0.38 1.70 2.02 -1.26 0.55 118.70 123.79 2b37 s GLU 62 Ca 0.08 1.62 0.05 0.00 0.02 0.00 0.00 54.97 56.74 2b37 s GLU 62 Cb -0.08 -3.28 0.17 0.00 0.10 0.00 0.00 34.13 31.04 2b37 s GLU 62 CO 0.04 0.26 0.49 -1.17 0.02 0.00 0.00 175.26 174.90 2b37 s LEU 63 N -0.76 -0.77 -0.59 1.80 2.96 0.67 -4.79 118.68 117.20 2b37 s LEU 63 Ca 0.45 -1.15 -0.19 0.00 -0.22 0.00 0.00 54.13 53.03 2b37 s LEU 63 Cb -0.28 1.23 0.10 0.00 0.50 0.00 0.00 46.19 47.75 2b37 s LEU 63 CO 0.34 -0.22 0.71 -0.62 -1.32 0.00 0.00 176.35 175.24 2b37 s ASP 64 N 1.68 6.18 0.00 3.68 -1.08 -1.26 -4.32 116.67 121.55 2b37 s ASP 64 Ca 0.16 -1.43 0.00 0.00 -0.52 0.00 0.00 52.55 50.76 2b37 s ASP 64 Cb -0.10 -2.30 0.00 0.00 -1.46 0.00 0.00 42.92 39.06 2b37 s ASP 64 CO -0.06 -1.12 0.51 1.33 0.52 0.00 0.00 175.17 176.35 2b37 n VAL 65 N 5.55 0.00 0.29 1.11 0.24 -1.26 0.11 118.33 124.37 2b37 n VAL 65 Ca -0.09 0.00 0.09 0.00 -2.04 0.00 0.00 64.34 62.30 2b37 n VAL 65 Cb 0.42 -0.23 0.16 0.00 -1.47 0.00 0.00 33.84 32.72 2b37 n VAL 65 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2b37 n GLN 66 N -0.40 2.15 -3.64 7.34 6.02 -1.26 -4.82 117.38 122.76 2b37 n GLN 66 Ca 0.00 -1.99 -0.39 0.00 -0.01 0.00 0.00 57.00 54.61 2b37 n GLN 66 Cb 0.02 -1.40 -0.12 0.00 1.02 0.00 0.00 30.24 29.76 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 -1.31 5.58 0.32 1.08 3.04 0.12 -4.96 114.94 118.81 2b37 s ASN 67 Ca 0.30 -0.71 0.10 0.00 0.04 0.00 0.00 52.86 52.59 2b37 s ASN 67 Cb 0.18 -2.00 0.54 0.00 -1.54 0.00 0.00 41.25 38.42 2b37 s ASN 67 CO 0.25 -0.26 1.73 -0.08 -3.04 0.00 0.00 177.10 175.69 2b37 h GLU 68 N 8.37 0.06 -0.32 0.43 4.57 -1.91 -2.69 114.58 123.10 2b37 h GLU 68 Ca -0.30 -0.03 -0.01 0.00 -1.18 0.00 0.00 59.36 57.84 2b37 h GLU 68 Cb 1.13 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 29.70 2b37 h GLU 68 CO 0.63 0.51 0.16 0.93 -1.18 0.00 0.00 179.01 180.06 2b37 h GLU 69 N 0.05 0.45 -0.97 1.92 3.07 -1.94 -2.52 114.58 114.65 2b37 h GLU 69 Ca 0.00 -0.06 0.22 0.00 -0.50 0.00 0.00 59.36 59.02 2b37 h GLU 69 Cb 0.84 -0.08 -0.08 0.00 -0.84 0.00 0.00 28.75 28.58 2b37 h GLU 69 CO 0.06 0.41 0.63 0.45 -1.40 0.00 0.00 179.01 179.16 2b37 h HIS 70 N 0.38 0.66 0.01 4.33 3.86 -1.78 -2.27 115.15 120.34 2b37 h HIS 70 Ca 0.11 0.02 -0.22 0.00 -1.16 0.00 0.00 60.37 59.12 2b37 h HIS 70 Cb 0.11 -0.20 0.02 0.00 1.06 0.00 0.00 27.41 28.39 2b37 h HIS 70 CO -0.02 0.14 -0.87 -0.07 0.86 0.00 0.00 177.93 177.97 2b37 h LEU 71 N 0.46 0.74 -1.69 2.43 -0.00 -1.46 -1.95 115.31 113.84 2b37 h LEU 71 Ca 0.53 -0.76 0.00 0.00 -0.00 0.00 0.00 57.88 57.65 2b37 h LEU 71 Cb 1.23 -0.23 0.00 0.00 -0.00 0.00 0.00 40.66 41.66 2b37 h LEU 71 CO -0.24 1.41 0.00 0.00 -0.00 0.00 0.00 178.44 179.60 2b37 h ALA 72 N 0.35 1.00 -0.00 1.53 0.00 -0.99 -2.96 119.26 118.18 2b37 h ALA 72 Ca -0.11 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.80 2b37 h ALA 72 Cb 1.55 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.34 2b37 h ALA 72 CO 0.17 0.00 -0.16 -1.13 0.00 0.00 0.00 179.25 178.13 2b37 n SER 73 N -2.86 0.88 -0.12 0.00 3.41 -0.96 -4.71 113.62 109.26 2b37 n SER 73 Ca -0.00 -0.94 -0.08 0.00 -0.26 0.00 0.00 58.87 57.58 2b37 n SER 73 Cb 0.21 0.55 -0.00 0.00 -0.26 0.00 0.00 64.21 64.71 2b37 n SER 73 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 175.04 175.13 2b37 h LEU 74 N 0.63 0.46 -0.59 1.04 6.46 -1.17 -1.94 115.31 120.20 2b37 h LEU 74 Ca 0.00 -0.06 -0.03 0.00 -0.12 0.00 0.00 57.88 57.67 2b37 h LEU 74 Cb 0.22 -0.12 -0.03 0.00 -0.73 0.00 0.00 40.66 40.00 2b37 h LEU 74 CO 0.00 0.38 0.25 0.00 -0.62 0.00 0.00 178.44 178.46 2b37 h ALA 75 N 1.10 0.76 -0.22 1.25 0.00 -1.77 0.12 119.26 120.51 2b37 h ALA 75 Ca 0.14 -0.15 -0.15 0.00 0.00 0.00 0.00 54.91 54.74 2b37 h ALA 75 Cb 0.01 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 2b37 h ALA 75 CO -0.03 0.36 -0.50 0.78 0.00 0.00 0.00 179.25 179.87 2b37 h GLY 76 N 0.81 0.66 1.73 0.00 0.00 -1.85 -0.63 103.07 103.78 2b37 h GLY 76 Ca 0.20 -0.72 -0.12 0.00 0.00 0.00 0.00 47.33 46.68 2b37 h GLY 76 CO -0.02 0.65 -0.46 3.21 0.00 0.00 0.00 176.54 179.93 2b37 h ARG 77 N 0.47 0.29 0.51 4.80 3.08 -1.05 -0.65 114.38 121.83 2b37 h ARG 77 Ca 0.02 -0.15 -0.02 0.00 0.07 0.00 0.00 59.98 59.89 2b37 h ARG 77 Cb 1.03 0.01 0.00 0.00 0.08 0.00 0.00 29.97 31.09 2b37 h ARG 77 CO 0.10 0.69 -0.24 0.28 -1.07 0.00 0.00 179.97 179.73 2b37 h VAL 78 N 0.24 0.00 -0.93 2.04 2.07 -0.63 -2.32 116.25 116.72 2b37 h VAL 78 Ca 0.02 -0.46 0.28 0.00 0.82 0.00 0.00 66.70 67.36 2b37 h VAL 78 Cb 0.90 0.00 -0.16 0.00 -1.52 0.00 0.00 31.29 30.52 2b37 h VAL 78 CO 0.07 0.00 0.28 0.74 0.02 0.00 0.00 177.57 178.68 2b37 h THR 79 N -1.14 0.22 -0.35 2.57 2.02 -1.10 0.46 112.91 115.59 2b37 h THR 79 Ca -0.07 -0.06 -0.01 0.00 0.77 0.00 0.00 66.41 67.05 2b37 h THR 79 Cb 0.52 0.04 -0.02 0.00 -1.74 0.00 0.00 68.15 66.96 2b37 h THR 79 CO 0.11 0.03 0.19 -0.08 0.37 0.00 0.00 175.52 176.14 2b37 h GLU 80 N 0.16 0.50 -0.30 6.66 4.81 -1.16 0.18 114.58 125.43 2b37 h GLU 80 Ca 0.62 -0.06 -0.07 0.00 -0.13 0.00 0.00 59.36 59.72 2b37 h GLU 80 Cb 1.35 -0.10 -0.02 0.00 0.63 0.00 0.00 28.75 30.62 2b37 h GLU 80 CO -0.71 0.42 -0.12 0.00 -0.73 0.00 0.00 179.01 177.87 2b37 h ALA 81 N 1.05 1.24 -0.01 2.92 0.00 0.45 -3.03 119.26 121.88 2b37 h ALA 81 Ca 0.12 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.76 2b37 h ALA 81 Cb 0.08 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.73 2b37 h ALA 81 CO -0.02 0.50 -0.56 0.44 0.00 0.00 0.00 179.25 179.60 2b37 n ILE 82 N -4.20 0.00 0.00 0.00 -5.35 -0.44 -5.03 119.36 104.34 2b37 n ILE 82 Ca 0.01 -0.18 0.00 0.00 -0.27 0.00 0.00 62.75 62.31 2b37 n ILE 82 Cb 0.32 1.07 0.00 0.00 -1.74 0.00 0.00 39.64 39.29 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 1.43 0.79 3.66 3.28 0.00 0.63 -4.74 105.19 110.24 2b37 n GLY 83 Ca 0.08 -1.36 -0.39 0.00 0.00 0.00 0.00 46.02 44.35 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 1.95 0.71 0.00 4.61 0.00 -1.21 -1.79 120.51 124.78 2b37 n ALA 84 Ca 0.00 0.12 0.00 0.00 0.00 0.00 0.00 53.44 53.56 2b37 n ALA 84 Cb 0.00 -2.19 0.00 0.00 0.00 0.00 0.00 19.45 17.26 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 1.06 2.53 3.81 0.00 0.00 -1.26 -5.05 105.19 106.29 2b37 n GLY 85 Ca 0.11 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.80 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 -1.69 5.84 0.11 1.61 -0.87 -0.74 -5.13 114.94 114.07 2b37 s ASN 86 Ca 0.00 0.18 0.04 0.00 -1.57 0.00 0.00 52.86 51.51 2b37 s ASN 86 Cb 0.00 -1.71 -0.04 0.00 -0.02 0.00 0.00 41.25 39.48 2b37 s ASN 86 CO 0.00 0.26 -0.10 -0.54 -2.57 0.00 0.00 177.10 174.14 2b37 s LYS 87 N -1.87 