#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2byn h ASP -4 N 0.00 1.09 0.29 -2.24 3.32 -2.05 -0.63 116.42 116.20 2byn h ASP -4 Ca 0.00 -0.06 -0.18 0.00 0.02 0.00 0.00 57.03 56.82 2byn h ASP -4 Cb 0.00 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.27 2byn h ASP -4 CO 0.00 0.82 -0.71 -0.78 -1.72 0.00 0.00 179.24 176.85 2byn h ASP -3 N 1.26 0.43 -0.40 6.45 3.58 -2.06 -1.53 116.42 124.15 2byn h ASP -3 Ca 0.33 -0.28 -0.14 0.00 0.42 0.00 0.00 57.03 57.37 2byn h ASP -3 Cb -0.08 -0.13 -0.01 0.00 1.72 0.00 0.00 39.33 40.83 2byn h ASP -3 CO -0.07 1.00 -0.26 0.44 -2.88 0.00 0.00 179.24 177.48 2byn h ASP -2 N 0.25 0.96 0.09 2.28 3.45 -1.95 -2.07 116.42 119.43 2byn h ASP -2 Ca -0.03 -0.38 -0.09 0.00 0.43 0.00 0.00 57.03 56.96 2byn h ASP -2 Cb 1.27 -0.26 -0.01 0.00 -0.56 0.00 0.00 39.33 39.77 2byn h ASP -2 CO 0.12 1.16 -0.31 0.11 -1.57 0.00 0.00 179.24 178.74 2byn h LYS -1 N 0.79 0.33 -0.22 3.56 1.57 -1.10 -1.89 116.57 119.61 2byn h LYS -1 Ca 0.09 -0.13 -0.00 0.00 -1.87 0.00 0.00 60.65 58.74 2byn h LYS -1 Cb 0.83 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 33.11 2byn h LYS -1 CO 0.07 0.61 0.13 -0.07 -0.57 0.00 0.00 179.45 179.62 2byn h LEU 0 N 0.29 0.27 -1.25 2.94 3.38 -1.09 -0.52 115.31 119.32 2byn h LEU 0 Ca 0.04 -0.06 -0.03 0.00 0.09 0.00 0.00 57.88 57.92 2byn h LEU 0 Cb 0.70 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 41.35 2byn h LEU 0 CO 0.05 0.25 0.18 0.45 0.09 0.00 0.00 178.44 179.46 2byn h HIS 1 N 0.26 0.70 0.11 1.13 3.86 -1.19 0.30 115.15 120.33 2byn h HIS 1 Ca 0.08 -0.03 -0.01 0.00 -1.16 0.00 0.00 60.37 59.25 2byn h HIS 1 Cb 0.03 -0.22 0.00 0.00 1.06 0.00 0.00 27.41 28.29 2byn h HIS 1 CO -0.05 0.56 -0.05 0.66 0.86 0.00 0.00 177.93 179.91 2byn h SER 2 N 0.69 -0.13 -0.63 2.45 4.64 -1.20 0.54 113.55 119.91 2byn h SER 2 Ca 0.17 -0.39 0.12 0.00 -0.47 0.00 0.00 61.79 61.22 2byn h SER 2 Cb 0.16 0.03 -0.09 0.00 -0.31 0.00 0.00 62.40 62.19 2byn h SER 2 CO -0.01 0.36 0.13 1.56 -0.87 0.00 0.00 176.83 177.99 2byn h GLN 3 N -0.66 0.24 -0.70 4.77 4.20 -0.98 -1.75 115.11 120.24 2byn h GLN 3 Ca -0.02 -0.01 -0.03 0.00 0.06 0.00 0.00 58.65 58.65 2byn h GLN 3 Cb 0.51 -0.05 -0.03 0.00 0.30 0.00 0.00 27.48 28.20 2byn h GLN 3 CO 0.03 0.16 0.33 0.00 -0.67 0.00 0.00 178.83 178.67 2byn h ALA 4 N 1.51 1.27 -0.41 3.87 0.00 -0.28 -0.80 119.26 124.42 2byn h ALA 4 Ca 0.33 -0.14 -0.08 0.00 0.00 0.00 0.00 54.91 55.02 2byn h ALA 4 Cb 0.52 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 2byn h ALA 4 CO -0.43 0.56 -0.06 -0.91 0.00 0.00 0.00 179.25 178.41 2byn h ASN 5 N 0.99 0.76 0.36 0.00 2.35 -0.16 -1.72 115.58 118.15 2byn h ASN 5 Ca 0.24 -0.35 -0.02 0.00 -0.55 0.00 0.00 56.30 55.63 2byn h ASN 5 Cb 0.11 -0.21 0.00 0.00 0.05 0.00 0.00 38.32 38.28 2byn h ASN 5 CO -0.03 0.93 -0.17 0.25 -1.65 0.00 0.00 177.43 176.75 2byn h LEU 6 N 0.58 -0.41 -0.93 1.61 5.85 -1.13 -0.65 115.31 120.24 2byn h LEU 6 Ca 0.11 -0.14 0.23 0.00 0.84 0.00 0.00 57.88 58.92 2byn h LEU 6 Cb 0.58 0.11 -0.13 0.00 0.37 0.00 0.00 40.66 41.58 2byn h LEU 6 CO 0.03 -0.06 0.44 0.24 -0.34 0.00 0.00 178.44 178.76 2byn h MET 7 N -0.79 0.42 -0.38 1.25 2.86 -1.19 0.26 114.93 117.37 2byn h MET 7 Ca -0.05 -0.03 -0.15 0.00 -2.06 0.00 0.00 59.70 57.42 2byn h MET 7 Cb 0.52 -0.09 -0.01 0.00 0.06 0.00 0.00 31.60 32.08 2byn h MET 7 CO 0.08 0.28 -0.35 -0.09 1.06 0.00 0.00 176.91 177.89 2byn h ARG 8 N 0.43 0.86 -0.08 1.72 2.43 -1.22 -1.86 114.38 116.68 2byn h ARG 8 Ca 0.59 -0.43 -0.00 0.00 -0.81 0.00 0.00 59.98 59.33 2byn h ARG 8 Cb 1.13 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 30.68 2byn h ARG 8 CO -0.52 1.07 0.03 1.25 -1.51 0.00 0.00 179.97 180.29 2byn h LEU 9 N 0.72 0.10 -1.84 3.80 5.85 0.58 0.50 115.31 125.03 2byn h LEU 9 Ca 0.07 -0.15 -0.01 0.00 0.84 0.00 0.00 57.88 58.64 2byn h LEU 9 Cb 0.91 -0.03 -0.01 0.00 0.37 0.00 0.00 40.66 41.91 2byn h LEU 9 CO 0.08 0.22 0.02 0.11 -0.34 0.00 0.00 178.44 178.53 2byn h LYS 10 N -0.02 0.12 0.17 1.25 1.57 -0.49 -0.57 116.57 118.60 2byn h LYS 10 Ca 0.03 -0.01 -0.30 0.00 -1.87 0.00 0.00 60.65 58.49 2byn h LYS 10 Cb 0.15 -0.03 0.01 0.00 0.08 0.00 0.00 32.23 32.45 2byn h LYS 10 CO -0.00 0.12 -1.38 1.03 -0.57 0.00 0.00 179.45 178.64 2byn h SER 11 N 0.12 0.56 -0.29 0.86 0.87 -1.20 -2.56 113.55 111.91 2byn h SER 11 Ca 0.03 -0.63 -0.07 0.00 -1.23 0.00 0.00 61.79 59.89 2byn h SER 11 Cb 0.05 -0.18 -0.02 0.00 -0.44 0.00 0.00 62.40 61.81 2byn h SER 11 CO -0.00 1.50 -0.05 0.44 -0.53 0.00 0.00 176.83 178.18 2byn h ASP 12 N 0.10 0.64 0.04 6.23 3.45 -0.45 -3.20 116.42 123.22 2byn h ASP 12 Ca -0.20 -0.16 -0.00 0.00 0.43 0.00 0.00 57.03 57.10 2byn h ASP 12 Cb 2.05 -0.17 0.00 0.00 -0.56 0.00 0.00 39.33 40.65 2byn h ASP 12 CO 0.22 0.75 -0.02 -0.07 -1.57 0.00 0.00 179.24 178.55 2byn h LEU 13 N 0.62 -0.04 0.00 1.55 3.38 -1.19 -3.41 115.31 116.22 2byn h LEU 13 Ca 0.12 -0.65 0.00 0.00 0.09 0.00 0.00 57.88 57.43 2byn h LEU 13 Cb 0.47 0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.23 2byn h LEU 13 CO 0.02 0.70 0.00 0.49 0.09 0.00 0.00 178.44 179.75 2byn n PHE 14 N -4.75 0.00 -0.67 1.13 0.99 -0.97 -4.70 117.46 108.50 2byn n PHE 14 Ca -0.08 0.00 -0.32 0.00 -0.00 0.00 0.00 57.45 57.05 2byn n PHE 14 Cb 0.34 0.00 0.17 0.00 -1.00 0.00 0.00 39.48 38.99 2byn n PHE 14 CO 0.00 0.00 0.00 0.27 -0.00 0.00 0.00 176.76 177.03 2byn n ASN 15 N -0.19 -2.30 -2.66 4.37 6.94 -1.21 -3.32 115.26 116.89 2byn n ASN 15 Ca 0.00 -0.09 -0.03 0.00 -0.02 0.00 0.00 54.58 54.44 2byn n ASN 15 Cb 0.00 -1.00 -0.02 0.00 -2.36 0.00 0.00 39.78 36.39 2byn n ASN 15 CO 0.00 0.00 0.00 0.54 -1.03 0.00 0.00 177.26 176.77 2byn n ARG 16 N -2.25 -4.11 -2.71 -3.83 3.00 -1.26 -4.44 116.66 101.06 2byn n ARG 16 Ca 0.01 3.17 -0.10 0.00 -0.01 0.00 0.00 57.85 60.92 2byn n ARG 16 Cb 0.61 -5.27 0.05 0.00 0.00 0.00 0.00 32.46 27.85 2byn n ARG 16 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.63 178.06 2byn n SER 17 N 1.22 -5.26 -2.99 0.55 7.64 -1.26 -4.55 113.62 108.96 2byn n SER 17 Ca -0.22 -0.48 0.00 0.00 1.01 0.00 0.00 58.87 59.18 2byn n SER 17 Cb 0.34 -3.78 0.00 0.00 -1.01 0.00 0.00 64.21 59.76 2byn n SER 17 CO 0.00 0.00 0.00 -0.81 -3.01 0.00 0.00 175.04 171.22 2byn n PRO 18 N -2.66 0.23 -0.65 1.43 -0.04 -1.21 -4.81 135.00 127.29 2byn n PRO 18 Ca -0.05 0.00 -0.27 0.00 -0.04 0.00 0.00 63.50 63.14 2byn n PRO 18 Cb 0.58 0.00 -0.04 0.00 -0.04 0.00 0.00 33.50 34.00 2byn n PRO 18 CO 0.00 0.00 0.00 -1.33 -0.04 0.00 0.00 175.50 174.13 2byn n MET 19 N -0.59 0.00 -2.27 0.54 2.81 -1.26 -4.87 117.12 111.47 2byn n MET 19 Ca 0.00 0.00 -0.42 0.00 -1.81 0.00 0.00 57.70 55.47 2byn n MET 19 Cb 0.00 -0.62 -0.03 0.00 -0.71 0.00 0.00 33.22 31.86 2byn n MET 19 CO 0.00 0.00 0.00 -0.47 1.51 0.00 0.00 175.97 177.01 2byn s TYR 20 N 1.70 3.11 -1.16 2.03 6.14 -1.26 -4.91 117.35 123.00 2byn s TYR 20 Ca 0.46 0.99 0.03 0.00 0.64 0.00 0.00 57.07 59.19 2byn s TYR 20 Cb -0.62 -3.60 0.17 0.00 0.42 0.00 0.00 41.96 38.33 2byn s TYR 20 CO 0.32 -2.08 0.86 -0.35 0.64 0.00 0.00 175.55 174.94 2byn n PRO 21 N 4.67 1.71 0.00 4.97 -0.04 -1.26 -4.92 135.00 140.13 2byn n PRO 21 Ca 0.12 -0.65 0.00 0.00 -0.04 0.00 0.00 63.50 62.93 2byn n PRO 21 Cb 0.44 -1.52 0.00 0.00 -0.04 0.00 0.00 33.50 32.38 