#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 0.77 -0.02 -2.24 3.32 -2.05 -2.48 116.42 113.71 2byn h ASP -4 Ca 0.00 -0.13 -0.16 0.00 0.02 0.00 0.00 57.03 56.76 2byn h ASP -4 Cb 0.00 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 39.35 2byn h ASP -4 CO 0.00 0.68 -0.54 -0.78 -1.72 0.00 0.00 179.24 176.88 2byn h ASP -3 N 0.80 0.67 -0.87 6.45 -0.00 -2.05 -1.62 116.42 119.80 2byn h ASP -3 Ca 0.20 -0.36 0.01 0.00 -0.00 0.00 0.00 57.03 56.89 2byn h ASP -3 Cb 0.11 -0.19 -0.04 0.00 -0.00 0.00 0.00 39.33 39.21 2byn h ASP -3 CO -0.03 1.08 0.58 0.44 -0.00 0.00 0.00 179.24 181.31 2byn h ASP -2 N 0.47 0.99 1.54 2.28 3.45 -1.98 -1.30 116.42 121.87 2byn h ASP -2 Ca 0.01 -0.02 -0.09 0.00 0.43 0.00 0.00 57.03 57.36 2byn h ASP -2 Cb 1.09 -0.25 -0.01 0.00 -0.56 0.00 0.00 39.33 39.61 2byn h ASP -2 CO 0.11 0.71 -0.41 0.11 -1.57 0.00 0.00 179.24 178.19 2byn h LYS -1 N 1.17 0.00 -0.35 3.56 1.57 -1.38 -0.89 116.57 120.25 2byn h LYS -1 Ca 0.32 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 59.08 2byn h LYS -1 Cb -0.12 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.18 2byn h LYS -1 CO -0.08 0.41 0.12 1.25 -0.57 0.00 0.00 179.45 180.59 2byn h LEU 0 N 0.00 0.50 0.27 2.94 6.46 -0.89 -1.88 115.31 122.71 2byn h LEU 0 Ca -0.00 -0.19 -0.01 0.00 -0.12 0.00 0.00 57.88 57.55 2byn h LEU 0 Cb 1.30 -0.13 0.00 0.00 -0.73 0.00 0.00 40.66 41.10 2byn h LEU 0 CO 0.05 0.56 -0.14 0.45 -0.62 0.00 0.00 178.44 178.74 2byn h HIS 1 N 0.42 -0.36 -0.69 1.25 3.86 -1.02 -1.03 115.15 117.57 2byn h HIS 1 Ca 0.11 -0.01 0.12 0.00 -1.16 0.00 0.00 60.37 59.43 2byn h HIS 1 Cb 0.23 0.12 -0.08 0.00 1.06 0.00 0.00 27.41 28.74 2byn h HIS 1 CO 0.00 -0.22 0.27 0.66 0.86 0.00 0.00 177.93 179.50 2byn h SER 2 N -0.38 0.27 -0.34 2.45 4.64 -1.15 0.32 113.55 119.36 2byn h SER 2 Ca -0.03 0.09 -0.01 0.00 -0.47 0.00 0.00 61.79 61.37 2byn h SER 2 Cb 0.30 0.07 -0.02 0.00 -0.31 0.00 0.00 62.40 62.44 2byn h SER 2 CO 0.05 0.13 0.19 -0.61 -0.87 0.00 0.00 176.83 175.72 2byn h GLN 3 N 0.44 0.47 -0.51 4.77 4.15 -1.24 -1.68 115.11 121.52 2byn h GLN 3 Ca 0.36 -0.06 -0.03 0.00 0.77 0.00 0.00 58.65 59.69 2byn h GLN 3 Cb 0.49 -0.09 -0.02 0.00 0.21 0.00 0.00 27.48 28.07 2byn h GLN 3 CO -0.35 0.40 0.19 0.00 -1.93 0.00 0.00 178.83 177.13 2byn h ALA 4 N 1.05 0.67 -0.81 3.38 0.00 0.27 -1.46 119.26 122.35 2byn h ALA 4 Ca 0.12 -0.17 -0.02 0.00 0.00 0.00 0.00 54.91 54.85 2byn h ALA 4 Cb 0.06 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 17.61 2byn h ALA 4 CO -0.02 0.29 0.44 -0.91 