#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bie s VAL 4 N 0.00 1.26 -0.22 5.09 1.01 -1.26 -4.25 120.40 122.03 2bie s VAL 4 Ca 0.00 -0.60 0.02 0.00 0.00 0.00 0.00 61.98 61.40 2bie s VAL 4 Cb 0.00 -1.10 0.05 0.00 0.00 0.00 0.00 36.38 35.33 2bie s VAL 4 CO 0.00 0.37 -0.11 -0.36 0.00 0.00 0.00 175.10 175.01 2bie s PHE 5 N 0.25 2.73 -0.71 5.22 0.40 -0.05 -4.99 117.98 120.83 2bie s PHE 5 Ca -0.07 -1.87 -0.17 0.00 -0.60 0.00 0.00 56.93 54.22 2bie s PHE 5 Cb -0.12 -1.75 0.15 0.00 0.51 0.00 0.00 43.02 41.80 2bie s PHE 5 CO 0.03 -0.80 0.76 1.21 0.70 0.00 0.00 175.22 177.11 2bie s ASN 6 N 1.29 6.42 -0.39 1.36 2.47 -1.26 -0.70 114.94 124.13 2bie s ASN 6 Ca -0.04 -1.95 0.07 0.00 0.42 0.00 0.00 52.86 51.35 2bie s ASN 6 Cb -0.18 -2.28 0.70 0.00 -1.45 0.00 0.00 41.25 38.04 2bie s ASN 6 CO -0.07 -0.91 1.85 0.49 -3.72 0.00 0.00 177.10 174.74 2bie n PHE 7 N 5.51 2.70 -1.80 0.43 3.01 0.05 -4.57 117.46 122.79 2bie n PHE 7 Ca 0.02 -1.56 -0.37 0.00 1.01 0.00 0.00 57.45 56.55 2bie n PHE 7 Cb 0.44 -0.81 0.05 0.00 -0.01 0.00 0.00 39.48 39.16 2bie n PHE 7 CO 0.00 0.00 0.00 -0.80 1.01 0.00 0.00 176.76 176.97 2bie s ASN 8 N -1.26 4.94 0.00 4.37 0.01 -1.17 -3.63 114.94 118.20 2bie s ASN 8 Ca 0.56 2.65 0.24 0.00 -0.71 0.00 0.00 52.86 55.59 2bie s ASN 8 Cb 0.46 -2.62 0.23 0.00 0.41 0.00 0.00 41.25 39.73 2bie s ASN 8 CO 0.11 -1.78 1.23 0.00 -1.51 0.00 0.00 177.10 175.15 2bie n ALA 9 N -1.52 3.78 0.00 0.60 0.00 -1.26 -4.63 120.51 117.49 2bie n ALA 9 Ca 0.13 -0.50 0.00 0.00 0.00 0.00 0.00 53.44 53.07 2bie n ALA 9 Cb 0.47 -0.95 0.00 0.00 0.00 0.00 0.00 19.45 18.98 2bie n ALA 9 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2bie n GLY 10 N 1.44 3.03 3.33 0.00 0.00 -1.26 -4.91 105.19 106.82 2bie n GLY 10 Ca 0.08 -0.16 -0.31 0.00 0.00 0.00 0.00 46.02 45.62 2bie n GLY 10 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2bie n PRO 11 N 0.00 -2.05 -4.05 1.61 -0.02 -1.26 -5.10 135.00 124.13 2bie n PRO 11 Ca 0.00 -0.58 -0.13 0.00 -2.02 0.00 0.00 63.50 60.77 2bie n PRO 11 Cb 0.00 -1.86 -0.04 0.00 -0.02 0.00 0.00 33.50 31.58 2bie n PRO 11 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 2bie s SER 12 N -2.03 0.56 0.43 2.55 1.04 -1.17 -4.73 113.70 110.35 2bie s SER 12 Ca 0.61 -1.32 -0.25 0.00 0.48 0.00 0.00 55.95 55.47 2bie s SER 12 Cb -0.17 0.64 -0.10 0.00 0.10 0.00 0.00 66.02 66.50 2bie s SER 12 CO 0.66 -1.27 1.20 0.00 0.98 0.00 0.00 173.24 174.81 2bie n ALA 13 N -0.50 0.99 -2.51 5.32 0.00 -1.26 -5.00 120.51 117.54 2bie n ALA 13 Ca -0.00 0.24 -0.24 0.00 0.00 0.00 0.00 53.44 53.43 2bie n ALA 13 Cb 0.62 -2.22 -0.10 0.00 0.00 0.00 0.00 19.45 17.75 2bie n ALA 13 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2bie s LEU 14 N -1.49 2.73 0.25 0.00 1.43 -1.26 -4.58 118.68 115.75 2bie s LEU 14 Ca 0.63 -1.02 -0.30 0.00 -1.03 0.00 0.00 54.13 52.40 2bie s LEU 14 Cb -0.51 -1.17 -0.10 0.00 0.03 0.00 0.00 46.19 44.43 2bie s LEU 14 CO 0.57 -0.04 1.46 -2.84 0.23 0.00 0.00 176.35 175.73 2bie s PRO 15 N -3.57 4.25 0.20 1.29 0.02 -1.26 -4.91 135.00 131.02 2bie s PRO 15 Ca 0.31 2.33 -0.10 0.00 0.02 0.00 0.00 61.00 63.56 2bie s PRO 15 Cb -0.03 -3.11 0.23 0.00 0.02 0.00 0.00 34.50 31.61 2bie s PRO 15 CO 0.16 -0.45 1.78 -0.22 -0.33 0.00 0.00 177.00 177.94 2bie h LYS 16 N 5.14 0.51 -0.35 5.54 1.63 -1.99 -1.46 116.57 125.59 2bie h LYS 16 Ca -0.46 -0.03 -0.01 0.00 -0.85 0.00 0.00 60.65 59.30 2bie h LYS 16 Cb 1.22 -0.11 -0.02 0.00 -0.60 0.00 0.00 32.23 32.71 2bie h LYS 16 CO 0.79 0.33 0.18 -1.35 -3.45 0.00 0.00 179.45 175.95 2bie h PRO 17 N 0.52 0.48 -0.54 1.90 0.11 -1.99 0.72 132.00 133.21 2bie h PRO 17 Ca 0.28 -0.05 -0.11 0.00 0.11 0.00 0.00 66.00 66.23 2bie h PRO 17 Cb 0.25 -0.10 -0.02 0.00 0.11 0.00 0.00 31.00 31.24 2bie h PRO 17 CO -0.22 0.37 -0.11 0.00 -0.21 0.00 0.00 178.00 177.82 2bie h ALA 18 N 1.71 0.78 -0.18 -0.75 0.00 -1.57 -1.13 119.26 118.13 2bie h ALA 18 Ca 0.13 -0.35 -0.18 0.00 0.00 0.00 0.00 54.91 54.51 2bie h ALA 18 Cb 0.04 -0.19 0.01 0.00 0.00 0.00 0.00 17.79 17.64 2bie h ALA 18 CO -0.02 0.67 -0.58 -0.07 0.00 0.00 0.00 179.25 179.25 2bie h LEU 19 N 0.90 0.82 -0.87 0.00 3.38 -1.03 -2.19 115.31 116.32 2bie h LEU 19 Ca 0.14 -0.60 -0.04 0.00 0.09 0.00 0.00 57.88 57.47 2bie h LEU 19 Cb 0.68 -0.24 -0.04 0.00 0.09 0.00 0.00 40.66 41.16 2bie h LEU 19 CO 0.05 1.27 0.34 -0.33 0.09 0.00 0.00 178.44 179.86 2bie h GLU 20 N 0.41 1.17 -0.40 1.13 5.08 -0.84 0.65 114.58 121.77 2bie h GLU 20 Ca -0.02 -0.19 -0.01 0.00 -1.00 0.00 0.00 59.36 58.13 2bie h GLU 20 Cb 1.20 -0.20 -0.02 0.00 0.50 0.00 0.00 28.75 30.23 2bie h GLU 20 CO 0.12 0.93 0.21 -0.09 -1.00 0.00 0.00 179.01 179.18 2bie h ARG 21 N 1.14 0.57 -0.88 2.33 2.43 -1.19 -1.09 114.38 117.69 2bie h ARG 21 Ca 0.27 -0.08 -0.02 0.00 -0.81 0.00 0.00 59.98 59.34 2bie h ARG 21 Cb 0.18 -0.11 -0.04 0.00 -0.42 0.00 0.00 29.97 29.58 2bie h ARG 21 CO -0.03 0.48 0.48 0.00 -1.51 0.00 0.00 179.97 179.40 2bie h ALA 22 N 1.06 1.13 -0.17 2.80 0.00 -0.99 -2.65 119.26 120.44 2bie h ALA 22 Ca 0.14 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 2bie h ALA 22 Cb 0.09 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.52 2bie h ALA 22 CO -0.02 0.64 0.07 0.37 0.00 0.00 0.00 179.25 180.32 2bie h GLN 23 N 1.24 0.26 -0.95 0.00 4.15 -0.61 -1.54 115.11 117.65 2bie h GLN 23 Ca 0.31 -0.04 0.04 0.00 0.77 0.00 0.00 58.65 59.72 2bie h GLN 23 Cb 0.03 -0.04 -0.06 0.00 0.21 0.00 0.00 27.48 27.62 2bie h GLN 23 CO -0.05 0.32 0.62 -0.22 -1.93 0.00 0.00 178.83 177.57 2bie h LYS 24 N 0.14 1.16 -0.38 1.69 3.64 -0.91 -2.68 116.57 119.22 2bie h LYS 24 Ca 0.06 -0.07 0.00 0.00 -1.27 0.00 0.00 60.65 59.37 2bie h LYS 24 Cb 0.15 -0.26 0.00 0.00 -0.41 0.00 0.00 32.23 31.71 2bie h LYS 24 CO -0.01 0.77 0.00 -0.85 -2.27 0.00 0.00 179.45 177.09 2bie n GLU 25 N -4.44 3.58 0.20 1.90 0.28 -1.02 -4.65 120.64 116.48 2bie n GLU 25 Ca 0.13 -2.91 0.06 0.00 -0.16 0.00 0.00 57.16 54.28 2bie n GLU 25 Cb 0.10 -1.95 0.55 0.00 1.43 0.00 0.00 31.44 31.57 2bie n GLU 25 CO 0.00 0.00 0.00 1.25 -0.16 0.00 0.00 177.13 178.22 2bie h LEU 26 N 2.63 0.10 0.00 -1.84 5.85 -0.92 -2.70 115.31 118.43 2bie h LEU 26 Ca 0.00 -0.01 -0.10 0.00 0.84 0.00 0.00 57.88 58.61 2bie h LEU 26 Cb 1.57 -0.03 -0.02 0.00 0.37 0.00 0.00 40.66 42.56 2bie h LEU 26 CO 0.29 0.13 -1.77 0.18 -0.34 0.00 0.00 178.44 176.94 2bie n LEU 27 N -4.46 0.33 -3.43 2.25 4.77 -1.26 -4.04 117.00 111.17 2bie n LEU 27 Ca -0.02 0.14 -0.25 0.00 -0.03 0.00 0.00 56.01 55.85 2bie n LEU 27 Cb 0.14 0.09 -0.11 0.00 -2.33 0.00 0.00 43.42 41.21 2bie n LEU 27 CO 0.35 0.08 -0.27 0.21 -1.33 0.00 0.00 177.39 176.44 2bie s ASN 28 N -5.10 2.39 -0.18 -1.43 2.47 -1.02 -3.00 114.94 109.06 2bie s ASN 28 Ca -0.06 -2.00 -0.23 0.00 0.42 0.00 0.00 52.86 50.99 2bie s ASN 28 Cb 0.11 -0.09 -0.02 0.00 -1.45 0.00 0.00 41.25 39.80 2bie s ASN 28 CO 0.85 -0.29 0.75 0.12 -3.72 0.00 0.00 177.10 174.81 2bie s PHE 29 N 1.18 3.40 -1.54 0.43 5.36 0.23 -4.34 117.98 122.70 2bie s PHE 29 Ca 0.18 1.12 -0.13 0.00 -0.96 0.00 0.00 56.93 57.14 2bie s PHE 29 Cb -0.21 -2.93 0.09 0.00 -0.34 0.00 0.00 43.02 39.63 2bie s PHE 29 CO -0.00 -0.22 0.88 -1.71 -1.46 0.00 0.00 175.22 172.72 2bie n ASN 30 N 5.16 -3.88 -1.31 6.13 5.15 -1.26 -1.24 115.26 124.01 2bie n ASN 30 Ca 0.02 -0.85 -0.17 0.00 -0.60 0.00 0.00 54.58 52.98 2bie n ASN 30 Cb 0.49 -3.60 -0.07 0.00 -0.53 0.00 0.00 39.78 36.07 2bie n ASN 30 CO 0.00 0.00 0.00 0.47 1.40 0.00 0.00 177.26 179.13 2bie n ASP 31 N -2.82 -5.32 0.03 1.20 8.00 -1.26 -4.86 116.55 111.52 2bie n ASP 31 Ca -0.00 0.42 0.13 0.00 0.71 0.00 0.00 54.79 56.05 2bie n ASP 31 Cb 0.54 -4.33 0.37 0.00 -0.02 0.00 0.00 41.12 37.68 2bie n ASP 31 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 2bie n THR 32 N -2.42 0.19 -1.19 -3.53 -2.24 -0.37 -4.92 114.28 99.81 2bie n THR 32 Ca -0.17 -0.11 -0.06 0.00 -2.27 0.00 0.00 64.05 61.43 2bie n THR 32 Cb 0.61 -0.21 -0.03 0.00 -2.10 0.00 0.00 70.33 68.60 2bie n THR 32 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2bie n GLN 33 N -1.78 -1.14 -4.32 -0.78 1.13 -1.26 -4.97 117.38 104.26 2bie n GLN 33 Ca 0.05 0.64 -0.24 0.00 -1.94 0.00 0.00 57.00 55.51 2bie n GLN 33 Cb 0.38 -4.66 -0.12 0.00 0.11 0.00 0.00 30.24 25.94 2bie n GLN 33 CO 0.00 0.00 0.00 -1.64 -1.44 0.00 0.00 177.06 173.98 2bie s MET 34 N -2.18 1.22 0.66 -1.09 -1.94 -1.23 -4.78 119.30 109.95 2bie s MET 34 Ca 0.00 -1.28 -0.16 0.00 -1.71 0.00 0.00 55.69 52.54 2bie s MET 34 Cb 0.00 -1.43 -0.00 0.00 2.01 0.00 0.00 34.83 35.41 2bie s MET 34 CO 0.00 0.32 1.15 0.45 -0.01 0.00 0.00 175.02 176.93 2bie s SER 35 N -2.23 4.94 0.52 3.03 0.15 -1.16 -0.60 113.70 118.35 2bie s SER 35 Ca 0.11 2.18 0.25 0.00 0.70 0.00 0.00 55.95 59.18 2bie s SER 35 Cb -0.08 -2.57 1.37 0.00 -1.71 0.00 0.00 66.02 63.03 2bie s SER 35 CO 0.05 -1.75 1.99 1.62 1.20 0.00 0.00 173.24 176.35 2bie h VAL 36 N 0.20 0.74 0.00 4.45 3.04 -1.83 -0.02 116.25 122.83 2bie h VAL 36 Ca -0.48 -0.01 0.00 0.00 -1.01 0.00 0.00 66.70 65.20 2bie h VAL 36 Cb 1.27 0.71 0.00 0.00 -2.01 0.00 0.00 31.29 31.26 2bie h VAL 36 CO 0.53 0.01 0.00 0.23 -1.01 0.00 0.00 177.57 177.33 2bie n MET 37 N -4.38 0.04 -0.07 4.17 2.81 -1.26 -3.06 117.12 115.36 2bie n MET 37 Ca 0.10 0.34 0.06 0.00 -1.81 0.00 0.00 57.70 56.39 2bie n MET 37 Cb 0.60 -1.58 0.09 0.00 -0.71 0.00 0.00 33.22 31.63 2bie n MET 37 CO 0.00 0.00 0.00 0.39 1.51 0.00 0.00 175.97 177.87 2bie n GLU 38 N -1.64 1.43 -3.03 0.03 1.02 -0.02 -4.99 120.64 113.43 2bie n GLU 38 Ca 0.02 -1.52 -0.39 0.00 -0.02 0.00 0.00 57.16 55.26 2bie n GLU 38 Cb 0.14 -1.25 -0.06 0.00 -0.02 0.00 0.00 31.44 30.25 2bie n GLU 38 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 2bie s LEU 39 N -1.00 4.53 0.44 -4.62 1.43 -1.17 -4.94 118.68 113.34 2bie s LEU 39 Ca 0.18 1.57 -0.25 0.00 -1.03 0.00 0.00 54.13 54.60 2bie s LEU 39 Cb 0.11 -3.34 -0.08 0.00 0.03 0.00 0.00 46.19 42.91 2bie s LEU 39 CO 0.16 0.17 1.36 -0.55 0.23 0.00 0.00 176.35 177.72 2bie s SER 40 N -1.27 6.01 0.00 2.29 0.15 -1.26 -4.89 113.70 114.73 2bie s SER 40 Ca 0.37 2.77 0.26 0.00 0.70 0.00 0.00 55.95 60.04 2bie s SER 40 Cb -0.21 -2.64 1.34 0.00 -1.71 0.00 0.00 66.02 62.79 2bie s SER 40 CO 0.24 -1.07 1.87 0.00 1.20 0.00 0.00 173.24 175.49 2bie n HIS 41 N -0.15 0.00 0.09 3.44 1.44 -1.26 -1.97 115.22 116.81 2bie n HIS 41 Ca 0.05 0.00 0.11 0.00 -2.01 0.00 0.00 57.72 55.87 2bie n HIS 41 Cb 0.43 -0.23 0.23 0.00 0.12 0.00 0.00 29.99 30.53 2bie n HIS 41 CO 0.00 0.00 0.00 0.54 -2.81 0.00 0.00 176.34 174.07 2bie n ARG 42 N -1.23 2.50 -2.54 -1.40 1.74 -1.26 -4.56 116.66 109.90 2bie n ARG 42 Ca 0.13 -2.30 -0.36 0.00 -0.77 0.00 0.00 57.85 54.56 2bie n ARG 42 Cb 0.18 -1.49 -0.04 0.00 -1.02 0.00 0.00 32.46 30.10 2bie n ARG 42 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 2bie s SER 43 N -1.28 6.59 0.38 0.55 1.04 -0.83 -4.93 113.70 115.22 2bie s SER 43 Ca 0.38 2.00 0.05 0.00 0.48 0.00 0.00 55.95 58.87 2bie s SER 43 Cb 0.22 -2.58 0.74 0.00 0.10 0.00 0.00 66.02 64.50 2bie s SER 43 CO 0.29 -0.61 2.01 -0.61 0.98 0.00 0.00 173.24 175.30 2bie h GLN 44 N 2.14 0.63 -0.14 4.02 4.15 -1.93 -0.06 115.11 123.90 2bie h GLN 44 Ca -0.49 -0.06 0.03 0.00 0.77 0.00 0.00 58.65 58.91 2bie h GLN 44 Cb 1.22 -0.13 -0.03 0.00 0.21 0.00 0.00 27.48 28.74 2bie h GLN 44 CO 0.61 0.46 -0.06 0.77 -1.93 0.00 0.00 178.83 178.68 2bie h SER 45 N 0.64 -0.20 -0.21 -0.69 0.02 -1.92 -1.38 113.55 109.80 2bie h SER 45 Ca 0.17 0.05 -0.10 0.00 -0.84 0.00 0.00 61.79 61.07 2bie h SER 45 Cb 0.01 0.12 -0.00 0.00 0.14 0.00 0.00 62.40 62.66 2bie h SER 45 CO -0.03 -0.08 -0.26 0.22 -1.14 0.00 0.00 176.83 175.55 2bie h TYR 46 N -0.04 0.67 -0.71 3.45 3.20 -1.70 -3.23 116.97 118.61 2bie h TYR 46 Ca 0.08 -0.21 0.09 0.00 3.14 0.00 0.00 58.73 61.83 2bie h TYR 46 Cb 0.15 -0.14 -0.05 0.00 1.54 0.00 0.00 36.73 38.24 2bie h TYR 46 CO -0.20 0.91 0.47 0.93 -1.64 0.00 0.00 178.16 178.63 2bie h GLU 47 N 0.23 0.59 -0.84 1.82 5.08 -0.65 -0.23 114.58 120.58 2bie h GLU 47 Ca 0.03 -0.04 0.01 0.00 -1.00 0.00 0.00 59.36 58.37 2bie h GLU 47 Cb 0.82 -0.13 -0.04 0.00 0.50 0.00 0.00 28.75 29.89 2bie h GLU 47 CO 0.06 0.39 0.55 0.93 -1.00 0.00 0.00 179.01 179.95 2bie h GLU 48 N 0.61 1.09 -0.25 2.33 5.08 -1.28 -0.41 114.58 121.75 2bie h GLU 48 Ca 0.32 -0.07 -0.10 0.00 -1.00 0.00 0.00 59.36 58.52 2bie h GLU 48 Cb 0.45 -0.25 -0.00 0.00 0.50 0.00 0.00 28.75 29.45 2bie h GLU 48 CO -0.11 0.72 -0.22 0.28 -1.00 0.00 0.00 179.01 178.68 2bie h VAL 49 N 1.12 1.31 -0.36 3.13 2.07 -1.12 -0.10 116.25 122.31 2bie h VAL 49 Ca 0.31 -1.37 0.05 0.00 0.82 0.00 0.00 66.70 66.51 2bie h VAL 49 Cb -0.10 1.64 -0.05 0.00 -1.52 0.00 0.00 31.29 31.27 2bie h VAL 49 CO -0.08 0.43 0.08 -0.74 0.02 0.00 0.00 177.57 177.29 2bie h HIS 50 N 0.31 0.14 -0.52 1.57 6.17 -0.96 -0.09 115.15 121.77 2bie h HIS 50 Ca 0.04 0.02 -0.08 0.00 0.71 0.00 0.00 60.37 61.06 2bie h HIS 50 Cb 0.77 -0.01 -0.02 0.00 2.52 0.00 0.00 27.41 30.67 2bie h HIS 50 CO 0.07 0.04 0.01 1.49 0.71 0.00 0.00 177.93 180.25 2bie h GLU 51 N 0.21 0.91 -0.35 5.26 4.81 -1.03 -2.73 114.58 121.66 2bie h GLU 51 Ca 0.17 -0.28 -0.06 0.00 -0.13 0.00 0.00 59.36 59.06 2bie h GLU 51 Cb 0.18 -0.09 -0.02 0.00 0.63 0.00 0.00 28.75 29.46 2bie h GLU 51 CO -0.21 0.92 -0.03 0.37 -0.73 0.00 0.00 179.01 179.33 2bie h GLN 52 N 0.78 0.55 -0.65 1.92 4.15 -0.55 0.97 115.11 122.28 2bie h GLN 52 Ca 0.15 -0.13 -0.03 0.00 0.77 0.00 0.00 58.65 59.41 2bie h GLN 52 Cb 0.50 -0.07 -0.03 0.00 0.21 0.00 0.00 27.48 28.09 2bie h GLN 52 CO 0.02 0.60 0.30 0.00 -1.93 0.00 0.00 178.83 177.83 2bie h ALA 53 N 1.45 0.84 -0.34 3.38 0.00 -0.88 -0.33 119.26 123.37 2bie h ALA 53 Ca 0.11 -0.14 -0.02 0.00 0.00 0.00 0.00 54.91 54.85 2bie h ALA 53 Cb 0.39 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 2bie h ALA 53 CO 0.02 0.41 0.11 1.96 0.00 0.00 0.00 179.25 181.75 2bie h GLN 54 N 0.90 0.52 -0.77 0.00 4.20 -1.06 -2.33 115.11 116.56 2bie h GLN 54 Ca 0.22 -0.11 0.03 0.00 0.06 0.00 0.00 58.65 58.85 2bie h GLN 54 Cb 0.13 -0.08 -0.05 0.00 0.30 0.00 0.00 27.48 27.79 2bie h GLN 54 CO -0.03 0.54 0.49 -0.91 -0.67 0.00 0.00 178.83 178.25 2bie h ASN 55 N 0.39 0.82 -0.40 1.46 2.35 -0.55 -0.25 115.58 119.40 2bie h ASN 55 Ca 0.11 -0.01 -0.12 0.00 -0.55 0.00 0.00 56.30 55.73 2bie h ASN 55 Cb 0.23 -0.18 -0.01 0.00 0.05 0.00 0.00 38.32 38.40 2bie h ASN 55 CO -0.01 0.57 -0.20 -0.07 -1.65 0.00 0.00 177.43 176.07 2bie h LEU 56 N 0.97 0.92 -0.50 1.61 3.38 -1.01 -0.39 115.31 120.28 2bie h LEU 56 Ca 0.30 -0.33 -0.01 0.00 0.09 0.00 0.00 57.88 57.94 2bie h LEU 56 Cb -0.00 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.47 2bie h LEU 56 CO -0.10 1.09 0.29 -0.07 0.09 0.00 0.00 178.44 179.74 2bie h LEU 57 N 0.78 0.61 -0.55 1.67 3.38 -1.01 0.33 115.31 120.53 2bie h LEU 57 Ca 0.11 -0.07 0.02 0.00 0.09 0.00 0.00 57.88 58.03 2bie h LEU 57 Cb 0.75 -0.16 -0.04 0.00 0.09 0.00 0.00 40.66 41.31 2bie h LEU 57 CO 0.06 0.50 0.33 -0.09 0.09 0.00 0.00 178.44 179.34 2bie h ARG 58 N 0.67 0.64 -0.04 1.13 2.43 -0.65 -0.77 114.38 117.80 2bie h ARG 58 Ca 0.18 -0.04 -0.01 0.00 -0.81 0.00 0.00 59.98 59.31 2bie h ARG 58 Cb 0.01 -0.15 -0.00 0.00 -0.42 0.00 0.00 29.97 29.41 2bie h ARG 58 CO -0.03 0.43 0.00 1.49 -1.51 0.00 0.00 179.97 180.35 2bie h GLU 59 N 0.66 0.06 -0.37 0.20 4.81 -0.92 0.06 114.58 119.09 2bie h GLU 59 Ca 0.22 -0.02 -0.13 0.00 -0.13 0.00 0.00 59.36 59.30 2bie h GLU 59 Cb 0.01 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.38 2bie h GLU 59 CO -0.09 0.35 -0.30 -0.07 -0.73 0.00 0.00 179.01 178.17 2bie h LEU 60 N -0.22 0.83 -1.13 1.64 3.38 -0.71 -2.85 115.31 116.23 2bie h LEU 60 Ca 0.01 -0.33 0.00 0.00 0.09 0.00 0.00 57.88 57.65 2bie h LEU 60 Cb 0.32 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 40.84 2bie h LEU 60 CO 0.00 1.07 -0.20 0.18 0.09 0.00 0.00 178.44 179.58 2bie n LEU 61 N -4.08 1.96 -3.59 1.67 4.77 -0.31 -4.44 117.00 112.98 2bie n LEU 61 Ca -0.01 -0.66 -0.23 0.00 -0.03 0.00 0.00 56.01 55.08 2bie n LEU 61 Cb 0.48 -0.03 0.05 0.00 -2.33 0.00 0.00 43.42 41.59 2bie n LEU 61 CO 0.46 0.34 -0.05 0.00 -1.33 0.00 0.00 177.39 176.82 2bie n GLN 62 N 0.26 -3.06 -2.71 3.23 6.02 -0.12 -4.68 117.38 116.31 2bie n GLN 62 Ca 0.13 0.63 -0.43 0.00 -0.01 0.00 0.00 57.00 57.32 2bie n GLN 62 Cb 0.45 -4.98 -0.02 0.00 1.02 0.00 0.00 30.24 26.71 2bie n GLN 62 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 2bie s ILE 63 N -3.53 4.68 0.88 5.09 1.01 -0.44 -4.72 121.20 124.17 2bie s ILE 63 Ca 0.27 1.87 -0.10 0.00 0.00 0.00 0.00 60.65 62.69 2bie s ILE 63 Cb -0.07 -4.29 0.13 0.00 0.01 0.00 0.00 42.46 38.23 2bie s ILE 63 CO 0.81 -0.21 1.14 -2.84 0.00 0.00 0.00 174.94 173.84 2bie s PRO 64 N 3.21 1.29 0.53 2.79 0.02 -1.26 -4.89 135.00 136.68 2bie s PRO 64 Ca 0.42 1.49 0.26 0.00 0.02 0.00 0.00 61.00 63.20 2bie s PRO 64 Cb -0.15 -1.76 1.50 0.00 0.02 0.00 0.00 34.50 34.11 2bie s PRO 64 CO 0.08 -2.42 2.11 -0.91 -0.33 0.00 0.00 177.00 175.53 2bie h ASN 65 N -1.67 0.00 -0.13 2.53 2.35 -2.01 -1.60 115.58 115.05 2bie h ASN 65 Ca -0.43 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.32 2bie h ASN 65 Cb 1.26 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.63 2bie h ASN 65 CO 0.44 0.09 0.00 -0.90 -1.65 0.00 0.00 177.43 175.41 2bie n ASP 66 N -3.79 0.95 -4.55 5.81 5.75 -1.26 -4.72 116.55 114.74 2bie n ASP 66 Ca -0.02 -2.03 -0.31 0.00 -0.01 0.00 0.00 54.79 52.41 2bie n ASP 66 Cb 0.19 -0.17 -0.11 0.00 -1.03 0.00 0.00 41.12 40.00 2bie n ASP 66 CO 0.00 0.00 0.00 -0.31 -0.11 0.00 0.00 177.20 176.78 2bie s TYR 67 N -1.73 2.77 0.14 2.11 1.51 -0.60 -1.09 117.35 120.46 2bie s TYR 67 Ca 0.09 -0.12 0.06 0.00 -1.01 0.00 0.00 57.07 56.09 2bie s TYR 67 Cb 0.05 -1.54 -0.04 0.00 -0.11 0.00 0.00 41.96 40.32 2bie s TYR 67 CO 0.06 0.34 -0.01 -1.14 -1.11 0.00 0.00 175.55 173.69 2bie s GLN 68 N -1.50 2.44 -0.30 -0.62 0.74 0.11 -4.88 119.66 115.65 2bie s GLN 68 Ca 0.17 -0.99 -0.05 0.00 0.05 0.00 0.00 55.36 54.54 2bie s GLN 68 Cb -0.11 -2.43 0.03 0.00 1.10 0.00 0.00 33.01 31.60 2bie s GLN 68 CO 0.07 0.49 0.04 0.42 -0.55 0.00 0.00 175.29 175.77 2bie s ILE 69 N -1.51 3.49 -0.07 -2.34 1.01 -1.26 -1.14 121.20 119.37 2bie s ILE 69 Ca 0.26 -1.00 -0.03 0.00 0.00 0.00 0.00 60.65 59.88 2bie s ILE 69 Cb -0.10 -2.87 -0.04 0.00 0.01 0.00 0.00 42.46 39.46 2bie s ILE 69 CO 0.18 0.01 0.06 -0.76 0.00 0.00 0.00 174.94 174.44 2bie s LEU 70 N 1.39 3.89 -0.32 2.97 1.43 0.89 -4.88 118.68 124.05 2bie s LEU 70 Ca -0.00 0.23 -0.01 0.00 -1.03 0.00 0.00 54.13 53.32 2bie s LEU 70 Cb -0.18 -2.02 0.07 0.00 0.03 0.00 0.00 46.19 44.09 2bie s LEU 70 CO 0.00 0.36 0.03 -0.36 0.23 0.00 0.00 176.35 176.61 2bie s PHE 71 N -1.01 3.39 0.25 0.29 2.99 -1.26 -1.26 117.98 121.37 2bie s PHE 71 Ca 0.17 -2.18 0.11 0.00 0.00 0.00 0.00 56.93 55.03 2bie s PHE 71 Cb -0.12 -2.41 -0.05 0.00 0.00 0.00 0.00 43.02 40.45 2bie s PHE 71 CO 0.06 -0.87 -0.14 -0.51 -0.00 0.00 0.00 175.22 173.76 2bie s LEU 72 N 1.17 2.77 0.42 -0.37 1.43 -0.32 -4.87 118.68 118.92 2bie s LEU 72 Ca -0.01 -0.85 -0.00 0.00 -1.03 0.00 0.00 54.13 52.23 2bie s LEU 72 Cb -0.20 -1.34 -0.02 0.00 0.03 0.00 0.00 46.19 44.66 2bie s LEU 72 CO -0.03 0.05 0.64 -1.10 0.23 0.00 0.00 176.35 176.14 2bie s GLN 73 N -3.36 3.25 0.00 1.70 -0.21 -1.26 -0.20 119.66 119.57 2bie s GLN 73 Ca 0.29 -0.37 0.00 0.00 0.02 0.00 0.00 55.36 55.29 2bie s GLN 73 Cb -0.06 -2.58 0.00 0.00 1.00 0.00 0.00 33.01 31.37 2bie s GLN 73 CO 0.16 -0.12 0.00 0.41 -2.12 0.00 0.00 175.29 173.61 2bie n GLY 74 N -2.00 0.79 0.36 3.09 0.00 -1.26 -4.88 105.19 101.29 2bie n GLY 74 Ca -0.01 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.06 2bie n GLY 74 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2bie n GLY 75 N -0.91 -1.80 0.28 -0.02 0.00 -1.26 -2.69 105.19 98.79 2bie n GLY 75 Ca 0.00 -1.42 0.06 0.00 0.00 0.00 0.00 46.02 44.66 2bie n GLY 75 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bie h ALA 76 N -0.34 1.87 -0.51 4.61 0.00 -1.94 -2.66 119.26 120.28 2bie h ALA 76 Ca -0.01 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.86 2bie h ALA 76 Cb 0.34 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 2bie h ALA 76 CO 0.01 0.12 0.20 0.77 0.00 0.00 0.00 179.25 180.35 2bie h SER 77 N 0.25 0.67 0.03 0.00 0.02 -2.01 -0.14 113.55 112.37 2bie h SER 77 Ca 0.07 -0.08 -0.07 0.00 -0.84 0.00 0.00 61.79 60.87 2bie h SER 77 Cb -0.03 -0.17 -0.01 0.00 0.14 0.00 0.00 62.40 62.33 2bie h SER 77 CO -0.01 0.61 -0.20 0.25 -1.14 0.00 0.00 176.83 176.33 2bie h LEU 78 N 0.73 0.31 -1.92 5.07 5.85 -1.25 -2.39 115.31 121.71 2bie h LEU 78 Ca 0.18 -0.09 -0.02 0.00 0.84 0.00 0.00 57.88 58.79 2bie h LEU 78 Cb 0.15 -0.08 -0.00 0.00 0.37 0.00 0.00 40.66 41.09 2bie h LEU 78 CO -0.02 0.53 -0.10 1.56 -0.34 0.00 0.00 178.44 180.07 2bie h GLN 79 N 0.29 0.00 -0.61 1.25 1.08 -1.03 0.46 115.11 116.55 2bie h GLN 79 Ca 0.05 0.00 0.07 0.00 -1.45 0.00 0.00 58.65 57.32 2bie h GLN 79 Cb 0.53 0.00 -0.04 0.00 -0.05 0.00 0.00 27.48 27.92 2bie h GLN 79 CO 0.04 0.10 0.41 0.74 -0.95 0.00 0.00 178.83 179.16 2bie h PHE 80 N 0.00 0.56 0.04 2.96 0.05 -0.87 -1.74 116.94 117.95 2bie h PHE 80 Ca -0.00 0.01 -0.36 0.00 3.82 0.00 0.00 57.97 61.44 2bie h PHE 80 Cb 0.20 -0.18 -0.05 0.00 2.00 0.00 0.00 35.95 37.91 2bie h PHE 80 CO 0.00 0.29 -2.17 -2.37 -0.18 0.00 0.00 178.31 173.89 2bie n THR 81 N -4.48 1.58 -0.04 -1.55 5.66 -0.82 -4.29 114.28 110.35 2bie n THR 81 Ca 0.09 -0.70 0.00 0.00 -3.05 0.00 0.00 64.05 60.39 2bie n THR 81 Cb 0.27 -1.25 0.30 0.00 -1.55 0.00 0.00 70.33 68.10 2bie n THR 81 CO 0.00 0.00 0.00 -0.03 -3.05 0.00 0.00 175.07 171.99 2bie h MET 82 N 0.02 0.62 0.81 1.09 -1.53 -0.73 -1.17 114.93 114.05 2bie h MET 82 Ca -0.47 -0.10 -0.04 0.00 -3.44 0.00 0.00 59.70 55.65 2bie h MET 82 Cb 2.03 -0.11 0.01 0.00 -0.55 0.00 0.00 31.60 32.98 2bie h MET 82 CO 0.02 0.56 -0.39 1.25 0.14 0.00 0.00 176.91 178.49 2bie h LEU 83 N 0.61 -0.92 -1.67 3.39 5.85 -1.54 -2.11 115.31 118.93 2bie h LEU 83 Ca 0.14 0.02 -0.03 0.00 0.84 0.00 0.00 57.88 58.85 2bie h LEU 83 Cb 0.21 0.24 -0.01 0.00 0.37 0.00 0.00 40.66 41.47 2bie h LEU 83 CO -0.01 -0.59 -0.17 1.55 -0.34 0.00 0.00 178.44 178.88 2bie h PRO 84 N -1.21 0.00 -0.10 5.25 0.13 -1.73 -0.34 132.00 134.00 2bie h PRO 84 Ca -0.11 -0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.01 2bie h PRO 84 Cb 0.85 -0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.97 2bie h PRO 84 CO 0.18 0.17 0.02 0.52 -0.23 0.00 0.00 178.00 178.66 2bie h MET 85 N 0.00 0.14 0.04 0.86 2.86 -0.96 0.20 114.93 118.07 2bie h MET 85 Ca -0.00 -0.01 -0.34 0.00 -2.06 0.00 0.00 59.70 57.28 2bie h MET 85 Cb 0.29 -0.03 -0.05 0.00 0.06 0.00 0.00 31.60 31.88 2bie h MET 85 CO 0.02 0.14 -2.03 0.09 1.06 0.00 0.00 176.91 176.19 2bie n ASN 86 N -4.47 1.30 -0.00 1.22 3.02 -0.69 -4.70 115.26 110.94 2bie n ASN 86 Ca -0.01 0.19 0.03 0.00 -0.03 0.00 0.00 54.58 54.77 2bie n ASN 86 Cb 0.13 -0.20 -0.05 0.00 -0.61 0.00 0.00 39.78 39.05 2bie n ASN 86 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 2bie n LEU 87 N -3.17 0.03 -4.48 3.41 4.77 -0.22 -4.82 117.00 112.51 2bie n LEU 87 Ca -0.29 -0.05 -0.43 0.00 -0.03 0.00 0.00 56.01 55.21 2bie n LEU 87 Cb 1.06 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 42.14 2bie n LEU 87 CO 0.41 0.01 1.33 -0.22 -1.33 0.00 0.00 177.39 177.59 2bie s LEU 88 N -3.37 4.74 0.42 2.23 2.96 0.04 -4.85 118.68 120.86 2bie s LEU 88 Ca -0.02 -2.43 0.02 0.00 -0.22 0.00 0.00 54.13 51.48 2bie s LEU 88 Cb 0.04 -2.44 -0.00 0.00 0.50 0.00 0.00 46.19 44.29 2bie s LEU 88 CO 0.29 -0.99 0.62 0.42 -1.32 0.00 0.00 176.35 175.37 2bie s THR 89 N 2.65 3.95 0.24 3.68 -4.23 -1.26 -4.83 115.64 115.84 2bie s THR 89 Ca 0.41 -0.64 -0.31 0.00 -1.18 0.00 0.00 61.69 59.96 2bie s THR 89 Cb -0.02 -3.43 -0.14 0.00 1.34 0.00 0.00 72.50 70.25 2bie s THR 89 CO -0.03 -0.27 1.39 1.17 -0.54 0.00 0.00 174.62 176.34 2bie n LYS 90 N -1.97 1.98 -0.82 3.99 4.81 -1.26 -1.41 118.16 123.48 2bie n LYS 90 Ca 0.01 0.70 0.00 0.00 -0.87 0.00 0.00 58.31 58.16 2bie n LYS 90 Cb 0.58 -2.35 0.00 0.00 0.02 0.00 0.00 35.03 33.28 2bie n LYS 90 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2bie n GLY 91 N 2.13 0.80 3.66 3.14 0.00 -1.26 -5.04 105.19 108.63 2bie n GLY 91 Ca 0.12 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.88 2bie n GLY 91 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2bie s THR 92 N -3.08 2.32 -0.06 2.61 -4.23 -0.50 -4.91 