2byn n PRO 21 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2byn n GLY 22 N 0.30 -0.62 3.77 0.55 0.00 -1.26 -4.98 105.19 102.96 2byn n GLY 22 Ca 0.06 -1.71 -0.33 0.00 0.00 0.00 0.00 46.02 44.04 2byn n GLY 22 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2byn s PRO 23 N -1.90 2.78 0.25 1.61 0.04 -1.26 -5.05 135.00 131.47 2byn s PRO 23 Ca 0.00 1.41 0.01 0.00 0.04 0.00 0.00 61.00 62.46 2byn s PRO 23 Cb 0.00 -1.95 -0.04 0.00 0.04 0.00 0.00 34.50 32.55 2byn s PRO 23 CO 0.00 -1.27 0.13 0.95 0.04 0.00 0.00 177.00 176.85 2byn s THR 24 N -2.31 0.29 0.38 1.26 -4.23 -0.98 -4.96 115.64 105.09 2byn s THR 24 Ca 0.67 -2.00 0.07 0.00 -1.18 0.00 0.00 61.69 59.26 2byn s THR 24 Cb -0.21 -2.56 0.29 0.00 1.34 0.00 0.00 72.50 71.36 2byn s THR 24 CO 0.41 0.00 1.99 0.07 -0.54 0.00 0.00 174.62 176.55 2byn h LYS 25 N 2.43 0.64 0.00 3.99 2.10 -1.91 -1.73 116.57 122.09 2byn h LYS 25 Ca -0.36 -0.04 -0.17 0.00 -2.00 0.00 0.00 60.65 58.08 2byn h LYS 25 Cb 1.25 -0.15 -0.03 0.00 -0.90 0.00 0.00 32.23 32.41 2byn h LYS 25 CO 0.55 0.43 -0.92 -0.44 -2.00 0.00 0.00 179.45 177.07 2byn h ASP 26 N 0.66 0.00 -2.13 7.07 3.32 -1.97 -3.38 116.42 120.00 2byn h ASP 26 Ca 0.27 0.00 -0.59 0.00 0.02 0.00 0.00 57.03 56.73 2byn h ASP 26 Cb 0.22 0.00 -0.41 0.00 0.22 0.00 0.00 39.33 39.36 2byn h ASP 26 CO -0.08 0.78 -0.76 -0.67 -1.72 0.00 0.00 179.24 176.78 2byn n ASP 27 N -3.23 2.59 -4.83 6.45 2.03 -0.82 -5.11 116.55 113.62 2byn n ASP 27 Ca -0.02 -3.20 -0.30 0.00 0.52 0.00 0.00 54.79 51.80 2byn n ASP 27 Cb 0.86 -0.66 0.09 0.00 -0.72 0.00 0.00 41.12 40.70 2byn n ASP 27 CO 0.00 0.00 0.00 -2.16 -1.92 0.00 0.00 177.20 173.12 2byn s PRO 28 N -2.05 2.02 0.01 -0.67 0.04 -0.71 -2.32 135.00 131.32 2byn s PRO 28 Ca 0.38 0.46 0.03 0.00 0.04 0.00 0.00 61.00 61.91 2byn s PRO 28 Cb 0.16 -1.93 -0.01 0.00 0.04 0.00 0.00 34.50 32.76 2byn s PRO 28 CO -0.04 -1.63 -0.08 -1.17 0.04 0.00 0.00 177.00 174.12 2byn s LEU 29 N -5.72 2.09 -0.20 -3.56 2.96 -0.15 -4.92 118.68 109.17 2byn s LEU 29 Ca 0.61 -0.26 -0.05 0.00 -0.22 0.00 0.00 54.13 54.21 2byn s LEU 29 Cb -0.13 -0.35 -0.02 0.00 0.50 0.00 0.00 46.19 46.19 2byn s LEU 29 CO 0.53 0.01 -0.01 -0.89 -1.32 0.00 0.00 176.35 174.67 2byn s THR 30 N -0.52 3.86 -0.25 3.68 2.01 -1.26 0.00 115.64 123.16 2byn s THR 30 Ca -0.00 -0.35 -0.08 0.00 0.31 0.00 0.00 61.69 61.57 2byn s THR 30 Cb -0.05 -2.74 -0.03 0.00 0.01 0.00 0.00 72.50 69.69 2byn s THR 30 CO 0.00 0.44 0.09 -0.69 -0.69 0.00 0.00 174.62 173.77 2byn s VAL 31 N 0.98 4.50 -0.15 3.82 1.01 0.91 -4.38 120.40 127.08 2byn s VAL 31 Ca 0.01 -0.11 -0.23 0.00 0.00 0.00 0.00 61.98 61.65 2byn s VAL 31 Cb -0.14 -3.11 -0.02 0.00 0.00 0.00 0.00 36.38 33.10 2byn s VAL 31 CO 0.01 0.33 0.72 -0.89 0.00 0.00 0.00 175.10 175.27 2byn s THR 32 N 1.61 4.98 0.01 3.92 2.01 0.32 -1.45 115.64 127.03 2byn s THR 32 Ca 0.06 1.42 0.05 0.00 0.31 0.00 0.00 61.69 63.53 2byn s THR 32 Cb -0.15 -4.04 -0.03 0.00 0.01 0.00 0.00 72.50 68.29 2byn s THR 32 CO 0.05 0.13 -0.12 -0.76 -0.69 0.00 0.00 174.62 173.22 2byn s LEU 33 N 1.64 2.88 -0.08 4.42 1.43 -0.01 -1.36 118.68 127.60 2byn s LEU 33 Ca 0.35 -0.26 -0.15 0.00 -1.03 0.00 0.00 54.13 53.04 2byn s LEU 33 Cb -0.17 -1.65 0.03 0.00 0.03 0.00 0.00 46.19 44.43 2byn s LEU 33 CO 0.13 0.29 0.36 -0.83 0.23 0.00 0.00 176.35 176.53 2byn s GLY 34 N -1.28 -0.24 -0.04 -3.19 0.00 -0.82 -4.41 107.32 97.33 2byn s GLY 34 Ca 0.15 0.74 0.03 0.00 0.00 0.00 0.00 44.72 45.63 2byn s GLY 34 CO 0.05 0.55 -0.10 -1.36 0.00 0.00 0.00 173.10 172.25 2byn s PHE 35 N -0.55 2.83 -0.32 1.90 0.08 -1.26 -0.59 117.98 120.07 2byn s PHE 35 Ca -0.07 -0.06 0.02 0.00 0.12 0.00 0.00 56.93 56.94 2byn s PHE 35 Cb -0.04 -1.65 0.08 0.00 -0.57 0.00 0.00 43.02 40.84 2byn s PHE 35 CO 0.03 0.29 0.02 0.99 -0.10 0.00 0.00 175.22 176.44 2byn s THR 36 N -0.83 2.50 -0.25 0.64 2.01 -0.54 -1.57 115.64 117.61 2byn s THR 36 Ca 0.13 -1.94 -0.25 0.00 0.31 0.00 0.00 61.69 59.95 2byn s THR 36 Cb -0.11 -2.65 -0.00 0.00 0.01 0.00 0.00 72.50 69.75 2byn s THR 36 CO 0.02 -0.36 0.83 -0.22 -0.69 0.00 0.00 174.62 174.21 2byn s LEU 37 N 1.05 4.08 -0.19 4.42 2.96 -0.75 -1.16 118.68 129.09 2byn s LEU 37 Ca 0.02 0.99 0.07 0.00 -0.22 0.00 0.00 54.13 54.99 2byn s LEU 37 Cb -0.20 -3.19 -0.22 0.00 0.50 0.00 0.00 46.19 43.09 2byn s LEU 37 CO -0.05 -0.54 0.06 0.00 -1.32 0.00 0.00 176.35 174.49 2byn n GLN 38 N 6.06 0.68 -3.64 1.98 6.02 -0.14 -3.52 117.38 124.82 2byn n GLN 38 Ca 0.06 0.14 -0.09 0.00 -0.01 0.00 0.00 57.00 57.09 2byn n GLN 38 Cb 0.48 -1.58 -0.07 0.00 1.02 0.00 0.00 30.24 30.08 2byn n GLN 38 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.06 176.39 2byn s ASP 39 N -6.24 -0.51 -0.46 1.08 2.15 -0.90 0.31 116.67 112.10 2byn s ASP 39 Ca -0.22 0.96 -0.17 0.00 0.43 0.00 0.00 52.55 53.54 2byn s ASP 39 Cb 0.08 0.99 0.05 0.00 -0.30 0.00 0.00 42.92 43.74 2byn s ASP 39 CO 0.72 -0.16 0.49 -0.63 -0.17 0.00 0.00 175.17 175.42 2byn s ILE 40 N 0.37 5.06 -0.06 4.11 1.01 -1.26 -0.42 121.20 130.01 2byn s ILE 40 Ca 0.01 -0.58 -0.18 0.00 0.00 0.00 0.00 60.65 59.90 2byn s ILE 40 Cb -0.05 -4.14 -0.30 0.00 0.01 0.00 0.00 42.46 37.97 2byn s ILE 40 CO -0.06 -0.58 0.76 0.58 0.00 0.00 0.00 174.94 175.63 2byn h VAL 41 N 5.78 1.25 -3.03 2.92 2.07 -1.34 -3.41 116.25 120.50 2byn h VAL 41 Ca -0.27 -2.50 -0.13 0.00 0.82 0.00 0.00 66.70 64.61 2byn h VAL 41 Cb 1.11 2.96 -0.22 0.00 -1.52 0.00 0.00 31.29 33.62 2byn h VAL 41 CO 0.87 0.73 -0.31 -0.75 0.02 0.00 0.00 177.57 178.13 2byn s LYS 42 N -2.48 0.55 -0.14 1.57 2.20 -1.21 -4.88 119.74 115.34 2byn s LYS 42 Ca -0.16 0.05 -0.02 0.00 -0.36 0.00 0.00 55.97 55.48 2byn s LYS 42 Cb 0.03 0.25 0.05 0.00 -1.51 0.00 0.00 37.83 36.65 2byn s LYS 42 CO 0.82 -0.13 0.02 0.00 -0.36 0.00 0.00 175.35 175.71 2byn s ALA 43 N -0.75 0.85 -0.41 3.13 0.00 -1.26 -0.65 121.76 122.68 2byn s ALA 43 Ca -0.08 -0.45 -0.11 0.00 0.00 0.00 0.00 51.96 51.32 2byn s ALA 43 Cb -0.04 -1.00 0.06 0.00 0.00 0.00 0.00 23.12 22.13 2byn s ALA 43 CO 0.03 -0.89 0.25 0.34 0.00 0.00 0.00 175.76 175.49 2byn s ASP 44 N 1.92 5.73 0.00 0.00 3.68 0.88 -4.95 116.67 123.93 2byn s ASP 44 Ca 0.02 -1.28 0.29 0.00 2.13 0.00 0.00 52.55 53.71 2byn s ASP 44 Cb -0.15 -2.02 1.38 0.00 -1.45 0.00 0.00 42.92 40.68 2byn s ASP 44 CO -0.07 -0.49 1.93 -1.54 0.13 0.00 0.00 175.17 175.13 2byn n SER 45 N 4.98 0.87 0.11 -0.34 3.41 -1.26 -0.18 113.62 121.21 2byn n SER 45 Ca -0.11 -1.31 0.07 0.00 -0.26 0.00 0.00 58.87 57.26 2byn n SER 45 Cb 0.44 -0.00 0.01 0.00 -0.26 0.00 0.00 64.21 64.40 2byn n SER 45 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 2byn h SER 46 N 1.35 0.00 0.00 4.04 4.64 -1.96 -3.39 113.55 118.23 2byn h SER 46 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2byn h SER 46 Cb 0.29 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.38 2byn h SER 46 CO 0.00 0.23 -0.06 0.35 -0.87 0.00 0.00 176.83 176.49 2byn n THR 47 N -2.90 0.00 -3.45 2.95 -2.24 -1.19 -5.05 114.28 102.41 2byn n THR 47 Ca -0.01 -0.36 -0.19 0.00 -2.27 0.00 0.00 64.05 61.21 2byn n THR 47 Cb 0.65 0.96 0.06 0.00 -2.10 0.00 0.00 70.33 69.90 2byn n THR 47 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 2byn n ASN 48 N -0.80 -4.30 -4.17 3.42 3.02 0.75 -4.93 115.26 108.23 2byn n ASN 