0.00 0.00 0.00 179.25 179.05 2byn h ASN 5 N 0.69 1.02 -0.32 0.00 2.35 -0.32 -0.63 115.58 118.37 2byn h ASN 5 Ca 0.17 -0.10 -0.07 0.00 -0.55 0.00 0.00 56.30 55.74 2byn h ASN 5 Cb 0.22 -0.26 -0.01 0.00 0.05 0.00 0.00 38.32 38.32 2byn h ASN 5 CO -0.01 0.83 -0.08 0.25 -1.65 0.00 0.00 177.43 176.77 2byn h LEU 6 N 1.13 0.62 -1.00 1.61 5.85 -1.09 -0.14 115.31 122.29 2byn h LEU 6 Ca 0.28 -0.36 0.08 0.00 0.84 0.00 0.00 57.88 58.72 2byn h LEU 6 Cb 0.04 -0.17 -0.07 0.00 0.37 0.00 0.00 40.66 40.83 2byn h LEU 6 CO -0.04 0.84 0.64 0.24 -0.34 0.00 0.00 178.44 179.78 2byn h MET 7 N 0.40 1.10 0.19 1.25 2.86 -1.01 -1.60 114.93 118.12 2byn h MET 7 Ca 0.08 -0.07 -0.01 0.00 -2.06 0.00 0.00 59.70 57.65 2byn h MET 7 Cb 0.57 -0.25 0.00 0.00 0.06 0.00 0.00 31.60 31.98 2byn h MET 7 CO 0.03 0.73 -0.09 -0.09 1.06 0.00 0.00 176.91 178.55 2byn h ARG 8 N 1.13 -0.25 -0.66 1.72 2.43 -0.85 -2.05 114.38 115.86 2byn h ARG 8 Ca 0.45 0.02 0.12 0.00 -0.81 0.00 0.00 59.98 59.76 2byn h ARG 8 Cb 0.24 0.06 -0.13 0.00 -0.42 0.00 0.00 29.97 29.72 2byn h ARG 8 CO -0.20 0.10 -0.25 1.25 -1.51 0.00 0.00 179.97 179.36 2byn h LEU 9 N -0.65 -0.91 -0.36 3.80 5.85 -0.72 0.29 115.31 122.61 2byn h LEU 9 Ca -0.03 0.22 -0.04 0.00 0.84 0.00 0.00 57.88 58.87 2byn h LEU 9 Cb 0.47 0.51 -0.01 0.00 0.37 0.00 0.00 40.66 41.99 2byn h LEU 9 CO 0.04 -0.27 0.07 0.11 -0.34 0.00 0.00 178.44 178.05 2byn h LYS 10 N -0.08 0.58 -0.20 1.25 1.57 -1.24 -0.92 116.57 117.53 2byn h LYS 10 Ca 0.29 -0.15 0.01 0.00 -1.87 0.00 0.00 60.65 58.92 2byn h LYS 10 Cb 0.54 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.76 2byn h LYS 10 CO -0.71 0.65 0.12 1.03 -0.57 0.00 0.00 179.45 179.97 2byn h SER 11 N 0.43 0.20 -0.09 0.86 0.87 -0.87 0.21 113.55 115.16 2byn h SER 11 Ca 0.11 0.00 0.02 0.00 -1.23 0.00 0.00 61.79 60.69 2byn h SER 11 Cb 0.34 -0.04 -0.00 0.00 -0.44 0.00 0.00 62.40 62.26 2byn h SER 11 CO 0.01 0.15 0.09 0.44 -0.53 0.00 0.00 176.83 176.98 2byn h ASP 12 N 0.25 0.00 0.04 6.23 3.32 -0.11 -2.47 116.42 123.69 2byn h ASP 12 Ca 0.08 0.00 -0.36 0.00 0.02 0.00 0.00 57.03 56.76 2byn h ASP 12 Cb -0.01 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 39.50 2byn h ASP 12 CO -0.03 0.00 -2.09 0.18 -1.72 0.00 0.00 179.24 175.57 2byn n LEU 13 N -3.89 2.46 0.12 1.55 4.77 -0.38 -4.39 117.00 117.23 2byn n LEU 13 Ca -0.01 0.18 0.12 0.00 -0.03 0.00 0.00 56.01 56.27 2byn n LEU 13 Cb 0.19 -0.98 0.09 0.00 -2.33 0.00 0.00 43.42 40.39 2byn n LEU 13 CO 0.28 0.71 0.29 -0.26 -1.33 0.00 0.00 177.39 177.09 2byn h