115.64 107.80 2bie s THR 92 Ca 0.00 -1.90 0.04 0.00 -1.18 0.00 0.00 61.69 58.65 2bie s THR 92 Cb 0.00 -2.92 -0.00 0.00 1.34 0.00 0.00 72.50 70.92 2bie s THR 92 CO 0.00 -0.08 -0.19 -0.63 -0.54 0.00 0.00 174.62 173.18 2bie s ILE 93 N -2.60 1.61 -0.49 2.99 1.01 -0.19 -4.21 121.20 119.32 2bie s ILE 93 Ca 0.37 -0.79 -0.20 0.00 0.00 0.00 0.00 60.65 60.02 2bie s ILE 93 Cb 0.04 -1.40 0.04 0.00 0.01 0.00 0.00 42.46 41.16 2bie s ILE 93 CO 0.20 0.46 0.68 -0.83 0.00 0.00 0.00 174.94 175.45 2bie s GLY 94 N 0.21 1.70 -0.23 6.18 0.00 0.26 0.06 107.32 115.50 2bie s GLY 94 Ca -0.10 -1.49 -0.11 0.00 0.00 0.00 0.00 44.72 43.03 2bie s GLY 94 CO 0.04 1.58 0.17 0.21 0.00 0.00 0.00 173.10 175.10 2bie s ASN 95 N 2.47 6.16 -0.03 1.64 2.47 -1.02 -1.55 114.94 125.08 2bie s ASN 95 Ca 0.20 0.16 0.07 0.00 0.42 0.00 0.00 52.86 53.71 2bie s ASN 95 Cb -0.16 -2.11 -0.02 0.00 -1.45 0.00 0.00 41.25 37.51 2bie s ASN 95 CO 0.15 0.09 -0.23 -0.31 -3.72 0.00 0.00 177.10 173.08 2bie s TYR 96 N 0.90 2.43 -0.29 0.43 1.51 -0.05 -0.09 117.35 122.18 2bie s TYR 96 Ca 0.08 -0.42 -0.12 0.00 -1.01 0.00 0.00 57.07 55.59 2bie s TYR 96 Cb -0.13 -1.55 -0.04 0.00 -0.11 0.00 0.00 41.96 40.13 2bie s TYR 96 CO 0.03 -0.02 0.25 0.08 -1.11 0.00 0.00 175.55 174.78 2bie s VAL 97 N -0.56 5.27 -0.32 0.71 1.01 -0.02 -0.73 120.40 125.76 2bie s VAL 97 Ca 0.08 0.22 -0.19 0.00 0.00 0.00 0.00 61.98 62.09 2bie s VAL 97 Cb -0.11 -3.61 -0.01 0.00 0.00 0.00 0.00 36.38 32.65 2bie s VAL 97 CO 0.00 0.18 0.54 -0.76 0.00 0.00 0.00 175.10 175.06 2bie s LEU 98 N 1.85 4.23 0.00 3.92 1.43 -0.27 -4.49 118.68 125.35 2bie s LEU 98 Ca 0.09 0.18 0.00 0.00 -1.03 0.00 0.00 54.13 53.38 2bie s LEU 98 Cb -0.16 -2.66 0.00 0.00 0.03 0.00 0.00 46.19 43.40 2bie s LEU 98 CO 0.11 -0.45 0.69 0.35 0.23 0.00 0.00 176.35 177.28 2bie n THR 99 N 5.38 0.48 -3.15 5.49 -2.24 -1.26 -2.33 114.28 116.64 2bie n THR 99 Ca -0.04 -0.58 0.00 0.00 -2.27 0.00 0.00 64.05 61.17 2bie n THR 99 Cb 0.49 0.85 0.00 0.00 -2.10 0.00 0.00 70.33 69.57 2bie n THR 99 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2bie n GLY 100 N -0.24 -1.15 0.24 3.38 0.00 -1.26 -4.83 105.19 101.33 2bie n GLY 100 Ca 0.00 -0.83 -0.06 0.00 0.00 0.00 0.00 46.02 45.13 2bie n GLY 100 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 2bie h SER 101 N 0.00 0.58 -0.15 1.61 0.87 -1.99 -2.77 113.55 111.70 2bie h SER 101 Ca 0.00 -0.23 -0.05 0.00 -1.23 0.00 0.00 61.79 60.28 2bie h SER 101 Cb 0.00 -0.16 -0.02 0.00 -0.44 0.00 0.00 62.40 61.78 2bie h SER 101 CO 0.00 0.86 -0.05 -0.50 -0.53 0.00 0.00 176.83 176.61 2bie h TRP 102 N 0.49 0.46 -0.73 2.24 4.06 -1.97 -0.93 115.95 119.56 2bie h TRP 102 Ca 0.06 -0.05 -0.00 0.00 2.06 0.00 0.00 58.89 60.96 2bie h TRP 102 Cb 0.78 -0.13 -0.04 0.00 -1.00 0.00 0.00 29.16 28.77 2bie h TRP 102 CO 0.03 0.49 0.44 0.77 -3.56 0.00 0.00 178.44 176.62 2bie h SER 103 N 0.42 0.88 -0.71 -3.49 0.02 -1.85 -2.20 113.55 106.63 2bie h SER 103 Ca 0.09 -0.06 -0.07 0.00 -0.84 0.00 0.00 61.79 60.91 2bie h SER 103 Cb 0.36 -0.22 -0.03 0.00 0.14 0.00 0.00 62.40 62.65 2bie h SER 103 CO 0.02 0.68 0.18 -0.33 -1.14 0.00 0.00 176.83 176.24 2bie h GLU 104 N 1.00 1.12 -0.42 3.45 5.08 -1.06 -1.18 114.58 122.57 2bie h GLU 104 Ca 0.26 -0.27 -0.09 0.00 -1.00 0.00 0.00 59.36 58.27 2bie h GLU 104 Cb -0.04 -0.15 -0.02 0.00 0.50 0.00 0.00 28.75 29.05 2bie h GLU 104 CO -0.05 0.99 -0.11 0.87 -1.00 0.00 0.00 179.01 179.70 2bie h LYS 105 N 1.06 0.76 -0.13 2.33 1.57 -0.91 -1.42 116.57 119.82 2bie h LYS 105 Ca 0.22 -0.25 -0.02 0.00 -1.87 0.00 0.00 60.65 58.73 2bie h LYS 105 Cb 0.36 -0.06 -0.00 0.00 0.08 0.00 0.00 32.23 32.60 2bie h LYS 105 CO 0.00 0.84 -0.01 0.00 -0.57 0.00 0.00 179.45 179.72 2bie h ALA 106 N 1.19 0.18 -0.74 3.86 0.00 -1.05 -3.06 119.26 119.64 2bie h ALA 106 Ca 0.12 -0.20 0.08 0.00 0.00 0.00 0.00 54.91 54.91 2bie h ALA 106 Cb 0.59 -0.05 -0.07 0.00 0.00 0.00 0.00 17.79 18.26 2bie h ALA 106 CO 0.04 -0.12 0.40 1.25 0.00 0.00 0.00 179.25 180.82 2bie h LEU 107 N -0.04 0.57 -0.75 0.00 5.85 -0.98 -2.49 115.31 117.47 2bie h LEU 107 Ca 0.04 0.05 0.07 0.00 0.84 0.00 0.00 57.88 58.87 2bie h LEU 107 Cb 0.38 -0.06 -0.06 0.00 0.37 0.00 0.00 40.66 41.29 2bie h LEU 107 CO 0.01 0.34 0.43 0.50 -0.34 0.00 0.00 178.44 179.38 2bie h LYS 108 N 0.70 0.74 -0.16 1.25 3.64 -1.20 -1.66 116.57 119.88 2bie h LYS 108 Ca 0.35 -0.04 -0.13 0.00 -1.27 0.00 0.00 60.65 59.55 2bie h LYS 108 Cb 0.30 -0.17 -0.01 0.00 -0.41 0.00 0.00 32.23 31.94 2bie h LYS 108 CO -0.23 0.49 -0.46 0.93 -2.27 0.00 0.00 179.45 177.91 2bie h GLU 109 N 0.76 0.40 -0.30 1.90 4.39 -1.35 -2.68 114.58 117.70 2bie h GLU 109 Ca 0.34 -0.22 -0.06 0.00 0.34 0.00 0.00 59.36 59.76 2bie h GLU 109 Cb 0.24 0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 28.88 2bie h GLU 109 CO -0.20 0.78 -0.07 0.00 -1.16 0.00 0.00 179.01 178.35 2bie h ALA 110 N 1.19 1.31 0.00 3.43 0.00 -1.10 -2.82 119.26 121.26 2bie h ALA 110 Ca 0.02 -0.24 -0.01 0.00 0.00 0.00 0.00 54.91 54.68 2bie h ALA 110 Cb 0.93 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.59 2bie h ALA 110 CO 0.08 0.46 -0.06 0.87 0.00 0.00 0.00 179.25 180.60 2bie h LYS 111 N 0.46 0.00 0.00 0.00 1.57 -0.98 -0.15 116.57 117.47 2bie h LYS 111 Ca 0.09 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.86 2bie h LYS 111 Cb 0.42 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.73 2bie h LYS 111 CO 0.02 0.06 -0.04 -0.07 -0.57 0.00 0.00 179.45 178.85 2bie h LEU 112 N 0.00 0.00 0.00 2.94 3.38 -1.51 -3.35 115.31 116.77 2bie h LEU 112 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2bie h LEU 112 Cb 0.25 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.00 2bie h LEU 112 CO 0.01 0.04 -0.78 0.18 0.09 0.00 0.00 178.44 177.98 2bie n LEU 113 N -3.14 0.23 0.00 1.67 4.77 -0.12 -5.10 117.00 115.31 2bie n LEU 113 Ca 0.01 -0.30 0.00 0.00 -0.03 0.00 0.00 56.01 55.69 2bie n LEU 113 Cb 0.37 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.46 2bie n LEU 113 CO 0.29 0.06 0.00 0.61 -1.33 0.00 0.00 177.39 177.02 2bie n GLY 114 N 1.52 0.46 3.74 -0.72 0.00 -0.89 -4.98 105.19 104.32 2bie n GLY 114 Ca 0.00 -0.79 -0.41 0.00 0.00 0.00 0.00 46.02 44.82 2bie n GLY 114 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2bie s GLU 115 N -1.77 4.39 0.36 1.61 2.12 -1.26 -4.45 118.70 119.70 2bie s GLU 115 Ca 0.00 2.07 0.05 0.00 0.36 0.00 0.00 54.97 57.45 2bie s GLU 115 Cb 0.00 -3.18 -0.07 0.00 0.26 0.00 0.00 34.13 31.14 2bie s GLU 115 CO 0.00 -0.24 0.04 0.95 -0.54 0.00 0.00 175.26 175.47 2bie s THR 116 N -0.05 1.46 0.08 -1.70 -4.23 -1.26 -0.57 115.64 109.37 2bie s THR 116 Ca 0.56 -2.00 -0.22 0.00 -1.18 0.00 0.00 61.69 58.84 2bie s THR 116 Cb -0.37 -2.85 0.06 0.00 1.34 0.00 0.00 72.50 70.67 2bie s THR 116 CO 0.40 0.00 0.54 -2.28 -0.54 0.00 0.00 174.62 172.73 2bie s HIS 117 N -3.08 -0.44 -0.33 3.99 2.46 -0.59 -4.84 115.29 112.46 2bie s HIS 117 Ca 0.35 0.39 -0.01 0.00 0.47 0.00 0.00 55.06 56.26 2bie s HIS 117 Cb 0.09 0.39 0.07 0.00 -0.13 0.00 0.00 32.58 33.00 2bie s HIS 117 CO 0.16 -0.71 0.05 0.42 -2.47 0.00 0.00 174.74 172.19 2bie s ILE 118 N -2.92 2.98 0.26 0.89 1.01 -1.26 -0.87 121.20 121.29 2bie s ILE 118 Ca -0.03 -1.61 -0.00 0.00 0.00 0.00 0.00 60.65 59.01 2bie s ILE 118 Cb -0.00 -2.83 0.06 0.00 0.01 0.00 0.00 42.46 39.71 2bie s ILE 118 CO -0.05 -0.27 1.70 0.00 0.00 0.00 0.00 174.94 176.31 2bie h ALA 119 N 7.97 1.03 -1.83 9.38 0.00 -1.11 -3.45 119.26 131.26 2bie h ALA 119 Ca -0.18 -0.34 0.18 0.00 0.00 0.00 0.00 54.91 54.57 2bie h ALA 119 Cb 1.05 -0.14 -0.18 0.00 0.00 0.00 0.00 17.79 18.53 2bie h ALA 119 CO 0.57 0.58 0.66 0.00 0.00 0.00 0.00 179.25 181.05 2bie s ALA 120 N -4.60 -1.95 -0.27 0.00 0.00 -1.25 -0.53 121.76 113.15 2bie s ALA 120 Ca -0.08 1.35 -0.22 0.00 0.00 0.00 0.00 51.96 53.01 2bie s ALA 120 Cb 0.14 0.05 0.07 0.00 0.00 0.00 0.00 23.12 23.38 2bie s ALA 120 CO 0.81 -0.61 0.71 0.45 0.00 0.00 0.00 175.76 177.12 2bie s SER 121 N -2.21 -0.82 -0.27 0.00 0.15 -1.26 -1.11 113.70 108.18 2bie s SER 121 Ca 0.07 1.47 0.12 0.00 0.70 0.00 0.00 55.95 58.31 2bie s SER 121 Cb -0.01 1.44 0.62 0.00 -1.71 0.00 0.00 66.02 66.36 2bie s SER 121 CO -0.06 -0.25 1.60 0.35 1.20 0.00 0.00 173.24 176.08 2bie n THR 122 N 3.26 2.64 -0.36 6.45 -2.24 -0.99 -4.71 114.28 118.33 2bie n THR 122 Ca -0.16 -1.99 0.01 0.00 -2.27 0.00 0.00 64.05 59.64 2bie n THR 122 Cb 0.56 -0.32 0.16 0.00 -2.10 0.00 0.00 70.33 68.64 2bie n THR 122 CO 0.00 0.00 0.00 0.50 -0.57 0.00 0.00 175.07 175.00 2bie h LYS 123 N 1.96 1.19 0.00 -0.78 3.64 -1.95 0.54 116.57 121.17 2bie h LYS 123 Ca 0.17 -0.07 -0.01 0.00 -1.27 0.00 0.00 60.65 59.47 2bie h LYS 123 Cb 1.89 -0.27 -0.00 0.00 -0.41 0.00 0.00 32.23 33.44 2bie h LYS 123 CO 0.49 0.79 -0.05 0.00 -2.27 0.00 0.00 179.45 178.41 2bie h ALA 124 N 1.43 1.61 -0.55 5.00 0.00 -1.99 -0.41 119.26 124.36 2bie h ALA 124 Ca 0.39 -0.05 -0.22 0.00 0.00 0.00 0.00 54.91 55.04 2bie h ALA 124 Cb 0.02 -0.01 -0.13 0.00 0.00 0.00 0.00 17.79 17.67 2bie h ALA 124 CO -0.13 0.07 0.16 -1.71 0.00 0.00 0.00 179.25 177.64 2bie n ASN 125 N -4.04 3.56 -3.41 0.00 5.15 -0.97 -4.93 115.26 110.63 2bie n ASN 125 Ca -0.03 -3.47 -0.24 0.00 -0.60 0.00 0.00 54.58 50.25 2bie n ASN 125 Cb 0.14 -0.68 0.06 0.00 -0.53 0.00 0.00 39.78 38.76 2bie n ASN 125 CO 0.00 0.00 0.00 -1.20 1.40 0.00 0.00 177.26 177.46 2bie n SER 126 N -0.78 -6.18 -3.82 1.20 7.64 -0.16 -3.27 113.62 108.24 2bie n SER 126 Ca 0.38 -0.46 -0.24 0.00 1.01 0.00 0.00 58.87 59.56 2bie n SER 126 Cb 1.22 -4.91 0.01 0.00 -1.01 0.00 0.00 64.21 59.52 2bie n SER 126 CO 0.00 0.00 0.00 -1.22 -3.01 0.00 0.00 175.04 170.81 2bie n TYR 127 N -4.80 -1.86 0.96 1.43 0.53 0.14 -4.87 117.16 108.69 2bie n TYR 127 Ca -0.03 0.82 0.13 0.00 -1.02 0.00 0.00 57.90 57.79 2bie n TYR 127 Cb 0.58 -4.10 0.39 0.00 -1.03 0.00 0.00 39.34 35.18 2bie n TYR 127 CO 0.00 0.00 0.00 1.04 -1.02 0.00 0.00 176.86 176.88 2bie n GLN 128 N -4.36 0.03 -3.90 -0.72 6.02 -1.20 -4.84 117.38 108.40 2bie n GLN 128 Ca -0.26 0.01 -0.09 0.00 -0.01 0.00 0.00 57.00 56.65 2bie n GLN 128 Cb 0.66 -1.52 -0.05 0.00 1.02 0.00 0.00 30.24 30.34 2bie n GLN 128 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 177.06 174.51 2bie s SER 129 N -3.14 -0.12 -0.05 1.08 1.04 -1.26 -0.94 113.70 110.32 2bie s SER 129 Ca 0.12 -0.77 -0.20 0.00 0.48 0.00 0.00 55.95 55.58 2bie s SER 129 Cb 0.18 0.55 -0.05 0.00 0.10 0.00 0.00 66.02 66.80 2bie s SER 129 CO 0.63 -1.06 0.57 -0.63 0.98 0.00 0.00 173.24 173.73 2bie s ILE 130 N -3.96 5.02 0.56 -1.02 -1.09 -1.26 -4.73 121.20 114.72 2bie s ILE 130 Ca 0.17 1.17 -0.19 0.00 -2.23 0.00 0.00 60.65 59.57 2bie s ILE 130 Cb 0.00 -3.91 -0.05 0.00 -1.58 0.00 0.00 42.46 36.93 2bie s ILE 130 CO 0.03 0.37 1.13 -2.16 -1.23 0.00 0.00 174.94 173.08 2bie s PRO 131 N 0.15 3.25 0.22 2.79 0.04 -1.26 -4.96 135.00 135.23 2bie s PRO 131 Ca 0.30 1.59 -0.31 0.00 0.04 0.00 0.00 61.00 62.62 2bie s PRO 131 Cb -0.17 -1.99 -0.11 0.00 0.04 0.00 0.00 34.50 32.27 2bie s PRO 131 CO 0.15 -0.93 1.58 0.34 0.04 0.00 0.00 177.00 178.19 2bie s ASP 132 N -1.88 6.51 0.57 6.66 -1.08 -1.26 -4.89 116.67 121.31 2bie s ASP 132 Ca 0.72 2.74 0.26 0.00 -0.52 0.00 0.00 52.55 55.75 2bie s ASP 132 Cb -0.24 -2.61 1.63 0.00 -1.46 0.00 0.00 42.92 40.25 2bie s ASP 132 CO 0.29 -0.85 2.20 -0.26 0.52 0.00 0.00 175.17 177.07 2bie h PHE 133 N 6.07 0.00 0.00 -5.34 0.05 -2.00 0.49 116.94 116.21 2bie h PHE 133 Ca -0.44 0.00 0.00 0.00 3.82 0.00 0.00 57.97 61.35 2bie h PHE 133 Cb 1.21 0.00 0.00 0.00 2.00 0.00 0.00 35.95 39.16 2bie h PHE 133 CO 0.62 0.00 0.00 0.66 -0.18 0.00 0.00 178.31 179.41 2bie h SER 134 N 0.00 0.00 0.35 2.17 4.64 -2.03 -1.87 113.55 116.82 2bie h SER 134 Ca 0.02 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.34 2bie h SER 134 Cb 0.10 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.19 2bie h SER 134 CO -0.00 0.00 -0.24 -0.62 -0.87 0.00 0.00 176.83 175.10 2bie n GLU 135 N -2.53 0.62 -2.07 4.77 -0.58 0.16 -4.94 120.64 116.07 2bie n GLU 135 Ca 0.00 -0.31 -0.42 0.00 -0.42 0.00 0.00 57.16 56.02 2bie n GLU 135 Cb 0.19 -1.49 -0.03 0.00 -0.57 0.00 0.00 31.44 29.54 2bie n GLU 135 CO 0.00 0.00 0.00 -0.06 -0.48 0.00 0.00 177.13 176.59 