48 Ca 0.00 -0.76 -0.27 0.00 -0.03 0.00 0.00 54.58 53.52 2byn n ASN 48 Cb 0.00 -4.68 -0.16 0.00 -0.61 0.00 0.00 39.78 34.33 2byn n ASN 48 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 2byn s GLU 49 N -5.18 1.86 0.02 3.52 2.02 -1.08 -1.25 118.70 118.60 2byn s GLU 49 Ca 0.27 -0.68 0.09 0.00 0.02 0.00 0.00 54.97 54.67 2byn s GLU 49 Cb -0.05 -1.64 -0.02 0.00 0.10 0.00 0.00 34.13 32.51 2byn s GLU 49 CO 0.77 0.31 -0.26 0.08 0.02 0.00 0.00 175.26 176.18 2byn s VAL 50 N -0.11 2.06 -0.23 2.63 1.01 -0.61 -0.08 120.40 125.07 2byn s VAL 50 Ca -0.01 -1.26 -0.05 0.00 0.00 0.00 0.00 61.98 60.66 2byn s VAL 50 Cb -0.11 -1.75 -0.02 0.00 0.00 0.00 0.00 36.38 34.51 2byn s VAL 50 CO 0.02 0.44 -0.01 -1.81 0.00 0.00 0.00 175.10 173.74 2byn s ASP 51 N -0.98 4.58 -0.02 3.32 1.11 0.18 -1.47 116.67 123.39 2byn s ASP 51 Ca 0.11 -0.32 0.05 0.00 0.18 0.00 0.00 52.55 52.57 2byn s ASP 51 Cb -0.10 -1.80 -0.03 0.00 1.07 0.00 0.00 42.92 42.07 2byn s ASP 51 CO 0.01 -0.01 -0.16 -0.76 1.18 0.00 0.00 175.17 175.42 2byn s LEU 52 N 1.46 2.63 -0.16 1.23 1.43 0.17 -0.79 118.68 124.65 2byn s LEU 52 Ca 0.05 -0.28 -0.02 0.00 -1.03 0.00 0.00 54.13 52.85 2byn s LEU 52 Cb -0.14 -1.53 -0.01 0.00 0.03 0.00 0.00 46.19 44.53 2byn s LEU 52 CO -0.01 0.32 -0.09 -0.69 0.23 0.00 0.00 176.35 176.11 2byn s VAL 53 N -0.77 3.21 0.18 -1.59 1.01 0.44 -0.86 120.40 122.03 2byn s VAL 53 Ca 0.12 -0.58 -0.11 0.00 0.00 0.00 0.00 61.98 61.41 2byn s VAL 53 Cb -0.11 -2.39 -0.00 0.00 0.00 0.00 0.00 36.38 33.88 2byn s VAL 53 CO 0.02 0.49 0.35 -0.72 0.00 0.00 0.00 175.10 175.24 2byn s TYR 54 N 0.75 0.32 -0.22 5.22 -0.85 -0.72 -0.97 117.35 120.87 2byn s TYR 54 Ca -0.04 -0.68 -0.06 0.00 -0.52 0.00 0.00 57.07 55.77 2byn s TYR 54 Cb -0.15 0.05 -0.02 0.00 0.38 0.00 0.00 41.96 42.21 2byn s TYR 54 CO 0.02 -0.79 0.02 0.71 -1.52 0.00 0.00 175.55 173.99 2byn s TYR 55 N -3.96 3.05 -0.42 -3.49 4.12 -0.31 -0.76 117.35 115.58 2byn s TYR 55 Ca 0.17 -0.50 -0.14 0.00 0.02 0.00 0.00 57.07 56.62 2byn s TYR 55 Cb 0.02 -2.15 0.04 0.00 -1.52 0.00 0.00 41.96 38.35 2byn s TYR 55 CO 0.01 -0.32 0.30 -2.00 0.02 0.00 0.00 175.55 173.56 2byn s GLU 56 N 1.30 2.92 -0.14 -0.62 2.12 -0.10 -1.46 118.70 122.71 2byn s GLU 56 Ca 0.04 -1.13 -0.26 0.00 0.36 0.00 0.00 54.97 53.98 2byn s GLU 56 Cb -0.15 -3.95 -0.02 0.00 0.26 0.00 0.00 34.13 30.28 2byn s GLU 56 CO 0.02 -0.81 0.87 -1.14 -0.54 0.00 0.00 175.26 173.65 2byn s GLN 57 N 1.63 4.35 -0.05 4.30 0.74 0.25 -3.19 119.66 127.69 2byn s GLN 57 Ca 0.04 1.11 0.06 0.00 0.05 0.00 0.00 55.36 56.62 2byn s GLN 57 Cb -0.20 -3.55 -0.01 0.00 1.10 0.00 0.00 33.01 30.34 2byn s GLN 57 CO 0.08 -0.28 -0.25 -0.65 -0.55 0.00 0.00 175.29 173.65 2byn s GLN 58 N 1.95 2.40 -0.04 1.67 -0.21 0.69 -1.95 119.66 124.17 2byn s GLN 58 Ca 0.41 -0.89 -0.01 0.00 0.02 0.00 0.00 55.36 54.89 2byn s GLN 58 Cb -0.17 -2.09 0.03 0.00 1.00 0.00 0.00 33.01 31.77 2byn s GLN 58 CO 0.15 0.41 0.07 0.50 -2.12 0.00 0.00 175.29 174.30 2byn s ARG 59 N -0.26 0.02 0.29 2.91 3.52 -0.46 -0.96 118.95 124.01 2byn s ARG 59 Ca -0.01 0.24 -0.08 0.00 -0.13 0.00 0.00 55.73 55.76 2byn s ARG 59 Cb -0.13 -0.20 0.00 0.00 -1.56 0.00 0.00 34.95 33.06 2byn s ARG 59 CO 0.03 -0.15 0.47 1.67 -0.81 0.00 0.00 175.30 176.51 2byn s TRP 60 N 1.01 0.69 -0.03 5.12 -2.14 -0.86 -0.52 118.94 122.20 2byn s TRP 60 Ca -0.08 -1.01 0.00 0.00 2.66 0.00 0.00 56.10 57.67 2byn s TRP 60 Cb -0.11 0.07 0.03 0.00 -3.10 0.00 0.00 33.47 30.36 2byn s TRP 60 CO -0.04 -1.07 0.00 0.21 -2.66 0.00 0.00 176.95 173.40 2byn s LYS 61 N -3.51 0.30 -0.10 3.25 2.20 -1.26 -0.37 119.74 120.25 2byn s LYS 61 Ca 0.26 0.08 0.04 0.00 -0.36 0.00 0.00 55.97 56.00 2byn s LYS 61 Cb -0.00 -0.49 -0.00 0.00 -1.51 0.00 0.00 37.83 35.82 2byn s LYS 61 CO 0.14 -0.14 -0.23 -0.51 -0.36 0.00 0.00 175.35 174.25 2byn s LEU 62 N 1.06 2.15 0.47 5.43 1.43 0.08 -4.90 118.68 124.39 2byn s LEU 62 Ca -0.09 -0.53 0.13 0.00 -1.03 0.00 0.00 54.13 52.61 2byn s LEU 62 Cb -0.13 -1.42 1.09 0.00 0.03 0.00 0.00 46.19 45.75 2byn s LEU 62 CO -0.02 0.17 2.08 0.78 0.23 0.00 0.00 176.35 179.59 2byn h ASN 63 N 6.62 0.23 0.67 2.29 -0.26 -1.90 -1.86 115.58 121.37 2byn h ASN 63 Ca -0.21 -0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.52 2byn h ASN 63 Cb 1.23 -0.05 0.00 0.00 -1.06 0.00 0.00 38.32 38.43 2byn h ASN 63 CO 0.48 0.16 0.00 0.77 -1.06 0.00 0.00 177.43 177.78 2byn h SER 64 N 0.27 0.00 -0.61 5.81 4.64 -1.94 -2.80 113.55 118.92 2byn h SER 64 Ca 0.12 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.44 2byn h SER 64 Cb 0.13 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.22 2byn h SER 64 CO -0.02 0.00 0.00 0.18 -0.87 0.00 0.00 176.83 176.12 2byn n LEU 65 N -2.42 3.64 -4.82 5.97 4.77 -0.70 -4.98 117.00 118.46 2byn n LEU 65 Ca 0.01 -1.75 -0.33 0.00 -0.03 0.00 0.00 56.01 53.91 2byn n LEU 65 Cb 0.21 -0.40 -0.07 0.00 -2.33 0.00 0.00 43.42 40.84 2byn n LEU 65 CO 0.20 0.87 0.57 -0.04 -1.33 0.00 0.00 177.39 177.66 2byn s MET 66 N -1.20 4.20 0.15 3.23 -1.94 -1.06 -3.94 119.30 118.74 2byn s MET 66 Ca 0.45 1.00 -0.14 0.00 -1.71 0.00 0.00 55.69 55.29 2byn s MET 66 Cb 0.24 -2.35 0.02 0.00 2.01 0.00 0.00 34.83 34.75 2byn s MET 66 CO 0.32 0.07 0.37 1.67 -0.01 0.00 0.00 175.02 177.45 2byn s TRP 67 N -2.04 0.01 -0.38 -0.03 -2.14 -0.64 -4.95 118.94 108.77 2byn s TRP 67 Ca 0.58 -0.37 -0.23 0.00 2.66 0.00 0.00 56.10 58.75 2byn s TRP 67 Cb -0.11 0.17 0.01 0.00 -3.10 0.00 0.00 33.47 30.45 2byn s TRP 67 CO 0.16 -0.74 0.75 0.34 -2.66 0.00 0.00 176.95 174.80 2byn s ASP 68 N -2.87 6.49 0.39 -2.66 -1.08 -1.26 -4.67 116.67 111.01 2byn s ASP 68 Ca 0.08 0.19 0.15 0.00 -0.52 0.00 0.00 52.55 52.45 2byn s ASP 68 Cb 0.02 -2.38 1.00 0.00 -1.46 0.00 0.00 42.92 40.10 2byn s ASP 68 CO -0.07 -0.75 1.84 -0.65 0.52 0.00 0.00 175.17 176.06 2byn h PRO 69 N 8.61 0.48 -0.22 4.34 0.11 -1.93 -1.12 132.00 142.26 2byn h PRO 69 Ca -0.25 -0.03 0.04 0.00 0.11 0.00 0.00 66.00 65.87 2byn h PRO 69 Cb 1.10 -0.11 -0.01 0.00 0.11 0.00 0.00 31.00 32.09 2byn h PRO 69 CO 0.91 0.32 0.15 -0.97 -0.21 0.00 0.00 178.00 178.19 2byn h ASN 70 N 0.49 0.11 0.96 -2.05 -1.24 -1.93 0.27 115.58 112.21 2byn h ASN 70 Ca 0.50 -0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.51 2byn h ASN 70 Cb 1.11 -0.03 0.00 0.00 0.73 0.00 0.00 38.32 40.13 2byn h ASN 70 CO -0.22 0.08 0.00 -0.62 -1.29 0.00 0.00 177.43 175.38 2byn n GLU 71 N -4.49 0.00 -2.66 6.67 -0.58 -0.43 -4.16 120.64 114.99 2byn n GLU 71 Ca 0.01 0.02 -0.15 0.00 -0.42 0.00 0.00 57.16 56.63 2byn n GLU 71 Cb 0.20 -1.50 0.02 0.00 -0.57 0.00 0.00 31.44 29.58 2byn n GLU 71 CO 0.00 0.00 0.00 0.66 -0.48 0.00 0.00 177.13 177.31 2byn n TYR 72 N -1.51 1.76 -3.17 -0.32 4.01 -0.60 -4.98 117.16 112.35 2byn n TYR 72 Ca 0.07 -2.98 -0.23 0.00 -0.16 0.00 0.00 57.90 54.60 2byn n TYR 72 Cb 0.33 -0.31 0.02 0.00 -0.31 0.00 0.00 39.34 39.07 2byn n TYR 72 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2byn n GLY 73 N -0.15 -0.51 2.46 2.72 0.00 -1.18 -2.11 105.19 106.42 2byn n GLY 73 Ca 0.19 0.11 -0.20 0.00 0.00 0.00 0.00 46.02 46.12 2byn n GLY 73 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2byn n ASN 74 N -2.40 -5.51 -4.70 1.61 3.02 0.85 -4.99 115.26 103.15 2byn n ASN 74 Ca -0.07 0.20 -0.42 0.00 -0.03 