#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bi5 s LYS 2 N 0.00 -0.46 0.34 7.34 0.00 -1.26 -4.98 119.74 120.73 2bi5 s LYS 2 Ca 0.00 0.64 -0.26 0.00 0.00 0.00 0.00 55.97 56.36 2bi5 s LYS 2 Cb 0.00 -1.62 -0.10 0.00 0.00 0.00 0.00 37.83 36.11 2bi5 s LYS 2 CO 0.00 -3.36 0.99 1.14 0.00 0.00 0.00 175.35 174.12 2bi5 s GLN 3 N -4.69 4.46 -0.08 1.78 -2.07 -1.26 -5.05 119.66 112.75 2bi5 s GLN 3 Ca 0.67 1.42 0.03 0.00 -1.82 0.00 0.00 55.36 55.66 2bi5 s GLN 3 Cb -0.22 -2.75 0.01 0.00 -1.09 0.00 0.00 33.01 28.96 2bi5 s GLN 3 CO 0.62 0.15 -0.15 0.08 -1.32 0.00 0.00 175.29 174.66 2bi5 s VAL 4 N -1.59 1.39 -0.19 3.63 1.01 -1.26 -4.39 120.40 119.00 2bi5 s VAL 4 Ca 0.52 -0.62 0.01 0.00 0.00 0.00 0.00 61.98 61.89 2bi5 s VAL 4 Cb -0.21 -1.25 0.03 0.00 0.00 0.00 0.00 36.38 34.95 2bi5 s VAL 4 CO 0.26 0.41 -0.18 -0.36 0.00 0.00 0.00 175.10 175.23 2bi5 s PHE 5 N 0.62 2.79 -0.71 5.22 0.40 0.60 -4.99 117.98 121.91 2bi5 s PHE 5 Ca -0.15 -1.71 -0.15 0.00 -0.60 0.00 0.00 56.93 54.32 2bi5 s PHE 5 Cb -0.16 -1.89 0.18 0.00 0.51 0.00 0.00 43.02 41.65 2bi5 s PHE 5 CO 0.05 -0.81 0.68 1.21 0.70 0.00 0.00 175.22 177.05 2bi5 s ASN 6 N 1.28 6.51 -0.39 1.36 3.84 -1.26 -0.24 114.94 126.03 2bi5 s ASN 6 Ca 0.03 -2.25 0.06 0.00 0.21 0.00 0.00 52.86 50.91 2bi5 s ASN 6 Cb -0.14 -2.22 0.69 0.00 -0.55 0.00 0.00 41.25 39.02 2bi5 s ASN 6 CO -0.12 -0.74 1.85 0.49 -2.79 0.00 0.00 177.10 175.80 2bi5 n PHE 7 N 4.71 2.72 -1.75 0.43 3.01 0.11 -4.58 117.46 122.11 2bi5 n PHE 7 Ca 0.02 -1.60 -0.39 0.00 1.01 0.00 0.00 57.45 56.50 2bi5 n PHE 7 Cb 0.44 -0.82 0.04 0.00 -0.01 0.00 0.00 39.48 39.13 2bi5 n PHE 7 CO 0.00 0.00 0.00 0.09 1.01 0.00 0.00 176.76 177.86 2bi5 n ASN 8 N -0.80 2.77 -0.25 4.37 3.02 -1.18 -3.43 115.26 119.78 2bi5 n ASN 8 Ca 0.51 0.99 0.13 0.00 -0.03 0.00 0.00 54.58 56.18 2bi5 n ASN 8 Cb 1.53 -1.58 0.36 0.00 -0.61 0.00 0.00 39.78 39.48 2bi5 n ASN 8 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2bi5 n ALA 9 N -0.97 3.11 0.00 5.41 0.00 -1.26 -4.59 120.51 122.22 2bi5 n ALA 9 Ca 0.10 -0.41 0.00 0.00 0.00 0.00 0.00 53.44 53.13 2bi5 n ALA 9 Cb 0.44 -1.12 0.00 0.00 0.00 0.00 0.00 19.45 18.77 2bi5 n ALA 9 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2bi5 n GLY 10 N 1.35 2.25 3.44 0.00 0.00 -1.26 -4.87 105.19 106.09 2bi5 n GLY 10 Ca 0.12 0.13 -0.30 0.00 0.00 0.00 0.00 46.02 45.97 2bi5 n GLY 10 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2bi5 n PRO 11 N 0.00 -1.88 -3.42 1.61 -0.02 -1.26 -5.05 135.00 124.98 2bi5 n PRO 11 Ca 0.00 -0.52 -0.12 0.00 -2.02 0.00 0.00 63.50 60.85 2bi5 n PRO 11 Cb 0.00 -2.05 -0.03 0.00 -0.02 0.00 0.00 33.50 31.40 2bi5 n PRO 11 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 2bi5 n SER 12 N -3.78 -0.91 -4.70 2.55 3.41 -1.17 -4.76 113.62 104.25 2bi5 n SER 12 Ca 0.04 -2.46 -0.42 0.00 -0.26 0.00 0.00 58.87 55.77 2bi5 n SER 12 Cb 0.56 1.76 -0.00 0.00 -0.26 0.00 0.00 64.21 66.26 2bi5 n SER 12 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2bi5 n ALA 13 N -1.29 1.32 -2.70 7.33 0.00 -1.26 -5.01 120.51 118.89 2bi5 n ALA 13 Ca -0.10 0.34 -0.23 0.00 0.00 0.00 0.00 53.44 53.46 2bi5 n ALA 13 Cb 0.44 -2.26 -0.06 0.00 0.00 0.00 0.00 19.45 17.57 2bi5 n ALA 13 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2bi5 s LEU 14 N -1.15 3.42 0.03 0.00 1.02 -1.26 -4.65 118.68 116.09 2bi5 s LEU 14 Ca 0.56 -0.51 -0.30 0.00 0.02 0.00 0.00 54.13 53.90 2bi5 s LEU 14 Cb -0.56 -1.95 -0.06 0.00 0.02 0.00 0.00 46.19 43.65 2bi5 s LEU 14 CO 0.62 -0.03 1.32 -2.16 0.02 0.00 0.00 176.35 176.12 2bi5 s PRO 15 N -3.75 4.34 0.26 1.29 0.04 -1.26 -4.91 135.00 131.01 2bi5 s PRO 15 Ca 0.32 1.90 -0.07 0.00 0.04 0.00 0.00 61.00 63.19 2bi5 s PRO 15 Cb -0.07 -3.45 0.46 0.00 0.04 0.00 0.00 34.50 31.49 2bi5 s PRO 15 CO 0.22 -0.45 1.59 0.87 0.04 0.00 0.00 177.00 179.27 2bi5 h LYS 16 N 7.31 0.02 -0.12 4.56 1.79 -1.98 -0.39 116.57 127.76 2bi5 h LYS 16 Ca -0.39 -0.00 -0.00 0.00 -2.18 0.00 0.00 60.65 58.08 2bi5 h LYS 16 Cb 1.19 -0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 31.83 2bi5 h LYS 16 CO 0.87 0.01 0.07 -1.35 -1.08 0.00 0.00 179.45 177.97 2bi5 h PRO 17 N 0.02 0.16 -0.43 3.15 0.11 -1.98 0.26 132.00 133.29 2bi5 h PRO 17 Ca 0.45 -0.01 -0.11 0.00 0.11 0.00 0.00 66.00 66.44 2bi5 h PRO 17 Cb 0.77 -0.04 -0.02 0.00 0.11 0.00 0.00 31.00 31.83 2bi5 h PRO 17 CO -0.86 0.11 -0.18 0.00 -0.21 0.00 0.00 178.00 176.86 2bi5 h ALA 18 N 1.91 0.86 -0.13 -0.75 0.00 -1.35 -0.59 119.26 119.21 2bi5 h ALA 18 Ca 0.04 -0.36 -0.19 0.00 0.00 0.00 0.00 54.91 54.40 2bi5 h ALA 18 Cb -0.00 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 17.62 2bi5 h ALA 18 CO -0.01 0.64 -0.70 -0.07 0.00 0.00 0.00 179.25 179.11 2bi5 h LEU 19 N 0.74 0.66 -0.50 0.00 3.38 -1.01 -1.32 115.31 117.27 2bi5 h LEU 19 Ca 0.11 -0.42 -0.14 0.00 0.09 0.00 0.00 57.88 57.52 2bi5 h LEU 19 Cb 0.71 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.25 2bi5 h LEU 19 CO 0.05 1.17 -0.27 -0.33 0.09 0.00 0.00 178.44 179.16 2bi5 h GLU 20 N 0.40 0.94 -0.08 1.13 5.08 -0.42 -0.22 114.58 121.40 2bi5 h GLU 20 Ca -0.03 -0.42 -0.00 0.00 -1.00 0.00 0.00 59.36 57.90 2bi5 h GLU 20 Cb 1.29 -0.02 -0.00 0.00 0.50 0.00 0.00 28.75 30.52 2bi5 h GLU 20 CO 0.13 1.08 0.03 -0.09 -1.00 0.00 0.00 179.01 179.17 2bi5 h ARG 21 N 0.80 0.12 -0.96 2.33 2.43 -1.08 -0.68 114.38 117.33 2bi5 h ARG 21 Ca 0.09 -0.02 0.05 0.00 -0.81 0.00 0.00 59.98 59.30 2bi5 h ARG 21 Cb 0.84 -0.02 -0.06 0.00 -0.42 0.00 0.00 29.97 30.31 2bi5 h ARG 21 CO 0.07 0.22 0.62 0.00 -1.51 0.00 0.00 179.97 179.37 2bi5 h ALA 22 N 0.89 1.30 -0.41 2.80 0.00 -0.98 -2.71 119.26 120.16 2bi5 h ALA 22 Ca 0.03 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.87 2bi5 h ALA 22 Cb 0.15 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 2bi5 h ALA 22 CO -0.00 0.43 0.12 0.37 0.00 0.00 0.00 179.25 180.16 2bi5 h GLN 23 N 1.15 0.64 -0.76 0.00 4.15 -0.64 -2.01 115.11 117.63 2bi5 h GLN 23 Ca 0.40 -0.14 -0.03 0.00 0.77 0.00 0.00 58.65 59.65 2bi5 h GLN 23 Cb 0.11 -0.09 -0.04 0.00 0.21 0.00 0.00 27.48 27.68 2bi5 h GLN 23 CO -0.16 0.64 0.37 -0.22 -1.93 0.00 0.00 178.83 177.53 2bi5 h LYS 24 N 0.51 1.08 -0.50 1.69 3.64 -0.83 -2.98 116.57 119.18 2bi5 h LYS 24 Ca 0.13 -0.15 -0.10 0.00 -1.27 0.00 0.00 60.65 59.26 2bi5 h LYS 24 Cb 0.28 -0.20 -0.06 0.00 -0.41 0.00 0.00 32.23 31.84 2bi5 h LYS 24 CO -0.00 0.83 0.09 -0.85 -2.27 0.00 0.00 179.45 177.25 2bi5 n GLU 25 N -4.32 3.38 0.14 1.90 0.28 -1.07 -4.65 120.64 116.30 2bi5 n GLU 25 Ca 0.07 -3.03 0.02 0.00 -0.16 0.00 0.00 57.16 54.06 2bi5 n GLU 25 Cb 0.13 -2.04 0.35 0.00 1.43 0.00 0.00 31.44 31.31 2bi5 n GLU 25 CO 0.00 0.00 0.00 1.25 -0.16 0.00 0.00 177.13 178.22 2bi5 h LEU 26 N 2.35 0.16 0.00 -1.84 5.85 -1.21 -2.77 115.31 117.85 2bi5 h LEU 26 Ca 0.13 -0.04 -0.07 0.00 0.84 0.00 0.00 57.88 58.73 2bi5 h LEU 26 Cb 1.89 -0.04 -0.01 0.00 0.37 0.00 0.00 40.66 42.86 2bi5 h LEU 26 CO 0.48 0.42 -1.82 0.18 -0.34 0.00 0.00 178.44 177.36 2bi5 n LEU 27 N -4.18 0.24 -3.43 2.25 4.77 -1.26 -4.07 117.00 111.32 2bi5 n LEU 27 Ca -0.01 0.10 -0.23 0.00 -0.03 0.00 0.00 56.01 55.84 2bi5 n LEU 27 Cb 0.35 0.07 -0.11 0.00 -2.33 0.00 0.00 43.42 41.40 2bi5 n LEU 27 CO 0.39 0.05 -0.24 0.21 -1.33 0.00 0.00 177.39 176.47 2bi5 s ASN 28 N -4.95 2.20 -0.18 -1.43 2.47 -1.05 -2.82 114.94 109.18 2bi5 s ASN 28 Ca -0.06 -1.55 -0.16 0.00 0.42 0.00 0.00 52.86 51.51 2bi5 s ASN 28 Cb 0.11 0.11 -0.04 0.00 -1.45 0.00 0.00 41.25 39.99 2bi5 s ASN 28 CO 0.87 -0.33 0.38 0.12 -3.72 0.00 0.00 177.10 174.41 2bi5 s PHE 29 N 1.62 3.42 -1.49 0.43 5.36 0.29 -4.30 117.98 123.30 2bi5 s PHE 29 Ca 0.14 0.65 -0.12 0.00 -0.96 0.00 0.00 56.93 56.64 2bi5 s PHE 29 Cb -0.17 -2.47 0.07 0.00 -0.34 0.00 0.00 43.02 40.10 2bi5 s PHE 29 CO -0.14 0.09 0.97 -1.71 -1.46 0.00 0.00 175.22 172.97 2bi5 n ASN 30 N 4.09 -5.11 -1.45 6.13 4.05 -1.26 -1.32 115.26 120.38 2bi5 n ASN 30 Ca -0.09 -0.69 -0.17 0.00 0.45 0.00 0.00 54.58 54.08 2bi5 n ASN 30 Cb 0.51 -4.08 -0.07 0.00 1.23 0.00 0.00 39.78 37.37 2bi5 n ASN 30 CO 0.00 0.00 0.00 0.47 -3.05 0.00 0.00 177.26 174.68 2bi5 n ASP 31 N -2.81 -4.77 -0.00 1.20 8.00 -1.26 -4.86 116.55 112.05 2bi5 n ASP 31 Ca 0.03 0.43 0.14 0.00 0.71 0.00 0.00 54.79 56.09 2bi5 n ASP 31 Cb 0.54 -4.21 0.53 0.00 -0.02 0.00 0.00 41.12 37.96 2bi5 n ASP 31 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 2bi5 n THR 32 N -2.17 0.00 -1.38 -3.53 -2.24 -0.43 -4.91 114.28 99.62 2bi5 n THR 32 Ca -0.17 -0.00 -0.13 0.00 -2.27 0.00 0.00 64.05 61.48 2bi5 n THR 32 Cb 0.59 -0.30 -0.06 0.00 -2.10 0.00 0.00 70.33 68.46 2bi5 n THR 32 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2bi5 n GLN 33 N -1.48 -1.10 -4.25 -0.78 1.13 -1.26 -4.97 117.38 104.68 2bi5 n GLN 33 Ca 0.07 0.94 -0.21 0.00 -1.94 0.00 0.00 57.00 55.86 2bi5 n GLN 33 Cb 0.33 -5.07 -0.12 0.00 0.11 0.00 0.00 30.24 25.50 2bi5 n GLN 33 CO 0.00 0.00 0.00 -1.64 -1.44 0.00 0.00 177.06 173.98 2bi5 s MET 34 N -3.02 1.03 0.68 -1.09 -1.94 -1.22 -4.78 119.30 108.96 2bi5 s MET 34 Ca 0.00 -1.13 -0.16 0.00 -1.71 0.00 0.00 55.69 52.69 2bi5 s MET 34 Cb 0.00 -1.15 0.01 0.00 2.01 0.00 0.00 34.83 35.71 2bi5 s MET 34 CO 0.00 0.26 1.19 0.45 -0.01 0.00 0.00 175.02 176.91 2bi5 s SER 35 N -1.99 4.61 0.52 3.03 0.15 -1.13 -0.55 113.70 118.35 2bi5 s SER 35 Ca 0.05 2.30 0.25 0.00 0.70 0.00 0.00 55.95 59.25 2bi5 s SER 35 Cb -0.09 -2.58 1.44 0.00 -1.71 0.00 0.00 66.02 63.08 2bi5 s SER 35 CO 0.04 -1.98 2.10 1.62 1.20 0.00 0.00 173.24 176.22 2bi5 h VAL 36 N 0.07 0.68 0.00 4.45 3.04 -1.83 0.39 116.25 123.04 2bi5 h VAL 36 Ca -0.48 -0.42 0.00 0.00 -1.01 0.00 0.00 66.70 64.78 2bi5 h VAL 36 Cb 1.29 1.26 0.00 0.00 -2.01 0.00 0.00 31.29 31.83 2bi5 h VAL 36 CO 0.52 0.10 0.00 0.23 -1.01 0.00 0.00 177.57 177.41 2bi5 n MET 37 N -3.84 0.15 -0.08 4.17 2.81 -1.26 -2.93 117.12 116.14 2bi5 n MET 37 Ca -0.02 0.47 0.07 0.00 -1.81 0.00 0.00 57.70 56.41 2bi5 n MET 37 Cb 0.20 -1.84 0.11 0.00 -0.71 0.00 0.00 33.22 30.98 2bi5 n MET 37 CO 0.00 0.00 0.00 0.39 1.51 0.00 0.00 175.97 177.87 2bi5 n GLU 38 N -2.12 1.63 -3.19 0.03 1.02 0.12 -5.00 120.64 113.12 2bi5 n GLU 38 Ca 0.01 -1.64 -0.29 0.00 -0.02 0.00 0.00 57.16 55.22 2bi5 n GLU 38 Cb 0.15 -1.29 -0.03 0.00 -0.02 0.00 0.00 31.44 30.25 2bi5 n GLU 38 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 2bi5 s LEU 39 N -1.11 3.98 0.32 -4.62 1.43 -1.15 -4.93 118.68 112.60 2bi5 s LEU 39 Ca 0.21 0.81 -0.29 0.00 -1.03 0.00 0.00 54.13 53.83 2bi5 s LEU 39 Cb 0.13 -3.65 -0.10 0.00 0.03 0.00 0.00 46.19 42.60 2bi5 s LEU 39 CO 0.18 -0.26 1.24 -0.55 0.23 0.00 0.00 176.35 177.18 2bi5 s SER 40 N -3.24 6.91 0.00 2.29 0.15 -1.26 -4.92 113.70 113.64 2bi5 s SER 40 Ca 0.46 2.54 0.23 0.00 0.70 0.00 0.00 55.95 59.88 2bi5 s SER 40 Cb -0.11 -2.64 1.31 0.00 -1.71 0.00 0.00 66.02 62.88 2bi5 s SER 40 CO 0.31 -0.42 1.75 0.00 1.20 0.00 0.00 173.24 176.08 2bi5 n HIS 41 N 0.88 0.00 1.05 3.44 1.44 -1.26 -1.82 115.22 118.95 2bi5 n HIS 41 Ca -0.00 0.00 0.11 0.00 -2.01 0.00 0.00 57.72 55.82 2bi5 n HIS 41 Cb 0.43 -0.09 0.06 0.00 0.12 0.00 0.00 29.99 30.52 2bi5 n HIS 41 CO 0.00 0.00 0.00 0.54 -2.81 0.00 0.00 176.34 174.07 2bi5 n ARG 42 N -1.09 0.81 -2.05 -1.40 5.12 -1.26 -4.44 116.66 112.35 2bi5 n ARG 42 Ca 0.15 -0.63 -0.35 0.00 -1.93 0.00 0.00 57.85 55.09 2bi5 n ARG 42 Cb 0.11 -1.49 0.02 0.00 -1.16 0.00 0.00 32.46 29.95 2bi5 n ARG 42 CO 0.00 0.00 0.00 -1.54 -1.93 0.00 0.00 177.63 174.16 2bi5 s SER 43 N -2.62 5.38 0.34 0.55 1.04 -0.75 -4.88 113.70 112.75 2bi5 s SER 43 Ca 0.17 2.20 0.11 0.00 0.48 0.00 0.00 55.95 58.91 2bi5 s SER 43 Cb 0.18 -2.58 0.61 0.00 0.10 0.00 0.00 66.02 64.33 2bi5 s SER 43 CO 0.63 -1.45 1.77 -0.61 0.98 0.00 0.00 173.24 174.56 2bi5 h GLN 44 N 0.80 0.08 -0.41 4.02 4.15 -1.93 0.03 115.11 121.85 2bi5 h GLN 44 Ca -0.49 -0.03 -0.03 0.00 0.77 0.00 0.00 58.65 58.86 2bi5 h GLN 44 Cb 1.27 -0.00 -0.02 0.00 0.21 0.00 0.00 27.48 28.94 2bi5 h GLN 44 CO 0.55 0.47 0.12 0.77 -1.93 0.00 0.00 178.83 178.81 2bi5 h SER 45 N 0.07 0.60 -0.40 -0.69 0.02 -1.91 -1.44 113.55 109.80 2bi5 h SER 45 Ca 0.00 -0.21 -0.09 0.00 -0.84 0.00 0.00 61.79 60.65 2bi5 h SER 45 Cb 0.74 -0.16 -0.01 0.00 0.14 0.00 0.00 62.40 63.11 2bi5 h SER 45 CO 0.05 0.65 -0.12 0.22 -1.14 0.00 0.00 176.83 176.50 2bi5 h TYR 46 N 0.52 0.89 -0.40 3.45 3.20 -1.72 -3.10 116.97 119.82 2bi5 h TYR 46 Ca 0.13 -0.20 -0.03 0.00 3.14 0.00 0.00 58.73 61.77 2bi5 h TYR 46 Cb 