2bie s PHE 136 N -2.60 3.12 -0.39 -0.32 0.40 -0.71 -4.76 117.98 112.72 2bie s PHE 136 Ca 0.23 0.99 -0.14 0.00 -0.60 0.00 0.00 56.93 57.42 2bie s PHE 136 Cb 0.19 -3.76 0.02 0.00 0.51 0.00 0.00 43.02 39.98 2bie s PHE 136 CO 0.53 -2.56 0.27 -0.65 0.70 0.00 0.00 175.22 173.51 2bie s GLN 137 N 0.19 2.95 0.13 0.44 -1.52 0.31 -5.02 119.66 117.14 2bie s GLN 137 Ca 0.61 -1.02 0.06 0.00 -1.95 0.00 0.00 55.36 53.06 2bie s GLN 137 Cb -0.40 -3.89 -0.04 0.00 -0.22 0.00 0.00 33.01 28.46 2bie s GLN 137 CO 0.38 -0.72 0.00 -0.51 -0.25 0.00 0.00 175.29 174.19 2bie s LEU 138 N 1.64 3.40 0.04 2.90 1.43 -1.26 -4.30 118.68 122.53 2bie s LEU 138 Ca 0.04 -0.28 0.07 0.00 -1.03 0.00 0.00 54.13 52.94 2bie s LEU 138 Cb -0.19 -2.10 -0.03 0.00 0.03 0.00 0.00 46.19 43.91 2bie s LEU 138 CO 0.09 0.13 -0.21 0.20 0.23 0.00 0.00 176.35 176.79 2bie s ASN 139 N -2.62 2.48 0.39 2.29 0.01 -1.26 -5.02 114.94 111.21 2bie s ASN 139 Ca 0.26 -0.52 0.07 0.00 -0.71 0.00 0.00 52.86 51.96 2bie s ASN 139 Cb -0.11 -0.21 0.81 0.00 0.41 0.00 0.00 41.25 42.16 2bie s ASN 139 CO 0.18 0.16 2.01 -0.08 -1.51 0.00 0.00 177.10 177.87 2bie h GLU 140 N 4.87 0.62 -0.76 -0.60 4.81 -2.00 -1.53 114.58 119.99 2bie h GLU 140 Ca -0.43 -0.04 -0.15 0.00 -0.13 0.00 0.00 59.36 58.61 2bie h GLU 140 Cb 1.16 -0.14 -0.09 0.00 0.63 0.00 0.00 28.75 30.31 2bie h GLU 140 CO 0.44 0.41 0.20 0.27 -0.73 0.00 0.00 179.01 179.60 2bie n ASN 141 N -4.47 4.66 -4.74 1.04 6.94 -1.26 -4.94 115.26 112.49 2bie n ASN 141 Ca 0.07 -3.02 -0.42 0.00 -0.02 0.00 0.00 54.58 51.19 2bie n ASN 141 Cb 0.14 -0.71 -0.02 0.00 -2.36 0.00 0.00 39.78 36.83 2bie n ASN 141 CO 0.00 0.00 0.00 -1.81 -1.03 0.00 0.00 177.26 174.42 2bie s ASP 142 N -0.79 6.37 0.18 0.53 1.01 -0.58 -1.02 116.67 122.38 2bie s ASP 142 Ca 0.49 2.92 0.04 0.00 0.71 0.00 0.00 52.55 56.70 2bie s ASP 142 Cb 0.38 -2.62 0.04 0.00 1.01 0.00 0.00 42.92 41.73 2bie s ASP 142 CO 0.12 -0.94 1.41 0.00 0.21 0.00 0.00 175.17 175.97 2bie h ALA 143 N 5.68 0.58 -2.02 5.23 0.00 -0.70 -3.44 119.26 124.59 2bie h ALA 143 Ca -0.45 -0.71 0.21 0.00 0.00 0.00 0.00 54.91 53.96 2bie h ALA 143 Cb 1.21 -0.09 -0.12 0.00 0.00 0.00 0.00 17.79 18.80 2bie h ALA 143 CO 0.86 0.91 0.61 1.52 0.00 0.00 0.00 179.25 183.15 2bie s TYR 144 N -3.26 -0.16 -0.20 0.00 1.13 -1.24 -4.25 117.35 109.37 2bie s TYR 144 Ca -0.02 -0.03 -0.01 0.00 -1.41 0.00 0.00 57.07 55.60 2bie s TYR 144 Cb 0.11 0.58 0.01 0.00 -1.10 0.00 0.00 41.96 41.56 2bie s TYR 144 CO 0.82 -0.56 -0.14 -1.17 -2.51 0.00 0.00 175.55 171.98 2bie s LEU 145 N -2.76 2.41 -0.15 -3.49 2.96 -0.44 -2.45 118.68 114.77 2bie s LEU 145 Ca 0.11 -0.58 -0.04 0.00 -0.22 0.00 0.00 54.13 53.40 2bie s LEU 145 Cb 0.00 -1.57 -0.03 0.00 0.50 0.00 0.00 46.19 45.09 2bie s LEU 145 CO -0.03 -0.01 -0.00 -2.28 -1.32 0.00 0.00 176.35 172.71 2bie s HIS 146 N 1.35 3.12 0.28 5.38 5.65 0.86 -0.74 115.29 131.19 2bie s HIS 146 Ca 0.05 -0.08 0.06 0.00 0.25 0.00 0.00 55.06 55.34 2bie s HIS 146 Cb -0.14 -1.95 -0.06 0.00 -1.18 0.00 0.00 32.58 29.26 2bie s HIS 146 CO -0.10 0.13 -0.05 0.96 -0.65 0.00 0.00 174.74 175.04 2bie s ILE 147 N 0.08 1.61 -0.31 0.89 -4.36 0.57 -0.84 121.20 118.83 2bie s ILE 147 Ca 0.02 -2.11 -0.02 0.00 -0.26 0.00 0.00 60.65 58.28 2bie s ILE 147 Cb -0.13 -2.48 0.06 0.00 1.25 0.00 0.00 42.46 41.16 2bie s ILE 147 CO 0.02 -0.28 0.03 -0.89 0.24 0.00 0.00 174.94 174.06 2bie s THR 148 N -3.03 3.03 0.23 8.37 2.01 -1.26 -1.44 115.64 123.55 2bie s THR 148 Ca 0.30 -1.47 -0.04 0.00 0.31 0.00 0.00 61.69 60.79 2bie s THR 148 Cb 0.04 -2.79 0.09 0.00 0.01 0.00 0.00 72.50 69.85 2bie s THR 148 CO 0.12 -0.18 1.71 0.77 -0.69 0.00 0.00 174.62 176.35 2bie h SER 149 N 8.00 0.85 -3.25 3.53 4.64 -1.70 -3.40 113.55 122.22 2bie h SER 149 Ca -0.20 -0.22 -0.54 0.00 -0.47 0.00 0.00 61.79 60.35 2bie h SER 149 Cb 1.06 -0.23 -0.37 0.00 -0.31 0.00 0.00 62.40 62.55 2bie h SER 149 CO 0.55 0.92 -0.80 0.21 -0.87 0.00 0.00 176.83 176.85 2bie s ASN 150 N -6.63 2.50 -0.88 4.97 2.47 -1.26 -0.97 114.94 115.14 2bie s ASN 150 Ca -0.10 -0.48 -0.18 0.00 0.42 0.00 0.00 52.86 52.52 2bie s ASN 150 Cb 0.14 -0.88 0.15 0.00 -1.45 0.00 0.00 41.25 39.21 2bie s ASN 150 CO 0.83 -0.15 1.01 0.20 -3.72 0.00 0.00 177.10 175.27 2bie s ASN 151 N 1.67 6.62 0.40 -4.21 0.01 0.29 -4.65 114.94 115.07 2bie s ASN 151 Ca 0.03 -2.13 0.10 0.00 -0.71 0.00 0.00 52.86 50.15 2bie s ASN 151 Cb -0.14 -2.35 0.90 0.00 0.41 0.00 0.00 41.25 40.08 2bie s ASN 151 CO -0.08 -0.96 1.98 0.74 -1.51 0.00 0.00 177.10 177.26 2bie h THR 152 N 5.60 0.96 0.09 1.60 2.02 -1.95 0.70 112.91 121.92 2bie h THR 152 Ca 0.11 -0.19 -0.25 0.00 0.77 0.00 0.00 66.41 66.84 2bie h THR 152 Cb 1.03 0.36 -0.01 0.00 -1.74 0.00 0.00 68.15 67.80 2bie h THR 152 CO 1.03 0.10 -1.17 0.40 0.37 0.00 0.00 175.52 176.24 2bie h ILE 153 N 0.55 1.56 0.00 3.11 2.04 -1.96 -3.36 117.51 119.45 2bie h ILE 153 Ca 0.28 -3.18 0.00 0.00 1.00 0.00 0.00 64.86 62.96 2bie h ILE 153 Cb 0.38 2.91 0.00 0.00 -0.74 0.00 0.00 36.82 39.37 2bie h ILE 153 CO -0.09 0.92 -1.15 -1.22 0.00 0.00 0.00 178.15 176.61 2bie n TYR 154 N -3.47 0.08 -2.10 1.37 4.02 -0.64 -4.80 117.16 111.62 2bie n TYR 154 Ca -0.06 0.02 -0.06 0.00 -0.01 0.00 0.00 57.90 57.80 2bie n TYR 154 Cb 1.00 -0.24 -0.00 0.00 -0.02 0.00 0.00 39.34 40.08 2bie n TYR 154 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2bie n GLY 155 N 1.42 0.14 3.48 2.72 0.00 0.14 -4.44 105.19 108.65 2bie n GLY 155 Ca 0.02 -0.65 -0.24 0.00 0.00 0.00 0.00 46.02 45.15 2bie n GLY 155 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2bie s THR 156 N -2.28 2.56 -0.17 2.61 -4.23 -1.22 -1.41 115.64 111.49 2bie s THR 156 Ca 0.00 -2.32 -0.19 0.00 -1.18 0.00 0.00 61.69 58.00 2bie s THR 156 Cb 0.00 -2.34 0.05 0.00 1.34 0.00 0.00 72.50 71.56 2bie s THR 156 CO 0.00 -0.37 0.53 -1.58 -0.54 0.00 0.00 174.62 172.66 2bie s GLN 157 N -3.43 0.66 0.13 3.99 0.74 -0.38 -0.55 119.66 120.82 2bie s GLN 157 Ca 0.29 0.62 -0.31 0.00 0.05 0.00 0.00 55.36 56.01 2bie s GLN 157 Cb -0.05 0.32 -0.10 0.00 1.10 0.00 0.00 33.01 34.28 2bie s GLN 157 CO 0.15 -0.11 1.73 0.71 -0.55 0.00 0.00 175.29 177.22 2bie s TYR 158 N 0.02 2.47 0.11 1.67 1.51 -0.15 -4.70 117.35 118.29 2bie s TYR 158 Ca -0.02 0.22 0.08 0.00 -1.01 0.00 0.00 57.07 56.34 2bie s TYR 158 Cb -0.04 -4.08 -0.16 0.00 -0.11 0.00 0.00 41.96 37.57 2bie s TYR 158 CO 0.02 -4.31 1.31 1.96 -1.11 0.00 0.00 175.55 173.42 2bie h GLN 159 N 7.98 0.00 -3.28 -0.62 1.08 -1.91 -3.48 115.11 114.89 2bie h GLN 159 Ca -0.44 0.00 -0.04 0.00 -1.45 0.00 0.00 58.65 56.71 2bie h GLN 159 Cb 1.21 0.00 -0.04 0.00 -0.05 0.00 0.00 27.48 28.60 2bie h GLN 159 CO 0.94 0.95 0.13 0.54 -0.95 0.00 0.00 178.83 180.44 2bie s ASN 160 N -6.70 0.08 0.08 1.46 2.20 -1.26 -5.18 114.94 105.61 2bie s ASN 160 Ca 0.01 -1.04 0.09 0.00 -0.94 0.00 0.00 52.86 50.98 2bie s ASN 160 Cb 0.10 0.75 -0.03 0.00 -2.00 0.00 0.00 41.25 40.07 2bie s ASN 160 CO 0.81 -1.47 -0.24 -0.36 -2.94 0.00 0.00 177.10 172.91 2bie s PHE 161 N -3.07 2.05 0.57 1.54 0.40 -1.26 -5.12 117.98 113.10 2bie s PHE 161 Ca 0.18 -0.40 -0.18 0.00 -0.60 0.00 0.00 56.93 55.93 2bie s PHE 161 Cb -0.04 -1.17 -0.05 0.00 0.51 0.00 0.00 43.02 42.27 2bie s PHE 161 CO 0.11 0.19 1.10 -1.25 0.70 0.00 0.00 175.22 176.08 2bie s PRO 162 N -1.60 3.29 -0.56 0.24 0.04 -1.26 -4.98 135.00 130.17 2bie s PRO 162 Ca 0.10 1.46 -0.23 0.00 0.04 0.00 0.00 61.00 62.38 2bie s PRO 162 Cb -0.10 -2.01 0.05 0.00 0.04 0.00 0.00 34.50 32.48 2bie s PRO 162 CO 0.04 -0.87 0.87 -1.21 0.04 0.00 0.00 177.00 175.87 2bie s GLU 163 N -3.58 3.23 -0.21 4.56 0.41 -1.26 -5.02 118.70 116.83 2bie s GLU 163 Ca 0.69 -0.54 -0.03 0.00 -0.41 0.00 0.00 54.97 54.68 2bie s GLU 163 Cb -0.21 -4.10 -0.01 0.00 -1.78 0.00 0.00 34.13 28.03 2bie s GLU 163 CO 0.31 -1.50 -0.05 0.42 -0.49 0.00 0.00 175.26 173.94 2bie s ILE 164 N 3.67 3.34 0.00 -1.63 -1.09 -1.26 -4.98 121.20 119.25 2bie s ILE 164 Ca 0.25 -0.51 0.00 0.00 -2.23 0.00 0.00 60.65 58.16 2bie s ILE 164 Cb -0.15 -2.51 0.00 0.00 -1.58 0.00 0.00 42.46 38.22 2bie s ILE 164 CO 0.15 0.44 0.00 0.59 -1.23 0.00 0.00 174.94 174.89 2bie n ASN 165 N 4.65 0.71 0.05 3.58 4.13 -1.26 -4.74 115.26 122.37 2bie n ASN 165 Ca -0.18 -0.39 0.12 0.00 1.68 0.00 0.00 54.58 55.80 2bie n ASN 165 Cb 0.51 0.93 0.14 0.00 -1.54 0.00 0.00 39.78 39.82 2bie n ASN 165 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2bie n HIS 166 N -1.00 0.43 -3.51 3.10 1.44 -1.26 -4.94 115.22 109.49 2bie n HIS 166 Ca 0.00 0.12 -0.09 0.00 -2.01 0.00 0.00 57.72 55.75 2bie n HIS 166 Cb 0.00 -0.56 -0.02 0.00 0.12 0.00 0.00 29.99 29.52 2bie n HIS 166 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 2bie s ALA 167 N -3.16 -1.83 0.35 1.59 0.00 -1.26 -4.88 121.76 112.58 2bie s ALA 167 Ca 0.06 1.05 -0.27 0.00 0.00 0.00 0.00 51.96 52.80 2bie s ALA 167 Cb 0.14 0.33 -0.09 0.00 0.00 0.00 0.00 23.12 23.50 2bie s ALA 167 CO 0.74 -0.66 1.20 -1.25 0.00 0.00 0.00 175.76 175.79 2bie s PRO 168 N -2.95 4.27 -0.09 0.00 0.04 -1.26 -4.74 135.00 130.28 2bie s PRO 168 Ca 0.04 1.96 -0.25 0.00 0.04 0.00 0.00 61.00 62.79 2bie s PRO 168 Cb -0.01 -2.91 -0.03 0.00 0.04 0.00 0.00 34.50 31.59 2bie s PRO 168 CO -0.08 -0.17 0.78 -1.17 0.04 0.00 0.00 177.00 176.41 2bie s LEU 169 N -2.05 4.28 -0.07 -3.56 2.96 -1.26 -1.33 118.68 117.65 2bie s LEU 169 Ca 0.52 1.25 0.04 0.00 -0.22 0.00 0.00 54.13 55.72 2bie s LEU 169 Cb -0.34 -3.21 -0.00 0.00 0.50 0.00 0.00 46.19 43.15 2bie s LEU 169 CO 0.44 -0.23 -0.20 -0.63 -1.32 0.00 0.00 176.35 174.41 2bie s ILE 170 N 1.27 1.72 -0.05 6.68 -1.09 0.08 0.07 121.20 129.88 2bie s ILE 170 Ca 0.40 -0.85 0.02 0.00 -2.23 0.00 0.00 60.65 57.99 2bie s ILE 170 Cb -0.18 -1.49 0.02 0.00 -1.58 0.00 0.00 42.46 39.23 2bie s ILE 170 CO 0.18 0.48 -0.08 0.00 -1.23 0.00 0.00 174.94 174.29 2bie s ALA 171 N 0.22 0.94 -0.70 9.38 0.00 -0.67 -0.31 121.76 130.62 2bie s ALA 171 Ca -0.11 -0.24 -0.27 0.00 0.00 0.00 0.00 51.96 51.34 2bie s ALA 171 Cb -0.15 -0.46 0.03 0.00 0.00 0.00 0.00 23.12 22.54 2bie s ALA 171 CO 0.05 0.07 1.24 0.34 0.00 0.00 0.00 175.76 177.46 2bie s ASP 172 N 0.70 6.23 -0.29 0.00 2.15 -0.52 -1.41 116.67 123.53 2bie s ASP 172 Ca -0.12 -0.35 0.11 0.00 0.43 0.00 0.00 52.55 52.62 2bie s ASP 172 Cb -0.14 -2.55 0.61 0.00 -0.30 0.00 0.00 42.92 40.54 2bie s ASP 172 CO 0.02 -1.73 1.61 0.23 -0.17 0.00 0.00 175.17 175.13 2bie n MET 173 N 9.06 2.80 -0.31 4.34 2.81 0.02 -1.74 117.12 134.10 2bie n MET 173 Ca 0.04 -3.04 0.11 0.00 -1.81 0.00 0.00 57.70 52.99 2bie n MET 173 Cb 0.49 -1.99 0.24 0.00 -0.71 0.00 0.00 33.22 31.24 2bie n MET 173 CO 0.00 0.00 0.00 0.77 1.51 0.00 0.00 175.97 178.25 2bie h SER 174 N 1.77 -0.37 -0.47 7.83 0.02 -1.87 -0.31 113.55 120.13 2bie h SER 174 Ca 0.21 0.24 0.00 0.00 -0.84 0.00 0.00 61.79 61.40 2bie h SER 174 Cb 1.94 0.41 0.00 0.00 0.14 0.00 0.00 62.40 64.88 2bie h SER 174 CO 0.53 -0.26 0.00 -1.54 -1.14 0.00 0.00 176.83 174.42 2bie n SER 175 N -5.40 3.51 -0.04 3.07 3.41 -1.26 -4.43 113.62 112.48 2bie n SER 175 Ca 0.19 -1.97 0.00 0.00 -0.26 0.00 0.00 58.87 56.83 2bie n SER 175 Cb 0.64 -0.31 0.00 0.00 -0.26 0.00 0.00 64.21 64.28 2bie n SER 175 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 2bie n ASP 176 N 1.42 0.00 -4.75 4.04 5.75 -0.85 -4.84 116.55 117.32 2bie n ASP 176 Ca 0.20 -1.06 -0.41 0.00 -0.01 0.00 0.00 54.79 53.50 2bie n ASP 176 Cb 0.58 -0.01 -0.02 0.00 -1.03 0.00 0.00 41.12 40.64 2bie n ASP 176 CO 0.00 0.00 0.00 -0.51 -0.11 0.00 0.00 177.20 176.58 2bie s ILE 177 N 0.00 2.21 -1.45 2.12 1.10 -0.18 -2.24 121.20 122.76 2bie s ILE 177 Ca 0.00 0.18 -0.08 0.00 -0.51 0.00 0.00 60.65 60.24 2bie s ILE 177 Cb 0.00 -3.12 0.04 0.00 0.15 0.00 0.00 42.46 39.53 2bie s ILE 177 CO 0.00 0.03 0.66 -0.11 -2.11 0.00 0.00 174.94 173.41 2bie n LEU 178 N 2.11 -2.33 -0.88 8.50 7.94 -1.26 -4.78 117.00 126.30 2bie n LEU 178 Ca 0.07 -0.40 0.12 0.00 -1.11 0.00 0.00 56.01 54.69 2bie n LEU 178 Cb 0.38 -2.64 0.08 0.00 0.53 0.00 0.00 43.42 41.78 2bie n LEU 178 CO 0.63 0.27 0.58 -1.54 -1.11 0.00 0.00 177.39 176.22 2bie n SER 179 N -2.52 2.84 -3.58 1.96 3.41 -0.95 -4.97 113.62 109.81 2bie n SER 179 Ca -0.05 -1.92 -0.05 0.00 -0.26 0.00 0.00 58.87 56.59 2bie n SER 179 Cb 0.58 0.07 -0.02 0.00 -0.26 0.00 0.00 64.21 64.58 2bie n SER 179 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2bie s ARG 180 N -2.04 0.55 0.71 4.33 1.70 -1.26 -3.50 118.95 119.43 2bie s ARG 180 Ca 0.26 -0.23 -0.15 0.00 -0.47 0.00 0.00 55.73 55.14 2bie s ARG 180 Cb 0.20 0.24 0.03 0.00 -0.57 0.00 0.00 34.95 34.84 2bie s ARG 180 CO 0.33 -0.24 1.20 -2.14 -1.08 0.00 0.00 175.30 173.37 2bie s PRO 181 N -2.71 2.31 0.03 3.89 0.02 -1.26 -4.94 135.00 132.34 2bie s PRO 181 Ca 0.09 1.74 0.02 0.00 0.02 0.00 0.00 61.00 62.87 2bie s PRO 181 Cb -0.00 -1.85 -0.02 0.00 0.02 0.00 0.00 34.50 32.64 2bie s PRO 181 CO -0.05 -1.70 -0.08 -1.17 -0.33 0.00 0.00 177.00 173.66 2bie s LEU 182 N -4.98 2.20 -0.78 -5.54 2.96 -1.26 -5.07 118.68 106.21 2bie s LEU 182 Ca 0.74 -0.45 -0.16 0.00 -0.22 0.00 0.00 54.13 54.05 2bie s LEU 182 Cb -0.29 -0.21 0.18 0.00 0.50 0.00 0.00 46.19 46.37 2bie s LEU 182 CO 0.43 -0.13 0.78 -0.54 -1.32 0.00 0.00 176.35 175.58 2bie s LYS 183 N -1.25 3.46 0.51 1.98 1.02 -1.26 -4.88 119.74 119.33 2bie s LYS 183 Ca -0.07 -2.13 0.25 0.00 0.02 0.00 0.00 55.97 54.04 2bie s LYS 183 Cb -0.08 -4.47 1.39 0.00 -0.52 0.00 0.00 37.83 34.15 2bie s LYS 183 CO 0.00 -1.40 2.07 0.28 -0.92 0.00 0.00 175.35 175.39 2bie h VAL 184 N 5.22 0.68 0.00 3.17 2.07 -1.84 -1.76 116.25 123.79 2bie h VAL 184 Ca 0.02 -0.50 0.00 0.00 0.82 0.00 0.00 66.70 67.04 2bie h VAL 184 Cb 1.05 1.31 0.00 0.00 -1.52 0.00 0.00 31.29 32.13 2bie h VAL 184 CO 0.88 0.12 0.00 0.59 0.02 0.00 0.00 177.57 179.18 2bie n ASN 185 N -3.80 0.31 0.12 0.57 3.02 -1.26 -1.20 115.26 113.02 2bie n ASN 185 Ca -0.02 0.62 0.12 0.00 -0.03 0.00 0.00 54.58 55.27 2bie n ASN 185 Cb 0.22 -0.67 0.47 0.00 -0.61 0.00 0.00 39.78 39.19 2bie n ASN 185 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2bie n GLN 186 N -1.90 0.19 -4.31 3.52 6.02 -0.66 -4.85 117.38 115.39 2bie n GLN 186 Ca 0.00 0.38 -0.29 0.00 -0.01 0.00 0.00 57.00 57.08 2bie n GLN 186 Cb 0.07 -1.83 -0.11 0.00 1.02 0.00 0.00 30.24 29.39 2bie n GLN 186 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 177.06 175.99 2bie s PHE 187 N -3.26 2.54 -0.01 1.08 0.40 -0.34 -4.50 117.98 113.88 2bie s PHE 187 Ca 0.05 -0.26 0.12 0.00 -0.60 0.00 0.00 56.93 56.24 2bie s PHE 187 Cb 0.10 -1.32 -0.19 0.00 0.51 0.00 0.00 43.02 42.11 2bie s PHE 187 CO 0.41 0.41 0.91 0.78 0.70 0.00 0.00 175.22 178.43 2bie h GLY 188 N 3.58 0.00 -4.89 4.36 0.00 -0.66 -3.44 103.07 102.02 2bie h GLY 188 Ca -0.49 0.00 -0.05 0.00 0.00 0.00 0.00 47.33 46.78 2bie h GLY 188 CO 0.47 0.00 0.08 -0.29 0.00 0.00 0.00 176.54 176.81 2bie s MET 189 N -2.69 0.82 -0.03 4.80 -2.45 -1.14 -0.99 119.30 117.62 2bie s MET 189 Ca -0.02 0.83 0.04 0.00 -1.25 0.00 0.00 55.69 55.29 2bie s MET 189 Cb 0.09 0.40 -0.01 0.00 1.25 0.00 0.00 34.83 36.56 2bie s MET 189 CO 0.82 -0.13 -0.15 0.42 1.05 0.00 0.00 175.02 177.03 2bie s ILE 190 N 0.13 1.26 0.05 10.11 1.01 0.00 -1.67 121.20 132.09 2bie s ILE 190 Ca -0.02 -0.64 0.00 0.00 0.00 0.00 0.00 60.65 59.99 2bie s ILE 190 Cb -0.04 -1.07 -0.03 0.00 0.01 0.00 0.00 42.46 41.32 2bie s ILE 190 CO 0.02 0.36 -0.05 -0.72 0.00 0.00 0.00 174.94 174.56 2bie s TYR 191 N -0.08 0.56 -0.29 3.97 -0.85 -0.50 -0.69 117.35 119.48 2bie s TYR 191 Ca -0.00 -0.80 -0.14 0.00 -0.52 0.00 0.00 57.07 55.60 2bie s TYR 191 Cb -0.09 -0.37 0.12 0.00 0.38 0.00 0.00 41.96 42.00 2bie s TYR 191 CO 0.01 -0.23 0.79 0.00 -1.52 0.00 0.00 175.55 174.60 2bie s ALA 192 N -2.80 -2.13 0.57 9.51 0.00 -0.26 -0.80 121.76 125.85 2bie s ALA 192 Ca -0.01 2.30 -0.21 0.00 0.00 0.00 0.00 51.96 54.05 2bie s ALA 192 Cb -0.00 -1.67 -0.04 0.00 0.00 0.00 0.00 23.12 21.41 2bie s ALA 192 CO -0.05 -0.58 1.35 0.20 0.00 0.00 0.00 175.76 176.69 2bie s GLY 193 N 1.97 2.89 0.46 0.00 0.00 -1.26 -0.94 107.32 110.44 2bie s GLY 193 Ca -0.08 1.33 0.26 0.00 0.00 0.00 0.00 44.72 46.24 2bie s GLY 193 CO -0.18 1.83 1.82 0.00 0.00 0.00 0.00 173.10 176.57 2bie h ALA 194 N 1.21 0.99 0.00 3.20 0.00 -1.37 -3.39 119.26 119.90 2bie h ALA 194 Ca -0.51 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.27 2bie h ALA 194 Cb 1.31 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.08 2bie h ALA 194 CO 0.56 0.18 0.00 0.00 0.00 0.00 0.00 179.25 179.99 2bie n GLN 195 N -3.25 0.67 0.01 0.00 0.00 -1.23 -1.02 117.38 112.56 2bie n GLN 195 Ca 0.01 0.00 -0.01 0.00 0.00 0.00 0.00 57.00 57.00 2bie n GLN 195 Cb 0.43 -1.27 -0.00 0.00 0.00 0.00 0.00 30.24 29.39 2bie n GLN 195 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.06 178.69 2bie n LYS 196 N 0.04 0.02 -0.00 2.61 5.02 -1.26 -3.02 118.16 121.57 2bie n LYS 196 Ca 0.00 0.01 0.01 0.00 -2.02 0.00 0.00 58.31 56.30 2bie n LYS 196 Cb 0.14 -0.53 -0.01 0.00 -0.02 0.00 0.00 35.03 34.61 2bie n LYS 196 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 2bie n ASN 197 N -3.16 0.87 -0.00 4.39 4.13 -1.18 -4.51 115.26 115.79 2bie n ASN 197 Ca -0.01 -0.44 0.00 0.00 1.68 0.00 0.00 54.58 55.81 2bie n ASN 197 Cb 0.39 1.01 -0.01 0.00 -1.54 0.00 0.00 39.78 39.64 2bie n ASN 197 CO 0.00 0.00 0.00 0.18 0.28 0.00 0.00 177.26 177.72 2bie n LEU 198 N -1.13 0.01 0.00 3.41 4.77 -0.19 -4.78 117.00 119.10 2bie n LEU 198 Ca 0.00 -0.16 0.00 0.00 -0.03 0.00 0.00 56.01 55.82 2bie n LEU 198 Cb 0.03 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.12 2bie n LEU 198 CO 0.03 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 176.70 2bie n GLY 199 N 1.99 -1.35 3.91 -0.72 0.00 -0.48 -4.29 105.19 104.26 2bie n GLY 199 Ca -0.00 -1.12 -0.28 0.00 0.00 0.00 0.00 46.02 44.62 2bie n GLY 199 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2bie s PRO 200 N -1.50 2.40 0.56 1.61 0.04 -1.26 -3.49 135.00 133.37 2bie s PRO 200 Ca 0.00 0.02 -0.19 0.00 0.04 0.00 0.00 61.00 60.87 2bie s PRO 200 Cb 0.00 -2.11 -0.05 0.00 0.04 0.00 0.00 34.50 32.38 2bie s PRO 200 CO 0.00 -1.19 1.12 0.45 0.04 0.00 0.00 177.00 177.43 2bie s SER 201 N -4.46 5.63 0.00 6.66 0.15 -1.26 -3.90 113.70 116.52 2bie s SER 201 Ca 0.59 2.13 0.00 0.00 0.70 0.00 0.00 55.95 59.37 2bie s SER 201 Cb -0.11 -2.57 0.00 0.00 -1.71 0.00 0.00 66.02 61.63 2bie s SER 201 CO 0.47 -1.28 0.00 0.61 1.20 0.00 0.00 173.24 174.24 2bie n GLY 202 N 0.00 1.48 3.18 9.45 0.00 -1.26 -4.93 105.19 113.11 2bie n GLY 202 Ca 0.11 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.91 2bie n GLY 202 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2bie s VAL 203 N -1.76 1.30 -0.15 1.61 0.11 -1.26 -4.62 120.40 115.63 2bie s VAL 203 Ca 0.00 -1.08 0.02 0.00 -2.93 0.00 0.00 61.98 57.99 2bie s VAL 203 Cb 0.00 -1.16 0.01 0.00 -1.53 0.00 0.00 36.38 33.70 2bie s VAL 203 CO 0.00 0.06 -0.21 -0.89 -3.33 0.00 0.00 175.10 170.73 2bie s THR 204 N -0.85 2.10 -0.10 5.04 2.01 0.72 -1.16 115.64 123.39 2bie s THR 204 Ca 0.03 -0.96 -0.23 0.00 0.31 0.00 0.00 61.69 60.85 2bie s THR 204 Cb -0.08 -1.85 -0.03 0.00 0.01 0.00 0.00 72.50 70.55 2bie s THR 204 CO 0.02 0.55 0.69 -0.69 -0.69 0.00 0.00 174.62 174.49 2bie s VAL 205 N 0.89 5.03 -0.14 3.82 1.01 -0.11 -1.17 120.40 129.73 2bie s VAL 205 Ca -0.05 1.38 0.00 0.00 0.00 0.00 0.00 61.98 63.31 2bie s VAL 205 Cb -0.15 -4.02 0.02 0.00 0.00 0.00 0.00 36.38 32.23 2bie s VAL 205 CO -0.03 0.21 -0.12 -0.69 0.00 0.00 0.00 175.10 174.46 2bie s VAL 206 N 1.12 1.41 -0.30 2.92 1.01 -0.39 -1.10 120.40 125.07 2bie s VAL 206 Ca 0.35 -0.54 -0.08 0.00 0.00 0.00 0.00 61.98 61.71 2bie s VAL 206 Cb -0.17 -1.35 -0.01 0.00 0.00 0.00 0.00 36.38 34.85 2bie s VAL 206 CO 0.16 0.43 0.12 -0.63 0.00 0.00 0.00 175.10 175.17 2bie s ILE 207 N 1.55 4.36 -0.01 2.22 1.01 0.14 -0.07 121.20 130.39 2bie s ILE 207 Ca 0.05 -0.46 0.02 0.00 0.00 0.00 0.00 60.65 60.26 2bie s ILE 207 Cb -0.13 -3.20 -0.00 0.00 0.01 0.00 0.00 42.46 39.14 2bie s ILE 207 CO -0.10 0.12 -0.07 0.54 0.00 0.00 0.00 174.94 175.42 2bie s VAL 208 N 1.58 0.62 -0.05 2.92 0.11 -0.29 -0.82 120.40 124.47 2bie s VAL 208 Ca 0.04 -0.30 -0.30 0.00 -2.93 0.00 0.00 61.98 58.50 2bie s VAL 208 Cb -0.17 -0.54 -0.06 0.00 -1.53 0.00 0.00 36.38 34.08 2bie s VAL 208 CO 0.05 0.19 1.68 -0.75 -3.33 0.00 0.00 175.10 172.93 2bie s LYS 209 N 0.04 4.17 0.20 1.54 2.20 -0.16 -0.71 119.74 127.02 2bie s LYS 209 Ca -0.00 2.21 -0.10 0.00 -0.36 0.00 0.00 55.97 57.71 2bie s LYS 209 Cb -0.06 -4.00 0.25 0.00 -1.51 0.00 0.00 37.83 32.51 2bie s LYS 209 CO -0.00 -0.86 1.77 0.87 -0.36 0.00 0.00 175.35 176.76 2bie h LYS 210 N 9.64 0.47 0.00 4.03 1.57 -1.45 -2.15 116.57 128.69 2bie h LYS 210 Ca -0.40 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.35 2bie h LYS 210 Cb 1.18 -0.11 0.00 0.00 0.08 0.00 0.00 32.23 33.38 2bie h LYS 210 CO 0.95 0.31 0.00 0.38 -0.57 0.00 0.00 179.45 180.53 2bie h ASP 211 N 0.49 0.00 -0.20 0.86 2.03 -1.89 -1.99 116.42 115.72 2bie h ASP 211 Ca 0.29 0.00 -0.04 0.00 -0.73 0.00 0.00 57.03 56.55 2bie h ASP 211 Cb 0.29 0.00 -0.02 0.00 -0.83 0.00 0.00 39.33 38.78 2bie h ASP 211 CO -0.25 0.00 0.02 0.25 -1.03 0.00 0.00 179.24 178.23 2bie h LEU 212 N 0.00 0.40 -7.02 0.15 5.85 -1.77 -3.55 115.31 109.36 2bie h LEU 212 Ca 0.00 -0.06 -0.05 0.00 0.84 0.00 0.00 57.88 58.61 2bie h LEU 212 Cb 0.76 -0.10 -0.20 0.00 0.37 0.00 0.00 40.66 41.49 2bie h LEU 212 CO 0.00 0.45 0.14 -0.22 -0.34 0.00 0.00 178.44 178.48 2bie s LEU 213 N -9.08 -0.64 0.00 2.25 2.96 -0.75 -5.06 118.68 108.36 2bie s LEU 213 Ca -0.07 1.02 0.00 0.00 -0.22 0.00 0.00 54.13 54.86 2bie s LEU 213 Cb 0.16 2.45 0.00 0.00 0.50 0.00 0.00 46.19 49.30 2bie s LEU 213 CO 0.75 -0.44 0.00 0.55 -1.32 0.00 0.00 176.35 175.89 2bie n VAL 217 N 1.73 0.00 -1.52 1.68 3.14 -1.26 -3.35 118.33 118.75 2bie n VAL 217 Ca -0.17 0.00 -0.50 0.00 -2.96 0.00 0.00 64.34 60.71 2bie n VAL 217 Cb 0.56 0.00 -0.04 0.00 -1.06 0.00 0.00 33.84 33.30 2bie n VAL 217 CO 0.00 0.00 0.00 -1.84 -6.46 0.00 0.00 176.83 168.53 2bie n GLU 218 N 0.00 0.70 0.00 1.45 0.28 -1.26 -1.41 120.64 120.40 2bie n GLU 218 Ca 0.00 0.25 0.00 0.00 -0.16 0.00 0.00 57.16 57.25 2bie n GLU 218 Cb 0.00 -1.60 0.00 0.00 1.43 0.00 0.00 31.44 31.27 2bie n GLU 218 CO 0.00 0.00 0.00 1.04 -0.16 0.00 0.00 177.13 178.01 2bie n GLN 219 N 1.39 0.00 -3.13 3.44 6.02 -1.26 -5.02 117.38 118.82 2bie n GLN 219 Ca 0.16 0.00 -0.39 0.00 -0.01 0.00 0.00 57.00 56.76 2bie n GLN 219 Cb 0.23 -0.85 -0.05 0.00 1.02 0.00 0.00 30.24 30.58 2bie n GLN 219 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 2bie s VAL 220 N -2.48 4.95 0.38 5.09 1.01 -0.50 -5.02 120.40 123.83 2bie s VAL 220 Ca 0.00 1.35 -0.25 0.00 0.00 0.00 0.00 61.98 63.08 2bie s VAL 220 Cb 0.00 -3.99 -0.12 0.00 0.00 0.00 0.00 36.38 32.27 2bie s VAL 220 CO 0.00 0.35 0.86 -2.65 0.00 0.00 0.00 175.10 173.66 2bie n PRO 221 N 3.16 1.07 -0.18 2.72 -0.02 -1.26 -4.75 135.00 135.74 2bie n PRO 221 Ca -0.04 0.38 -0.01 0.00 -2.02 0.00 0.00 63.50 61.81 2bie n PRO 221 Cb 0.51 -1.80 0.08 0.00 -0.02 0.00 0.00 33.50 32.27 2bie n PRO 221 CO 0.00 0.00 0.00 1.15 1.98 0.00 0.00 175.50 178.63 2bie h THR 222 N 1.41 0.57 0.00 3.45 2.02 -1.96 0.21 112.91 118.61 2bie h THR 222 Ca -0.41 -0.05 0.00 0.00 0.77 0.00 0.00 66.41 66.72 2bie h THR 222 Cb 1.36 0.42 0.00 0.00 -1.74 0.00 0.00 68.15 68.19 2bie h THR 222 CO 0.56 0.03 0.00 0.24 0.37 0.00 0.00 175.52 176.72 2bie h MET 223 N 0.14 0.00 -0.23 6.66 2.86 -2.02 -2.92 114.93 119.42 2bie h MET 223 Ca 0.29 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.93 2bie h MET 223 Cb 0.44 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.10 2bie h MET 223 CO -0.45 0.00 0.00 1.28 1.06 0.00 0.00 176.91 178.80 2bie n LEU 224 N -2.90 3.21 -4.69 1.22 4.77 0.04 -4.87 117.00 113.78 2bie n LEU 224 Ca 0.00 -1.29 -0.40 0.00 -0.03 0.00 0.00 56.01 54.29 2bie n LEU 224 Cb 0.24 -0.14 -0.05 0.00 -2.33 0.00 0.00 43.42 41.14 2bie n LEU 224 CO 0.24 0.63 0.44 -1.10 -1.33 0.00 0.00 177.39 176.27 2bie s GLN 225 N -1.65 4.35 0.34 3.23 -0.21 -1.04 -4.81 119.66 119.86 2bie s GLN 225 Ca 0.33 0.84 0.07 0.00 0.02 0.00 0.00 55.36 56.62 2bie s GLN 225 Cb 0.21 -3.51 0.75 0.00 1.00 0.00 0.00 33.01 31.46 2bie s GLN 225 CO 0.30 -0.10 1.86 1.88 -2.12 0.00 0.00 175.29 177.11 2bie h TYR 226 N 7.07 0.91 -0.85 0.91 -1.99 -1.89 -2.53 116.97 118.59 2bie h TYR 226 Ca -0.36 0.03 0.07 0.00 2.00 0.00 0.00 58.73 60.47 2bie h TYR 226 Cb 1.17 -0.29 -0.06 0.00 2.00 0.00 0.00 36.73 39.56 2bie h TYR 226 CO 0.68 0.33 0.55 0.00 -0.00 0.00 0.00 178.16 179.73 2bie h ALA 227 N 1.59 1.60 -0.39 3.88 0.00 -1.92 0.62 119.26 124.64 2bie h ALA 227 Ca 0.47 -0.02 0.05 0.00 0.00 0.00 0.00 54.91 55.41 2bie h ALA 227 Cb 0.68 -0.23 -0.05 0.00 0.00 0.00 0.00 17.79 18.19 2bie h ALA 227 CO -0.23 0.26 0.12 1.15 0.00 0.00 0.00 179.25 180.55 2bie h THR 228 N 0.91 0.86 -0.00 0.00 2.02 -1.71 -0.89 112.91 114.10 2bie h THR 228 Ca 0.37 -0.09 -0.19 0.00 0.77 0.00 0.00 66.41 67.27 2bie h THR 228 Cb 0.27 0.57 -0.01 0.00 -1.74 0.00 0.00 68.15 67.24 2bie h THR 228 CO -0.14 0.05 -0.84 0.45 0.37 0.00 0.00 175.52 175.41 2bie h HIS 229 N 0.26 0.25 0.03 3.16 3.86 -1.27 -2.55 115.15 118.88 2bie h HIS 229 Ca 0.18 -0.13 -0.00 0.00 -1.16 0.00 0.00 60.37 59.26 2bie h HIS 229 Cb 0.18 -0.03 0.00 0.00 1.06 0.00 0.00 27.41 28.62 2bie h HIS 229 CO -0.16 0.93 -0.01 0.82 0.86 0.00 0.00 177.93 180.36 2bie h ILE 230 N 0.10 1.09 -0.07 2.45 2.04 -0.74 -0.21 117.51 122.16 2bie h ILE 230 Ca -0.03 -0.35 -0.07 0.00 1.00 0.00 0.00 64.86 65.40 2bie h ILE 230 Cb 1.46 1.32 -0.01 0.00 -0.74 0.00 0.00 36.82 38.85 2bie h ILE 230 CO 0.13 0.09 -0.29 0.50 0.00 0.00 0.00 178.15 178.57 2bie h LYS 231 N -0.19 0.13 -0.28 2.37 3.64 -1.17 -2.68 116.57 118.40 2bie h LYS 231 Ca -0.00 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.33 2bie h LYS 231 Cb 0.17 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 31.98 2bie h LYS 231 CO 0.01 0.42 0.00 0.43 -2.27 0.00 0.00 179.45 178.03 2bie n SER 232 N -4.15 2.83 -3.85 4.20 7.64 -0.96 -4.96 113.62 114.37 2bie n SER 232 Ca -0.01 -1.90 -0.27 0.00 1.01 0.00 0.00 58.87 57.69 2bie n SER 232 Cb 0.37 -0.18 0.03 0.00 -1.01 0.00 0.00 64.21 63.42 2bie n SER 232 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36 2bie n ASP 233 N 1.10 -3.67 -2.33 6.43 2.03 -0.68 -1.66 116.55 117.78 2bie n ASP 233 Ca 0.18 -0.79 -0.20 0.00 0.52 0.00 0.00 54.79 54.49 2bie n ASP 233 Cb 0.52 -3.94 -0.02 0.00 -0.72 0.00 0.00 41.12 36.96 2bie n ASP 233 CO 0.00 0.00 0.00 -1.20 -1.92 0.00 0.00 177.20 174.08 2bie n SER 234 N -2.91 -5.79 -0.37 1.67 7.64 -0.18 -4.86 113.62 108.82 2bie n SER 234 Ca -0.07 0.04 0.07 0.00 1.01 0.00 0.00 58.87 59.93 2bie n SER 234 Cb 0.57 -4.85 0.14 0.00 -1.01 0.00 0.00 64.21 59.06 2bie n SER 234 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 2bie n LEU 235 N -2.95 2.09 -0.04 -3.43 4.77 -0.66 -4.64 117.00 112.15 2bie n LEU 235 Ca -0.24 -3.01 -0.11 0.00 -0.03 0.00 0.00 56.01 52.62 2bie n LEU 235 Cb 0.68 -0.38 -0.05 0.00 -2.33 0.00 0.00 43.42 41.34 2bie n LEU 235 CO 0.29 0.85 0.83 0.22 -1.33 0.00 0.00 177.39 178.24 2bie h TYR 236 N 0.35 0.23 -4.34 -1.77 3.20 -1.87 -3.45 116.97 109.33 2bie h TYR 236 Ca -0.01 -0.02 -0.21 0.00 3.14 0.00 0.00 58.73 61.63 2bie h TYR 236 Cb 1.11 -0.07 -0.04 0.00 1.54 0.00 0.00 36.73 39.27 2bie h TYR 236 CO 0.24 0.32 -0.15 0.27 -1.64 0.00 0.00 178.16 177.21 2bie n ASN 237 N -4.87 2.41 -4.68 -2.11 6.94 -1.26 -5.08 115.26 106.61 2bie n ASN 237 Ca -0.05 -1.69 -0.42 0.00 -0.02 0.00 0.00 54.58 52.40 2bie n ASN 237 Cb 0.13 0.11 -0.03 0.00 -2.36 0.00 0.00 39.78 37.63 2bie n ASN 237 CO 0.00 0.00 0.00 -0.89 -1.03 0.00 0.00 177.26 175.34 2bie s THR 238 N -1.55 3.85 0.81 5.53 2.01 -1.26 -4.99 115.64 120.04 2bie s THR 238 Ca 0.00 1.19 -0.12 0.00 0.31 0.00 0.00 61.69 63.07 2bie s THR 238 Cb -0.00 -3.77 0.08 0.00 0.01 0.00 0.00 72.50 68.82 2bie s THR 238 CO 0.00 -0.02 1.15 -2.16 -0.69 0.00 0.00 174.62 172.90 2bie s PRO 239 N 2.63 1.96 -1.22 4.92 0.04 -1.26 -4.93 135.00 137.13 2bie s PRO 239 Ca 0.62 0.26 -0.20 0.00 0.04 0.00 0.00 61.00 61.72 2bie s PRO 239 Cb -0.29 -1.94 0.01 0.00 0.04 0.00 0.00 34.50 32.32 2bie s PRO 239 CO 0.25 -1.63 1.78 -1.25 0.04 0.00 0.00 177.00 176.19 2bie s PRO 240 N -5.44 3.42 0.15 0.56 0.04 -1.26 -4.84 135.00 127.63 2bie s PRO 240 Ca 0.62 -1.58 -0.16 0.00 0.04 0.00 0.00 61.00 59.91 2bie s PRO 240 Cb -0.12 -5.41 0.02 0.00 0.04 0.00 0.00 34.50 29.03 2bie s PRO 240 CO 0.51 -2.84 1.81 1.79 0.04 0.00 0.00 177.00 178.30 2bie h THR 241 N 5.95 1.08 -0.58 1.26 1.35 -1.96 -0.97 112.91 119.04 2bie h THR 241 Ca 0.34 -0.17 -0.08 0.00 -0.55 0.00 0.00 66.41 65.95 2bie h THR 241 Cb 0.91 0.53 -0.02 0.00 -1.73 0.00 0.00 68.15 67.83 2bie h THR 241 CO 1.37 0.09 0.06 0.15 -0.25 0.00 0.00 175.52 176.95 2bie h PHE 242 N 0.51 1.02 -0.65 4.73 3.57 -1.88 -0.89 116.94 123.35 2bie h PHE 242 Ca 0.15 -0.14 -0.05 0.00 3.53 0.00 0.00 57.97 61.46 2bie h PHE 242 Cb -0.04 -0.28 -0.03 0.00 2.79 0.00 0.00 35.95 38.39 2bie h PHE 242 CO -0.06 0.89 0.21 0.77 -2.23 0.00 0.00 178.31 177.89 2bie h SER 243 N 0.90 0.92 -0.09 0.41 0.02 -1.79 -0.17 113.55 113.75 2bie h SER 243 Ca 0.18 -0.16 -0.16 0.00 -0.84 0.00 0.00 61.79 60.81 2bie h SER 243 Cb 0.44 -0.24 -0.01 0.00 0.14 0.00 0.00 62.40 62.74 2bie h SER 243 CO 0.02 0.86 -0.50 0.40 -1.14 0.00 0.00 176.83 176.47 2bie h ILE 244 N 0.96 1.30 -0.30 3.27 2.04 -0.93 -0.23 117.51 123.62 2bie h ILE 244 Ca 0.21 -1.71 0.05 0.00 1.00 0.00 0.00 64.86 64.42 2bie h ILE 244 Cb 0.27 1.65 -0.05 0.00 -0.74 0.00 0.00 36.82 37.95 2bie h ILE 244 CO -0.01 0.54 -0.00 0.22 0.00 0.00 0.00 178.15 178.90 2bie h TYR 245 N 0.52 -0.02 -0.70 1.37 3.20 -0.91 -0.34 116.97 120.07 2bie h TYR 245 Ca 0.02 0.02 -0.06 0.00 3.14 0.00 0.00 58.73 61.85 2bie h TYR 245 Cb 1.05 0.06 -0.03 0.00 1.54 0.00 0.00 36.73 39.35 2bie h TYR 245 CO 0.05 -0.06 0.20 0.52 -1.64 0.00 0.00 178.16 177.23 2bie h MET 246 N 0.08 1.11 -0.49 1.82 2.86 -0.80 -1.26 114.93 118.25 2bie h MET 246 Ca 0.15 -0.25 0.08 0.00 -2.06 0.00 0.00 59.70 57.61 2bie h MET 246 Cb 0.20 -0.15 -0.06 0.00 0.06 0.00 0.00 31.60 31.64 2bie h MET 246 CO -0.25 0.97 0.12 1.25 1.06 0.00 0.00 176.91 180.07 2bie h LEU 247 N 1.05 0.06 -0.27 1.22 5.85 -0.74 0.02 115.31 122.50 2bie h LEU 247 Ca 0.22 0.08 0.05 0.00 0.84 0.00 0.00 57.88 59.07 2bie h LEU 247 Cb 0.34 0.09 -0.04 0.00 0.37 0.00 0.00 40.66 41.42 2bie h LEU 247 CO -0.00 0.06 0.00 -0.09 -0.34 0.00 0.00 178.44 178.07 2bie h ARG 248 N 0.27 0.08 -0.81 1.25 1.12 -0.51 0.84 114.38 116.63 2bie h ARG 248 Ca 0.24 -0.00 0.04 0.00 -1.11 0.00 0.00 59.98 59.14 2bie h ARG 248 Cb 0.30 -0.02 -0.05 0.00 -0.01 0.00 0.00 29.97 30.19 2bie h ARG 248 CO -0.29 0.05 0.52 -0.91 -3.11 0.00 0.00 179.97 176.23 2bie h ASN 249 N 0.08 0.85 -0.55 -3.80 4.21 -0.52 0.09 115.58 115.95 2bie h ASN 249 Ca 0.13 -0.00 -0.04 0.00 1.21 0.00 0.00 56.30 57.60 2bie h ASN 249 Cb 0.17 -0.19 -0.02 0.00 -1.12 0.00 0.00 38.32 37.16 2bie h ASN 249 CO -0.22 0.58 0.18 0.58 -1.29 0.00 0.00 177.43 177.26 2bie h VAL 250 N 1.00 1.23 -0.46 2.81 2.07 -0.33 -2.35 116.25 120.22 2bie h VAL 250 Ca 0.33 -0.79 -0.05 0.00 0.82 0.00 0.00 66.70 67.01 2bie h VAL 250 Cb 0.03 0.71 -0.02 0.00 -1.52 0.00 0.00 31.29 30.48 2bie h VAL 250 CO -0.12 0.29 0.09 -0.07 0.02 0.00 0.00 177.57 177.78 2bie h LEU 251 N 0.77 0.65 -1.08 2.57 3.38 -0.33 -0.95 115.31 120.32 2bie h LEU 251 Ca 0.18 -0.11 -0.01 0.00 0.09 0.00 0.00 57.88 58.02 2bie h LEU 251 Cb 0.27 -0.17 -0.04 0.00 0.09 0.00 0.00 40.66 40.81 2bie h LEU 251 CO -0.01 0.67 0.46 0.44 0.09 0.00 0.00 178.44 180.09 2bie h ASP 252 N 0.68 0.98 -0.47 -0.43 3.32 -0.77 -0.53 116.42 119.20 2bie h ASP 252 Ca 0.15 -0.07 -0.05 0.00 0.02 0.00 0.00 57.03 57.09 2bie h ASP 252 Cb 0.29 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 39.58 2bie h ASP 252 CO 0.00 0.77 0.12 -0.25 -1.72 0.00 0.00 179.24 178.15 2bie h TRP 253 N 1.11 0.79 -0.51 4.55 7.01 -0.78 0.51 115.95 128.63 2bie h TRP 253 Ca 0.29 -0.09 -0.02 0.00 2.11 0.00 0.00 58.89 61.17 2bie h TRP 253 Cb -0.01 -0.22 -0.02 0.00 -2.10 0.00 0.00 29.16 26.80 2bie h TRP 253 CO 0.01 0.71 0.23 0.82 -2.79 0.00 0.00 178.44 177.42 2bie h ILE 254 N 0.63 1.20 -0.27 2.65 2.04 -0.85 -2.18 117.51 120.73 2bie h ILE 254 Ca 0.15 -0.58 0.00 0.00 1.00 0.00 0.00 64.86 65.43 2bie h ILE 254 Cb 0.32 0.64 -0.01 0.00 -0.74 0.00 0.00 36.82 37.03 2bie h ILE 254 CO 0.00 0.22 0.17 0.50 0.00 0.00 0.00 178.15 179.05 2bie h LYS 255 N 0.67 0.35 -0.03 2.37 3.64 -0.94 -0.48 116.57 122.15 2bie h LYS 255 Ca 0.17 -0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.52 2bie h LYS 255 Cb 0.14 -0.08 -0.00 0.00 -0.41 0.00 0.00 32.23 31.88 2bie h LYS 255 CO -0.02 0.23 -0.03 -0.44 -2.27 0.00 0.00 179.45 176.92 2bie h ASP 256 N 0.36 0.04 0.26 4.20 3.32 -0.60 -0.81 116.42 123.17 2bie h ASP 256 Ca 0.10 -0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.15 2bie h ASP 256 Cb -0.04 -0.01 0.00 0.00 0.22 0.00 0.00 39.33 39.50 2bie h ASP 256 CO -0.03 0.08 -0.08 0.00 -1.72 0.00 0.00 179.24 177.49 2bie n LEU 257 N -4.48 0.55 0.00 1.55 -0.00 -0.85 -4.88 117.00 108.90 2bie n LEU 257 Ca -0.02 -0.07 0.00 0.00 -0.00 0.00 0.00 56.01 55.92 2bie n LEU 257 Cb 0.13 -0.13 0.00 0.00 -0.00 0.00 0.00 43.42 43.42 2bie n LEU 257 CO 0.35 0.10 0.00 0.61 -0.00 0.00 0.00 177.39 178.45 2bie n GLY 258 N 1.23 1.26 6.25 1.47 0.00 -0.31 -4.81 105.19 110.27 2bie n GLY 258 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.18 2bie n GLY 258 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2bie n GLY 259 N -0.26 -1.57 0.25 -0.02 0.00 -0.21 -4.03 105.19 99.34 2bie n GLY 259 Ca 0.00 -1.39 -0.03 0.00 0.00 0.00 0.00 46.02 44.60 2bie n GLY 259 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bie h ALA 260 N 0.00 1.12 -0.26 4.61 0.00 -1.86 -1.07 119.26 121.80 2bie h ALA 260 Ca 0.00 -0.32 -0.15 0.00 0.00 0.00 0.00 54.91 54.44 2bie h ALA 260 Cb 0.00 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 2bie h ALA 260 CO 0.00 0.55 -0.46 0.93 0.00 0.00 0.00 179.25 180.27 2bie h GLU 261 N 0.49 0.68 -0.41 0.00 5.08 -1.93 -1.36 114.58 117.14 2bie h GLU 261 Ca 0.08 -0.38 -0.10 0.00 -1.00 0.00 0.00 59.36 57.95 2bie h GLU 261 Cb 0.60 0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.86 2bie h GLU 261 CO 0.04 1.00 -0.15 0.00 -1.00 0.00 0.00 179.01 178.90 2bie h ALA 262 N 0.94 0.58 -0.23 3.43 0.00 -1.58 -2.06 119.26 120.33 2bie h ALA 262 Ca 0.03 -0.35 -0.11 0.00 0.00 0.00 0.00 54.91 54.49 2bie h ALA 262 Cb 1.01 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.64 2bie h ALA 262 CO 0.10 0.50 -0.31 0.97 0.00 0.00 0.00 179.25 180.50 2bie h ILE 263 N 0.65 1.28 -0.60 0.00 6.09 -1.16 -2.31 117.51 121.45 2bie h ILE 263 Ca 0.10 -1.38 0.03 0.00 -1.37 0.00 0.00 64.86 62.23 2bie h ILE 263 Cb 0.70 1.44 -0.04 0.00 0.47 0.00 0.00 36.82 39.39 2bie h ILE 263 CO 0.05 0.43 0.37 0.00 -3.07 0.00 0.00 178.15 175.94 2bie h ALA 264 N 1.26 0.78 -0.68 0.18 0.00 -1.11 0.56 119.26 120.24 2bie h ALA 264 Ca 0.05 -0.02 0.02 0.00 0.00 0.00 0.00 54.91 54.97 2bie h ALA 264 Cb 0.75 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 18.31 2bie h ALA 264 CO 0.06 0.11 0.44 0.87 0.00 0.00 0.00 179.25 180.73 2bie h LYS 265 N 0.73 0.84 -0.57 0.00 1.57 -1.15 0.83 116.57 118.83 2bie h LYS 265 Ca 0.24 -0.05 -0.02 0.00 -1.87 0.00 0.00 60.65 58.95 2bie h LYS 265 Cb 0.01 -0.19 -0.03 0.00 0.08 0.00 0.00 32.23 32.11 2bie h LYS 265 CO -0.10 0.56 0.27 1.96 -0.57 0.00 0.00 179.45 181.57 2bie h GLN 266 N 0.86 0.83 -0.33 3.15 4.20 -0.88 -2.20 115.11 120.75 2bie h GLN 266 Ca 0.27 -0.12 -0.13 0.00 0.06 0.00 0.00 58.65 58.72 2bie h GLN 266 Cb -0.02 -0.15 -0.01 0.00 0.30 0.00 0.00 27.48 27.60 2bie h GLN 266 CO -0.09 0.68 -0.34 -0.91 -0.67 0.00 0.00 178.83 177.50 2bie h ASN 267 N 0.78 0.77 -0.51 1.46 2.35 -0.56 -1.50 115.58 118.36 2bie h ASN 267 Ca 0.20 -0.32 -0.06 0.00 -0.55 0.00 0.00 56.30 55.57 2bie h ASN 267 Cb 0.13 -0.21 -0.03 0.00 0.05 0.00 0.00 38.32 38.26 2bie h ASN 267 CO -0.02 1.04 0.12 -0.33 -1.65 0.00 0.00 177.43 176.58 2bie h GLU 268 N 0.61 0.88 -0.38 0.81 5.08 -0.74 -1.27 114.58 119.57 2bie h GLU 268 Ca 0.06 -0.20 -0.11 0.00 -1.00 0.00 0.00 59.36 58.12 2bie h GLU 268 Cb 0.87 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.99 2bie h GLU 268 CO 0.08 0.80 -0.17 1.49 -1.00 0.00 0.00 179.01 180.21 2bie h GLU 269 N 0.84 0.79 -0.18 2.33 4.57 -1.06 -0.69 114.58 121.19 2bie h GLU 269 Ca 0.18 -0.34 0.03 0.00 -1.18 0.00 0.00 59.36 58.04 2bie h GLU 269 Cb 0.34 -0.02 -0.02 0.00 -0.16 0.00 0.00 28.75 28.88 2bie h GLU 269 CO 0.00 0.96 0.02 0.87 -1.18 0.00 0.00 179.01 