0.00 0.00 54.58 54.26 2byn n ASN 74 Cb 0.58 -4.63 -0.03 0.00 -0.61 0.00 0.00 39.78 35.09 2byn n ASN 74 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2byn s ILE 75 N -2.87 3.27 -0.26 2.41 1.01 -0.90 -4.89 121.20 118.97 2byn s ILE 75 Ca 0.00 0.76 0.10 0.00 0.00 0.00 0.00 60.65 61.51 2byn s ILE 75 Cb 0.00 -3.49 -0.13 0.00 0.01 0.00 0.00 42.46 38.85 2byn s ILE 75 CO 0.00 0.01 0.33 0.35 0.00 0.00 0.00 174.94 175.64 2byn n THR 76 N 4.50 0.00 -3.76 2.92 -2.24 -1.26 -4.36 114.28 110.08 2byn n THR 76 Ca 0.14 -0.25 -0.06 0.00 -2.27 0.00 0.00 64.05 61.61 2byn n THR 76 Cb 0.42 0.66 -0.02 0.00 -2.10 0.00 0.00 70.33 69.29 2byn n THR 76 CO 0.00 0.00 0.00 1.51 -0.57 0.00 0.00 175.07 176.01 2byn s ASP 77 N -2.52 -0.26 0.07 3.42 3.84 -1.26 -0.84 116.67 119.12 2byn s ASP 77 Ca 0.00 -0.44 -0.20 0.00 -0.00 0.00 0.00 52.55 51.91 2byn s ASP 77 Cb 0.07 0.60 0.05 0.00 -1.38 0.00 0.00 42.92 42.26 2byn s ASP 77 CO 0.42 -1.09 0.48 0.72 -0.00 0.00 0.00 175.17 175.69 2byn s PHE 78 N -3.60 -0.35 0.02 2.11 -0.12 0.26 -5.00 117.98 111.29 2byn s PHE 78 Ca 0.10 0.29 -0.16 0.00 -0.05 0.00 0.00 56.93 57.11 2byn s PHE 78 Cb -0.03 0.31 -0.06 0.00 -0.63 0.00 0.00 43.02 42.61 2byn s PHE 78 CO 0.02 -0.65 0.46 1.03 -0.05 0.00 0.00 175.22 176.03 2byn s ARG 79 N -2.81 4.02 -0.01 1.99 3.00 -1.26 -0.49 118.95 123.39 2byn s ARG 79 Ca -0.03 0.51 -0.11 0.00 0.00 0.00 0.00 55.73 56.10 2byn s ARG 79 Cb -0.00 -3.23 0.01 0.00 0.00 0.00 0.00 34.95 31.72 2byn s ARG 79 CO -0.05 0.66 0.22 -0.08 0.00 0.00 0.00 175.30 176.05 2byn s THR 80 N -1.02 0.07 0.16 0.02 -1.32 -0.39 -4.98 115.64 108.17 2byn s THR 80 Ca 0.25 -0.58 -0.34 0.00 -1.21 0.00 0.00 61.69 59.81 2byn s THR 80 Cb -0.17 -0.51 -0.15 0.00 -1.51 0.00 0.00 72.50 70.15 2byn s THR 80 CO 0.15 -0.32 1.39 -0.24 -2.21 0.00 0.00 174.62 173.39 2byn n SER 81 N 1.40 2.23 0.29 8.08 2.88 -1.26 0.03 113.62 127.27 2byn n SER 81 Ca -0.22 1.12 0.13 0.00 -1.33 0.00 0.00 58.87 58.57 2byn n SER 81 Cb 0.56 -1.31 0.84 0.00 -0.75 0.00 0.00 64.21 63.55 2byn n SER 81 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2byn h ALA 82 N 4.65 1.62 0.00 -1.46 0.00 -1.01 0.64 119.26 123.71 2byn h ALA 82 Ca -0.45 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.45 2byn h ALA 82 Cb 1.30 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.09 2byn h ALA 82 CO 0.79 0.01 0.00 0.00 0.00 0.00 0.00 179.25 180.05 2byn h ALA 83 N 1.99 1.00 0.00 0.00 0.00 -1.89 -2.67 119.26 117.68 2byn h ALA 83 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2byn h ALA 83 Cb 0.02 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.81 2byn h ALA 83 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 179.25 179.00 2byn n ASP 84 N -2.58 0.23 -4.25 0.00 8.00 0.22 -4.89 116.55 113.27 2byn n ASP 84 Ca 0.01 0.53 -0.14 0.00 0.71 0.00 0.00 54.79 55.89 2byn n ASP 84 Cb 0.21 -0.59 -0.10 0.00 -0.02 0.00 0.00 41.12 40.62 2byn n ASP 84 CO 0.00 0.00 0.00 0.27 -0.39 0.00 0.00 177.20 177.08 2byn s ILE 85 N -3.04 0.95 0.29 0.53 -4.36 -1.01 -5.04 121.20 109.53 2byn s ILE 85 Ca 0.12 -2.02 -0.29 0.00 -0.26 0.00 0.00 60.65 58.20 2byn s ILE 85 Cb 0.16 -1.98 -0.10 0.00 1.25 0.00 0.00 42.46 41.79 2byn s ILE 85 CO 0.52 -0.62 1.31 0.86 0.24 0.00 0.00 174.94 177.25 2byn s TRP 86 N -3.47 3.12 0.07 1.37 -0.00 -1.26 -4.95 118.94 113.82 2byn s TRP 86 Ca 0.20 1.35 0.04 0.00 -0.00 0.00 0.00 56.10 57.69 2byn s TRP 86 Cb 0.04 -3.65 -0.03 0.00 -0.00 0.00 0.00 33.47 29.83 2byn s TRP 86 CO 0.02 -1.87 -0.12 0.95 -0.00 0.00 0.00 176.95 175.93 2byn s THR 87 N -0.75 0.94 0.37 5.86 -4.23 -1.26 -5.10 115.64 111.47 2byn s THR 87 Ca 0.51 -1.32 -0.26 0.00 -1.18 0.00 0.00 61.69 59.44 2byn s THR 87 Cb -0.39 -1.02 -0.09 0.00 1.34 0.00 0.00 72.50 72.34 2byn s THR 87 CO 0.48 -0.33 1.11 -2.16 -0.54 0.00 0.00 174.62 173.18 2byn s PRO 88 N -1.93 4.22 -0.62 3.99 0.04 -1.26 -4.93 135.00 134.52 2byn s PRO 88 Ca -0.02 1.72 -0.07 0.00 0.04 0.00 0.00 61.00 62.67 2byn s PRO 88 Cb -0.08 -2.74 -0.15 0.00 0.04 0.00 0.00 34.50 31.56 2byn s PRO 88 CO 0.01 -0.14 3.25 -0.40 0.04 0.00 0.00 177.00 179.76 2byn n ASP 89 N 0.27 6.62 -4.70 6.66 5.75 -1.26 -4.95 116.55 124.95 2byn n ASP 89 Ca 0.03 -2.64 -0.42 0.00 -0.01 0.00 0.00 54.79 51.75 2byn n ASP 89 Cb 0.47 -1.43 -0.03 0.00 -1.03 0.00 0.00 41.12 39.10 2byn n ASP 89 CO 0.00 0.00 0.00 -0.63 -0.11 0.00 0.00 177.20 176.46 2byn s ILE 90 N 0.79 3.90 -0.00 2.12 -1.09 -1.26 -3.01 121.20 122.65 2byn s ILE 90 Ca 0.66 1.34 -0.00 0.00 -2.23 0.00 0.00 60.65 60.41 2byn s ILE 90 Cb 0.28 -3.86 0.00 0.00 -1.58 0.00 0.00 42.46 37.30 2byn s ILE 90 CO -0.05 0.07 0.00 -0.89 -1.23 0.00 0.00 174.94 172.84 2byn s THR 91 N 1.49 -0.00 0.16 2.92 2.01 0.51 -4.89 115.64 117.85 2byn s THR 91 Ca 0.60 0.01 -0.30 0.00 0.31 0.00 0.00 61.69 62.31 2byn s THR 91 Cb -0.30 -0.02 -0.07 0.00 0.01 0.00 0.00 72.50 72.12 2byn s THR 91 CO 0.28 0.00 1.06 0.00 -0.69 0.00 0.00 174.62 175.27 2byn s ALA 92 N 0.05 3.34 -1.57 7.40 0.00 -1.26 -1.26 121.76 128.46 2byn s ALA 92 Ca -0.00 0.75 0.26 0.00 0.00 0.00 0.00 51.96 52.96 2byn s ALA 92 Cb -0.01 -3.33 0.63 0.00 0.00 0.00 0.00 23.12 20.42 2byn s ALA 92 CO -0.00 -0.15 1.49 0.66 0.00 0.00 0.00 175.76 177.76 2byn n TYR 93 N 2.46 0.00 -2.61 0.00 4.01 0.49 -4.11 117.16 117.40 2byn n TYR 93 Ca 0.02 0.00 0.01 0.00 -0.16 0.00 0.00 57.90 57.77 2byn n TYR 93 Cb 0.47 -0.14 0.04 0.00 -0.31 0.00 0.00 39.34 39.40 2byn n TYR 93 CO 0.00 0.00 0.00 -1.13 -0.46 0.00 0.00 176.86 175.27 2byn n SER 94 N -0.85 1.49 -4.73 7.72 3.41 -1.26 -5.00 113.62 114.40 2byn n SER 94 Ca 0.10 -2.17 -0.33 0.00 -0.26 0.00 0.00 58.87 56.21 2byn n SER 94 Cb 0.35 -0.40 0.09 0.00 -0.26 0.00 0.00 64.21 63.99 2byn n SER 94 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2byn s SER 95 N -3.01 4.24 0.00 4.04 1.04 -1.26 -1.75 113.70 117.00 2byn s SER 95 Ca 0.32 2.24 0.04 0.00 0.48 0.00 0.00 55.95 59.03 2byn s SER 95 Cb 0.36 -2.58 -0.01 0.00 0.10 0.00 0.00 66.02 63.89 2byn s SER 95 CO -0.09 -2.23 0.34 0.35 0.98 0.00 0.00 173.24 172.59 2byn n THR 96 N -2.87 0.00 -3.88 2.02 -2.24 -0.10 -4.83 114.28 102.39 2byn n THR 96 Ca 0.12 -0.45 -0.10 0.00 -2.27 0.00 0.00 64.05 61.36 2byn n THR 96 Cb 0.51 1.03 -0.08 0.00 -2.10 0.00 0.00 70.33 69.69 2byn n THR 96 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 2byn s ARG 97 N -0.91 0.69 0.36 -0.78 0.52 -1.25 -5.05 118.95 112.52 2byn s ARG 97 Ca 0.03 -0.74 -0.28 0.00 -0.52 0.00 0.00 55.73 54.21 2byn s ARG 97 Cb 0.03 0.28 -0.11 0.00 0.52 0.00 0.00 34.95 35.66 2byn s ARG 97 CO 0.10 -0.19 1.49 -2.30 0.02 0.00 0.00 175.30 174.42 2byn n PRO 98 N 0.56 2.63 -1.70 3.54 -0.02 -1.26 -4.69 135.00 134.06 2byn n PRO 98 Ca -0.18 0.93 -0.41 0.00 -2.02 0.00 0.00 63.50 61.82 2byn n PRO 98 Cb 0.59 -2.65 0.01 0.00 -0.02 0.00 0.00 33.50 31.43 2byn n PRO 98 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 2byn n VAL 99 N 0.71 2.60 -4.11 -1.45 0.31 -1.26 -4.87 118.33 110.26 2byn n VAL 99 Ca 0.03 -0.50 -0.35 0.00 -0.01 0.00 0.00 64.34 63.51 2byn n VAL 99 Cb 0.38 -1.57 -0.12 0.00 -0.91 0.00 0.00 33.84 31.61 2byn n VAL 99 CO 0.00 0.00 0.00 -1.10 -1.32 0.00 0.00 176.83 174.41 2byn s GLN 100 N -2.23 3.63 -0.17 5.55 -0.21 -0.51 -4.97 119.66 120.74 2byn s GLN 100 Ca 0.61 -0.52 -0.20 0.00 0.02 0.00 0.00 55.36 55.27 2byn s GLN 100 Cb -0.50 -3.06 -0.03 0.00 1.00 0.00 0.00 33.01 30.41 2byn s GLN 100 CO 0.58 0.04 0.60 0.08 -2.12 0.00 0.00 175.29 174.47 2byn s VAL 101 N 0.91 5.06 -1.21 1.09 1.01 -1.26 -0.79 120.40 125.21 2byn s VAL 101 Ca 0.01 1.15 0.13 0.00 0.00 0.00 0.00 61.98 63.27 2byn s VAL 101 Cb -0.14 -3.92 0.01 0.00 0.00 0.00 0.00 36.38 32.32 2byn s VAL 101 CO 0.02 0.17 0.75 0.18 0.00 0.00 0.00 175.10 176.22 2byn n LEU 102 N 4.64 1.46 -4.28 3.92 4.77 0.46 -4.98 117.00 122.98 2byn n LEU 102 Ca -0.03 -0.79 -0.16 0.00 -0.03 0.00 0.00 56.01 55.01 2byn n LEU 102 Cb 0.50 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.49 2byn n LEU 102 CO 0.44 0.28 -0.42 -0.94 -1.33 0.00 0.00 177.39 175.42 2byn s SER 103 N -1.56 2.10 0.46 -1.43 1.04 -1.25 -4.92 113.70 108.14 2byn s SER 103 Ca 0.11 -1.00 -0.24 0.00 0.48 0.00 0.00 55.95 55.30 2byn s SER 103 Cb 0.10 -0.06 -0.08 0.00 0.10 0.00 0.00 66.02 66.08 2byn s SER 103 CO 0.31 -0.26 1.26 -2.65 0.98 0.00 0.00 173.24 172.88 2byn n PRO 104 N -0.21 1.80 -2.95 4.02 -0.02 -1.26 -4.82 135.00 131.56 2byn n PRO 104 Ca -0.10 0.65 -0.44 0.00 -2.02 0.00 0.00 63.50 61.59 2byn n PRO 104 Cb 0.60 -2.40 0.00 0.00 -0.02 0.00 0.00 33.50 31.69 2byn n PRO 104 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 2byn n GLN 105 N -0.23 3.65 -4.33 -0.52 6.02 -1.26 -4.91 117.38 115.79 2byn n GLN 105 Ca 0.08 -4.07 -0.20 0.00 -0.01 0.00 0.00 57.00 52.80 2byn n GLN 105 Cb 0.41 -2.80 -0.16 0.00 1.02 0.00 0.00 30.24 28.72 2byn n GLN 105 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 2byn s ILE 106 N -0.17 0.71 0.35 5.09 1.01 -1.26 -0.35 121.20 126.58 2byn s ILE 106 Ca 0.37 -0.31 0.09 0.00 0.00 0.00 0.00 60.65 60.80 2byn s ILE 106 Cb -0.01 -0.65 -0.06 0.00 0.01 0.00 0.00 42.46 41.75 2byn s ILE 106 CO -0.00 0.23 -0.02 0.00 0.00 0.00 0.00 174.94 175.15 2byn s ALA 107 N 0.29 3.14 -0.17 9.38 0.00 0.10 -4.62 121.76 129.88 2byn s ALA 107 Ca -0.04 -2.04 -0.01 0.00 0.00 0.00 0.00 51.96 49.87 2byn s ALA 107 Cb -0.09 -0.22 0.00 0.00 0.00 0.00 0.00 23.12 22.81 2byn s ALA 107 CO 0.00 0.04 -0.14 0.08 0.00 0.00 0.00 175.76 175.75 2byn s VAL 108 N -2.57 2.73 -0.19 0.00 1.01 -0.17 -1.27 120.40 119.94 2byn s VAL 108 Ca 0.34 -0.73 -0.06 0.00 0.00 0.00 0.00 61.98 61.53 2byn s VAL 108 Cb 0.02 -2.17 -0.03 0.00 0.00 0.00 0.00 36.38 34.19 2byn s VAL 108 CO 0.18 0.50 0.02 -0.69 0.00 0.00 0.00 175.10 175.11 2byn s VAL 109 N 1.04 4.19 0.14 2.92 1.01 0.36 -1.24 120.40 128.81 2byn s VAL 109 Ca -0.01 -0.24 0.05 0.00 0.00 0.00 0.00 61.98 61.78 2byn s VAL 109 Cb -0.15 -2.89 -0.04 0.00 0.00 0.00 0.00 36.38 33.30 2byn s VAL 109 CO -0.03 0.44 0.10 -0.89 0.00 0.00 0.00 175.10 174.72 2byn s THR 110 N 0.80 4.41 0.36 3.92 2.01 0.22 -0.58 115.64 126.79 2byn s THR 110 Ca 0.01 -1.02 0.37 0.00 0.31 0.00 0.00 61.69 61.36 2byn s THR 110 Cb -0.14 -3.21 0.37 0.00 0.01 0.00 0.00 72.50 69.53 2byn s THR 110 CO 0.02 -0.04 2.13 1.12 -0.69 0.00 0.00 174.62 177.16 2byn h HIS 111 N 2.72 0.00 -0.01 4.92 2.07 -1.28 0.18 115.15 123.75 2byn h HIS 111 Ca -0.47 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.05 2byn h HIS 111 Cb 1.19 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.17 2byn h HIS 111 CO 0.59 0.00 0.00 -0.40 -3.07 0.00 0.00 177.93 175.05 2byn n ASP 112 N -2.81 0.10 0.00 3.10 5.75 -1.26 -1.62 116.55 119.81 2byn n ASP 112 Ca -0.02 -1.35 0.00 0.00 -0.01 0.00 0.00 54.79 53.41 2byn n ASP 112 Cb 0.07 -0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.15 2byn n ASP 112 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2byn n GLY 113 N 0.85 0.74 3.80 6.12 0.00 0.64 -4.74 105.19 112.61 2byn n GLY 113 Ca 0.16 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.83 2byn n GLY 113 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2byn s SER 114 N -2.81 7.10 -0.03 1.61 1.04 -1.21 -0.74 113.70 118.66 2byn s SER 114 Ca 0.00 1.72 0.04 0.00 0.48 0.00 0.00 55.95 58.20 2byn s SER 114 Cb 0.00 -2.54 -0.01 0.00 0.10 0.00 0.00 66.02 63.57 2byn s SER 114 CO 0.00 -0.22 -0.16 -0.69 0.98 0.00 0.00 173.24 173.15 2byn s VAL 115 N -1.92 1.34 -0.08 5.02 1.01 0.51 -0.61 120.40 125.67 2byn s VAL 115 Ca 0.56 -0.68 0.04 0.00 0.00 0.00 0.00 61.98 61.90 2byn s VAL 115 Cb -0.13 -1.14 0.00 0.00 0.00 0.00 0.00 36.38 35.11 2byn s VAL 115 CO 0.18 0.39 -0.22 -0.32 0.00 0.00 0.00 175.10 175.13 2byn s MET 116 N -0.07 2.65 -0.02 2.72 1.75 -0.37 -2.03 119.30 123.93 2byn s MET 116 Ca -0.01 -0.78 -0.00 0.00 -1.25 0.00 0.00 55.69 53.65 2byn s MET 116 Cb -0.10 -2.07 0.03 0.00 2.84 0.00 0.00 34.83 35.53 2byn s MET 116 CO 0.01 0.19 0.04 0.12 -0.65 0.00 0.00 175.02 174.72 2byn s PHE 117 N 0.30 0.04 -0.53 4.11 5.36 -0.14 -1.00 117.98 126.13 2byn s PHE 117 Ca -0.15 0.15 0.06 0.00 -0.96 0.00 0.00 56.93 56.03 2byn s PHE 117 Cb -0.17 -0.29 0.22 0.00 -0.34 0.00 0.00 43.02 42.44 2byn s PHE 117 CO 0.07 -0.11 0.55 -0.89 -1.46 0.00 0.00 175.22 173.37 2byn n ILE 118 N 4.42 0.55 -2.16 3.12 5.41 -1.26 -0.22 119.36 129.22 2byn n ILE 118 Ca -0.23 -4.42 -0.42 0.00 1.00 0.00 0.00 62.75 58.68 2byn n ILE 118 Cb 0.50 -1.98 -0.03 0.00 -0.71 0.00 0.00 39.64 37.42 2byn n ILE 118 CO 0.00 0.00 0.00 -2.16 0.00 0.00 0.00 176.55 174.39 2byn s PRO 119 N -1.38 4.32 0.06 0.38 0.04 -1.19 -4.74 135.00 132.48 2byn s PRO 119 Ca 0.34 2.09 -0.26 0.00 0.04 0.00 0.00 61.00 63.21 2byn s PRO 119 Cb 0.10 -3.24 -0.06 0.00 0.04 0.00 0.00 34.50 31.35 2byn s PRO 119 CO -0.11 -0.43 0.80 0.00 0.04 0.00 0.00 177.00 177.30 2byn s ALA 120 N 1.00 3.35 0.02 8.56 0.00 -1.26 -0.93 121.76 132.50 2byn s ALA 120 Ca 0.64 0.33 0.01 0.00 0.00 0.00 0.00 51.96 52.94 2byn s ALA 120 Cb -0.37 -3.04 -0.01 0.00 0.00 0.00 0.00 23.12 19.69 2byn s ALA 120 CO 0.31 0.05 -0.04 -0.65 0.00 0.00 0.00 175.76 175.43 2byn s GLN 121 N -0.06 0.34 -0.19 0.00 -0.21 0.06 -0.40 119.66 119.20 2byn s GLN 121 Ca 0.40 -0.44 -0.06 0.00 0.02 0.00 0.00 55.36 55.28 2byn s GLN 121 Cb -0.21 -0.15 -0.03 0.00 1.00 0.00 0.00 33.01 33.62 2byn s GLN 121 CO 0.24 0.03 0.02 0.50 -2.12 0.00 0.00 175.29 173.95 2byn s ARG 122 N -0.92 3.73 -0.08 2.91 3.52 0.03 -1.76 118.95 126.37 2byn s ARG 122 Ca -0.07 -0.47 0.04 0.00 -0.13 0.00 0.00 55.73 55.10 2byn s ARG 122 Cb -0.06 -3.12 -0.00 0.00 -1.56 0.00 0.00 34.95 30.21 2byn s ARG 122 CO -0.00 0.10 -0.21 -1.17 -0.81 0.00 0.00 175.30 173.21 2byn s LEU 123 N 0.80 1.97 -0.23 -0.88 2.96 -0.04 -1.43 118.68 121.84 2byn s LEU 123 Ca 0.01 -0.47 -0.11 0.00 -0.22 0.00 0.00 54.13 53.35 2byn s LEU 123 Cb -0.14 -1.22 -0.05 0.00 0.50 0.00 0.00 46.19 45.28 2byn s LEU 123 CO 0.02 0.15 0.17 -0.44 -1.32 0.00 0.00 176.35 174.93 2byn s SER 124 N 0.25 6.15 0.15 3.68 0.01 -1.26 -0.65 113.70 122.03 2byn s SER 124 Ca -0.12 0.15 -0.01 0.00 1.31 0.00 0.00 55.95 57.28 2byn s SER 124 Cb -0.16 -2.11 -0.04 0.00 0.21 0.00 0.00 66.02 63.92 2byn s SER 124 CO 0.06 0.08 0.08 0.72 0.41 0.00 0.00 173.24 174.58 2byn s PHE 125 N 0.95 0.97 -0.14 2.43 -0.12 -0.54 -0.92 117.98 120.60 2byn s PHE 125 Ca 0.08 -1.27 -0.29 0.00 -0.05 0.00 0.00 56.93 55.40 2byn s PHE 125 Cb -0.13 -0.52 -0.03 0.00 -0.63 0.00 0.00 43.02 41.71 2byn s PHE 125 CO 0.04 -0.54 1.53 -1.64 -0.05 0.00 0.00 175.22 174.55 2byn s MET 126 N -4.07 4.07 -0.30 