0.27 -0.21 -0.02 0.00 1.54 0.00 0.00 36.73 38.31 2bi5 h TYR 46 CO 0.01 0.93 0.10 0.93 -1.64 0.00 0.00 178.16 178.49 2bi5 h GLU 47 N 0.59 0.58 -0.65 1.82 5.08 -0.81 -0.64 114.58 120.56 2bi5 h GLU 47 Ca 0.10 -0.10 0.07 0.00 -1.00 0.00 0.00 59.36 58.43 2bi5 h GLU 47 Cb 0.66 -0.10 -0.06 0.00 0.50 0.00 0.00 28.75 29.75 2bi5 h GLU 47 CO 0.04 0.53 0.32 1.49 -1.00 0.00 0.00 179.01 180.40 2bi5 h GLU 48 N 0.57 0.56 -0.30 2.33 4.81 -1.24 0.12 114.58 121.44 2bi5 h GLU 48 Ca 0.13 -0.03 -0.04 0.00 -0.13 0.00 0.00 59.36 59.29 2bi5 h GLU 48 Cb 0.21 -0.13 -0.01 0.00 0.63 0.00 0.00 28.75 29.46 2bi5 h GLU 48 CO -0.00 0.37 0.02 0.28 -0.73 0.00 0.00 179.01 178.94 2bi5 h VAL 49 N 0.58 1.25 -0.09 0.32 2.07 -1.14 0.66 116.25 119.90 2bi5 h VAL 49 Ca 0.31 -0.90 -0.00 0.00 0.82 0.00 0.00 66.70 66.93 2bi5 h VAL 49 Cb 0.27 1.25 -0.00 0.00 -1.52 0.00 0.00 31.29 31.29 2bi5 h VAL 49 CO -0.23 0.29 0.05 -0.74 0.02 0.00 0.00 177.57 176.96 2bi5 h HIS 50 N 0.32 0.13 -0.44 1.57 -0.00 -0.84 0.47 115.15 116.35 2bi5 h HIS 50 Ca 0.09 -0.00 -0.05 0.00 -0.00 0.00 0.00 60.37 60.40 2bi5 h HIS 50 Cb 0.41 -0.04 -0.02 0.00 -0.00 0.00 0.00 27.41 27.76 2bi5 h HIS 50 CO 0.03 0.18 0.08 1.49 -0.00 0.00 0.00 177.93 179.71 2bi5 h GLU 51 N 0.04 0.73 -0.85 5.26 4.57 -0.97 -2.72 114.58 120.64 2bi5 h GLU 51 Ca 0.03 -0.19 -0.03 0.00 -1.18 0.00 0.00 59.36 57.99 2bi5 h GLU 51 Cb 0.10 -0.09 -0.04 0.00 -0.16 0.00 0.00 28.75 28.56 2bi5 h GLU 51 CO -0.00 0.75 0.42 0.37 -1.18 0.00 0.00 179.01 179.36 2bi5 h GLN 52 N 0.59 1.22 -0.89 1.92 4.15 -0.50 0.51 115.11 122.11 2bi5 h GLN 52 Ca 0.14 -0.17 -0.01 0.00 0.77 0.00 0.00 58.65 59.37 2bi5 h GLN 52 Cb 0.37 -0.22 -0.04 0.00 0.21 0.00 0.00 27.48 27.79 2bi5 h GLN 52 CO 0.01 0.93 0.51 0.00 -1.93 0.00 0.00 178.83 178.35 2bi5 h ALA 53 N 1.24 1.14 -0.29 3.38 0.00 -0.76 0.41 119.26 124.38 2bi5 h ALA 53 Ca 0.29 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 55.07 2bi5 h ALA 53 Cb 0.11 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 17.53 2bi5 h ALA 53 CO -0.04 0.63 0.12 1.96 0.00 0.00 0.00 179.25 181.92 2bi5 h GLN 54 N 1.24 0.43 -0.36 0.00 4.20 -1.09 -2.37 115.11 117.16 2bi5 h GLN 54 Ca 0.32 -0.07 -0.11 0.00 0.06 0.00 0.00 58.65 58.85 2bi5 h GLN 54 Cb -0.01 -0.07 -0.01 0.00 0.30 0.00 0.00 27.48 27.68 2bi5 h GLN 54 CO -0.05 0.44 -0.21 -0.91 -0.67 0.00 0.00 178.83 177.42 2bi5 h ASN 55 N 0.33 0.70 -0.38 1.46 2.35 -0.34 -1.20 115.58 118.49 2bi5 h ASN 55 Ca 0.10 -0.24 -0.02 0.00 -0.55 0.00 0.00 56.30 55.59 2bi5 h ASN 55 Cb 0.16 -0.19 -0.02 0.00 0.05 0.00 0.00 38.32 38.32 2bi5 h ASN 55 CO -0.01 0.91 0.16 -0.07 -1.65 0.00 0.00 177.43 176.77 2bi5 h LEU 56 N 0.62 0.53 -0.29 1.61 3.38 -0.91 -0.70 115.31 119.54 2bi5 h LEU 56 Ca 0.09 -0.16 0.02 0.00 0.09 0.00 0.00 57.88 57.92 2bi5 h LEU 56 Cb 0.69 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 41.28 2bi5 h LEU 56 CO 0.05 0.54 0.14 -0.07 0.09 0.00 0.00 178.44 179.19 2bi5 h LEU 57 N 0.48 0.20 -0.39 1.67 3.38 -1.10 0.89 115.31 120.42 2bi5 h LEU 57 Ca 0.13 0.02 0.06 0.00 0.09 0.00 0.00 57.88 58.18 2bi5 h LEU 57 Cb 0.18 -0.02 -0.06 0.00 0.09 0.00 0.00 40.66 40.85 2bi5 h LEU 57 CO -0.01 0.15 0.06 -0.09 0.09 0.00 0.00 178.44 178.64 2bi5 h ARG 58 N 0.29 0.17 -0.28 1.13 2.43 -1.13 -0.85 114.38 116.14 2bi5 h ARG 58 Ca 0.12 -0.01 -0.11 0.00 -0.81 0.00 0.00 59.98 59.17 2bi5 h ARG 58 Cb 0.05 -0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 29.55 2bi5 h ARG 58 CO -0.09 0.12 -0.24 1.49 -1.51 0.00 0.00 179.97 179.74 2bi5 h GLU 59 N 0.18 0.66 -0.49 0.20 4.81 -0.87 0.38 114.58 119.45 2bi5 h GLU 59 Ca 0.19 -0.33 -0.12 0.00 -0.13 0.00 0.00 59.36 58.98 2bi5 h GLU 59 Cb 0.24 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.61 2bi5 h GLU 59 CO -0.27 0.93 -0.15 -0.07 -0.73 0.00 0.00 179.01 178.73 2bi5 h LEU 60 N 0.40 0.97 -1.83 1.64 3.38 -0.60 -3.00 115.31 116.28 2bi5 h LEU 60 Ca 0.05 -0.37 0.00 0.00 0.09 0.00 0.00 57.88 57.65 2bi5 h LEU 60 Cb 0.79 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 41.27 2bi5 h LEU 60 CO 0.06 1.12 0.00 0.18 0.09 0.00 0.00 178.44 179.89 2bi5 n LEU 61 N -4.18 2.82 -3.64 1.67 4.77 -0.34 -4.44 117.00 113.66 2bi5 n LEU 61 Ca 0.00 -0.97 -0.29 0.00 -0.03 0.00 0.00 56.01 54.72 2bi5 n LEU 61 Cb 0.42 -0.02 0.05 0.00 -2.33 0.00 0.00 43.42 41.53 2bi5 n LEU 61 CO 0.45 0.49 -0.06 0.00 -1.33 0.00 0.00 177.39 176.94 2bi5 n GLN 62 N 1.19 -1.53 -2.57 3.23 6.02 -0.18 -4.64 117.38 118.89 2bi5 n GLN 62 Ca 0.15 0.51 -0.42 0.00 -0.01 0.00 0.00 57.00 57.23 2bi5 n GLN 62 Cb 0.56 -4.38 -0.03 0.00 1.02 0.00 0.00 30.24 27.41 2bi5 n GLN 62 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 2bi5 s ILE 63 N -3.48 4.39 0.72 5.09 1.01 -0.05 -4.75 121.20 124.13 2bi5 s ILE 63 Ca 0.44 1.76 -0.15 0.00 0.00 0.00 0.00 60.65 62.70 2bi5 s ILE 63 Cb -0.15 -4.13 0.03 0.00 0.01 0.00 0.00 42.46 38.23 2bi5 s ILE 63 CO 0.85 0.16 1.23 -2.84 0.00 0.00 0.00 174.94 174.34 2bi5 s PRO 64 N 0.81 2.17 0.22 2.79 0.02 -1.26 -4.90 135.00 134.85 2bi5 s PRO 64 Ca 0.54 1.83 0.18 0.00 0.02 0.00 0.00 61.00 63.57 2bi5 s PRO 64 Cb -0.26 -1.83 0.87 0.00 0.02 0.00 0.00 34.50 33.31 2bi5 s PRO 64 CO 0.29 -1.83 1.55 0.09 -0.33 0.00 0.00 177.00 176.77 2bi5 n ASN 65 N -2.60 0.45 -1.34 2.53 3.02 -1.26 -1.24 115.26 114.82 2bi5 n ASN 65 Ca 0.14 0.67 0.09 0.00 -0.03 0.00 0.00 54.58 55.45 2bi5 n ASN 65 Cb 0.50 -0.74 0.30 0.00 -0.61 0.00 0.00 39.78 39.23 2bi5 n ASN 65 CO 0.00 0.00 0.00 -0.90 -2.62 0.00 0.00 177.26 173.74 2bi5 n ASP 66 N -2.06 3.91 -4.62 6.41 5.75 -1.26 -4.83 116.55 119.85 2bi5 n ASP 66 Ca 0.00 -2.21 -0.31 0.00 -0.01 0.00 0.00 54.79 52.26 2bi5 n ASP 66 Cb 0.09 -0.49 -0.09 0.00 -1.03 0.00 0.00 41.12 39.59 2bi5 n ASP 66 CO 0.00 0.00 0.00 -0.31 -0.11 0.00 0.00 177.20 176.78 2bi5 s TYR 67 N -1.50 2.89 0.11 2.11 1.51 -0.38 -1.76 117.35 120.33 2bi5 s TYR 67 Ca 0.45 -0.06 0.09 0.00 -1.01 0.00 0.00 57.07 56.54 2bi5 s TYR 67 Cb 0.26 -1.55 -0.04 0.00 -0.11 0.00 0.00 41.96 40.52 2bi5 s TYR 67 CO 0.26 0.42 -0.18 -1.14 -1.11 0.00 0.00 175.55 173.80 2bi5 s GLN 68 N -1.87 1.81 -0.27 -0.62 0.74 -0.20 -4.90 119.66 114.35 2bi5 s GLN 68 Ca 0.21 -1.16 -0.09 0.00 0.05 0.00 0.00 55.36 54.36 2bi5 s GLN 68 Cb -0.11 -2.12 -0.04 0.00 1.10 0.00 0.00 33.01 31.84 2bi5 s GLN 68 CO 0.12 0.49 0.13 0.42 -0.55 0.00 0.00 175.29 175.90 2bi5 s ILE 69 N -1.13 4.77 0.01 -2.34 1.01 -1.26 -0.55 121.20 121.71 2bi5 s ILE 69 Ca 0.18 -0.05 0.00 0.00 0.00 0.00 0.00 60.65 60.78 2bi5 s ILE 69 Cb -0.11 -3.27 -0.04 0.00 0.01 0.00 0.00 42.46 39.06 2bi5 s ILE 69 CO 0.10 0.27 0.08 -0.76 0.00 0.00 0.00 174.94 174.63 2bi5 s LEU 70 N 1.68 3.86 -0.28 2.97 1.43 0.83 -4.90 118.68 124.27 2bi5 s LEU 70 Ca 0.07 0.11 0.02 0.00 -1.03 0.00 0.00 54.13 53.30 2bi5 s LEU 70 Cb -0.16 -2.31 0.06 0.00 0.03 0.00 0.00 46.19 43.82 2bi5 s LEU 70 CO 0.07 0.25 -0.07 -0.36 0.23 0.00 0.00 176.35 176.47 2bi5 s PHE 71 N -1.23 3.33 0.23 0.29 2.99 -1.26 -1.28 117.98 121.06 2bi5 s PHE 71 Ca 0.24 -2.34 0.12 0.00 0.00 0.00 0.00 56.93 54.95 2bi5 s PHE 71 Cb -0.12 -2.09 -0.05 0.00 0.00 0.00 0.00 43.02 40.77 2bi5 s PHE 71 CO 0.15 -0.88 -0.22 -0.51 -0.00 0.00 0.00 175.22 173.77 2bi5 s LEU 72 N 1.10 2.51 0.53 -0.37 1.43 -0.40 -4.85 118.68 118.64 2bi5 s LEU 72 Ca -0.06 -0.94 0.01 0.00 -1.03 0.00 0.00 54.13 52.11 2bi5 s LEU 72 Cb -0.20 -1.14 0.02 0.00 0.03 0.00 0.00 46.19 44.90 2bi5 s LEU 72 CO -0.05 0.08 0.76 -1.10 0.23 0.00 0.00 176.35 176.27 2bi5 s GLN 73 N -3.06 2.68 0.00 1.70 -0.21 -1.26 -0.60 119.66 118.90 2bi5 s GLN 73 Ca 0.25 -0.68 0.00 0.00 0.02 0.00 0.00 55.36 54.95 2bi5 s GLN 73 Cb -0.07 -2.49 0.00 0.00 1.00 0.00 0.00 33.01 31.45 2bi5 s GLN 73 CO 0.12 -0.61 0.00 0.41 -2.12 0.00 0.00 175.29 173.09 2bi5 n GLY 74 N -2.29 1.18 0.01 3.09 0.00 -1.26 -4.87 105.19 101.04 2bi5 n GLY 74 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.08 2bi5 n GLY 74 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2bi5 n GLY 75 N -0.85 -1.74 0.26 -0.02 0.00 -1.26 -2.67 105.19 98.90 2bi5 n GLY 75 Ca 0.00 -1.51 0.04 0.00 0.00 0.00 0.00 46.02 44.55 2bi5 n GLY 75 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bi5 h ALA 76 N -0.01 1.65 -0.94 4.61 0.00 -1.94 -2.50 119.26 120.15 2bi5 h ALA 76 Ca -0.00 -0.13 0.07 0.00 0.00 0.00 0.00 54.91 54.85 2bi5 h ALA 76 Cb 0.00 -0.08 -0.06 0.00 0.00 0.00 0.00 17.79 17.65 2bi5 h ALA 76 CO 0.00 0.26 0.61 0.77 0.00 0.00 0.00 179.25 180.89 2bi5 h SER 77 N 0.24 0.94 0.25 0.00 0.02 -2.01 0.19 113.55 113.19 2bi5 h SER 77 Ca 0.06 0.01 -0.08 0.00 -0.84 0.00 0.00 61.79 60.93 2bi5 h SER 77 Cb 0.20 -0.19 -0.01 0.00 0.14 0.00 0.00 62.40 62.54 2bi5 h SER 77 CO 0.01 0.60 -0.34 0.25 -1.14 0.00 0.00 176.83 176.20 2bi5 h LEU 78 N 1.06 0.14 -1.38 5.07 5.85 -1.22 -2.41 115.31 122.43 2bi5 h LEU 78 Ca 0.41 -0.05 -0.07 0.00 0.84 0.00 0.00 57.88 59.01 2bi5 h LEU 78 Cb 0.21 -0.04 -0.01 0.00 0.37 0.00 0.00 40.66 41.19 2bi5 h LEU 78 CO -0.16 0.48 -0.31 1.56 -0.34 0.00 0.00 178.44 179.67 2bi5 h GLN 79 N 0.12 0.00 -0.72 1.25 1.08 -0.61 -0.20 115.11 116.03 2bi5 h GLN 79 Ca 0.01 0.00 0.13 0.00 -1.45 0.00 0.00 58.65 57.35 2bi5 h GLN 79 Cb 0.66 0.00 -0.05 0.00 -0.05 0.00 0.00 27.48 28.05 2bi5 h GLN 79 CO 0.05 0.31 0.48 0.74 -0.95 0.00 0.00 178.83 179.46 2bi5 h PHE 80 N 0.00 0.50 0.02 2.96 0.05 -0.73 -1.47 116.94 118.27 2bi5 h PHE 80 Ca -0.00 0.01 -0.37 0.00 3.82 0.00 0.00 57.97 61.43 2bi5 h PHE 80 Cb 0.57 -0.16 -0.06 0.00 2.00 0.00 0.00 35.95 38.30 2bi5 h PHE 80 CO 0.00 0.21 -2.29 -2.37 -0.18 0.00 0.00 178.31 173.68 2bi5 n THR 81 N -4.48 1.50 0.02 -1.55 5.66 -0.85 -4.30 114.28 110.28 2bi5 n THR 81 Ca 0.13 -0.72 0.04 0.00 -3.05 0.00 0.00 64.05 60.44 2bi5 n THR 81 Cb 0.47 -1.03 0.42 0.00 -1.55 0.00 0.00 70.33 68.64 2bi5 n THR 81 CO 0.00 0.00 0.00 0.24 -3.05 0.00 0.00 175.07 172.26 2bi5 h MET 82 N 0.01 0.49 0.40 1.09 2.86 -0.85 -0.55 114.93 118.39 2bi5 h MET 82 Ca -0.51 -0.04 -0.02 0.00 -2.06 0.00 0.00 59.70 57.07 2bi5 h MET 82 Cb 2.07 -0.11 0.00 0.00 0.06 0.00 0.00 31.60 33.63 2bi5 h MET 82 CO 0.00 0.36 -0.19 1.25 1.06 0.00 0.00 176.91 179.39 2bi5 h LEU 83 N 0.50 -0.46 -1.36 1.22 5.85 -1.46 -1.65 115.31 117.95 2bi5 h LEU 83 Ca 0.13 -0.12 -0.06 0.00 0.84 0.00 0.00 57.88 58.67 2bi5 h LEU 83 Cb -0.00 0.12 -0.01 0.00 0.37 0.00 0.00 40.66 41.14 2bi5 h LEU 83 CO -0.02 -0.10 -0.28 1.55 -0.34 0.00 0.00 178.44 179.25 2bi5 h PRO 84 N -0.86 0.06 -0.18 5.25 0.13 -1.72 -0.43 132.00 134.24 2bi5 h PRO 84 Ca -0.06 -0.02 0.03 0.00 -0.87 0.00 0.00 66.00 65.09 2bi5 h PRO 84 Cb 0.55 -0.01 -0.01 0.00 0.13 0.00 0.00 31.00 31.66 2bi5 h PRO 84 CO 0.09 0.34 0.13 1.98 -0.23 0.00 0.00 178.00 180.31 2bi5 h MET 85 N 0.06 0.10 0.03 0.86 4.05 -0.84 -0.42 114.93 118.77 2bi5 h MET 85 Ca 0.01 -0.01 -0.34 0.00 -0.28 0.00 0.00 59.70 59.08 2bi5 h MET 85 Cb 0.52 -0.02 -0.05 0.00 -0.80 0.00 0.00 31.60 31.25 2bi5 h MET 85 CO 0.04 0.07 -2.03 0.09 0.23 0.00 0.00 176.91 175.31 2bi5 n ASN 86 N -4.50 1.04 -0.00 1.39 3.02 -0.64 -4.66 115.26 110.90 2bi5 n ASN 86 Ca 0.01 0.20 0.04 0.00 -0.03 0.00 0.00 54.58 54.80 2bi5 n ASN 86 Cb 0.19 -0.00 -0.06 0.00 -0.61 0.00 0.00 39.78 39.30 2bi5 n ASN 86 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 2bi5 n LEU 87 N -3.09 0.01 -4.53 3.41 4.77 -0.25 -4.81 117.00 112.51 2bi5 n LEU 87 Ca -0.27 -0.01 -0.43 0.00 -0.03 0.00 0.00 56.01 55.26 2bi5 n LEU 87 Cb 1.07 0.00 -0.00 0.00 -2.33 0.00 0.00 43.42 42.16 2bi5 n LEU 87 CO 0.42 0.00 1.67 -0.22 -1.33 0.00 0.00 177.39 177.93 2bi5 s LEU 88 N -3.48 4.31 0.49 2.23 2.96 -0.18 -4.82 118.68 120.18 2bi5 s LEU 88 Ca -0.03 -2.53 -0.01 0.00 -0.22 0.00 0.00 54.13 51.34 2bi5 s LEU 88 Cb 0.05 -2.50 0.00 0.00 0.50 0.00 0.00 46.19 44.24 2bi5 s LEU 88 CO 0.31 -1.04 0.72 0.42 -1.32 0.00 0.00 176.35 175.43 2bi5 s THR 89 N 3.26 3.77 0.27 3.68 -4.23 -1.26 -4.87 115.64 116.27 2bi5 s THR 89 Ca 0.48 -0.44 -0.30 0.00 -1.18 0.00 0.00 61.69 60.25 2bi5 s THR 89 Cb 0.01 -3.41 -0.13 0.00 1.34 0.00 0.00 72.50 70.30 2bi5 s THR 89 CO 0.03 -0.31 1.28 2.29 -0.54 0.00 0.00 174.62 177.36 2bi5 n LYS 90 N -2.19 1.86 -0.58 3.99 0.00 -1.26 -1.06 118.16 118.92 2bi5 n LYS 90 Ca 0.03 0.66 0.00 0.00 -0.00 0.00 0.00 58.31 58.99 2bi5 n LYS 90 Cb 0.58 -2.22 0.00 0.00 -0.00 0.00 0.00 35.03 33.39 2bi5 n LYS 90 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2bi5 n GLY 91 N 1.55 1.10 3.72 2.58 0.00 -1.26 -5.03 105.19 107.84 2bi5 n GLY 91 Ca 0.09 