PHE 14 N -0.36 0.00 -2.54 -1.77 0.05 -1.00 -3.43 116.94 107.89 2byn h PHE 14 Ca -0.51 0.00 0.00 0.00 3.82 0.00 0.00 57.97 61.28 2byn h PHE 14 Cb 1.78 0.00 0.00 0.00 2.00 0.00 0.00 35.95 39.73 2byn h PHE 14 CO 0.04 0.00 0.00 0.09 -0.18 0.00 0.00 178.31 178.26 2byn n ASN 15 N -2.61 0.12 -3.06 2.17 4.13 -0.93 -4.51 115.26 110.56 2byn n ASN 15 Ca 0.02 0.00 -0.12 0.00 1.68 0.00 0.00 54.58 56.15 2byn n ASN 15 Cb 0.52 0.00 0.01 0.00 -1.54 0.00 0.00 39.78 38.77 2byn n ASN 15 CO 0.00 0.00 0.00 0.54 0.28 0.00 0.00 177.26 178.08 2byn n ARG 16 N 0.00 -2.09 -3.16 3.52 3.00 -1.26 -3.79 116.66 112.88 2byn n ARG 16 Ca 0.00 1.82 -0.08 0.00 -0.01 0.00 0.00 57.85 59.58 2byn n ARG 16 Cb 0.00 -3.66 0.04 0.00 0.00 0.00 0.00 32.46 28.84 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 0.32 -7.16 -4.57 0.55 7.64 -1.26 -4.77 113.62 104.37 2byn n SER 17 Ca 0.01 -0.42 -0.40 0.00 1.01 0.00 0.00 58.87 59.06 2byn n SER 17 Cb 0.41 -5.25 -0.03 0.00 -1.01 0.00 0.00 64.21 58.34 2byn n SER 17 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 2byn s PRO 18 N -3.77 2.94 -0.15 1.43 0.04 -1.25 -4.95 135.00 129.30 2byn s PRO 18 Ca 0.25 0.97 0.00 0.00 0.04 0.00 0.00 61.00 62.27 2byn s PRO 18 Cb -0.03 -4.30 0.02 0.00 0.04 0.00 0.00 34.50 30.23 2byn s PRO 18 CO 0.74 -2.35 -0.14 -0.47 0.04 0.00 0.00 177.00 174.83 2byn s TYR 20 N 8.13 2.12 -1.07 0.56 6.14 -1.26 -5.07 117.35 126.91 2byn s TYR 20 Ca 0.73 -1.19 0.06 0.00 0.64 0.00 0.00 57.07 57.31 2byn s TYR 20 Cb -0.17 -1.57 0.29 0.00 0.42 0.00 0.00 41.96 40.94 2byn s TYR 20 CO 0.27 -0.66 1.03 -0.35 0.64 0.00 0.00 175.55 176.48 2byn n PRO 21 N 4.78 2.24 0.00 4.97 -0.04 -1.26 -4.87 135.00 140.83 2byn n PRO 21 Ca -0.17 -1.13 0.00 0.00 -0.04 0.00 0.00 63.50 62.16 2byn n PRO 21 Cb 0.50 -1.63 0.00 0.00 -0.04 0.00 0.00 33.50 32.33 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 0.43 -1.30 3.75 0.55 0.00 -1.26 -4.99 105.19 102.37 2byn n GLY 22 Ca 0.10 -1.60 -0.31 0.00 0.00 0.00 0.00 46.02 44.22 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 -1.79 2.02 0.26 1.61 0.04 -1.26 -5.06 135.00 130.82 2byn s PRO 23 Ca 0.00 1.23 -0.05 0.00 0.04 0.00 0.00 61.00 62.22 2byn s PRO 23 Cb 0.00 -1.86 -0.02 0.00 0.04 0.00 0.00 34.50 32.66 2byn s PRO 23 CO 0.00 -1.83 0.35 0.95 0.04 0.00 0.00 177.00 176.51 2byn s THR 24 N -2.86 0.00 0.41 1.26 -4.23 -1.01 -4.99 115.64 104.22 2byn s THR 24 Ca 0.62 -1.69 0.15 0.00 -1.18 0.00 0.00 61.69 59.59 2byn s THR 24 Cb -0.18 -2.43 0.15 0.00 1.34 0.00 0.00 72.50 71.38 2byn s THR 24 CO 