1.99 -1.94 -0.72 -1.57 119.30 116.76 2byn s MET 126 Ca 0.29 1.86 -0.13 0.00 -1.71 0.00 0.00 55.69 55.99 2byn s MET 126 Cb 0.07 -3.94 0.14 0.00 2.01 0.00 0.00 34.83 33.11 2byn s MET 126 CO 0.05 -0.96 0.82 0.00 -0.01 0.00 0.00 175.02 174.92 2byn s ASP 128 N 2.47 6.43 0.00 0.00 2.15 -1.26 -2.96 116.67 123.49 2byn s ASP 128 Ca -0.05 -0.04 0.09 0.00 0.43 0.00 0.00 52.55 52.97 2byn s ASP 128 Cb -0.08 -2.38 0.33 0.00 -0.30 0.00 0.00 42.92 40.49 2byn s ASP 128 CO -0.18 -0.86 1.24 -0.81 -0.17 0.00 0.00 175.17 174.39 2byn n PRO 129 N 6.59 1.42 -1.55 4.34 -0.04 -1.26 -4.69 135.00 139.81 2byn n PRO 129 Ca 0.02 -0.64 -0.53 0.00 -0.04 0.00 0.00 63.50 62.31 2byn n PRO 129 Cb 0.48 -1.19 -0.06 0.00 -0.04 0.00 0.00 33.50 32.70 2byn n PRO 129 CO 0.00 0.00 0.00 2.41 -0.04 0.00 0.00 175.50 177.87 2byn n THR 130 N -0.01 0.42 -0.51 0.52 -1.04 -1.26 -1.47 114.28 110.93 2byn n THR 130 Ca 0.08 -0.11 0.00 0.00 -2.04 0.00 0.00 64.05 61.99 2byn n THR 130 Cb 0.17 -0.55 0.00 0.00 -1.82 0.00 0.00 70.33 68.12 2byn n THR 130 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2byn n GLY 131 N 2.06 0.76 0.24 3.41 0.00 -1.26 -4.40 105.19 105.99 2byn n GLY 131 Ca 0.18 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.29 2byn n GLY 131 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 2byn h VAL 132 N 0.00 0.77 -0.63 1.61 3.04 -1.46 -1.81 116.25 117.77 2byn h VAL 132 Ca 0.00 -0.71 -0.38 0.00 -1.01 0.00 0.00 66.70 64.60 2byn h VAL 132 Cb 0.00 1.43 -0.19 0.00 -2.01 0.00 0.00 31.29 30.52 2byn h VAL 132 CO 0.00 0.17 0.49 -0.90 -1.01 0.00 0.00 177.57 176.32 2byn n ASP 133 N -3.81 5.23 -4.05 3.17 5.75 -1.26 -0.14 116.55 121.44 2byn n ASP 133 Ca -0.02 -3.15 -0.09 0.00 -0.01 0.00 0.00 54.79 51.53 2byn n ASP 133 Cb 0.28 -0.88 -0.09 0.00 -1.03 0.00 0.00 41.12 39.40 2byn n ASP 133 CO 0.00 0.00 0.00 -0.94 -0.11 0.00 0.00 177.20 176.15 2byn s SER 134 N -0.42 0.30 0.37 -1.12 1.04 -0.70 -5.03 113.70 108.14 2byn s SER 134 Ca 0.38 -1.00 0.07 0.00 0.48 0.00 0.00 55.95 55.88 2byn s SER 134 Cb 0.31 0.29 0.73 0.00 0.10 0.00 0.00 66.02 67.45 2byn s SER 134 CO 0.03 -0.71 1.93 -0.08 0.98 0.00 0.00 173.24 175.39 2byn h GLU 135 N 2.89 0.43 0.00 4.02 4.81 -1.90 -1.88 114.58 122.95 2byn h GLU 135 Ca -0.34 -0.08 -0.08 0.00 -0.13 0.00 0.00 59.36 58.74 2byn h GLU 135 Cb 1.18 -0.07 -0.01 0.00 0.63 0.00 0.00 28.75 30.48 2byn h GLU 135 CO 0.59 0.45 -0.37 0.93 -0.73 0.00 0.00 179.01 179.88 2byn h GLU 136 N 0.42 0.00 0.00 1.92 4.39 -1.97 -3.49 114.58 115.85 2byn h GLU 136 Ca 0.09 0.00 0.02 0.00 0.34 0.00 0.00 59.36 59.82 2byn h GLU 136 Cb 0.25 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.90 2byn h GLU 136 CO 0.00 0.37 -0.03 0.41 -1.16 0.00 0.00 179.01 178.61 2byn n GLY 137 N 0.07 -2.14 3.84 -3.84 0.00 -0.71 -4.86 105.19 97.55 2byn n GLY 137 Ca -0.01 -1.46 -0.24 0.00 0.00 0.00 0.00 46.02 44.31 2byn n GLY 137 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2byn s ALA 138 N -1.10 3.66 -0.06 4.61 0.00 0.88 -4.38 121.76 125.36 2byn s ALA 138 Ca 0.00 -1.25 0.02 0.00 0.00 0.00 0.00 51.96 50.73 2byn s ALA 138 Cb 0.00 -1.43 0.01 0.00 0.00 0.00 0.00 23.12 21.70 2byn s ALA 138 CO 0.00 0.41 -0.13 0.99 0.00 0.00 0.00 175.76 177.04 2byn s THR 139 N -1.88 1.15 0.25 0.00 2.01 -1.26 -1.02 115.64 114.89 2byn s THR 139 Ca 0.32 -0.49 0.02 0.00 0.31 0.00 0.00 61.69 61.85 2byn s THR 139 Cb -0.09 -1.05 -0.05 0.00 0.01 0.00 0.00 72.50 71.32 2byn s THR 139 CO 0.25 0.36 0.07 0.00 -0.69 0.00 0.00 174.62 174.61 2byn s ALA 141 N -3.66 -0.96 -0.07 0.00 0.00 -1.26 -1.13 121.76 114.68 2byn s ALA 141 Ca 0.35 0.84 -0.04 0.00 0.00 0.00 0.00 51.96 53.11 2byn s ALA 141 Cb 0.07 -0.34 0.03 0.00 0.00 0.00 0.00 23.12 22.88 2byn s ALA 141 CO 0.12 -0.23 0.17 0.54 0.00 0.00 0.00 175.76 176.36 2byn s VAL 142 N -0.44 -0.03 0.05 0.00 0.11 -0.27 -4.92 120.40 114.90 2byn s VAL 142 Ca -0.06 0.12 -0.18 0.00 -2.93 0.00 0.00 61.98 58.94 2byn s VAL 142 Cb -0.03 -0.27 -0.06 0.00 -1.53 0.00 0.00 36.38 34.48 2byn s VAL 142 CO 0.03 0.05 0.52 -0.54 -3.33 0.00 0.00 175.10 171.82 2byn s LYS 143 N 0.86 4.10 -0.02 1.54 1.02 -1.26 -0.72 119.74 125.25 2byn s LYS 143 Ca -0.06 0.62 0.05 0.00 0.02 0.00 0.00 55.97 56.60 2byn s LYS 143 Cb -0.08 -3.22 -0.03 0.00 -0.52 0.00 0.00 37.83 33.99 2byn s LYS 143 CO -0.05 0.65 -0.18 -0.06 -0.92 0.00 0.00 175.35 174.79 2byn s PHE 144 N -1.12 2.57 -0.08 3.18 0.08 0.35 -0.38 117.98 122.59 2byn s PHE 144 Ca 0.28 -0.25 -0.32 0.00 0.12 0.00 0.00 56.93 56.76 2byn s PHE 144 Cb -0.18 -1.56 0.14 0.00 -0.57 0.00 0.00 43.02 40.84 2byn s PHE 144 CO 0.17 0.14 1.40 0.20 -0.10 0.00 0.00 175.22 177.03 2byn s GLY 145 N -0.85 -0.44 0.33 4.36 0.00 -0.39 -0.96 107.32 109.36 2byn s GLY 145 Ca 0.12 0.79 -0.29 0.00 0.00 0.00 0.00 44.72 45.34 2byn s GLY 145 CO 0.01 1.09 1.44 -1.26 0.00 0.00 0.00 173.10 174.38 2byn n SER 146 N -0.57 3.34 0.10 1.64 2.88 -1.26 -0.36 113.62 119.38 2byn n SER 146 Ca -0.07 1.19 -0.16 0.00 -1.33 0.00 0.00 58.87 58.49 2byn n SER 146 Cb 0.63 -1.54 -0.12 0.00 -0.75 0.00 0.00 64.21 62.43 2byn n SER 146 CO 0.00 0.00 0.00 -0.25 -1.23 0.00 0.00 175.04 173.56 2byn h TRP 147 N 3.45 0.58 0.00 0.66 2.91 -1.88 -3.41 115.95 118.26 2byn h TRP 147 Ca -0.48 -0.39 0.00 0.00 1.13 0.00 0.00 58.89 59.15 2byn h TRP 147 Cb 1.26 -0.04 0.00 0.00 -0.51 0.00 0.00 29.16 29.87 2byn h TRP 147 CO 0.54 1.28 -0.54 1.33 -1.03 0.00 0.00 178.44 180.02 2byn n VAL 148 N -3.61 0.00 -4.11 2.65 0.24 -1.26 -5.00 118.33 107.24 2byn n VAL 148 Ca -0.09 -0.25 -0.35 0.00 -2.04 0.00 0.00 64.34 61.61 2byn n VAL 148 Cb 0.98 0.74 -0.09 0.00 -1.47 0.00 0.00 33.84 34.00 2byn n VAL 148 CO 0.00 0.00 0.00 -0.31 -2.14 0.00 0.00 176.83 174.38 2byn s TYR 149 N -1.58 3.27 0.93 6.34 2.02 -1.26 -5.12 117.35 121.95 2byn s TYR 149 Ca 0.00 0.15 -0.14 0.00 -0.37 0.00 0.00 57.07 56.71 2byn s TYR 149 Cb 0.01 -1.98 0.19 0.00 -0.40 0.00 0.00 41.96 39.78 2byn s TYR 149 CO 0.04 0.31 1.28 -1.54 -1.57 0.00 0.00 175.55 174.07 2byn s SER 150 N -0.16 3.26 0.58 2.29 1.04 -1.26 -4.67 113.70 114.79 2byn s SER 150 Ca 0.07 0.16 0.36 0.00 0.48 0.00 0.00 55.95 57.01 2byn s SER 150 Cb -0.12 -0.23 1.96 0.00 0.10 0.00 0.00 66.02 67.73 2byn s SER 150 CO 0.01 -2.63 2.10 1.23 0.98 0.00 0.00 173.24 174.94 2byn h GLY 151 N -1.49 0.00 2.00 7.32 0.00 -0.74 -0.95 103.07 109.20 2byn h GLY 151 Ca -0.43 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 46.87 2byn h GLY 151 CO 0.38 0.00 -0.16 0.74 0.00 0.00 0.00 176.54 177.50 2byn h PHE 152 N 0.00 0.00 0.00 5.60 0.04 -1.93 -3.37 116.94 117.28 2byn h PHE 152 Ca 0.00 0.00 -0.19 0.00 2.80 0.00 0.00 57.97 60.58 2byn h PHE 152 Cb 0.16 0.00 -0.03 0.00 2.20 0.00 0.00 35.95 38.27 2byn h PHE 152 CO 0.00 0.16 -1.69 0.39 -0.60 0.00 0.00 178.31 176.57 2byn n GLU 153 N -3.29 0.30 -3.98 1.51 4.71 -0.60 -4.08 120.64 115.21 2byn n GLU 153 Ca 0.01 0.08 -0.29 0.00 -0.01 0.00 0.00 57.16 56.94 2byn n GLU 153 Cb 0.41 -1.19 -0.16 0.00 -1.01 0.00 0.00 31.44 29.49 2byn n GLU 153 CO 0.00 0.00 0.00 0.42 0.09 0.00 0.00 177.13 177.64 2byn s ILE 154 N -2.24 1.45 0.16 -3.67 1.01 -0.47 -0.98 121.20 116.46 2byn s ILE 154 Ca -0.17 -0.71 -0.01 0.00 0.00 0.00 0.00 60.65 59.77 2byn s ILE 154 Cb 0.05 -1.47 -0.04 0.00 0.01 0.00 0.00 42.46 41.00 