#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bi2 s LYS 2 N 0.00 0.01 0.36 7.34 0.00 -1.26 -4.97 119.74 121.22 2bi2 s LYS 2 Ca 0.00 1.00 -0.24 0.00 0.00 0.00 0.00 55.97 56.73 2bi2 s LYS 2 Cb 0.00 -1.65 -0.10 0.00 0.00 0.00 0.00 37.83 36.08 2bi2 s LYS 2 CO 0.00 -3.14 0.95 1.14 0.00 0.00 0.00 175.35 174.30 2bi2 s GLN 3 N -4.62 4.46 -0.07 1.78 -2.07 -1.26 -5.05 119.66 112.84 2bi2 s GLN 3 Ca 0.67 1.27 0.03 0.00 -1.82 0.00 0.00 55.36 55.51 2bi2 s GLN 3 Cb -0.23 -2.60 0.01 0.00 -1.09 0.00 0.00 33.01 29.10 2bi2 s GLN 3 CO 0.61 0.17 -0.15 0.08 -1.32 0.00 0.00 175.29 174.68 2bi2 s VAL 4 N -1.79 1.35 -0.19 3.63 1.01 -1.26 -4.42 120.40 118.73 2bi2 s VAL 4 Ca 0.54 -0.61 0.01 0.00 0.00 0.00 0.00 61.98 61.92 2bi2 s VAL 4 Cb -0.16 -1.21 0.03 0.00 0.00 0.00 0.00 36.38 35.04 2bi2 s VAL 4 CO 0.21 0.40 -0.18 -0.36 0.00 0.00 0.00 175.10 175.17 2bi2 s PHE 5 N 0.55 2.87 -0.70 5.22 0.40 0.73 -4.99 117.98 122.04 2bi2 s PHE 5 Ca -0.15 -1.76 -0.16 0.00 -0.60 0.00 0.00 56.93 54.25 2bi2 s PHE 5 Cb -0.16 -1.92 0.16 0.00 0.51 0.00 0.00 43.02 41.60 2bi2 s PHE 5 CO 0.05 -0.82 0.72 1.21 0.70 0.00 0.00 175.22 177.08 2bi2 s ASN 6 N 1.26 6.45 -0.36 1.36 3.84 -1.26 -0.32 114.94 125.91 2bi2 s ASN 6 Ca 0.03 -2.06 0.08 0.00 0.21 0.00 0.00 52.86 51.11 2bi2 s ASN 6 Cb -0.14 -2.25 0.69 0.00 -0.55 0.00 0.00 41.25 38.99 2bi2 s ASN 6 CO -0.12 -0.84 1.79 0.49 -2.79 0.00 0.00 177.10 175.64 2bi2 n PHE 7 N 5.19 2.46 -1.71 0.43 3.01 0.11 -4.58 117.46 122.36 2bi2 n PHE 7 Ca 0.02 -1.45 -0.40 0.00 1.01 0.00 0.00 57.45 56.63 2bi2 n PHE 7 Cb 0.44 -0.74 0.03 0.00 -0.01 0.00 0.00 39.48 39.20 2bi2 n PHE 7 CO 0.00 0.00 0.00 0.09 1.01 0.00 0.00 176.76 177.86 2bi2 n ASN 8 N -0.61 2.46 -0.14 4.37 3.02 -1.17 -3.38 115.26 119.80 2bi2 n ASN 8 Ca 0.46 1.03 0.13 0.00 -0.03 0.00 0.00 54.58 56.16 2bi2 n ASN 8 Cb 1.43 -1.52 0.36 0.00 -0.61 0.00 0.00 39.78 39.43 2bi2 n ASN 8 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2bi2 n ALA 9 N -0.69 3.21 0.00 5.41 0.00 -1.26 -4.60 120.51 122.58 2bi2 n ALA 9 Ca 0.09 -0.37 0.00 0.00 0.00 0.00 0.00 53.44 53.16 2bi2 n ALA 9 Cb 0.42 -1.15 0.00 0.00 0.00 0.00 0.00 19.45 18.72 2bi2 n ALA 9 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2bi2 n GLY 10 N 1.40 1.87 3.44 0.00 0.00 -1.26 -4.86 105.19 105.77 2bi2 n GLY 10 Ca 0.10 0.23 -0.29 0.00 0.00 0.00 0.00 46.02 46.05 2bi2 n GLY 10 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2bi2 n PRO 11 N 0.00 -2.18 -3.43 1.61 -0.02 -1.26 -5.05 135.00 124.67 2bi2 n PRO 11 Ca 0.00 -0.61 -0.12 0.00 -2.02 0.00 0.00 63.50 60.76 2bi2 n PRO 11 Cb 0.00 -2.07 -0.03 0.00 -0.02 0.00 0.00 33.50 31.38 2bi2 n PRO 11 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 2bi2 n SER 12 N -4.18 -0.91 -4.72 2.55 3.41 -1.16 -4.76 113.62 103.84 2bi2 n SER 12 Ca 0.03 -2.46 -0.41 0.00 -0.26 0.00 0.00 58.87 55.76 2bi2 n SER 12 Cb 0.56 1.75 0.00 0.00 -0.26 0.00 0.00 64.21 66.26 2bi2 n SER 12 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2bi2 n ALA 13 N -1.29 1.56 -2.71 7.33 0.00 -1.26 -5.01 120.51 119.13 2bi2 n ALA 13 Ca -0.10 0.31 -0.23 0.00 0.00 0.00 0.00 53.44 53.42 2bi2 n ALA 13 Cb 0.44 -2.30 -0.06 0.00 0.00 0.00 0.00 19.45 17.53 2bi2 n ALA 13 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2bi2 s LEU 14 N -1.57 3.42 0.05 0.00 1.02 -1.26 -4.66 118.68 115.67 2bi2 s LEU 14 Ca 0.57 -0.48 -0.31 0.00 0.02 0.00 0.00 54.13 53.94 2bi2 s LEU 14 Cb -0.52 -1.96 -0.06 0.00 0.02 0.00 0.00 46.19 43.67 2bi2 s LEU 14 CO 0.61 0.00 1.35 -2.16 0.02 0.00 0.00 176.35 176.17 2bi2 s PRO 15 N -3.61 4.33 0.26 1.29 0.04 -1.26 -4.91 135.00 131.14 2bi2 s PRO 15 Ca 0.31 1.95 -0.05 0.00 0.04 0.00 0.00 61.00 63.25 2bi2 s PRO 15 Cb -0.07 -3.41 0.50 0.00 0.04 0.00 0.00 34.50 31.55 2bi2 s PRO 15 CO 0.21 -0.45 1.62 0.87 0.04 0.00 0.00 177.00 179.29 2bi2 h LYS 16 N 7.25 0.08 -0.22 4.56 1.79 -1.98 -0.85 116.57 127.20 2bi2 h LYS 16 Ca -0.40 -0.00 0.02 0.00 -2.18 0.00 0.00 60.65 58.09 2bi2 h LYS 16 Cb 1.20 -0.02 -0.01 0.00 -1.58 0.00 0.00 32.23 31.82 2bi2 h LYS 16 CO 0.87 0.05 0.15 -1.35 -1.08 0.00 0.00 179.45 178.09 2bi2 h PRO 17 N 0.08 0.20 -0.42 3.15 0.11 -1.98 0.21 132.00 133.34 2bi2 h PRO 17 Ca 0.45 -0.01 -0.11 0.00 0.11 0.00 0.00 66.00 66.44 2bi2 h PRO 17 Cb 0.82 -0.04 -0.02 0.00 0.11 0.00 0.00 31.00 31.87 2bi2 h PRO 17 CO -0.74 0.13 -0.16 0.00 -0.21 0.00 0.00 178.00 177.02 2bi2 h ALA 18 N 1.88 0.92 -0.09 -0.75 0.00 -1.43 -0.01 119.26 119.77 2bi2 h ALA 18 Ca 0.09 -0.35 -0.20 0.00 0.00 0.00 0.00 54.91 54.45 2bi2 h ALA 18 Cb 0.11 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.73 2bi2 h ALA 18 CO -0.02 0.62 -0.77 -0.07 0.00 0.00 0.00 179.25 179.01 2bi2 h LEU 19 N 0.71 0.63 -0.42 0.00 3.38 -1.02 -1.14 115.31 117.45 2bi2 h LEU 19 Ca 0.11 -0.43 -0.15 0.00 0.09 0.00 0.00 57.88 57.51 2bi2 h LEU 19 Cb 0.67 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.22 2bi2 h LEU 19 CO 0.05 1.19 -0.31 -0.33 0.09 0.00 0.00 178.44 179.13 2bi2 h GLU 20 N 0.35 0.96 -0.07 1.13 5.08 -0.48 0.31 114.58 121.87 2bi2 h GLU 20 Ca -0.04 -0.46 -0.00 0.00 -1.00 0.00 0.00 59.36 57.85 2bi2 h GLU 20 Cb 1.37 -0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.61 2bi2 h GLU 20 CO 0.14 1.13 0.03 -0.09 -1.00 0.00 0.00 179.01 179.22 2bi2 h ARG 21 N 0.79 0.10 -0.88 2.33 2.43 -0.98 -1.00 114.38 117.17 2bi2 h ARG 21 Ca 0.08 -0.01 0.04 0.00 -0.81 0.00 0.00 59.98 59.27 2bi2 h ARG 21 Cb 0.90 -0.02 -0.05 0.00 -0.42 0.00 0.00 29.97 30.38 2bi2 h ARG 21 CO 0.08 0.19 0.56 0.00 -1.51 0.00 0.00 179.97 179.29 2bi2 h ALA 22 N 0.91 1.16 -0.49 2.80 0.00 -0.93 -2.66 119.26 120.05 2bi2 h ALA 22 Ca 0.02 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 2bi2 h ALA 22 Cb 0.12 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.59 2bi2 h ALA 22 CO -0.00 0.41 0.28 0.37 0.00 0.00 0.00 179.25 180.30 2bi2 h GLN 23 N 1.09 0.67 -0.54 0.00 4.15 -0.60 -2.07 115.11 117.81 2bi2 h GLN 23 Ca 0.35 -0.07 -0.06 0.00 0.77 0.00 0.00 58.65 59.64 2bi2 h GLN 23 Cb 0.02 -0.14 -0.02 0.00 0.21 0.00 0.00 27.48 27.55 2bi2 h GLN 23 CO -0.12 0.50 0.09 -0.22 -1.93 0.00 0.00 178.83 177.15 2bi2 h LYS 24 N 0.65 0.85 -0.50 1.69 3.64 -0.86 -3.00 116.57 119.04 2bi2 h LYS 24 Ca 0.17 -0.20 -0.11 0.00 -1.27 0.00 0.00 60.65 59.25 2bi2 h LYS 24 Cb 0.02 -0.12 -0.07 0.00 -0.41 0.00 0.00 32.23 31.65 2bi2 h LYS 24 CO -0.03 0.79 0.10 -0.85 -2.27 0.00 0.00 179.45 177.19 2bi2 n GLU 25 N -4.25 3.34 0.17 1.90 0.28 -1.07 -4.65 120.64 116.36 2bi2 n GLU 25 Ca 0.04 -3.03 0.02 0.00 -0.16 0.00 0.00 57.16 54.02 2bi2 n GLU 25 Cb 0.25 -2.04 0.35 0.00 1.43 0.00 0.00 31.44 31.43 2bi2 n GLU 25 CO 0.00 0.00 0.00 1.25 -0.16 0.00 0.00 177.13 178.22 2bi2 h LEU 26 N 2.31 0.04 0.00 -1.84 5.85 -1.22 -2.84 115.31 117.61 2bi2 h LEU 26 Ca 0.14 -0.01 -0.12 0.00 0.84 0.00 0.00 57.88 58.72 2bi2 h LEU 26 Cb 1.90 -0.01 -0.02 0.00 0.37 0.00 0.00 40.66 42.90 2bi2 h LEU 26 CO 0.49 0.39 -1.85 0.18 -0.34 0.00 0.00 178.44 177.31 2bi2 n LEU 27 N -4.11 0.28 -3.45 2.25 4.77 -1.26 -4.06 117.00 111.42 2bi2 n LEU 27 Ca -0.02 0.12 -0.25 0.00 -0.03 0.00 0.00 56.01 55.83 2bi2 n LEU 27 Cb 0.40 0.12 -0.11 0.00 -2.33 0.00 0.00 43.42 41.50 2bi2 n LEU 27 CO 0.39 0.12 -0.27 0.21 -1.33 0.00 0.00 177.39 176.51 2bi2 s ASN 28 N -5.11 2.53 -0.17 -1.43 2.47 -1.07 -2.91 114.94 109.24 2bi2 s ASN 28 Ca -0.06 -1.71 -0.15 0.00 0.42 0.00 0.00 52.86 51.35 2bi2 s ASN 28 Cb 0.10 -0.07 -0.04 0.00 -1.45 0.00 0.00 41.25 39.79 2bi2 s ASN 28 CO 0.86 -0.33 0.36 0.12 -3.72 0.00 0.00 177.10 174.38 2bi2 s PHE 29 N 1.50 3.43 -1.51 0.43 5.36 0.37 -4.32 117.98 123.24 2bi2 s PHE 29 Ca 0.15 0.63 -0.13 0.00 -0.96 0.00 0.00 56.93 56.62 2bi2 s PHE 29 Cb -0.19 -2.44 0.08 0.00 -0.34 0.00 0.00 43.02 40.12 2bi2 s PHE 29 CO -0.11 0.12 0.98 -1.71 -1.46 0.00 0.00 175.22 173.04 2bi2 n ASN 30 N 3.98 -4.65 -1.45 6.13 4.05 -1.26 -1.41 115.26 120.64 2bi2 n ASN 30 Ca -0.10 -0.77 -0.17 0.00 0.45 0.00 0.00 54.58 54.00 2bi2 n ASN 30 Cb 0.51 -3.97 -0.07 0.00 1.23 0.00 0.00 39.78 37.49 2bi2 n ASN 30 CO 0.00 0.00 0.00 0.47 -3.05 0.00 0.00 177.26 174.68 2bi2 n ASP 31 N -2.86 -4.50 0.02 1.20 8.00 -1.26 -4.84 116.55 112.31 2bi2 n ASP 31 Ca 0.02 0.41 0.13 0.00 0.71 0.00 0.00 54.79 56.06 2bi2 n ASP 31 Cb 0.54 -4.02 0.48 0.00 -0.02 0.00 0.00 41.12 38.10 2bi2 n ASP 31 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 2bi2 n THR 32 N -2.11 0.12 -1.40 -3.53 -2.24 -0.50 -4.91 114.28 99.71 2bi2 n THR 32 Ca -0.17 -0.06 -0.14 0.00 -2.27 0.00 0.00 64.05 61.41 2bi2 n THR 32 Cb 0.56 -0.33 -0.06 0.00 -2.10 0.00 0.00 70.33 68.39 2bi2 n THR 32 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2bi2 n GLN 33 N -1.66 -1.16 -4.29 -0.78 1.13 -1.26 -4.97 117.38 104.39 2bi2 n GLN 33 Ca 0.06 0.97 -0.22 0.00 -1.94 0.00 0.00 57.00 55.86 2bi2 n GLN 33 Cb 0.36 -5.13 -0.12 0.00 0.11 0.00 0.00 30.24 25.46 2bi2 n GLN 33 CO 0.00 0.00 0.00 -1.64 -1.44 0.00 0.00 177.06 173.98 2bi2 s MET 34 N -3.09 1.13 0.68 -1.09 -1.94 -1.22 -4.77 119.30 109.00 2bi2 s MET 34 Ca 0.00 -1.22 -0.15 0.00 -1.71 0.00 0.00 55.69 52.60 2bi2 s MET 34 Cb 0.00 -1.29 0.01 0.00 2.01 0.00 0.00 34.83 35.57 2bi2 s MET 34 CO 0.00 0.28 1.16 0.45 -0.01 0.00 0.00 175.02 176.91 2bi2 s SER 35 N -2.16 4.69 0.52 3.03 0.15 -1.15 -0.48 113.70 118.31 2bi2 s SER 35 Ca 0.09 2.21 0.24 0.00 0.70 0.00 0.00 55.95 59.19 2bi2 s SER 35 Cb -0.08 -2.57 1.43 0.00 -1.71 0.00 0.00 66.02 63.08 2bi2 s SER 35 CO 0.05 -1.92 2.11 1.62 1.20 0.00 0.00 173.24 176.29 2bi2 h VAL 36 N -0.01 0.71 0.00 4.45 3.04 -1.83 0.19 116.25 122.79 2bi2 h VAL 36 Ca -0.48 -0.39 0.00 0.00 -1.01 0.00 0.00 66.70 64.83 2bi2 h VAL 36 Cb 1.27 1.23 0.00 0.00 -2.01 0.00 0.00 31.29 31.79 2bi2 h VAL 36 CO 0.52 0.10 0.00 0.23 -1.01 0.00 0.00 177.57 177.41 2bi2 n MET 37 N -3.91 0.10 -0.10 4.17 2.81 -1.26 -2.98 117.12 115.95 2bi2 n MET 37 Ca -0.02 0.38 0.08 0.00 -1.81 0.00 0.00 57.70 56.32 2bi2 n MET 37 Cb 0.19 -1.70 0.12 0.00 -0.71 0.00 0.00 33.22 31.12 2bi2 n MET 37 CO 0.00 0.00 0.00 0.39 1.51 0.00 0.00 175.97 177.87 2bi2 n GLU 38 N -1.89 1.83 -3.23 0.03 1.02 0.05 -5.00 120.64 113.45 2bi2 n GLU 38 Ca 0.02 -1.77 -0.30 0.00 -0.02 0.00 0.00 57.16 55.09 2bi2 n GLU 38 Cb 0.17 -1.33 -0.04 0.00 -0.02 0.00 0.00 31.44 30.22 2bi2 n GLU 38 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 2bi2 s LEU 39 N -1.18 4.03 0.31 -4.62 1.43 -1.16 -4.93 118.68 112.57 2bi2 s LEU 39 Ca 0.24 0.89 -0.29 0.00 -1.03 0.00 0.00 54.13 53.94 2bi2 s LEU 39 Cb 0.15 -3.71 -0.10 0.00 0.03 0.00 0.00 46.19 42.55 2bi2 s LEU 39 CO 0.21 -0.22 1.29 -0.55 0.23 0.00 0.00 176.35 177.31 2bi2 s SER 40 N -2.93 6.82 0.00 2.29 0.15 -1.26 -4.91 113.70 113.86 2bi2 s SER 40 Ca 0.47 2.63 0.23 0.00 0.70 0.00 0.00 55.95 59.98 2bi2 s SER 40 Cb -0.11 -2.64 1.27 0.00 -1.71 0.00 0.00 66.02 62.83 2bi2 s SER 40 CO 0.28 -0.50 1.73 0.00 1.20 0.00 0.00 173.24 175.94 2bi2 n HIS 41 N 1.01 0.00 1.07 3.44 1.44 -1.26 -1.69 115.22 119.23 2bi2 n HIS 41 Ca 0.01 0.00 0.12 0.00 -2.01 0.00 0.00 57.72 55.83 2bi2 n HIS 41 Cb 0.42 -0.11 0.10 0.00 0.12 0.00 0.00 29.99 30.53 2bi2 n HIS 41 CO 0.00 0.00 0.00 0.54 -2.81 0.00 0.00 176.34 174.07 2bi2 n ARG 42 N -1.11 1.41 -1.91 -1.40 5.12 -1.26 -4.44 116.66 113.07 2bi2 n ARG 42 Ca 0.15 -1.11 -0.34 0.00 -1.93 0.00 0.00 57.85 54.62 2bi2 n ARG 42 Cb 0.11 -1.48 0.03 0.00 -1.16 0.00 0.00 32.46 29.97 2bi2 n ARG 42 CO 0.00 0.00 0.00 -1.54 -1.93 0.00 0.00 177.63 174.16 2bi2 s SER 43 N -2.36 5.29 0.34 0.55 1.04 -0.68 -4.88 113.70 113.00 2bi2 s SER 43 Ca 0.22 2.06 0.15 0.00 0.48 0.00 0.00 55.95 58.87 2bi2 s SER 43 Cb 0.19 -2.56 0.57 0.00 0.10 0.00 0.00 66.02 64.32 2bi2 s SER 43 CO 0.50 -1.51 1.70 -0.61 0.98 0.00 0.00 173.24 174.30 2bi2 h GLN 44 N 0.40 0.00 -0.52 4.02 4.15 -1.93 -0.16 115.11 121.07 2bi2 h GLN 44 Ca -0.48 0.00 -0.06 0.00 0.77 0.00 0.00 58.65 58.88 2bi2 h GLN 44 Cb 1.25 0.00 -0.02 0.00 0.21 0.00 0.00 27.48 28.92 2bi2 h GLN 44 CO 0.55 0.46 0.09 0.77 -1.93 0.00 0.00 178.83 178.77 2bi2 h SER 45 N 0.00 0.82 -0.33 -0.69 0.02 -1.91 -1.81 113.55 109.65 2bi2 h SER 45 Ca -0.00 -0.26 -0.11 0.00 -0.84 0.00 0.00 61.79 60.58 2bi2 h SER 45 Cb 0.95 -0.22 -0.01 0.00 0.14 0.00 0.00 62.40 63.26 2bi2 h SER 45 CO 0.06 0.87 -0.21 0.22 -1.14 0.00 0.00 176.83 176.62 2bi2 h TYR 46 N 0.74 0.85 -0.35 3.45 3.20 -1.74 -3.10 116.97 120.03 2bi2 h TYR 46 Ca 0.16 -0.23 -0.03 0.00 3.14 0.00 0.00 58.73 61.77 2bi2 h TYR 46 Cb 0.39 -0.19 -0.02 0.00 1.54 0.00 