0.56 0.00 1.93 0.50 -0.54 0.00 0.00 174.62 177.07 2byn h LYS 25 N 2.32 0.00 0.00 3.99 3.64 -1.91 -1.29 116.57 123.32 2byn h LYS 25 Ca -0.30 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.07 2byn h LYS 25 Cb 1.25 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 33.06 2byn h LYS 25 CO 0.42 0.25 -0.19 -0.44 -2.27 0.00 0.00 179.45 177.22 2byn h ASP 26 N 0.00 0.00 -2.02 4.20 3.32 -1.97 -3.38 116.42 116.56 2byn h ASP 26 Ca -0.00 0.00 -0.54 0.00 0.02 0.00 0.00 57.03 56.51 2byn h ASP 26 Cb 0.46 0.00 -0.40 0.00 0.22 0.00 0.00 39.33 39.61 2byn h ASP 26 CO 0.03 0.05 -1.09 -0.67 -1.72 0.00 0.00 179.24 175.84 2byn n ASP 27 N -3.05 0.80 -4.77 6.45 2.03 -0.72 -5.13 116.55 112.16 2byn n ASP 27 Ca 0.03 -2.89 -0.30 0.00 0.52 0.00 0.00 54.79 52.16 2byn n ASP 27 Cb 0.55 -0.63 0.11 0.00 -0.72 0.00 0.00 41.12 40.43 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 -1.77 1.73 0.01 -0.67 0.04 -0.57 -2.41 135.00 131.36 2byn s PRO 28 Ca 0.38 0.69 0.02 0.00 0.04 0.00 0.00 61.00 62.13 2byn s PRO 28 Cb 0.23 -1.87 -0.01 0.00 0.04 0.00 0.00 34.50 32.89 2byn s PRO 28 CO -0.09 -1.88 -0.08 -1.17 0.04 0.00 0.00 177.00 173.82 2byn s LEU 29 N -5.95 2.07 -0.19 -3.56 2.96 0.10 -4.91 118.68 109.20 2byn s LEU 29 Ca 0.62 -0.23 -0.06 0.00 -0.22 0.00 0.00 54.13 54.24 2byn s LEU 29 Cb -0.16 -0.34 -0.03 0.00 0.50 0.00 0.00 46.19 46.16 2byn s LEU 29 CO 0.55 0.03 0.02 -0.89 -1.32 0.00 0.00 176.35 174.74 2byn s THR 30 N -0.45 4.25 -0.21 3.68 2.01 -1.26 -0.43 115.64 123.23 2byn s THR 30 Ca 0.00 -0.22 -0.05 0.00 0.31 0.00 0.00 61.69 61.73 2byn s THR 30 Cb -0.04 -2.92 -0.02 0.00 0.01 0.00 0.00 72.50 69.52 2byn s THR 30 CO 0.00 0.44 0.01 -0.69 -0.69 0.00 0.00 174.62 173.68 2byn s VAL 31 N 0.77 3.96 -0.07 3.82 1.01 0.02 -4.55 120.40 125.36 2byn s VAL 31 Ca 0.01 -0.31 -0.21 0.00 0.00 0.00 0.00 61.98 61.48 2byn s VAL 31 Cb -0.14 -2.80 -0.04 0.00 0.00 0.00 0.00 36.38 33.40 2byn s VAL 31 CO 0.02 0.41 0.61 -0.89 0.00 0.00 0.00 175.10 175.25 2byn s THR 32 N 1.14 5.07 0.07 3.92 2.01 0.11 -1.58 115.64 126.38 2byn s THR 32 Ca 0.03 1.24 0.08 0.00 0.31 0.00 0.00 61.69 63.36 2byn s THR 32 Cb -0.14 -3.95 -0.03 0.00 0.01 0.00 0.00 72.50 68.39 2byn s THR 32 CO 0.01 0.30 -0.21 -0.76 -0.69 0.00 0.00 174.62 173.28 2byn s LEU 33 N 0.58 2.50 -0.08 4.42 1.43 0.54 -1.50 118.68 126.56 2byn s LEU 33 Ca 0.32 -0.53 -0.13 0.00 -1.03 0.00 0.00 54.13 52.76 2byn s LEU 33 Cb -0.17 -1.44 0.03 0.00 0.03 0.00 0.00 46.19 44.64 2byn s LEU 33 CO 0.15 0.23 0.33 -0.83 0.23 0.00 0.00 176.35 