0.91 0.40 -0.60 1.02 -1.26 -4.83 119.74 113.50 2b37 s LYS 87 Ca 0.25 -1.23 -0.25 0.00 0.02 0.00 0.00 55.97 54.76 2b37 s LYS 87 Cb -0.12 -0.57 -0.09 0.00 -0.52 0.00 0.00 37.83 36.53 2b37 s LYS 87 CO 0.16 0.09 1.13 -0.51 -0.92 0.00 0.00 175.35 175.30 2b37 s LEU 88 N -2.62 4.19 -0.02 3.17 1.43 -0.75 -4.66 118.68 119.42 2b37 s LEU 88 Ca 0.08 2.26 0.17 0.00 -1.03 0.00 0.00 54.13 55.62 2b37 s LEU 88 Cb -0.02 -4.06 -0.25 0.00 0.03 0.00 0.00 46.19 41.90 2b37 s LEU 88 CO 0.00 -0.62 0.47 0.47 0.23 0.00 0.00 176.35 176.91 2b37 n ASP 89 N 0.06 0.94 -3.84 2.29 8.00 0.16 -1.94 116.55 122.22 2b37 n ASP 89 Ca 0.04 -0.23 -0.10 0.00 0.71 0.00 0.00 54.79 55.22 2b37 n ASP 89 Cb 0.47 1.60 -0.08 0.00 -0.02 0.00 0.00 41.12 43.09 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 -3.66 0.04 -0.01 0.44 0.00 -1.17 -1.76 107.32 101.20 2b37 s GLY 90 Ca -0.03 -0.37 -0.01 0.00 0.00 0.00 0.00 44.72 44.31 2b37 s GLY 90 CO 0.72 -0.56 0.03 0.14 0.00 0.00 0.00 173.10 173.43 2b37 s VAL 91 N -3.02 -0.02 -0.17 1.40 1.01 0.19 -1.48 120.40 118.30 2b37 s VAL 91 Ca -0.02 0.07 0.01 0.00 0.00 0.00 0.00 61.98 62.04 2b37 s VAL 91 Cb 0.01 -0.05 0.02 0.00 0.00 0.00 0.00 36.38 36.35 2b37 s VAL 91 CO -0.06 0.03 -0.20 -0.69 0.00 0.00 0.00 175.10 174.18 2b37 s VAL 92 N 0.34 2.12 -0.56 2.92 1.01 0.64 -1.62 120.40 125.25 2b37 s VAL 92 Ca -0.03 -0.93 -0.16 0.00 0.00 0.00 0.00 61.98 60.86 2b37 s VAL 92 Cb -0.04 -1.88 0.13 0.00 0.00 0.00 0.00 36.38 34.59 2b37 s VAL 92 CO -0.01 0.54 0.54 -2.28 0.00 0.00 0.00 175.10 173.89 2b37 s HIS 93 N 1.20 3.23 -0.36 5.22 2.46 0.10 -2.50 115.29 124.64 2b37 s HIS 93 Ca 0.03 -1.27 0.06 0.00 0.47 0.00 0.00 55.06 54.35 2b37 s HIS 93 Cb -0.14 -3.84 0.44 0.00 -0.13 0.00 0.00 32.58 28.92 2b37 s HIS 93 CO -0.10 -1.06 1.20 0.45 -2.47 0.00 0.00 174.74 172.75 2b37 n SER 94 N 5.37 4.97 -4.61 9.88 2.88 -1.23 -1.05 113.62 129.84 2b37 n SER 94 Ca -0.12 -3.74 -0.34 0.00 -1.33 0.00 0.00 58.87 53.33 2b37 n SER 94 Cb 0.41 -0.41 -0.11 0.00 -0.75 0.00 0.00 64.21 63.35 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 -4.94 3.86 -0.18 2.46 1.01 -1.26 -4.30 121.20 117.85 2b37 s ILE 95 Ca 0.50 -0.42 -0.28 0.00 0.00 0.00 0.00 60.65 60.45 2b37 s ILE 95 Cb 0.41 -2.59 0.10 0.00 0.01 0.00 0.00 42.46 40.39 2b37 s ILE 95 CO -0.05 0.60 0.89 -0.83 0.00 0.00 0.00 174.94 175.55 2b37 s GLY 96 N -0.82 -0.35 -0.23 6.18 0.00 -1.26 -4.72 107.32 106.12 2b37 s GLY 96 Ca 0.12 2.02 -0.26 0.00 0.00 0.00 0.00 44.72 46.61 2b37 s GLY 96 CO 0.02 1.32 0.79 -0.12 0.00 0.00 0.00 173.10 175.10 2b37 s PHE 97 N -0.59 -0.68 -0.29 1.90 5.36 -1.26 -4.95 117.98 117.48 2b37 s PHE 97 Ca -0.02 1.57 -0.14 0.00 -0.96 0.00 0.00 56.93 57.37 2b37 s PHE 97 Cb -0.02 0.32 0.10 0.00 -0.34 0.00 0.00 43.02 43.08 2b37 s PHE 97 CO 0.02 -0.39 0.67 1.41 -1.46 0.00 0.00 175.22 175.47 2b37 s MET 98 N -0.01 0.66 0.64 10.12 -2.45 -1.26 -4.19 119.30 122.80 2b37 s MET 98 Ca -0.01 1.31 -0.18 0.00 -1.25 0.00 0.00 55.69 55.56 2b37 s MET 98 Cb -0.04 0.42 -0.01 0.00 1.25 0.00 0.00 34.83 36.45 2b37 s MET 98 CO 0.01 -0.17 1.26 -2.14 1.05 0.00 0.00 175.02 175.03 2b37 s PRO 99 N 2.12 2.64 0.52 4.11 0.02 -1.26 -4.82 135.00 138.34 2b37 s PRO 99 Ca -0.08 1.97 0.39 0.00 0.02 0.00 0.00 61.00 63.30 2b37 s PRO 99 Cb -0.08 -1.87 1.57 0.00 0.02 0.00 0.00 34.50 34.14 2b37 s PRO 99 CO -0.20 -1.50 1.69 1.96 -0.33 0.00 0.00 177.00 178.62 2b37 h GLN 100 N 0.57 0.04 -0.51 5.54 1.08 -2.02 0.34 115.11 120.15 2b37 h GLN 100 Ca -0.51 -0.00 0.06 0.00 -1.45 0.00 0.00 58.65 56.75 2b37 h GLN 100 Cb 1.32 -0.01 -0.05 0.00 -0.05 0.00 0.00 27.48 28.69 2b37 h GLN 100 CO 0.53 0.03 0.23 0.00 -0.95 0.00 0.00 178.83 178.67 2b37 h THR 101 N 0.04 0.91 -0.62 -0.54 1.03 -1.98 -2.83 112.91 108.92 2b37 h THR 101 Ca 0.74 -0.15 -0.22 0.00 -0.01 0.00 0.00 66.41 66.76 2b37 h THR 101 Cb 2.79 0.42 -0.13 0.00 -1.07 0.00 0.00 68.15 70.16 2b37 h THR 101 CO -0.09 0.08 0.22 0.61 -0.01 0.00 0.00 175.52 176.33 2b37 n GLY 102 N -1.26 4.12 3.19 2.99 0.00 0.12 -4.21 105.19 110.14 2b37 n GLY 102 Ca 0.05 -1.07 0.05 0.00 0.00 0.00 0.00 46.02 45.05 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 -3.07 0.15 0.00 1.61 -2.45 -1.07 -1.36 119.30 113.10 2b37 s MET 103 Ca 0.51 0.29 0.00 0.00 -1.25 0.00 0.00 55.69 55.25 2b37 s MET 103 Cb 0.42 0.17 0.00 0.00 1.25 0.00 0.00 34.83 36.67 2b37 s MET 103 CO 0.09 -0.13 0.00 0.41 1.05 0.00 0.00 175.02 176.45 2b37 n GLY 104 N 5.27 0.56 1.00 2.11 0.00 -0.85 -4.28 105.19 109.01 2b37 n GLY 104 Ca -0.08 -1.00 0.12 0.00 0.00 0.00 0.00 46.02 45.07 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 0.12 -1.98 -0.61 3.06 -1.26 -4.16 119.36 114.52 2b37 n ILE 105 Ca 0.00 -0.56 -0.41 0.00 -2.50 0.00 0.00 62.75 59.28 2b37 n ILE 105 Cb 0.00 1.37 -0.02 0.00 0.54 0.00 0.00 39.64 41.54 2b37 n ILE 105 CO 0.00 0.00 0.00 0.21 -2.50 0.00 0.00 176.55 174.26 2b37 s ASN 106 N -1.86 6.61 0.35 9.51 2.47 -1.26 -4.94 114.94 125.82 2b37 s ASN 106 Ca 0.30 2.76 -0.28 0.00 0.42 0.00 0.00 52.86 56.06 2b37 s ASN 106 Cb 0.20 -2.64 -0.12 0.00 -1.45 0.00 0.00 41.25 37.25 2b37 s ASN 106 CO 0.30 -0.71 1.33 -2.65 -3.72 0.00 0.00 177.10 171.65 2b37 n PRO 107 N 1.65 2.22 -0.18 0.43 -0.02 -1.26 -4.78 135.00 133.06 2b37 n PRO 107 Ca 0.04 0.78 -0.01 0.00 -2.02 0.00 0.00 63.50 62.29 2b37 n PRO 107 Cb 0.40 -2.40 0.09 0.00 -0.02 0.00 0.00 33.50 31.58 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 2.60 0.25 0.00 6.00 3.57 -1.92 -1.44 116.94 125.99 2b37 h PHE 108 Ca -0.47 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.06 2b37 h PHE 108 Cb 1.28 -0.02 0.00 0.00 2.79 0.00 0.00 35.95 39.99 2b37 h PHE 108 CO 0.51 0.02 0.00 1.19 -2.23 0.00 0.00 178.31 177.80 2b37 n PHE 109 N -5.08 0.75 1.36 0.41 3.72 -1.26 -3.17 117.46 114.19 2b37 n PHE 109 Ca 0.07 0.31 0.13 0.00 -0.05 0.00 0.00 57.45 57.92 2b37 n PHE 109 Cb 0.27 -1.00 0.44 0.00 -0.94 0.00 0.00 39.48 38.26 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 -2.20 1.31 -4.59 4.37 8.00 -0.54 -4.81 116.55 118.10 2b37 n ASP 110 Ca 0.02 -1.22 -0.42 0.00 0.71 0.00 0.00 54.79 53.87 2b37 n ASP 110 Cb 0.19 0.07 -0.02 0.00 -0.02 0.00 0.00 41.12 41.34 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 -2.24 2.97 0.44 2.24 0.00 -1.19 -4.99 121.76 118.99 2b37 s ALA 111 Ca 0.31 -0.61 -0.25 0.00 0.00 0.00 0.00 51.96 51.41 2b37 s ALA 111 Cb 0.20 -4.02 -0.08 0.00 0.00 0.00 0.00 23.12 19.22 2b37 s ALA 111 CO 0.42 -2.63 1.33 -1.25 0.00 0.00 0.00 175.76 173.62 2b37 s PRO 112 N 5.04 3.78 0.56 0.00 0.04 -1.26 -4.82 135.00 138.34 2b37 s PRO 112 Ca 0.50 2.19 0.25 0.00 0.04 0.00 0.00 61.00 63.98 2b37 s PRO 112 Cb -0.09 -2.64 1.49 0.00 0.04 0.00 0.00 