2byn s ILE 154 CO 0.27 0.30 0.33 -0.62 0.00 0.00 0.00 174.94 175.22 2byn s ASP 155 N 1.51 6.39 0.12 3.58 2.15 0.10 -3.85 116.67 126.67 2byn s ASP 155 Ca 0.02 0.36 0.11 0.00 0.43 0.00 0.00 52.55 53.47 2byn s ASP 155 Cb -0.14 -1.99 -0.04 0.00 -0.30 0.00 0.00 42.92 40.45 2byn s ASP 155 CO -0.09 0.03 -0.26 -0.76 -0.17 0.00 0.00 175.17 173.92 2byn s LEU 156 N -3.05 2.31 0.11 -1.34 1.43 -1.26 -0.06 118.68 116.81 2byn s LEU 156 Ca 0.37 -0.74 -0.09 0.00 -1.03 0.00 0.00 54.13 52.65 2byn s LEU 156 Cb -0.12 -1.19 -0.00 0.00 0.03 0.00 0.00 46.19 44.91 2byn s LEU 156 CO 0.28 0.17 0.22 -1.59 0.23 0.00 0.00 176.35 175.66 2byn s LYS 157 N -2.00 0.92 0.16 1.70 -2.85 -0.53 -4.91 119.74 112.23 2byn s LYS 157 Ca 0.13 -1.00 0.11 0.00 -1.00 0.00 0.00 55.97 54.21 2byn s LYS 157 Cb -0.10 0.35 -0.04 0.00 -2.06 0.00 0.00 37.83 35.98 2byn s LYS 157 CO 0.06 -0.31 -0.25 0.95 0.10 0.00 0.00 175.35 175.90 2byn s THR 158 N -3.89 2.23 -0.24 3.79 -4.23 -1.26 -0.83 115.64 111.22 2byn s THR 158 Ca 0.08 -1.87 0.19 0.00 -1.18 0.00 0.00 61.69 58.91 2byn s THR 158 Cb 0.04 -2.01 0.07 0.00 1.34 0.00 0.00 72.50 71.95 2byn s THR 158 CO -0.08 -0.03 1.26 0.44 -0.54 0.00 0.00 174.62 175.67 2byn h ASP 159 N 3.58 0.00 -5.01 3.99 3.32 -1.98 -3.48 116.42 116.84 2byn h ASP 159 Ca -0.48 0.00 -0.09 0.00 0.02 0.00 0.00 57.03 56.48 2byn h ASP 159 Cb 1.19 0.00 -0.19 0.00 0.22 0.00 0.00 39.33 40.55 2byn h ASP 159 CO 0.43 0.28 -0.10 0.28 -1.72 0.00 0.00 179.24 178.41 2byn s THR 160 N -3.10 0.04 -2.42 0.35 -1.32 -1.26 -5.04 115.64 102.89 2byn s THR 160 Ca 0.02 -0.36 0.28 0.00 -1.21 0.00 0.00 61.69 60.43 2byn s THR 160 Cb 0.08 -0.83 0.58 0.00 -1.51 0.00 0.00 72.50 70.82 2byn s THR 160 CO 0.75 -0.20 1.80 -0.90 -2.21 0.00 0.00 174.62 173.86 2byn n ASP 161 N 0.90 1.31 -4.59 8.08 5.75 -1.26 -4.78 116.55 121.96 2byn n ASP 161 Ca -0.20 -1.42 -0.39 0.00 -0.01 0.00 0.00 54.79 52.77 2byn n ASP 161 Cb 0.58 0.00 -0.10 0.00 -1.03 0.00 0.00 41.12 40.57 2byn n ASP 161 CO 0.00 0.00 0.00 -1.10 -0.11 0.00 0.00 177.20 175.99 2byn s GLN 162 N -2.02 3.94 0.35 0.11 -1.52 -1.26 -0.61 119.66 118.66 2byn s GLN 162 Ca 0.39 -0.11 -0.28 0.00 -1.95 0.00 0.00 55.36 53.40 2byn s GLN 162 Cb 0.21 -3.68 -0.11 0.00 -0.22 0.00 0.00 33.01 29.22 2byn s GLN 162 CO 0.34 -0.29 1.41 0.08 -0.25 0.00 0.00 175.29 176.59 2byn s VAL 163 N 1.99 2.36 -0.27 1.09 1.01 -0.86 -4.88 120.40 120.82 2byn s VAL 163 Ca 0.13 0.36 -0.29 0.00 0.00 0.00 0.00 61.98 62.17 2byn s VAL 163 Cb -0.16 -3.23 -0.00 0.00 0.00 0.00 0.00 36.38 32.99 2byn s VAL 163 CO 0.10 0.08 1.28 -0.62 0.00 0.00 0.00 175.10 175.95 2byn s ASP 164 N -0.27 6.74 0.00 3.32 -1.08 -0.61 -4.87 116.67 119.91 2byn s ASP 164 Ca 0.51 1.30 0.12 0.00 -0.52 0.00 0.00 52.55 53.96 2byn s ASP 164 Cb -0.43 -2.54 0.30 0.00 -1.46 0.00 0.00 42.92 38.79 2byn s ASP 164 CO 0.58 -1.01 1.22 0.18 0.52 0.00 0.00 175.17 176.66 2byn n LEU 165 N 7.39 2.87 0.06 -1.34 4.77 -1.26 -1.81 117.00 127.69 2byn n LEU 165 Ca 0.14 -1.84 0.08 0.00 -0.03 0.00 0.00 56.01 54.37 2byn n LEU 165 Cb 0.46 -0.22 0.37 0.00 -2.33 0.00 0.00 43.42 41.70 2byn n LEU 165 CO 0.61 0.70 0.76 -1.54 -1.33 0.00 0.00 177.39 176.59 2byn n SER 166 N 0.65 0.29 -0.09 -1.43 3.41 -1.26 -1.86 113.62 113.32 2byn n SER 166 Ca 0.12 0.58 0.04 0.00 -0.26 0.00 0.00 58.87 59.36 2byn n SER 166 Cb 0.42 -0.64 0.07 0.00 -0.26 0.00 0.00 64.21 63.81 2byn n SER 166 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 2byn n SER 167 N -1.83 2.26 -4.74 4.04 7.64 -1.26 -5.04 113.62 114.68 2byn n SER 167 Ca 0.02 -2.46 -0.41 0.00 1.01 0.00 0.00 58.87 57.03 2byn n SER 167 Cb 0.16 -0.20 -0.03 0.00 -1.01 0.00 0.00 64.21 63.14 2byn n SER 167 CO 0.00 0.00 0.00 -0.47 -3.01 0.00 0.00 175.04 171.56 2byn s TYR 168 N -1.80 3.19 -0.05 1.43 5.04 -0.78 -4.54 117.35 119.85 2byn s TYR 168 Ca 0.15 1.24 -0.30 0.00 -2.44 0.00 0.00 57.07 55.72 2byn s TYR 168 Cb 0.13 -3.64 -0.06 0.00 0.35 0.00 0.00 41.96 38.74 2byn s TYR 168 CO 0.02 -1.96 1.72 -0.47 -1.34 0.00 0.00 175.55 173.52 2byn s TYR 169 N -0.16 1.84 0.07 4.97 5.04 0.15 -4.87 117.35 124.39 2byn s TYR 169 Ca 0.55 0.11 0.32 0.00 -2.44 0.00 0.00 57.07 55.61 2byn s TYR 169 Cb -0.38 -3.98 1.28 0.00 0.35 0.00 0.00 41.96 39.23 2byn s TYR 169 CO 0.42 -4.11 1.95 0.00 -1.34 0.00 0.00 175.55 172.47 2byn h ALA 170 N 9.94 1.00 -0.31 3.97 0.00 -1.90 -2.57 119.26 129.39 2byn h ALA 170 Ca -0.41 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.46 2byn h ALA 170 Cb 1.19 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.96 2byn h ALA 170 CO 0.95 0.02 0.01 0.43 0.00 0.00 0.00 179.25 180.66 2byn n SER 171 N -3.11 3.92 -4.58 0.00 7.64 -1.26 -5.01 113.62 111.21 2byn n SER 171 Ca 0.01 -3.09 -0.34 0.00 1.01 0.00 0.00 58.87 56.46 2byn n SER 171 Cb 0.33 -0.57 0.11 0.00 -1.01 0.00 0.00 64.21 63.06 2byn n SER 171 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 2byn n SER 172 N -0.49 -0.12 0.20 6.43 2.88 -0.97 -4.88 113.62 116.68 2byn n SER 172 Ca 0.24 0.56 0.15 0.00 -1.33 0.00 0.00 58.87 58.48 2byn n SER 172 Cb 0.95 -1.37 0.64 0.00 -0.75 0.00 0.00 64.21 63.68 2byn n SER 172 CO 0.00 0.00 0.00 0.11 -1.23 0.00 0.00 175.04 173.92 2byn h LYS 173 N -0.79 0.00 -4.84 -1.46 1.79 -1.90 -3.43 116.57 105.94 2byn h LYS 173 Ca -0.46 0.00 -0.55 0.00 -2.18 0.00 0.00 60.65 57.47 2byn h LYS 173 Cb 1.31 0.00 -0.33 0.00 -1.58 0.00 0.00 32.23 31.64 2byn h LYS 173 CO 0.43 0.00 -0.83 0.71 -1.08 0.00 0.00 179.45 178.68 2byn s TYR 174 N -3.55 1.66 0.11 -1.35 2.02 -1.26 -0.92 117.35 114.06 2byn s TYR 174 Ca 0.01 -0.59 -0.05 0.00 -0.37 0.00 0.00 57.07 56.07 2byn s TYR 174 Cb 0.09 -1.17 -0.05 0.00 -0.40 0.00 0.00 41.96 40.43 2byn s TYR 174 CO 0.42 -0.26 0.35 -1.83 -1.57 0.00 0.00 175.55 172.65 2byn s GLU 175 N 0.45 3.61 -0.23 -0.62 -1.05 0.57 -4.81 118.70 116.63 2byn s GLU 175 Ca -0.12 -0.09 -0.18 0.00 -0.15 0.00 0.00 54.97 54.42 2byn s GLU 175 Cb -0.15 -2.92 -0.03 0.00 -0.44 0.00 0.00 34.13 30.59 2byn s GLU 175 CO 0.04 0.52 0.53 0.42 0.95 0.00 0.00 175.26 177.72 2byn s ILE 176 N -1.56 5.08 -0.03 1.83 -1.09 -1.26 -1.51 121.20 122.67 2byn s ILE 176 Ca 0.37 0.95 -0.05 0.00 -2.23 0.00 0.00 60.65 59.69 2byn s ILE 176 Cb -0.13 -3.85 -0.28 0.00 -1.58 0.00 0.00 42.46 36.63 2byn s ILE 176 CO 0.23 0.13 0.74 -0.07 -1.23 0.00 0.00 174.94 174.74 2byn h LEU 177 N 8.32 0.44 -7.00 2.97 3.38 -0.98 -3.49 115.31 118.96 2byn h LEU 177 Ca -0.31 -0.67 0.05 0.00 0.09 0.00 0.00 57.88 57.04 2byn h LEU 177 Cb 1.15 -0.14 -0.18 0.00 0.09 0.00 0.00 40.66 41.57 2byn h LEU 177 CO 0.73 1.56 0.42 -0.94 0.09 0.00 0.00 178.44 180.31 2byn s SER 178 N -7.03 -0.45 -0.09 -0.43 1.04 -1.05 -4.97 113.70 100.72 2byn s SER 178 Ca -0.12 0.30 -0.04 0.00 0.48 0.00 0.00 55.95 56.57 2byn s SER 178 Cb 0.06 0.41 0.05 0.00 0.10 0.00 0.00 66.02 66.64 2byn s SER 178 CO 0.84 -0.55 0.18 0.00 0.98 0.00 0.00 173.24 174.69 2byn s ALA 179 N -2.05 -0.25 0.16 5.32 0.00 -1.26 -1.28 121.76 122.40 2byn s ALA 179 Ca -0.01 0.65 0.08 0.00 0.00 0.00 0.00 51.96 52.68 2byn s ALA 179 Cb -0.01 -0.81 -0.04 0.00 0.00 0.00 0.00 23.12 22.26 2byn s ALA 179 CO -0.02 -0.52 -0.17 0.95 0.00 0.00 0.00 175.76 176.00 2byn s THR 180 N 2.17 1.75 -0.24 0.00 -4.23 -0.54 -2.04 115.64 112.51 2byn s THR 180 Ca 0.01 -1.92 -0.02 0.00 -1.18 0.00 0.00 61.69 58.58 2byn s THR 180 Cb -0.12 -1.82 0.08 0.00 1.34 0.00 0.00 72.50 71.98 2byn s THR 180 CO -0.06 -0.35 0.07 0.00 -0.54 0.00 0.00 174.62 173.73 2byn s GLN 181 N -2.85 0.61 -0.17 3.99 -2.07 0.22 -1.10 119.66 118.30 2byn s GLN 181 Ca 0.15 -0.64 0.01 0.00 -1.82 0.00 0.00 55.36 53.06 2byn s GLN 181 Cb -0.05 -1.95 0.02 0.00 -1.09 0.00 0.00 33.01 29.94 2byn s GLN 181 CO 0.06 -0.80 -0.17 0.99 -1.32 0.00 0.00 175.29 174.05 2byn s THR 182 N 1.82 1.84 0.24 3.63 2.01 -0.46 -4.21 115.64 120.50 2byn s THR 182 Ca 0.04 -0.80 -0.31 0.00 0.31 0.00 0.00 61.69 60.92 2byn s THR 182 Cb -0.17 -1.68 -0.12 0.00 0.01 0.00 0.00 72.50 70.54 2byn s THR 182 CO -0.17 0.50 1.64 -1.14 -0.69 0.00 0.00 174.62 174.76 2byn n ARG 183 N 4.68 2.64 -4.72 4.92 0.63 -1.26 -0.23 116.66 123.32 2byn n ARG 183 Ca -0.19 0.94 -0.23 0.00 -0.92 0.00 0.00 57.85 57.45 2byn n ARG 183 Cb 0.50 -2.75 -0.15 0.00 0.45 0.00 0.00 32.46 30.51 2byn n ARG 183 CO 0.00 0.00 0.00 -0.65 -2.51 0.00 0.00 177.63 174.47 2byn s GLN 184 N 0.37 1.24 -0.16 -0.14 -0.21 0.54 -4.93 119.66 116.38 2byn s GLN 184 Ca 0.71 -0.55 -0.01 0.00 0.02 0.00 0.00 55.36 55.53 2byn s GLN 184 Cb -0.53 -1.20 -0.01 0.00 1.00 0.00 0.00 33.01 32.27 2byn s GLN 184 CO 0.40 0.33 -0.10 0.08 -2.12 0.00 0.00 175.29 173.88 2byn s VAL 185 N -0.35 3.14 0.01 1.09 1.01 -1.26 -1.79 120.40 122.24 2byn s VAL 185 Ca 0.06 -0.61 0.07 0.00 0.00 0.00 0.00 61.98 61.49 2byn s VAL 185 Cb -0.06 -2.36 -0.02 0.00 0.00 0.00 0.00 36.38 33.95 2byn s VAL 185 CO -0.01 0.49 -0.20 -1.10 0.00 0.00 0.00 175.10 174.29 2byn s GLN 186 N 0.72 1.50 -0.00 2.72 -1.52 0.06 -4.99 119.66 118.16 2byn s GLN 186 Ca -0.05 -0.80 0.08 0.00 -1.95 0.00 0.00 55.36 52.64 2byn s GLN 186 Cb -0.15 -1.52 -0.02 0.00 -0.22 0.00 0.00 33.01 31.10 2byn s GLN 186 CO 0.02 0.40 -0.25 -1.01 -0.25 0.00 0.00 175.29 174.20 2byn s HIS 187 N -0.60 2.27 0.01 0.91 3.76 -1.26 -0.73 115.29 119.65 2byn s HIS 187 Ca 0.07 -0.42 0.07 0.00 -0.15 0.00 0.00 55.06 54.63 2byn s HIS 187 Cb -0.08 -1.44 -0.02 0.00 1.11 0.00 0.00 32.58 32.15 2byn s HIS 187 CO 0.00 -0.00 -0.20 0.71 -0.85 0.00 0.00 174.74 174.40 2byn s TYR 188 N -0.64 1.81 0.50 1.40 1.51 -1.26 -5.05 117.35 115.61 2byn s TYR 188 Ca 0.10 -0.36 0.21 0.00 -1.01 0.00 0.00 57.07 56.01 2byn s TYR 188 Cb -0.10 -1.12 1.28 0.00 -0.11 0.00 0.00 41.96 41.91 2byn s TYR 188 CO -0.00 0.03 2.01 0.66 -1.11 0.00 0.00 175.55 177.14 2byn h SER 189 N 5.27 0.10 -0.46 2.29 4.64 -2.01 -1.41 113.55 121.98 2byn h SER 189 Ca -0.41 0.00 0.09 0.00 -0.47 0.00 0.00 61.79 61.00 2byn h SER 189 Cb 1.15 -0.02 -0.10 0.00 -0.31 0.00 0.00 62.40 63.12 2byn h SER 189 CO 0.46 0.06 -0.34 0.00 -0.87 0.00 0.00 176.83 176.14 2byn h PRO 192 N 4.83 0.00 -6.97 0.00 0.13 -1.87 -3.38 132.00 124.74 2byn h PRO 192 Ca -0.45 0.00 -0.47 0.00 -0.87 0.00 0.00 66.00 64.22 2byn h PRO 192 Cb 1.15 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.28 2byn h PRO 192 CO 0.44 0.00 0.37 -1.21 -0.23 0.00 0.00 178.00 177.37 2byn s GLU 193 N -3.18 4.28 0.39 0.86 8.01 -1.26 -5.04 118.70 122.76 2byn s GLU 193 Ca 0.09 1.36 -0.24 0.00 0.01 0.00 0.00 54.97 56.19 2byn s GLU 193 Cb 0.10 -2.51 -0.10 0.00 -4.31 0.00 0.00 34.13 27.32 2byn s GLU 193 CO 0.58 -0.01 1.00 -1.25 0.01 0.00 0.00 175.26 175.59 2byn s PRO 194 N -2.56 4.27 -0.08 0.39 0.04 -1.26 -4.68 135.00 131.11 2byn s PRO 194 Ca 0.57 1.37 0.03 0.00 0.04 0.00 0.00 61.00 63.01 2byn s PRO 194 Cb -0.18 -2.51 -0.02 0.00 0.04 0.00 0.00 34.50 31.84 2byn s PRO 194 CO 0.23 -0.03 -0.16 0.71 0.04 0.00 0.00 177.00 177.79 2byn s TYR 195 N -1.77 2.70 -0.02 0.56 1.51 0.09 -0.26 117.35 120.15 2byn s TYR 195 Ca 0.57 -0.44 0.07 0.00 -1.01 0.00 0.00 57.07 56.26 2byn s TYR 195 Cb -0.18 -1.71 -0.02 0.00 -0.11 0.00 0.00 41.96 39.94 2byn s TYR 195 CO 0.23 -0.04 -0.24 0.42 -1.11 0.00 0.00 175.55 174.82 2byn s ILE 196 N -0.22 1.89 0.17 2.71 -1.09 -1.26 -0.76 121.20 122.64 2byn s ILE 196 Ca 0.00 -1.02 -0.09 0.00 -2.23 0.00 0.00 60.65 57.31 2byn s ILE 196 Cb -0.13 -1.57 -0.01 0.00 -1.58 0.00 0.00 42.46 39.17 2byn s ILE 196 CO 0.03 0.53 0.30 1.51 -1.23 0.00 0.00 174.94 176.08 2byn s ASP 197 N -0.52 0.02 -0.19 3.58 1.47 -0.74 -4.60 116.67 115.69 2byn s ASP 197 Ca 0.08 -0.86 -0.02 0.00 1.18 0.00 0.00 52.55 52.94 2byn s ASP 197 Cb -0.10 0.45 0.00 0.00 -0.34 0.00 0.00 42.92 42.93 2byn s ASP 197 CO -0.00 -0.91 -0.11 -0.69 0.68 0.00 0.00 175.17 174.13 2byn s VAL 198 N -3.97 2.83 -0.33 2.11 1.01 -0.14 -0.34 120.40 121.59 2byn s VAL 198 Ca 0.17 -0.68 -0.17 0.00 0.00 0.00 0.00 61.98 61.29 2byn s VAL 198 Cb 0.03 -2.25 -0.01 0.00 0.00 0.00 0.00 36.38 34.15 2byn s VAL 198 CO 0.00 0.48 0.47 0.21 0.00 0.00 0.00 175.10 176.26 2byn s ASN 199 N 1.27 6.30 -0.26 3.32 2.47 0.68 -0.50 114.94 128.22 2byn s ASN 199 Ca 0.03 0.06 -0.16 0.00 0.42 0.00 0.00 52.86 53.21 2byn s ASN 199 Cb -0.14 -2.25 -0.03 0.00 -1.45 0.00 0.00 41.25 37.37 2byn s ASN 199 CO -0.06 -0.40 0.44 -0.22 -3.72 0.00 0.00 177.10 173.15 2byn s LEU 200 N 2.29 4.05 -0.16 3.21 2.96 0.10 -1.36 118.68 129.76 2byn s LEU 200 Ca 0.18 0.41 0.01 0.00 -0.22 0.00 0.00 54.13 54.50 2byn s LEU 200 Cb -0.16 -2.55 0.02 0.00 0.50 0.00 0.00 46.19 44.01 2byn s LEU 200 CO 0.12 -0.23 -0.16 -0.69 -1.32 0.00 0.00 176.35 174.07 2byn s VAL 201 N 2.15 1.75 -0.13 1.68 1.01 -0.26 -1.11 120.40 125.50 2byn s VAL 201 Ca 0.18 -0.77 0.02 0.00 0.00 0.00 0.00 61.98 61.42 2byn s VAL 201 Cb -0.16 -1.63 0.01 0.00 0.00 0.00 0.00 36.38 34.61 2byn s VAL 201 CO 0.09 0.47 -0.19 -0.69 0.00 0.00 0.00 175.10 174.78 2byn s VAL 202 N 1.41 1.84 -0.17 2.92 1.01 -0.29 -1.47 120.40 125.66 2byn s VAL 202 Ca 0.05 -0.85 -0.04 0.00 0.00 0.00 0.00 61.98 61.13 2byn s VAL 202 Cb -0.13 -1.65 -0.03 0.00 0.00 0.00 0.00 36.38 34.58 2byn s VAL 202 CO -0.11 0.51 -0.02 -0.75 0.00 0.00 0.00 175.10 174.73 2byn s LYS 203 N 0.86 3.68 0.14 2.72 2.20 -0.40 -1.20 119.74 127.73 2byn s LYS 203 Ca -0.07 -0.51 -0.13 0.00 -0.36 0.00 0.00 55.97 54.90 2byn s LYS 203 Cb -0.15 -2.98 0.02 0.00 -1.51 0.00 0.00 37.83 33.20 2byn s LYS 203 CO -0.01 0.18 0.36 -0.59 -0.36 0.00 0.00 175.35 174.92 2byn s PHE 204 N 0.54 0.02 0.17 4.03 -0.12 -0.18 -0.26 117.98 122.18 2byn s PHE 204 Ca -0.02 -0.38 -0.11 0.00 -0.05 0.00 0.00 56.93 56.37 2byn s PHE 204 Cb -0.14 0.15 0.00 0.00 -0.63 0.00 0.00 43.02 42.40 2byn s PHE 204 CO 0.02 -0.72 0.35 -0.98 -0.05 0.00 0.00 175.22 173.85 2byn s ARG 205 N -3.87 1.21 0.33 1.99 1.70 -0.57 -0.09 118.95 119.66 2byn s ARG 205 Ca 0.08 -1.07 -0.29 0.00 -0.47 0.00 0.00 55.73 53.98 2byn s ARG 205 Cb 0.02 0.42 -0.12 0.00 -0.57 0.00 0.00 34.95 34.70 2byn s ARG 205 CO -0.07 -0.46 1.51 0.39 -1.08 0.00 0.00 175.30 175.58 2byn n GLU 206 N -0.24 2.60 -2.54 3.89 1.02 0.81 -0.31 120.64 125.86 2byn n GLU 206 Ca -0.08 0.92 -0.42 0.00 -0.02 0.00 0.00 57.16 57.56 2byn n GLU 206 Cb 0.63 -2.65 -0.03 0.00 -0.02 0.00 0.00 31.44 29.36 2byn n GLU 206 CO 0.00 0.00 0.00 0.50 1.18 0.00 0.00 177.13 178.81 2byn s ARG 207 N -1.34 4.52 0.00 3.49 3.52 -0.09 -4.64 118.95 124.41 2byn s ARG 207 Ca 0.59 1.65 0.00 0.00 -0.13 0.00 0.00 55.73 57.83 2byn s ARG 207 Cb -0.50 -3.36 0.00 0.00 -1.56 0.00 0.00 34.95 29.53 2byn s ARG 207 CO 0.57 -0.09 0.23 0.54 -0.81 0.00 0.00 175.30 175.74