179.69 2bie h LYS 270 N 0.59 0.08 -0.62 1.92 1.57 -1.09 -1.96 116.57 117.05 2bie h LYS 270 Ca 0.09 -0.00 -0.06 0.00 -1.87 0.00 0.00 60.65 58.80 2bie h LYS 270 Cb 0.72 -0.02 -0.03 0.00 0.08 0.00 0.00 32.23 32.99 2bie h LYS 270 CO 0.05 0.05 0.14 0.00 -0.57 0.00 0.00 179.45 179.13 2bie h ALA 271 N 1.14 0.82 -0.83 3.86 0.00 -1.16 -2.71 119.26 120.38 2bie h ALA 271 Ca 0.08 -0.24 0.07 0.00 0.00 0.00 0.00 54.91 54.83 2bie h ALA 271 Cb 0.09 -0.24 -0.07 0.00 0.00 0.00 0.00 17.79 17.57 2bie h ALA 271 CO -0.12 0.55 0.50 -0.22 0.00 0.00 0.00 179.25 179.95 2bie h LYS 272 N 0.92 0.86 -0.60 0.00 3.64 -0.86 0.16 116.57 120.69 2bie h LYS 272 Ca 0.19 -0.05 0.02 0.00 -1.27 0.00 0.00 60.65 59.54 2bie h LYS 272 Cb 0.37 -0.19 -0.03 0.00 -0.41 0.00 0.00 32.23 31.96 2bie h LYS 272 CO 0.00 0.57 0.38 0.82 -2.27 0.00 0.00 179.45 178.95 2bie h ILE 273 N 0.88 1.11 -0.03 2.00 2.04 -1.04 0.76 117.51 123.24 2bie h ILE 273 Ca 0.38 -0.26 -0.11 0.00 1.00 0.00 0.00 64.86 65.86 2bie h ILE 273 Cb 0.24 0.28 0.01 0.00 -0.74 0.00 0.00 36.82 36.61 2bie h ILE 273 CO -0.20 0.14 -0.43 0.40 0.00 0.00 0.00 178.15 178.06 2bie h ILE 274 N 0.76 1.45 -0.53 -0.67 2.04 -1.25 -2.80 117.51 116.51 2bie h ILE 274 Ca 0.23 -1.93 -0.09 0.00 1.00 0.00 0.00 64.86 64.07 2bie h ILE 274 Cb -0.03 2.53 -0.02 0.00 -0.74 0.00 0.00 36.82 38.56 2bie h ILE 274 CO -0.08 0.55 -0.02 1.88 0.00 0.00 0.00 178.15 180.49 2bie h TYR 275 N -0.20 0.99 -0.48 1.37 -1.99 -0.92 -1.47 116.97 114.26 2bie h TYR 275 Ca -0.05 -0.16 -0.02 0.00 2.00 0.00 0.00 58.73 60.50 2bie h TYR 275 Cb 1.13 -0.26 -0.02 0.00 2.00 0.00 0.00 36.73 39.57 2bie h TYR 275 CO 0.15 0.90 0.21 -0.44 -0.00 0.00 0.00 178.16 178.98 2bie h ASP 276 N 0.84 0.61 -0.38 3.88 3.32 -0.91 0.76 116.42 124.54 2bie h ASP 276 Ca 0.15 -0.06 -0.06 0.00 0.02 0.00 0.00 57.03 57.08 2bie h ASP 276 Cb 0.53 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 39.90 2bie h ASP 276 CO 0.03 0.54 0.01 0.74 -1.72 0.00 0.00 179.24 178.84 2bie h THR 277 N 0.68 1.26 0.02 0.35 2.02 -1.12 0.29 112.91 116.41 2bie h THR 277 Ca 0.17 -0.97 -0.00 0.00 0.77 0.00 0.00 66.41 66.37 2bie h THR 277 Cb 0.11 1.14 0.00 0.00 -1.74 0.00 0.00 68.15 67.66 2bie h THR 277 CO -0.02 0.33 -0.01 0.40 0.37 0.00 0.00 175.52 176.59 2bie h ILE 278 N 0.49 1.05 0.00 3.11 2.04 -0.93 -2.94 117.51 120.33 2bie h ILE 278 Ca 0.11 -0.22 -0.07 0.00 1.00 0.00 0.00 64.86 65.69 2bie h ILE 278 Cb 0.45 1.19 -0.01 0.00 -0.74 0.00 0.00 36.82 37.71 2bie h ILE 278 CO 0.02 0.06 -0.31 0.44 0.00 0.00 0.00 178.15 178.35 2bie h ASP 279 N -0.13 0.00 -0.12 1.72 3.32 -0.65 -2.07 116.42 118.49 2bie h ASP 279 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2bie h ASP 279 Cb 0.12 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.67 2bie h ASP 279 CO 0.01 0.31 0.00 -0.62 -1.72 0.00 0.00 179.24 177.22 2bie n GLU 280 N -4.04 1.71 -0.06 3.56 1.02 0.07 -4.35 120.64 118.56 2bie n GLU 280 Ca -0.02 -1.06 0.08 0.00 -0.02 0.00 0.00 57.16 56.14 2bie n GLU 280 Cb 0.37 -1.42 0.36 0.00 -0.02 0.00 0.00 31.44 30.73 2bie n GLU 280 CO 0.00 0.00 0.00 -1.13 1.18 0.00 0.00 177.13 177.18 2bie n SER 281 N 0.28 0.95 -3.77 1.62 3.41 -0.78 -4.90 113.62 110.43 2bie n SER 281 Ca 0.17 -1.69 -0.28 0.00 -0.26 0.00 0.00 58.87 56.81 2bie n SER 281 Cb 0.34 -0.08 0.03 0.00 -0.26 0.00 0.00 64.21 64.24 2bie n SER 281 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 2bie n ASN 282 N -0.11 -5.05 0.00 4.04 5.03 -1.26 -1.89 115.26 116.02 2bie n ASN 282 Ca 0.13 -0.68 0.00 0.00 0.87 0.00 0.00 54.58 54.90 2bie n ASN 282 Cb 0.20 -4.03 0.00 0.00 -1.02 0.00 0.00 39.78 34.93 2bie n ASN 282 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2bie n GLY 283 N -1.68 0.90 0.28 7.41 0.00 -1.26 -4.93 105.19 105.90 2bie n GLY 283 Ca 0.03 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.98 2bie n GLY 283 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 2bie h PHE 284 N 0.00 0.91 -3.55 1.61 3.57 -1.70 -3.41 116.94 114.37 2bie h PHE 284 Ca 0.00 -0.17 -0.67 0.00 3.53 0.00 0.00 57.97 60.66 2bie h PHE 284 Cb 0.00 -0.23 -0.24 0.00 2.79 0.00 0.00 35.95 38.28 2bie h PHE 284 CO 0.00 0.89 -0.73 0.71 -2.23 0.00 0.00 178.31 176.95 2bie s TYR 285 N -4.78 2.85 -0.09 0.41 1.51 -1.26 -3.79 117.35 112.19 2bie s TYR 285 Ca -0.10 -0.34 0.01 0.00 -1.01 0.00 0.00 57.07 55.64 2bie s TYR 285 Cb 0.14 -1.79 0.02 0.00 -0.11 0.00 0.00 41.96 40.21 2bie s TYR 285 CO 0.83 0.02 -0.12 0.08 -1.11 0.00 0.00 175.55 175.24 2bie s VAL 286 N -0.12 1.26 0.46 0.71 1.01 0.09 -4.77 120.40 119.04 2bie s VAL 286 Ca -0.00 -0.50 -0.20 0.00 0.00 0.00 0.00 61.98 61.27 2bie s VAL 286 Cb -0.13 -1.18 -0.10 0.00 0.00 0.00 0.00 36.38 34.97 2bie s VAL 286 CO 0.03 0.39 0.98 -0.83 0.00 0.00 0.00 175.10 175.67 2bie s GLY 287 N 1.03 2.36 0.06 4.51 0.00 -1.26 -1.01 107.32 113.01 2bie s GLY 287 Ca -0.07 0.41 -0.16 0.00 0.00 0.00 0.00 44.72 44.90 2bie s GLY 287 CO -0.01 0.70 1.25 0.45 0.00 0.00 0.00 173.10 175.49 2bie h HIS 288 N 1.64 0.84 -3.86 1.90 3.86 -1.62 -3.46 115.15 114.44 2bie h HIS 288 Ca -0.49 -0.38 -0.49 0.00 -1.16 0.00 0.00 60.37 57.85 2bie h HIS 288 Cb 1.19 -0.13 0.01 0.00 1.06 0.00 0.00 27.41 29.54 2bie h HIS 288 CO 0.61 1.18 0.42 0.00 0.86 0.00 0.00 177.93 181.00 2bie s ALA 289 N -3.66 3.26 0.45 2.45 0.00 -1.26 -4.76 121.76 118.23 2bie s ALA 289 Ca -0.12 0.73 -0.25 0.00 0.00 0.00 0.00 51.96 52.33 2bie s ALA 289 Cb 0.06 -3.27 -0.09 0.00 0.00 0.00 0.00 23.12 19.83 2bie s ALA 289 CO 0.86 -0.08 1.29 0.39 0.00 0.00 0.00 175.76 178.23 2bie n GLU 290 N 0.70 1.90 -0.29 0.00 1.02 -0.12 -4.85 120.64 118.99 2bie n GLU 290 Ca 0.01 0.68 0.05 0.00 -0.02 0.00 0.00 57.16 57.88 2bie n GLU 290 Cb 0.48 -2.44 0.26 0.00 -0.02 0.00 0.00 31.44 29.72 2bie n GLU 290 CO 0.00 0.00 0.00 0.87 1.18 0.00 0.00 177.13 179.18 2bie h LYS 291 N 1.94 0.94 0.00 3.49 1.57 -1.95 -0.65 116.57 121.91 2bie h LYS 291 Ca -0.49 -0.06 0.00 0.00 -1.87 0.00 0.00 60.65 58.24 2bie h LYS 291 Cb 1.30 -0.21 0.00 0.00 0.08 0.00 0.00 32.23 33.39 2bie h LYS 291 CO 0.59 0.63 0.00 0.41 -0.57 0.00 0.00 179.45 180.51 2bie n GLY 292 N -1.40 -1.08 0.32 3.86 0.00 -1.26 -2.59 105.19 103.05 2bie n GLY 292 Ca 0.14 -0.04 0.03 0.00 0.00 0.00 0.00 46.02 46.15 2bie n GLY 292 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2bie n SER 293 N -1.58 2.38 -4.73 1.61 7.64 -0.27 -4.88 113.62 113.78 2bie n SER 293 Ca 0.04 -1.92 -0.42 0.00 1.01 0.00 0.00 58.87 57.58 2bie n SER 293 Cb 0.19 -0.11 -0.02 0.00 -1.01 0.00 0.00 64.21 63.26 2bie n SER 293 CO 0.00 0.00 0.00 -0.13 -3.01 0.00 0.00 175.04 171.90 2bie s ARG 294 N -0.95 4.12 0.34 1.43 0.52 -1.07 -1.25 118.95 122.09 2bie s ARG 294 Ca 0.12 2.60 -0.27 0.00 -0.52 0.00 0.00 55.73 57.65 2bie s ARG 294 Cb 0.06 -3.05 -0.09 0.00 0.52 0.00 0.00 34.95 32.39 2bie s ARG 294 CO 0.08 -0.70 1.11 0.45 0.02 0.00 0.00 175.30 176.26 2bie s SER 295 N 0.88 6.97 0.00 0.23 0.15 -0.50 -4.55 113.70 116.88 2bie s SER 295 Ca 0.70 2.26 0.28 0.00 0.70 0.00 0.00 55.95 59.88 2bie s SER 295 Cb -0.49 -2.62 1.01 0.00 -1.71 0.00 0.00 66.02 62.22 2bie s SER 295 CO 0.39 -0.36 1.73 0.18 1.20 0.00 0.00 173.24 176.38 2bie n LEU 296 N 0.64 0.83 -0.06 3.45 4.77 -1.26 -4.40 117.00 120.97 2bie n LEU 296 Ca 0.01 -0.17 -0.07 0.00 -0.03 0.00 0.00 56.01 55.75 2bie n LEU 296 Cb 0.46 -0.13 -0.06 0.00 -2.33 0.00 0.00 43.42 41.36 2bie n LEU 296 CO 0.52 0.15 -0.87 0.23 -1.33 0.00 0.00 177.39 176.08 2bie n MET 297 N -0.68 0.87 -3.73 3.23 2.81 -1.26 -4.71 117.12 113.64 2bie n MET 297 Ca 0.14 0.05 -0.25 0.00 -1.81 0.00 0.00 57.70 55.83 2bie n MET 297 Cb 0.31 -1.24 -0.17 0.00 -0.71 0.00 0.00 33.22 31.41 2bie n MET 297 CO 0.00 0.00 0.00 -0.80 1.51 0.00 0.00 175.97 176.68 2bie s ASN 298 N -4.91 2.25 -0.35 7.83 -0.87 -1.26 -0.42 114.94 117.21 2bie s ASN 298 Ca -0.13 -0.47 -0.13 0.00 -1.57 0.00 0.00 52.86 50.56 2bie s ASN 298 Cb 0.04 -0.46 -0.01 0.00 -0.02 0.00 0.00 41.25 40.79 2bie s ASN 298 CO 0.31 -0.27 0.24 -0.69 -2.57 0.00 0.00 177.10 174.12 2bie s VAL 299 N 1.96 5.18 -0.12 1.60 1.01 0.18 -4.27 120.40 125.94 2bie s VAL 299 Ca 0.02 -0.32 -0.03 0.00 0.00 0.00 0.00 61.98 61.65 2bie s VAL 299 Cb -0.15 -3.69 -0.03 0.00 0.00 0.00 0.00 36.38 32.50 2bie s VAL 299 CO -0.07 -0.05 -0.00 0.42 0.00 0.00 0.00 175.10 175.40 2bie s THR 300 N 1.70 4.27 0.21 3.92 -4.23 -1.26 -0.68 115.64 119.56 2bie s THR 300 Ca 0.06 -0.24 -0.22 0.00 -1.18 0.00 0.00 61.69 60.10 2bie s THR 300 Cb -0.18 -2.84 0.05 0.00 1.34 0.00 0.00 72.50 70.87 2bie s THR 300 CO 0.10 0.55 0.67 0.72 -0.54 0.00 0.00 174.62 176.12 2bie s PHE 301 N -0.28 -0.37 0.07 3.99 -0.12 -0.62 -1.57 117.98 119.07 2bie s PHE 301 Ca 0.06 0.06 -0.01 0.00 -0.05 0.00 0.00 56.93 56.99 2bie s PHE 301 Cb -0.12 0.63 -0.04 0.00 -0.63 0.00 0.00 43.02 42.85 2bie s PHE 301 CO 0.02 -1.00 -0.01 0.54 -0.05 0.00 0.00 175.22 174.71 2bie s ASN 302 N -2.82 0.49 0.75 1.98 2.20 -0.18 -0.35 114.94 117.02 2bie s ASN 302 Ca 0.06 -1.05 -0.03 0.00 -0.94 0.00 0.00 52.86 50.90 2bie s ASN 302 Cb -0.03 0.22 0.14 0.00 -2.00 0.00 0.00 41.25 39.57 2bie s ASN 302 CO -0.04 -0.62 0.90 0.18 -2.94 0.00 0.00 177.10 174.58 2bie n LEU 303 N 0.05 0.00 0.24 3.54 4.32 -1.26 -0.73 117.00 123.16 2bie n LEU 303 Ca -0.12 -1.63 0.13 0.00 -0.02 0.00 0.00 56.01 54.37 2bie n LEU 303 Cb 0.62 -0.61 0.42 0.00 -1.62 0.00 0.00 43.42 42.22 2bie n LEU 303 CO 0.29 -1.00 0.86 0.03 -1.22 0.00 0.00 177.39 176.35 2bie h ARG 304 N 0.00 0.00 -3.78 3.23 3.08 -1.86 -3.45 114.38 111.59 2bie h ARG 304 Ca -0.29 0.00 -0.09 0.00 0.07 0.00 0.00 59.98 59.67 2bie h ARG 304 Cb 1.01 0.00 -0.11 0.00 0.08 0.00 0.00 29.97 30.95 2bie h ARG 304 CO 0.29 0.07 -0.22 0.54 -1.07 0.00 0.00 179.97 179.59 2bie s ASN 305 N -6.02 -0.04 0.25 7.04 2.20 -1.26 -5.06 114.94 112.05 2bie s ASN 305 Ca 0.03 -0.91 0.01 0.00 -0.94 0.00 0.00 52.86 51.05 2bie s ASN 305 Cb 0.08 0.52 0.30 0.00 -2.00 0.00 0.00 41.25 40.15 2bie s ASN 305 CO 0.62 -1.03 1.64 -0.08 -2.94 0.00 0.00 177.10 175.32 2bie h GLU 306 N 2.37 0.49 -0.47 3.55 4.57 -1.99 -0.66 114.58 122.44 2bie h GLU 306 Ca -0.29 -0.23 0.04 0.00 -1.18 0.00 0.00 59.36 57.70 2bie h GLU 306 Cb 1.24 -0.01 -0.04 0.00 -0.16 0.00 0.00 28.75 29.79 2bie h GLU 306 CO 0.41 0.78 0.23 1.49 -1.18 0.00 0.00 179.01 180.75 2bie h GLU 307 N 0.41 0.44 -0.40 1.92 4.81 -1.98 0.32 114.58 120.10 2bie h GLU 307 Ca 0.04 -0.03 -0.12 0.00 -0.13 0.00 0.00 59.36 59.12 2bie h GLU 307 Cb 0.83 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 30.10 2bie h GLU 307 CO 0.07 0.29 -0.23 -0.07 -0.73 0.00 0.00 179.01 178.35 2bie h LEU 308 N 0.46 0.89 -0.49 1.64 3.38 -1.84 -1.01 115.31 118.34 2bie h LEU 308 Ca 0.20 -0.42 0.09 0.00 0.09 0.00 0.00 57.88 57.85 2bie h LEU 308 Cb 0.12 -0.25 -0.08 0.00 0.09 0.00 0.00 40.66 40.54 2bie h LEU 308 CO -0.15 1.11 0.02 0.78 0.09 0.00 0.00 178.44 180.30 2bie h ASN 309 N 0.67 -0.16 -0.57 -0.43 2.35 -0.74 0.39 115.58 117.10 2bie h ASN 309 Ca 0.09 0.11 -0.10 0.00 -0.55 0.00 0.00 56.30 55.84 2bie h ASN 309 Cb 0.79 0.19 -0.02 0.00 0.05 0.00 0.00 38.32 39.33 2bie h ASN 309 CO 0.07 -0.05 -0.03 1.56 -1.65 0.00 0.00 177.43 177.32 2bie h GLN 310 N 0.14 1.04 -0.52 0.81 1.08 -0.71 -0.88 115.11 116.08 2bie h GLN 310 Ca 0.25 -0.34 0.00 0.00 -1.45 0.00 0.00 58.65 57.11 2bie h GLN 310 Cb 0.36 -0.09 -0.03 0.00 -0.05 0.00 0.00 27.48 27.68 2bie h GLN 310 CO -0.39 1.04 0.33 1.96 -0.95 0.00 0.00 178.83 180.82 2bie h GLN 311 N 0.94 0.69 -0.44 1.46 4.20 -0.77 -0.40 115.11 120.79 2bie h GLN 311 Ca 0.16 -0.05 -0.04 0.00 0.06 0.00 0.00 58.65 58.79 2bie h GLN 311 Cb 0.59 -0.15 -0.02 0.00 0.30 0.00 0.00 27.48 28.20 2bie h GLN 311 CO 0.04 0.47 0.14 0.35 -0.67 0.00 0.00 178.83 179.15 2bie h PHE 312 N 0.70 0.71 -0.33 2.96 3.57 -0.72 -1.08 116.94 122.75 2bie h PHE 312 Ca 0.19 -0.07 -0.08 0.00 3.53 0.00 0.00 57.97 61.54 2bie h PHE 312 Cb -0.06 -0.21 -0.02 0.00 2.79 0.00 0.00 35.95 38.46 2bie h PHE 312 CO -0.04 0.65 -0.12 -0.07 -2.23 0.00 0.00 178.31 176.50 2bie h LEU 313 N 0.58 0.56 -0.47 0.59 3.38 -0.91 0.01 115.31 119.04 2bie h LEU 313 Ca 0.14 -0.15 -0.08 0.00 0.09 0.00 0.00 57.88 57.88 2bie h LEU 313 Cb 0.27 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.85 2bie h LEU 313 CO -0.00 0.71 -0.01 0.00 