34.50 33.30 2b37 s PRO 112 CO 0.28 -0.66 2.06 -0.92 0.04 0.00 0.00 177.00 177.80 2b37 h TYR 113 N 2.39 0.00 -0.54 0.56 3.20 -1.98 -0.85 116.97 119.76 2b37 h TYR 113 Ca -0.50 0.00 0.04 0.00 3.14 0.00 0.00 58.73 61.41 2b37 h TYR 113 Cb 1.26 0.00 -0.03 0.00 1.54 0.00 0.00 36.73 39.50 2b37 h TYR 113 CO 0.52 0.00 0.36 0.00 -1.64 0.00 0.00 178.16 177.39 2b37 h ALA 114 N 1.78 1.75 0.10 1.82 0.00 -1.99 -0.37 119.26 122.35 2b37 h ALA 114 Ca 0.14 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 2b37 h ALA 114 Cb 0.62 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.25 2b37 h ALA 114 CO -0.00 0.18 -0.05 -0.44 0.00 0.00 0.00 179.25 178.94 2b37 h ASP 115 N 0.60 -0.12 -0.89 0.00 3.45 -1.51 -2.88 116.42 115.07 2b37 h ASP 115 Ca 0.22 -0.32 0.22 0.00 0.43 0.00 0.00 57.03 57.57 2b37 h ASP 115 Cb 0.12 0.03 -0.16 0.00 -0.56 0.00 0.00 39.33 38.76 2b37 h ASP 115 CO -0.06 0.50 -0.03 0.58 -1.57 0.00 0.00 179.24 178.65 2b37 h VAL 116 N -0.97 0.15 -0.62 -1.35 2.07 -1.47 0.13 116.25 114.18 2b37 h VAL 116 Ca -0.01 -0.02 -0.01 0.00 0.82 0.00 0.00 66.70 67.48 2b37 h VAL 116 Cb 0.43 0.10 -0.03 0.00 -1.52 0.00 0.00 31.29 30.28 2b37 h VAL 116 CO 0.02 0.01 0.35 -1.28 0.02 0.00 0.00 177.57 176.69 2b37 h SER 117 N 0.05 0.76 -0.41 0.57 0.87 -1.10 0.91 113.55 115.19 2b37 h SER 117 Ca 0.50 -0.05 -0.10 0.00 -1.23 0.00 0.00 61.79 60.91 2b37 h SER 117 Cb 0.92 -0.19 -0.02 0.00 -0.44 0.00 0.00 62.40 62.67 2b37 h SER 117 CO -0.83 0.60 -0.09 0.50 -0.53 0.00 0.00 176.83 176.48 2b37 h LYS 118 N 0.86 0.86 -0.48 2.24 3.64 -0.56 -1.84 116.57 121.30 2b37 h LYS 118 Ca 0.22 -0.29 -0.07 0.00 -1.27 0.00 0.00 60.65 59.25 2b37 h LYS 118 Cb 0.01 -0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 31.74 2b37 h LYS 118 CO -0.04 0.92 0.04 0.78 -2.27 0.00 0.00 179.45 178.88 2b37 h GLY 119 N 0.97 0.89 1.21 5.01 0.00 -0.11 -2.27 103.07 108.78 2b37 h GLY 119 Ca 0.13 -0.62 -0.17 0.00 0.00 0.00 0.00 47.33 46.67 2b37 h GLY 119 CO 0.04 0.57 -0.47 -2.22 0.00 0.00 0.00 176.54 174.46 2b37 h ILE 120 N 0.69 1.28 0.48 2.60 2.04 -0.80 0.75 117.51 124.55 2b37 h ILE 120 Ca 0.14 -1.66 -0.01 0.00 1.00 0.00 0.00 64.86 64.33 2b37 h ILE 120 Cb 0.45 1.53 -0.02 0.00 -0.74 0.00 0.00 36.82 38.04 2b37 h ILE 120 CO 0.02 0.54 -0.46 -0.74 0.00 0.00 0.00 178.15 177.51 2b37 h HIS 121 N 0.67 -1.26 -0.25 1.37 2.76 -1.30 0.38 115.15 117.52 2b37 h HIS 121 Ca 0.03 0.01 -0.16 0.00 -2.20 0.00 0.00 60.37 58.05 2b37 h HIS 121 Cb 1.06 0.49 -0.00 0.00 1.55 0.00 0.00 27.41 30.51 2b37 h HIS 121 CO 0.06 -0.63 -0.51 0.82 -1.30 0.00 0.00 177.93 176.38 2b37 h ILE 122 N -0.94 1.30 0.02 6.26 2.04 -1.35 -0.30 117.51 124.54 2b37 h ILE 122 Ca -0.05 -1.71 -0.29 0.00 1.00 0.00 0.00 64.86 63.81 2b37 h ILE 122 Cb 0.82 1.64 -0.04 0.00 -0.74 0.00 0.00 36.82 38.50 2b37 h ILE 122 CO -0.05 0.55 -1.60 0.28 0.00 0.00 0.00 178.15 177.32 2b37 h SER 123 N 0.55 0.06 0.00 1.72 0.02 -0.86 -3.39 113.55 111.65 2b37 h SER 123 Ca 0.02 -0.11 -0.04 0.00 -0.84 0.00 0.00 61.79 60.82 2b37 h SER 123 Cb 1.07 -0.02 -0.01 0.00 0.14 0.00 0.00 62.40 63.58 2b37 h SER 123 CO 0.10 1.10 -0.65 0.00 -1.14 0.00 0.00 176.83 176.24 2b37 n ALA 124 N -2.56 2.47 -0.34 3.77 0.00 -0.02 -4.76 120.51 119.06 2b37 n ALA 124 Ca -0.15 -0.24 0.05 0.00 0.00 0.00 0.00 53.44 53.09 2b37 n ALA 124 Cb 1.03 0.26 0.22 0.00 0.00 0.00 0.00 19.45 20.97 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 1.13 -1.00 0.00 5.03 -0.68 -1.56 116.97 119.63 2b37 h TYR 125 Ca -0.06 0.03 0.26 0.00 2.58 0.00 0.00 58.73 61.53 2b37 h TYR 125 Cb 0.57 -0.37 -0.07 0.00 1.55 0.00 0.00 36.73 38.41 2b37 h TYR 125 CO -0.08 0.54 0.67 0.77 -1.32 0.00 0.00 178.16 178.73 2b37 h SER 126 N 1.06 0.31 -0.45 -2.11 0.02 -1.26 -0.39 113.55 110.73 2b37 h SER 126 Ca 0.44 0.05 -0.02 0.00 -0.84 0.00 0.00 61.79 61.42 2b37 h SER 126 Cb 0.29 -0.01 -0.02 0.00 0.14 0.00 0.00 62.40 62.81 2b37 h SER 126 CO -0.19 0.09 0.19 0.22 -1.14 0.00 0.00 176.83 176.00 2b37 h TYR 127 N 0.29 0.67 -0.56 3.45 3.20 -1.58 0.13 116.97 122.57 2b37 h TYR 127 Ca 0.53 -0.04 -0.04 0.00 3.14 0.00 0.00 58.73 62.31 2b37 h TYR 127 Cb 1.53 -0.20 -0.03 0.00 1.54 0.00 0.00 36.73 39.57 2b37 h TYR 127 CO -0.00 0.56 0.18 0.00 -1.64 0.00 0.00 178.16 177.26 2b37 h ALA 128 N 1.04 1.27 0.32 1.82 0.00 -1.19 -2.62 119.26 119.91 2b37 h ALA 128 Ca 0.15 -0.18 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 2b37 h ALA 128 Cb 0.16 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.73 2b37 h ALA 128 CO -0.02 0.52 -0.16 0.77 0.00 0.00 0.00 179.25 180.37 2b37 h SER 129 N 0.81 -0.37 -0.52 0.00 0.02 -0.74 -0.14 113.55 112.61 2b37 h SER 129 Ca 0.19 -0.14 0.10 0.00 -0.84 0.00 0.00 61.79 61.10 2b37 h SER 129 Cb 0.22 0.10 -0.10 0.00 0.14 0.00 0.00 62.40 62.76 2b37 h SER 129 CO -0.01 0.09 -0.12 0.24 -1.14 0.00 0.00 176.83 175.89 2b37 h MET 130 N -0.99 0.01 -0.41 3.45 2.07 -0.87 0.46 114.93 118.65 2b37 h MET 130 Ca -0.04 -0.00 0.06 0.00 -2.07 0.00 0.00 59.70 57.65 2b37 h MET 130 Cb 0.49 -0.00 -0.05 0.00 -1.87 0.00 0.00 31.60 30.17 2b37 h MET 130 CO 0.07 0.00 0.09 0.00 1.07 0.00 0.00 176.91 178.15 2b37 h ALA 131 N 1.52 0.45 -0.84 6.32 0.00 -1.51 0.30 119.26 125.49 2b37 h ALA 131 Ca 0.25 0.07 0.06 0.00 0.00 0.00 0.00 54.91 55.29 2b37 h ALA 131 Cb 0.38 0.09 -0.06 0.00 0.00 0.00 0.00 17.79 18.20 2b37 h ALA 131 CO -0.53 -0.31 0.52 -0.22 0.00 0.00 0.00 179.25 178.72 2b37 h LYS 132 N 0.23 0.94 0.04 0.00 3.64 0.98 -2.09 116.57 120.30 2b37 h LYS 132 Ca 0.19 -0.06 -0.23 0.00 -1.27 0.00 0.00 60.65 59.29 2b37 h LYS 132 Cb 0.23 -0.21 -0.01 0.00 -0.41 0.00 0.00 32.23 31.83 2b37 h LYS 132 CO -0.24 0.62 -1.01 0.00 -2.27 0.00 0.00 179.45 176.55 2b37 h ALA 133 N 1.39 0.35 -0.01 5.00 0.00 0.14 -3.37 119.26 122.76 2b37 h ALA 133 Ca 0.36 -0.78 0.00 0.00 0.00 0.00 0.00 54.91 54.49 2b37 h ALA 133 Cb 0.14 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.89 2b37 h ALA 133 CO -0.16 0.94 -0.29 1.28 0.00 0.00 0.00 179.25 181.01 2b37 n LEU 134 N -3.62 1.79 -0.03 0.00 4.77 0.92 -4.40 117.00 116.43 2b37 n LEU 134 Ca -0.05 -0.80 -0.14 0.00 -0.03 0.00 0.00 56.01 54.98 2b37 n LEU 134 Cb 0.89 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.88 2b37 n LEU 134 CO 0.50 0.34 0.49 0.25 -1.33 0.00 0.00 177.39 177.64 2b37 h LEU 135 N 2.11 0.24 -1.26 2.23 5.85 -1.53 -3.07 115.31 119.88 2b37 h LEU 135 Ca 0.00 -0.64 0.00 0.00 0.84 0.00 0.00 57.88 58.08 2b37 h LEU 135 Cb 0.59 -0.07 0.00 0.00 0.37 0.00 0.00 40.66 41.55 2b37 h LEU 135 CO 0.00 0.85 0.18 -0.65 -0.34 0.00 0.00 178.44 178.47 2b37 h PRO 136 N -0.34 0.00 -2.02 5.25 0.11 -1.81 -2.11 132.00 131.09 2b37 h PRO 136 Ca -0.01 0.00 -0.59 0.00 0.11 0.00 0.00 