0.00 36.73 38.45 2bi2 h TYR 46 CO 0.03 0.96 0.08 0.93 -1.64 0.00 0.00 178.16 178.52 2bi2 h GLU 47 N 0.49 0.51 -0.58 1.82 5.08 -0.86 -0.73 114.58 120.31 2bi2 h GLU 47 Ca 0.07 -0.08 0.06 0.00 -1.00 0.00 0.00 59.36 58.40 2bi2 h GLU 47 Cb 0.77 -0.09 -0.05 0.00 0.50 0.00 0.00 28.75 29.88 2bi2 h GLU 47 CO 0.06 0.47 0.29 1.49 -1.00 0.00 0.00 179.01 180.32 2bi2 h GLU 48 N 0.50 0.54 -0.26 2.33 4.81 -1.32 0.45 114.58 121.63 2bi2 h GLU 48 Ca 0.12 -0.03 -0.03 0.00 -0.13 0.00 0.00 59.36 59.29 2bi2 h GLU 48 Cb 0.19 -0.12 -0.01 0.00 0.63 0.00 0.00 28.75 29.44 2bi2 h GLU 48 CO -0.00 0.36 0.06 0.28 -0.73 0.00 0.00 179.01 178.97 2bi2 h VAL 49 N 0.55 1.22 -0.29 0.32 2.07 -1.15 0.55 116.25 119.52 2bi2 h VAL 49 Ca 0.26 -0.71 -0.01 0.00 0.82 0.00 0.00 66.70 67.06 2bi2 h VAL 49 Cb 0.18 1.19 -0.01 0.00 -1.52 0.00 0.00 31.29 31.13 2bi2 h VAL 49 CO -0.18 0.23 0.15 -0.74 0.02 0.00 0.00 177.57 177.05 2bi2 h HIS 50 N 0.25 0.41 -0.35 1.57 -0.00 -0.88 0.70 115.15 116.85 2bi2 h HIS 50 Ca 0.08 -0.01 -0.07 0.00 -0.00 0.00 0.00 60.37 60.37 2bi2 h HIS 50 Cb 0.29 -0.13 -0.01 0.00 -0.00 0.00 0.00 27.41 27.56 2bi2 h HIS 50 CO 0.01 0.35 -0.06 1.49 -0.00 0.00 0.00 177.93 179.73 2bi2 h GLU 51 N 0.34 0.65 -0.83 5.26 4.57 -0.88 -2.67 114.58 121.01 2bi2 h GLU 51 Ca 0.10 -0.24 -0.00 0.00 -1.18 0.00 0.00 59.36 58.04 2bi2 h GLU 51 Cb 0.09 -0.04 -0.04 0.00 -0.16 0.00 0.00 28.75 28.60 2bi2 h GLU 51 CO -0.01 0.80 0.50 0.37 -1.18 0.00 0.00 179.01 179.49 2bi2 h GLN 52 N 0.44 1.13 -0.98 1.92 4.15 -0.52 0.63 115.11 121.88 2bi2 h GLN 52 Ca 0.09 -0.10 0.01 0.00 0.77 0.00 0.00 58.65 59.42 2bi2 h GLN 52 Cb 0.55 -0.24 -0.05 0.00 0.21 0.00 0.00 27.48 27.95 2bi2 h GLN 52 CO 0.03 0.80 0.65 0.00 -1.93 0.00 0.00 178.83 178.38 2bi2 h ALA 53 N 1.27 1.25 -0.23 3.38 0.00 -0.74 0.11 119.26 124.30 2bi2 h ALA 53 Ca 0.30 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 55.13 2bi2 h ALA 53 Cb -0.05 -0.40 -0.01 0.00 0.00 0.00 0.00 17.79 17.34 2bi2 h ALA 53 CO -0.06 0.64 0.09 1.96 0.00 0.00 0.00 179.25 181.88 2bi2 h GLN 54 N 1.33 0.35 -0.38 0.00 4.20 -1.03 -2.35 115.11 117.24 2bi2 h GLN 54 Ca 0.36 -0.06 -0.11 0.00 0.06 0.00 0.00 58.65 58.90 2bi2 h GLN 54 Cb -0.15 -0.06 -0.01 0.00 0.30 0.00 0.00 27.48 27.56 2bi2 h GLN 54 CO -0.08 0.39 -0.21 -0.91 -0.67 0.00 0.00 178.83 177.35 2bi2 h ASN 55 N 0.22 0.74 -0.24 1.46 2.35 -0.13 -1.04 115.58 118.94 2bi2 h ASN 55 Ca 0.08 -0.26 -0.01 0.00 -0.55 0.00 0.00 56.30 55.56 2bi2 h ASN 55 Cb 0.17 -0.20 -0.01 0.00 0.05 0.00 0.00 38.32 38.33 2bi2 h ASN 55 CO -0.01 0.94 0.11 -0.07 -1.65 0.00 0.00 177.43 176.74 2bi2 h LEU 56 N 0.64 0.32 -0.35 1.61 3.38 -0.82 0.17 115.31 120.26 2bi2 h LEU 56 Ca 0.09 -0.14 0.03 0.00 0.09 0.00 0.00 57.88 57.95 2bi2 h LEU 56 Cb 0.70 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 41.34 2bi2 h LEU 56 CO 0.05 0.37 0.15 -0.07 0.09 0.00 0.00 178.44 179.04 2bi2 h LEU 57 N 0.24 0.21 -0.41 1.67 3.38 -1.08 0.82 115.31 120.13 2bi2 h LEU 57 Ca 0.08 0.03 0.07 0.00 0.09 0.00 0.00 57.88 58.15 2bi2 h LEU 57 Cb 0.15 -0.01 -0.06 0.00 0.09 0.00 0.00 40.66 40.83 2bi2 h LEU 57 CO -0.01 0.16 0.05 -0.09 0.09 0.00 0.00 178.44 178.64 2bi2 h ARG 58 N 0.32 0.17 -0.38 1.13 2.43 -1.07 -0.82 114.38 116.17 2bi2 h ARG 58 Ca 0.15 -0.01 -0.11 0.00 -0.81 0.00 0.00 59.98 59.20 2bi2 h ARG 58 Cb 0.09 -0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 29.60 2bi2 h ARG 58 CO -0.13 0.11 -0.20 1.49 -1.51 0.00 0.00 179.97 179.73 2bi2 h GLU 59 N 0.17 0.81 -0.31 0.20 4.81 -0.59 0.09 114.58 119.76 2bi2 h GLU 59 Ca 0.20 -0.36 -0.16 0.00 -0.13 0.00 0.00 59.36 58.91 2bi2 h GLU 59 Cb 0.27 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.62 2bi2 h GLU 59 CO -0.29 0.99 -0.44 -0.07 -0.73 0.00 0.00 179.01 178.46 2bi2 h LEU 60 N 0.60 0.87 -1.84 1.64 3.38 -0.49 -2.92 115.31 116.56 2bi2 h LEU 60 Ca 0.08 -0.42 0.00 0.00 0.09 0.00 0.00 57.88 57.63 2bi2 h LEU 60 Cb 0.76 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 41.26 2bi2 h LEU 60 CO 0.06 1.19 0.00 0.18 0.09 0.00 0.00 178.44 179.96 2bi2 n LEU 61 N -4.03 2.84 -3.66 1.67 4.77 -0.34 -4.45 117.00 113.81 2bi2 n LEU 61 Ca -0.03 -0.98 -0.30 0.00 -0.03 0.00 0.00 56.01 54.68 2bi2 n LEU 61 Cb 0.57 -0.02 0.04 0.00 -2.33 0.00 0.00 43.42 41.68 2bi2 n LEU 61 CO 0.48 0.49 -0.07 0.00 -1.33 0.00 0.00 177.39 176.96 2bi2 n GLN 62 N 1.21 -1.45 -2.56 3.23 6.02 -0.25 -4.65 117.38 118.91 2bi2 n GLN 62 Ca 0.15 0.49 -0.42 0.00 -0.01 0.00 0.00 57.00 57.21 2bi2 n GLN 62 Cb 0.57 -4.29 -0.03 0.00 1.02 0.00 0.00 30.24 27.50 2bi2 n GLN 62 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 2bi2 s ILE 63 N -3.48 4.46 0.70 5.09 1.01 -0.14 -4.75 121.20 124.08 2bi2 s ILE 63 Ca 0.45 1.77 -0.16 0.00 0.00 0.00 0.00 60.65 62.70 2bi2 s ILE 63 Cb -0.15 -4.13 0.02 0.00 0.01 0.00 0.00 42.46 38.21 2bi2 s ILE 63 CO 0.85 0.11 1.25 -2.84 0.00 0.00 0.00 174.94 174.31 2bi2 s PRO 64 N 1.25 2.29 0.30 2.79 0.02 -1.26 -4.90 135.00 135.48 2bi2 s PRO 64 Ca 0.55 1.90 0.21 0.00 0.02 0.00 0.00 61.00 63.68 2bi2 s PRO 64 Cb -0.25 -1.83 1.11 0.00 0.02 0.00 0.00 34.50 33.55 2bi2 s PRO 64 CO 0.27 -1.76 1.64 0.09 -0.33 0.00 0.00 177.00 176.91 2bi2 n ASN 65 N -2.38 0.55 -1.30 2.53 3.02 -1.26 -1.28 115.26 115.13 2bi2 n ASN 65 Ca 0.15 0.74 0.09 0.00 -0.03 0.00 0.00 54.58 55.53 2bi2 n ASN 65 Cb 0.49 -0.82 0.30 0.00 -0.61 0.00 0.00 39.78 39.14 2bi2 n ASN 65 CO 0.00 0.00 0.00 -0.90 -2.62 0.00 0.00 177.26 173.74 2bi2 n ASP 66 N -2.22 3.81 -4.59 6.41 5.75 -1.26 -4.83 116.55 119.61 2bi2 n ASP 66 Ca -0.01 -2.17 -0.31 0.00 -0.01 0.00 0.00 54.79 52.29 2bi2 n ASP 66 Cb 0.05 -0.48 -0.10 0.00 -1.03 0.00 0.00 41.12 39.56 2bi2 n ASP 66 CO 0.00 0.00 0.00 -0.31 -0.11 0.00 0.00 177.20 176.78 2bi2 s TYR 67 N -1.43 2.83 0.14 2.11 1.51 -0.40 -1.81 117.35 120.29 2bi2 s TYR 67 Ca 0.44 -0.09 0.09 0.00 -1.01 0.00 0.00 57.07 56.50 2bi2 s TYR 67 Cb 0.25 -1.54 -0.04 0.00 -0.11 0.00 0.00 41.96 40.52 2bi2 s TYR 67 CO 0.26 0.39 -0.15 -1.14 -1.11 0.00 0.00 175.55 173.80 2bi2 s GLN 68 N -1.72 1.89 -0.26 -0.62 0.74 0.09 -4.90 119.66 114.89 2bi2 s GLN 68 Ca 0.19 -1.20 -0.08 0.00 0.05 0.00 0.00 55.36 54.32 2bi2 s GLN 68 Cb -0.11 -2.14 -0.03 0.00 1.10 0.00 0.00 33.01 31.83 2bi2 s GLN 68 CO 0.10 0.47 0.10 0.42 -0.55 0.00 0.00 175.29 175.83 2bi2 s ILE 69 N -1.33 4.54 0.02 -2.34 1.01 -1.26 -0.61 121.20 121.23 2bi2 s ILE 69 Ca 0.20 -0.10 0.01 0.00 0.00 0.00 0.00 60.65 60.75 2bi2 s ILE 69 Cb -0.10 -3.14 -0.04 0.00 0.01 0.00 0.00 42.46 39.19 2bi2 s ILE 69 CO 0.12 0.31 0.08 -0.76 0.00 0.00 0.00 174.94 174.69 2bi2 s LEU 70 N 1.65 3.88 -0.30 2.97 1.43 0.83 -4.90 118.68 124.24 2bi2 s LEU 70 Ca 0.06 0.11 0.03 0.00 -1.03 0.00 0.00 54.13 53.30 2bi2 s LEU 70 Cb -0.15 -2.34 0.08 0.00 0.03 0.00 0.00 46.19 43.80 2bi2 s LEU 70 CO 0.05 0.24 -0.03 -0.36 0.23 0.00 0.00 176.35 176.49 2bi2 s PHE 71 N -1.25 3.48 0.22 0.29 2.99 -1.26 -1.23 117.98 121.22 2bi2 s PHE 71 Ca 0.25 -2.58 0.11 0.00 0.00 0.00 0.00 56.93 54.70 2bi2 s PHE 71 Cb -0.12 -2.38 -0.05 0.00 0.00 0.00 0.00 43.02 40.47 2bi2 s PHE 71 CO 0.16 -0.91 -0.17 -0.51 -0.00 0.00 0.00 175.22 173.80 2bi2 s LEU 72 N 1.03 2.69 0.54 -0.37 1.43 -0.35 -4.86 118.68 118.80 2bi2 s LEU 72 Ca -0.00 -0.82 -0.01 0.00 -1.03 0.00 0.00 54.13 52.27 2bi2 s LEU 72 Cb -0.20 -1.33 0.02 0.00 0.03 0.00 0.00 46.19 44.72 2bi2 s LEU 72 CO -0.06 0.08 0.79 -1.10 0.23 0.00 0.00 176.35 176.29 2bi2 s GLN 73 N -3.05 2.71 0.00 1.70 -0.21 -1.26 -0.48 119.66 119.06 2bi2 s GLN 73 Ca 0.25 -0.53 0.00 0.00 0.02 0.00 0.00 55.36 55.11 2bi2 s GLN 73 Cb -0.07 -2.44 0.00 0.00 1.00 0.00 0.00 33.01 31.50 2bi2 s GLN 73 CO 0.14 -0.64 0.00 0.41 -2.12 0.00 0.00 175.29 173.07 2bi2 n GLY 74 N -2.37 1.36 0.00 3.09 0.00 -1.26 -4.87 105.19 101.14 2bi2 n GLY 74 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.08 2bi2 n GLY 74 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2bi2 n GLY 75 N -0.65 -1.78 0.23 -0.02 0.00 -1.26 -2.62 105.19 99.08 2bi2 n GLY 75 Ca 0.00 -1.51 0.05 0.00 0.00 0.00 0.00 46.02 44.56 2bi2 n GLY 75 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bi2 h ALA 76 N -0.00 1.69 -0.85 4.61 0.00 -1.94 -2.38 119.26 120.39 2bi2 h ALA 76 Ca -0.00 -0.16 0.04 0.00 0.00 0.00 0.00 54.91 54.79 2bi2 h ALA 76 Cb 0.00 -0.04 -0.05 0.00 0.00 0.00 0.00 17.79 17.70 2bi2 h ALA 76 CO 0.00 0.23 0.56 0.77 0.00 0.00 0.00 179.25 180.81 2bi2 h SER 77 N 0.05 0.90 0.45 0.00 0.02 -2.01 0.17 113.55 113.12 2bi2 h SER 77 Ca 0.01 -0.01 -0.08 0.00 -0.84 0.00 0.00 61.79 60.87 2bi2 h SER 77 Cb 0.30 -0.20 -0.01 0.00 0.14 0.00 0.00 62.40 62.62 2bi2 h SER 77 CO 0.02 0.61 -0.39 0.25 -1.14 0.00 0.00 176.83 176.18 2bi2 h LEU 78 N 1.04 0.00 -1.36 5.07 5.85 -1.18 -2.45 115.31 122.28 2bi2 h LEU 78 Ca 0.35 0.00 -0.07 0.00 0.84 0.00 0.00 57.88 59.00 2bi2 h LEU 78 Cb 0.07 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.09 2bi2 h LEU 78 CO -0.11 0.39 -0.32 1.56 -0.34 0.00 0.00 178.44 179.62 2bi2 h GLN 79 N 0.00 0.00 -0.75 1.25 1.08 -0.65 -0.13 115.11 115.91 2bi2 h GLN 79 Ca -0.00 0.00 0.12 0.00 -1.45 0.00 0.00 58.65 57.32 2bi2 h GLN 79 Cb 0.71 0.00 -0.05 0.00 -0.05 0.00 0.00 27.48 28.09 2bi2 h GLN 79 CO 0.05 0.32 0.50 0.74 -0.95 0.00 0.00 178.83 179.48 2bi2 h PHE 80 N 0.00 0.60 0.01 2.96 0.05 -0.81 -1.23 116.94 118.51 2bi2 h PHE 80 Ca -0.00 0.02 -0.36 0.00 3.82 0.00 0.00 57.97 61.44 2bi2 h PHE 80 Cb 0.60 -0.19 -0.06 0.00 2.00 0.00 0.00 35.95 38.30 2bi2 h PHE 80 CO 0.00 0.25 -2.28 -2.37 -0.18 0.00 0.00 178.31 173.73 2bi2 n THR 81 N -4.50 1.49 0.07 -1.55 5.66 -0.91 -4.30 114.28 110.25 2bi2 n THR 81 Ca 0.14 -0.74 0.04 0.00 -3.05 0.00 0.00 64.05 60.44 2bi2 n THR 81 Cb 0.44 -0.98 0.45 0.00 -1.55 0.00 0.00 70.33 68.69 2bi2 n THR 81 CO 0.00 0.00 0.00 0.24 -3.05 0.00 0.00 175.07 172.26 2bi2 h MET 82 N 0.01 0.39 0.41 1.09 2.86 -0.82 -0.61 114.93 118.26 2bi2 h MET 82 Ca -0.51 -0.04 -0.02 0.00 -2.06 0.00 0.00 59.70 57.07 2bi2 h MET 82 Cb 2.08 -0.08 0.00 0.00 0.06 0.00 0.00 31.60 33.67 2bi2 h MET 82 CO 0.01 0.31 -0.20 1.25 1.06 0.00 0.00 176.91 179.33 2bi2 h LEU 83 N 0.40 -0.47 -1.37 1.22 5.85 -1.42 -1.89 115.31 117.63 2bi2 h LEU 83 Ca 0.10 -0.11 -0.06 0.00 0.84 0.00 0.00 57.88 58.66 2bi2 h LEU 83 Cb 0.04 0.12 -0.01 0.00 0.37 0.00 0.00 40.66 41.18 2bi2 h LEU 83 CO -0.01 -0.11 -0.18 1.55 -0.34 0.00 0.00 178.44 179.35 2bi2 h PRO 84 N -0.87 0.20 -0.17 5.25 0.13 -1.73 -0.44 132.00 134.37 2bi2 h PRO 84 Ca -0.06 -0.05 0.04 0.00 -0.87 0.00 0.00 66.00 65.06 2bi2 h PRO 84 Cb 0.55 -0.02 -0.01 0.00 0.13 0.00 0.00 31.00 31.65 2bi2 h PRO 84 CO 0.09 0.38 0.12 1.98 -0.23 0.00 0.00 178.00 180.34 2bi2 h MET 85 N 0.19 0.05 0.04 0.86 4.05 -0.90 -0.00 114.93 119.21 2bi2 h MET 85 Ca 0.04 -0.00 -0.34 0.00 -0.28 0.00 0.00 59.70 59.11 2bi2 h MET 85 Cb 0.43 -0.01 -0.05 0.00 -0.80 0.00 0.00 31.60 31.17 2bi2 h MET 85 CO 0.03 0.03 -2.04 0.09 0.23 0.00 0.00 176.91 175.25 2bi2 n ASN 86 N -4.50 1.22 -0.00 1.39 3.02 -0.73 -4.66 115.26 111.00 2bi2 n ASN 86 Ca 0.01 0.19 0.04 0.00 -0.03 0.00 0.00 54.58 54.79 2bi2 n ASN 86 Cb 0.22 -0.13 -0.06 0.00 -0.61 0.00 0.00 39.78 39.20 2bi2 n ASN 86 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 2bi2 n LEU 87 N -3.14 0.02 -4.51 3.41 4.77 -0.25 -4.81 117.00 112.49 2bi2 n LEU 87 Ca -0.29 -0.02 -0.43 0.00 -0.03 0.00 0.00 56.01 55.24 2bi2 n LEU 87 Cb 1.06 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 42.15 2bi2 n LEU 87 CO 0.41 0.00 1.53 -0.22 -1.33 0.00 0.00 177.39 177.78 2bi2 s LEU 88 N -3.50 4.54 0.51 2.23 2.96 -0.03 -4.83 118.68 120.56 2bi2 s LEU 88 Ca -0.03 -2.56 -0.02 0.00 -0.22 0.00 0.00 54.13 51.31 2bi2 s LEU 88 Cb 0.05 -2.47 0.01 0.00 0.50 0.00 0.00 46.19 44.28 2bi2 s LEU 88 CO 0.33 -0.99 0.76 0.42 -1.32 0.00 0.00 176.35 175.55 2bi2 s THR 89 N 2.85 3.69 0.23 3.68 -4.23 -1.26 -4.86 115.64 115.74 2bi2 s THR 89 Ca 0.45 -0.36 -0.31 0.00 -1.18 0.00 0.00 61.69 60.29 2bi2 s THR 89 Cb -0.01 -3.40 -0.14 0.00 1.34 0.00 0.00 72.50 70.29 2bi2 s THR 89 CO 0.00 -0.33 1.38 2.29 -0.54 0.00 0.00 174.62 177.43 2bi2 n LYS 90 N -2.28 1.93 -0.39 3.99 0.00 -1.26 -1.00 118.16 119.15 2bi2 n LYS 90 Ca 0.03 0.69 0.00 0.00 -0.00 0.00 0.00 58.31 59.03 2bi2 n LYS 90 Cb 0.58 -2.33 0.00 0.00 -0.00 0.00 0.00 35.03 33.28 2bi2 n LYS 90 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2bi2 n GLY 91 N 2.17 1.06 3.73 2.58 0.00 -1.26 -5.04 105.19 108.43 2bi2 n GLY 91 Ca 0.12 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.90 