176.46 2byn s GLY 34 N -1.62 -0.21 -0.08 -3.19 0.00 -0.67 -4.36 107.32 97.17 2byn s GLY 34 Ca 0.15 0.69 -0.01 0.00 0.00 0.00 0.00 44.72 45.55 2byn s GLY 34 CO 0.06 0.53 -0.01 -1.36 0.00 0.00 0.00 173.10 172.31 2byn s PHE 35 N -0.47 3.12 -0.31 1.90 0.08 -1.26 -0.59 117.98 120.45 2byn s PHE 35 Ca -0.06 0.15 -0.00 0.00 0.12 0.00 0.00 56.93 57.14 2byn s PHE 35 Cb -0.04 -1.78 0.07 0.00 -0.57 0.00 0.00 43.02 40.70 2byn s PHE 35 CO 0.02 0.43 0.01 0.99 -0.10 0.00 0.00 175.22 176.57 2byn s THR 36 N -0.84 2.75 -0.27 0.64 2.01 -0.34 -1.52 115.64 118.06 2byn s THR 36 Ca 0.13 -1.66 -0.22 0.00 0.31 0.00 0.00 61.69 60.25 2byn s THR 36 Cb -0.11 -2.68 -0.01 0.00 0.01 0.00 0.00 72.50 69.71 2byn s THR 36 CO 0.02 -0.23 0.73 -0.22 -0.69 0.00 0.00 174.62 174.23 2byn s LEU 37 N 1.16 4.09 -0.14 4.42 2.96 -0.77 -1.47 118.68 128.92 2byn s LEU 37 Ca -0.02 0.73 0.09 0.00 -0.22 0.00 0.00 54.13 54.71 2byn s LEU 37 Cb -0.20 -3.00 -0.23 0.00 0.50 0.00 0.00 46.19 43.26 2byn s LEU 37 CO -0.03 -0.50 0.27 0.00 -1.32 0.00 0.00 176.35 174.77 2byn n GLN 38 N 5.96 0.68 -3.64 1.98 6.02 0.15 -3.62 117.38 124.91 2byn n GLN 38 Ca 0.02 0.17 -0.08 0.00 -0.01 0.00 0.00 57.00 57.10 2byn n GLN 38 Cb 0.48 -1.65 -0.07 0.00 1.02 0.00 0.00 30.24 30.03 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 -6.14 -0.60 -0.47 1.08 2.15 -0.90 0.07 116.67 111.85 2byn s ASP 39 Ca -0.15 1.08 -0.22 0.00 0.43 0.00 0.00 52.55 53.70 2byn s ASP 39 Cb 0.07 1.15 0.03 0.00 -0.30 0.00 0.00 42.92 43.88 2byn s ASP 39 CO 0.78 -0.18 0.73 -0.63 -0.17 0.00 0.00 175.17 175.70 2byn s ILE 40 N 0.73 4.71 -0.09 4.11 1.01 -1.26 0.01 121.20 130.42 2byn s ILE 40 Ca -0.02 0.11 -0.24 0.00 0.00 0.00 0.00 60.65 60.49 2byn s ILE 40 Cb -0.05 -4.31 -0.29 0.00 0.01 0.00 0.00 42.46 37.82 2byn s ILE 40 CO -0.09 -0.76 0.82 0.58 0.00 0.00 0.00 174.94 175.49 2byn h VAL 41 N 5.93 1.58 -3.06 2.92 2.07 -1.39 -3.41 116.25 120.88 2byn h VAL 41 Ca -0.26 -2.45 -0.16 0.00 0.82 0.00 0.00 66.70 64.64 2byn h VAL 41 Cb 1.09 3.23 -0.26 0.00 -1.52 0.00 0.00 31.29 33.83 2byn h VAL 41 CO 0.96 0.67 -0.41 -0.75 0.02 0.00 0.00 177.57 178.05 2byn s LYS 42 N -2.35 0.30 -0.20 1.57 2.20 -1.21 -4.88 119.74 115.16 2byn s LYS 42 Ca -0.16 0.41 0.01 0.00 -0.36 0.00 0.00 55.97 55.86 2byn s LYS 42 Cb -0.00 0.10 0.05 0.00 -1.51 0.00 0.00 37.83 36.47 2byn s LYS 42 CO 0.77 -0.06 -0.08 0.00 -0.36 0.00 0.00 175.35 175.62 2byn s ALA 43 N 0.36 1.90 -0.39 3.13 0.00 -1.26 -0.51 121.76 124.99 2byn s ALA 43 Ca -0.02 -1.19 -0.07 0.00 0.00 0.00 0.00 51.96 