66.00 65.51 2b37 h PRO 136 Cb 0.83 0.00 -0.42 0.00 0.11 0.00 0.00 31.00 31.52 2b37 h PRO 136 CO 0.04 0.00 -0.67 0.44 -0.21 0.00 0.00 178.00 177.60 2b37 n ILE 137 N -2.24 2.82 -3.88 4.15 -6.64 -1.16 -5.02 119.36 107.39 2b37 n ILE 137 Ca -0.01 -5.35 -0.14 0.00 -1.77 0.00 0.00 62.75 55.47 2b37 n ILE 137 Cb 0.21 -1.35 -0.15 0.00 -1.44 0.00 0.00 39.64 36.91 2b37 n ILE 137 CO 0.00 0.00 0.00 -0.04 -1.77 0.00 0.00 176.55 174.74 2b37 s MET 138 N -3.50 0.09 0.48 6.28 -1.94 -0.80 -1.81 119.30 118.10 2b37 s MET 138 Ca 0.49 0.04 -0.21 0.00 -1.71 0.00 0.00 55.69 54.29 2b37 s MET 138 Cb 0.32 -0.20 -0.08 0.00 2.01 0.00 0.00 34.83 36.89 2b37 s MET 138 CO -0.16 -0.06 1.10 -0.80 -0.01 0.00 0.00 175.02 175.10 2b37 s ASN 139 N 0.45 6.21 0.28 3.03 0.02 -0.82 -4.94 114.94 119.17 2b37 s ASN 139 Ca -0.04 2.12 -0.30 0.00 -1.02 0.00 0.00 52.86 53.62 2b37 s ASN 139 Cb -0.06 -2.58 -0.11 0.00 0.02 0.00 0.00 41.25 38.52 2b37 s ASN 139 CO -0.01 -0.88 1.55 -2.84 0.02 0.00 0.00 177.10 174.94 2b37 s PRO 140 N -2.96 4.17 0.00 -0.60 0.02 -1.25 -1.11 135.00 133.26 2b37 s PRO 140 Ca 0.66 2.49 0.00 0.00 0.02 0.00 0.00 61.00 64.17 2b37 s PRO 140 Cb -0.23 -3.05 0.00 0.00 0.02 0.00 0.00 34.50 31.24 2b37 s PRO 140 CO 0.27 -0.57 0.00 0.41 -0.33 0.00 0.00 177.00 176.78 2b37 n GLY 141 N 2.24 1.17 3.44 0.52 0.00 0.15 -5.01 105.19 107.69 2b37 n GLY 141 Ca 0.08 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.81 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 -2.20 1.49 -0.11 -0.02 0.00 -0.27 -4.80 107.32 101.41 2b37 s GLY 142 Ca 0.00 -0.53 -0.10 0.00 0.00 0.00 0.00 44.72 44.09 2b37 s GLY 142 CO 0.00 0.32 0.30 -0.45 0.00 0.00 0.00 173.10 173.27 2b37 s SER 143 N -3.00 -0.32 -0.10 1.64 0.15 -0.72 -1.70 113.70 109.65 2b37 s SER 143 Ca 0.69 0.61 0.04 0.00 0.70 0.00 0.00 55.95 57.98 2b37 s SER 143 Cb -0.18 0.61 0.00 0.00 -1.71 0.00 0.00 66.02 64.74 2b37 s SER 143 CO 0.61 -0.11 -0.22 -0.63 1.20 0.00 0.00 173.24 174.09 2b37 s ILE 144 N 0.27 1.90 -0.01 6.45 1.01 0.17 -0.64 121.20 130.35 2b37 s ILE 144 Ca -0.01 -0.92 0.02 0.00 0.00 0.00 0.00 60.65 59.74 2b37 s ILE 144 Cb -0.03 -1.65 -0.00 0.00 0.01 0.00 0.00 42.46 40.79 2b37 s ILE 144 CO -0.01 0.52 -0.05 0.54 0.00 0.00 0.00 174.94 175.95 2b37 s VAL 145 N 0.44 0.41 0.27 2.92 0.11 -0.64 -1.54 120.40 122.37 2b37 s VAL 145 Ca -0.17 -0.21 0.08 0.00 -2.93 0.00 0.00 61.98 58.76 2b37 s VAL 145 Cb -0.17 -0.36 -0.05 0.00 -1.53 0.00 0.00 36.38 34.26 2b37 s VAL 145 CO 0.07 0.12 -0.11 -0.83 -3.33 0.00 0.00 175.10 171.02 2b37 s GLY 146 N -0.02 1.81 -0.02 6.54 0.00 -0.98 0.01 107.32 114.66 2b37 s GLY 146 Ca 0.01 -1.87 -0.19 0.00 0.00 0.00 0.00 44.72 42.67 2b37 s GLY 146 CO -0.00 -1.88 0.53 1.06 0.00 0.00 0.00 173.10 172.81 2b37 s MET 147 N -3.64 4.24 0.24 2.90 -1.94 -0.21 0.02 119.30 120.91 2b37 s MET 147 Ca 0.28 0.61 0.04 0.00 -1.71 0.00 0.00 55.69 54.91 2b37 s MET 147 Cb 0.01 -3.33 -0.05 0.00 2.01 0.00 0.00 34.83 33.46 2b37 s MET 147 CO 0.12 0.40 0.00 0.34 -0.01 0.00 0.00 175.02 175.87 2b37 s ASP 148 N -0.23 1.87 -0.34 3.03 2.15 0.09 -4.84 116.67 118.39 2b37 s ASP 148 Ca 0.28 -1.24 0.01 0.00 0.43 0.00 0.00 52.55 52.04 2b37 s ASP 148 Cb -0.17 0.00 0.14 0.00 -0.30 0.00 0.00 42.92 42.59 2b37 s ASP 148 CO 0.15 -0.52 0.29 0.12 -0.17 0.00 0.00 175.17 175.04 2b37 s PHE 149 N -3.41 0.03 0.00 -5.34 2.19 -1.26 -2.48 117.98 107.70 2b37 s PHE 149 Ca 0.29 -0.95 0.00 0.00 0.33 0.00 0.00 56.93 56.61 2b37 s PHE 149 Cb 0.06 -0.61 0.00 0.00 -1.31 0.00 0.00 43.02 41.16 2b37 s PHE 149 CO 0.09 -0.91 0.00 -3.47 1.83 0.00 0.00 175.22 172.77 2b37 n ASP 150 N 4.47 0.00 -0.35 6.13 2.03 -1.26 -4.82 116.55 122.75 2b37 n ASP 150 Ca 0.07 0.00 0.09 0.00 0.52 0.00 0.00 54.79 55.47 2b37 n ASP 150 Cb 0.43 0.00 0.39 0.00 -0.72 0.00 0.00 41.12 41.22 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 0.00 1.46 -0.32 -0.67 -0.04 -1.26 -4.50 135.00 129.66 2b37 n PRO 151 Ca 0.00 -0.69 0.18 0.00 -0.04 0.00 0.00 63.50 62.95 2b37 n PRO 151 Cb 0.00 -1.33 0.44 0.00 -0.04 0.00 0.00 33.50 32.57 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 1.36 0.57 -3.72 3.54 0.02 -1.92 -3.42 113.55 109.98 2b37 h SER 152 Ca 0.00 0.09 -0.58 0.00 -0.84 0.00 0.00 61.79 60.45 2b37 h SER 152 Cb 0.30 -0.01 -0.20 0.00 0.14 0.00 0.00 62.40 62.63 2b37 h SER 152 CO 0.00 0.16 -0.82 -0.13 -1.14 0.00 0.00 176.83 174.91 2b37 s ARG 153 N -5.62 1.29 0.58 3.45 0.52 -1.26 -5.14 118.95 112.77 2b37 s ARG 153 Ca -0.10 -1.35 -0.15 0.00 -0.52 0.00 0.00 55.73 53.62 2b37 s ARG 153 Cb 0.25 -1.53 -0.05 0.00 0.52 0.00 0.00 34.95 34.14 2b37 s ARG 153 CO 0.80 0.34 1.03 0.00 0.02 0.00 0.00 175.30 177.48 2b37 s ALA 154 N -1.56 2.90 0.27 2.13 0.00 -1.26 -5.07 121.76 119.17 2b37 s ALA 154 Ca 0.14 0.21 -0.20 0.00 0.00 0.00 0.00 51.96 52.11 2b37 s ALA 154 Cb -0.08 -3.16 0.02 0.00 0.00 0.00 0.00 23.12 19.89 2b37 s ALA 154 CO 0.06 -0.63 0.68 0.00 0.00 0.00 0.00 175.76 175.87 2b37 s MET 155 N -4.34 1.73 0.43 0.00 0.23 -1.26 -5.15 119.30 110.94 2b37 s MET 155 Ca 0.60 -1.01 -0.22 0.00 -1.03 0.00 0.00 55.69 54.03 2b37 s MET 155 Cb -0.13 0.59 -0.10 0.00 -1.53 0.00 0.00 34.83 33.66 2b37 s MET 155 CO 0.39 -0.78 0.99 -1.25 -2.03 0.00 0.00 175.02 172.33 2b37 s PRO 156 N -3.93 4.15 0.00 3.16 0.04 -1.26 -4.39 135.00 132.77 2b37 s PRO 156 Ca 0.12 1.27 0.00 0.00 0.04 0.00 0.00 61.00 62.43 2b37 s PRO 156 Cb -0.05 -2.29 0.00 0.00 0.04 0.00 0.00 34.50 32.20 2b37 s PRO 156 CO 0.07 -0.11 0.00 0.00 0.04 0.00 0.00 177.00 177.00 2b37 n ALA 157 N -0.49 0.00 -0.27 8.56 0.00 -1.26 -4.61 120.51 122.44 2b37 n ALA 157 Ca 0.07 0.00 0.27 0.00 0.00 0.00 0.00 53.44 53.77 2b37 n ALA 157 Cb 0.52 0.00 0.63 0.00 0.00 0.00 0.00 19.45 20.60 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 0.30 0.00 0.00 3.20 -1.86 -2.25 116.97 116.36 2b37 h TYR 158 Ca 0.00 0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.88 2b37 h TYR 158 Cb 0.00 -0.09 0.00 0.00 1.54 0.00 0.00 36.73 38.18 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 -4.40 0.00 0.07 -2.11 4.13 -1.26 -1.19 115.26 110.50 2b37 n ASN 159 Ca 0.23 0.00 -0.02 0.00 1.68 0.00 0.00 54.58 56.47 2b37 n ASN 159 Cb 0.96 0.00 -0.06 0.00 -1.54 0.00 0.00 39.78 39.14 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 -0.07 3.10 4.06 -1.50 -3.14 115.95 118.41 2b37 h TRP 160 Ca 0.00 0.00 0.02 0.00 2.06 0.00 0.00 58.89 60.97 2b37 h TRP 160 Cb 0.00 0.00 -0.00 0.00 -1.00 0.00 0.00 29.16 28.16 2b37 h TRP 160 CO 0.00 0.69 0.05 1.98 -3.56 0.00 0.00 178.44 177.60 2b37 h MET 161 N 0.00 0.00 -0.91 0.49 4.05 -1.28 -0.63 114.93 116.65 2b37 h MET 161 Ca -0.08 0.00 0.03 0.00 -0.28 0.00 0.00 59.70 59.37 2b37 h MET 161 