2bi2 n GLY 91 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2bi2 s THR 92 N -2.95 2.60 -0.04 2.61 -4.23 -0.17 -4.89 115.64 108.56 2bi2 s THR 92 Ca 0.00 -1.72 0.04 0.00 -1.18 0.00 0.00 61.69 58.83 2bi2 s THR 92 Cb 0.00 -2.96 -0.00 0.00 1.34 0.00 0.00 72.50 70.88 2bi2 s THR 92 CO 0.00 -0.09 -0.15 -0.63 -0.54 0.00 0.00 174.62 173.21 2bi2 s ILE 93 N -2.52 1.31 -0.52 2.99 1.01 0.04 -4.06 121.20 119.45 2bi2 s ILE 93 Ca 0.39 -0.64 -0.21 0.00 0.00 0.00 0.00 60.65 60.20 2bi2 s ILE 93 Cb 0.01 -1.14 0.05 0.00 0.01 0.00 0.00 42.46 41.39 2bi2 s ILE 93 CO 0.22 0.38 0.73 -0.83 0.00 0.00 0.00 174.94 175.44 2bi2 s GLY 94 N 0.14 1.66 -0.21 6.18 0.00 0.13 0.86 107.32 116.07 2bi2 s GLY 94 Ca -0.05 -1.56 -0.13 0.00 0.00 0.00 0.00 44.72 42.97 2bi2 s GLY 94 CO 0.02 1.66 0.28 0.21 0.00 0.00 0.00 173.10 175.27 2bi2 s ASN 95 N 2.71 6.29 -0.02 1.64 2.47 -1.08 -0.89 114.94 126.05 2bi2 s ASN 95 Ca 0.20 0.33 0.08 0.00 0.42 0.00 0.00 52.86 53.89 2bi2 s ASN 95 Cb -0.17 -2.17 -0.02 0.00 -1.45 0.00 0.00 41.25 37.44 2bi2 s ASN 95 CO 0.14 0.01 -0.25 -0.31 -3.72 0.00 0.00 177.10 172.97 2bi2 s TYR 96 N 1.09 2.37 -0.28 0.43 1.51 -0.33 0.32 117.35 122.45 2bi2 s TYR 96 Ca 0.14 -0.42 -0.11 0.00 -1.01 0.00 0.00 57.07 55.67 2bi2 s TYR 96 Cb -0.14 -1.51 -0.05 0.00 -0.11 0.00 0.00 41.96 40.15 2bi2 s TYR 96 CO 0.06 -0.02 0.18 0.08 -1.11 0.00 0.00 175.55 174.73 2bi2 s VAL 97 N -0.61 5.23 -0.34 0.71 1.01 0.45 -0.85 120.40 126.01 2bi2 s VAL 97 Ca 0.10 0.13 -0.19 0.00 0.00 0.00 0.00 61.98 62.02 2bi2 s VAL 97 Cb -0.10 -3.50 -0.00 0.00 0.00 0.00 0.00 36.38 32.78 2bi2 s VAL 97 CO -0.01 0.25 0.59 -0.76 0.00 0.00 0.00 175.10 175.17 2bi2 s LEU 98 N 1.75 4.24 -0.02 3.92 1.43 -0.47 -4.45 118.68 125.08 2bi2 s LEU 98 Ca 0.07 0.18 0.02 0.00 -1.03 0.00 0.00 54.13 53.37 2bi2 s LEU 98 Cb -0.16 -2.72 0.03 0.00 0.03 0.00 0.00 46.19 43.37 2bi2 s LEU 98 CO 0.10 -0.51 0.83 0.35 0.23 0.00 0.00 176.35 177.35 2bi2 n THR 99 N 5.47 0.60 -3.25 5.49 -2.24 -1.26 -2.52 114.28 116.57 2bi2 n THR 99 Ca -0.02 -0.65 0.00 0.00 -2.27 0.00 0.00 64.05 61.11 2bi2 n THR 99 Cb 0.49 0.60 0.00 0.00 -2.10 0.00 0.00 70.33 69.32 2bi2 n THR 99 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2bi2 n GLY 100 N -0.36 -1.20 0.25 3.38 0.00 -1.26 -4.83 105.19 101.17 2bi2 n GLY 100 Ca 0.02 -0.89 -0.09 0.00 0.00 0.00 0.00 46.02 45.06 2bi2 n GLY 100 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 2bi2 h SER 101 N 0.00 0.80 -0.25 1.61 0.87 -1.99 -2.30 113.55 112.29 2bi2 h SER 101 Ca 0.00 -0.24 -0.04 0.00 -1.23 0.00 0.00 61.79 60.27 2bi2 h SER 101 Cb 0.00 -0.21 -0.02 0.00 -0.44 0.00 0.00 62.40 61.73 2bi2 h SER 101 CO 0.00 0.84 0.03 -0.50 -0.53 0.00 0.00 176.83 176.67 2bi2 h TRP 102 N 0.72 0.54 -0.72 2.24 4.06 -1.97 -0.61 115.95 120.21 2bi2 h TRP 102 Ca 0.16 -0.05 -0.04 0.00 2.06 0.00 0.00 58.89 61.02 2bi2 h TRP 102 Cb 0.36 -0.16 -0.03 0.00 -1.00 0.00 0.00 29.16 28.33 2bi2 h TRP 102 CO 0.03 0.51 0.28 0.77 -3.56 0.00 0.00 178.44 176.47 2bi2 h SER 103 N 0.51 1.00 -0.74 -3.49 0.02 -1.79 -2.27 113.55 106.80 2bi2 h SER 103 Ca 0.11 -0.18 -0.04 0.00 -0.84 0.00 0.00 61.79 60.85 2bi2 h SER 103 Cb 0.29 -0.26 -0.03 0.00 0.14 0.00 0.00 62.40 62.53 2bi2 h SER 103 CO 0.01 0.91 0.33 -0.33 -1.14 0.00 0.00 176.83 176.60 2bi2 h GLU 104 N 1.04 1.09 -0.71 3.45 5.08 -0.83 -1.95 114.58 121.76 2bi2 h GLU 104 Ca 0.24 -0.17 -0.04 0.00 -1.00 0.00 0.00 59.36 58.38 2bi2 h GLU 104 Cb 0.22 -0.19 -0.03 0.00 0.50 0.00 0.00 28.75 29.25 2bi2 h GLU 104 CO -0.02 0.87 0.27 0.87 -1.00 0.00 0.00 179.01 179.99 2bi2 h LYS 105 N 1.08 1.06 -0.21 2.33 1.79 -0.83 -0.71 116.57 121.08 2bi2 h LYS 105 Ca 0.26 -0.19 0.01 0.00 -2.18 0.00 0.00 60.65 58.54 2bi2 h LYS 105 Cb 0.16 -0.17 -0.02 0.00 -1.58 0.00 0.00 32.23 30.62 2bi2 h LYS 105 CO -0.03 0.88 0.10 0.00 -1.08 0.00 0.00 179.45 179.32 2bi2 h ALA 106 N 1.25 0.25 -0.28 3.86 0.00 -1.15 -2.94 119.26 120.24 2bi2 h ALA 106 Ca 0.24 0.00 0.02 0.00 0.00 0.00 0.00 54.91 55.17 2bi2 h ALA 106 Cb 0.22 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 2bi2 h ALA 106 CO -0.02 -0.31 0.15 1.25 0.00 0.00 0.00 179.25 180.32 2bi2 h LEU 107 N 0.22 0.23 -0.79 0.00 5.85 -0.98 -2.44 115.31 117.40 2bi2 h LEU 107 Ca 0.08 0.01 0.14 0.00 0.84 0.00 0.00 57.88 58.95 2bi2 h LEU 107 Cb 0.02 -0.04 -0.09 0.00 0.37 0.00 0.00 40.66 40.92 2bi2 h LEU 107 CO -0.06 0.17 0.36 0.50 -0.34 0.00 0.00 178.44 179.08 2bi2 h LYS 108 N 0.31 0.52 -0.28 1.25 3.64 -1.03 -0.80 116.57 120.18 2bi2 h LYS 108 Ca 0.11 -0.03 -0.11 0.00 -1.27 0.00 0.00 60.65 59.35 2bi2 h LYS 108 Cb 0.02 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 31.71 2bi2 h LYS 108 CO -0.07 0.35 -0.28 0.93 -2.27 0.00 0.00 179.45 178.11 2bi2 h GLU 109 N 0.54 0.58 -0.08 1.90 4.39 -1.27 -2.08 114.58 118.55 2bi2 h GLU 109 Ca 0.42 -0.24 -0.09 0.00 0.34 0.00 0.00 59.36 59.79 2bi2 h GLU 109 Cb 0.60 -0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 29.22 2bi2 h GLU 109 CO -0.37 0.80 -0.37 0.00 -1.16 0.00 0.00 179.01 177.91 2bi2 h ALA 110 N 1.20 1.23 -0.05 3.43 0.00 -0.96 -2.40 119.26 121.70 2bi2 h ALA 110 Ca 0.07 -0.37 0.02 0.00 0.00 0.00 0.00 54.91 54.62 2bi2 h ALA 110 Cb 0.74 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.45 2bi2 h ALA 110 CO 0.06 0.53 0.04 0.87 0.00 0.00 0.00 179.25 180.75 2bi2 h LYS 111 N 0.14 0.00 0.00 0.00 1.57 -0.48 0.19 116.57 118.00 2bi2 h LYS 111 Ca 0.02 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.80 2bi2 h LYS 111 Cb 0.72 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.03 2bi2 h LYS 111 CO 0.05 0.00 0.00 -0.07 -0.57 0.00 0.00 179.45 178.86 2bi2 h LEU 112 N 0.00 0.00 0.00 2.94 3.38 -1.26 -3.34 115.31 117.03 2bi2 h LEU 112 Ca 0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.99 2bi2 h LEU 112 Cb 0.11 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.86 2bi2 h LEU 112 CO -0.00 0.00 -0.32 0.18 0.09 0.00 0.00 178.44 178.39 2bi2 n LEU 113 N -3.08 0.00 0.00 1.67 4.77 0.50 -5.11 117.00 115.75 2bi2 n LEU 113 Ca 0.01 -0.29 0.00 0.00 -0.03 0.00 0.00 56.01 55.69 2bi2 n LEU 113 Cb 0.31 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.40 2bi2 n LEU 113 CO 0.27 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 176.94 2bi2 n GLY 114 N 1.38 0.79 3.72 -0.72 0.00 -0.12 -4.99 105.19 105.24 2bi2 n GLY 114 Ca 0.00 -0.85 -0.42 0.00 0.00 0.00 0.00 46.02 44.75 2bi2 n GLY 114 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2bi2 s GLU 115 N -1.95 4.34 0.28 1.61 0.41 -1.26 -4.46 118.70 117.67 2bi2 s GLU 115 Ca 0.00 2.05 0.09 0.00 -0.41 0.00 0.00 54.97 56.70 2bi2 s GLU 115 Cb 0.00 -3.25 -0.05 0.00 -1.78 0.00 0.00 34.13 29.04 2bi2 s GLU 115 CO 0.00 -0.40 -0.12 0.95 -0.49 0.00 0.00 175.26 175.19 2bi2 s THR 116 N 1.01 2.04 0.05 3.63 -4.23 -1.26 0.19 115.64 117.06 2bi2 s THR 116 Ca 0.63 -2.24 -0.02 0.00 -1.18 0.00 0.00 61.69 58.88 2bi2 s THR 116 Cb -0.36 -2.37 -0.03 0.00 1.34 0.00 0.00 72.50 71.08 2bi2 s THR 116 CO 0.31 -0.37 -0.00 -2.28 -0.54 0.00 0.00 174.62 171.74 2bi2 s HIS 117 N -2.77 0.46 -0.30 3.99 2.46 -0.07 -4.81 115.29 114.25 2bi2 s HIS 117 Ca 0.29 -0.97 -0.02 0.00 0.47 0.00 0.00 55.06 54.83 2bi2 s HIS 117 Cb 0.00 -0.34 0.04 0.00 -0.13 0.00 0.00 32.58 32.16 2bi2 s HIS 117 CO 0.13 -0.38 0.00 0.42 -2.47 0.00 0.00 174.74 172.44 2bi2 s ILE 118 N -3.69 3.06 0.22 0.89 1.01 -1.26 -1.18 121.20 120.24 2bi2 s ILE 118 Ca 0.05 -1.30 0.01 0.00 0.00 0.00 0.00 60.65 59.41 2bi2 s ILE 118 Cb 0.06 -2.73 -0.05 0.00 0.01 0.00 0.00 42.46 39.75 2bi2 s ILE 118 CO -0.09 -0.07 1.53 0.00 0.00 0.00 0.00 174.94 176.31 2bi2 h ALA 119 N 8.02 0.77 -1.63 9.38 0.00 -1.20 -3.44 119.26 131.17 2bi2 h ALA 119 Ca -0.23 -0.53 0.16 0.00 0.00 0.00 0.00 54.91 54.30 2bi2 h ALA 119 Cb 1.07 -0.08 -0.21 0.00 0.00 0.00 0.00 17.79 18.57 2bi2 h ALA 119 CO 0.54 0.71 0.66 0.00 0.00 0.00 0.00 179.25 181.17 2bi2 s ALA 120 N -3.84 -1.97 -0.13 0.00 0.00 -1.26 0.03 121.76 114.60 2bi2 s ALA 120 Ca -0.05 1.51 -0.22 0.00 0.00 0.00 0.00 51.96 53.20 2bi2 s ALA 120 Cb 0.12 -0.41 0.05 0.00 0.00 0.00 0.00 23.12 22.87 2bi2 s ALA 120 CO 0.82 -0.46 0.55 0.45 0.00 0.00 0.00 175.76 177.11 2bi2 s SER 121 N -1.69 -0.53 -0.19 0.00 0.15 -1.26 -1.37 113.70 108.81 2bi2 s SER 121 Ca 0.04 0.81 0.16 0.00 0.70 0.00 0.00 55.95 57.66 2bi2 s SER 121 Cb -0.01 0.81 0.50 0.00 -1.71 0.00 0.00 66.02 65.61 2bi2 s SER 121 CO -0.04 -0.36 1.39 0.35 1.20 0.00 0.00 173.24 175.78 2bi2 n THR 122 N 1.95 2.27 0.12 6.45 -2.24 -1.05 -4.73 114.28 117.05 2bi2 n THR 122 Ca -0.17 -2.04 0.05 0.00 -2.27 0.00 0.00 64.05 59.63 2bi2 n THR 122 Cb 0.56 -0.26 0.49 0.00 -2.10 0.00 0.00 70.33 69.02 2bi2 n THR 122 CO 0.00 0.00 0.00 0.50 -0.57 0.00 0.00 175.07 175.00 2bi2 h LYS 123 N 1.47 0.29 -0.65 -0.78 3.64 -1.95 0.01 116.57 118.60 2bi2 h LYS 123 Ca 0.03 -0.03 -0.02 0.00 -1.27 0.00 0.00 60.65 59.36 2bi2 h LYS 123 Cb 1.42 -0.06 -0.03 0.00 -0.41 0.00 0.00 32.23 33.15 2bi2 h LYS 123 CO 0.22 0.24 0.31 0.00 -2.27 0.00 0.00 179.45 177.95 2bi2 h ALA 124 N 1.80 1.32 -0.74 5.00 0.00 -1.99 -1.54 119.26 123.12 2bi2 h ALA 124 Ca 0.07 -0.13 -0.22 0.00 0.00 0.00 0.00 54.91 54.63 2bi2 h ALA 124 Cb 0.07 -0.26 -0.13 0.00 0.00 0.00 0.00 17.79 17.46 2bi2 h ALA 124 CO -0.01 0.53 0.28 0.09 0.00 0.00 0.00 179.25 180.14 2bi2 n ASN 125 N -4.34 4.79 -1.86 0.00 4.13 -1.01 -4.91 115.26 112.05 2bi2 n ASN 125 Ca 0.06 -3.19 -0.15 0.00 1.68 0.00 0.00 54.58 52.99 2bi2 n ASN 125 Cb 0.14 -0.75 0.01 0.00 -1.54 0.00 0.00 39.78 37.64 2bi2 n ASN 125 CO 0.00 0.00 0.00 -1.20 0.28 0.00 0.00 177.26 176.34 2bi2 n SER 126 N -0.13 -4.47 -3.54 6.41 7.64 -0.58 -3.63 113.62 115.32 2bi2 n SER 126 Ca 0.40 -0.11 -0.20 0.00 1.01 0.00 0.00 58.87 59.98 2bi2 n SER 126 Cb 1.38 -3.48 0.06 0.00 -1.01 0.00 0.00 64.21 61.15 2bi2 n SER 126 CO 0.00 0.00 0.00 -1.22 -3.01 0.00 0.00 175.04 170.81 2bi2 n TYR 127 N -4.06 -2.09 1.11 1.43 0.53 -0.04 -4.89 117.16 109.15 2bi2 n TYR 127 Ca -0.12 0.84 0.12 0.00 -1.02 0.00 0.00 57.90 57.72 2bi2 n TYR 127 Cb 0.60 -4.50 0.17 0.00 -1.03 0.00 0.00 39.34 34.58 2bi2 n TYR 127 CO 0.00 0.00 0.00 1.04 -1.02 0.00 0.00 176.86 176.88 2bi2 n GLN 128 N -4.06 0.89 -3.89 -0.72 6.02 -1.24 -4.83 117.38 109.55 2bi2 n GLN 128 Ca -0.24 -0.65 -0.09 0.00 -0.01 0.00 0.00 57.00 56.00 2bi2 n GLN 128 Cb 0.66 -1.49 -0.06 0.00 1.02 0.00 0.00 30.24 30.37 2bi2 n GLN 128 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 177.06 174.51 2bi2 s SER 129 N -2.56 -0.06 -0.13 1.08 1.04 -1.26 -0.02 113.70 111.79 2bi2 s SER 129 Ca 0.20 -0.74 -0.21 0.00 0.48 0.00 0.00 55.95 55.67 2bi2 s SER 129 Cb 0.18 0.49 -0.03 0.00 0.10 0.00 0.00 66.02 66.76 2bi2 s SER 129 CO 0.58 -0.95 0.62 -0.63 0.98 0.00 0.00 173.24 173.84 2bi2 s ILE 130 N -3.94 5.06 0.69 -1.02 -1.09 -1.26 -4.74 121.20 114.90 2bi2 s ILE 130 Ca 0.15 1.23 -0.16 0.00 -2.23 0.00 0.00 60.65 59.64 2bi2 s ILE 130 Cb 0.02 -3.95 0.02 0.00 -1.58 0.00 0.00 42.46 36.96 2bi2 s ILE 130 CO -0.01 0.20 1.18 -2.16 -1.23 0.00 0.00 174.94 172.93 2bi2 s PRO 131 N 1.25 2.47 0.34 2.79 0.04 -1.26 -4.95 135.00 135.68 2bi2 s PRO 131 Ca 0.31 1.66 -0.29 0.00 0.04 0.00 0.00 61.00 62.72 2bi2 s PRO 131 Cb -0.16 -1.88 -0.11 0.00 0.04 0.00 0.00 34.50 32.38 2bi2 s PRO 131 CO 0.13 -1.56 1.55 -0.51 0.04 0.00 0.00 177.00 176.65 2bi2 s ASP 132 N -2.12 6.33 0.52 6.66 -0.00 -1.26 -4.89 116.67 121.91 2bi2 s ASP 132 Ca 0.73 3.03 0.27 0.00 -0.00 0.00 0.00 52.55 56.57 2bi2 s ASP 132 Cb -0.27 -2.65 1.44 0.00 -0.00 0.00 0.00 42.92 41.44 2bi2 s ASP 132 CO 0.42 -0.91 2.08 -0.26 -0.00 0.00 0.00 175.17 176.49 2bi2 h PHE 133 N 3.84 0.00 0.00 4.23 0.05 -2.01 0.55 116.94 123.61 2bi2 h PHE 133 Ca -0.49 0.00 0.00 0.00 3.82 0.00 0.00 57.97 61.30 2bi2 h PHE 133 Cb 1.23 0.00 0.00 0.00 2.00 0.00 0.00 35.95 39.18 2bi2 h PHE 133 CO 0.56 0.12 0.00 0.66 -0.18 0.00 0.00 178.31 179.46 2bi2 h SER 134 N 0.00 0.00 -0.03 2.17 4.64 -2.03 -1.54 113.55 116.77 2bi2 h SER 134 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2bi2 h SER 134 Cb 0.32 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.41 2bi2 h SER 134 CO 0.02 0.00 0.00 -0.62 -0.87 0.00 0.00 176.83 175.36 2bi2 n GLU 135 N -2.82 1.50 -2.06 4.77 1.02 0.19 -4.86 120.64 118.37 2bi2 n GLU 135 Ca -0.01 -0.73 -0.43 0.00 -0.02 0.00 0.00 57.16 55.98 2bi2 n GLU 135 Cb 0.16 -1.47 -0.03 0.00 -0.02 0.00 0.00 31.44 30.08 2bi2 n GLU 135 CO 0.00 0.00 0.00 -0.06 1.18 0.00 0.00 177.13 178.25 2bi2 s PHE 136 N -1.98 2.06 -0.61 -0.32 0.40 -0.58 -4.64 117.98 112.31 2bi2 s PHE 136 Ca 0.39 0.39 -0.27 0.00 -0.60 0.00 0.00 56.93 56.84 2bi2 s PHE 136 Cb 0.21 -3.91 0.04 0.00 0.51 0.00 0.00 43.02 39.86 2bi2 s PHE 136 CO 0.33 -3.38 1.13 -0.65 0.70 0.00 0.00 175.22 173.35 2bi2 s GLN 137 N 4.30 3.39 0.09 0.44 -0.21 0.10 -5.01 119.66 122.76 2bi2 s GLN 137 Ca 0.72 -0.03 0.01 0.00 0.02 0.00 0.00 55.36 56.09 2bi2 s GLN 137 Cb -0.29 -4.07 -0.04 0.00 1.00 0.00 0.00 33.01 29.61 2bi2 s GLN 137 CO 0.28 -1.72 0.21 -0.51 -2.12 0.00 0.00 175.29 171.43 2bi2 s LEU 138 N 4.79 4.29 -0.05 2.90 1.43 -1.26 -4.40 118.68 126.38 2bi2 s LEU 138 Ca 0.37 0.21 0.07 0.00 -1.03 0.00 0.00 54.13 53.75 2bi2 s LEU 138 Cb -0.09 -2.89 -0.01 0.00 0.03 0.00 0.00 46.19 43.23 2bi2 s LEU 138 CO 0.21 0.14 -0.25 0.20 0.23 0.00 0.00 176.35 176.88 2bi2 s ASN 139 N -2.69 3.04 0.53 2.29 0.01 -1.26 -5.03 114.94 111.82 2bi2 s ASN 139 Ca 0.34 -0.50 0.19 0.00 -0.71 0.00 0.00 52.86 52.18 2bi2 s ASN 139 Cb -0.12 -0.70 1.35 0.00 0.41 0.00 0.00 41.25 42.19 2bi2 s ASN 139 CO 0.27 0.26 2.15 1.05 -1.51 0.00 0.00 177.10 179.32 2bi2 h GLU 140 N 5.92 0.00 -0.83 -0.60 4.11 -2.00 -1.90 114.58 119.28 2bi2 h GLU 140 Ca -0.35 0.00 -0.25 0.00 0.07 0.00 0.00 59.36 58.83 2bi2 h GLU 140 Cb 1.16 0.00 -0.15 0.00 0.50 0.00 0.00 28.75 30.26 2bi2 h GLU 140 CO 0.47 0.00 0.32 0.27 0.07 0.00 0.00 179.01 180.14 2bi2 n ASN 141 N -4.43 4.40 -4.72 3.06 6.94 -1.26 -4.96 115.26 114.29 2bi2 n ASN 141 Ca -0.02 -3.16 -0.42 0.00 -0.02 0.00 0.00 54.58 50.97 2bi2 n ASN 141 Cb 0.15 -0.74 -0.03 0.00 -2.36 0.00 0.00 39.78 36.80 2bi2 n ASN 141 CO 0.00 0.00 0.00 -1.81 -1.03 0.00 0.00 177.26 174.42 2bi2 s ASP 142 N -0.88 6.66 0.22 0.53 1.01 -0.72 -0.78 116.67 122.71 2bi2 s ASP 142 Ca 0.50 2.54 0.06 0.00 0.71 0.00 0.00 52.55 56.36 2bi2 s ASP 142 Cb 0.40 -2.60 0.16 0.00 1.01 0.00 0.00 42.92 41.90 2bi2 s ASP 142 CO 0.12 -0.75 1.50 0.00 0.21 0.00 0.00 175.17 176.24 2bi2 h ALA 143 N 6.50 0.75 -2.31 5.23 0.00 0.14 -3.44 119.26 126.13 2bi2 h ALA 143 Ca -0.43 -0.63 0.18 0.00 0.00 0.00 0.00 54.91 54.02 2bi2 h ALA 143 Cb 1.21 -0.09 -0.09 0.00 0.00 0.00 0.00 17.79 18.82 2bi2 h ALA 143 CO 0.88 0.84 0.50 1.52 0.00 0.00 0.00 179.25 182.98 2bi2 s TYR 144 N -3.46 -0.15 -0.15 0.00 1.13 -1.25 -4.15 117.35 109.32 2bi2 s TYR 144 Ca -0.02 -0.13 -0.00 0.00 -1.41 0.00 0.00 57.07 55.50 2bi2 s TYR 144 Cb 0.11 0.63 -0.01 0.00 -1.10 0.00 0.00 41.96 41.59 2bi2 s TYR 144 CO 0.80 -0.78 -0.14 -1.17 -2.51 0.00 0.00 175.55 171.75 2bi2 s LEU 145 N -2.89 2.59 -0.14 -3.49 2.96 0.79 -2.65 118.68 115.84 2bi2 s LEU 145 Ca 0.12 -0.41 -0.03 0.00 -0.22 0.00 0.00 54.13 53.59 2bi2 s LEU 145 Cb -0.01 -1.59 -0.03 0.00 0.50 0.00 0.00 46.19 45.06 2bi2 s LEU 145 CO 0.01 0.11 -0.06 -2.28 -1.32 0.00 0.00 176.35 172.81 2bi2 s HIS 146 N 0.69 2.98 0.25 5.38 5.65 0.15 -0.51 115.29 129.89 2bi2 s HIS 146 Ca -0.07 -0.33 0.06 0.00 0.25 0.00 0.00 55.06 54.98 2bi2 s HIS 146 Cb -0.15 -1.91 -0.05 0.00 -1.18 0.00 0.00 32.58 29.28 2bi2 s HIS 146 CO 0.02 -0.03 -0.06 0.96 -0.65 0.00 0.00 174.74 174.98 2bi2 s ILE 147 N 0.25 1.52 -0.34 0.89 -4.36 -0.25 -0.41 121.20 118.50 2bi2 s ILE 147 Ca -0.04 -2.12 -0.02 0.00 -0.26 0.00 0.00 60.65 58.21 2bi2 s ILE 147 Cb -0.14 -2.35 0.07 0.00 1.25 0.00 0.00 42.46 41.29 2bi2 s ILE 147 CO 0.03 -0.36 0.07 -0.89 0.24 0.00 0.00 174.94 174.03 2bi2 s THR 148 N -3.10 3.06 0.21 8.37 2.01 -1.26 -1.17 115.64 123.76 2bi2 s THR 148 Ca 0.28 -1.65 -0.08 0.00 0.31 0.00 0.00 61.69 60.54 2bi2 s THR 148 Cb 0.03 -2.90 0.15 0.00 0.01 0.00 0.00 72.50 69.80 2bi2 s THR 148 CO 0.10 -0.33 1.79 0.77 -0.69 0.00 0.00 174.62 176.26 2bi2 h SER 149 N 7.99 1.05 -3.17 3.53 4.64 -1.79 -3.40 113.55 122.40 2bi2 h SER 149 Ca -0.17 -0.15 -0.55 0.00 -0.47 0.00 0.00 61.79 60.44 2bi2 h SER 149 Cb 1.05 -0.27 -0.36 0.00 -0.31 0.00 0.00 62.40 62.51 2bi2 h SER 149 CO 0.59 0.91 -0.81 0.21 -0.87 0.00 0.00 176.83 176.85 2bi2 s ASN 150 N -6.26 2.34 -0.89 4.97 3.84 -1.26 -1.26 114.94 116.42 2bi2 s ASN 150 Ca -0.13 -0.36 -0.17 0.00 0.21 0.00 0.00 52.86 52.40 2bi2 s ASN 150 Cb 0.15 -0.96 0.15 0.00 -0.55 0.00 0.00 41.25 40.05 2bi2 s ASN 150 CO 0.83 -0.09 1.01 0.20 -2.79 0.00 0.00 177.10 176.26 2bi2 s ASN 151 N 1.59 6.65 0.40 -4.21 0.01 0.36 -4.64 114.94 115.10 2bi2 s ASN 151 Ca 0.04 -2.19 0.15 0.00 -0.71 0.00 0.00 52.86 50.15 2bi2 s ASN 151 Cb -0.13 -2.34 1.00 0.00 0.41 0.00 0.00 41.25 40.19 2bi2 s ASN 151 CO -0.09 -0.94 1.86 0.74 -1.51 0.00 0.00 177.10 177.17 2bi2 h THR 152 N 5.55 0.73 0.00 1.60 2.02 -1.95 0.22 112.91 121.08 2bi2 h THR 152 Ca 0.12 -0.17 -0.24 0.00 0.77 0.00 0.00 66.41 66.89 2bi2 h THR 152 Cb 1.03 0.20 -0.04 0.00 -1.74 0.00 0.00 68.15 67.60 2bi2 h THR 152 CO 1.01 0.09 -1.47 0.40 0.37 0.00 0.00 175.52 175.92 2bi2 h ILE 153 N 0.49 0.90 0.00 3.11 2.04 -1.96 -3.36 117.51 118.73 2bi2 h ILE 153 Ca 0.46 -2.63 0.00 0.00 1.00 0.00 0.00 64.86 63.69 2bi2 h ILE 153 Cb 1.01 2.40 0.00 0.00 -0.74 0.00 0.00 36.82 39.48 2bi2 h ILE 153 CO -0.19 0.51 -1.41 -1.22 0.00 0.00 0.00 178.15 175.85 2bi2 n TYR 154 N -3.07 0.05 -1.26 1.37 4.02 -0.59 -4.80 117.16 112.88 2bi2 n TYR 154 Ca -0.12 0.01 0.00 0.00 -0.01 0.00 0.00 57.90 57.79 2bi2 n TYR 154 Cb 0.97 -0.28 0.00 0.00 -0.02 0.00 0.00 39.34 40.01 2bi2 n TYR 154 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2bi2 n GLY 155 N 1.38 0.54 3.56 2.72 0.00 0.67 -4.45 105.19 109.61 2bi2 n GLY 155 Ca 0.00 -0.85 -0.25 0.00 0.00 0.00 0.00 46.02 44.93 2bi2 n GLY 155 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2bi2 s THR 156 N -2.00 3.04 -0.16 2.61 -4.23 -1.23 -1.00 115.64 112.68 2bi2 s THR 156 Ca 0.00 -1.97 -0.13 0.00 -1.18 0.00 0.00 61.69 58.41 2bi2 s THR 156 Cb 0.00 -2.57 0.04 0.00 1.34 0.00 0.00 72.50 71.31 2bi2 s THR 156 CO 0.00 -0.28 0.41 -1.58 -0.54 0.00 0.00 174.62 172.62 2bi2 s GLN 157 N -3.30 0.45 0.14 3.99 0.74 0.35 -0.49 119.66 121.54 2bi2 s GLN 157 Ca 0.28 0.62 -0.34 0.00 0.05 0.00 0.00 55.36 55.97 2bi2 s GLN 157 Cb -0.07 0.17 -0.14 0.00 1.10 0.00 0.00 33.01 34.07 2bi2 s GLN 157 CO 0.16 -0.08 1.59 0.66 -0.55 0.00 0.00 175.29 177.07 2bi2 n TYR 158 N 3.20 2.23 0.10 1.67 4.02 -0.39 -4.69 117.16 123.31 2bi2 n TYR 158 Ca -0.16 0.27 0.00 0.00 -0.01 0.00 0.00 57.90 58.01 2bi2 n TYR 158 Cb 0.57 -2.54 -0.03 0.00 -0.02 0.00 0.00 39.34 37.32 2bi2 n TYR 158 CO 0.00 0.00 0.00 1.96 -1.01 0.00 0.00 176.86 177.81 2bi2 h GLN 159 N 6.08 0.00 -3.18 -0.72 1.08 -1.91 -3.48 115.11 112.98 2bi2 h GLN 159 Ca -0.45 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 56.75 2bi2 h GLN 159 Cb 1.26 0.00 -0.04 0.00 -0.05 0.00 0.00 27.48 28.65 2bi2 h GLN 159 CO 0.89 0.51 0.16 0.54 -0.95 0.00 0.00 178.83 179.97 2bi2 s ASN 160 N -6.31 -0.08 0.04 1.46 4.22 -1.26 -5.19 114.94 107.83 2bi2 s ASN 160 Ca 0.02 -0.88 0.09 0.00 -2.14 0.00 0.00 52.86 49.95 2bi2 s ASN 160 Cb 0.08 0.74 -0.03 0.00 1.28 0.00 0.00 41.25 43.32 2bi2 s ASN 160 CO 0.77 -1.41 -0.25 -0.36 -2.04 0.00 0.00 177.10 173.82 2bi2 s PHE 161 N -3.42 2.18 0.54 1.54 0.40 -1.26 -5.11 117.98 112.85 2bi2 s PHE 161 Ca 0.15 -0.40 -0.20 0.00 -0.60 0.00 0.00 56.93 55.88 2bi2 s PHE 161 Cb -0.04 -1.31 -0.05 0.00 0.51 0.00 0.00 43.02 42.12 2bi2 s PHE 161 CO 0.09 0.11 1.17 -1.25 0.70 0.00 0.00 175.22 176.04 2bi2 s PRO 162 N -1.18 3.31 -0.34 0.24 0.04 -1.26 -4.99 135.00 130.81 2bi2 s PRO 162 Ca 0.11 1.73 -0.24 0.00 0.04 0.00 0.00 61.00 62.64 2bi2 s PRO 162 Cb -0.10 -2.06 0.01 0.00 0.04 0.00 0.00 34.50 32.39 2bi2 s PRO 162 CO 0.02 -0.91 0.81 -1.21 0.04 0.00 0.00 177.00 175.75 2bi2 s GLU 163 N -3.18 3.85 -0.08 4.56 0.41 -1.26 -5.03 118.70 117.97 2bi2 s GLU 163 Ca 0.72 0.46 0.02 0.00 -0.41 0.00 0.00 54.97 55.76 2bi2 s GLU 163 Cb -0.27 -3.78 0.01 0.00 -1.78 0.00 0.00 34.13 28.31 2bi2 s GLU 163 CO 0.31 -0.80 -0.13 0.42 -0.49 0.00 0.00 175.26 174.57 2bi2 s ILE 164 N 3.11 1.23 0.00 -1.63 -1.09 -1.26 -5.01 121.20 116.54 2bi2 s ILE 164 Ca 0.33 -0.51 0.00 0.00 -2.23 0.00 0.00 60.65 58.24 2bi2 s ILE 164 Cb -0.13 -1.13 0.00 0.00 -1.58 0.00 0.00 42.46 39.61 2bi2 s ILE 164 CO 0.15 0.38 0.00 0.59 -1.23 0.00 0.00 174.94 174.84 2bi2 n ASN 165 N 4.03 2.06 0.13 3.58 3.02 -1.26 -4.74 115.26 122.08 2bi2 n ASN 165 Ca -0.21 -0.16 0.12 0.00 -0.03 0.00 0.00 54.58 54.30 2bi2 n ASN 165 Cb 0.51 0.73 0.16 0.00 -0.61 0.00 0.00 39.78 40.58 2bi2 n ASN 165 CO 0.00 0.00 0.00 1.12 -2.62 0.00 0.00 177.26 175.76 2bi2 h HIS 166 N 0.00 0.00 -3.15 3.10 2.07 -1.98 -3.47 115.15 111.71 2bi2 h HIS 166 Ca 0.00 0.00 -0.03 0.00 -2.85 0.00 0.00 60.37 57.49 2bi2 h HIS 166 Cb 0.00 0.00 -0.13 0.00 2.57 0.00 0.00 27.41 29.85 2bi2 h HIS 166 CO 0.00 0.00 0.08 0.00 -3.07 0.00 0.00 177.93 174.94 2bi2 s ALA 167 N -3.22 -1.31 0.31 6.11 0.00 -1.26 -4.88 121.76 117.51 2bi2 s ALA 167 Ca 0.05 0.27 -0.28 0.00 0.00 0.00 0.00 51.96 52.00 2bi2 s ALA 167 Cb 0.10 0.79 -0.09 0.00 0.00 0.00 0.00 23.12 23.91 2bi2 s ALA 167 CO 0.70 -0.71 1.13 -1.25 0.00 0.00 0.00 175.76 175.63 2bi2 s PRO 168 N -3.72 4.49 -0.16 0.00 0.04 -1.26 -4.75 135.00 129.65 2bi2 s PRO 168 Ca 0.02 1.83 -0.24 0.00 0.04 0.00 0.00 61.00 62.64 2bi2 s PRO 168 Cb 0.00 -3.05 -0.02 0.00 0.04 0.00 0.00 34.50 31.47 2bi2 s PRO 168 CO -0.12 0.07 0.75 -1.17 0.04 0.00 0.00 177.00 176.57 2bi2 s LEU 169 N -1.73 4.19 -0.10 -3.56 2.96 -1.26 -0.15 118.68 119.04 2bi2 s LEU 169 Ca 0.48 1.09 0.01 0.00 -0.22 0.00 0.00 54.13 55.49 2bi2 s LEU 169 Cb -0.32 -3.11 -0.02 0.00 0.50 0.00 0.00 46.19 43.24 2bi2 s LEU 169 CO 0.41 -0.31 -0.13 -0.63 -1.32 0.00 0.00 176.35 174.36 2bi2 s ILE 170 N 1.83 3.09 -0.04 6.68 -1.09 0.34 -1.07 121.20 130.93 2bi2 s ILE 170 Ca 0.36 -0.68 0.02 0.00 -2.23 0.00 0.00 60.65 58.12 2bi2 s ILE 170 Cb -0.17 -2.26 0.01 0.00 -1.58 0.00 0.00 42.46 38.46 2bi2 s ILE 170 CO 0.13 0.55 -0.09 0.00 -1.23 0.00 0.00 174.94 174.30 2bi2 s ALA 171 N -0.10 0.94 -0.73 9.38 0.00 -0.40 -1.09 121.76 129.76 2bi2 s ALA 171 Ca -0.02 -0.28 -0.27 0.00 0.00 0.00 0.00 51.96 51.40 2bi2 s ALA 171 Cb -0.14 -0.43 0.03 0.00 0.00 0.00 0.00 23.12 22.58 2bi2 s ALA 171 CO 0.04 0.09 1.28 0.34 0.00 0.00 0.00 175.76 177.51 2bi2 s ASP 172 N 0.56 6.16 -0.32 0.00 2.15 -0.32 -1.34 116.67 123.55 2bi2 s ASP 172 Ca -0.10 -0.43 0.09 0.00 0.43 0.00 0.00 52.55 52.55 2bi2 s ASP 172 Cb -0.13 -2.56 0.62 0.00 -0.30 0.00 0.00 42.92 40.55 2bi2 s ASP 172 CO 0.02 -1.84 1.67 0.23 -0.17 0.00 0.00 175.17 175.08 2bi2 n MET 173 N 9.36 2.63 -0.29 4.34 2.81 0.37 -2.09 117.12 134.25 2bi2 n MET 173 Ca 0.03 -3.07 0.09 0.00 -1.81 0.00 0.00 57.70 52.95 2bi2 n MET 173 Cb 0.49 -2.02 0.23 0.00 -0.71 0.00 0.00 33.22 31.20 2bi2 n MET 173 CO 0.00 0.00 0.00 0.77 1.51 0.00 0.00 175.97 178.25 2bi2 h SER 174 N 1.58 -0.24 -0.62 7.83 0.02 -1.87 -0.06 113.55 120.18 2bi2 h SER 174 Ca 0.30 0.21 0.00 0.00 -0.84 0.00 0.00 61.79 61.46 2bi2 h SER 174 Cb 2.12 0.34 0.00 0.00 0.14 0.00 0.00 62.40 65.00 2bi2 h SER 174 CO 0.64 -0.19 0.00 -1.54 -1.14 0.00 0.00 176.83 174.60 2bi2 n SER 175 N -5.32 3.73 0.00 3.07 3.41 -1.26 -4.22 113.62 113.03 2bi2 n SER 175 Ca 0.18 -1.99 0.00 0.00 -0.26 0.00 0.00 58.87 56.80 2bi2 n SER 175 Cb 0.59 -0.41 0.00 0.00 -0.26 0.00 0.00 64.21 64.13 2bi2 n SER 175 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 2bi2 n ASP 176 N 1.47 0.00 -4.73 4.04 5.75 -0.89 -4.84 116.55 117.35 2bi2 n ASP 176 Ca 0.22 -1.00 -0.42 0.00 -0.01 0.00 0.00 54.79 53.57 2bi2 n ASP 176 Cb 0.59 0.00 -0.02 0.00 -1.03 0.00 0.00 41.12 40.66 2bi2 n ASP 176 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2bi2 n ILE 177 N 0.00 1.15 -2.98 2.12 0.13 -0.09 -2.02 119.36 117.67 2bi2 n ILE 177 Ca 0.00 -0.29 -0.21 0.00 -1.10 0.00 0.00 62.75 61.15 2bi2 n ILE 177 Cb 0.48 -1.81 0.02 0.00 -0.84 0.00 0.00 39.64 37.48 2bi2 n ILE 177 CO 0.00 0.00 0.00 -0.11 2.80 0.00 0.00 176.55 179.24 2bi2 n LEU 178 N 1.92 -2.15 -0.54 9.51 7.94 -1.26 -4.84 117.00 127.59 2bi2 n LEU 178 Ca 0.08 -0.23 0.12 0.00 -1.11 0.00 0.00 56.01 54.87 2bi2 n LEU 178 Cb 0.35 -2.67 0.09 0.00 0.53 0.00 0.00 43.42 41.72 2bi2 n LEU 178 CO 0.63 0.12 0.43 -1.54 -1.11 0.00 0.00 177.39 175.93 2bi2 n SER 179 N -2.33 2.03 -3.65 1.96 3.41 -0.86 -4.91 113.62 109.27 2bi2 n SER 179 Ca -0.11 -1.51 -0.04 0.00 -0.26 0.00 0.00 58.87 56.96 2bi2 n SER 179 Cb 0.61 0.33 -0.01 0.00 -0.26 0.00 0.00 64.21 64.87 2bi2 n SER 179 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2bi2 s ARG 180 N -2.38 0.85 0.65 4.33 1.70 -1.26 -3.37 118.95 119.46 2bi2 s ARG 180 Ca 0.22 -0.42 -0.17 0.00 -0.47 0.00 0.00 55.73 54.88 2bi2 s ARG 180 Cb 0.19 0.32 -0.00 0.00 -0.57 0.00 0.00 34.95 34.88 2bi2 s ARG 180 CO 0.51 -0.38 1.21 -2.14 -1.08 0.00 0.00 175.30 173.42 2bi2 s PRO 181 N -2.98 2.61 -0.01 3.89 0.02 -1.26 -4.91 135.00 132.36 2bi2 s PRO 181 Ca 0.10 1.81 -0.00 0.00 0.02 0.00 0.00 61.00 62.93 2bi2 s PRO 181 Cb 0.00 -1.89 0.02 0.00 0.02 0.00 0.00 34.50 32.65 2bi2 s PRO 181 CO -0.03 -1.48 0.02 -1.17 -0.33 0.00 0.00 177.00 174.01 2bi2 s LEU 182 N -4.53 1.46 -0.76 -5.54 2.96 -1.26 -5.06 118.68 105.94 2bi2 s LEU 182 Ca 0.76 0.03 -0.18 0.00 -0.22 0.00 0.00 54.13 54.53 2bi2 s LEU 182 Cb -0.30 -0.02 0.13 0.00 0.50 0.00 0.00 46.19 46.50 2bi2 s LEU 182 CO 0.39 -0.07 0.88 -0.75 -1.32 0.00 0.00 176.35 175.48 2bi2 s LYS 183 N 0.61 3.36 0.51 1.98 2.20 -1.26 -4.85 119.74 122.28 2bi2 s LYS 183 Ca -0.05 -1.67 0.21 0.00 -0.36 0.00 0.00 55.97 54.10 2bi2 s LYS 183 Cb -0.07 -4.52 1.35 0.00 -1.51 0.00 0.00 37.83 33.07 2bi2 s LYS 183 CO -0.02 -1.59 2.11 0.28 -0.36 0.00 0.00 175.35 175.77 2bi2 h VAL 184 N 5.66 0.86 0.00 4.02 2.07 -1.85 -1.30 116.25 125.70 2bi2 h VAL 184 Ca -0.06 -0.30 0.00 0.00 0.82 0.00 0.00 66.70 67.17 2bi2 h VAL 184 Cb 1.05 1.17 0.00 0.00 -1.52 0.00 0.00 31.29 31.99 2bi2 h VAL 184 CO 1.04 0.08 0.00 -0.46 0.02 0.00 0.00 177.57 178.25 2bi2 n ASN 185 N -4.15 0.00 0.14 0.57 0.23 -1.26 -1.26 115.26 109.52 2bi2 n ASN 185 Ca -0.03 -1.06 0.13 0.00 -0.53 0.00 0.00 54.58 53.09 2bi2 n ASN 185 Cb 0.16 0.00 0.48 0.00 -2.08 0.00 0.00 39.78 38.34 2bi2 n ASN 185 CO 0.00 0.00 0.00 1.56 -0.93 0.00 0.00 177.26 177.89 2bi2 h GLN 186 N 0.00 0.00 -6.57 -3.83 4.20 -1.64 -3.46 115.11 103.81 2bi2 h GLN 186 Ca 0.00 0.00 -0.65 0.00 0.06 0.00 0.00 58.65 58.06 2bi2 h GLN 186 Cb 0.00 0.00 -0.17 0.00 0.30 0.00 0.00 27.48 27.61 2bi2 h GLN 186 CO 0.00 0.00 -0.80 -0.06 -0.67 0.00 0.00 178.83 177.30 2bi2 s PHE 187 N -3.28 2.40 0.01 2.96 0.40 -0.39 -4.52 117.98 115.55 2bi2 s PHE 187 Ca 0.06 -0.32 0.02 0.00 -0.60 0.00 0.00 56.93 56.09 2bi2 s PHE 187 Cb 0.10 -1.19 -0.25 0.00 0.51 0.00 0.00 43.02 42.19 2bi2 s PHE 187 CO 0.46 0.50 0.86 0.78 0.70 0.00 0.00 175.22 178.52 2bi2 h GLY 188 N 3.14 0.18 -5.04 4.36 0.00 -1.39 -3.45 103.07 100.87 2bi2 h GLY 188 Ca -0.47 -0.45 -0.05 0.00 0.00 0.00 0.00 47.33 46.37 2bi2 h GLY 188 CO 0.50 0.39 0.07 -0.29 0.00 0.00 0.00 176.54 177.21 2bi2 s MET 189 N -2.63 0.78 -0.05 4.80 -2.45 -1.21 -0.61 119.30 117.94 2bi2 s MET 189 Ca -0.07 0.96 0.05 0.00 -1.25 0.00 0.00 55.69 55.38 2bi2 s MET 189 Cb 0.08 0.37 -0.01 0.00 1.25 0.00 0.00 34.83 36.52 2bi2 s MET 189 CO 0.84 -0.10 -0.20 0.42 1.05 0.00 0.00 175.02 177.02 2bi2 s ILE 190 N 0.45 1.68 0.07 10.11 1.01 -0.30 -1.27 121.20 132.95 2bi2 s ILE 190 Ca -0.01 -0.86 0.02 0.00 0.00 0.00 0.00 60.65 59.80 2bi2 s ILE 190 Cb -0.05 -1.43 -0.03 0.00 0.01 0.00 0.00 42.46 40.96 2bi2 s ILE 190 CO -0.00 0.48 -0.07 -0.72 0.00 0.00 0.00 174.94 174.62 2bi2 s TYR 191 N -0.09 0.81 -0.26 3.97 -0.85 -0.45 -0.23 117.35 120.25 2bi2 s TYR 191 Ca -0.02 -0.72 -0.11 0.00 -0.52 0.00 0.00 57.07 55.69 2bi2 s TYR 191 Cb -0.12 -0.47 0.10 0.00 0.38 0.00 0.00 41.96 41.85 2bi2 s TYR 191 CO 0.02 -0.11 0.59 0.00 -1.52 0.00 0.00 175.55 174.53 2bi2 s ALA 192 N -2.61 -1.72 0.37 9.51 0.00 -0.22 -0.48 121.76 126.61 2bi2 s ALA 192 Ca 0.02 2.11 -0.28 0.00 0.00 0.00 0.00 51.96 53.81 2bi2 s ALA 192 Cb -0.02 -1.52 -0.11 0.00 0.00 0.00 0.00 23.12 21.47 2bi2 s ALA 192 CO -0.02 -0.70 1.49 0.41 0.00 0.00 0.00 175.76 176.93 2bi2 n GLY 193 N 5.06 1.18 0.25 0.00 0.00 -1.26 -0.70 105.19 109.72 2bi2 n GLY 193 Ca -0.14 0.32 0.14 0.00 0.00 0.00 0.00 46.02 46.34 2bi2 n GLY 193 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bi2 h ALA 194 N 3.03 1.01 0.00 4.61 0.00 -1.37 -3.32 119.26 123.22 2bi2 h ALA 194 Ca -0.50 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.32 2bi2 h ALA 194 Cb 1.24 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.02 2bi2 h ALA 194 CO 0.65 0.11 0.00 0.00 0.00 0.00 0.00 179.25 180.01 2bi2 n GLN 195 N -3.22 0.46 -0.13 0.00 0.00 -1.10 -0.87 117.38 112.52 2bi2 n GLN 195 Ca 0.01 0.02 -0.28 0.00 0.00 0.00 0.00 57.00 56.75 2bi2 n GLN 195 Cb 0.36 -1.50 -0.10 0.00 0.00 0.00 0.00 30.24 29.00 2bi2 n GLN 195 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.06 178.69 2bi2 n LYS 196 N -1.05 0.59 0.00 2.61 4.76 -1.25 -3.01 118.16 120.82 2bi2 n LYS 196 Ca 0.11 0.30 0.00 0.00 -2.87 0.00 0.00 58.31 55.85 2bi2 n LYS 196 Cb 0.07 -1.53 0.00 0.00 -1.84 0.00 0.00 35.03 31.72 2bi2 n LYS 196 CO 0.00 0.00 0.00 -1.71 -1.37 0.00 0.00 177.40 174.32 2bi2 n ASN 197 N -4.20 0.96 0.00 4.39 5.15 -1.19 -4.74 115.26 115.64 2bi2 n ASN 197 Ca -0.51 -1.42 0.00 0.00 -0.60 0.00 0.00 54.58 52.05 2bi2 n ASN 197 Cb 0.87 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 40.12 2bi2 n ASN 197 CO 0.00 0.00 0.00 0.18 1.40 0.00 0.00 177.26 178.84 2bi2 n LEU 198 N -0.21 0.53 0.00 1.20 4.77 -0.05 -4.80 117.00 118.45 2bi2 n LEU 198 Ca 0.00 -0.53 0.00 0.00 -0.03 0.00 0.00 56.01 55.45 2bi2 n LEU 198 Cb 0.31 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.40 2bi2 n LEU 198 CO 0.00 0.13 0.00 0.61 -1.33 0.00 0.00 177.39 176.80 2bi2 n GLY 199 N -0.02 0.57 3.94 -0.72 0.00 -0.51 -4.46 105.19 104.00 2bi2 n GLY 199 Ca 0.00 -1.01 -0.24 0.00 0.00 0.00 0.00 46.02 44.77 2bi2 n GLY 199 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2bi2 s PRO 200 N -0.12 2.69 0.70 1.61 0.04 -1.26 -4.02 135.00 134.64 2bi2 s PRO 200 Ca 0.00 -0.39 -0.11 0.00 0.04 0.00 0.00 61.00 60.54 2bi2 s PRO 200 Cb 0.00 -2.38 0.01 0.00 0.04 0.00 0.00 34.50 32.17 2bi2 s PRO 200 CO 0.00 -0.72 1.06 -1.54 0.04 0.00 0.00 177.00 175.84 2bi2 s SER 201 N -4.36 5.41 0.00 6.66 1.04 -1.26 -2.70 113.70 118.48 2bi2 s SER 201 Ca 0.55 1.46 0.00 0.00 0.48 0.00 0.00 55.95 58.44 2bi2 s SER 201 Cb -0.10 -2.34 0.00 0.00 0.10 0.00 0.00 66.02 63.68 2bi2 s SER 201 CO 0.41 -1.40 0.00 0.61 0.98 0.00 0.00 173.24 173.84 2bi2 n GLY 202 N -2.30 1.43 3.08 7.32 0.00 -1.26 -4.85 105.19 108.61 2bi2 n GLY 202 Ca 0.07 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.93 2bi2 n GLY 202 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2bi2 s VAL 203 N -2.26 0.73 -0.13 1.61 0.11 -1.26 -4.61 120.40 114.59 2bi2 s VAL 203 Ca 0.00 -0.97 0.02 0.00 -2.93 0.00 0.00 61.98 58.10 2bi2 s VAL 203 Cb 0.00 -0.73 0.01 0.00 -1.53 0.00 0.00 36.38 34.13 2bi2 s VAL 203 CO 0.00 -0.20 -0.21 -0.89 -3.33 0.00 0.00 175.10 170.47 2bi2 s THR 204 N -1.06 1.96 -0.12 5.04 2.01 0.37 -1.25 115.64 122.59 2bi2 s THR 204 Ca -0.04 -0.92 -0.20 0.00 0.31 0.00 0.00 61.69 60.83 2bi2 s THR 204 Cb -0.08 -1.73 -0.04 0.00 0.01 0.00 0.00 72.50 70.66 2bi2 s THR 204 CO 0.01 0.53 0.56 -0.69 -0.69 0.00 0.00 174.62 174.34 2bi2 s VAL 205 N 0.80 5.12 -0.19 3.82 1.01 0.12 -1.21 120.40 129.87 2bi2 s VAL 205 Ca -0.08 1.12 -0.00 0.00 0.00 0.00 0.00 61.98 63.02 2bi2 s VAL 205 Cb -0.16 -3.90 0.05 0.00 0.00 0.00 0.00 36.38 32.37 2bi2 s VAL 205 CO -0.01 0.27 -0.05 -0.69 0.00 0.00 0.00 175.10 174.62 2bi2 s VAL 206 N 0.88 1.24 -0.28 2.92 1.01 -0.37 -1.06 120.40 124.74 2bi2 s VAL 206 Ca 0.30 -0.82 -0.10 0.00 0.00 0.00 0.00 61.98 61.35 2bi2 s VAL 206 Cb -0.16 -1.45 -0.04 0.00 0.00 0.00 0.00 36.38 34.73 2bi2 s VAL 206 CO 0.13 0.05 0.17 -0.63 0.00 0.00 0.00 175.10 174.82 2bi2 s ILE 207 N 1.56 5.11 0.01 2.22 1.01 0.68 -0.12 121.20 131.67 2bi2 s ILE 207 Ca -0.01 0.06 0.04 0.00 0.00 0.00 0.00 60.65 60.74 2bi2 s ILE 207 Cb -0.16 -3.45 -0.01 0.00 0.01 0.00 0.00 42.46 38.84 2bi2 s ILE 207 CO -0.07 0.24 -0.13 0.68 0.00 0.00 0.00 174.94 175.65 2bi2 s VAL 208 N 1.73 1.05 -0.22 2.92 -7.23 0.22 -1.15 120.40 117.71 2bi2 s VAL 208 Ca 0.07 -0.72 -0.29 0.00 -1.81 0.00 0.00 61.98 59.23 2bi2 s VAL 208 Cb -0.16 -0.90 -0.02 0.00 0.56 0.00 0.00 36.38 35.86 2bi2 s VAL 208 CO 0.10 0.18 1.46 -0.75 -0.31 0.00 0.00 175.10 175.77 2bi2 s LYS 209 N -0.62 3.93 0.26 4.82 2.20 0.22 -0.73 119.74 129.82 2bi2 s LYS 209 Ca 0.04 1.57 -0.03 0.00 -0.36 0.00 0.00 55.97 57.19 2bi2 s LYS 209 Cb -0.06 -3.94 0.41 0.00 -1.51 0.00 0.00 37.83 32.73 2bi2 s LYS 209 CO 0.00 -1.11 1.86 0.87 -0.36 0.00 0.00 175.35 176.61 2bi2 h LYS 210 N 9.78 1.02 0.00 4.03 1.57 -1.70 -1.20 116.57 130.07 2bi2 h LYS 210 Ca -0.31 -0.06 0.00 0.00 -1.87 0.00 0.00 60.65 58.41 2bi2 h LYS 210 Cb 1.13 -0.23 0.00 0.00 0.08 0.00 0.00 32.23 33.21 2bi2 h LYS 210 CO 1.00 0.67 -0.01 -0.40 -0.57 0.00 0.00 179.45 180.14 2bi2 n ASP 211 N -4.58 0.49 0.20 0.86 5.68 -1.26 -0.82 116.55 117.12 2bi2 n ASP 211 Ca 0.15 0.53 0.07 0.00 -0.50 0.00 0.00 54.79 55.04 2bi2 n ASP 211 Cb 0.22 -0.66 0.37 0.00 -1.14 0.00 0.00 41.12 39.92 2bi2 n ASP 211 CO 0.00 0.00 0.00 0.25 -1.33 0.00 0.00 177.20 176.12 2bi2 h LEU 212 N 0.00 0.00 -1.85 -2.12 5.85 -1.59 -3.39 115.31 112.20 2bi2 h LEU 212 Ca 0.00 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.71 2bi2 h LEU 212 Cb 0.64 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.66 2bi2 h LEU 212 CO 0.00 0.33 -0.43 0.18 -0.34 0.00 0.00 178.44 178.19 2bi2 n LEU 213 N -3.50 0.03 -1.22 2.25 4.77 -1.01 -4.83 117.00 113.48 2bi2 n LEU 213 Ca -0.00 -1.04 0.06 0.00 -0.03 0.00 0.00 56.01 55.00 2bi2 n LEU 213 Cb 0.49 0.00 0.25 0.00 -2.33 0.00 0.00 43.42 41.83 2bi2 n LEU 213 CO 0.36 0.41 0.68 -0.46 -1.33 0.00 0.00 177.39 177.05 2bi2 n ASN 214 N 0.02 3.55 -4.48 -1.43 0.23 -0.00 -3.23 115.26 109.91 2bi2 n ASN 214 Ca -0.00 -2.35 -0.33 0.00 -0.53 0.00 0.00 54.58 51.37 2bi2 n ASN 214 Cb 0.68 -0.50 -0.13 0.00 -2.08 0.00 0.00 39.78 37.75 2bi2 n ASN 214 CO 0.00 0.00 0.00 -0.89 -0.93 0.00 0.00 177.26 175.44 2bi2 s THR 215 N -1.81 3.08 0.12 5.53 2.01 -1.26 -4.83 115.64 118.48 2bi2 s THR 215 Ca 0.36 -0.77 -0.34 0.00 0.31 0.00 0.00 61.69 61.25 2bi2 s THR 215 Cb 0.24 -2.22 -0.14 0.00 0.01 0.00 0.00 72.50 70.38 2bi2 s THR 215 CO 0.16 0.56 1.58 0.29 -0.69 0.00 0.00 174.62 176.52 2bi2 n LYS 216 N 2.19 2.02 -3.75 4.92 4.01 -1.26 -4.68 118.16 121.61 2bi2 n LYS 216 Ca -0.17 0.73 -0.37 0.00 -0.51 0.00 0.00 58.31 57.99 2bi2 n LYS 216 Cb 0.52 -2.49 -0.13 0.00 -0.51 0.00 0.00 35.03 32.43 2bi2 n LYS 216 CO 0.00 0.00 0.00 0.08 -1.11 0.00 0.00 177.40 176.37 2bi2 s VAL 217 N 1.19 4.09 0.22 -0.18 1.01 -1.26 -5.06 120.40 120.41 2bi2 s VAL 217 Ca 0.81 -0.53 -0.32 0.00 0.00 0.00 0.00 61.98 61.94 2bi2 s VAL 217 Cb -0.72 -3.05 -0.13 0.00 0.00 0.00 0.00 36.38 32.48 2bi2 s VAL 217 CO 0.41 0.15 1.61 -1.84 0.00 0.00 0.00 175.10 175.43 2bi2 n GLU 218 N 4.89 2.47 -0.88 2.72 0.00 -1.26 -1.99 120.64 126.58 2bi2 n GLU 218 Ca -0.15 0.89 0.00 0.00 0.00 0.00 0.00 57.16 57.90 2bi2 n GLU 218 Cb 0.49 -2.67 0.00 0.00 0.00 0.00 0.00 31.44 29.26 2bi2 n GLU 218 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.13 178.07 2bi2 n GLN 219 N 3.16 0.00 -4.19 3.44 7.27 -1.26 -5.03 117.38 120.77 2bi2 n GLN 219 Ca 0.14 0.00 -0.34 0.00 0.07 0.00 0.00 57.00 56.87 2bi2 n GLN 219 Cb 0.33 -2.55 -0.11 0.00 2.41 0.00 0.00 30.24 30.32 2bi2 n GLN 219 CO 0.00 0.00 0.00 0.08 0.07 0.00 0.00 177.06 177.21 2bi2 s VAL 220 N -2.39 4.41 0.31 1.69 1.01 -0.84 -5.05 120.40 119.53 2bi2 s VAL 220 Ca 0.00 -0.17 -0.28 0.00 0.00 0.00 0.00 61.98 61.53 2bi2 s VAL 220 Cb 0.00 -2.96 -0.13 0.00 0.00 0.00 0.00 36.38 33.29 2bi2 s VAL 220 CO 0.00 0.49 1.09 -2.65 0.00 0.00 0.00 175.10 174.03 2bi2 n PRO 221 N 3.42 1.58 -0.26 2.72 -0.02 -1.26 -4.73 135.00 136.45 2bi2 n PRO 221 Ca -0.17 0.55 0.07 0.00 -2.02 0.00 0.00 63.50 61.93 2bi2 n PRO 221 Cb 0.52 -1.99 0.18 0.00 -0.02 0.00 0.00 33.50 32.20 2bi2 n PRO 221 CO 0.00 0.00 0.00 1.15 1.98 0.00 0.00 175.50 178.63 2bi2 h THR 222 N 2.14 0.36 0.00 3.45 2.02 -1.96 0.33 112.91 119.25 2bi2 h THR 222 Ca -0.42 -0.05 -0.01 0.00 0.77 0.00 0.00 66.41 66.70 2bi2 h THR 222 Cb 1.32 0.20 -0.00 0.00 -1.74 0.00 0.00 68.15 67.93 2bi2 h THR 222 CO 0.61 0.03 -0.07 0.24 0.37 0.00 0.00 175.52 176.69 2bi2 h MET 223 N 0.14 0.00 -0.39 6.66 2.86 -2.02 -2.93 114.93 119.26 2bi2 h MET 223 Ca 0.44 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 58.08 2bi2 h MET 223 Cb 0.79 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.45 2bi2 h MET 223 CO -0.64 0.07 0.00 1.28 1.06 0.00 0.00 176.91 178.68 2bi2 n LEU 224 N -3.24 3.41 -4.71 1.22 4.77 0.11 -4.89 117.00 113.68 2bi2 n LEU 224 Ca -0.00 -1.47 -0.38 0.00 -0.03 0.00 0.00 56.01 54.13 2bi2 n LEU 224 Cb 0.30 -0.25 -0.06 0.00 -2.33 0.00 0.00 43.42 41.09 2bi2 n LEU 224 CO 0.28 0.73 0.21 -1.10 -1.33 0.00 