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.87 2bi5 n GLY 91 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2bi5 s THR 92 N -3.29 2.51 -0.04 2.61 -4.23 -0.22 -4.89 115.64 108.08 2bi5 s THR 92 Ca 0.00 -1.73 0.04 0.00 -1.18 0.00 0.00 61.69 58.82 2bi5 s THR 92 Cb 0.00 -2.96 -0.00 0.00 1.34 0.00 0.00 72.50 70.88 2bi5 s THR 92 CO 0.00 -0.07 -0.16 -0.63 -0.54 0.00 0.00 174.62 173.22 2bi5 s ILE 93 N -2.55 1.35 -0.55 2.99 1.01 -0.01 -4.03 121.20 119.40 2bi5 s ILE 93 Ca 0.40 -0.66 -0.21 0.00 0.00 0.00 0.00 60.65 60.18 2bi5 s ILE 93 Cb 0.02 -1.17 0.06 0.00 0.01 0.00 0.00 42.46 41.38 2bi5 s ILE 93 CO 0.22 0.39 0.76 -0.83 0.00 0.00 0.00 174.94 175.48 2bi5 s GLY 94 N 0.13 1.63 -0.23 6.18 0.00 0.17 0.12 107.32 115.32 2bi5 s GLY 94 Ca -0.05 -1.73 -0.13 0.00 0.00 0.00 0.00 44.72 42.81 2bi5 s GLY 94 CO 0.02 1.70 0.28 0.21 0.00 0.00 0.00 173.10 175.32 2bi5 s ASN 95 N 3.03 6.26 -0.03 1.64 2.47 -1.12 -0.90 114.94 126.29 2bi5 s ASN 95 Ca 0.19 0.30 0.07 0.00 0.42 0.00 0.00 52.86 53.83 2bi5 s ASN 95 Cb -0.18 -2.17 -0.02 0.00 -1.45 0.00 0.00 41.25 37.43 2bi5 s ASN 95 CO 0.12 -0.02 -0.24 -0.31 -3.72 0.00 0.00 177.10 172.93 2bi5 s TYR 96 N 1.28 2.42 -0.28 0.43 1.51 -0.53 0.09 117.35 122.26 2bi5 s TYR 96 Ca 0.13 -0.43 -0.10 0.00 -1.01 0.00 0.00 57.07 55.66 2bi5 s TYR 96 Cb -0.14 -1.54 -0.04 0.00 -0.11 0.00 0.00 41.96 40.13 2bi5 s TYR 96 CO 0.07 -0.02 0.16 0.08 -1.11 0.00 0.00 175.55 174.72 2bi5 s VAL 97 N -0.56 4.93 -0.36 0.71 1.01 0.34 -0.66 120.40 125.81 2bi5 s VAL 97 Ca 0.08 -0.03 -0.20 0.00 0.00 0.00 0.00 61.98 61.83 2bi5 s VAL 97 Cb -0.11 -3.38 0.00 0.00 0.00 0.00 0.00 36.38 32.90 2bi5 s VAL 97 CO -0.00 0.23 0.63 -0.76 0.00 0.00 0.00 175.10 175.19 2bi5 s LEU 98 N 1.70 4.28 -0.00 3.92 1.43 -0.60 -4.45 118.68 124.96 2bi5 s LEU 98 Ca 0.06 0.09 0.01 0.00 -1.03 0.00 0.00 54.13 53.26 2bi5 s LEU 98 Cb -0.16 -2.76 0.01 0.00 0.03 0.00 0.00 46.19 43.31 2bi5 s LEU 98 CO 0.08 -0.60 0.77 0.35 0.23 0.00 0.00 176.35 177.18 2bi5 n THR 99 N 5.59 0.52 -3.20 5.49 -2.24 -1.26 -2.44 114.28 116.75 2bi5 n THR 99 Ca -0.02 -0.53 0.00 0.00 -2.27 0.00 0.00 64.05 61.23 2bi5 n THR 99 Cb 0.49 0.71 0.00 0.00 -2.10 0.00 0.00 70.33 69.43 2bi5 n THR 99 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2bi5 n GLY 100 N -0.28 -1.05 0.24 3.38 0.00 -1.26 -4.83 105.19 101.38 2bi5 n GLY 100 Ca 0.01 -0.83 -0.11 0.00 0.00 0.00 0.00 46.02 45.09 2bi5 n GLY 100 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 2bi5 h SER 101 N 0.00 0.79 -0.36 1.61 0.87 -1.99 -2.44 113.55 112.04 2bi5 h SER 101 Ca 0.00 -0.33 -0.04 0.00 -1.23 0.00 0.00 61.79 60.19 2bi5 h SER 101 Cb 0.00 -0.22 -0.02 0.00 -0.44 0.00 0.00 62.40 61.72 2bi5 h SER 101 CO 0.00 0.94 0.11 -0.50 -0.53 0.00 0.00 176.83 176.85 2bi5 h TRP 102 N 0.63 0.65 -0.69 2.24 4.06 -1.97 0.25 115.95 121.12 2bi5 h TRP 102 Ca 0.12 -0.04 -0.03 0.00 2.06 0.00 0.00 58.89 61.00 2bi5 h TRP 102 Cb 0.56 -0.20 -0.03 0.00 -1.00 0.00 0.00 29.16 28.49 2bi5 h TRP 102 CO 0.04 0.55 0.32 0.77 -3.56 0.00 0.00 178.44 176.57 2bi5 h SER 103 N 0.63 0.91 -0.83 -3.49 0.02 -1.83 -1.89 113.55 107.06 2bi5 h SER 103 Ca 0.14 -0.14 -0.02 0.00 -0.84 0.00 0.00 61.79 60.94 2bi5 h SER 103 Cb 0.22 -0.23 -0.04 0.00 0.14 0.00 0.00 62.40 62.49 2bi5 h SER 103 CO -0.00 0.79 0.44 -0.33 -1.14 0.00 0.00 176.83 176.59 2bi5 h GLU 104 N 0.96 1.18 -0.68 3.45 5.08 -0.85 -1.88 114.58 121.85 2bi5 h GLU 104 Ca 0.24 -0.15 -0.05 0.00 -1.00 0.00 0.00 59.36 58.40 2bi5 h GLU 104 Cb 0.13 -0.23 -0.03 0.00 0.50 0.00 0.00 28.75 29.13 2bi5 h GLU 104 CO -0.03 0.88 0.23 0.87 -1.00 0.00 0.00 179.01 179.95 2bi5 h LYS 105 N 1.18 1.02 -0.25 2.33 1.79 -0.62 -1.13 116.57 120.90 2bi5 h LYS 105 Ca 0.29 -0.20 0.00 0.00 -2.18 0.00 0.00 60.65 58.57 2bi5 h LYS 105 Cb 0.05 -0.16 -0.01 0.00 -1.58 0.00 0.00 32.23 30.53 2bi5 h LYS 105 CO -0.04 0.86 0.16 0.00 -1.08 0.00 0.00 179.45 179.35 2bi5 h ALA 106 N 1.25 0.32 -0.28 3.86 0.00 -1.03 -2.94 119.26 120.44 2bi5 h ALA 106 Ca 0.22 -0.02 0.02 0.00 0.00 0.00 0.00 54.91 55.13 2bi5 h ALA 106 Cb 0.26 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 2bi5 h ALA 106 CO -0.01 -0.20 0.14 1.25 0.00 0.00 0.00 179.25 180.42 2bi5 h LEU 107 N 0.33 0.20 -0.69 0.00 5.85 -1.03 -2.25 115.31 117.72 2bi5 h LEU 107 Ca 0.09 0.01 0.13 0.00 0.84 0.00 0.00 57.88 58.96 2bi5 h LEU 107 Cb -0.03 -0.03 -0.09 0.00 0.37 0.00 0.00 40.66 40.88 2bi5 h LEU 107 CO -0.02 0.16 0.23 0.50 -0.34 0.00 0.00 178.44 178.96 2bi5 h LYS 108 N 0.29 0.35 -0.29 1.25 3.64 -1.12 -0.80 116.57 119.90 2bi5 h LYS 108 Ca 0.11 -0.02 -0.09 0.00 -1.27 0.00 0.00 60.65 59.38 2bi5 h LYS 108 Cb 0.03 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 31.76 2bi5 h LYS 108 CO -0.08 0.23 -0.22 0.93 -2.27 0.00 0.00 179.45 178.04 2bi5 h GLU 109 N 0.36 0.54 -0.10 1.90 4.39 -1.24 -1.97 114.58 118.46 2bi5 h GLU 109 Ca 0.38 -0.20 -0.09 0.00 0.34 0.00 0.00 59.36 59.79 2bi5 h GLU 109 Cb 0.57 -0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 29.17 2bi5 h GLU 109 CO -0.41 0.72 -0.35 0.00 -1.16 0.00 0.00 179.01 177.82 2bi5 h ALA 110 N 1.29 1.22 0.00 3.43 0.00 -0.90 -2.49 119.26 121.81 2bi5 h ALA 110 Ca 0.07 -0.36 -0.01 0.00 0.00 0.00 0.00 54.91 54.62 2bi5 h ALA 110 Cb 0.65 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.35 2bi5 h ALA 110 CO 0.05 0.53 -0.03 0.87 0.00 0.00 0.00 179.25 180.66 2bi5 h LYS 111 N 0.18 0.00 0.00 0.00 1.57 -0.41 0.21 116.57 118.13 2bi5 h LYS 111 Ca 0.02 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.79 2bi5 h LYS 111 Cb 0.71 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.01 2bi5 h LYS 111 CO 0.05 0.03 -0.08 -0.07 -0.57 0.00 0.00 179.45 178.82 2bi5 h LEU 112 N 0.00 0.00 0.00 2.94 3.38 -1.30 -3.34 115.31 116.99 2bi5 h LEU 112 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2bi5 h LEU 112 Cb 0.08 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.83 2bi5 h LEU 112 CO 0.00 0.08 -0.73 0.18 0.09 0.00 0.00 178.44 178.06 2bi5 n LEU 113 N -3.21 0.03 0.00 1.67 4.77 0.55 -5.11 117.00 115.70 2bi5 n LEU 113 Ca 0.00 -0.17 -0.00 0.00 -0.03 0.00 0.00 56.01 55.81 2bi5 n LEU 113 Cb 0.34 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.43 2bi5 n LEU 113 CO 0.29 0.01 0.01 0.61 -1.33 0.00 0.00 177.39 176.97 2bi5 n GLY 114 N 1.93 0.96 3.72 -0.72 0.00 -0.01 -5.00 105.19 106.07 2bi5 n GLY 114 Ca -0.00 -0.88 -0.42 0.00 0.00 0.00 0.00 46.02 44.72 2bi5 n GLY 114 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2bi5 s GLU 115 N -2.00 4.36 0.28 1.61 0.41 -1.26 -4.47 118.70 117.64 2bi5 s GLU 115 Ca 0.00 1.99 0.09 0.00 -0.41 0.00 0.00 54.97 56.64 2bi5 s GLU 115 Cb -0.00 -3.26 -0.05 0.00 -1.78 0.00 0.00 34.13 29.03 2bi5 s GLU 115 CO 0.00 -0.35 -0.13 0.95 -0.49 0.00 0.00 175.26 175.24 2bi5 s THR 116 N 0.90 2.07 0.05 3.63 -4.23 -1.26 0.43 115.64 117.24 2bi5 s THR 116 Ca 0.61 -2.25 -0.02 0.00 -1.18 0.00 0.00 61.69 58.85 2bi5 s THR 116 Cb -0.35 -2.36 -0.04 0.00 1.34 0.00 0.00 72.50 71.10 2bi5 s THR 116 CO 0.31 -0.37 -0.01 -2.28 -0.54 0.00 0.00 174.62 171.73 2bi5 s HIS 117 N -2.75 0.48 -0.28 3.99 2.46 -0.08 -4.80 115.29 114.32 2bi5 s HIS 117 Ca 0.29 -1.01 -0.01 0.00 0.47 0.00 0.00 55.06 54.79 2bi5 s HIS 117 Cb -0.00 -0.36 0.04 0.00 -0.13 0.00 0.00 32.58 32.13 2bi5 s HIS 117 CO 0.13 -0.39 -0.03 0.42 -2.47 0.00 0.00 174.74 172.40 2bi5 s ILE 118 N -3.85 2.90 0.19 0.89 1.01 -1.26 -1.46 121.20 119.62 2bi5 s ILE 118 Ca 0.06 -1.25 -0.05 0.00 0.00 0.00 0.00 60.65 59.41 2bi5 s ILE 118 Cb 0.07 -2.59 -0.03 0.00 0.01 0.00 0.00 42.46 39.92 2bi5 s ILE 118 CO -0.10 0.02 1.53 0.00 0.00 0.00 0.00 174.94 176.40 2bi5 h ALA 119 N 7.99 0.72 -1.87 9.38 0.00 -1.09 -3.44 119.26 130.95 2bi5 h ALA 119 Ca -0.26 -0.46 0.14 0.00 0.00 0.00 0.00 54.91 54.33 2bi5 h ALA 119 Cb 1.08 -0.11 -0.18 0.00 0.00 0.00 0.00 17.79 18.58 2bi5 h ALA 119 CO 0.54 0.67 0.60 0.00 0.00 0.00 0.00 179.25 181.06 2bi5 s ALA 120 N -4.24 -1.92 -0.18 0.00 0.00 -1.25 -0.30 121.76 113.87 2bi5 s ALA 120 Ca -0.09 1.33 -0.24 0.00 0.00 0.00 0.00 51.96 52.96 2bi5 s ALA 120 Cb 0.12 -0.06 0.06 0.00 0.00 0.00 0.00 23.12 23.24 2bi5 s ALA 120 CO 0.85 -0.56 0.62 0.45 0.00 0.00 0.00 175.76 177.13 2bi5 s SER 121 N -2.01 -0.63 -0.18 0.00 0.15 -1.26 -1.56 113.70 108.21 2bi5 s SER 121 Ca 0.04 1.07 0.16 0.00 0.70 0.00 0.00 55.95 57.93 2bi5 s SER 121 Cb -0.01 1.05 0.49 0.00 -1.71 0.00 0.00 66.02 65.84 2bi5 s SER 121 CO -0.05 -0.33 1.38 0.35 1.20 0.00 0.00 173.24 175.79 2bi5 n THR 122 N 2.21 2.25 0.17 6.45 -2.24 -1.02 -4.73 114.28 117.37 2bi5 n THR 122 Ca -0.16 -2.03 0.05 0.00 -2.27 0.00 0.00 64.05 59.65 2bi5 n THR 122 Cb 0.56 -0.26 0.50 0.00 -2.10 0.00 0.00 70.33 69.03 2bi5 n THR 122 CO 0.00 0.00 0.00 0.50 -0.57 0.00 0.00 175.07 175.00 2bi5 h LYS 123 N 1.43 0.16 -0.56 -0.78 3.64 -1.95 -0.11 116.57 118.40 2bi5 h LYS 123 Ca 0.02 -0.02 -0.03 0.00 -1.27 0.00 0.00 60.65 59.35 2bi5 h LYS 123 Cb 1.40 -0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 33.16 2bi5 h LYS 123 CO 0.20 0.21 0.25 0.00 -2.27 0.00 0.00 179.45 177.84 2bi5 h ALA 124 N 1.81 1.38 -0.83 5.00 0.00 -1.99 -1.75 119.26 122.90 2bi5 h ALA 124 Ca 0.04 -0.13 -0.35 0.00 0.00 0.00 0.00 54.91 54.47 2bi5 h ALA 124 Cb 0.17 -0.23 -0.21 0.00 0.00 0.00 0.00 17.79 17.52 2bi5 h ALA 124 CO 0.01 0.48 0.42 0.09 0.00 0.00 0.00 179.25 180.24 2bi5 n ASN 125 N -4.35 4.21 -1.98 0.00 5.03 -1.05 -4.92 115.26 112.21 2bi5 n ASN 125 Ca 0.05 -3.43 -0.16 0.00 0.87 0.00 0.00 54.58 51.91 2bi5 n ASN 125 Cb 0.14 -0.78 0.01 0.00 -1.02 0.00 0.00 39.78 38.14 2bi5 n ASN 125 CO 0.00 0.00 0.00 -1.20 -1.83 0.00 0.00 177.26 174.23 2bi5 n SER 126 N -0.66 -4.71 -3.50 6.41 7.64 -0.66 -3.60 113.62 114.54 2bi5 n SER 126 Ca 0.49 -0.11 -0.19 0.00 1.01 0.00 0.00 58.87 60.06 2bi5 n SER 126 Cb 1.49 -3.71 0.06 0.00 -1.01 0.00 0.00 64.21 61.05 2bi5 n SER 126 CO 0.00 0.00 0.00 -1.22 -3.01 0.00 0.00 175.04 170.81 2bi5 n TYR 127 N -4.09 -2.14 1.10 1.43 0.53 -0.08 -4.89 117.16 109.02 2bi5 n TYR 127 Ca -0.13 0.85 0.12 0.00 -1.02 0.00 0.00 57.90 57.72 2bi5 n TYR 127 Cb 0.61 -4.51 0.15 0.00 -1.03 0.00 0.00 39.34 34.56 2bi5 n TYR 127 CO 0.00 0.00 0.00 1.04 -1.02 0.00 0.00 176.86 176.88 2bi5 n GLN 128 N -3.98 0.96 -3.89 -0.72 6.02 -1.24 -4.84 117.38 109.69 2bi5 n GLN 128 Ca -0.23 -0.71 -0.09 0.00 -0.01 0.00 0.00 57.00 55.96 2bi5 n GLN 128 Cb 0.66 -1.49 -0.05 0.00 1.02 0.00 0.00 30.24 30.38 2bi5 n GLN 128 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 177.06 174.51 2bi5 s SER 129 N -2.53 -0.12 -0.12 1.08 1.04 -1.26 0.11 113.70 111.90 2bi5 s SER 129 Ca 0.20 -0.74 -0.20 0.00 0.48 0.00 0.00 55.95 55.68 2bi5 s SER 129 Cb 0.18 0.55 -0.04 0.00 0.10 0.00 0.00 66.02 66.81 2bi5 s SER 129 CO 0.57 -1.05 0.58 -0.63 0.98 0.00 0.00 173.24 173.70 2bi5 s ILE 130 N -3.95 5.11 0.70 -1.02 -1.09 -1.26 -4.75 121.20 114.93 2bi5 s ILE 130 Ca 0.16 1.16 -0.15 0.00 -2.23 0.00 0.00 60.65 59.59 2bi5 s ILE 130 Cb 0.00 -3.92 0.02 0.00 -1.58 0.00 0.00 42.46 36.99 2bi5 s ILE 130 CO 0.02 0.25 1.15 -2.16 -1.23 0.00 0.00 174.94 172.98 2bi5 s PRO 131 N 0.99 2.45 0.31 2.79 0.04 -1.26 -4.96 135.00 135.36 2bi5 s PRO 131 Ca 0.30 1.55 -0.29 0.00 0.04 0.00 0.00 61.00 62.60 2bi5 s PRO 131 Cb -0.16 -1.89 -0.11 0.00 0.04 0.00 0.00 34.50 32.38 2bi5 s PRO 131 CO 0.13 -1.55 1.53 -0.51 0.04 0.00 0.00 177.00 176.64 2bi5 s ASP 132 N -2.35 6.42 0.56 6.66 -0.00 -1.26 -4.89 116.67 121.80 2bi5 s ASP 132 Ca 0.70 2.93 0.32 0.00 -0.00 0.00 0.00 52.55 56.50 2bi5 s ASP 132 Cb -0.24 -2.64 1.61 0.00 -0.00 0.00 0.00 42.92 41.64 2bi5 s ASP 132 CO 0.44 -0.86 2.10 -0.26 -0.00 0.00 0.00 175.17 176.59 2bi5 h PHE 133 N 4.31 0.00 0.00 4.23 0.05 -2.01 0.12 116.94 123.64 2bi5 h PHE 133 Ca -0.48 0.00 0.00 0.00 3.82 0.00 0.00 57.97 61.31 2bi5 h PHE 133 Cb 1.23 0.00 0.00 0.00 2.00 0.00 0.00 35.95 39.18 2bi5 h PHE 133 CO 0.57 0.07 0.00 0.66 -0.18 0.00 0.00 178.31 179.43 2bi5 h SER 134 N 0.00 0.00 -0.06 2.17 4.64 -2.03 -2.08 113.55 116.19 2bi5 h SER 134 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2bi5 h SER 134 Cb 0.32 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.41 2bi5 h SER 134 CO 0.01 0.00 0.00 -0.62 -0.87 0.00 0.00 176.83 175.35 2bi5 n GLU 135 N -2.36 1.72 -2.07 4.77 1.02 0.42 -4.87 120.64 119.27 2bi5 n GLU 135 Ca 0.01 -1.05 -0.43 0.00 -0.02 0.00 0.00 57.16 55.67 2bi5 n GLU 135 Cb 0.17 -1.46 -0.03 0.00 -0.02 0.00 0.00 31.44 30.11 2bi5 n GLU 135 CO 0.00 0.00 