Cb 1.60 0.00 -0.05 0.00 -0.80 0.00 0.00 31.60 32.35 2b37 h MET 161 CO 0.08 0.00 0.60 1.15 0.23 0.00 0.00 176.91 178.96 2b37 h THR 162 N 0.00 1.17 -0.21 -0.77 2.02 -1.49 -0.66 112.91 112.97 2b37 h THR 162 Ca 0.03 -0.40 -0.17 0.00 0.77 0.00 0.00 66.41 66.64 2b37 h THR 162 Cb 0.13 -0.09 -0.00 0.00 -1.74 0.00 0.00 68.15 66.44 2b37 h THR 162 CO -0.00 0.21 -0.56 0.58 0.37 0.00 0.00 175.52 176.12 2b37 h VAL 163 N 1.16 1.31 -0.80 3.16 2.07 -1.27 -2.10 116.25 119.78 2b37 h VAL 163 Ca 0.36 -1.79 -0.01 0.00 0.82 0.00 0.00 66.70 66.08 2b37 h VAL 163 Cb -0.02 1.74 -0.04 0.00 -1.52 0.00 0.00 31.29 31.46 2b37 h VAL 163 CO -0.10 0.56 0.47 0.00 0.02 0.00 0.00 177.57 178.53 2b37 h ALA 164 N 0.88 1.02 -0.31 1.67 0.00 -0.75 -0.48 119.26 121.30 2b37 h ALA 164 Ca 0.01 -0.10 -0.13 0.00 0.00 0.00 0.00 54.91 54.69 2b37 h ALA 164 Cb 1.12 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 18.58 2b37 h ALA 164 CO 0.11 0.50 -0.35 0.87 0.00 0.00 0.00 179.25 180.38 2b37 h LYS 165 N 1.10 0.68 -0.50 0.00 1.79 -0.99 0.28 116.57 118.93 2b37 h LYS 165 Ca 0.29 -0.32 -0.05 0.00 -2.18 0.00 0.00 60.65 58.38 2b37 h LYS 165 Cb -0.02 -0.01 -0.02 0.00 -1.58 0.00 0.00 32.23 30.60 2b37 h LYS 165 CO -0.05 0.93 0.12 0.77 -1.08 0.00 0.00 179.45 180.14 2b37 h SER 166 N 0.57 0.76 -0.62 0.86 0.02 -1.14 -0.44 113.55 113.56 2b37 h SER 166 Ca 0.06 -0.23 -0.08 0.00 -0.84 0.00 0.00 61.79 60.70 2b37 h SER 166 Cb 0.86 -0.20 -0.02 0.00 0.14 0.00 0.00 62.40 63.18 2b37 h SER 166 CO 0.07 0.80 0.08 0.00 -1.14 0.00 0.00 176.83 176.64 2b37 h ALA 167 N 0.99 0.82 -0.76 3.77 0.00 -0.77 -2.45 119.26 120.87 2b37 h ALA 167 Ca 0.16 -0.27 0.04 0.00 0.00 0.00 0.00 54.91 54.84 2b37 h ALA 167 Cb 0.33 -0.23 -0.05 0.00 0.00 0.00 0.00 17.79 17.84 2b37 h ALA 167 CO 0.00 0.60 0.47 1.25 0.00 0.00 0.00 179.25 181.57 2b37 h LEU 168 N 0.94 0.75 -0.41 0.00 6.46 -0.17 0.53 115.31 123.42 2b37 h LEU 168 Ca 0.19 0.01 -0.01 0.00 -0.12 0.00 0.00 57.88 57.95 2b37 h LEU 168 Cb 0.45 -0.15 -0.02 0.00 -0.73 0.00 0.00 40.66 40.21 2b37 h LEU 168 CO 0.02 0.50 0.22 -0.33 -0.62 0.00 0.00 178.44 178.23 2b37 h GLU 169 N 0.89 0.58 -0.47 1.25 5.08 -0.93 0.34 114.58 121.32 2b37 h GLU 169 Ca 0.32 -0.07 -0.04 0.00 -1.00 0.00 0.00 59.36 58.57 2b37 h GLU 169 Cb 0.09 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.21 2b37 h GLU 169 CO -0.14 0.47 0.14 1.03 -1.00 0.00 0.00 179.01 179.51 2b37 h SER 170 N 0.53 0.68 -0.56 1.42 0.87 -0.88 -2.07 113.55 113.53 2b37 h SER 170 Ca 0.14 -0.21 -0.02 0.00 -1.23 0.00 0.00 61.79 60.47 2b37 h SER 170 Cb 0.07 -0.18 -0.03 0.00 -0.44 0.00 0.00 62.40 61.82 2b37 h SER 170 CO -0.02 0.71 0.28 0.58 -0.53 0.00 0.00 176.83 177.84 2b37 h VAL 171 N 0.62 1.20 0.24 2.23 2.07 0.21 -2.68 116.25 120.14 2b37 h VAL 171 Ca 0.15 -0.58 0.01 0.00 0.82 0.00 0.00 66.70 67.10 2b37 h VAL 171 Cb 0.28 0.45 -0.02 0.00 -1.52 0.00 0.00 31.29 30.47 2b37 h VAL 171 CO -0.00 0.24 -0.28 -1.13 0.02 0.00 0.00 177.57 176.41 2b37 h ASN 172 N 0.84 -0.76 -0.87 0.57 -1.24 0.33 0.66 115.58 115.11 2b37 h ASN 172 Ca 0.21 0.07 0.20 0.00 0.71 0.00 0.00 56.30 57.49 2b37 h ASN 172 Cb 0.11 0.27 -0.12 0.00 0.73 0.00 0.00 38.32 39.31 2b37 h ASN 172 CO -0.03 -0.39 0.37 0.03 -1.29 0.00 0.00 177.43 176.12 2b37 h ARG 173 N -0.57 0.41 -0.04 6.67 3.08 -1.22 0.23 114.38 122.94 2b37 h ARG 173 Ca 0.00 -0.02 -0.03 0.00 0.07 0.00 0.00 59.98 60.00 2b37 h ARG 173 Cb 0.54 -0.09 0.00 0.00 0.08 0.00 0.00 29.97 30.50 2b37 h ARG 173 CO -0.09 0.27 -0.08 0.74 -1.07 0.00 0.00 179.97 179.75 2b37 h PHE 174 N 0.42 0.15 -0.95 3.04 -1.00 -1.18 -3.12 116.94 114.30 2b37 h PHE 174 Ca 0.52 -0.05 0.19 0.00 2.81 0.00 0.00 57.97 61.44 2b37 h PHE 174 Cb 0.95 -0.03 -0.11 0.00 3.61 0.00 0.00 35.95 40.37 2b37 h PHE 174 CO -0.15 0.66 0.53 0.28 -1.61 0.00 0.00 178.31 178.02 2b37 h VAL 175 N -0.39 0.64 -0.37 -0.55 2.07 0.06 -1.66 116.25 116.06 2b37 h VAL 175 Ca 0.00 -0.22 0.08 0.00 0.82 0.00 0.00 66.70 67.38 2b37 h VAL 175 Cb 0.64 -0.05 -0.08 0.00 -1.52 0.00 0.00 31.29 30.29 2b37 h VAL 175 CO 0.02 0.12 -0.16 0.00 0.02 0.00 0.00 177.57 177.57 2b37 h ALA 176 N 1.65 0.14 -0.84 1.67 0.00 -0.93 -0.35 119.26 120.60 2b37 h ALA 176 Ca 0.56 0.14 0.20 0.00 0.00 0.00 0.00 54.91 55.81 2b37 h ALA 176 Cb 0.92 0.39 -0.15 0.00 0.00 0.00 0.00 17.79 18.96 2b37 h ALA 176 CO -0.42 -0.53 -0.00 0.00 0.00 0.00 0.00 179.25 178.30 2b37 h ARG 177 N -0.09 0.07 0.15 0.00 3.08 -1.29 -0.71 114.38 115.59 2b37 h ARG 177 Ca 0.18 -0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.22 2b37 h ARG 177 Cb 0.37 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.40 2b37 h ARG 177 CO -0.43 0.05 -0.07 0.93 -1.07 0.00 0.00 179.97 179.38 2b37 h GLU 178 N 0.07 -0.19 0.00 0.04 4.39 -1.23 -3.31 114.58 114.36 2b37 h GLU 178 Ca 0.47 0.01 -0.01 0.00 0.34 0.00 0.00 59.36 60.18 2b37 h GLU 178 Cb 0.88 0.04 -0.00 0.00 -0.10 0.00 0.00 28.75 29.57 2b37 h GLU 178 CO -0.76 0.26 -0.03 0.00 -1.16 0.00 0.00 179.01 177.32 2b37 h ALA 179 N -0.20 1.56 -0.77 3.43 0.00 -0.89 -2.66 119.26 119.73 2b37 h ALA 179 Ca -0.02 -0.03 0.03 0.00 0.00 0.00 0.00 54.91 54.89 2b37 h ALA 179 Cb 0.54 -0.00 -0.05 0.00 0.00 0.00 0.00 17.79 18.28 2b37 h ALA 179 CO 0.03 0.04 0.49 0.78 0.00 0.00 0.00 179.25 180.59 2b37 h GLY 180 N 0.17 1.11 -0.16 0.00 0.00 -0.85 0.39 103.07 103.74 2b37 h GLY 180 Ca -0.00 -0.37 0.15 0.00 0.00 0.00 0.00 47.33 47.10 2b37 h GLY 180 CO 0.00 0.33 0.03 0.50 0.00 0.00 0.00 176.54 177.40 2b37 h LYS 181 N 0.96 0.13 0.00 4.80 1.57 -1.60 0.18 116.57 122.62 2b37 h LYS 181 Ca 0.30 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 59.08 2b37 h LYS 181 Cb -0.01 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.27 2b37 h LYS 181 CO -0.10 0.09 0.00 0.66 -0.57 0.00 0.00 179.45 179.52 2b37 n TYR 182 N -5.28 0.00 -1.67 -1.35 4.02 -0.88 -4.87 117.16 107.13 2b37 n TYR 182 Ca 0.11 0.00 -0.03 0.00 -0.01 0.00 0.00 57.90 57.97 2b37 n TYR 182 Cb 0.41 -0.03 -0.01 0.00 -0.02 0.00 0.00 39.34 39.69 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 0.73 0.40 3.48 2.72 0.00 0.64 -3.91 105.19 109.24 2b37 n GLY 183 Ca 0.20 -0.81 -0.33 0.00 0.00 0.00 0.00 46.02 45.07 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 -2.16 3.36 0.21 1.61 1.01 0.13 0.30 120.40 124.86 2b37 s VAL 184 Ca 0.00 -0.59 -0.10 0.00 0.00 0.00 0.00 61.98 61.29 2b37 s VAL 184 Cb 0.00 -2.38 -0.07 0.00 0.00 0.00 0.00 36.38 33.93 2b37 s VAL 184 CO 0.00 0.56 0.54 -0.13 0.00 0.00 0.00 175.10 176.07 2b37 s ARG 185 N -0.32 3.82 -0.07 2.72 0.52 -0.69 -2.56 118.95 122.37 2b37 s ARG 185 Ca 0.04 0.29 0.03 0.00 -0.52 0.00 0.00 55.73 55.57 2b37 s ARG 185 Cb -0.13 -2.72 0.01 0.00 0.52 0.00 0.00 