0.00 177.39 176.19 2bi2 s GLN 225 N -1.50 4.33 0.41 3.23 -0.21 -0.96 -4.81 119.66 120.14 2bi2 s GLN 225 Ca 0.39 0.49 0.07 0.00 0.02 0.00 0.00 55.36 56.33 2bi2 s GLN 225 Cb 0.23 -3.46 0.86 0.00 1.00 0.00 0.00 33.01 31.64 2bi2 s GLN 225 CO 0.32 0.10 2.05 1.88 -2.12 0.00 0.00 175.29 177.52 2bi2 h TYR 226 N 6.84 0.50 -0.99 0.91 -1.99 -1.90 -2.27 116.97 118.07 2bi2 h TYR 226 Ca -0.40 0.01 0.13 0.00 2.00 0.00 0.00 58.73 60.47 2bi2 h TYR 226 Cb 1.18 -0.17 -0.08 0.00 2.00 0.00 0.00 36.73 39.66 2bi2 h TYR 226 CO 0.64 0.33 0.63 0.00 -0.00 0.00 0.00 178.16 179.75 2bi2 h ALA 227 N 1.74 1.56 -0.20 3.88 0.00 -1.82 0.13 119.26 124.55 2bi2 h ALA 227 Ca 0.14 0.02 0.04 0.00 0.00 0.00 0.00 54.91 55.11 2bi2 h ALA 227 Cb -0.04 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 17.52 2bi2 h ALA 227 CO -0.03 0.19 -0.03 1.15 0.00 0.00 0.00 179.25 180.53 2bi2 h THR 228 N 0.96 0.82 0.01 0.00 2.02 -1.66 0.04 112.91 115.09 2bi2 h THR 228 Ca 0.50 -0.01 -0.19 0.00 0.77 0.00 0.00 66.41 67.48 2bi2 h THR 228 Cb 0.53 0.79 -0.02 0.00 -1.74 0.00 0.00 68.15 67.71 2bi2 h THR 228 CO -0.26 0.00 -0.87 0.45 0.37 0.00 0.00 175.52 175.21 2bi2 h HIS 229 N 0.03 0.14 0.06 3.16 3.86 -1.36 -2.22 115.15 118.81 2bi2 h HIS 229 Ca 0.10 -0.08 -0.00 0.00 -1.16 0.00 0.00 60.37 59.22 2bi2 h HIS 229 Cb 0.14 -0.01 0.00 0.00 1.06 0.00 0.00 27.41 28.59 2bi2 h HIS 229 CO -0.20 0.92 -0.03 0.82 0.86 0.00 0.00 177.93 180.30 2bi2 h ILE 230 N 0.05 1.08 -0.77 2.45 2.04 -0.49 -0.67 117.51 121.21 2bi2 h ILE 230 Ca -0.03 -0.46 0.06 0.00 1.00 0.00 0.00 64.86 65.43 2bi2 h ILE 230 Cb 1.52 1.39 -0.05 0.00 -0.74 0.00 0.00 36.82 38.94 2bi2 h ILE 230 CO 0.12 0.12 0.50 0.11 0.00 0.00 0.00 178.15 179.00 2bi2 h LYS 231 N -0.28 0.82 -0.63 2.37 1.57 -0.96 -2.32 116.57 117.13 2bi2 h LYS 231 Ca -0.01 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.72 2bi2 h LYS 231 Cb 0.25 -0.18 0.00 0.00 0.08 0.00 0.00 32.23 32.37 2bi2 h LYS 231 CO 0.01 0.54 0.00 -1.13 -0.57 0.00 0.00 179.45 178.30 2bi2 n SER 232 N -4.48 3.56 -3.95 0.86 3.41 -0.84 -4.95 113.62 107.23 2bi2 n SER 232 Ca 0.11 -1.99 -0.29 0.00 -0.26 0.00 0.00 58.87 56.44 2bi2 n SER 232 Cb 0.20 -0.42 0.00 0.00 -0.26 0.00 0.00 64.21 63.73 2bi2 n SER 232 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 2bi2 n ASP 233 N 1.46 -2.64 -2.08 4.04 2.03 -0.69 -1.41 116.55 117.26 2bi2 n ASP 233 Ca 0.22 -0.89 -0.20 0.00 0.52 0.00 0.00 54.79 54.44 2bi2 n ASP 233 Cb 0.57 -3.47 -0.03 0.00 -0.72 0.00 0.00 41.12 37.47 2bi2 n ASP 233 CO 0.00 0.00 0.00 -1.20 -1.92 0.00 0.00 177.20 174.08 2bi2 n SER 234 N -2.88 -5.59 -0.48 1.67 7.64 -0.34 -4.86 113.62 108.77 2bi2 n SER 234 Ca -0.11 0.10 0.07 0.00 1.01 0.00 0.00 58.87 59.94 2bi2 n SER 234 Cb 0.59 -4.67 0.16 0.00 -1.01 0.00 0.00 64.21 59.27 2bi2 n SER 234 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 2bi2 n LEU 235 N -2.70 2.28 0.05 -3.43 4.77 -0.50 -4.66 117.00 112.82 2bi2 n LEU 235 Ca -0.23 -3.29 -0.12 0.00 -0.03 0.00 0.00 56.01 52.34 2bi2 n LEU 235 Cb 0.67 -0.42 -0.07 0.00 -2.33 0.00 0.00 43.42 41.27 2bi2 n LEU 235 CO 0.28 1.02 0.83 0.22 -1.33 0.00 0.00 177.39 178.41 2bi2 h TYR 236 N 0.59 -0.04 -3.31 -1.77 3.20 -1.88 -3.45 116.97 110.31 2bi2 h TYR 236 Ca -0.02 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.85 2bi2 h TYR 236 Cb 1.10 0.01 0.00 0.00 1.54 0.00 0.00 36.73 39.38 2bi2 h TYR 236 CO 0.41 0.04 0.00 0.27 -1.64 0.00 0.00 178.16 177.24 2bi2 n ASN 237 N -5.08 1.57 -4.68 -2.11 6.94 -1.26 -5.07 115.26 105.57 2bi2 n ASN 237 Ca -0.08 -0.75 -0.42 0.00 -0.02 0.00 0.00 54.58 53.31 2bi2 n ASN 237 Cb 0.08 0.00 -0.03 0.00 -2.36 0.00 0.00 39.78 37.47 2bi2 n ASN 237 CO 0.00 0.00 0.00 -0.89 -1.03 0.00 0.00 177.26 175.34 2bi2 s THR 238 N -0.77 4.11 0.75 5.53 2.01 -1.26 -4.99 115.64 121.02 2bi2 s THR 238 Ca 0.00 1.41 -0.11 0.00 0.31 0.00 0.00 61.69 63.30 2bi2 s THR 238 Cb 0.00 -3.91 0.04 0.00 0.01 0.00 0.00 72.50 68.64 2bi2 s THR 238 CO 0.00 -0.05 1.10 -2.16 -0.69 0.00 0.00 174.62 172.82 2bi2 s PRO 239 N 2.76 2.49 -1.13 4.92 0.04 -1.26 -4.94 135.00 137.88 2bi2 s PRO 239 Ca 0.58 0.53 -0.21 0.00 0.04 0.00 0.00 61.00 61.94 2bi2 s PRO 239 Cb -0.26 -1.97 0.01 0.00 0.04 0.00 0.00 34.50 32.32 2bi2 s PRO 239 CO 0.21 -1.31 1.73 -1.25 0.04 0.00 0.00 177.00 176.42 2bi2 s PRO 240 N -5.28 3.34 0.17 0.56 0.04 -1.26 -4.81 135.00 127.76 2bi2 s PRO 240 Ca 0.59 -1.31 -0.11 0.00 0.04 0.00 0.00 61.00 60.21 2bi2 s PRO 240 Cb -0.12 -5.35 0.06 0.00 0.04 0.00 0.00 34.50 29.13 2bi2 s PRO 240 CO 0.53 -2.79 1.69 1.79 0.04 0.00 0.00 177.00 178.26 2bi2 h THR 241 N 6.31 1.25 -0.24 1.26 1.35 -1.95 -0.67 112.91 120.23 2bi2 h THR 241 Ca 0.28 -0.88 -0.10 0.00 -0.55 0.00 0.00 66.41 65.16 2bi2 h THR 241 Cb 0.94 0.70 -0.01 0.00 -1.73 0.00 0.00 68.15 68.05 2bi2 h THR 241 CO 1.36 0.33 -0.28 0.15 -0.25 0.00 0.00 175.52 176.83 2bi2 h PHE 242 N 0.84 0.53 -0.57 4.73 3.57 -1.87 -0.82 116.94 123.35 2bi2 h PHE 242 Ca 0.19 -0.12 -0.07 0.00 3.53 0.00 0.00 57.97 61.49 2bi2 h PHE 242 Cb 0.33 -0.13 -0.02 0.00 2.79 0.00 0.00 35.95 38.92 2bi2 h PHE 242 CO 0.02 0.70 0.07 0.77 -2.23 0.00 0.00 178.31 177.65 2bi2 h SER 243 N 0.41 0.93 -0.31 0.41 0.02 -1.78 0.15 113.55 113.38 2bi2 h SER 243 Ca 0.06 -0.27 -0.11 0.00 -0.84 0.00 0.00 61.79 60.62 2bi2 h SER 243 Cb 0.70 -0.25 -0.01 0.00 0.14 0.00 0.00 62.40 62.98 2bi2 h SER 243 CO 0.05 0.97 -0.20 0.40 -1.14 0.00 0.00 176.83 176.91 2bi2 h ILE 244 N 0.85 1.27 -0.01 3.27 2.04 -0.89 0.13 117.51 124.16 2bi2 h ILE 244 Ca 0.17 -1.30 0.01 0.00 1.00 0.00 0.00 64.86 64.74 2bi2 h ILE 244 Cb 0.45 1.17 -0.01 0.00 -0.74 0.00 0.00 36.82 37.70 2bi2 h ILE 244 CO 0.02 0.44 -0.04 0.22 0.00 0.00 0.00 178.15 178.79 2bi2 h TYR 245 N 0.68 -0.09 -0.60 1.37 3.20 -0.93 0.10 116.97 120.71 2bi2 h TYR 245 Ca 0.10 0.00 -0.04 0.00 3.14 0.00 0.00 58.73 61.93 2bi2 h TYR 245 Cb 0.70 0.04 -0.03 0.00 1.54 0.00 0.00 36.73 38.99 2bi2 h TYR 245 CO 0.04 -0.06 0.20 0.52 -1.64 0.00 0.00 178.16 177.22 2bi2 h MET 246 N -0.06 0.90 -0.55 1.82 2.86 -0.71 -0.98 114.93 118.22 2bi2 h MET 246 Ca 0.02 -0.16 0.04 0.00 -2.06 0.00 0.00 59.70 57.54 2bi2 h MET 246 Cb 0.08 -0.15 -0.04 0.00 0.06 0.00 0.00 31.60 31.55 2bi2 h MET 246 CO -0.05 0.77 0.31 1.25 1.06 0.00 0.00 176.91 180.25 2bi2 h LEU 247 N 0.88 0.47 -0.30 1.22 5.85 -0.61 0.20 115.31 123.02 2bi2 h LEU 247 Ca 0.20 0.02 0.06 0.00 0.84 0.00 0.00 57.88 59.00 2bi2 h LEU 247 Cb 0.23 -0.07 -0.06 0.00 0.37 0.00 0.00 40.66 41.13 2bi2 h LEU 247 CO -0.01 0.32 -0.09 -0.09 -0.34 0.00 0.00 178.44 178.23 2bi2 h ARG 248 N 0.60 -0.02 -0.70 1.25 1.12 0.12 0.37 114.38 117.12 2bi2 h ARG 248 Ca 0.24 0.00 -0.00 0.00 -1.11 0.00 0.00 59.98 59.10 2bi2 h ARG 248 Cb 0.10 0.00 -0.03 0.00 -0.01 0.00 0.00 29.97 30.03 2bi2 h ARG 248 CO -0.14 -0.01 0.42 -0.91 -3.11 0.00 0.00 179.97 176.22 2bi2 h ASN 249 N -0.02 0.83 -0.17 -3.80 4.21 -0.66 -0.10 115.58 115.88 2bi2 h ASN 249 Ca 0.15 -0.05 -0.12 0.00 1.21 0.00 0.00 56.30 57.49 2bi2 h ASN 249 Cb 0.24 -0.21 0.00 0.00 -1.12 0.00 0.00 38.32 37.23 2bi2 h ASN 249 CO -0.32 0.64 -0.37 0.58 -1.29 0.00 0.00 177.43 176.67 2bi2 h VAL 250 N 0.96 1.35 -0.99 2.81 2.07 -0.26 -2.65 116.25 119.54 2bi2 h VAL 250 Ca 0.25 -1.62 0.09 0.00 0.82 0.00 0.00 66.70 66.24 2bi2 h VAL 250 Cb -0.04 1.96 -0.07 0.00 -1.52 0.00 0.00 31.29 31.62 2bi2 h VAL 250 CO -0.05 0.49 0.63 -0.07 0.02 0.00 0.00 177.57 178.59 2bi2 h LEU 251 N 0.19 0.96 -1.12 2.57 3.38 -0.49 -0.96 115.31 119.84 2bi2 h LEU 251 Ca 0.00 0.03 0.01 0.00 0.09 0.00 0.00 57.88 58.01 2bi2 h LEU 251 Cb 0.97 -0.17 -0.05 0.00 0.09 0.00 0.00 40.66 41.51 2bi2 h LEU 251 CO 0.08 0.57 0.60 0.44 0.09 0.00 0.00 178.44 180.21 2bi2 h ASP 252 N 1.07 1.03 -0.49 -0.43 3.32 -0.88 -0.79 116.42 119.25 2bi2 h ASP 252 Ca 0.46 -0.02 -0.11 0.00 0.02 0.00 0.00 57.03 57.37 2bi2 h ASP 252 Cb 0.32 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.60 2bi2 h ASP 252 CO -0.22 0.74 -0.13 -0.25 -1.72 0.00 0.00 179.24 177.66 2bi2 h TRP 253 N 1.21 1.07 -0.61 4.55 7.01 -0.87 0.80 115.95 129.11 2bi2 h TRP 253 Ca 0.33 -0.23 -0.04 0.00 2.11 0.00 0.00 58.89 61.06 2bi2 h TRP 253 Cb -0.12 -0.26 -0.03 0.00 -2.10 0.00 0.00 29.16 26.65 2bi2 h TRP 253 CO -0.00 1.03 0.24 0.82 -2.79 0.00 0.00 178.44 177.74 2bi2 h ILE 254 N 0.80 1.23 -0.59 2.65 2.04 -0.59 -1.99 117.51 121.07 2bi2 h ILE 254 Ca 0.12 -0.74 -0.02 0.00 1.00 0.00 0.00 64.86 65.22 2bi2 h ILE 254 Cb 0.69 0.57 -0.03 0.00 -0.74 0.00 0.00 36.82 37.32 2bi2 h ILE 254 CO 0.05 0.29 0.29 0.50 0.00 0.00 0.00 178.15 179.28 2bi2 h LYS 255 N 0.86 0.85 -0.26 2.37 3.64 -0.95 0.16 116.57 123.24 2bi2 h LYS 255 Ca 0.20 -0.12 -0.01 0.00 -1.27 0.00 0.00 60.65 59.45 2bi2 h LYS 255 Cb 0.22 -0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 31.87 2bi2 h LYS 255 CO -0.01 0.68 0.12 -0.44 -2.27 0.00 0.00 179.45 177.52 2bi2 h ASP 256 N 0.80 0.32 -0.08 4.20 3.32 -0.30 -2.13 116.42 122.54 2bi2 h ASP 256 Ca 0.20 -0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.23 2bi2 h ASP 256 Cb 0.11 -0.08 0.00 0.00 0.22 0.00 0.00 39.33 39.58 2bi2 h ASP 256 CO -0.03 0.28 0.00 0.18 -1.72 0.00 0.00 179.24 177.95 2bi2 n LEU 257 N -4.44 1.30 0.00 1.55 4.32 -0.80 -4.87 117.00 114.06 2bi2 n LEU 257 Ca 0.01 -0.50 0.00 0.00 -0.02 0.00 0.00 56.01 55.50 2bi2 n LEU 257 Cb 0.11 -0.05 0.00 0.00 -1.62 0.00 0.00 43.42 41.86 2bi2 n LEU 257 CO 0.36 0.25 0.00 0.61 -1.22 0.00 0.00 177.39 177.39 2bi2 n GLY 258 N 1.10 1.37 6.37 -0.72 0.00 -0.80 -4.74 105.19 107.76 2bi2 n GLY 258 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.19 2bi2 n GLY 258 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2bi2 n GLY 259 N -0.60 -1.89 0.23 -0.02 0.00 0.54 -3.61 105.19 99.84 2bi2 n GLY 259 Ca 0.00 -1.45 0.02 0.00 0.00 0.00 0.00 46.02 44.59 2bi2 n GLY 259 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bi2 h ALA 260 N 0.00 1.46 -0.19 4.61 0.00 -1.85 -0.42 119.26 122.87 2bi2 h ALA 260 Ca 0.00 -0.23 -0.18 0.00 0.00 0.00 0.00 54.91 54.49 2bi2 h ALA 260 Cb 0.00 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 17.71 2bi2 h ALA 260 CO 0.00 0.38 -0.60 0.93 0.00 0.00 0.00 179.25 179.96 2bi2 h GLU 261 N 0.22 0.74 -0.15 0.00 3.07 -1.91 -0.79 114.58 115.76 2bi2 h GLU 261 Ca 0.04 -0.54 -0.15 0.00 -0.50 0.00 0.00 59.36 58.20 2bi2 h GLU 261 Cb 0.43 0.09 -0.01 0.00 -0.84 0.00 0.00 28.75 28.43 2bi2 h GLU 261 CO 0.03 1.16 -0.56 0.00 -1.40 0.00 0.00 179.01 178.25 2bi2 h ALA 262 N 0.58 0.77 -0.02 3.43 0.00 -1.55 -2.85 119.26 119.62 2bi2 h ALA 262 Ca -0.02 -0.51 -0.17 0.00 0.00 0.00 0.00 54.91 54.21 2bi2 h ALA 262 Cb 1.23 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.92 2bi2 h ALA 262 CO 0.13 0.69 -0.75 0.97 0.00 0.00 0.00 179.25 180.29 2bi2 h ILE 263 N 0.34 1.48 -0.99 0.00 6.09 -0.92 -2.46 117.51 121.05 2bi2 h ILE 263 Ca 0.00 -2.41 0.05 0.00 -1.37 0.00 0.00 64.86 61.14 2bi2 h ILE 263 Cb 1.08 2.30 -0.06 0.00 0.47 0.00 0.00 36.82 40.61 2bi2 h ILE 263 CO 0.10 0.70 0.64 0.00 -3.07 0.00 0.00 178.15 176.52 2bi2 h ALA 264 N 1.15 1.38 -0.28 0.18 0.00 -1.07 0.21 119.26 120.83 2bi2 h ALA 264 Ca -0.02 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.85 2bi2 h ALA 264 Cb 1.32 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 18.76 2bi2 h ALA 264 CO 0.11 0.51 0.16 -0.22 0.00 0.00 0.00 179.25 179.81 2bi2 h LYS 265 N 1.22 0.38 -0.44 0.00 3.64 -1.22 0.85 116.57 121.00 2bi2 h LYS 265 Ca 0.40 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.75 2bi2 h LYS 265 Cb 0.06 -0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 31.78 2bi2 h LYS 265 CO -0.14 0.32 0.29 0.37 -2.27 0.00 0.00 179.45 178.02 2bi2 h GLN 266 N 0.34 0.58 -0.58 1.90 5.75 -1.05 -1.85 115.11 120.20 2bi2 h GLN 266 Ca 0.10 -0.04 -0.09 0.00 -0.15 0.00 0.00 58.65 58.47 2bi2 h GLN 266 Cb 0.04 -0.13 -0.02 0.00 1.07 0.00 0.00 27.48 28.44 2bi2 h GLN 266 CO -0.02 0.39 0.01 -0.91 -2.65 0.00 0.00 178.83 175.65 2bi2 h ASN 267 N 0.60 1.00 -0.78 -0.69 2.35 -0.29 -1.06 115.58 116.71 2bi2 h ASN 267 Ca 0.16 -0.30 -0.02 0.00 -0.55 0.00 0.00 56.30 55.59 2bi2 h ASN 267 Cb -0.07 -0.27 -0.04 0.00 0.05 0.00 0.00 38.32 38.00 2bi2 h ASN 267 CO -0.03 1.06 0.41 -0.33 -1.65 0.00 0.00 177.43 176.89 2bi2 h GLU 268 N 0.91 1.10 -0.18 0.81 5.08 -0.73 -1.75 114.58 119.83 2bi2 h GLU 268 Ca 0.17 -0.14 -0.01 0.00 -1.00 0.00 0.00 59.36 58.37 2bi2 h GLU 268 Cb 0.54 -0.21 -0.01 0.00 0.50 0.00 0.00 28.75 29.57 2bi2 h GLU 268 CO 0.03 0.83 0.06 0.93 -1.00 0.00 0.00 179.01 179.85 2bi2 h GLU 269 N 1.09 0.28 -0.53 2.33 5.08 -0.88 -0.70 114.58 121.25 2bi2 h GLU 269 Ca 0.27 -0.06 -0.02 0.00 -1.00 0.00 0.00 59.36 58.55 2bi2 h GLU 269 Cb 0.06 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.24 2bi2 h GLU 269 CO -0.04 0.39 0.26 0.87 -1.00 0.00 0.00 179.01 179.49 2bi2 h LYS 270 N 0.11 0.76 -0.80 2.33 1.57 -1.12 -2.40 116.57 117.02 2bi2 h LYS 270 Ca 0.06 -0.11 0.03 0.00 -1.87 0.00 0.00 60.65 58.76 2bi2 h LYS 270 Cb 0.23 -0.14 -0.05 0.00 0.08 0.00 0.00 32.23 32.36 2bi2 h LYS 270 CO -0.00 0.62 0.52 0.00 -0.57 0.00 0.00 179.45 180.02 2bi2 h ALA 271 N 1.10 1.04 -0.64 3.86 0.00 -1.24 -2.30 119.26 121.08 2bi2 h ALA 271 Ca 0.18 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 55.05 2bi2 h ALA 271 Cb 0.11 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 17.59 2bi2 h ALA 271 CO -0.02 0.35 0.39 -0.22 0.00 0.00 0.00 179.25 179.75 2bi2 h LYS 272 N 1.01 0.86 -0.73 0.00 3.64 -0.65 0.72 116.57 121.42 2bi2 h LYS 272 Ca 0.31 -0.07 0.00 0.00 -1.27 0.00 0.00 60.65 59.63 2bi2 h LYS 272 Cb -0.02 -0.18 -0.04 0.00 -0.41 0.00 0.00 32.23 31.58 2bi2 h LYS 272 CO -0.10 0.60 0.46 0.82 -2.27 0.00 0.00 179.45 178.95 2bi2 h ILE 273 N 0.87 1.20 -0.02 2.00 2.04 -0.96 0.26 117.51 122.90 2bi2 h ILE 273 Ca 0.23 -0.41 -0.10 0.00 1.00 0.00 0.00 64.86 65.57 2bi2 h ILE 273 Cb -0.05 0.16 0.01 0.00 -0.74 0.00 0.00 36.82 36.20 2bi2 h ILE 273 CO -0.04 0.20 -0.39 0.40 0.00 0.00 0.00 178.15 178.32 2bi2 h ILE 274 N 1.00 1.47 -0.64 -0.67 2.04 -1.21 -2.86 117.51 116.63 2bi2 h ILE 274 Ca 0.27 -1.94 -0.05 0.00 1.00 0.00 0.00 64.86 64.14 2bi2 h ILE 274 Cb -0.07 2.60 -0.03 0.00 -0.74 0.00 0.00 36.82 38.58 2bi2 h ILE 274 CO -0.05 0.55 0.20 1.88 0.00 0.00 0.00 178.15 180.73 2bi2 h TYR 275 N -0.27 1.00 -0.77 1.37 -1.99 -0.80 -1.26 116.97 114.25 2bi2 h TYR 275 Ca -0.04 -0.09 -0.00 0.00 2.00 0.00 0.00 58.73 60.60 2bi2 h TYR 275 Cb 1.11 -0.30 -0.04 0.00 2.00 0.00 0.00 36.73 39.50 2bi2 h TYR 275 CO 0.16 0.80 0.47 -0.44 -0.00 0.00 0.00 178.16 179.14 2bi2 h ASP 276 N 0.94 0.92 -0.57 3.88 3.32 -1.02 0.19 116.42 124.07 2bi2 h ASP 276 Ca 0.21 -0.05 0.00 0.00 0.02 0.00 0.00 57.03 57.21 2bi2 h ASP 276 Cb 0.26 -0.23 -0.03 0.00 0.22 0.00 0.00 39.33 39.56 2bi2 h ASP 276 CO -0.01 0.70 0.36 0.74 -1.72 0.00 0.00 179.24 179.31 2bi2 h THR 277 N 1.06 1.16 -0.41 0.35 2.02 -1.09 0.31 112.91 116.31 2bi2 h THR 277 Ca 0.28 -0.33 -0.01 0.00 0.77 0.00 0.00 66.41 67.12 2bi2 h THR 277 Cb -0.05 0.35 -0.02 0.00 -1.74 0.00 0.00 68.15 66.69 2bi2 h THR 277 CO -0.05 0.16 0.23 0.40 0.37 0.00 0.00 175.52 176.62 2bi2 h ILE 278 N 0.77 1.15 0.00 3.11 2.04 -0.45 -2.84 117.51 121.29 2bi2 h ILE 278 Ca 0.21 -0.38 -0.04 0.00 1.00 0.00 0.00 64.86 65.65 2bi2 h ILE 278 Cb -0.05 0.66 -0.01 0.00 -0.74 0.00 0.00 36.82 36.69 2bi2 h ILE 278 CO -0.04 0.15 -0.19 0.44 0.00 0.00 0.00 178.15 178.52 2bi2 h ASP 279 N 0.52 0.00 -0.24 1.72 3.32 0.02 -1.76 116.42 120.01 2bi2 h ASP 279 Ca 0.14 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.19 2bi2 h ASP 279 Cb 0.05 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.60 2bi2 h ASP 279 CO -0.02 0.19 0.00 -0.62 -1.72 0.00 0.00 179.24 177.06 2bi2 n GLU 280 N -3.24 2.02 -0.05 3.56 -0.58 0.10 -4.32 120.64 118.14 2bi2 n GLU 280 Ca 0.01 -1.53 0.07 0.00 -0.42 0.00 0.00 57.16 55.29 2bi2 n GLU 280 Cb 0.49 -1.44 0.31 0.00 -0.57 0.00 0.00 31.44 30.23 2bi2 n GLU 280 CO 0.00 0.00 0.00 -1.13 -0.48 0.00 0.00 177.13 175.52 2bi2 n SER 281 N 0.76 0.75 -4.04 1.62 3.41 -0.66 -4.92 113.62 110.54 2bi2 n SER 281 Ca 0.17 -1.73 -0.32 0.00 -0.26 0.00 0.00 58.87 56.74 2bi2 n SER 281 Cb 0.43 -0.07 -0.00 0.00 -0.26 0.00 0.00 64.21 64.31 2bi2 n SER 281 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 2bi2 n ASN 282 N -0.21 -3.38 0.00 4.04 5.15 -1.26 -1.50 115.26 118.10 2bi2 n ASN 282 Ca 0.11 -0.91 0.00 0.00 -0.60 0.00 0.00 54.58 53.18 2bi2 n ASN 282 Cb 0.16 -3.31 0.00 0.00 -0.53 0.00 0.00 39.78 36.10 2bi2 n ASN 282 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2bi2 n GLY 283 N -1.60 0.84 0.32 8.20 0.00 -1.26 -4.90 105.19 106.79 2bi2 n GLY 283 Ca -0.01 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.95 2bi2 n GLY 283 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 2bi2 h PHE 284 N 0.00 1.12 -3.73 1.61 3.57 -1.60 -3.40 116.94 114.51 2bi2 h PHE 284 Ca 0.00 -0.11 -0.68 0.00 3.53 0.00 0.00 57.97 60.71 2bi2 h PHE 284 Cb 0.00 -0.32 -0.24 0.00 2.79 0.00 0.00 35.95 38.18 2bi2 h PHE 284 CO 0.00 0.90 -0.75 0.71 -2.23 0.00 0.00 178.31 176.93 2bi2 s TYR 285 N -5.35 2.79 -0.17 0.41 1.51 -1.26 -3.73 117.35 111.56 2bi2 s TYR 285 Ca -0.12 -0.28 0.00 0.00 -1.01 0.00 0.00 57.07 55.67 2bi2 s TYR 285 Cb 0.15 -1.72 0.04 0.00 -0.11 0.00 0.00 41.96 40.32 2bi2 s TYR 285 CO 0.83 0.08 -0.09 0.08 -1.11 0.00 0.00 175.55 175.35 2bi2 s VAL 286 N -0.37 1.35 0.31 0.71 1.01 0.16 -4.84 120.40 118.72 2bi2 s VAL 286 Ca 0.04 -0.71 -0.28 0.00 0.00 0.00 0.00 61.98 61.04 2bi2 s VAL 286 Cb -0.12 -1.42 -0.09 0.00 0.00 0.00 0.00 36.38 34.74 2bi2 s VAL 286 CO 0.02 0.23 1.08 -0.83 0.00 0.00 0.00 175.10 175.60 2bi2 s GLY 287 N 1.54 2.97 0.08 4.51 0.00 -1.26 -1.26 107.32 113.90 2bi2 s GLY 287 Ca 0.01 0.84 -0.17 0.00 0.00 0.00 0.00 44.72 45.40 2bi2 s GLY 287 CO -0.08 1.39 1.45 0.84 0.00 0.00 0.00 173.10 176.70 2bi2 h HIS 288 N 3.43 0.60 -4.00 1.90 2.76 -1.62 -3.46 115.15 114.76 2bi2 h HIS 288 Ca -0.47 -0.14 -0.49 0.00 -2.20 0.00 0.00 60.37 57.07 2bi2 h HIS 288 Cb 1.21 -0.14 0.03 0.00 1.55 0.00 0.00 27.41 30.07 2bi2 h HIS 288 CO 0.58 0.77 0.43 0.00 -1.30 0.00 0.00 177.93 178.41 2bi2 s ALA 289 N -4.64 3.00 0.55 5.26 0.00 -1.26 -4.75 121.76 119.92 2bi2 s ALA 289 Ca -0.13 0.75 -0.20 0.00 0.00 0.00 0.00 51.96 52.37 2bi2 s ALA 289 Cb 0.08 -3.30 -0.05 0.00 0.00 0.00 0.00 23.12 19.85 2bi2 s ALA 289 CO 0.78 -0.37 1.20 -1.21 0.00 0.00 0.00 175.76 176.16 2bi2 s GLU 290 N -2.72 3.23 0.25 0.00 2.02 0.98 -4.85 118.70 117.61 2bi2 s GLU 290 Ca 0.62 1.83 -0.05 0.00 0.02 0.00 0.00 54.97 57.39 2bi2 s GLU 290 Cb -0.23 -2.08 0.32 0.00 0.10 0.00 0.00 34.13 32.24 2bi2 s GLU 290 CO 0.28 -1.00 1.90 0.87 0.02 0.00 0.00 175.26 177.32 2bi2 h LYS 291 N 1.26 1.17 0.00 1.61 1.57 -1.95 0.48 116.57 120.71 2bi2 h LYS 291 Ca -0.50 -0.07 0.00 0.00 -1.87 0.00 0.00 60.65 58.21 2bi2 h LYS 291 Cb 1.28 -0.26 0.00 0.00 0.08 0.00 0.00 32.23 33.33 2bi2 h LYS 291 CO 0.57 0.78 0.00 0.41 -0.57 0.00 0.00 179.45 180.63 2bi2 n GLY 292 N -1.36 -0.80 0.00 3.86 0.00 -1.26 -2.69 105.19 102.94 2bi2 n GLY 292 Ca 0.13 -0.07 0.00 0.00 0.00 0.00 0.00 46.02 46.08 2bi2 n GLY 292 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2bi2 n SER 293 N -1.29 1.67 -4.68 1.61 7.64 0.13 -4.86 113.62 113.83 2bi2 n SER 293 Ca 0.07 -1.72 -0.45 0.00 1.01 0.00 0.00 58.87 57.77 2bi2 n SER 293 Cb 0.12 0.00 -0.04 0.00 -1.01 0.00 0.00 64.21 63.28 2bi2 n SER 293 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 2bi2 n ARG 294 N -0.36 2.29 -2.50 1.43 1.74 -1.03 -0.50 116.66 117.73 2bi2 n ARG 294 Ca 0.00 0.83 -0.36 0.00 -0.77 0.00 0.00 57.85 57.55 2bi2 n ARG 294 Cb 0.21 -2.62 -0.03 0.00 -1.02 0.00 0.00 32.46 28.99 2bi2 n ARG 294 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 2bi2 s SER 295 N 1.43 6.55 0.00 0.55 0.15 -0.17 -4.54 113.70 117.67 2bi2 s SER 295 Ca 0.80 2.05 0.25 0.00 0.70 0.00 0.00 55.95 59.75 2bi2 s SER 295 Cb -0.64 -2.58 0.54 0.00 -1.71 0.00 0.00 66.02 61.63 2bi2 s SER 295 CO 0.39 -0.64 1.43 0.18 1.20 0.00 0.00 173.24 175.80 2bi2 n LEU 296 N -0.39 0.79 -0.08 3.45 4.77 -1.26 -4.35 117.00 119.93 2bi2 n LEU 296 Ca 0.07 -0.16 -0.09 0.00 -0.03 0.00 0.00 56.01 55.79 2bi2 n LEU 296 Cb 0.50 -0.17 -0.11 0.00 -2.33 0.00 0.00 43.42 41.30 2bi2 n LEU 296 CO 0.44 0.17 -1.04 0.23 -1.33 0.00 0.00 177.39 175.85 2bi2 n MET 297 N -1.11 1.19 -3.68 3.23 2.81 -1.26 -4.73 117.12 113.56 2bi2 n MET 297 Ca 0.08 0.03 -0.25 0.00 -1.81 0.00 0.00 57.70 55.76 2bi2 n MET 297 Cb 0.34 -1.40 -0.17 0.00 -0.71 0.00 0.00 33.22 31.29 2bi2 n MET 297 CO 0.00 0.00 0.00 -0.80 1.51 0.00 0.00 175.97 176.68 2bi2 s ASN 298 N -5.20 2.07 -0.39 7.83 -0.87 -1.26 -0.22 114.94 116.90 2bi2 s ASN 298 Ca -0.13 -0.41 -0.15 0.00 -1.57 0.00 0.00 52.86 50.60 2bi2 s ASN 298 Cb 0.05 -0.34 0.01 0.00 -0.02 0.00 0.00 41.25 40.95 2bi2 s ASN 298 CO 0.58 -0.29 0.30 -0.69 -2.57 0.00 0.00 177.10 174.43 2bi2 s VAL 299 N 2.05 5.25 -0.13 1.60 1.01 0.09 -4.34 120.40 125.93 2bi2 s VAL 299 Ca 0.03 -0.51 -0.05 0.00 0.00 0.00 0.00 61.98 61.44 2bi2 s VAL 299 Cb -0.15 -3.88 -0.04 0.00 0.00 0.00 0.00 36.38 32.31 2bi2 s VAL 299 CO -0.07 -0.24 0.07 0.42 0.00 0.00 0.00 175.10 175.28 2bi2 s THR 300 N 1.74 4.86 0.18 3.92 -4.23 -1.26 -0.66 115.64 120.18 2bi2 s THR 300 Ca 0.06 -0.03 -0.20 0.00 -1.18 0.00 0.00 61.69 60.34 2bi2 s THR 300 Cb -0.18 -3.12 0.04 0.00 1.34 0.00 0.00 72.50 70.58 2bi2 s THR 300 CO 0.10 0.56 0.56 0.72 -0.54 0.00 0.00 174.62 176.03 2bi2 s PHE 301 N -0.49 -0.30 0.13 3.99 -0.12 -0.86 -1.56 117.98 118.76 2bi2 s PHE 301 Ca 0.10 -0.00 0.07 0.00 -0.05 0.00 0.00 56.93 57.05 2bi2 s PHE 301 Cb -0.12 0.48 -0.04 0.00 -0.63 0.00 0.00 43.02 42.72 2bi2 s PHE 301 CO 0.02 -0.91 -0.16 -0.80 -0.05 0.00 0.00 175.22 173.33 2bi2 s ASN 302 N -2.82 2.19 0.75 1.98 0.01 -0.39 -0.04 114.94 116.61 2bi2 s ASN 302 Ca 0.05 -0.80 -0.04 0.00 -0.71 0.00 0.00 52.86 51.37 2bi2 s ASN 302 Cb -0.01 -0.09 0.11 0.00 0.41 0.00 0.00 41.25 41.66 2bi2 s ASN 302 CO -0.07 -0.10 0.69 0.18 -1.51 0.00 0.00 177.10 176.30 2bi2 n LEU 303 N 0.58 0.00 0.24 0.60 4.32 -1.26 -0.67 117.00 120.81 2bi2 n LEU 303 Ca -0.16 -1.15 0.15 0.00 -0.02 0.00 0.00 56.01 54.84 2bi2 n LEU 303 Cb 0.56 -0.48 0.52 0.00 -1.62 0.00 0.00 43.42 42.41 2bi2 n LEU 303 CO 0.27 -0.90 0.93 0.03 -1.22 0.00 0.00 177.39 176.49 2bi2 h ARG 304 N 0.00 0.00 -3.46 3.23 3.08 -1.84 -3.46 114.38 111.93 2bi2 h ARG 304 Ca -0.23 0.00 -0.03 0.00 0.07 0.00 0.00 59.98 59.80 2bi2 h ARG 304 Cb 0.74 0.00 -0.08 0.00 0.08 0.00 0.00 29.97 30.71 2bi2 h ARG 304 CO 0.21 0.00 -0.01 0.54 -1.07 0.00 0.00 179.97 179.64 2bi2 s ASN 305 N -5.56 -0.11 0.29 7.04 2.20 -1.26 -5.05 114.94 112.50 2bi2 s ASN 305 Ca 0.03 -0.86 0.07 0.00 -0.94 0.00 0.00 52.86 51.16 2bi2 s ASN 305 Cb 0.08 0.64 0.45 0.00 -2.00 0.00 0.00 41.25 40.42 2bi2 s ASN 305 CO 0.56 -1.22 1.69 -0.08 -2.94 0.00 0.00 177.10 175.10 2bi2 h GLU 306 N 2.17 0.20 -0.30 3.55 4.57 -1.99 -1.38 114.58 121.41 2bi2 h GLU 306 Ca -0.24 -0.10 0.02 0.00 -1.18 0.00 0.00 59.36 57.86 2bi2 h GLU 306 Cb 1.25 0.00 -0.03 0.00 -0.16 0.00 0.00 28.75 29.81 2bi2 h GLU 306 CO 0.32 0.61 0.14 1.49 -1.18 0.00 0.00 179.01 180.39 2bi2 h GLU 307 N 0.17 0.29 -0.45 1.92 4.57 -1.99 0.06 114.58 119.15 2bi2 h GLU 307 Ca 0.01 -0.02 -0.08 0.00 -1.18 0.00 0.00 59.36 58.09 2bi2 h GLU 307 Cb 0.85 -0.06 -0.02 0.00 -0.16 0.00 0.00 28.75 29.36 2bi2 h GLU 307 CO 0.07 0.19 -0.05 -0.07 -1.18 0.00 0.00 179.01 177.97 2bi2 h LEU 308 N 0.30 0.74 -0.41 1.64 3.38 -1.83 -1.40 115.31 117.73 2bi2 h LEU 308 Ca 0.13 -0.19 0.08 0.00 0.09 0.00 0.00 57.88 57.98 2bi2 h LEU 308 Cb 0.05 -0.20 -0.08 0.00 0.09 0.00 0.00 40.66 40.53 2bi2 h LEU 308 CO -0.10 0.84 -0.07 0.78 0.09 0.00 0.00 178.44 179.98 2bi2 h ASN 309 N 0.71 -0.32 -0.40 -0.43 2.35 -0.85 0.22 115.58 116.86 2bi2 h ASN 309 Ca 0.13 0.12 -0.14 0.00 -0.55 0.00 0.00 56.30 55.86 2bi2 h ASN 309 Cb 0.50 0.23 -0.01 0.00 0.05 0.00 0.00 38.32 39.10 2bi2 h ASN 309 CO 0.03 -0.11 -0.30 1.56 -1.65 0.00 0.00 177.43 176.95 2bi2 h GLN 310 N 0.03 0.90 -0.62 0.81 4.20 -0.52 -1.18 115.11 118.73 2bi2 h GLN 310 Ca 0.20 -0.44 -0.09 0.00 0.06 0.00 0.00 58.65 58.38 2bi2 h GLN 310 Cb 0.30 -0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.06 2bi2 h GLN 310 CO -0.40 1.10 0.05 1.96 -0.67 0.00 0.00 178.83 180.86 2bi2 h GLN 311 N 0.72 1.06 0.32 1.46 4.20 -0.99 0.74 115.11 122.62 2bi2 h GLN 311 Ca 0.07 -0.30 -0.02 0.00 0.06 0.00 0.00 58.65 58.46 2bi2 h GLN 311 Cb 0.89 -0.11 0.00 0.00 0.30 0.00 0.00 27.48 28.56 2bi2 h GLN 311 CO 0.08 1.00 -0.15 0.35 -0.67 0.00 0.00 178.83 179.44 2bi2 h PHE 312 N 0.98 -0.40 -0.36 2.96 3.57 -0.81 -0.54 116.94 122.34 2bi2 h PHE 312 Ca 0.18 -0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.65 2bi2 h PHE 312 Cb 0.49 0.13 -0.02 0.00 2.79 0.00 0.00 35.95 39.35 2bi2 h PHE 312 CO 0.03 -0.22 0.13 -0.07 -2.23 0.00 0.00 178.31 175.95 2bi2 h LEU 313 N -0.48 0.45 -0.37 0.59 3.38 -1.06 0.41 115.31 118.23 2bi2 h LEU 