0.00 -0.06 1.18 0.00 0.00 177.13 178.25 2bi5 s PHE 136 N -1.94 2.03 -0.62 -0.32 0.40 -0.79 -4.65 117.98 112.09 2bi5 s PHE 136 Ca 0.36 0.51 -0.28 0.00 -0.60 0.00 0.00 56.93 56.92 2bi5 s PHE 136 Cb 0.20 -3.99 0.03 0.00 0.51 0.00 0.00 43.02 39.76 2bi5 s PHE 136 CO 0.32 -3.09 1.24 -0.65 0.70 0.00 0.00 175.22 173.74 2bi5 s GLN 137 N 4.76 3.40 0.10 0.44 -0.21 0.58 -5.01 119.66 123.72 2bi5 s GLN 137 Ca 0.73 0.15 0.02 0.00 0.02 0.00 0.00 55.36 56.29 2bi5 s GLN 137 Cb -0.26 -4.07 -0.04 0.00 1.00 0.00 0.00 33.01 29.64 2bi5 s GLN 137 CO 0.30 -1.83 0.17 -0.51 -2.12 0.00 0.00 175.29 171.30 2bi5 s LEU 138 N 5.30 4.11 -0.02 2.90 1.43 -1.26 -4.37 118.68 126.76 2bi5 s LEU 138 Ca 0.42 0.11 0.08 0.00 -1.03 0.00 0.00 54.13 53.71 2bi5 s LEU 138 Cb -0.08 -2.73 -0.02 0.00 0.03 0.00 0.00 46.19 43.39 2bi5 s LEU 138 CO 0.23 0.14 -0.25 0.20 0.23 0.00 0.00 176.35 176.89 2bi5 s ASN 139 N -2.68 3.00 0.49 2.29 0.01 -1.26 -5.03 114.94 111.76 2bi5 s ASN 139 Ca 0.33 -0.46 0.14 0.00 -0.71 0.00 0.00 52.86 52.16 2bi5 s ASN 139 Cb -0.12 -0.36 1.17 0.00 0.41 0.00 0.00 41.25 42.34 2bi5 s ASN 139 CO 0.26 0.31 2.11 1.05 -1.51 0.00 0.00 177.10 179.32 2bi5 h GLU 140 N 5.54 0.08 -0.90 -0.60 4.11 -2.00 -2.01 114.58 118.80 2bi5 h GLU 140 Ca -0.42 -0.01 -0.35 0.00 0.07 0.00 0.00 59.36 58.65 2bi5 h GLU 140 Cb 1.12 -0.02 -0.21 0.00 0.50 0.00 0.00 28.75 30.15 2bi5 h GLU 140 CO 0.47 0.08 0.45 0.27 0.07 0.00 0.00 179.01 180.35 2bi5 n ASN 141 N -4.50 4.15 -4.72 3.06 6.94 -1.26 -4.97 115.26 113.97 2bi5 n ASN 141 Ca -0.02 -3.32 -0.42 0.00 -0.02 0.00 0.00 54.58 50.80 2bi5 n ASN 141 Cb 0.11 -0.78 -0.03 0.00 -2.36 0.00 0.00 39.78 36.72 2bi5 n ASN 141 CO 0.00 0.00 0.00 -1.81 -1.03 0.00 0.00 177.26 174.42 2bi5 s ASP 142 N -1.02 6.60 0.21 0.53 1.01 -0.76 -0.83 116.67 122.41 2bi5 s ASP 142 Ca 0.52 2.61 0.08 0.00 0.71 0.00 0.00 52.55 56.47 2bi5 s ASP 142 Cb 0.43 -2.60 0.14 0.00 1.01 0.00 0.00 42.92 41.90 2bi5 s ASP 142 CO 0.11 -0.81 1.48 0.00 0.21 0.00 0.00 175.17 176.16 2bi5 h ALA 143 N 6.70 0.73 -2.38 5.23 0.00 0.61 -3.44 119.26 126.70 2bi5 h ALA 143 Ca -0.43 -0.68 0.16 0.00 0.00 0.00 0.00 54.91 53.97 2bi5 h ALA 143 Cb 1.21 -0.11 -0.09 0.00 0.00 0.00 0.00 17.79 18.80 2bi5 h ALA 143 CO 0.90 0.91 0.47 1.52 0.00 0.00 0.00 179.25 183.05 2bi5 s TYR 144 N -3.33 -0.16 -0.15 0.00 1.13 -1.24 -4.16 117.35 109.44 2bi5 s TYR 144 Ca -0.01 -0.13 0.00 0.00 -1.41 0.00 0.00 57.07 55.51 2bi5 s TYR 144 Cb 0.11 0.63 -0.00 0.00 -1.10 0.00 0.00 41.96 41.60 2bi5 s TYR 144 CO 0.79 -0.82 -0.15 -1.17 -2.51 0.00 0.00 175.55 171.69 2bi5 s LEU 145 N -2.89 2.53 -0.16 -3.49 2.96 0.11 -2.80 118.68 114.94 2bi5 s LEU 145 Ca 0.11 -0.44 -0.04 0.00 -0.22 0.00 0.00 54.13 53.55 2bi5 s LEU 145 Cb -0.02 -1.57 -0.03 0.00 0.50 0.00 0.00 46.19 45.07 2bi5 s LEU 145 CO 0.01 0.10 -0.03 -2.28 -1.32 0.00 0.00 176.35 172.83 2bi5 s HIS 146 N 0.72 3.04 0.24 5.38 5.65 0.11 -0.19 115.29 130.25 2bi5 s HIS 146 Ca -0.07 -0.26 0.06 0.00 0.25 0.00 0.00 55.06 55.05 2bi5 s HIS 146 Cb -0.15 -1.96 -0.05 0.00 -1.18 0.00 0.00 32.58 29.23 2bi5 s HIS 146 CO 0.01 -0.01 -0.07 0.96 -0.65 0.00 0.00 174.74 174.99 2bi5 s ILE 147 N 0.33 1.52 -0.34 0.89 -4.36 -0.20 -0.50 121.20 118.53 2bi5 s ILE 147 Ca -0.03 -2.13 -0.00 0.00 -0.26 0.00 0.00 60.65 58.23 2bi5 s ILE 147 Cb -0.14 -2.29 0.08 0.00 1.25 0.00 0.00 42.46 41.36 2bi5 s ILE 147 CO 0.03 -0.40 0.06 -0.89 0.24 0.00 0.00 174.94 173.98 2bi5 s THR 148 N -3.10 2.85 0.22 8.37 2.01 -1.26 -1.14 115.64 123.60 2bi5 s THR 148 Ca 0.27 -1.82 -0.08 0.00 0.31 0.00 0.00 61.69 60.36 2bi5 s THR 148 Cb 0.03 -2.84 0.19 0.00 0.01 0.00 0.00 72.50 69.89 2bi5 s THR 148 CO 0.09 -0.39 1.86 0.77 -0.69 0.00 0.00 174.62 176.26 2bi5 h SER 149 N 7.91 1.05 -3.18 3.53 4.64 -1.79 -3.40 113.55 122.32 2bi5 h SER 149 Ca -0.15 -0.08 -0.54 0.00 -0.47 0.00 0.00 61.79 60.55 2bi5 h SER 149 Cb 1.05 -0.27 -0.37 0.00 -0.31 0.00 0.00 62.40 62.50 2bi5 h SER 149 CO 0.57 0.83 -0.81 0.21 -0.87 0.00 0.00 176.83 176.77 2bi5 s ASN 150 N -6.14 2.26 -0.90 4.97 3.84 -1.26 -1.18 114.94 116.53 2bi5 s ASN 150 Ca -0.13 -0.34 -0.17 0.00 0.21 0.00 0.00 52.86 52.43 2bi5 s ASN 150 Cb 0.16 -0.90 0.16 0.00 -0.55 0.00 0.00 41.25 40.12 2bi5 s ASN 150 CO 0.82 -0.10 1.03 0.20 -2.79 0.00 0.00 177.10 176.25 2bi5 s ASN 151 N 1.63 6.67 0.40 -4.21 0.01 0.21 -4.63 114.94 115.03 2bi5 s ASN 151 Ca 0.04 -2.23 0.15 0.00 -0.71 0.00 0.00 52.86 50.11 2bi5 s ASN 151 Cb -0.13 -2.35 1.01 0.00 0.41 0.00 0.00 41.25 40.20 2bi5 s ASN 151 CO -0.08 -0.92 1.87 0.74 -1.51 0.00 0.00 177.10 177.20 2bi5 h THR 152 N 5.53 0.74 0.00 1.60 2.02 -1.96 0.18 112.91 121.02 2bi5 h THR 152 Ca 0.15 -0.16 -0.25 0.00 0.77 0.00 0.00 66.41 66.91 2bi5 h THR 152 Cb 1.03 0.22 -0.04 0.00 -1.74 0.00 0.00 68.15 67.62 2bi5 h THR 152 CO 1.01 0.09 -1.46 0.40 0.37 0.00 0.00 175.52 175.92 2bi5 h ILE 153 N 0.48 1.01 0.00 3.11 2.04 -1.96 -3.36 117.51 118.82 2bi5 h ILE 153 Ca 0.44 -2.78 0.00 0.00 1.00 0.00 0.00 64.86 63.52 2bi5 h ILE 153 Cb 0.98 2.48 0.00 0.00 -0.74 0.00 0.00 36.82 39.54 2bi5 h ILE 153 CO -0.17 0.58 -1.49 -1.22 0.00 0.00 0.00 178.15 175.85 2bi5 n TYR 154 N -3.11 0.07 -1.22 1.37 4.02 -0.63 -4.79 117.16 112.87 2bi5 n TYR 154 Ca -0.11 0.02 0.00 0.00 -0.01 0.00 0.00 57.90 57.80 2bi5 n TYR 154 Cb 0.99 -0.33 0.00 0.00 -0.02 0.00 0.00 39.34 39.98 2bi5 n TYR 154 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2bi5 n GLY 155 N 1.36 0.63 3.52 2.72 0.00 0.53 -4.46 105.19 109.49 2bi5 n GLY 155 Ca -0.00 -0.77 -0.24 0.00 0.00 0.00 0.00 46.02 45.01 2bi5 n GLY 155 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2bi5 s THR 156 N -2.00 2.80 -0.18 2.61 -4.23 -1.23 -1.03 115.64 112.38 2bi5 s THR 156 Ca 0.00 -2.17 -0.14 0.00 -1.18 0.00 0.00 61.69 58.19 2bi5 s THR 156 Cb 0.00 -2.46 0.05 0.00 1.34 0.00 0.00 72.50 71.43 2bi5 s THR 156 CO 0.00 -0.34 0.46 -1.58 -0.54 0.00 0.00 174.62 172.62 2bi5 s GLN 157 N -3.43 0.51 0.12 3.99 0.74 0.16 -0.62 119.66 121.13 2bi5 s GLN 157 Ca 0.29 0.70 -0.34 0.00 0.05 0.00 0.00 55.36 56.07 2bi5 s GLN 157 Cb -0.06 0.19 -0.14 0.00 1.10 0.00 0.00 33.01 34.10 2bi5 s GLN 157 CO 0.16 -0.09 1.63 0.66 -0.55 0.00 0.00 175.29 177.10 2bi5 n TYR 158 N 3.24 2.28 0.11 1.67 4.02 -0.33 -4.69 117.16 123.47 2bi5 n TYR 158 Ca -0.16 0.22 0.02 0.00 -0.01 0.00 0.00 57.90 57.97 2bi5 n TYR 158 Cb 0.57 -2.56 -0.01 0.00 -0.02 0.00 0.00 39.34 37.32 2bi5 n TYR 158 CO 0.00 0.00 0.00 1.96 -1.01 0.00 0.00 176.86 177.81 2bi5 h GLN 159 N 6.48 0.00 -3.04 -0.72 1.08 -1.90 -3.48 115.11 113.52 2bi5 h GLN 159 Ca -0.46 0.00 0.05 0.00 -1.45 0.00 0.00 58.65 56.79 2bi5 h GLN 159 Cb 1.26 0.00 -0.04 0.00 -0.05 0.00 0.00 27.48 28.64 2bi5 h GLN 159 CO 0.90 0.44 0.21 0.54 -0.95 0.00 0.00 178.83 179.98 2bi5 s ASN 160 N -6.26 -0.20 0.07 1.46 4.22 -1.26 -5.19 114.94 107.77 2bi5 s ASN 160 Ca 0.02 -0.71 0.09 0.00 -2.14 0.00 0.00 52.86 50.12 2bi5 s ASN 160 Cb 0.08 0.74 -0.03 0.00 1.28 0.00 0.00 41.25 43.32 2bi5 s ASN 160 CO 0.76 -1.39 -0.26 -0.36 -2.04 0.00 0.00 177.10 173.82 2bi5 s PHE 161 N -3.68 2.23 0.47 1.54 0.40 -1.26 -5.11 117.98 112.56 2bi5 s PHE 161 Ca 0.12 -0.40 -0.23 0.00 -0.60 0.00 0.00 56.93 55.83 2bi5 s PHE 161 Cb -0.06 -1.30 -0.07 0.00 0.51 0.00 0.00 43.02 42.10 2bi5 s PHE 161 CO 0.08 0.17 1.16 -1.25 0.70 0.00 0.00 175.22 176.07 2bi5 s PRO 162 N -1.43 3.74 -0.36 0.24 0.04 -1.26 -4.99 135.00 130.97 2bi5 s PRO 162 Ca 0.11 1.74 -0.26 0.00 0.04 0.00 0.00 61.00 62.64 2bi5 s PRO 162 Cb -0.10 -2.37 0.01 0.00 0.04 0.00 0.00 34.50 32.08 2bi5 s PRO 162 CO 0.03 -0.56 0.92 -1.21 0.04 0.00 0.00 177.00 176.21 2bi5 s GLU 163 N -2.75 3.86 -0.10 4.56 2.02 -1.26 -5.03 118.70 120.00 2bi5 s GLU 163 Ca 0.64 0.59 0.02 0.00 0.02 0.00 0.00 54.97 56.25 2bi5 s GLU 163 Cb -0.28 -3.79 0.01 0.00 0.10 0.00 0.00 34.13 30.17 2bi5 s GLU 163 CO 0.33 -0.92 -0.16 0.42 0.02 0.00 0.00 175.26 174.95 2bi5 s ILE 164 N 3.43 1.53 0.00 -1.63 -1.09 -1.26 -5.01 121.20 117.16 2bi5 s ILE 164 Ca 0.38 -0.68 0.00 0.00 -2.23 0.00 0.00 60.65 58.12 2bi5 s ILE 164 Cb -0.12 -1.38 0.00 0.00 -1.58 0.00 0.00 42.46 39.38 2bi5 s ILE 164 CO 0.18 0.45 0.03 0.59 -1.23 0.00 0.00 174.94 174.96 2bi5 n ASN 165 N 4.02 0.07 0.10 3.58 3.02 -1.26 -4.74 115.26 120.05 2bi5 n ASN 165 Ca -0.20 -0.38 0.12 0.00 -0.03 0.00 0.00 54.58 54.08 2bi5 n ASN 165 Cb 0.52 0.54 0.04 0.00 -0.61 0.00 0.00 39.78 40.27 2bi5 n ASN 165 CO 0.00 0.00 0.00 1.12 -2.62 0.00 0.00 177.26 175.76 2bi5 h HIS 166 N 0.00 0.00 -3.25 3.10 2.07 -1.98 -3.48 115.15 111.62 2bi5 h HIS 166 Ca 0.00 0.00 -0.04 0.00 -2.85 0.00 0.00 60.37 57.48 2bi5 h HIS 166 Cb 0.02 0.00 -0.13 0.00 2.57 0.00 0.00 27.41 29.87 2bi5 h HIS 166 CO 0.00 0.00 0.02 0.00 -3.07 0.00 0.00 177.93 174.88 2bi5 s ALA 167 N -3.31 -1.15 0.29 6.11 0.00 -1.26 -4.89 121.76 117.55 2bi5 s ALA 167 Ca 0.01 0.14 -0.29 0.00 0.00 0.00 0.00 51.96 51.82 2bi5 s ALA 167 Cb 0.10 0.74 -0.10 0.00 0.00 0.00 0.00 23.12 23.87 2bi5 s ALA 167 CO 0.77 -0.68 1.16 -1.25 0.00 0.00 0.00 175.76 175.77 2bi5 s PRO 168 N -3.73 4.56 -0.13 0.00 0.04 -1.26 -4.73 135.00 129.75 2bi5 s PRO 168 Ca 0.02 1.92 -0.26 0.00 0.04 0.00 0.00 61.00 62.72 2bi5 s PRO 168 Cb 0.01 -3.16 -0.02 0.00 0.04 0.00 0.00 34.50 31.37 2bi5 s PRO 168 CO -0.12 0.09 0.84 -1.17 0.04 0.00 0.00 177.00 176.68 2bi5 s LEU 169 N -1.50 4.23 -0.09 -3.56 2.96 -1.26 0.04 118.68 119.49 2bi5 s LEU 169 Ca 0.46 1.26 0.02 0.00 -0.22 0.00 0.00 54.13 55.65 2bi5 s LEU 169 Cb -0.34 -3.27 -0.02 0.00 0.50 0.00 0.00 46.19 43.06 2bi5 s LEU 169 CO 0.44 -0.34 -0.15 -0.63 -1.32 0.00 0.00 176.35 174.36 2bi5 s ILE 170 N 1.78 2.98 -0.04 6.68 -1.09 0.73 -1.21 121.20 131.03 2bi5 s ILE 170 Ca 0.40 -0.72 0.02 0.00 -2.23 0.00 0.00 60.65 58.12 2bi5 s ILE 170 Cb -0.17 -2.20 0.01 0.00 -1.58 0.00 0.00 42.46 38.52 2bi5 s ILE 170 CO 0.15 0.56 -0.08 0.00 -1.23 0.00 0.00 174.94 174.34 2bi5 s ALA 171 N -0.16 0.83 -0.68 9.38 0.00 -0.51 -1.04 121.76 129.58 2bi5 s ALA 171 Ca -0.01 -0.23 -0.26 0.00 0.00 0.00 0.00 51.96 51.46 2bi5 s ALA 171 Cb -0.13 -0.38 0.04 0.00 0.00 0.00 0.00 23.12 22.65 2bi5 s ALA 171 CO 0.03 0.08 1.17 0.34 0.00 0.00 0.00 175.76 177.39 2bi5 s ASP 172 N 0.50 6.23 -0.33 0.00 2.15 -0.29 -1.35 116.67 123.57 2bi5 s ASP 172 Ca -0.08 -0.46 0.09 0.00 0.43 0.00 0.00 52.55 52.53 2bi5 s ASP 172 Cb -0.11 -2.52 0.60 0.00 -0.30 0.00 0.00 42.92 40.58 2bi5 s ASP 172 CO 0.01 -1.65 1.65 0.23 -0.17 0.00 0.00 175.17 175.24 2bi5 n MET 173 N 8.71 2.42 -0.28 4.34 2.81 0.45 -2.08 117.12 133.50 2bi5 n MET 173 Ca 0.02 -3.08 0.09 0.00 -1.81 0.00 0.00 57.70 52.92 2bi5 n MET 173 Cb 0.48 -1.99 0.22 0.00 -0.71 0.00 0.00 33.22 31.22 2bi5 n MET 173 CO 0.00 0.00 0.00 0.77 1.51 0.00 0.00 175.97 178.25 2bi5 h SER 174 N 1.39 -0.22 -0.63 7.83 0.02 -1.87 0.17 113.55 120.24 2bi5 h SER 174 Ca 0.32 0.20 0.00 0.00 -0.84 0.00 0.00 61.79 61.47 2bi5 h SER 174 Cb 2.09 0.32 0.00 0.00 0.14 0.00 0.00 62.40 64.95 2bi5 h SER 174 CO 0.63 -0.18 0.00 -1.54 -1.14 0.00 0.00 176.83 174.60 2bi5 n SER 175 N -5.31 3.73 0.00 3.07 3.41 -1.26 -4.25 113.62 113.01 2bi5 n SER 175 Ca 0.17 -1.99 0.00 0.00 -0.26 0.00 0.00 58.87 56.79 2bi5 n SER 175 Cb 0.58 -0.42 0.00 0.00 -0.26 0.00 0.00 64.21 64.11 2bi5 n SER 175 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 2bi5 n ASP 176 N 1.45 0.00 -4.72 4.04 5.75 -0.88 -4.86 116.55 117.34 2bi5 n ASP 176 Ca 0.22 -1.00 -0.43 0.00 -0.01 0.00 0.00 54.79 53.57 2bi5 n ASP 176 Cb 0.59 0.00 -0.02 0.00 -1.03 0.00 0.00 41.12 40.66 2bi5 n ASP 176 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2bi5 n ILE 177 N 0.00 1.06 -2.72 2.12 0.13 -0.01 -2.06 119.36 117.89 2bi5 n ILE 177 Ca 0.00 -0.27 -0.20 0.00 -1.10 0.00 0.00 62.75 61.18 2bi5 n ILE 177 Cb 0.49 -1.77 0.01 0.00 -0.84 0.00 0.00 39.64 37.53 2bi5 n ILE 177 CO 0.00 0.00 0.00 -0.11 2.80 0.00 0.00 176.55 179.24 2bi5 n LEU 178 N 2.06 -2.06 -0.51 9.51 7.94 -1.26 -4.83 117.00 127.85 2bi5 n LEU 178 Ca 0.09 -0.12 0.12 0.00 -1.11 0.00 0.00 56.01 54.99 2bi5 n LEU 178 Cb 0.35 -2.76 0.11 0.00 0.53 0.00 0.00 43.42 41.64 2bi5 n LEU 178 CO 0.63 -0.01 0.44 -1.54 -1.11 0.00 0.00 177.39 175.81 2bi5 n SER 179 N -2.20 1.94 -3.67 1.96 3.41 -0.87 -4.91 113.62 109.28 2bi5 n SER 179 Ca -0.16 -1.46 -0.04 0.00 -0.26 0.00 0.00 58.87 56.95 2bi5 n SER 179 Cb 0.64 0.33 -0.01 0.00 -0.26 0.00 0.00 64.21 64.91 2bi5 n SER 179 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2bi5 s ARG 180 N -2.40 0.96 0.67 4.33 