34.95 32.63 2b37 s ARG 185 CO 0.02 0.36 -0.17 0.45 0.02 0.00 0.00 175.30 175.99 2b37 s SER 186 N -2.23 2.23 0.10 0.23 0.15 -1.26 -0.66 113.70 112.26 2b37 s SER 186 Ca 0.45 -0.38 -0.16 0.00 0.70 0.00 0.00 55.95 56.55 2b37 s SER 186 Cb -0.12 -0.96 0.03 0.00 -1.71 0.00 0.00 66.02 63.27 2b37 s SER 186 CO 0.21 0.09 0.40 0.20 1.20 0.00 0.00 173.24 175.34 2b37 s ASN 187 N 0.46 -0.24 0.20 5.45 0.01 -0.59 0.19 114.94 120.42 2b37 s ASN 187 Ca -0.14 -0.24 0.11 0.00 -0.71 0.00 0.00 52.86 51.88 2b37 s ASN 187 Cb -0.16 0.46 -0.04 0.00 0.41 0.00 0.00 41.25 41.92 2b37 s ASN 187 CO 0.05 -0.80 -0.19 -0.76 -1.51 0.00 0.00 177.10 173.89 2b37 s LEU 188 N -2.59 2.61 -0.27 0.60 1.02 -0.72 -2.30 118.68 117.02 2b37 s LEU 188 Ca 0.01 -0.79 0.01 0.00 0.02 0.00 0.00 54.13 53.37 2b37 s LEU 188 Cb 0.01 -1.31 0.05 0.00 0.02 0.00 0.00 46.19 44.97 2b37 s LEU 188 CO -0.09 0.11 -0.07 -0.69 0.02 0.00 0.00 176.35 175.62 2b37 s VAL 189 N -1.74 2.49 -0.36 -1.59 1.01 0.10 -2.06 120.40 118.25 2b37 s VAL 189 Ca 0.23 -1.47 -0.26 0.00 0.00 0.00 0.00 61.98 60.47 2b37 s VAL 189 Cb -0.08 -2.42 0.02 0.00 0.00 0.00 0.00 36.38 33.90 2b37 s VAL 189 CO 0.12 -0.01 0.95 0.00 0.00 0.00 0.00 175.10 176.16 2b37 s ALA 190 N 1.18 3.42 0.05 5.51 0.00 -0.63 -0.73 121.76 130.55 2b37 s ALA 190 Ca -0.06 -0.38 0.04 0.00 0.00 0.00 0.00 51.96 51.56 2b37 s ALA 190 Cb -0.19 -3.57 -0.04 0.00 0.00 0.00 0.00 23.12 19.32 2b37 s ALA 190 CO -0.04 -1.59 -0.05 0.00 0.00 0.00 0.00 175.76 174.08 2b37 s ALA 191 N 3.52 3.10 1.13 0.00 0.00 -1.03 -0.10 121.76 128.37 2b37 s ALA 191 Ca 0.40 -1.09 -0.13 0.00 0.00 0.00 0.00 51.96 51.13 2b37 s ALA 191 Cb -0.12 -1.11 0.26 0.00 0.00 0.00 0.00 23.12 22.15 2b37 s ALA 191 CO 0.18 0.65 1.05 0.20 0.00 0.00 0.00 175.76 177.84 2b37 s GLY 192 N -1.86 1.54 0.30 0.00 0.00 -1.03 -4.78 107.32 101.50 2b37 s GLY 192 Ca 0.21 -0.30 -0.29 0.00 0.00 0.00 0.00 44.72 44.34 2b37 s GLY 192 CO 0.12 0.41 1.30 2.56 0.00 0.00 0.00 173.10 177.49 2b37 s PRO 193 N -4.69 4.38 -0.05 2.90 0.04 -1.26 -5.01 135.00 131.31 2b37 s PRO 193 Ca 0.67 2.16 0.02 0.00 0.04 0.00 0.00 61.00 63.90 2b37 s PRO 193 Cb -0.22 -3.10 0.01 0.00 0.04 0.00 0.00 34.50 31.23 2b37 s PRO 193 CO 0.62 -0.18 -0.10 0.42 0.04 0.00 0.00 177.00 177.79 2b37 s ILE 194 N -0.83 0.97 -0.16 0.56 -1.09 -1.26 -4.45 121.20 114.93 2b37 s ILE 194 Ca 0.51 -0.40 -0.08 0.00 -2.23 0.00 0.00 60.65 58.45 2b37 s ILE 194 Cb -0.39 -0.89 -0.08 0.00 -1.58 0.00 0.00 42.46 39.52 2b37 s ILE 194 CO 0.49 0.31 1.07 0.54 -1.23 0.00 0.00 174.94 176.11 2b37 n ARG 195 N 3.72 0.01 -2.38 2.79 5.12 -0.02 -5.06 116.66 120.84 2b37 n ARG 195 Ca -0.22 -0.37 -0.00 0.00 -1.93 0.00 0.00 57.85 55.32 2b37 n ARG 195 Cb 0.52 -1.62 0.04 0.00 -1.16 0.00 0.00 32.46 30.25 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 5.15 1.02 -0.85 0.55 -1.04 -1.26 -4.92 114.28 112.93 2b37 n THR 196 Ca 0.12 -2.49 -0.09 0.00 -2.04 0.00 0.00 64.05 59.55 2b37 n THR 196 Cb 0.40 1.05 -0.13 0.00 -1.82 0.00 0.00 70.33 69.83 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 -0.32 2.78 0.40 3.41 0.00 -1.26 -5.03 105.19 105.16 2b37 n GLY 205 Ca 0.09 -0.93 0.22 0.00 0.00 0.00 0.00 46.02 45.40 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 2.85 2.44 0.18 4.61 0.00 -2.00 0.14 119.26 127.47 2b37 h ALA 206 Ca 0.15 -0.02 -0.24 0.00 0.00 0.00 0.00 54.91 54.80 2b37 h ALA 206 Cb 1.33 0.04 0.03 0.00 0.00 0.00 0.00 17.79 19.19 2b37 h ALA 206 CO 0.20 -0.72 -1.06 -0.07 0.00 0.00 0.00 179.25 177.60 2b37 h LEU 207 N 0.00 0.58 0.00 0.00 4.07 -2.03 -3.51 115.31 114.43 2b37 h LEU 207 Ca 0.26 -0.94 0.00 0.00 0.08 0.00 0.00 57.88 57.28 2b37 h LEU 207 Cb 1.13 -0.19 0.00 0.00 1.08 0.00 0.00 40.66 42.68 2b37 h LEU 207 CO -0.00 1.51 0.00 0.61 -1.08 0.00 0.00 178.44 179.48 2b37 n GLY 208 N 1.69 0.18 0.21 0.83 0.00 0.48 -4.90 105.19 103.69 2b37 n GLY 208 Ca -0.16 -1.76 -0.01 0.00 0.00 0.00 0.00 46.02 44.09 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 5.16 0.11 -0.08 1.61 4.39 -1.98 0.16 114.58 123.94 2b37 h GLU 209 Ca 0.00 -0.01 -0.01 0.00 0.34 0.00 0.00 59.36 59.68 2b37 h GLU 209 Cb 0.00 -0.02 -0.00 0.00 -0.10 0.00 0.00 28.75 28.62 2b37 h GLU 209 CO 0.00 0.07 -0.00 0.93 -1.16 0.00 0.00 179.01 178.85 2b37 h GLU 210 N 0.11 0.14 0.11 2.33 3.07 -1.97 -2.80 114.58 115.56 2b37 h GLU 210 Ca 0.28 -0.05 -0.01 0.00 -0.50 0.00 0.00 59.36 59.09 2b37 h GLU 210 Cb 0.44 -0.01 0.00 0.00 -0.84 0.00 0.00 28.75 28.33 2b37 h GLU 210 CO -0.47 0.41 -0.05 0.00 -1.40 0.00 0.00 179.01 177.50 2b37 h ALA 211 N 0.72 -0.15 -0.15 3.43 0.00 -1.84 0.31 119.26 121.58 2b37 h ALA 211 Ca 0.02 -0.19 0.04 0.00 0.00 0.00 0.00 54.91 54.79 2b37 h ALA 211 Cb 0.35 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 2b37 h ALA 211 CO 0.00 -0.40 0.29 0.78 0.00 0.00 0.00 179.25 179.93 2b37 h GLY 212 N -0.52 0.00 0.00 0.00 0.00 -0.78 0.85 103.07 102.62 2b37 h GLY 212 Ca -0.02 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.29 2b37 h GLY 212 CO 0.02 0.00 -0.58 0.00 0.00 0.00 0.00 176.54 175.99 2b37 h ALA 213 N 1.55 0.03 -0.53 3.60 0.00 -1.25 -3.19 119.26 119.47 2b37 h ALA 213 Ca 0.07 -0.57 0.10 0.00 0.00 0.00 0.00 54.91 54.51 2b37 h ALA 213 Cb 0.66 0.52 -0.11 0.00 0.00 0.00 0.00 17.79 18.86 2b37 h ALA 213 CO -0.00 0.52 -0.26 1.96 0.00 0.00 0.00 179.25 181.47 2b37 h GLN 214 N -1.00 -0.13 -0.03 0.00 7.50 -0.13 0.18 115.11 121.50 2b37 h GLN 214 Ca -0.04 0.01 -0.09 0.00 0.50 0.00 0.00 58.65 59.03 2b37 h GLN 214 Cb 0.58 0.03 -0.01 0.00 0.05 0.00 0.00 27.48 28.13 2b37 h GLN 214 CO -0.02 -0.08 -0.39 0.82 -1.50 0.00 0.00 178.83 177.65 2b37 h ILE 215 N -0.13 1.29 0.00 2.54 2.04 -1.06 -2.24 117.51 119.95 2b37 h ILE 215 Ca 0.24 -1.38 0.00 0.00 1.00 0.00 0.00 64.86 64.72 2b37 h ILE 215 Cb 0.51 1.71 0.00 0.00 -0.74 0.00 0.00 36.82 38.29 2b37 h ILE 215 CO -0.61 0.40 0.00 1.67 0.00 0.00 0.00 178.15 179.61 2b37 n GLN 216 N -4.06 0.10 -0.04 2.37 -0.06 0.48 -2.55 117.38 113.61 2b37 n GLN 216 Ca -0.02 0.33 -0.10 0.00 -2.00 0.00 0.00 57.00 55.22 2b37 n GLN 216 Cb 0.43 -1.68 -0.15 0.00 -4.06 0.00 0.00 30.24 24.79 2b37 n GLN 216 CO 0.00 0.00 0.00 -0.11 -0.20 0.00 0.00 177.06 176.75 2b37 n LEU 217 N -1.86 0.75 0.11 1.69 7.94 -0.24 -2.99 117.00 122.40 2b37 n LEU 217 Ca 0.03 0.29 -0.03 0.00 -1.11 0.00 0.00 56.01 55.19 2b37 n LEU 217 Cb 0.20 0.19 0.10 0.00 0.53 0.00 0.00 43.42 44.44 2b37 n LEU 217 CO 0.17 0.44 0.41 -0.07 -1.11 0.00 0.00 177.39 177.23 2b37 h LEU 218 N 0.00 0.04 0.00 -1.96 3.38 -1.28 0.01 115.31 115.50 2b37 h LEU 218 Ca -0.36 -0.03 -0.09 0.00 0.09 0.00 0.00 57.88 57.48 2b37 h LEU 218 Cb 2.07 -0.01 -0.02 0.00 0.09 0.00 0.00 40.66 42.80 2b37 h LEU 