50.68 2byn s ALA 43 Cb -0.03 -1.30 0.07 0.00 0.00 0.00 0.00 23.12 21.86 2byn s ALA 43 CO -0.01 -0.93 0.20 0.34 0.00 0.00 0.00 175.76 175.35 2byn s ASP 44 N 1.44 5.45 0.00 0.00 -1.08 -0.02 -4.94 116.67 117.52 2byn s ASP 44 Ca -0.02 -1.50 0.27 0.00 -0.52 0.00 0.00 52.55 50.77 2byn s ASP 44 Cb -0.17 -1.91 1.16 0.00 -1.46 0.00 0.00 42.92 40.54 2byn s ASP 44 CO -0.07 -0.47 1.86 -1.54 0.52 0.00 0.00 175.17 175.46 2byn n SER 45 N 4.82 0.00 0.12 -0.34 3.41 -1.26 -0.52 113.62 119.84 2byn n SER 45 Ca -0.09 0.44 -0.02 0.00 -0.26 0.00 0.00 58.87 58.94 2byn n SER 45 Cb 0.43 -0.48 0.09 0.00 -0.26 0.00 0.00 64.21 63.99 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 0.00 0.00 0.00 4.04 4.64 -1.96 -3.37 113.55 116.90 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 0.44 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.53 2byn h SER 46 CO 0.00 0.70 0.00 0.35 -0.87 0.00 0.00 176.83 177.01 2byn n THR 47 N -3.58 0.00 -3.51 2.95 -2.24 -1.21 -5.04 114.28 101.66 2byn n THR 47 Ca -0.00 -0.44 -0.24 0.00 -2.27 0.00 0.00 64.05 61.10 2byn n THR 47 Cb 0.72 1.06 0.05 0.00 -2.10 0.00 0.00 70.33 70.06 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 -0.49 -5.63 -4.10 3.42 3.02 0.32 -4.94 115.26 106.86 2byn n ASN 48 Ca 0.00 -0.88 -0.22 0.00 -0.03 0.00 0.00 54.58 53.45 2byn n ASN 48 Cb 0.01 -4.16 -0.15 0.00 -0.61 0.00 0.00 39.78 34.87 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 -5.34 1.11 0.05 3.52 2.02 -1.00 -1.67 118.70 117.39 2byn s GLU 49 Ca 0.44 -0.48 0.07 0.00 0.02 0.00 0.00 54.97 55.02 2byn s GLU 49 Cb -0.12 -1.07 -0.03 0.00 0.10 0.00 0.00 34.13 33.02 2byn s GLU 49 CO 0.81 0.29 -0.20 0.08 0.02 0.00 0.00 175.26 176.25 2byn s VAL 50 N -0.30 1.65 -0.18 2.63 1.01 -0.43 -0.84 120.40 123.93 2byn s VAL 50 Ca 0.05 -1.24 -0.01 0.00 0.00 0.00 0.00 61.98 60.78 2byn s VAL 50 Cb -0.05 -1.45 0.00 0.00 0.00 0.00 0.00 36.38 34.88 2byn s VAL 50 CO -0.00 0.16 -0.13 -1.81 0.00 0.00 0.00 175.10 173.32 2byn s ASP 51 N -1.27 3.72 0.08 3.32 1.11 0.34 -1.32 116.67 122.65 2byn s ASP 51 Ca 0.07 -0.49 0.06 0.00 0.18 0.00 0.00 52.55 52.37 2byn s ASP 51 Cb -0.09 -1.60 -0.04 0.00 1.07 0.00 0.00 42.92 42.26 2byn s ASP 51 CO 0.02 0.03 -0.09 -0.76 1.18 0.00 0.00 175.17 175.55 2byn s LEU 52 N 1.17 3.07 -0.14 1.23 1.43 0.40 -0.94 118.68 124.90 2byn s LEU 52 Ca 0.01 -0.33 0.01 0.00 -1.03 0.00 0.00 54.13 52.79 2byn s LEU 52 Cb -0.14 -1.84 -0.00 0.00 0.03 0.00 0.00 46.19 44.23 2byn s LEU 52 CO -0.05 0.20 -0.16 -0.69 0.23 0.00 0.00 176.35 175.88 2byn