1.70 -1.26 -3.41 118.95 119.53 2bi5 s ARG 180 Ca 0.22 -0.49 -0.17 0.00 -0.47 0.00 0.00 55.73 54.82 2bi5 s ARG 180 Cb 0.19 0.35 0.00 0.00 -0.57 0.00 0.00 34.95 34.92 2bi5 s ARG 180 CO 0.52 -0.44 1.21 -2.14 -1.08 0.00 0.00 175.30 173.37 2bi5 s PRO 181 N -3.09 2.54 -0.02 3.89 0.02 -1.26 -4.91 135.00 132.17 2bi5 s PRO 181 Ca 0.11 1.78 -0.01 0.00 0.02 0.00 0.00 61.00 62.90 2bi5 s PRO 181 Cb -0.00 -1.88 0.02 0.00 0.02 0.00 0.00 34.50 32.65 2bi5 s PRO 181 CO -0.02 -1.54 0.04 -1.17 -0.33 0.00 0.00 177.00 173.98 2bi5 s LEU 182 N -4.66 1.48 -0.77 -5.54 2.96 -1.26 -5.06 118.68 105.83 2bi5 s LEU 182 Ca 0.76 0.06 -0.18 0.00 -0.22 0.00 0.00 54.13 54.55 2bi5 s LEU 182 Cb -0.30 0.04 0.13 0.00 0.50 0.00 0.00 46.19 46.57 2bi5 s LEU 182 CO 0.40 -0.07 0.90 -0.75 -1.32 0.00 0.00 176.35 175.51 2bi5 s LYS 183 N 0.53 3.37 0.55 1.98 2.20 -1.26 -4.85 119.74 122.25 2bi5 s LYS 183 Ca -0.04 -1.67 0.23 0.00 -0.36 0.00 0.00 55.97 54.13 2bi5 s LYS 183 Cb -0.06 -4.54 1.52 0.00 -1.51 0.00 0.00 37.83 33.24 2bi5 s LYS 183 CO -0.02 -1.60 2.18 0.28 -0.36 0.00 0.00 175.35 175.83 2bi5 h VAL 184 N 5.66 0.76 0.00 4.02 2.07 -1.85 -1.42 116.25 125.48 2bi5 h VAL 184 Ca -0.05 -0.10 0.00 0.00 0.82 0.00 0.00 66.70 67.38 2bi5 h VAL 184 Cb 1.05 1.06 0.00 0.00 -1.52 0.00 0.00 31.29 31.88 2bi5 h VAL 184 CO 1.04 0.03 0.00 -0.46 0.02 0.00 0.00 177.57 178.20 2bi5 n ASN 185 N -4.13 0.00 0.15 0.57 0.23 -1.26 -1.36 115.26 109.46 2bi5 n ASN 185 Ca -0.03 -1.10 0.13 0.00 -0.53 0.00 0.00 54.58 53.05 2bi5 n ASN 185 Cb 0.11 0.00 0.50 0.00 -2.08 0.00 0.00 39.78 38.31 2bi5 n ASN 185 CO 0.00 0.00 0.00 1.56 -0.93 0.00 0.00 177.26 177.89 2bi5 h GLN 186 N 0.00 0.00 -6.61 -3.83 4.20 -1.67 -3.46 115.11 103.74 2bi5 h GLN 186 Ca 0.00 0.00 -0.65 0.00 0.06 0.00 0.00 58.65 58.06 2bi5 h GLN 186 Cb 0.00 0.00 -0.18 0.00 0.30 0.00 0.00 27.48 27.60 2bi5 h GLN 186 CO 0.00 0.00 -0.81 -0.06 -0.67 0.00 0.00 178.83 177.29 2bi5 s PHE 187 N -3.34 2.38 -0.01 2.96 0.40 -0.46 -4.52 117.98 115.38 2bi5 s PHE 187 Ca 0.05 -0.33 -0.01 0.00 -0.60 0.00 0.00 56.93 56.03 2bi5 s PHE 187 Cb 0.10 -1.19 -0.27 0.00 0.51 0.00 0.00 43.02 42.17 2bi5 s PHE 187 CO 0.46 0.48 0.82 0.78 0.70 0.00 0.00 175.22 178.45 2bi5 h GLY 188 N 3.23 0.25 -4.88 4.36 0.00 -1.45 -3.45 103.07 101.13 2bi5 h GLY 188 Ca -0.47 -0.64 -0.05 0.00 0.00 0.00 0.00 47.33 46.17 2bi5 h GLY 188 CO 0.48 0.56 0.10 -0.29 0.00 0.00 0.00 176.54 177.39 2bi5 s MET 189 N -2.61 0.83 -0.05 4.80 -2.45 -1.21 -0.23 119.30 118.38 2bi5 s MET 189 Ca -0.09 0.85 0.05 0.00 -1.25 0.00 0.00 55.69 55.24 2bi5 s MET 189 Cb 0.07 0.40 -0.01 0.00 1.25 0.00 0.00 34.83 36.55 2bi5 s MET 189 CO 0.84 -0.13 -0.19 0.42 1.05 0.00 0.00 175.02 177.02 2bi5 s ILE 190 N 0.14 1.56 0.08 10.11 1.01 -0.35 -1.42 121.20 132.33 2bi5 s ILE 190 Ca -0.02 -0.79 0.02 0.00 0.00 0.00 0.00 60.65 59.86 2bi5 s ILE 190 Cb -0.04 -1.34 -0.04 0.00 0.01 0.00 0.00 42.46 41.06 2bi5 s ILE 190 CO 0.02 0.45 -0.08 -0.72 0.00 0.00 0.00 174.94 174.61 2bi5 s TYR 191 N -0.02 0.86 -0.26 3.97 -0.85 -0.46 -0.19 117.35 120.40 2bi5 s TYR 191 Ca -0.03 -0.73 -0.11 0.00 -0.52 0.00 0.00 57.07 55.68 2bi5 s TYR 191 Cb -0.12 -0.50 0.10 0.00 0.38 0.00 0.00 41.96 41.83 2bi5 s TYR 191 CO 0.02 -0.10 0.60 0.00 -1.52 0.00 0.00 175.55 174.55 2bi5 s ALA 192 N -2.67 -1.75 0.38 9.51 0.00 -0.16 -0.41 121.76 126.66 2bi5 s ALA 192 Ca 0.04 2.14 -0.28 0.00 0.00 0.00 0.00 51.96 53.85 2bi5 s ALA 192 Cb -0.01 -1.53 -0.11 0.00 0.00 0.00 0.00 23.12 21.47 2bi5 s ALA 192 CO -0.02 -0.70 1.50 0.20 0.00 0.00 0.00 175.76 176.74 2bi5 s GLY 193 N 2.39 2.93 0.51 0.00 0.00 -1.26 -0.56 107.32 111.32 2bi5 s GLY 193 Ca -0.07 1.60 0.30 0.00 0.00 0.00 0.00 44.72 46.55 2bi5 s GLY 193 CO -0.18 2.29 1.93 0.00 0.00 0.00 0.00 173.10 177.14 2bi5 h ALA 194 N 2.99 1.02 0.00 3.20 0.00 -1.40 -3.33 119.26 121.75 2bi5 h ALA 194 Ca -0.51 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.32 2bi5 h ALA 194 Cb 1.24 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.02 2bi5 h ALA 194 CO 0.64 0.11 0.00 0.00 0.00 0.00 0.00 179.25 180.00 2bi5 n GLN 195 N -3.23 0.55 -0.13 0.00 0.00 -1.14 -0.98 117.38 112.45 2bi5 n GLN 195 Ca 0.00 0.00 -0.24 0.00 0.00 0.00 0.00 57.00 56.76 2bi5 n GLN 195 Cb 0.35 -1.47 -0.10 0.00 0.00 0.00 0.00 30.24 29.02 2bi5 n GLN 195 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.06 178.69 2bi5 n LYS 196 N -0.97 0.58 0.00 2.61 5.02 -1.25 -3.05 118.16 121.09 2bi5 n LYS 196 Ca 0.12 0.21 0.00 0.00 -2.02 0.00 0.00 58.31 56.62 2bi5 n LYS 196 Cb 0.06 -1.45 0.00 0.00 -0.02 0.00 0.00 35.03 33.61 2bi5 n LYS 196 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 2bi5 n ASN 197 N -3.82 0.95 0.00 4.39 5.15 -1.19 -4.76 115.26 115.97 2bi5 n ASN 197 Ca -0.49 -1.42 0.00 0.00 -0.60 0.00 0.00 54.58 52.07 2bi5 n ASN 197 Cb 0.90 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 40.15 2bi5 n ASN 197 CO 0.00 0.00 0.00 0.18 1.40 0.00 0.00 177.26 178.84 2bi5 n LEU 198 N -0.21 0.50 0.00 1.20 4.77 -0.15 -4.81 117.00 118.29 2bi5 n LEU 198 Ca 0.00 -0.51 0.00 0.00 -0.03 0.00 0.00 56.01 55.47 2bi5 n LEU 198 Cb 0.32 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.41 2bi5 n LEU 198 CO 0.00 0.13 0.00 0.61 -1.33 0.00 0.00 177.39 176.80 2bi5 n GLY 199 N 0.01 0.44 3.96 -0.72 0.00 -0.59 -4.48 105.19 103.81 2bi5 n GLY 199 Ca 0.00 -1.04 -0.23 0.00 0.00 0.00 0.00 46.02 44.76 2bi5 n GLY 199 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2bi5 s PRO 200 N -0.87 2.53 0.75 1.61 0.04 -1.26 -4.07 135.00 133.72 2bi5 s PRO 200 Ca 0.00 -0.58 -0.11 0.00 0.04 0.00 0.00 61.00 60.35 2bi5 s PRO 200 Cb 0.00 -2.40 0.04 0.00 0.04 0.00 0.00 34.50 32.17 2bi5 s PRO 200 CO 0.00 -0.80 1.08 -1.54 0.04 0.00 0.00 177.00 175.78 2bi5 s SER 201 N -4.42 4.94 0.00 6.66 1.04 -1.26 -2.86 113.70 117.79 2bi5 s SER 201 Ca 0.57 1.42 0.00 0.00 0.48 0.00 0.00 55.95 58.41 2bi5 s SER 201 Cb -0.10 -2.22 0.00 0.00 0.10 0.00 0.00 66.02 63.80 2bi5 s SER 201 CO 0.40 -1.70 0.00 0.61 0.98 0.00 0.00 173.24 173.53 2bi5 n GLY 202 N -2.13 1.70 3.10 7.32 0.00 -1.26 -4.86 105.19 109.06 2bi5 n GLY 202 Ca 0.07 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.93 2bi5 n GLY 202 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2bi5 s VAL 203 N -2.37 0.78 -0.13 1.61 0.11 -1.26 -4.64 120.40 114.50 2bi5 s VAL 203 Ca 0.00 -1.08 0.02 0.00 -2.93 0.00 0.00 61.98 57.99 2bi5 s VAL 203 Cb 0.00 -0.79 0.01 0.00 -1.53 0.00 0.00 36.38 34.08 2bi5 s VAL 203 CO 0.00 -0.25 -0.20 -0.89 -3.33 0.00 0.00 175.10 170.43 2bi5 s THR 204 N -1.20 1.90 -0.13 5.04 2.01 0.23 -1.32 115.64 122.18 2bi5 s THR 204 Ca -0.05 -0.89 -0.20 0.00 0.31 0.00 0.00 61.69 60.86 2bi5 s THR 204 Cb -0.09 -1.69 -0.04 0.00 0.01 0.00 0.00 72.50 70.69 2bi5 s THR 204 CO 0.01 0.52 0.54 -0.69 -0.69 0.00 0.00 174.62 174.31 2bi5 s VAL 205 N 0.83 5.13 -0.18 3.82 1.01 0.27 -1.27 120.40 130.02 2bi5 s VAL 205 Ca -0.08 1.07 -0.00 0.00 0.00 0.00 0.00 61.98 62.98 2bi5 s VAL 205 Cb -0.16 -3.88 0.04 0.00 0.00 0.00 0.00 36.38 32.39 2bi5 s VAL 205 CO -0.01 0.27 -0.07 -0.69 0.00 0.00 0.00 175.10 174.60 2bi5 s VAL 206 N 0.93 1.31 -0.28 2.92 1.01 -0.40 -0.99 120.40 124.90 2bi5 s VAL 206 Ca 0.28 -0.78 -0.10 0.00 0.00 0.00 0.00 61.98 61.38 2bi5 s VAL 206 Cb -0.16 -1.46 -0.04 0.00 0.00 0.00 0.00 36.38 34.73 2bi5 s VAL 206 CO 0.12 0.13 0.17 -0.63 0.00 0.00 0.00 175.10 174.89 2bi5 s ILE 207 N 1.54 5.06 0.02 2.22 1.01 0.74 -0.12 121.20 131.67 2bi5 s ILE 207 Ca -0.00 0.02 0.05 0.00 0.00 0.00 0.00 60.65 60.72 2bi5 s ILE 207 Cb -0.16 -3.43 -0.02 0.00 0.01 0.00 0.00 42.46 38.86 2bi5 s ILE 207 CO -0.08 0.23 -0.15 0.68 0.00 0.00 0.00 174.94 175.62 2bi5 s VAL 208 N 1.72 1.18 -0.20 2.92 -7.23 0.29 -1.22 120.40 117.86 2bi5 s VAL 208 Ca 0.07 -0.87 -0.29 0.00 -1.81 0.00 0.00 61.98 59.08 2bi5 s VAL 208 Cb -0.16 -1.03 -0.02 0.00 0.56 0.00 0.00 36.38 35.73 2bi5 s VAL 208 CO 0.09 0.15 1.51 -0.75 -0.31 0.00 0.00 175.10 175.79 2bi5 s LYS 209 N -0.82 3.95 0.30 4.82 2.20 0.68 -1.03 119.74 129.84 2bi5 s LYS 209 Ca 0.04 1.68 0.00 0.00 -0.36 0.00 0.00 55.97 57.33 2bi5 s LYS 209 Cb -0.07 -3.95 0.51 0.00 -1.51 0.00 0.00 37.83 32.81 2bi5 s LYS 209 CO 0.01 -1.09 1.91 0.87 -0.36 0.00 0.00 175.35 176.69 2bi5 h LYS 210 N 9.85 1.02 0.00 4.03 1.57 -1.68 -1.60 116.57 129.76 2bi5 h LYS 210 Ca -0.32 -0.06 0.00 0.00 -1.87 0.00 0.00 60.65 58.40 2bi5 h LYS 210 Cb 1.14 -0.23 0.00 0.00 0.08 0.00 0.00 32.23 33.22 2bi5 h LYS 210 CO 0.99 0.68 -0.10 -0.40 -0.57 0.00 0.00 179.45 180.05 2bi5 n ASP 211 N -4.48 0.82 0.20 0.86 5.68 -1.26 -0.59 116.55 117.77 2bi5 n ASP 211 Ca 0.13 0.51 0.06 0.00 -0.50 0.00 0.00 54.79 54.99 2bi5 n ASP 211 Cb 0.18 -0.66 0.40 0.00 -1.14 0.00 0.00 41.12 39.90 2bi5 n ASP 211 CO 0.00 0.00 0.00 0.25 -1.33 0.00 0.00 177.20 176.12 2bi5 h LEU 212 N 0.00 0.00 -1.66 -2.12 5.85 -1.67 -3.39 115.31 112.33 2bi5 h LEU 212 Ca 0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 2bi5 h LEU 212 Cb 0.75 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.78 2bi5 h LEU 212 CO 0.00 0.35 -0.34 0.18 -0.34 0.00 0.00 178.44 178.28 2bi5 n LEU 213 N -3.71 0.00 -1.16 2.25 4.77 -1.07 -4.82 117.00 113.26 2bi5 n LEU 213 Ca -0.01 -0.81 0.05 0.00 -0.03 0.00 0.00 56.01 55.21 2bi5 n LEU 213 Cb 0.44 0.00 0.22 0.00 -2.33 0.00 0.00 43.42 41.75 2bi5 n LEU 213 CO 0.36 0.29 0.62 -0.46 -1.33 0.00 0.00 177.39 176.88 2bi5 n ASN 214 N 0.00 3.32 -4.44 -1.43 6.94 0.24 -3.28 115.26 116.61 2bi5 n ASN 214 Ca 0.00 -2.38 -0.32 0.00 -0.02 0.00 0.00 54.58 51.86 2bi5 n ASN 214 Cb 0.64 -0.52 -0.14 0.00 -2.36 0.00 0.00 39.78 37.40 2bi5 n ASN 214 CO 0.00 0.00 0.00 -0.89 -1.03 0.00 0.00 177.26 175.34 2bi5 s THR 215 N -1.85 2.80 0.15 5.53 2.01 -1.26 -4.83 115.64 118.19 2bi5 s THR 215 Ca 0.31 -0.89 -0.34 0.00 0.31 0.00 0.00 61.69 61.08 2bi5 s THR 215 Cb 0.21 -2.09 -0.13 0.00 0.01 0.00 0.00 72.50 70.50 2bi5 s THR 215 CO 0.12 0.54 1.62 0.29 -0.69 0.00 0.00 174.62 176.50 2bi5 n LYS 216 N 2.19 2.24 -3.66 4.92 4.01 -1.26 -4.67 118.16 121.93 2bi5 n LYS 216 Ca -0.17 0.81 -0.39 0.00 -0.51 0.00 0.00 58.31 58.06 2bi5 n LYS 216 Cb 0.52 -2.60 -0.12 0.00 -0.51 0.00 0.00 35.03 32.33 2bi5 n LYS 216 CO 0.00 0.00 0.00 0.08 -1.11 0.00 0.00 177.40 176.37 2bi5 s VAL 217 N 1.15 4.46 0.22 -0.18 1.01 -1.26 -5.06 120.40 120.75 2bi5 s VAL 217 Ca 0.79 -0.59 -0.32 0.00 0.00 0.00 0.00 61.98 61.87 2bi5 s VAL 217 Cb -0.65 -3.33 -0.13 0.00 0.00 0.00 0.00 36.38 32.27 2bi5 s VAL 217 CO 0.38 -0.01 1.60 -1.84 0.00 0.00 0.00 175.10 175.23 2bi5 n GLU 218 N 4.96 2.46 -0.79 2.72 0.00 -1.26 -2.05 120.64 126.68 2bi5 n GLU 218 Ca -0.13 0.88 0.00 0.00 0.00 0.00 0.00 57.16 57.91 2bi5 n GLU 218 Cb 0.48 -2.66 0.00 0.00 0.00 0.00 0.00 31.44 29.26 2bi5 n GLU 218 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.13 178.07 2bi5 n GLN 219 N 3.03 0.00 -4.13 3.44 7.27 -1.26 -5.04 117.38 120.69 2bi5 n GLN 219 Ca 0.14 0.00 -0.34 0.00 0.07 0.00 0.00 57.00 56.86 2bi5 n GLN 219 Cb 0.33 -2.29 -0.10 0.00 2.41 0.00 0.00 30.24 30.59 2bi5 n GLN 219 CO 0.00 0.00 0.00 0.08 0.07 0.00 0.00 177.06 177.21 2bi5 s VAL 220 N -2.26 4.57 0.27 1.69 1.01 -0.87 -5.05 120.40 119.76 2bi5 s VAL 220 Ca 0.00 -0.12 -0.29 0.00 0.00 0.00 0.00 61.98 61.57 2bi5 s VAL 220 Cb 0.00 -3.03 -0.14 0.00 0.00 0.00 0.00 36.38 33.21 2bi5 s VAL 220 CO 0.00 0.49 1.16 -2.65 0.00 0.00 0.00 175.10 174.10 2bi5 n PRO 221 N 3.30 1.58 -0.28 2.72 -0.02 -1.26 -4.73 135.00 136.30 2bi5 n PRO 221 Ca -0.17 0.56 0.07 0.00 -2.02 0.00 0.00 63.50 61.94 2bi5 n PRO 221 Cb 0.53 -2.04 0.19 0.00 -0.02 0.00 0.00 33.50 32.16 2bi5 n PRO 221 CO 0.00 0.00 0.00 1.15 1.98 0.00 0.00 175.50 178.63 2bi5 h THR 222 N 2.39 0.27 0.00 3.45 2.02 -1.96 0.44 112.91 119.52 2bi5 h THR 222 Ca -0.42 -0.03 -0.01 0.00 0.77 0.00 0.00 66.41 66.72 2bi5 h THR 222 Cb 1.32 0.17 -0.00 0.00 -1.74 0.00 0.00 68.15 67.90 2bi5 h THR 222 CO 0.65 0.02 -0.05 0.24 0.37 0.00 0.00 175.52 176.75 2bi5 h MET 223 N 0.09 0.00 -0.41 6.66 2.86 -2.02 -2.94 114.93 119.17 2bi5 h MET 223 Ca 0.46 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 58.10 2bi5 h MET 223 Cb 0.84 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.50 2bi5 h MET 223 CO -0.73 0.05 0.00 1.28 1.06 0.00 0.00 176.91 178.58 2bi5 n LEU 224 N -3.20 3.47 -4.71 1.22 4.77 0.15 -4.88 117.00 113.82 2bi5 n LEU 224 Ca -0.00 -1.51 -0.38 0.00 -0.03 0.00 0.00 56.01 54.08 2bi5 n LEU 224 Cb 0.29 -0.27 -0.06 0.00 -2.33 0.00 