218 CO 0.06 0.73 -0.95 -0.33 0.09 0.00 0.00 178.44 178.05 2b37 h GLU 219 N 0.02 0.00 -0.22 1.13 5.08 -1.69 -0.74 114.58 118.16 2b37 h GLU 219 Ca -0.01 0.00 -0.20 0.00 -1.00 0.00 0.00 59.36 58.15 2b37 h GLU 219 Cb 1.25 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.50 2b37 h GLU 219 CO 0.09 0.23 -0.66 0.93 -1.00 0.00 0.00 179.01 178.60 2b37 h GLU 220 N 0.00 0.81 -0.03 2.33 5.08 -1.51 -3.31 114.58 117.96 2b37 h GLU 220 Ca -0.07 -0.59 -0.22 0.00 -1.00 0.00 0.00 59.36 57.48 2b37 h GLU 220 Cb 1.33 0.10 0.00 0.00 0.50 0.00 0.00 28.75 30.68 2b37 h GLU 220 CO 0.03 1.21 -0.89 0.78 -1.00 0.00 0.00 179.01 179.15 2b37 h GLY 221 N 0.66 0.52 0.68 -3.84 0.00 -0.96 -3.14 103.07 97.00 2b37 h GLY 221 Ca -0.02 -0.86 -0.00 0.00 0.00 0.00 0.00 47.33 46.45 2b37 h GLY 221 CO 0.14 0.76 -0.00 -0.25 0.00 0.00 0.00 176.54 177.19 2b37 h TRP 222 N 0.29 0.01 -0.47 5.60 2.91 -1.25 -1.36 115.95 121.68 2b37 h TRP 222 Ca -0.07 -0.00 0.07 0.00 1.13 0.00 0.00 58.89 60.02 2b37 h TRP 222 Cb 1.51 -0.00 -0.06 0.00 -0.51 0.00 0.00 29.16 30.09 2b37 h TRP 222 CO 0.06 0.33 0.12 0.22 -1.03 0.00 0.00 178.44 178.14 2b37 h ASP 223 N -0.31 0.06 -0.20 2.65 1.82 -1.70 -0.91 116.42 117.83 2b37 h ASP 223 Ca 0.00 0.07 0.04 0.00 -0.39 0.00 0.00 57.03 56.76 2b37 h ASP 223 Cb 0.33 0.09 -0.04 0.00 0.68 0.00 0.00 39.33 40.38 2b37 h ASP 223 CO 0.00 0.06 -0.08 1.56 -1.61 0.00 0.00 179.24 179.17 2b37 h GLN 224 N 0.26 -0.04 0.02 0.28 4.20 -1.45 -3.23 115.11 115.15 2b37 h GLN 224 Ca 0.23 0.00 -0.20 0.00 0.06 0.00 0.00 58.65 58.74 2b37 h GLN 224 Cb 0.28 0.01 0.02 0.00 0.30 0.00 0.00 27.48 28.09 2b37 h GLN 224 CO -0.28 -0.03 -0.80 0.00 -0.67 0.00 0.00 178.83 177.04 2b37 h ARG 225 N -0.05 0.51 -6.01 1.46 3.08 -0.95 -3.44 114.38 108.98 2b37 h ARG 225 Ca 0.10 -0.58 -0.60 0.00 0.07 0.00 0.00 59.98 58.98 2b37 h ARG 225 Cb 0.20 0.17 -0.00 0.00 0.08 0.00 0.00 29.97 30.42 2b37 h ARG 225 CO -0.23 1.21 1.46 0.00 -1.07 0.00 0.00 179.97 181.34 2b37 n ALA 226 N -2.62 1.67 0.25 0.04 0.00 -0.37 -4.64 120.51 114.84 2b37 n ALA 226 Ca -0.11 -0.19 0.18 0.00 0.00 0.00 0.00 53.44 53.32 2b37 n ALA 226 Cb 0.77 -2.85 0.89 0.00 0.00 0.00 0.00 19.45 18.26 2b37 n ALA 226 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 2b37 h PRO 227 N 14.34 0.00 -0.38 0.00 0.13 -1.75 0.31 132.00 144.65 2b37 h PRO 227 Ca -0.40 0.00 -0.14 0.00 -0.87 0.00 0.00 66.00 64.59 2b37 h PRO 227 Cb 1.25 0.00 -0.09 0.00 0.13 0.00 0.00 31.00 32.30 2b37 h PRO 227 CO 0.97 0.00 0.01 0.44 -0.23 0.00 0.00 178.00 179.19 2b37 n ILE 228 N -3.45 2.52 -1.11 -3.56 -5.35 -1.23 -5.08 119.36 102.09 2b37 n ILE 228 Ca 0.00 -2.36 0.15 0.00 -0.27 0.00 0.00 62.75 60.28 2b37 n ILE 228 Cb 0.32 -0.31 -0.04 0.00 -1.74 0.00 0.00 39.64 37.87 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 -0.89 -1.88 3.44 3.28 0.00 0.11 -5.00 105.19 104.24 2b37 n GLY 229 Ca 0.31 -1.24 -0.14 0.00 0.00 0.00 0.00 46.02 44.96 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 -2.12 -0.59 -0.35 1.61 -0.11 -1.26 -4.50 118.94 111.62 2b37 s TRP 230 Ca 0.00 1.44 0.01 0.00 1.22 0.00 0.00 56.10 58.77 2b37 s TRP 230 Cb 0.00 0.20 0.09 0.00 -1.50 0.00 0.00 33.47 32.27 2b37 s TRP 230 CO 0.00 -0.29 0.07 1.21 -4.62 0.00 0.00 176.95 173.32 2b37 s ASN 231 N 0.26 4.89 0.63 5.86 2.47 -1.26 -4.61 114.94 123.19 2b37 s ASN 231 Ca -0.00 -1.94 0.25 0.00 0.42 0.00 0.00 52.86 51.59 2b37 s ASN 231 Cb -0.04 -1.69 1.37 0.00 -1.45 0.00 0.00 41.25 39.45 2b37 s ASN 231 CO 0.01 -0.39 1.76 0.00 -3.72 0.00 0.00 177.10 174.76 2b37 h MET 232 N 7.80 0.00 0.00 0.43 -0.00 -1.95 -2.80 114.93 118.41 2b37 h MET 232 Ca -0.10 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.60 2b37 h MET 232 Cb 1.03 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.63 2b37 h MET 232 CO 0.57 0.00 -1.31 1.63 -0.00 0.00 0.00 176.91 177.80 2b37 n LYS 233 N -2.77 0.42 -3.86 -0.10 4.01 -1.26 -0.84 118.16 113.76 2b37 n LYS 233 Ca -0.02 -0.04 -0.36 0.00 -0.51 0.00 0.00 58.31 57.38 2b37 n LYS 233 Cb 0.44 -1.60 -0.13 0.00 -0.51 0.00 0.00 35.03 33.23 2b37 n LYS 233 CO 0.00 0.00 0.00 0.34 -1.11 0.00 0.00 177.40 176.63 2b37 s ASP 234 N -4.23 4.71 0.00 4.39 2.15 -1.06 -4.89 116.67 117.74 2b37 s ASP 234 Ca -0.00 -0.74 0.27 0.00 0.43 0.00 0.00 52.55 52.51 2b37 s ASP 234 Cb 0.14 -1.78 0.82 0.00 -0.30 0.00 0.00 42.92 41.80 2b37 s ASP 234 CO 0.84 -0.15 1.61 0.00 -0.17 0.00 0.00 175.17 177.30 2b37 n ALA 235 N 4.78 2.69 0.02 3.66 0.00 -1.26 -4.47 120.51 125.92 2b37 n ALA 235 Ca -0.16 -0.48 -0.11 0.00 0.00 0.00 0.00 53.44 52.69 2b37 n ALA 235 Cb 0.48 -1.09 -0.06 0.00 0.00 0.00 0.00 19.45 18.78 2b37 n ALA 235 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 2b37 h THR 236 N 2.51 0.93 -0.25 0.00 2.02 -1.93 -0.30 112.91 115.89 2b37 h THR 236 Ca 0.00 0.00 0.07 0.00 0.77 0.00 0.00 66.41 67.25 2b37 h THR 236 Cb 0.59 0.93 -0.01 0.00 -1.74 0.00 0.00 68.15 67.91 2b37 h THR 236 CO 0.00 0.00 0.19 -0.65 0.37 0.00 0.00 175.52 175.43 2b37 h PRO 237 N -0.01 0.00 -0.19 6.66 0.11 -2.00 0.23 132.00 136.79 2b37 h PRO 237 Ca 0.03 0.00 -0.20 0.00 0.11 0.00 0.00 66.00 65.94 2b37 h PRO 237 Cb 0.06 0.00 0.01 0.00 0.11 0.00 0.00 31.00 31.17 2b37 h PRO 237 CO -0.06 0.00 -0.67 0.28 -0.21 0.00 0.00 178.00 177.34 2b37 h VAL 238 N 0.00 1.28 -0.67 3.15 2.07 -1.59 -1.95 116.25 118.55 2b37 h VAL 238 Ca 0.12 -1.87 -0.04 0.00 0.82 0.00 0.00 66.70 65.74 2b37 h VAL 238 Cb 0.50 1.88 -0.03 0.00 -1.52 0.00 0.00 31.29 32.12 2b37 h VAL 238 CO -0.00 0.59 0.28 0.00 0.02 0.00 0.00 177.57 178.47 2b37 h ALA 239 N 0.58 0.87 -0.58 1.67 0.00 0.56 -1.98 119.26 120.38 2b37 h ALA 239 Ca -0.03 -0.17 -0.03 0.00 0.00 0.00 0.00 54.91 54.68 2b37 h ALA 239 Cb 1.29 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 18.79 2b37 h ALA 239 CO 0.14 0.47 0.25 0.87 0.00 0.00 0.00 179.25 180.99 2b37 h LYS 240 N 0.94 0.86 -0.06 0.00 1.57 -0.64 -1.88 116.57 117.36 2b37 h LYS 240 Ca 0.23 -0.14 0.03 0.00 -1.87 0.00 0.00 60.65 58.89 2b37 h LYS 240 Cb 0.19 -0.15 -0.04 0.00 0.08 0.00 0.00 32.23 32.31 2b37 h LYS 240 CO -0.02 0.72 -0.17 1.15 -0.57 0.00 0.00 179.45 180.56 2b37 h THR 241 N 0.80 0.58 -0.78 -0.16 2.02 -1.06 -1.39 112.91 112.91 2b37 h THR 241 Ca 0.20 0.00 0.07 0.00 0.77 0.00 0.00 66.41 67.45 2b37 h THR 241 Cb 0.17 0.58 -0.05 0.00 -1.74 0.00 0.00 68.15 67.11 2b37 h THR 241 CO -0.02 0.00 0.51 0.58 0.37 0.00 0.00 175.52 176.96 2b37 h VAL 242 N -0.25 1.02 -0.20 3.16 2.07 -1.26 -1.74 116.25 119.05 2b37 h VAL 242 Ca 0.07 -0.28 -0.10 0.00 0.82 0.00 0.00 66.70 67.21 2b37 h VAL 242 Cb 0.35 0.13 -0.01 0.00 -1.52 0.00 0.00 31.29 30.24 2b37 h VAL 242 CO -0.20 0.15 -0.31 0.00 0.02 0.00 0.00 177.57 177.23 2b37 