s VAL 53 N -1.17 2.63 0.16 -1.59 1.01 0.10 -1.46 120.40 120.09 2byn s VAL 53 Ca 0.21 -0.79 -0.12 0.00 0.00 0.00 0.00 61.98 61.28 2byn s VAL 53 Cb -0.11 -2.10 0.01 0.00 0.00 0.00 0.00 36.38 34.18 2byn s VAL 53 CO 0.13 0.52 0.35 -0.72 0.00 0.00 0.00 175.10 175.37 2byn s TYR 54 N 0.67 0.19 -0.12 5.22 -0.85 -0.85 -0.68 117.35 120.92 2byn s TYR 54 Ca -0.08 -0.55 -0.02 0.00 -0.52 0.00 0.00 57.07 55.90 2byn s TYR 54 Cb -0.16 0.09 -0.03 0.00 0.38 0.00 0.00 41.96 42.24 2byn s TYR 54 CO 0.02 -0.75 -0.06 0.71 -1.52 0.00 0.00 175.55 173.95 2byn s TYR 55 N -3.92 2.98 -0.33 -3.49 4.12 -0.54 -0.64 117.35 115.53 2byn s TYR 55 Ca 0.13 -0.22 -0.06 0.00 0.02 0.00 0.00 57.07 56.94 2byn s TYR 55 Cb 0.02 -1.86 0.04 0.00 -1.52 0.00 0.00 41.96 38.63 2byn s TYR 55 CO -0.03 0.08 0.10 -2.00 0.02 0.00 0.00 175.55 173.72 2byn s GLU 56 N -0.05 2.67 -0.19 -0.62 2.12 -0.56 -1.19 118.70 120.87 2byn s GLU 56 Ca 0.01 -1.14 -0.25 0.00 0.36 0.00 0.00 54.97 53.95 2byn s GLU 56 Cb -0.13 -3.43 -0.01 0.00 0.26 0.00 0.00 34.13 30.81 2byn s GLU 56 CO 0.03 -0.64 0.82 -1.14 -0.54 0.00 0.00 175.26 173.79 2byn s GLN 57 N 1.41 4.26 -0.09 4.30 0.74 0.24 -3.15 119.66 127.36 2byn s GLN 57 Ca -0.01 0.97 0.02 0.00 0.05 0.00 0.00 55.36 56.39 2byn s GLN 57 Cb -0.19 -3.59 -0.01 0.00 1.10 0.00 0.00 33.01 30.31 2byn s GLN 57 CO 0.03 -0.37 -0.17 -0.65 -0.55 0.00 0.00 175.29 173.57 2byn s GLN 58 N 2.32 2.99 -0.01 1.67 -0.21 0.60 -1.68 119.66 125.35 2byn s GLN 58 Ca 0.37 -0.76 0.02 0.00 0.02 0.00 0.00 55.36 55.00 2byn s GLN 58 Cb -0.16 -2.44 -0.00 0.00 1.00 0.00 0.00 33.01 31.41 2byn s GLN 58 CO 0.11 0.32 -0.06 1.03 -2.12 0.00 0.00 175.29 174.57 2byn s ARG 59 N 0.03 0.56 0.32 2.91 0.52 -0.56 -1.08 118.95 121.64 2byn s ARG 59 Ca -0.06 -0.20 -0.11 0.00 -0.52 0.00 0.00 55.73 54.83 2byn s ARG 59 Cb -0.15 -0.55 0.02 0.00 0.52 0.00 0.00 34.95 34.79 2byn s ARG 59 CO 0.05 0.10 0.59 1.67 0.02 0.00 0.00 175.30 177.73 2byn s TRP 60 N 0.03 0.45 -0.03 -0.53 -2.14 -0.88 -0.71 118.94 115.13 2byn s TRP 60 Ca 0.00 -0.87 0.00 0.00 2.66 0.00 0.00 56.10 57.90 2byn s TRP 60 Cb -0.05 0.34 0.03 0.00 -3.10 0.00 0.00 33.47 30.70 2byn s TRP 60 CO -0.00 -1.22 0.00 0.21 -2.66 0.00 0.00 176.95 173.28 2byn s LYS 61 N -3.25 0.28 -0.09 3.25 2.20 -1.26 0.15 119.74 121.02 2byn s LYS 61 Ca 0.22 0.08 0.03 0.00 -0.36 0.00 0.00 55.97 55.93 2byn s LYS 61 Cb -0.02 -0.47 0.01 0.00 -1.51 0.00 0.00 37.83 35.84 2byn s LYS 61 CO 0.13 -0.14 -0.17 -0.51 -0.36 0.00 0.00 175.35 174.30 2byn s LEU 62 N 1.02 1.83 0.49 5.43 1.43 