0.00 43.42 41.05 2bi5 n LEU 224 CO 0.28 0.76 0.21 -1.10 -1.33 0.00 0.00 177.39 176.20 2bi5 s GLN 225 N -1.47 4.32 0.42 3.23 -0.21 -0.98 -4.81 119.66 120.18 2bi5 s GLN 225 Ca 0.40 0.49 0.09 0.00 0.02 0.00 0.00 55.36 56.36 2bi5 s GLN 225 Cb 0.23 -3.46 0.92 0.00 1.00 0.00 0.00 33.01 31.70 2bi5 s GLN 225 CO 0.32 0.09 2.05 1.88 -2.12 0.00 0.00 175.29 177.51 2bi5 h TYR 226 N 6.86 0.47 -1.00 0.91 -1.99 -1.90 -2.34 116.97 117.98 2bi5 h TYR 226 Ca -0.40 0.01 0.12 0.00 2.00 0.00 0.00 58.73 60.46 2bi5 h TYR 226 Cb 1.18 -0.16 -0.08 0.00 2.00 0.00 0.00 36.73 39.66 2bi5 h TYR 226 CO 0.64 0.28 0.63 0.00 -0.00 0.00 0.00 178.16 179.71 2bi5 h ALA 227 N 1.75 1.52 -0.27 3.88 0.00 -1.82 0.13 119.26 124.46 2bi5 h ALA 227 Ca 0.17 0.02 0.04 0.00 0.00 0.00 0.00 54.91 55.14 2bi5 h ALA 227 Cb 0.06 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 17.59 2bi5 h ALA 227 CO -0.04 0.24 0.02 1.15 0.00 0.00 0.00 179.25 180.61 2bi5 h THR 228 N 1.00 0.83 0.02 0.00 2.02 -1.67 -0.04 112.91 115.07 2bi5 h THR 228 Ca 0.49 -0.04 -0.21 0.00 0.77 0.00 0.00 66.41 67.43 2bi5 h THR 228 Cb 0.47 0.72 -0.01 0.00 -1.74 0.00 0.00 68.15 67.59 2bi5 h THR 228 CO -0.26 0.02 -0.93 0.45 0.37 0.00 0.00 175.52 175.17 2bi5 h HIS 229 N 0.11 0.30 0.16 3.16 3.86 -1.38 -2.21 115.15 119.15 2bi5 h HIS 229 Ca 0.13 -0.18 -0.01 0.00 -1.16 0.00 0.00 60.37 59.15 2bi5 h HIS 229 Cb 0.15 -0.03 0.00 0.00 1.06 0.00 0.00 27.41 28.60 2bi5 h HIS 229 CO -0.19 1.02 -0.08 0.82 0.86 0.00 0.00 177.93 180.36 2bi5 h ILE 230 N 0.10 0.92 -0.51 2.45 2.04 -0.58 -0.41 117.51 121.51 2bi5 h ILE 230 Ca -0.05 -0.34 0.03 0.00 1.00 0.00 0.00 64.86 65.50 2bi5 h ILE 230 Cb 1.58 1.13 -0.03 0.00 -0.74 0.00 0.00 36.82 38.76 2bi5 h ILE 230 CO 0.14 0.08 0.34 0.11 0.00 0.00 0.00 178.15 178.82 2bi5 h LYS 231 N -0.38 0.55 -0.67 2.37 1.57 -0.98 -2.33 116.57 116.70 2bi5 h LYS 231 Ca -0.02 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.72 2bi5 h LYS 231 Cb 0.30 -0.13 0.00 0.00 0.08 0.00 0.00 32.23 32.48 2bi5 h LYS 231 CO 0.04 0.37 0.00 -1.13 -0.57 0.00 0.00 179.45 178.15 2bi5 n SER 232 N -4.47 3.71 -3.97 0.86 3.41 -0.84 -4.95 113.62 107.37 2bi5 n SER 232 Ca 0.06 -2.00 -0.29 0.00 -0.26 0.00 0.00 58.87 56.38 2bi5 n SER 232 Cb 0.15 -0.44 -0.00 0.00 -0.26 0.00 0.00 64.21 63.66 2bi5 n SER 232 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 2bi5 n ASP 233 N 1.54 -2.48 -2.18 4.04 2.03 -0.68 -1.24 116.55 117.58 2bi5 n ASP 233 Ca 0.23 -0.91 -0.20 0.00 0.52 0.00 0.00 54.79 54.42 2bi5 n ASP 233 Cb 0.59 -3.38 -0.03 0.00 -0.72 0.00 0.00 41.12 37.59 2bi5 n ASP 233 CO 0.00 0.00 0.00 -1.20 -1.92 0.00 0.00 177.20 174.08 2bi5 n SER 234 N -2.87 -5.76 -0.52 1.67 7.64 -0.25 -4.86 113.62 108.67 2bi5 n SER 234 Ca -0.11 0.09 0.07 0.00 1.01 0.00 0.00 58.87 59.92 2bi5 n SER 234 Cb 0.59 -4.83 0.16 0.00 -1.01 0.00 0.00 64.21 59.12 2bi5 n SER 234 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 2bi5 n LEU 235 N -2.82 2.31 0.07 -3.43 4.77 -0.37 -4.66 117.00 112.87 2bi5 n LEU 235 Ca -0.24 -3.34 -0.13 0.00 -0.03 0.00 0.00 56.01 52.27 2bi5 n LEU 235 Cb 0.68 -0.42 -0.08 0.00 -2.33 0.00 0.00 43.42 41.27 2bi5 n LEU 235 CO 0.29 1.06 0.81 0.22 -1.33 0.00 0.00 177.39 178.44 2bi5 h TYR 236 N 0.65 -0.10 -3.46 -1.77 3.20 -1.87 -3.45 116.97 110.18 2bi5 h TYR 236 Ca -0.02 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.85 2bi5 h TYR 236 Cb 1.10 0.03 0.00 0.00 1.54 0.00 0.00 36.73 39.41 2bi5 h TYR 236 CO 0.45 -0.01 0.00 0.27 -1.64 0.00 0.00 178.16 177.23 2bi5 n ASN 237 N -5.11 1.70 -4.68 -2.11 6.94 -1.26 -5.07 115.26 105.66 2bi5 n ASN 237 Ca -0.08 -0.76 -0.42 0.00 -0.02 0.00 0.00 54.58 53.29 2bi5 n ASN 237 Cb 0.09 0.00 -0.03 0.00 -2.36 0.00 0.00 39.78 37.49 2bi5 n ASN 237 CO 0.00 0.00 0.00 -0.89 -1.03 0.00 0.00 177.26 175.34 2bi5 s THR 238 N -0.71 4.01 0.76 5.53 2.01 -1.26 -4.99 115.64 120.98 2bi5 s THR 238 Ca 0.00 1.31 -0.11 0.00 0.31 0.00 0.00 61.69 63.20 2bi5 s THR 238 Cb 0.00 -3.84 0.05 0.00 0.01 0.00 0.00 72.50 68.71 2bi5 s THR 238 CO 0.00 -0.05 1.10 -2.16 -0.69 0.00 0.00 174.62 172.82 2bi5 s PRO 239 N 2.83 2.42 -1.12 4.92 0.04 -1.26 -4.93 135.00 137.90 2bi5 s PRO 239 Ca 0.60 0.57 -0.22 0.00 0.04 0.00 0.00 61.00 61.99 2bi5 s PRO 239 Cb -0.27 -1.96 0.02 0.00 0.04 0.00 0.00 34.50 32.32 2bi5 s PRO 239 CO 0.22 -1.37 1.71 -1.25 0.04 0.00 0.00 177.00 176.36 2bi5 s PRO 240 N -5.24 3.36 0.18 0.56 0.04 -1.26 -4.82 135.00 127.82 2bi5 s PRO 240 Ca 0.60 -1.28 -0.10 0.00 0.04 0.00 0.00 61.00 60.26 2bi5 s PRO 240 Cb -0.13 -5.35 0.09 0.00 0.04 0.00 0.00 34.50 29.16 2bi5 s PRO 240 CO 0.53 -2.73 1.72 1.79 0.04 0.00 0.00 177.00 178.35 2bi5 h THR 241 N 6.37 1.25 -0.20 1.26 1.35 -1.95 -1.10 112.91 119.89 2bi5 h THR 241 Ca 0.27 -0.83 -0.12 0.00 -0.55 0.00 0.00 66.41 65.17 2bi5 h THR 241 Cb 0.95 0.56 -0.01 0.00 -1.73 0.00 0.00 68.15 67.92 2bi5 h THR 241 CO 1.37 0.32 -0.40 0.15 -0.25 0.00 0.00 175.52 176.71 2bi5 h PHE 242 N 0.93 0.55 -0.65 4.73 3.57 -1.87 -0.74 116.94 123.47 2bi5 h PHE 242 Ca 0.21 -0.16 -0.07 0.00 3.53 0.00 0.00 57.97 61.49 2bi5 h PHE 242 Cb 0.28 -0.12 -0.03 0.00 2.79 0.00 0.00 35.95 38.87 2bi5 h PHE 242 CO 0.02 0.80 0.15 0.77 -2.23 0.00 0.00 178.31 177.81 2bi5 h SER 243 N 0.39 0.99 -0.29 0.41 0.02 -1.80 0.57 113.55 113.83 2bi5 h SER 243 Ca 0.03 -0.24 -0.13 0.00 -0.84 0.00 0.00 61.79 60.61 2bi5 h SER 243 Cb 0.87 -0.26 -0.01 0.00 0.14 0.00 0.00 62.40 63.14 2bi5 h SER 243 CO 0.07 0.97 -0.29 0.40 -1.14 0.00 0.00 176.83 176.85 2bi5 h ILE 244 N 0.96 1.28 0.00 3.27 2.04 -0.99 0.46 117.51 124.54 2bi5 h ILE 244 Ca 0.20 -1.43 0.01 0.00 1.00 0.00 0.00 64.86 64.64 2bi5 h ILE 244 Cb 0.38 1.29 -0.01 0.00 -0.74 0.00 0.00 36.82 37.74 2bi5 h ILE 244 CO 0.00 0.48 -0.04 0.22 0.00 0.00 0.00 178.15 178.81 2bi5 h TYR 245 N 0.68 -0.11 -0.65 1.37 3.20 -0.93 0.10 116.97 120.64 2bi5 h TYR 245 Ca 0.08 0.00 -0.03 0.00 3.14 0.00 0.00 58.73 61.92 2bi5 h TYR 245 Cb 0.83 0.05 -0.03 0.00 1.54 0.00 0.00 36.73 39.12 2bi5 h TYR 245 CO 0.05 -0.07 0.27 0.52 -1.64 0.00 0.00 178.16 177.29 2bi5 h MET 246 N -0.08 0.94 -0.72 1.82 2.86 -0.67 -1.07 114.93 118.01 2bi5 h MET 246 Ca 0.02 -0.15 0.02 0.00 -2.06 0.00 0.00 59.70 57.54 2bi5 h MET 246 Cb 0.10 -0.17 -0.04 0.00 0.06 0.00 0.00 31.60 31.55 2bi5 h MET 246 CO -0.05 0.76 0.47 1.25 1.06 0.00 0.00 176.91 180.40 2bi5 h LEU 247 N 0.93 0.78 -0.39 1.22 5.85 -0.50 0.25 115.31 123.45 2bi5 h LEU 247 Ca 0.22 -0.01 0.06 0.00 0.84 0.00 0.00 57.88 58.99 2bi5 h LEU 247 Cb 0.16 -0.18 -0.05 0.00 0.37 0.00 0.00 40.66 40.96 2bi5 h LEU 247 CO -0.02 0.55 0.09 -0.09 -0.34 0.00 0.00 178.44 178.63 2bi5 h ARG 248 N 0.93 0.22 -0.63 1.25 1.12 0.15 -0.02 114.38 117.39 2bi5 h ARG 248 Ca 0.28 -0.01 -0.03 0.00 -1.11 0.00 0.00 59.98 59.11 2bi5 h ARG 248 Cb -0.03 -0.05 -0.03 0.00 -0.01 0.00 0.00 29.97 29.85 2bi5 h ARG 248 CO -0.09 0.14 0.29 -0.91 -3.11 0.00 0.00 179.97 176.29 2bi5 h ASN 249 N 0.23 0.82 -0.16 -3.80 4.21 -0.58 0.19 115.58 116.50 2bi5 h ASN 249 Ca 0.19 -0.09 -0.09 0.00 1.21 0.00 0.00 56.30 57.52 2bi5 h ASN 249 Cb 0.21 -0.21 -0.00 0.00 -1.12 0.00 0.00 38.32 37.20 2bi5 h ASN 249 CO -0.23 0.71 -0.24 0.58 -1.29 0.00 0.00 177.43 176.95 2bi5 h VAL 250 N 0.90 1.35 -0.95 2.81 2.07 -0.34 -2.54 116.25 119.55 2bi5 h VAL 250 Ca 0.22 -1.47 0.10 0.00 0.82 0.00 0.00 66.70 66.37 2bi5 h VAL 250 Cb 0.12 1.94 -0.08 0.00 -1.52 0.00 0.00 31.29 31.75 2bi5 h VAL 250 CO -0.03 0.44 0.59 -0.07 0.02 0.00 0.00 177.57 178.52 2bi5 h LEU 251 N 0.07 0.88 -1.02 2.57 3.38 -0.64 -0.82 115.31 119.73 2bi5 h LEU 251 Ca 0.01 0.04 0.04 0.00 0.09 0.00 0.00 57.88 58.06 2bi5 h LEU 251 Cb 0.82 -0.14 -0.06 0.00 0.09 0.00 0.00 40.66 41.37 2bi5 h LEU 251 CO 0.06 0.50 0.65 0.44 0.09 0.00 0.00 178.44 180.18 2bi5 h ASP 252 N 0.97 1.08 -0.52 -0.43 3.32 -0.82 -0.39 116.42 119.63 2bi5 h ASP 252 Ca 0.46 -0.01 -0.09 0.00 0.02 0.00 0.00 57.03 57.41 2bi5 h ASP 252 Cb 0.39 -0.24 -0.02 0.00 0.22 0.00 0.00 39.33 39.67 2bi5 h ASP 252 CO -0.24 0.73 -0.01 -0.25 -1.72 0.00 0.00 179.24 177.75 2bi5 h TRP 253 N 1.25 1.01 -0.53 4.55 7.01 -0.76 0.11 115.95 128.59 2bi5 h TRP 253 Ca 0.40 -0.18 -0.03 0.00 2.11 0.00 0.00 58.89 61.19 2bi5 h TRP 253 Cb 0.02 -0.26 -0.02 0.00 -2.10 0.00 0.00 29.16 26.80 2bi5 h TRP 253 CO -0.00 0.94 0.21 0.82 -2.79 0.00 0.00 178.44 177.61 2bi5 h ILE 254 N 0.80 1.22 -0.58 2.65 2.04 -0.67 -1.81 117.51 121.16 2bi5 h ILE 254 Ca 0.15 -0.69 -0.01 0.00 1.00 0.00 0.00 64.86 65.31 2bi5 h ILE 254 Cb 0.54 0.68 -0.03 0.00 -0.74 0.00 0.00 36.82 37.27 2bi5 h ILE 254 CO 0.03 0.26 0.32 0.50 0.00 0.00 0.00 178.15 179.26 2bi5 h LYS 255 N 0.71 0.82 -0.28 2.37 3.64 -0.83 0.86 116.57 123.86 2bi5 h LYS 255 Ca 0.18 -0.10 -0.00 0.00 -1.27 0.00 0.00 60.65 59.46 2bi5 h LYS 255 Cb 0.21 -0.16 -0.01 0.00 -0.41 0.00 0.00 32.23 31.85 2bi5 h LYS 255 CO -0.01 0.63 0.17 -0.44 -2.27 0.00 0.00 179.45 177.52 2bi5 h ASP 256 N 0.79 0.32 -0.06 4.20 3.32 -0.27 -2.05 116.42 122.67 2bi5 h ASP 256 Ca 0.21 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.24 2bi5 h ASP 256 Cb 0.05 -0.08 0.00 0.00 0.22 0.00 0.00 39.33 39.52 2bi5 h ASP 256 CO -0.03 0.25 0.00 0.18 -1.72 0.00 0.00 179.24 177.92 2bi5 n LEU 257 N -4.48 1.10 0.00 1.55 4.32 -0.73 -4.87 117.00 113.90 2bi5 n LEU 257 Ca 0.01 -0.41 0.00 0.00 -0.02 0.00 0.00 56.01 55.59 2bi5 n LEU 257 Cb 0.08 -0.03 0.00 0.00 -1.62 0.00 0.00 43.42 41.85 2bi5 n LEU 257 CO 0.35 0.20 0.00 0.61 -1.22 0.00 0.00 177.39 177.34 2bi5 n GLY 258 N 1.08 1.40 7.00 -0.72 0.00 -0.77 -4.75 105.19 108.43 2bi5 n GLY 258 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.20 2bi5 n GLY 258 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2bi5 n GLY 259 N -0.58 -1.87 0.23 -0.02 0.00 0.27 -3.57 105.19 99.65 2bi5 n GLY 259 Ca 0.00 -1.38 0.04 0.00 0.00 0.00 0.00 46.02 44.68 2bi5 n GLY 259 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bi5 h ALA 260 N -0.01 1.60 -0.01 4.61 0.00 -1.85 -0.45 119.26 123.14 2bi5 h ALA 260 Ca 0.00 -0.19 -0.26 0.00 0.00 0.00 0.00 54.91 54.46 2bi5 h ALA 260 Cb 0.00 -0.06 0.02 0.00 0.00 0.00 0.00 17.79 17.76 2bi5 h ALA 260 CO 0.00 0.29 -1.02 0.93 0.00 0.00 0.00 179.25 179.46 2bi5 h GLU 261 N 0.10 0.71 -0.26 0.00 3.07 -1.91 -1.16 114.58 115.12 2bi5 h GLU 261 Ca 0.02 -0.75 -0.14 0.00 -0.50 0.00 0.00 59.36 57.99 2bi5 h GLU 261 Cb 0.36 0.21 -0.01 0.00 -0.84 0.00 0.00 28.75 28.47 2bi5 h GLU 261 CO 0.02 1.32 -0.41 0.00 -1.40 0.00 0.00 179.01 178.55 2bi5 h ALA 262 N 0.41 0.81 -0.01 3.43 0.00 -1.55 -2.81 119.26 119.53 2bi5 h ALA 262 Ca -0.12 -0.44 -0.14 0.00 0.00 0.00 0.00 54.91 54.20 2bi5 h ALA 262 Cb 1.67 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 19.33 2bi5 h ALA 262 CO 0.20 0.65 -0.67 0.97 0.00 0.00 0.00 179.25 180.41 2bi5 h ILE 263 N 0.51 1.46 -0.96 0.00 6.09 -0.95 -2.45 117.51 121.20 2bi5 h ILE 263 Ca 0.04 -2.23 0.02 0.00 -1.37 0.00 0.00 64.86 61.33 2bi5 h ILE 263 Cb 0.92 2.19 -0.05 0.00 0.47 0.00 0.00 36.82 40.35 2bi5 h ILE 263 CO 0.08 0.64 0.63 0.00 -3.07 0.00 0.00 178.15 176.44 2bi5 h ALA 264 N 1.28 1.35 -0.29 0.18 0.00 -1.12 0.16 119.26 120.81 2bi5 h ALA 264 Ca -0.01 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.85 2bi5 h ALA 264 Cb 1.18 -0.37 -0.01 0.00 0.00 0.00 0.00 17.79 18.59 2bi5 h ALA 264 CO 0.09 0.58 0.19 -0.22 0.00 0.00 0.00 179.25 179.89 2bi5 h LYS 265 N 1.25 0.38 -0.49 0.00 3.64 -1.19 0.41 116.57 120.58 2bi5 h LYS 265 Ca 0.36 -0.03 -0.00 0.00 -1.27 0.00 0.00 60.65 59.72 2bi5 h LYS 265 Cb -0.08 -0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 31.64 2bi5 h LYS 265 CO -0.10 0.27 0.29 0.37 -2.27 0.00 0.00 179.45 178.01 2bi5 h GLN 266 N 0.38 0.66 -0.54 1.90 5.75 -1.05 -2.11 115.11 120.10 2bi5 h GLN 266 Ca 0.10 -0.06 -0.10 0.00 -0.15 0.00 0.00 58.65 58.45 2bi5 h GLN 266 Cb -0.03 -0.14 -0.02 0.00 1.07 0.00 0.00 27.48 28.36 2bi5 h GLN 266 CO -0.02 0.48 -0.03 -0.91 -2.65 0.00 0.00 178.83 175.70 2bi5 h ASN 267 N 0.65 0.97 -0.79 -0.69 2.35 -0.40 -1.10 115.58 116.56 2bi5 h ASN 267 Ca 0.17 -0.32 -0.01 0.00 -0.55 0.00 0.00 56.30 55.59 2bi5 h ASN 267 Cb -0.01 -0.26 -0.04 0.00 0.05 0.00 0.00 38.32 38.06 2bi5 h ASN 267 CO -0.03 1.06 0.44 -0.33 -1.65 0.00 0.00 177.43 176.92 2bi5 h GLU 268 N 0.86 1.09 -0.21 0.81 5.08 -0.85 -1.59 114.58 119.77 2bi5 h GLU 268 Ca 0.15 -0.12 -0.02 0.00 -1.00 0.00 0.00 59.36 58.37 2bi5 h GLU 268 Cb 0.58 -0.22 -0.01 0.00 0.50 0.00 0.00 28.75 29.60 2bi5 h GLU 268 CO 0.03 