h ALA 244 N 1.33 1.09 0.04 0.00 0.00 -0.38 -1.12 119.26 120.22 2b37 h ALA 244 Ca 0.05 -0.16 -0.25 0.00 0.00 0.00 0.00 54.91 54.54 2b37 h ALA 244 Cb 0.72 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.46 2b37 h ALA 244 CO 0.05 0.23 -1.23 -0.07 0.00 0.00 0.00 179.25 178.23 2b37 h LEU 245 N 0.00 0.14 -0.53 0.00 -0.00 -1.08 -3.27 115.31 110.57 2b37 h LEU 245 Ca -0.00 -0.17 0.00 0.00 -0.00 0.00 0.00 57.88 57.71 2b37 h LEU 245 Cb 0.61 -0.05 0.00 0.00 -0.00 0.00 0.00 40.66 41.22 2b37 h LEU 245 CO 0.02 1.13 0.00 -0.07 -0.00 0.00 0.00 178.44 179.53 2b37 h LEU 246 N 0.02 0.00 0.00 1.67 3.38 -1.14 -3.45 115.31 115.79 2b37 h LEU 246 Ca -0.11 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.83 2b37 h LEU 246 Cb 1.88 0.00 0.01 0.00 0.09 0.00 0.00 40.66 42.64 2b37 h LEU 246 CO 0.14 0.00 0.03 -1.54 0.09 0.00 0.00 178.44 177.16 2b37 n SER 247 N -2.84 0.02 -1.82 -0.43 3.41 -0.45 -4.79 113.62 106.72 2b37 n SER 247 Ca 0.03 -1.04 0.08 0.00 -0.26 0.00 0.00 58.87 57.68 2b37 n SER 247 Cb 0.41 -0.07 0.40 0.00 -0.26 0.00 0.00 64.21 64.68 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 -3.05 5.50 -0.60 4.04 9.92 -1.26 -4.49 116.55 126.61 2b37 n ASP 248 Ca 0.01 -2.79 0.06 0.00 -0.53 0.00 0.00 54.79 51.53 2b37 n ASP 248 Cb 0.04 -0.66 0.16 0.00 -0.64 0.00 0.00 41.12 40.02 2b37 n ASP 248 CO 0.00 0.00 0.00 0.79 0.13 0.00 0.00 177.20 178.12 2b37 n TRP 249 N 0.79 0.49 -2.87 1.24 7.02 -1.26 -4.39 117.44 118.46 2b37 n TRP 249 Ca 0.27 -0.60 -0.12 0.00 -1.02 0.00 0.00 57.50 56.04 2b37 n TRP 249 Cb 1.12 -0.10 0.02 0.00 -2.42 0.00 0.00 31.31 29.94 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 0.10 0.46 0.11 -0.99 4.77 -1.26 -4.99 117.00 115.21 2b37 n LEU 250 Ca 0.12 -4.16 0.13 0.00 -0.03 0.00 0.00 56.01 52.08 2b37 n LEU 250 Cb 0.51 0.54 0.38 0.00 -2.33 0.00 0.00 43.42 42.52 2b37 n LEU 250 CO 0.08 1.92 0.85 1.55 -1.33 0.00 0.00 177.39 180.46 2b37 h PRO 251 N 2.89 0.00 -0.17 3.23 0.13 -1.87 -3.23 132.00 132.98 2b37 h PRO 251 Ca -0.05 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.08 2b37 h PRO 251 Cb 1.11 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.24 2b37 h PRO 251 CO 0.40 0.00 0.00 0.00 -0.23 0.00 0.00 178.00 178.17 2b37 n ALA 252 N -1.81 2.47 -3.59 -0.56 0.00 -1.26 -4.92 120.51 110.85 2b37 n ALA 252 Ca 0.05 -0.73 -0.33 0.00 0.00 0.00 0.00 53.44 52.43 2b37 n ALA 252 Cb 0.44 -0.93 -0.15 0.00 0.00 0.00 0.00 19.45 18.80 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 -1.79 2.59 0.20 0.00 -1.32 -1.22 -5.10 115.64 108.99 2b37 s THR 253 Ca 0.34 -0.79 -0.13 0.00 -1.21 0.00 0.00 61.69 59.90 2b37 s THR 253 Cb 0.21 -2.10 0.01 0.00 -1.51 0.00 0.00 72.50 69.11 2b37 s THR 253 CO 0.30 0.51 0.43 0.28 -2.21 0.00 0.00 174.62 173.93 2b37 s THR 254 N 0.97 0.04 -1.59 5.08 -1.32 -1.26 -4.69 115.64 112.87 2b37 s THR 254 Ca -0.02 -1.14 0.00 0.00 -1.21 0.00 0.00 61.69 59.31 2b37 s THR 254 Cb -0.15 -1.81 0.00 0.00 -1.51 0.00 0.00 72.50 69.03 2b37 s THR 254 CO -0.03 -0.16 0.00 0.61 -2.21 0.00 0.00 174.62 172.83 2b37 n GLY 255 N -0.30 0.73 2.28 6.08 0.00 0.49 -4.93 105.19 109.54 2b37 n GLY 255 Ca -0.07 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.75 2b37 n GLY 255 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2b37 n ASP 256 N -1.26 2.76 -3.80 1.61 2.03 -1.24 -4.41 116.55 112.24 2b37 n ASP 256 Ca -0.17 -2.40 -0.23 0.00 0.52 0.00 0.00 54.79 52.50 2b37 n ASP 256 Cb 0.58 0.26 -0.17 0.00 -0.72 0.00 0.00 41.12 41.06 2b37 n ASP 256 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 2b37 s ILE 257 N -2.18 0.45 -0.12 5.18 1.01 -1.26 -1.75 121.20 122.52 2b37 s ILE 257 Ca 0.01 0.06 -0.08 0.00 0.00 0.00 0.00 60.65 60.64 2b37 s ILE 257 Cb 0.00 -0.58 -0.04 0.00 0.01 0.00 0.00 42.46 41.85 2b37 s ILE 257 CO 0.01 0.26 0.16 -0.63 0.00 0.00 0.00 174.94 174.74 2b37 s ILE 258 N 1.82 5.46 -0.35 2.92 1.01 -0.88 -4.98 121.20 126.21 2b37 s ILE 258 Ca 0.03 0.25 -0.08 0.00 0.00 0.00 0.00 60.65 60.85 2b37 s ILE 258 Cb -0.12 -3.43 0.04 0.00 0.01 0.00 0.00 42.46 38.95 2b37 s ILE 258 CO -0.05 0.59 0.15 -0.31 0.00 0.00 0.00 174.94 175.32 2b37 s TYR 259 N -0.81 3.25 -0.92 3.97 1.51 -1.26 -1.60 117.35 121.48 2b37 s TYR 259 Ca 0.15 -1.26 -0.02 0.00 -1.01 0.00 0.00 57.07 54.92 2b37 s TYR 259 Cb -0.12 -2.35 0.25 0.00 -0.11 0.00 0.00 41.96 39.63 2b37 s TYR 259 CO 0.04 -0.70 0.95 0.00 -1.11 0.00 0.00 175.55 174.72 2b37 n ALA 260 N 4.88 4.15 -2.41 3.71 0.00 0.85 -4.73 120.51 126.97 2b37 n ALA 260 Ca -0.12 -4.67 0.01 0.00 0.00 0.00 0.00 53.44 48.65 2b37 n ALA 260 Cb 0.45 -1.79 0.00 0.00 0.00 0.00 0.00 19.45 18.11 2b37 n ALA 260 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 2b37 n ASP 261 N 1.94 0.45 0.00 0.00 5.75 -1.26 -2.46 116.55 120.97 2b37 n ASP 261 Ca 0.24 -2.01 0.00 0.00 -0.01 0.00 0.00 54.79 53.01 2b37 n ASP 261 Cb 0.37 -0.13 0.00 0.00 -1.03 0.00 0.00 41.12 40.33 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 0.20 0.21 2.25 6.12 0.00 -1.26 -1.81 105.19 110.90 2b37 n GLY 262 Ca -0.03 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.91 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 -0.69 0.93 0.33 -0.02 0.00 -1.26 -2.67 105.19 101.80 2b37 n GLY 263 Ca 0.00 -0.61 0.01 0.00 0.00 0.00 0.00 46.02 45.42 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 1.51 0.00 4.61 0.00 -1.62 -2.24 119.26 121.52 2b37 h ALA 264 Ca -0.15 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.69 2b37 h ALA 264 Cb 0.51 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.06 2b37 h ALA 264 CO 0.22 0.43 0.00 -2.39 0.00 0.00 0.00 179.25 177.50 2b37 n HIS 265 N -4.41 0.00 0.98 0.00 1.44 -1.26 -1.81 115.22 110.16 2b37 n HIS 265 Ca 0.06 0.00 0.12 0.00 -2.01 0.00 0.00 57.72 55.89 2b37 n HIS 265 Cb 0.07 -0.48 0.26 0.00 0.12 0.00 0.00 29.99 29.97 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 -1.48 0.15 -4.75 0.61 -2.24 -0.84 -4.90 114.28 100.83 2b37 n THR 266 Ca 0.04 -0.48 -0.27 0.00 -2.27 0.00 0.00 64.05 61.06 2b37 n THR 266 Cb 0.15 0.98 -0.14 0.00 -2.10 0.00 0.00 70.33 69.22 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 -1.85 1.53 -0.14 -0.78 -1.52 -0.75 -5.06 119.66 111.11 2b37 s GLN 267 Ca 0.33 -0.97 -0.23 0.00 -1.95 0.00 0.00 55.36 52.54 2b37 s GLN 267 Cb 0.21 -1.65 -0.25 0.00 -0.22 0.00 0.00 33.01 31.09 2b37 s GLN 267 CO 0.31 0.43 0.59 1.25 -0.25 0.00 0.00 175.29 177.61 2b37 h LEU 268 N 4.91 0.15 -0.17 2.90 5.85 -1.90 -3.49 115.31 123.56 2b37 h LEU 268 Ca -0.43 -0.83 0.00 0.00 0.84 0.00 0.00 57.88 57.46 2b37 h LEU 268 Cb 1.15 -0.05 0.00 0.00 0.37 0.00 0.00 40.66 42.13 2b37 h LEU 268 CO 0.44 1.33 0.00 0.18 -0.34 0.00 0.00 178.44 180.05