313 Ca -0.04 -0.05 -0.18 0.00 0.09 0.00 0.00 57.88 57.70 2bi2 h LEU 313 Cb 0.36 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 40.99 2bi2 h LEU 313 CO 0.07 0.43 -0.52 0.00 0.09 0.00 0.00 178.44 178.51 2bi2 h ALA 314 N 1.64 0.54 -0.65 1.53 0.00 -0.66 -1.87 119.26 119.80 2bi2 h ALA 314 Ca 0.12 -0.50 -0.08 0.00 0.00 0.00 0.00 54.91 54.45 2bi2 h ALA 314 Cb 0.13 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.81 2bi2 h ALA 314 CO -0.01 0.68 0.10 -0.22 0.00 0.00 0.00 179.25 179.80 2bi2 h LYS 315 N 0.64 1.07 -0.08 0.00 1.63 -0.54 -1.64 116.57 117.65 2bi2 h LYS 315 Ca 0.02 -0.29 0.01 0.00 -0.85 0.00 0.00 60.65 59.54 2bi2 h LYS 315 Cb 1.11 -0.12 -0.01 0.00 -0.60 0.00 0.00 32.23 32.61 2bi2 h LYS 315 CO 0.11 1.00 0.01 0.00 -3.45 0.00 0.00 179.45 177.12 2bi2 h ALA 316 N 1.03 0.07 -0.88 5.00 0.00 -0.79 -1.22 119.26 122.49 2bi2 h ALA 316 Ca 0.20 0.01 0.02 0.00 0.00 0.00 0.00 54.91 55.13 2bi2 h ALA 316 Cb 0.45 0.02 -0.05 0.00 0.00 0.00 0.00 17.79 18.21 2bi2 h ALA 316 CO 0.01 -0.46 0.58 -0.22 0.00 0.00 0.00 179.25 179.17 2bi2 h LYS 317 N 0.05 1.13 0.00 0.00 3.64 -1.19 -0.14 116.57 120.06 2bi2 h LYS 317 Ca 0.03 -0.07 -0.03 0.00 -1.27 0.00 0.00 60.65 59.32 2bi2 h LYS 317 Cb 0.03 -0.26 -0.00 0.00 -0.41 0.00 0.00 32.23 31.59 2bi2 h LYS 317 CO -0.05 0.75 -0.13 1.49 -2.27 0.00 0.00 179.45 179.24 2bi2 h GLU 318 N 1.17 0.00 -0.36 1.90 4.81 -0.94 -2.17 114.58 118.99 2bi2 h GLU 318 Ca 0.33 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.56 2bi2 h GLU 318 Cb -0.10 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.28 2bi2 h GLU 318 CO -0.08 0.13 0.00 1.04 -0.73 0.00 0.00 179.01 179.37 2bi2 n GLN 319 N -4.22 1.98 0.00 1.92 1.13 -0.22 -4.91 117.38 113.06 2bi2 n GLN 319 Ca -0.02 -1.51 0.00 0.00 -1.94 0.00 0.00 57.00 53.52 2bi2 n GLN 319 Cb 0.21 -1.38 0.00 0.00 0.11 0.00 0.00 30.24 29.18 2bi2 n GLN 319 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2bi2 n GLY 320 N 1.21 0.64 3.72 1.08 0.00 -0.75 -4.82 105.19 106.28 2bi2 n GLY 320 Ca 0.16 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.77 2bi2 n GLY 320 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2bi2 s PHE 321 N -2.00 3.71 -0.08 1.61 0.40 -0.29 -0.20 117.98 121.13 2bi2 s PHE 321 Ca 0.00 1.63 0.04 0.00 -0.60 0.00 0.00 56.93 58.00 2bi2 s PHE 321 Cb 0.00 -3.01 -0.01 0.00 0.51 0.00 0.00 43.02 40.51 2bi2 s PHE 321 CO 0.00 0.12 -0.20 0.08 0.70 0.00 0.00 175.22 175.92 2bi2 s VAL 322 N 0.50 2.52 0.00 -0.44 1.01 0.56 -3.98 120.40 120.57 2bi2 s VAL 322 Ca 0.46 -0.88 0.00 0.00 0.00 0.00 0.00 61.98 61.56 2bi2 s VAL 322 Cb -0.21 -1.98 0.00 0.00 0.00 0.00 0.00 36.38 34.19 2bi2 s VAL 322 CO 0.26 0.56 0.00 0.61 0.00 0.00 0.00 175.10 176.53 2bi2 n GLY 323 N 3.09 0.67 0.14 4.51 0.00 -1.26 0.07 105.19 112.42 2bi2 n GLY 323 Ca -0.18 -0.18 0.13 0.00 0.00 0.00 0.00 46.02 45.79 2bi2 n GLY 323 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2bi2 h LEU 324 N 0.00 0.00 -9.71 0.99 3.38 -1.81 -3.42 115.31 104.74 2bi2 h LEU 324 Ca 0.00 0.00 -0.53 0.00 0.09 0.00 0.00 57.88 57.44 2bi2 h LEU 324 Cb 0.00 0.00 0.07 0.00 0.09 0.00 0.00 40.66 40.82 2bi2 h LEU 324 CO 0.00 0.00 0.95 0.59 0.09 0.00 0.00 178.44 180.07 2bi2 n ASN 325 N -2.46 3.91 -4.56 -0.43 4.13 -1.26 -0.44 115.26 114.16 2bi2 n ASN 325 Ca 0.04 1.10 -0.30 0.00 1.68 0.00 0.00 54.58 57.11 2bi2 n ASN 325 Cb 0.41 -1.58 0.21 0.00 -1.54 0.00 0.00 39.78 37.28 2bi2 n ASN 325 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2bi2 n GLY 326 N 3.15 -1.26 3.62 7.41 0.00 0.43 -4.44 105.19 114.10 2bi2 n GLY 326 Ca 0.13 -0.94 -0.40 0.00 0.00 0.00 0.00 46.02 44.81 2bi2 n GLY 326 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 2bi2 n HIS 327 N -4.59 1.18 0.16 1.61 -0.00 -1.26 -4.55 115.22 107.77 2bi2 n HIS 327 Ca 0.07 0.50 0.08 0.00 0.46 0.00 0.00 57.72 58.83 2bi2 n HIS 327 Cb 0.53 -2.22 0.58 0.00 -0.12 0.00 0.00 29.99 28.76 2bi2 n HIS 327 CO 0.00 0.00 0.00 0.07 0.46 0.00 0.00 176.34 176.87 2bi2 h ARG 328 N 1.25 0.16 0.00 1.57 -0.00 -1.92 0.11 114.38 115.55 2bi2 h ARG 328 Ca -0.46 -0.01 0.00 0.00 -0.00 0.00 0.00 59.98 59.51 2bi2 h ARG 328 Cb 1.34 -0.04 0.00 0.00 -0.00 0.00 0.00 29.97 31.27 2bi2 h ARG 328 CO 0.55 0.11 0.00 0.66 -0.00 0.00 0.00 179.97 181.29 2bi2 h SER 329 N 0.17 0.00 0.00 0.08 4.64 -2.02 -3.35 113.55 113.07 2bi2 h SER 329 Ca 0.06 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.38 2bi2 h SER 329 Cb 0.05 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.14 2bi2 h SER 329 CO -0.01 0.00 -0.20 1.33 -0.87 0.00 0.00 176.83 177.08 2bi2 n VAL 330 N -2.43 0.00 -4.26 0.95 0.24 0.14 -5.13 118.33 107.83 2bi2 n VAL 330 Ca 0.02 -0.12 0.00 0.00 -2.04 0.00 0.00 64.34 62.20 2bi2 n VAL 330 Cb 0.28 0.65 0.00 0.00 -1.47 0.00 0.00 33.84 33.30 2bi2 n VAL 330 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2bi2 n GLY 331 N 0.75 -0.99 7.00 7.63 0.00 0.14 -4.97 105.19 114.75 2bi2 n GLY 331 Ca 0.00 -1.20 0.00 0.00 0.00 0.00 0.00 46.02 44.82 2bi2 n GLY 331 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2bi2 n GLY 332 N 0.00 0.91 3.39 -0.02 0.00 -1.26 -4.04 105.19 104.17 2bi2 n GLY 332 Ca 0.00 -0.70 -0.23 0.00 0.00 0.00 0.00 46.02 45.09 2bi2 n GLY 332 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bi2 s ARG 334 N -3.02 0.31 -0.52 0.00 3.52 0.42 -2.03 118.95 117.62 2bi2 s ARG 334 Ca 0.21 0.56 -0.20 0.00 -0.13 0.00 0.00 55.73 56.18 2bi2 s ARG 334 Cb -0.06 -0.46 0.06 0.00 -1.56 0.00 0.00 34.95 32.93 2bi2 s ARG 334 CO 0.09 -0.57 0.67 0.00 -0.81 0.00 0.00 175.30 174.69 2bi2 s ALA 335 N 2.51 3.36 -0.11 6.12 0.00 0.16 -4.27 121.76 129.54 2bi2 s ALA 335 Ca 0.09 -1.72 -0.23 0.00 0.00 0.00 0.00 51.96 50.10 2bi2 s ALA 335 Cb -0.15 -3.42 -0.03 0.00 0.00 0.00 0.00 23.12 19.52 2bi2 s ALA 335 CO -0.14 -2.09 0.72 -1.12 0.00 0.00 0.00 175.76 173.12 2bi2 s SER 336 N 2.79 6.94 -0.36 0.00 0.01 -1.22 -0.73 113.70 121.13 2bi2 s SER 336 Ca 0.17 1.13 0.13 0.00 1.31 0.00 0.00 55.95 58.69 2bi2 s SER 336 Cb -0.19 -2.41 0.45 0.00 0.21 0.00 0.00 66.02 64.08 2bi2 s SER 336 CO 0.12 -0.19 1.05 2.30 0.41 0.00 0.00 173.24 176.93 2bi2 n ILE 337 N 4.10 1.69 -0.54 1.44 -5.35 0.69 -4.60 119.36 116.79 2bi2 n ILE 337 Ca -0.00 -3.87 -0.29 0.00 -0.27 0.00 0.00 62.75 58.32 2bi2 n ILE 337 Cb 0.51 -0.17 0.22 0.00 -1.74 0.00 0.00 39.64 38.45 2bi2 n ILE 337 CO 0.00 0.00 0.00 -1.22 -1.76 0.00 0.00 176.55 173.57 2bi2 n TYR 338 N -0.34 -1.74 -0.35 4.28 4.02 -1.25 -4.71 117.16 117.07 2bi2 n TYR 338 Ca 0.24 -0.08 0.11 0.00 -0.01 0.00 0.00 57.90 58.15 2bi2 n TYR 338 Cb 0.77 -1.56 0.23 0.00 -0.02 0.00 0.00 39.34 38.76 2bi2 n TYR 338 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 176.86 175.94 2bi2 n ASN 339 N -3.17 -0.21 -0.14 7.72 3.02 -1.26 -1.38 115.26 119.84 2bi2 n ASN 339 Ca 0.03 1.70 0.14 0.00 -0.03 0.00 0.00 54.58 56.41 2bi2 n ASN 339 Cb 0.57 -0.58 0.54 0.00 -0.61 0.00 0.00 39.78 39.70 2bi2 n ASN 339 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2bi2 n ALA 340 N -3.35 2.86 -2.14 5.41 0.00 -1.26 -4.77 120.51 117.25 2bi2 n ALA 340 Ca 0.20 -0.30 -0.42 0.00 0.00 0.00 0.00 53.44 52.92 2bi2 n ALA 340 Cb 0.66 -1.28 -0.03 0.00 0.00 0.00 0.00 19.45 18.80 2bi2 n ALA 340 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2bi2 s VAL 341 N -2.52 3.50 0.52 0.00 1.01 -0.48 -4.70 120.40 117.73 2bi2 s VAL 341 Ca 0.26 0.92 -0.19 0.00 0.00 0.00 0.00 61.98 62.98 2bi2 s VAL 341 Cb 0.20 -3.59 -0.07 0.00 0.00 0.00 0.00 36.38 32.91 2bi2 s VAL 341 CO 0.50 0.00 1.03 -2.16 0.00 0.00 0.00 175.10 174.48 2bi2 s PRO 342 N 2.36 3.70 0.46 2.72 0.04 -1.26 -4.92 135.00 138.09 2bi2 s PRO 342 Ca 0.66 1.27 0.17 0.00 0.04 0.00 0.00 61.00 63.14 2bi2 s PRO 342 Cb -0.34 -2.08 1.08 0.00 0.04 0.00 0.00 34.50 33.20 2bi2 s PRO 342 CO 0.28 -0.51 2.00 0.97 0.04 0.00 0.00 177.00 179.79 2bi2 h ILE 343 N 1.20 1.03 0.00 0.56 2.10 -1.95 -1.65 117.51 118.80 2bi2 h ILE 343 Ca -0.48 -0.63 -0.00 0.00 1.08 0.00 0.00 64.86 64.83 2bi2 h ILE 343 Cb 1.21 1.35 -0.00 0.00 -1.09 0.00 0.00 36.82 38.29 2bi2 h ILE 343 CO 0.59 0.17 -0.01 -2.24 -1.08 0.00 0.00 178.15 175.58 2bi2 h ASP 344 N 0.00 0.00 -0.44 2.19 3.04 -1.99 -0.48 116.42 118.74 2bi2 h ASP 344 Ca -0.00 0.00 -0.10 0.00 -3.24 0.00 0.00 57.03 53.68 2bi2 h ASP 344 Cb 0.33 0.00 -0.02 0.00 -1.04 0.00 0.00 39.33 38.60 2bi2 h ASP 344 CO 0.02 0.01 -0.11 0.00 -2.04 0.00 0.00 179.24 177.12 2bi2 h ALA 345 N 1.99 0.88 -0.46 4.15 0.00 -1.67 0.23 119.26 124.38 2bi2 h ALA 345 Ca -0.00 -0.34 -0.10 0.00 0.00 0.00 0.00 54.91 54.47 2bi2 h ALA 345 Cb 0.57 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 2bi2 h ALA 345 CO 0.00 0.64 -0.12 0.00 0.00 0.00 0.00 179.25 179.77 2bi2 h ILE 347 N 0.73 1.20 -0.78 0.00 2.04 -1.00 -0.76 117.51 118.94 2bi2 h ILE 347 Ca 0.12 -0.53 0.03 0.00 1.00 0.00 0.00 64.86 65.47 2bi2 h ILE 347 Cb 0.66 0.42 -0.05 0.00 -0.74 0.00 0.00 36.82 37.11 2bi2 h ILE 347 CO 0.05 0.23 0.50 0.00 0.00 0.00 0.00 178.15 178.92 2bi2 h ALA 348 N 1.15 1.03 -0.65 1.87 0.00 -0.69 -0.48 119.26 121.49 2bi2 h ALA 348 Ca 0.22 -0.03 -0.07 0.00 0.00 0.00 0.00 54.91 55.03 2bi2 h ALA 348 Cb 0.06 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.56 2bi2 h ALA 348 CO -0.03 0.31 0.14 1.25 0.00 0.00 0.00 179.25 180.92 2bi2 h LEU 349 N 0.98 1.00 -0.51 0.00 5.85 -0.79 -0.54 115.31 121.31 2bi2 h LEU 349 Ca 0.31 -0.24 0.03 0.00 0.84 0.00 0.00 57.88 58.81 2bi2 h LEU 349 Cb 0.01 -0.26 -0.04 0.00 0.37 0.00 0.00 40.66 40.74 2bi2 h LEU 349 CO -0.11 0.99 0.30 -0.09 -0.34 0.00 0.00 178.44 179.18 2bi2 h ARG 350 N 0.97 0.57 -0.77 1.25 2.43 -0.42 0.10 114.38 118.51 2bi2 h ARG 350 Ca 0.20 -0.03 0.03 0.00 -0.81 0.00 0.00 59.98 59.36 2bi2 h ARG 350 Cb 0.39 -0.13 -0.04 0.00 -0.42 0.00 0.00 29.97 29.77 2bi2 h ARG 350 CO 0.01 0.38 0.49 0.93 -1.51 0.00 0.00 179.97 180.26 2bi2 h GLU 351 N 0.59 0.94 -0.46 0.20 4.39 -0.62 -0.05 114.58 119.56 2bi2 h GLU 351 Ca 0.21 -0.06 0.01 0.00 0.34 0.00 0.00 59.36 59.86 2bi2 h GLU 351 Cb 0.04 -0.21 -0.02 0.00 -0.10 0.00 0.00 28.75 28.45 2bi2 h GLU 351 CO -0.10 0.62 0.30 1.25 -1.16 0.00 0.00 179.01 179.92 2bi2 h LEU 352 N 0.97 0.51 -0.79 1.33 5.85 -0.37 -0.93 115.31 121.88 2bi2 h LEU 352 Ca 0.30 -0.01 -0.09 0.00 0.84 0.00 0.00 57.88 58.92 2bi2 h LEU 352 Cb -0.01 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 40.87 2bi2 h LEU 352 CO -0.10 0.37 -0.09 0.24 -0.34 0.00 0.00 178.44 178.52 2bi2 h MET 353 N 0.61 0.82 -0.15 1.25 2.86 0.02 0.38 114.93 120.72 2bi2 h MET 353 Ca 0.17 -0.27 -0.19 0.00 -2.06 0.00 0.00 59.70 57.36 2bi2 h MET 353 Cb -0.05 -0.07 0.01 0.00 0.06 0.00 0.00 31.60 31.55 2bi2 h MET 353 CO -0.05 0.88 -0.64 0.82 1.06 0.00 0.00 176.91 178.98 2bi2 h ILE 354 N 0.74 1.31 -0.27 -1.22 2.04 -0.82 -1.52 117.51 117.77 2bi2 h ILE 354 Ca 0.13 -1.88 -0.15 0.00 1.00 0.00 0.00 64.86 63.95 2bi2 h ILE 354 Cb 0.58 2.03 -0.01 0.00 -0.74 0.00 0.00 36.82 38.68 2bi2 h ILE 354 CO 0.04 0.59 -0.45 1.56 0.00 0.00 0.00 178.15 179.89 2bi2 h GLN 355 N 0.39 0.68 -0.59 2.37 1.08 -0.90 0.52 115.11 118.65 2bi2 h GLN 355 Ca -0.04 -0.37 0.01 0.00 -1.45 0.00 0.00 58.65 56.80 2bi2 h GLN 355 Cb 1.28 0.02 -0.03 0.00 -0.05 0.00 0.00 27.48 28.70 2bi2 h GLN 355 CO 0.13 0.99 0.39 0.35 -0.95 0.00 0.00 178.83 179.74 2bi2 h PHE 356 N 0.55 0.73 -0.26 2.96 3.57 -0.90 -0.67 116.94 122.91 2bi2 h PHE 356 Ca 0.04 0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.55 2bi2 h PHE 356 Cb 0.99 -0.24 -0.01 0.00 2.79 0.00 0.00 35.95 39.47 2bi2 h PHE 356 CO 0.05 0.45 0.15 -0.22 -2.23 0.00 0.00 178.31 176.50 2bi2 h LYS 357 N 0.78 0.36 0.00 1.11 3.64 -1.03 -0.65 116.57 120.78 2bi2 h LYS 357 Ca 0.22 -0.04 -0.05 0.00 -1.27 0.00 0.00 60.65 59.51 2bi2 h LYS 357 Cb -0.07 -0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 31.67 2bi2 h LYS 357 CO -0.06 0.31 -0.25 0.93 -2.27 0.00 0.00 179.45 178.11 2bi2 h GLU 358 N 0.31 0.00 -0.09 1.90 5.08 -0.50 -2.24 114.58 119.04 2bi2 h GLU 358 Ca 0.09 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.45 2bi2 h GLU 358 Cb 0.06 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.31 2bi2 h GLU 358 CO -0.02 0.25 0.00 0.09 -1.00 0.00 0.00 179.01 178.34 2bi2 n ASN 359 N -3.73 2.87 -0.22 1.42 3.02 -0.29 -5.10 115.26 113.22 2bi2 n ASN 359 Ca -0.01 -1.93 0.15 0.00 -0.03 0.00 0.00 54.58 52.76 2bi2 n ASN 359 Cb 0.36 -0.05 0.75 0.00 -0.61 0.00 0.00 39.78 40.24 2bi2 n ASN 359 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64