0.80 0.05 0.93 -1.00 0.00 0.00 179.01 179.82 2bi5 h GLU 269 N 1.09 0.34 -0.39 2.33 5.08 -0.93 -0.63 114.58 121.47 2bi5 h GLU 269 Ca 0.28 -0.08 0.00 0.00 -1.00 0.00 0.00 59.36 58.56 2bi5 h GLU 269 Cb 0.01 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.20 2bi5 h GLU 269 CO -0.05 0.46 0.25 0.87 -1.00 0.00 0.00 179.01 179.55 2bi5 h LYS 270 N 0.16 0.51 -0.68 2.33 1.57 -1.13 -2.51 116.57 116.82 2bi5 h LYS 270 Ca 0.07 -0.03 0.02 0.00 -1.87 0.00 0.00 60.65 58.83 2bi5 h LYS 270 Cb 0.27 -0.11 -0.04 0.00 0.08 0.00 0.00 32.23 32.43 2bi5 h LYS 270 CO 0.00 0.35 0.44 0.00 -0.57 0.00 0.00 179.45 179.67 2bi5 h ALA 271 N 1.13 0.88 -0.68 3.86 0.00 -1.21 -2.34 119.26 120.90 2bi5 h ALA 271 Ca 0.14 -0.03 0.04 0.00 0.00 0.00 0.00 54.91 55.05 2bi5 h ALA 271 Cb -0.05 -0.24 -0.04 0.00 0.00 0.00 0.00 17.79 17.46 2bi5 h ALA 271 CO -0.03 0.24 0.45 -0.22 0.00 0.00 0.00 179.25 179.69 2bi5 h LYS 272 N 0.88 0.79 -0.75 0.00 3.64 -0.73 0.65 116.57 121.04 2bi5 h LYS 272 Ca 0.26 -0.05 -0.01 0.00 -1.27 0.00 0.00 60.65 59.58 2bi5 h LYS 272 Cb -0.04 -0.18 -0.04 0.00 -0.41 0.00 0.00 32.23 31.57 2bi5 h LYS 272 CO -0.08 0.52 0.41 0.82 -2.27 0.00 0.00 179.45 178.85 2bi5 h ILE 273 N 0.81 1.22 0.00 2.00 2.04 -1.00 -0.20 117.51 122.38 2bi5 h ILE 273 Ca 0.27 -0.55 -0.11 0.00 1.00 0.00 0.00 64.86 65.48 2bi5 h ILE 273 Cb 0.08 0.23 0.01 0.00 -0.74 0.00 0.00 36.82 36.40 2bi5 h ILE 273 CO -0.08 0.25 -0.41 0.40 0.00 0.00 0.00 178.15 178.31 2bi5 h ILE 274 N 1.03 1.50 -0.61 -0.67 2.04 -1.19 -2.84 117.51 116.75 2bi5 h ILE 274 Ca 0.26 -2.03 -0.05 0.00 1.00 0.00 0.00 64.86 64.05 2bi5 h ILE 274 Cb 0.03 2.71 -0.03 0.00 -0.74 0.00 0.00 36.82 38.79 2bi5 h ILE 274 CO -0.04 0.57 0.19 1.88 0.00 0.00 0.00 178.15 180.75 2bi5 h TYR 275 N -0.33 0.95 -0.65 1.37 -1.99 -0.86 -1.09 116.97 114.38 2bi5 h TYR 275 Ca -0.05 -0.08 -0.03 0.00 2.00 0.00 0.00 58.73 60.57 2bi5 h TYR 275 Cb 1.16 -0.28 -0.03 0.00 2.00 0.00 0.00 36.73 39.57 2bi5 h TYR 275 CO 0.17 0.77 0.29 -0.44 -0.00 0.00 0.00 178.16 178.94 2bi5 h ASP 276 N 0.90 0.84 -0.63 3.88 3.32 -1.12 0.24 116.42 123.87 2bi5 h ASP 276 Ca 0.20 -0.10 -0.00 0.00 0.02 0.00 0.00 57.03 57.15 2bi5 h ASP 276 Cb 0.26 -0.22 -0.03 0.00 0.22 0.00 0.00 39.33 39.56 2bi5 h ASP 276 CO -0.01 0.73 0.38 0.74 -1.72 0.00 0.00 179.24 179.36 2bi5 h THR 277 N 0.92 1.18 -0.43 0.35 2.02 -1.08 0.26 112.91 116.13 2bi5 h THR 277 Ca 0.22 -0.42 -0.02 0.00 0.77 0.00 0.00 66.41 66.97 2bi5 h THR 277 Cb 0.13 0.33 -0.02 0.00 -1.74 0.00 0.00 68.15 66.85 2bi5 h THR 277 CO -0.03 0.19 0.20 0.40 0.37 0.00 0.00 175.52 176.66 2bi5 h ILE 278 N 0.85 1.18 0.00 3.11 2.04 -0.53 -2.91 117.51 121.25 2bi5 h ILE 278 Ca 0.22 -0.53 -0.04 0.00 1.00 0.00 0.00 64.86 65.51 2bi5 h ILE 278 Cb -0.02 0.74 -0.01 0.00 -0.74 0.00 0.00 36.82 36.80 2bi5 h ILE 278 CO -0.04 0.20 -0.20 0.44 0.00 0.00 0.00 178.15 178.55 2bi5 h ASP 279 N 0.55 0.00 -0.34 1.72 3.32 0.12 -1.91 116.42 119.88 2bi5 h ASP 279 Ca 0.15 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.20 2bi5 h ASP 279 Cb 0.14 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.69 2bi5 h ASP 279 CO -0.02 0.20 0.00 -0.62 -1.72 0.00 0.00 179.24 177.08 2bi5 n GLU 280 N -3.26 2.09 -0.06 3.56 -0.58 0.85 -4.31 120.64 118.93 2bi5 n GLU 280 Ca 0.01 -1.66 0.08 0.00 -0.42 0.00 0.00 57.16 55.18 2bi5 n GLU 280 Cb 0.48 -1.42 0.36 0.00 -0.57 0.00 0.00 31.44 30.29 2bi5 n GLU 280 CO 0.00 0.00 0.00 -1.13 -0.48 0.00 0.00 177.13 175.52 2bi5 n SER 281 N 0.86 0.91 -4.01 1.62 3.41 -0.72 -4.92 113.62 110.77 2bi5 n SER 281 Ca 0.17 -1.69 -0.31 0.00 -0.26 0.00 0.00 58.87 56.79 2bi5 n SER 281 Cb 0.43 -0.07 0.00 0.00 -0.26 0.00 0.00 64.21 64.31 2bi5 n SER 281 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 2bi5 n ASN 282 N -0.13 -3.24 0.00 4.04 5.15 -1.26 -1.32 115.26 118.50 2bi5 n ASN 282 Ca 0.13 -0.90 0.00 0.00 -0.60 0.00 0.00 54.58 53.21 2bi5 n ASN 282 Cb 0.19 -3.38 0.00 0.00 -0.53 0.00 0.00 39.78 36.06 2bi5 n ASN 282 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2bi5 n GLY 283 N -1.63 0.91 0.33 8.20 0.00 -1.26 -4.90 105.19 106.84 2bi5 n GLY 283 Ca -0.03 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.94 2bi5 n GLY 283 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 2bi5 h PHE 284 N 0.00 1.07 -3.69 1.61 3.57 -1.54 -3.40 116.94 114.56 2bi5 h PHE 284 Ca 0.00 -0.09 -0.68 0.00 3.53 0.00 0.00 57.97 60.73 2bi5 h PHE 284 Cb 0.00 -0.32 -0.23 0.00 2.79 0.00 0.00 35.95 38.19 2bi5 h PHE 284 CO 0.00 0.84 -0.74 0.71 -2.23 0.00 0.00 178.31 176.89 2bi5 s TYR 285 N -5.40 2.81 -0.17 0.41 1.51 -1.26 -3.72 117.35 111.53 2bi5 s TYR 285 Ca -0.11 -0.27 0.00 0.00 -1.01 0.00 0.00 57.07 55.68 2bi5 s TYR 285 Cb 0.16 -1.73 0.04 0.00 -0.11 0.00 0.00 41.96 40.31 2bi5 s TYR 285 CO 0.82 0.09 -0.10 0.08 -1.11 0.00 0.00 175.55 175.33 2bi5 s VAL 286 N -0.36 1.46 0.31 0.71 1.01 0.31 -4.85 120.40 118.99 2bi5 s VAL 286 Ca 0.04 -0.78 -0.28 0.00 0.00 0.00 0.00 61.98 60.96 2bi5 s VAL 286 Cb -0.12 -1.51 -0.10 0.00 0.00 0.00 0.00 36.38 34.65 2bi5 s VAL 286 CO 0.02 0.24 1.14 -0.83 0.00 0.00 0.00 175.10 175.67 2bi5 s GLY 287 N 1.50 3.01 0.08 4.51 0.00 -1.26 -1.10 107.32 114.06 2bi5 s GLY 287 Ca 0.01 0.95 -0.17 0.00 0.00 0.00 0.00 44.72 45.51 2bi5 s GLY 287 CO -0.09 1.54 1.47 0.84 0.00 0.00 0.00 173.10 176.86 2bi5 h HIS 288 N 3.51 0.60 -4.01 1.90 2.76 -1.63 -3.46 115.15 114.83 2bi5 h HIS 288 Ca -0.47 -0.14 -0.47 0.00 -2.20 0.00 0.00 60.37 57.09 2bi5 h HIS 288 Cb 1.22 -0.14 0.01 0.00 1.55 0.00 0.00 27.41 30.05 2bi5 h HIS 288 CO 0.58 0.75 0.39 0.00 -1.30 0.00 0.00 177.93 178.35 2bi5 s ALA 289 N -4.70 3.02 0.55 5.26 0.00 -1.26 -4.74 121.76 119.88 2bi5 s ALA 289 Ca -0.13 0.62 -0.20 0.00 0.00 0.00 0.00 51.96 52.24 2bi5 s ALA 289 Cb 0.08 -3.24 -0.05 0.00 0.00 0.00 0.00 23.12 19.90 2bi5 s ALA 289 CO 0.77 -0.17 1.22 -1.21 0.00 0.00 0.00 175.76 176.37 2bi5 s GLU 290 N -2.79 3.22 0.25 0.00 2.02 0.12 -4.85 118.70 116.67 2bi5 s GLU 290 Ca 0.61 1.86 -0.05 0.00 0.02 0.00 0.00 54.97 57.41 2bi5 s GLU 290 Cb -0.18 -2.10 0.30 0.00 0.10 0.00 0.00 34.13 32.25 2bi5 s GLU 290 CO 0.23 -1.01 1.90 0.87 0.02 0.00 0.00 175.26 177.26 2bi5 h LYS 291 N 1.29 1.19 0.00 1.61 1.57 -1.95 0.97 116.57 121.25 2bi5 h LYS 291 Ca -0.50 -0.07 0.00 0.00 -1.87 0.00 0.00 60.65 58.21 2bi5 h LYS 291 Cb 1.28 -0.27 0.00 0.00 0.08 0.00 0.00 32.23 33.32 2bi5 h LYS 291 CO 0.57 0.79 0.00 0.41 -0.57 0.00 0.00 179.45 180.65 2bi5 n GLY 292 N -1.36 -0.79 0.00 3.86 0.00 -1.26 -2.79 105.19 102.85 2bi5 n GLY 292 Ca 0.13 -0.04 0.00 0.00 0.00 0.00 0.00 46.02 46.11 2bi5 n GLY 292 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2bi5 n SER 293 N -1.45 1.71 -4.69 1.61 7.64 0.31 -4.86 113.62 113.89 2bi5 n SER 293 Ca 0.03 -1.78 -0.45 0.00 1.01 0.00 0.00 58.87 57.69 2bi5 n SER 293 Cb 0.11 0.00 -0.04 0.00 -1.01 0.00 0.00 64.21 63.27 2bi5 n SER 293 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 2bi5 n ARG 294 N -0.39 2.39 -2.49 1.43 1.74 -1.05 -0.67 116.66 117.63 2bi5 n ARG 294 Ca 0.00 0.86 -0.36 0.00 -0.77 0.00 0.00 57.85 57.58 2bi5 n ARG 294 Cb 0.22 -2.68 -0.03 0.00 -1.02 0.00 0.00 32.46 28.95 2bi5 n ARG 294 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 2bi5 s SER 295 N 1.45 6.58 0.00 0.55 0.15 -0.20 -4.55 113.70 117.68 2bi5 s SER 295 Ca 0.79 2.07 0.26 0.00 0.70 0.00 0.00 55.95 59.77 2bi5 s SER 295 Cb -0.61 -2.58 0.65 0.00 -1.71 0.00 0.00 66.02 61.77 2bi5 s SER 295 CO 0.37 -0.62 1.50 0.18 1.20 0.00 0.00 173.24 175.88 2bi5 n LEU 296 N -0.29 0.79 -0.07 3.45 4.77 -1.26 -4.35 117.00 120.04 2bi5 n LEU 296 Ca 0.06 -0.14 -0.09 0.00 -0.03 0.00 0.00 56.01 55.81 2bi5 n LEU 296 Cb 0.50 -0.18 -0.09 0.00 -2.33 0.00 0.00 43.42 41.32 2bi5 n LEU 296 CO 0.45 0.16 -0.98 0.23 -1.33 0.00 0.00 177.39 175.91 2bi5 n MET 297 N -1.02 1.23 -3.68 3.23 2.81 -1.26 -4.73 117.12 113.69 2bi5 n MET 297 Ca 0.09 0.04 -0.26 0.00 -1.81 0.00 0.00 57.70 55.77 2bi5 n MET 297 Cb 0.34 -1.34 -0.17 0.00 -0.71 0.00 0.00 33.22 31.34 2bi5 n MET 297 CO 0.00 0.00 0.00 -0.80 1.51 0.00 0.00 175.97 176.68 2bi5 s ASN 298 N -5.06 2.31 -0.43 7.83 -0.87 -1.26 -0.28 114.94 117.18 2bi5 s ASN 298 Ca -0.14 -0.54 -0.17 0.00 -1.57 0.00 0.00 52.86 50.45 2bi5 s ASN 298 Cb 0.05 -0.38 0.03 0.00 -0.02 0.00 0.00 41.25 40.92 2bi5 s ASN 298 CO 0.48 -0.30 0.41 -0.69 -2.57 0.00 0.00 177.10 174.43 2bi5 s VAL 299 N 2.02 5.13 -0.13 1.60 1.01 -0.03 -4.31 120.40 125.68 2bi5 s VAL 299 Ca 0.02 -0.53 -0.06 0.00 0.00 0.00 0.00 61.98 61.41 2bi5 s VAL 299 Cb -0.15 -4.04 -0.04 0.00 0.00 0.00 0.00 36.38 32.14 2bi5 s VAL 299 CO -0.07 -0.44 0.08 0.42 0.00 0.00 0.00 175.10 175.08 2bi5 s THR 300 N 2.00 4.97 0.19 3.92 -4.23 -1.26 -0.46 115.64 120.76 2bi5 s THR 300 Ca 0.09 0.01 -0.19 0.00 -1.18 0.00 0.00 61.69 60.43 2bi5 s THR 300 Cb -0.19 -3.17 0.04 0.00 1.34 0.00 0.00 72.50 70.52 2bi5 s THR 300 CO 0.12 0.56 0.56 0.72 -0.54 0.00 0.00 174.62 176.03 2bi5 s PHE 301 N -0.48 -0.25 0.12 3.99 -0.12 -0.84 -1.60 117.98 118.80 2bi5 s PHE 301 Ca 0.10 -0.07 0.06 0.00 -0.05 0.00 0.00 56.93 56.98 2bi5 s PHE 301 Cb -0.12 0.46 -0.04 0.00 -0.63 0.00 0.00 43.02 42.70 2bi5 s PHE 301 CO 0.02 -0.92 -0.15 -0.80 -0.05 0.00 0.00 175.22 173.32 2bi5 s ASN 302 N -2.84 2.08 0.80 1.98 0.01 -0.26 -0.21 114.94 116.50 2bi5 s ASN 302 Ca 0.07 -0.78 -0.05 0.00 -0.71 0.00 0.00 52.86 51.38 2bi5 s ASN 302 Cb -0.01 -0.08 0.12 0.00 0.41 0.00 0.00 41.25 41.69 2bi5 s ASN 302 CO -0.05 -0.11 0.77 0.18 -1.51 0.00 0.00 177.10 176.38 2bi5 n LEU 303 N 0.64 0.00 0.26 0.60 4.32 -1.26 -0.53 117.00 121.02 2bi5 n LEU 303 Ca -0.16 -1.22 0.15 0.00 -0.02 0.00 0.00 56.01 54.76 2bi5 n LEU 303 Cb 0.56 -0.55 0.55 0.00 -1.62 0.00 0.00 43.42 42.37 2bi5 n LEU 303 CO 0.26 -0.97 0.92 0.03 -1.22 0.00 0.00 177.39 176.41 2bi5 h ARG 304 N 0.00 0.00 -3.58 3.23 3.08 -1.84 -3.46 114.38 111.81 2bi5 h ARG 304 Ca -0.25 0.00 -0.06 0.00 0.07 0.00 0.00 59.98 59.74 2bi5 h ARG 304 Cb 0.81 0.00 -0.08 0.00 0.08 0.00 0.00 29.97 30.78 2bi5 h ARG 304 CO 0.22 0.05 -0.07 0.54 -1.07 0.00 0.00 179.97 179.65 2bi5 s ASN 305 N -5.88 -0.04 0.35 7.04 2.20 -1.26 -5.05 114.94 112.30 2bi5 s ASN 305 Ca 0.02 -0.94 0.09 0.00 -0.94 0.00 0.00 52.86 51.09 2bi5 s ASN 305 Cb 0.09 0.62 0.66 0.00 -2.00 0.00 0.00 41.25 40.61 2bi5 s ASN 305 CO 0.58 -1.20 1.83 -0.08 -2.94 0.00 0.00 177.10 175.29 2bi5 h GLU 306 N 2.21 0.20 -0.08 3.55 4.57 -1.99 -1.57 114.58 121.46 2bi5 h GLU 306 Ca -0.26 -0.07 -0.00 0.00 -1.18 0.00 0.00 59.36 57.86 2bi5 h GLU 306 Cb 1.25 -0.02 -0.00 0.00 -0.16 0.00 0.00 28.75 29.82 2bi5 h GLU 306 CO 0.34 0.46 0.05 1.49 -1.18 0.00 0.00 179.01 180.18 2bi5 h GLU 307 N 0.18 0.11 -0.79 1.92 4.57 -1.99 -0.20 114.58 118.39 2bi5 h GLU 307 Ca 0.03 -0.01 -0.03 0.00 -1.18 0.00 0.00 59.36 58.17 2bi5 h GLU 307 Cb 0.57 -0.02 -0.04 0.00 -0.16 0.00 0.00 28.75 29.10 2bi5 h GLU 307 CO 0.04 0.12 0.38 -0.07 -1.18 0.00 0.00 179.01 178.29 2bi5 h LEU 308 N 0.08 1.03 -0.48 1.64 3.38 -1.86 -0.90 115.31 118.20 2bi5 h LEU 308 Ca 0.03 -0.12 0.10 0.00 0.09 0.00 0.00 57.88 57.98 2bi5 h LEU 308 Cb 0.03 -0.26 -0.09 0.00 0.09 0.00 0.00 40.66 40.43 2bi5 h LEU 308 CO -0.01 0.87 -0.09 0.78 0.09 0.00 0.00 178.44 180.08 2bi5 h ASN 309 N 1.12 -0.38 -0.43 -0.43 2.35 -0.98 0.58 115.58 117.41 2bi5 h ASN 309 Ca 0.27 0.14 -0.15 0.00 -0.55 0.00 0.00 56.30 56.01 2bi5 h ASN 309 Cb 0.11 0.27 -0.01 0.00 0.05 0.00 0.00 38.32 38.75 2bi5 h ASN 309 CO -0.03 -0.14 -0.31 1.56 -1.65 0.00 0.00 177.43 176.86 2bi5 h GLN 310 N 0.03 0.97 -0.63 0.81 4.20 -0.38 -1.00 115.11 119.10 2bi5 h GLN 310 Ca 0.23 -0.47 -0.08 0.00 0.06 0.00 0.00 58.65 58.39 2bi5 h GLN 310 Cb 0.36 -0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.11 2bi5 h GLN 310 CO -0.47 1.14 0.08 1.96 -0.67 0.00 0.00 178.83 180.87 2bi5 h GLN 311 N 0.81 1.05 0.34 1.46 4.20 -0.86 0.10 115.11 122.21 2bi5 h GLN 311 Ca 0.08 -0.29 -0.02 0.00 0.06 0.00 0.00 58.65 58.48 2bi5 h GLN 311 Cb 0.91 -0.12 0.00 0.00 0.30 0.00 0.00 27.48 28.57 2bi5 h GLN 311 CO 0.08 0.99 -0.16 0.35 -0.67 0.00 0.00 178.83 179.42 2bi5 h PHE 312 N 0.96 -0.42 -0.29 2.96 3.57 -0.69 -0.67 116.94 122.37 2bi5 h PHE 312 Ca 0.19 -0.01 -0.04 0.00 3.53 0.00 0.00 57.97 61.64 2bi5 h PHE 312 Cb 0.46 0.14 -0.02 0.00 2.79 0.00 0.00 35.95 39.32 2bi5 h PHE 312 CO 0.03 -0.26 0.02 -0.07 -2.23 0.00 0.00 178.31 175.81 2bi5 h LEU 313 N -0.46 0.39 -0.46 0.59 3.38 -1.06 0.12 115.31 117.82 2bi5 h LEU 313 Ca -0.05 -0.06 -0.16 0.00 0.09 0.00 0.00 57.88 57.71 2bi5 h LEU 313 Cb 0.35 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.99 2bi5 h LEU 313 CO 0.08 0.44 -0.41 0.00 0.09 0.00 0.00 178.44 178.63 2bi5 h ALA 314 N 1.62 0.64 -0.52 1.53 0.00 -0.74 -1.81 119.26 119.97 2bi5 h ALA 314 Ca 0.10 -0.46 -0.10 0.00 0.00 0.00 0.00 54.91 54.45 2bi5 h ALA 314 Cb 0.24 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 2bi5 h ALA 314 CO 0.00 0.67 -0.06 -0.22 0.00 0.00 0.00 179.25 179.65 2bi5 h LYS 315 N 0.67 0.96 -0.15 0.00 1.63 -0.56 -1.37 116.57 117.74 2bi5 h LYS 315 Ca 0.05 -0.34 0.02 0.00 -0.85 0.00 0.00 60.65 59.53 2bi5 h LYS 315 Cb 0.99 -0.07 -0.02 0.00 -0.60 0.00 0.00 32.23 32.53 2bi5 h LYS 315 CO 0.09 1.00 0.03 0.00 -3.45 0.00 0.00 179.45 177.12 2bi5 h ALA 316 N 0.93 0.15 -0.79 5.00 0.00 -0.87 -0.99 119.26 122.69 2bi5 h ALA 316 Ca 0.14 0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.08 2bi5 h ALA 316 Cb 0.61 0.04 -0.04 0.00 0.00 0.00 0.00 17.79 18.39 2bi5 h ALA 316 CO 0.04 -0.42 0.50 -0.22 0.00 0.00 0.00 179.25 179.15 2bi5 h LYS 317 N 0.09 1.06 0.00 0.00 3.64 -1.17 -0.21 116.57 119.97 2bi5 h LYS 317 Ca 0.07 -0.08 -0.02 0.00 -1.27 0.00 0.00 60.65 59.35 2bi5 h LYS 317 Cb 0.06 -0.23 -0.00 0.00 -0.41 0.00 0.00 32.23 31.65 2bi5 h LYS 317 CO -0.09 0.73 -0.09 1.49 -2.27 0.00 0.00 179.45 179.22 2bi5 h GLU 318 N 1.08 0.00 -0.39 1.90 4.81 -0.84 -2.35 114.58 118.79 2bi5 h GLU 318 Ca 0.29 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.52 2bi5 h GLU 318 Cb -0.08 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.30 2bi5 h GLU 318 CO -0.06 0.09 0.00 1.04 -0.73 0.00 0.00 179.01 179.35 2bi5 n GLN 319 N -4.40 1.96 -0.04 1.92 1.13 -0.33 -4.92 117.38 112.70 2bi5 n GLN 319 Ca -0.03 -1.49 0.00 0.00 -1.94 0.00 0.00 57.00 53.55 2bi5 n GLN 319 Cb 0.16 -1.34 0.00 0.00 0.11 0.00 0.00 30.24 29.17 2bi5 n GLN 319 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2bi5 n GLY 320 N 1.18 0.56 3.72 1.08 0.00 -0.81 -4.82 105.19 106.09 2bi5 n GLY 320 Ca 0.14 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.75 2bi5 n GLY 320 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2bi5 s PHE 321 N -2.07 3.70 -0.08 1.61 0.40 -0.24 -0.29 117.98 121.01 2bi5 s PHE 321 Ca 0.00 1.72 0.03 0.00 -0.60 0.00 0.00 56.93 58.08 2bi5 s PHE 321 Cb 0.00 -3.10 -0.01 0.00 0.51 0.00 0.00 43.02 40.42 2bi5 s PHE 321 CO 0.00 0.05 -0.19 0.08 0.70 0.00 0.00 175.22 175.86 2bi5 s VAL 322 N 0.74 2.59 0.00 -0.44 1.01 0.67 -4.04 120.40 120.93 2bi5 s VAL 322 Ca 0.50 -0.86 0.00 0.00 0.00 0.00 0.00 61.98 61.62 2bi5 s VAL 322 Cb -0.22 -2.01 0.00 0.00 0.00 0.00 0.00 36.38 34.15 2bi5 s VAL 322 CO 0.28 0.56 0.00 0.61 0.00 0.00 0.00 175.10 176.55 2bi5 n GLY 323 N 3.03 0.73 0.17 4.51 0.00 -1.26 0.07 105.19 112.44 2bi5 n GLY 323 Ca -0.18 -0.03 0.13 0.00 0.00 0.00 0.00 46.02 45.94 2bi5 n GLY 323 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2bi5 h LEU 324 N 0.00 0.00 -9.70 0.99 3.38 -1.80 -3.42 115.31 104.76 2bi5 h LEU 324 Ca 0.00 0.00 -0.53 0.00 0.09 0.00 0.00 57.88 57.44 2bi5 h LEU 324 Cb 0.00 0.00 0.07 0.00 0.09 0.00 0.00 40.66 40.82 2bi5 h LEU 324 CO 0.00 0.00 0.93 0.59 0.09 0.00 0.00 178.44 180.05 2bi5 n ASN 325 N -2.61 3.85 -4.54 -0.43 4.13 -1.26 -0.49 115.26 113.90 2bi5 n ASN 325 Ca 0.04 1.10 -0.31 0.00 1.68 0.00 0.00 54.58 57.09 2bi5 n ASN 325 Cb 0.41 -1.57 0.17 0.00 -1.54 0.00 0.00 39.78 37.26 2bi5 n ASN 325 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2bi5 n GLY 326 N 3.13 -1.23 3.62 7.41 0.00 0.50 -4.45 105.19 114.17 2bi5 n GLY 326 Ca 0.13 -0.81 -0.40 0.00 0.00 0.00 0.00 46.02 44.93 2bi5 n GLY 326 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 2bi5 n HIS 327 N -4.24 1.17 -0.12 1.61 -0.00 -1.26 -4.55 115.22 107.83 2bi5 n HIS 327 Ca 0.08 0.52 0.09 0.00 0.46 0.00 0.00 57.72 58.86 2bi5 n HIS 327 Cb 0.53 -2.22 0.42 0.00 -0.12 0.00 0.00 29.99 28.60 2bi5 n HIS 327 CO 0.00 0.00 0.00 0.07 0.46 0.00 0.00 176.34 176.87 2bi5 h ARG 328 N 1.33 0.58 0.00 1.57 -0.00 -1.92 0.10 114.38 116.04 2bi5 h ARG 328 Ca -0.46 -0.03 0.00 0.00 -0.00 0.00 0.00 59.98 59.49 2bi5 h ARG 328 Cb 1.34 -0.13 0.00 0.00 -0.00 0.00 0.00 29.97 31.18 2bi5 h ARG 328 CO 0.56 0.38 0.00 0.66 -0.00 0.00 0.00 179.97 181.57 2bi5 h SER 329 N 0.59 0.00 0.00 0.08 4.64 -2.02 -3.34 113.55 113.51 2bi5 h SER 329 Ca 0.28 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.60 2bi5 h SER 329 Cb 0.35 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.44 2bi5 h SER 329 CO -0.09 0.00 -0.14 1.33 -0.87 0.00 0.00 176.83 177.06 2bi5 n VAL 330 N -2.43 0.00 -4.21 0.95 0.24 0.16 -5.13 118.33 107.90 2bi5 n VAL 330 Ca 0.01 -0.12 0.00 0.00 -2.04 0.00 0.00 64.34 62.19 2bi5 n VAL 330 Cb 0.21 0.71 0.00 0.00 -1.47 0.00 0.00 33.84 33.29 2bi5 n VAL 330 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2bi5 n GLY 331 N 0.58 -1.05 7.00 7.63 0.00 -0.07 -4.98 105.19 114.30 2bi5 n GLY 331 Ca 0.00 -1.22 0.00 0.00 0.00 0.00 0.00 46.02 44.80 2bi5 n GLY 331 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2bi5 n GLY 332 N 0.00 1.03 3.39 -0.02 0.00 -1.26 -4.00 105.19 104.33 2bi5 n GLY 332 Ca 0.00 -0.62 -0.23 0.00 0.00 0.00 0.00 46.02 45.17 2bi5 n GLY 332 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bi5 s ARG 334 N -3.10 0.31 -0.49 0.00 3.52 0.35 -2.00 118.95 117.55 2bi5 s ARG 334 Ca 0.22 0.61 -0.18 0.00 -0.13 0.00 0.00 55.73 56.25 2bi5 s ARG 334 Cb -0.05 -0.37 0.06 0.00 -1.56 0.00 0.00 34.95 33.02 2bi5 s ARG 334 CO 0.10 -0.54 0.55 0.00 -0.81 0.00 0.00 175.30 174.60 2bi5 s ALA 335 N 2.52 3.43 -0.14 6.12 0.00 0.39 -4.26 121.76 129.82 2bi5 s ALA 335 Ca 0.08 -1.79 -0.24 0.00 0.00 0.00 0.00 51.96 50.01 2bi5 s ALA 335 Cb -0.15 -3.26 -0.02 0.00 0.00 0.00 0.00 23.12 19.69 2bi5 s ALA 335 CO -0.14 -1.90 0.74 -1.12 0.00 0.00 0.00 175.76 173.34 2bi5 s SER 336 N 2.57 6.90 -0.36 0.00 0.01 -1.22 -0.85 113.70 120.74 2bi5 s SER 336 Ca 0.12 1.10 0.12 0.00 1.31 0.00 0.00 55.95 58.60 2bi5 s SER 336 Cb -0.20 -2.41 0.45 0.00 0.21 0.00 0.00 66.02 64.06 2bi5 s SER 336 CO 0.11 -0.27 1.05 2.30 0.41 0.00 0.00 173.24 176.84 2bi5 n ILE 337 N 4.40 1.75 -0.51 1.44 -5.35 0.61 -4.60 119.36 117.10 2bi5 n ILE 337 Ca 0.01 -3.95 -0.29 0.00 -0.27 0.00 0.00 62.75 58.25 2bi5 n ILE 337 Cb 0.50 -0.27 0.22 0.00 -1.74 0.00 0.00 39.64 38.36 2bi5 n ILE 337 CO 0.00 0.00 0.00 -1.22 -1.76 0.00 0.00 176.55 173.57 2bi5 n TYR 338 N -0.35 -1.88 -0.34 4.28 4.02 -1.25 -4.71 117.16 116.93 2bi5 n TYR 338 Ca 0.25 -0.15 0.09 0.00 -0.01 0.00 0.00 57.90 58.08 2bi5 n TYR 338 Cb 0.76 -1.55 0.20 0.00 -0.02 0.00 0.00 39.34 38.73 2bi5 n TYR 338 CO 0.00 0.00 0.00 -0.91 -1.01 0.00 0.00 176.86 174.94 2bi5 h ASN 339 N -2.64 -0.71 0.32 7.72 2.35 -1.87 -1.49 115.58 119.25 2bi5 h ASN 339 Ca -0.52 0.28 0.00 0.00 -0.55 0.00 0.00 56.30 55.51 2bi5 h ASN 339 Cb 1.29 0.54 0.00 0.00 0.05 0.00 0.00 38.32 40.20 2bi5 h ASN 339 CO 0.38 -0.33 -0.14 0.00 -1.65 0.00 0.00 177.43 175.70 2bi5 n ALA 340 N -3.38 2.82 -2.16 -0.83 0.00 -1.26 -4.77 120.51 110.93 2bi5 n ALA 340 Ca 0.18 -0.30 -0.42 0.00 0.00 0.00 0.00 53.44 52.90 2bi5 n ALA 340 Cb 0.59 -1.29 -0.03 0.00 0.00 0.00 0.00 19.45 18.73 2bi5 n ALA 340 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2bi5 s VAL 341 N -2.46 3.58 0.51 0.00 1.01 -0.56 -4.70 120.40 117.77 2bi5 s VAL 341 Ca 0.28 0.96 -0.19 0.00 0.00 0.00 0.00 61.98 63.03 2bi5 s VAL 341 Cb 0.20 -3.62 -0.08 0.00 0.00 0.00 0.00 36.38 32.88 2bi5 s VAL 341 CO 0.48 -0.01 1.04 -2.16 0.00 0.00 0.00 175.10 174.45 2bi5 s PRO 342 N 2.55 3.73 0.48 2.72 0.04 -1.26 -4.92 135.00 138.33 2bi5 s PRO 342 Ca 0.66 1.31 0.19 0.00 0.04 0.00 0.00 61.00 63.20 2bi5 s PRO 342 Cb -0.33 -2.09 1.18 0.00 0.04 0.00 0.00 34.50 33.30 2bi5 s PRO 342 CO 0.27 -0.48 2.02 0.97 0.04 0.00 0.00 177.00 179.83 2bi5 h ILE 343 N 1.33 0.92 0.00 0.56 2.10 -1.96 -1.95 117.51 118.52 2bi5 h ILE 343 Ca -0.49 -0.59 0.00 0.00 1.08 0.00 0.00 64.86 64.86 2bi5 h ILE 343 Cb 1.22 1.34 0.00 0.00 -1.09 0.00 0.00 36.82 38.28 2bi5 h ILE 343 CO 0.59 0.16 0.00 -2.24 -1.08 0.00 0.00 178.15 175.58 2bi5 h ASP 344 N 0.00 0.00 -0.62 2.19 2.03 -1.99 -0.58 116.42 117.45 2bi5 h ASP 344 Ca -0.00 0.00 -0.10 0.00 -0.73 0.00 0.00 57.03 56.20 2bi5 h ASP 344 Cb 0.32 0.00 -0.02 0.00 -0.83 0.00 0.00 39.33 38.80 2bi5 h ASP 344 CO 0.02 0.00 0.01 0.00 -1.03 0.00 0.00 179.24 178.24 2bi5 h ALA 345 N 2.04 0.83 -0.44 4.15 0.00 -1.73 0.15 119.26 124.26 2bi5 h ALA 345 Ca 0.00 -0.31 -0.06 0.00 0.00 0.00 0.00 54.91 54.54 2bi5 h ALA 345 Cb 0.60 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.15 2bi5 h ALA 345 CO 0.00 0.67 0.02 0.00 0.00 0.00 0.00 179.25 179.94 2bi5 h ILE 347 N 0.60 1.16 -0.68 0.00 2.04 -1.04 -0.75 117.51 118.84 2bi5 h ILE 347 Ca 0.13 -0.30 0.06 0.00 1.00 0.00 0.00 64.86 65.74 2bi5 h ILE 347 Cb 0.46 0.29 -0.05 0.00 -0.74 0.00 0.00 36.82 36.78 2bi5 h ILE 347 CO 0.02 0.16 0.38 0.00 0.00 0.00 0.00 178.15 178.71 2bi5 h ALA 348 N 1.21 0.91 -0.71 1.87 0.00 -0.69 -0.75 119.26 121.10 2bi5 h ALA 348 Ca 0.22 0.01 -0.05 0.00 0.00 0.00 0.00 54.91 55.09 2bi5 h ALA 348 Cb -0.08 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.54 2bi5 h ALA 348 CO -0.05 0.07 0.23 1.25 0.00 0.00 0.00 179.25 180.76 2bi5 h LEU 349 N 0.71 1.02 -0.49 0.00 5.85 -0.74 -0.63 115.31 121.03 2bi5 h LEU 349 Ca 0.30 -0.20 0.01 0.00 0.84 0.00 0.00 57.88 58.83 2bi5 h LEU 349 Cb 0.17 -0.27 -0.03 0.00 0.37 0.00 0.00 40.66 40.91 2bi5 h LEU 349 CO -0.17 0.94 0.31 -0.09 -0.34 0.00 0.00 178.44 179.09 2bi5 h ARG 350 N 1.03 0.61 -0.70 1.25 2.43 -0.38 0.21 114.38 118.82 2bi5 h ARG 350 Ca 0.23 -0.04 0.04 0.00 -0.81 0.00 0.00 59.98 59.40 2bi5 h ARG 350 Cb 0.28 -0.14 -0.05 0.00 -0.42 0.00 0.00 29.97 29.65 2bi5 h ARG 350 CO -0.01 0.41 0.43 0.93 -1.51 0.00 0.00 179.97 180.21 2bi5 h GLU 351 N 0.63 0.80 -0.38 0.20 5.08 -0.76 0.85 114.58 121.00 2bi5 h GLU 351 Ca 0.19 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.50 2bi5 h GLU 351 Cb -0.04 -0.18 -0.02 0.00 0.50 0.00 0.00 28.75 29.01 2bi5 h GLU 351 CO -0.06 0.53 0.25 1.25 -1.00 0.00 0.00 179.01 179.98 2bi5 h LEU 352 N 0.82 0.44 -0.76 1.33 5.85 -0.37 -1.02 115.31 121.60 2bi5 h LEU 352 Ca 0.29 -0.02 -0.08 0.00 0.84 0.00 0.00 57.88 58.92 2bi5 h LEU 352 Cb 0.08 -0.11 -0.03 0.00 0.37 0.00 0.00 40.66 40.97 2bi5 h LEU 352 CO -0.13 0.32 0.08 0.24 -0.34 0.00 0.00 178.44 178.61 2bi5 h MET 353 N 0.51 1.03 -0.19 1.25 2.86 0.18 0.10 114.93 120.67 2bi5 h MET 353 Ca 0.14 -0.27 -0.20 0.00 -2.06 0.00 0.00 59.70 57.31 2bi5 h MET 353 Cb -0.05 -0.12 0.00 0.00 0.06 0.00 0.00 31.60 31.49 2bi5 h MET 353 CO -0.03 0.96 -0.68 0.82 1.06 0.00 0.00 176.91 179.04 2bi5 h ILE 354 N 0.96 1.30 -0.11 -1.22 2.04 -0.63 -1.79 117.51 118.06 2bi5 h ILE 354 Ca 0.19 -1.91 -0.20 0.00 1.00 0.00 0.00 64.86 63.95 2bi5 h ILE 354 Cb 0.44 1.87 -0.00 0.00 -0.74 0.00 0.00 36.82 38.39 2bi5 h ILE 354 CO 0.01 0.60 -0.73 1.56 0.00 0.00 0.00 178.15 179.59 2bi5 h GLN 355 N 0.53 0.54 -0.52 2.37 1.08 -0.90 0.10 115.11 118.30 2bi5 h GLN 355 Ca -0.02 -0.43 0.05 0.00 -1.45 0.00 0.00 58.65 56.79 2bi5 h GLN 355 Cb 1.28 0.09 -0.05 0.00 -0.05 0.00 0.00 27.48 28.75 2bi5 h GLN 355 CO 0.14 1.06 0.26 0.35 -0.95 0.00 0.00 178.83 179.69 2bi5 h PHE 356 N 0.37 0.48 -0.04 2.96 3.57 -0.97 -0.26 116.94 123.05 2bi5 h PHE 356 Ca -0.04 0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.49 2bi5 h PHE 356 Cb 1.32 -0.14 -0.00 0.00 2.79 0.00 0.00 35.95 39.92 2bi5 h PHE 356 CO 0.06 0.23 0.02 -0.22 -2.23 0.00 0.00 178.31 176.17 2bi5 h LYS 357 N 0.51 0.05 0.00 1.11 3.64 -1.13 -0.96 116.57 119.80 2bi5 h LYS 357 Ca 0.23 -0.01 -0.05 0.00 -1.27 0.00 0.00 60.65 59.56 2bi5 h LYS 357 Cb 0.15 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 31.95 2bi5 h LYS 357 CO -0.17 0.14 -0.22 0.93 -2.27 0.00 0.00 179.45 177.85 2bi5 h GLU 358 N -0.04 0.00 -0.25 1.90 5.08 -0.67 -1.94 114.58 118.66 2bi5 h GLU 358 Ca 0.01 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.37 2bi5 h GLU 358 Cb 0.10 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.35 2bi5 h GLU 358 CO -0.00 0.22 0.00 0.09 -1.00 0.00 0.00 179.01 178.32 2bi5 n ASN 359 N -4.20 2.83 -0.40 1.42 3.02 -0.14 -5.10 115.26 112.69 2bi5 n ASN 359 Ca -0.02 -1.90 0.14 0.00 -0.03 0.00 0.00 54.58 52.77 2bi5 n ASN 359 Cb 0.29 -0.15 0.59 0.00 -0.61 0.00 0.00 39.78 39.89 2bi5 n ASN 359 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64