0.09 0.00 0.00 178.44 179.23 2bie h ALA 314 N 1.35 0.64 -0.62 1.53 0.00 -0.89 -0.94 119.26 120.33 2bie h ALA 314 Ca 0.10 -0.28 -0.06 0.00 0.00 0.00 0.00 54.91 54.66 2bie h ALA 314 Cb 0.52 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.11 2bie h ALA 314 CO 0.03 0.45 0.16 -0.22 0.00 0.00 0.00 179.25 179.67 2bie h LYS 315 N 0.70 0.99 -0.54 0.00 1.63 -0.81 -0.79 116.57 117.75 2bie h LYS 315 Ca 0.13 -0.23 0.00 0.00 -0.85 0.00 0.00 60.65 59.70 2bie h LYS 315 Cb 0.52 -0.13 -0.03 0.00 -0.60 0.00 0.00 32.23 31.99 2bie h LYS 315 CO 0.03 0.90 0.35 0.00 -3.45 0.00 0.00 179.45 177.27 2bie h ALA 316 N 1.05 0.68 -0.72 5.00 0.00 -0.81 -1.43 119.26 123.03 2bie h ALA 316 Ca 0.20 -0.05 -0.04 0.00 0.00 0.00 0.00 54.91 55.02 2bie h ALA 316 Cb 0.35 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.89 2bie h ALA 316 CO 0.00 0.14 0.29 -0.22 0.00 0.00 0.00 179.25 179.46 2bie h LYS 317 N 0.73 1.07 -0.52 0.00 3.64 -0.87 -1.04 116.57 119.58 2bie h LYS 317 Ca 0.20 -0.19 0.03 0.00 -1.27 0.00 0.00 60.65 59.41 2bie h LYS 317 Cb -0.06 -0.17 -0.03 0.00 -0.41 0.00 0.00 32.23 31.56 2bie h LYS 317 CO -0.04 0.88 0.35 1.49 -2.27 0.00 0.00 179.45 179.86 2bie h GLU 318 N 1.03 0.57 -0.34 1.90 4.81 -0.69 -2.56 114.58 119.30 2bie h GLU 318 Ca 0.24 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.44 2bie h GLU 318 Cb 0.21 -0.13 0.00 0.00 0.63 0.00 0.00 28.75 29.46 2bie h GLU 318 CO -0.02 0.38 0.00 1.04 -0.73 0.00 0.00 179.01 179.68 2bie n GLN 319 N -4.47 1.86 -0.13 1.92 1.13 -0.58 -4.91 117.38 112.20 2bie n GLN 319 Ca 0.06 -1.33 0.00 0.00 -1.94 0.00 0.00 57.00 53.79 2bie n GLN 319 Cb 0.15 -1.32 0.00 0.00 0.11 0.00 0.00 30.24 29.18 2bie n GLN 319 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2bie n GLY 320 N 1.12 0.88 3.72 1.08 0.00 -0.94 -4.81 105.19 106.24 2bie n GLY 320 Ca 0.14 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.74 2bie n GLY 320 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2bie s PHE 321 N -2.04 3.74 -0.07 1.61 0.40 -0.47 -0.87 117.98 120.28 2bie s PHE 321 Ca 0.00 1.72 0.04 0.00 -0.60 0.00 0.00 56.93 58.09 2bie s PHE 321 Cb 0.00 -3.06 -0.01 0.00 0.51 0.00 0.00 43.02 40.46 2bie s PHE 321 CO 0.00 0.12 -0.21 0.08 0.70 0.00 0.00 175.22 175.91 2bie s VAL 322 N 0.43 2.37 0.00 -0.44 1.01 0.12 -4.04 120.40 119.84 2bie s VAL 322 Ca 0.48 -0.94 0.00 0.00 0.00 0.00 0.00 61.98 61.52 2bie s VAL 322 Cb -0.22 -1.90 0.00 0.00 0.00 0.00 0.00 36.38 34.26 2bie s VAL 322 CO 0.28 0.56 0.00 0.61 0.00 0.00 0.00 175.10 176.56 2bie n GLY 323 N 3.02 0.68 0.05 4.51 0.00 -1.26 -0.77 105.19 111.42 2bie n GLY 323 Ca -0.18 0.00 0.12 0.00 0.00 0.00 0.00 46.02 45.96 2bie n GLY 323 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2bie n LEU 324 N 0.00 0.32 -4.73 0.99 4.77 -1.26 -4.64 117.00 112.45 2bie n LEU 324 Ca 0.00 0.55 -0.42 0.00 -0.03 0.00 0.00 56.01 56.11 2bie n LEU 324 Cb 0.00 -0.47 -0.02 0.00 -2.33 0.00 0.00 43.42 40.59 2bie n LEU 324 CO 0.00 -0.21 1.23 0.20 -1.33 0.00 0.00 177.39 177.27 2bie s ASN 325 N -3.59 6.51 1.01 -1.43 0.01 -1.26 -0.65 114.94 115.53 2bie s ASN 325 Ca 0.10 2.75 -0.12 0.00 -0.71 0.00 0.00 52.86 54.88 2bie s ASN 325 Cb 0.13 -2.61 0.20 0.00 0.41 0.00 0.00 41.25 39.38 2bie s ASN 325 CO 0.45 -0.84 1.08 -0.83 -1.51 0.00 0.00 177.10 175.45 2bie s GLY 326 N 0.80 1.61 0.40 0.66 0.00 0.20 -4.40 107.32 106.59 2bie s GLY 326 Ca 0.66 0.09 -0.26 0.00 0.00 0.00 0.00 44.72 45.21 2bie s GLY 326 CO 0.38 0.65 1.29 1.57 0.00 0.00 0.00 173.10 176.99 2bie n HIS 327 N -4.40 2.23 -0.25 1.90 -0.00 -1.26 -4.57 115.22 108.87 2bie n HIS 327 Ca 0.07 0.51 0.25 0.00 0.46 0.00 0.00 57.72 59.01 2bie n HIS 327 Cb 0.54 -2.40 0.62 0.00 -0.12 0.00 0.00 29.99 28.63 2bie n HIS 327 CO 0.00 0.00 0.00 0.07 0.46 0.00 0.00 176.34 176.87 2bie h ARG 328 N 2.23 0.20 0.00 1.57 0.11 -1.91 0.19 114.38 116.77 2bie h ARG 328 Ca -0.48 -0.01 0.00 0.00 0.10 0.00 0.00 59.98 59.59 2bie h ARG 328 Cb 1.29 -0.04 0.00 0.00 1.11 0.00 0.00 29.97 32.32 2bie h ARG 328 CO 0.61 0.13 0.00 0.66 0.10 0.00 0.00 179.97 181.47 2bie h SER 329 N 0.20 0.00 0.00 0.08 4.64 -2.01 -3.32 113.55 113.14 2bie h SER 329 Ca 0.49 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.81 2bie h SER 329 Cb 1.58 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.67 2bie h SER 329 CO -0.12 0.00 -0.40 1.33 -0.87 0.00 0.00 176.83 176.77 2bie n VAL 330 N -2.79 0.00 -4.41 0.95 0.24 0.06 -5.14 118.33 107.25 2bie n VAL 330 Ca 0.02 -0.10 0.00 0.00 -2.04 0.00 0.00 64.34 62.23 2bie n VAL 330 Cb 0.36 0.53 0.00 0.00 -1.47 0.00 0.00 33.84 33.26 2bie n VAL 330 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2bie n GLY 331 N 1.19 -0.67 7.00 7.63 0.00 0.45 -4.97 105.19 115.82 2bie n GLY 331 Ca 0.00 -1.14 0.00 0.00 0.00 0.00 0.00 46.02 44.88 2bie n GLY 331 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2bie n GLY 332 N 0.00 1.91 3.31 -0.02 0.00 -1.26 -4.13 105.19 104.99 2bie n GLY 332 Ca 0.00 -0.49 -0.25 0.00 0.00 0.00 0.00 46.02 45.28 2bie n GLY 332 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bie s ARG 334 N -1.94 0.05 -0.45 0.00 3.52 0.17 -1.59 118.95 118.72 2bie s ARG 334 Ca 0.08 0.44 -0.16 0.00 -0.13 0.00 0.00 55.73 55.95 2bie s ARG 334 Cb -0.10 -0.58 0.04 0.00 -1.56 0.00 0.00 34.95 32.75 2bie s ARG 334 CO 0.05 -0.40 0.41 0.00 -0.81 0.00 0.00 175.30 174.55 2bie s ALA 335 N 2.28 3.48 -0.21 6.12 0.00 0.15 -4.20 121.76 129.37 2bie s ALA 335 Ca 0.04 -1.81 -0.22 0.00 0.00 0.00 0.00 51.96 49.96 2bie s ALA 335 Cb -0.13 -3.06 -0.02 0.00 0.00 0.00 0.00 23.12 19.91 2bie s ALA 335 CO -0.07 -1.67 0.72 -1.12 0.00 0.00 0.00 175.76 173.62 2bie s SER 336 N 2.18 6.75 -0.37 0.00 0.01 -1.24 -0.65 113.70 120.39 2bie s SER 336 Ca 0.08 0.92 0.11 0.00 1.31 0.00 0.00 55.95 58.37 2bie s SER 336 Cb -0.20 -2.39 0.44 0.00 0.21 0.00 0.00 66.02 64.08 2bie s SER 336 CO 0.10 -0.37 1.06 2.30 0.41 0.00 0.00 173.24 176.74 2bie n ILE 337 N 4.93 1.84 -0.48 1.44 -5.35 0.44 -4.57 119.36 117.62 2bie n ILE 337 Ca 0.02 -4.09 -0.29 0.00 -0.27 0.00 0.00 62.75 58.12 2bie n ILE 337 Cb 0.49 -0.42 0.25 0.00 -1.74 0.00 0.00 39.64 38.22 2bie n ILE 337 CO 0.00 0.00 0.00 -1.22 -1.76 0.00 0.00 176.55 173.57 2bie n TYR 338 N -0.37 -1.65 -0.33 4.28 0.53 -1.26 -4.74 117.16 113.63 2bie n TYR 338 Ca 0.27 -0.19 0.10 0.00 -1.02 0.00 0.00 57.90 57.06 2bie n TYR 338 Cb 0.76 -1.62 0.22 0.00 -1.03 0.00 0.00 39.34 37.66 2bie n TYR 338 CO 0.00 0.00 0.00 -0.91 -1.02 0.00 0.00 176.86 174.93 2bie h ASN 339 N -2.73 -0.58 0.09 7.72 2.35 -1.86 -0.44 115.58 120.12 2bie h ASN 339 Ca -0.60 0.27 0.00 0.00 -0.55 0.00 0.00 56.30 55.42 2bie h ASN 339 Cb 1.34 0.50 0.00 0.00 0.05 0.00 0.00 38.32 40.20 2bie h ASN 339 CO 0.46 -0.31 -0.07 0.00 -1.65 0.00 0.00 177.43 175.86 2bie n ALA 340 N -3.24 2.72 -2.16 -0.83 0.00 -1.26 -4.76 120.51 110.98 2bie n ALA 340 Ca 0.19 -0.38 -0.42 0.00 0.00 0.00 0.00 53.44 52.82 2bie n ALA 340 Cb 0.62 -1.23 -0.03 0.00 0.00 0.00 0.00 19.45 18.82 2bie n ALA 340 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2bie s VAL 341 N -2.17 3.78 0.57 0.00 1.01 -0.18 -4.73 120.40 118.69 2bie s VAL 341 Ca 0.35 1.00 -0.11 0.00 0.00 0.00 0.00 61.98 63.22 2bie s VAL 341 Cb 0.21 -3.65 -0.05 0.00 0.00 0.00 0.00 36.38 32.89 2bie s VAL 341 CO 0.40 -0.07 0.98 -2.16 0.00 0.00 0.00 175.10 174.25 2bie s PRO 342 N 3.53 3.68 0.33 2.72 0.04 -1.26 -4.88 135.00 139.15 2bie s PRO 342 Ca 0.66 0.72 0.03 0.00 0.04 0.00 0.00 61.00 62.46 2bie s PRO 342 Cb -0.30 -2.14 0.64 0.00 0.04 0.00 0.00 34.50 32.74 2bie s PRO 342 CO 0.25 -0.44 1.93 0.82 0.04 0.00 0.00 177.00 179.60 2bie h ILE 343 N 0.07 1.04 0.00 0.56 2.04 -1.93 -1.79 117.51 117.50 2bie h ILE 343 Ca -0.45 -0.30 -0.02 0.00 1.00 0.00 0.00 64.86 65.08 2bie h ILE 343 Cb 1.19 0.08 -0.00 0.00 -0.74 0.00 0.00 36.82 37.34 2bie h ILE 343 CO 0.62 0.16 -0.11 0.44 0.00 0.00 0.00 178.15 179.26 2bie h ASP 344 N 0.88 0.00 -0.15 1.72 3.32 -1.99 -0.70 116.42 119.50 2bie h ASP 344 Ca 0.35 0.00 -0.17 0.00 0.02 0.00 0.00 57.03 57.24 2bie h ASP 344 Cb 0.24 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.79 2bie h ASP 344 CO -0.13 0.11 -0.51 0.00 -1.72 0.00 0.00 179.24 176.99 2bie h ALA 345 N 1.89 0.61 -0.51 3.45 0.00 -1.70 -1.46 119.26 121.53 2bie h ALA 345 Ca -0.00 -0.50 -0.11 0.00 0.00 0.00 0.00 54.91 54.30 2bie h ALA 345 Cb 0.24 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 2bie h ALA 345 CO 0.01 0.68 -0.11 0.00 0.00 0.00 0.00 179.25 179.83 2bie h ILE 347 N 0.86 1.06 -0.75 0.00 2.04 -1.09 -0.42 117.51 119.20 2bie h ILE 347 Ca 0.14 -0.19 -0.03 0.00 1.00 0.00 0.00 64.86 65.78 2bie h ILE 347 Cb 0.66 0.46 -0.03 0.00 -0.74 0.00 0.00 36.82 37.16 2bie h ILE 347 CO 0.05 0.10 0.36 0.00 0.00 0.00 0.00 178.15 178.66 2bie h ALA 348 N 1.19 0.97 -0.42 1.87 0.00 -0.99 -0.50 119.26 121.39 2bie h ALA 348 Ca 0.18 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 2bie h ALA 348 Cb -0.00 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.47 2bie h ALA 348 CO -0.07 0.54 0.22 1.25 0.00 0.00 0.00 179.25 181.18 2bie h LEU 349 N 1.06 0.54 -0.51 0.00 5.85 -0.81 -0.59 115.31 120.85 2bie h LEU 349 Ca 0.26 -0.11 0.09 0.00 0.84 0.00 0.00 57.88 58.96 2bie h LEU 349 Cb 0.12 -0.14 -0.07 0.00 0.37 0.00 0.00 40.66 40.93 2bie h LEU 349 CO -0.03 0.49 0.08 -0.09 -0.34 0.00 0.00 178.44 178.55 2bie h ARG 350 N 0.55 0.20 -0.32 1.25 2.43 -0.49 -0.56 114.38 117.43 2bie h ARG 350 Ca 0.15 -0.01 -0.09 0.00 -0.81 0.00 0.00 59.98 59.21 2bie h ARG 350 Cb 0.08 -0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 29.57 2bie h ARG 350 CO -0.02 0.13 -0.19 0.93 -1.51 0.00 0.00 179.97 179.31 2bie h GLU 351 N 0.21 0.60 -0.33 0.20 4.39 -0.60 0.14 114.58 119.19 2bie h GLU 351 Ca 0.26 -0.21 -0.01 0.00 0.34 0.00 0.00 59.36 59.73 2bie h GLU 351 Cb 0.36 -0.04 -0.02 0.00 -0.10 0.00 0.00 28.75 28.96 2bie h GLU 351 CO -0.36 0.76 0.16 1.25 -1.16 0.00 0.00 179.01 179.66 2bie h LEU 352 N 0.54 0.43 -0.77 1.33 5.85 -0.70 -1.29 115.31 120.70 2bie h LEU 352 Ca 0.08 -0.12 -0.01 0.00 0.84 0.00 0.00 57.88 58.68 2bie h LEU 352 Cb 0.63 -0.11 -0.04 0.00 0.37 0.00 0.00 40.66 41.52 2bie h LEU 352 CO 0.04 0.43 0.45 0.24 -0.34 0.00 0.00 178.44 179.26 2bie h MET 353 N 0.40 1.05 -0.25 1.25 2.86 -0.33 0.79 114.93 120.70 2bie h MET 353 Ca 0.11 -0.11 -0.06 0.00 -2.06 0.00 0.00 59.70 57.59 2bie h MET 353 Cb 0.11 -0.22 -0.01 0.00 0.06 0.00 0.00 31.60 31.55 2bie h MET 353 CO -0.01 0.76 -0.09 0.82 1.06 0.00 0.00 176.91 179.45 2bie h ILE 354 N 1.06 1.29 -0.81 -1.22 2.04 -0.65 -1.87 117.51 117.35 2bie h ILE 354 Ca 0.27 -1.13 0.01 0.00 1.00 0.00 0.00 64.86 65.01 2bie h ILE 354 Cb -0.01 1.51 -0.04 0.00 -0.74 0.00 0.00 36.82 37.54 2bie h ILE 354 CO -0.05 0.35 0.53 -0.61 0.00 0.00 0.00 178.15 178.37 2bie h GLN 355 N 0.23 1.07 -0.55 2.37 4.15 -1.03 -0.66 115.11 120.69 2bie h GLN 355 Ca 0.06 -0.07 -0.03 0.00 0.77 0.00 0.00 58.65 59.37 2bie h GLN 355 Cb 0.57 -0.24 -0.02 0.00 0.21 0.00 0.00 27.48 28.00 2bie h GLN 355 CO 0.03 0.72 0.21 0.35 -1.93 0.00 0.00 178.83 178.20 2bie h PHE 356 N 1.10 0.85 -0.52 3.99 3.57 -0.76 -1.08 116.94 124.08 2bie h PHE 356 Ca 0.29 -0.07 -0.05 0.00 3.53 0.00 0.00 57.97 61.67 2bie h PHE 356 Cb -0.11 -0.25 -0.02 0.00 2.79 0.00 0.00 35.95 38.36 2bie h PHE 356 CO -0.01 0.70 0.13 -0.22 -2.23 0.00 0.00 178.31 176.67 2bie h LYS 357 N 0.75 0.83 0.00 1.11 3.64 -1.09 -2.16 116.57 119.66 2bie h LYS 357 Ca 0.18 -0.20 -0.04 0.00 -1.27 0.00 0.00 60.65 59.32 2bie h LYS 357 Cb 0.22 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 31.93 2bie h LYS 357 CO -0.01 0.79 -0.19 0.93 -2.27 0.00 0.00 179.45 178.70 2bie h GLU 358 N 0.72 0.00 -0.20 1.90 5.08 -0.75 -2.50 114.58 118.83 2bie h GLU 358 Ca 0.16 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.52 2bie h GLU 358 Cb 0.33 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.58 2bie h GLU 358 CO 0.00 0.19 0.00 0.09 -1.00 0.00 0.00 179.01 178.29 2bie n ASN 359 N -4.10 2.87 0.00 1.42 3.02 -0.44 -5.09 115.26 112.93 2bie n ASN 359 Ca -0.02 -1.91 0.13 0.00 -0.03 0.00 0.00 54.58 52.74 2bie n ASN 359 Cb 0.26 -0.12 0.75 0.00 -0.61 0.00 0.00 39.78 40.07 2bie n ASN 359 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64