0.61 -4.94 118.68 124.54 2byn s LEU 62 Ca -0.10 -0.44 0.20 0.00 -1.03 0.00 0.00 54.13 52.77 2byn s LEU 62 Cb -0.14 -1.12 1.24 0.00 0.03 0.00 0.00 46.19 46.21 2byn s LEU 62 CO -0.02 0.07 2.06 0.78 0.23 0.00 0.00 176.35 179.46 2byn h ASN 63 N 7.06 0.00 0.42 2.29 4.21 -1.88 -1.98 115.58 125.71 2byn h ASN 63 Ca -0.27 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.24 2byn h ASN 63 Cb 1.20 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 38.40 2byn h ASN 63 CO 0.48 0.13 0.00 -1.54 -1.29 0.00 0.00 177.43 175.22 2byn n SER 64 N -4.09 0.00 -1.06 5.81 3.41 -1.26 -1.73 113.62 114.71 2byn n SER 64 Ca -0.02 0.31 0.08 0.00 -0.26 0.00 0.00 58.87 58.98 2byn n SER 64 Cb 0.21 -0.41 0.25 0.00 -0.26 0.00 0.00 64.21 64.01 2byn n SER 64 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2byn n LEU 65 N -1.41 3.71 -4.83 1.04 4.77 -0.74 -5.01 117.00 114.53 2byn n LEU 65 Ca 0.05 -2.22 -0.33 0.00 -0.03 0.00 0.00 56.01 53.48 2byn n LEU 65 Cb 0.15 -0.41 -0.06 0.00 -2.33 0.00 0.00 43.42 40.77 2byn n LEU 65 CO 0.13 0.81 0.51 -0.04 -1.33 0.00 0.00 177.39 177.47 2byn s MET 66 N -1.41 4.14 0.19 3.23 -1.94 -0.70 -3.82 119.30 118.98 2byn s MET 66 Ca 0.38 0.88 -0.14 0.00 -1.71 0.00 0.00 55.69 55.10 2byn s MET 66 Cb 0.23 -2.42 0.01 0.00 2.01 0.00 0.00 34.83 34.66 2byn s MET 66 CO 0.21 0.13 0.43 1.67 -0.01 0.00 0.00 175.02 177.45 2byn s TRP 67 N -1.98 0.10 -0.39 -0.03 -2.14 -0.30 -4.94 118.94 109.26 2byn s TRP 67 Ca 0.55 -0.46 -0.20 0.00 2.66 0.00 0.00 56.10 58.66 2byn s TRP 67 Cb -0.11 0.21 0.01 0.00 -3.10 0.00 0.00 33.47 30.48 2byn s TRP 67 CO 0.17 -0.84 0.60 0.34 -2.66 0.00 0.00 176.95 174.55 2byn s ASP 68 N -2.92 6.34 0.50 -2.66 -1.08 -1.26 -4.63 116.67 110.97 2byn s ASP 68 Ca 0.13 -0.16 0.25 0.00 -0.52 0.00 0.00 52.55 52.25 2byn s ASP 68 Cb 0.01 -2.30 1.33 0.00 -1.46 0.00 0.00 42.92 40.50 2byn s ASP 68 CO -0.01 -0.65 1.94 -0.65 0.52 0.00 0.00 175.17 176.32 2byn h PRO 69 N 8.66 0.11 0.00 4.34 0.11 -1.93 -1.33 132.00 141.96 2byn h PRO 69 Ca -0.26 -0.01 -0.05 0.00 0.11 0.00 0.00 66.00 65.80 2byn h PRO 69 Cb 1.11 -0.02 -0.01 0.00 0.11 0.00 0.00 31.00 32.19 2byn h PRO 69 CO 0.84 0.07 -0.21 -0.91 -0.21 0.00 0.00 178.00 177.58 2byn h ASN 70 N 0.11 0.00 0.63 -2.05 2.35 -1.93 0.43 115.58 115.12 2byn h ASN 70 Ca 0.34 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.09 2byn h ASN 70 Cb 1.20 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.57 2byn h ASN 70 CO -0.04 0.21 0.00 -0.62 -1.65 0.00 0.00 177.43 175.33 2byn n GLU 71 N -3.89 0.17 -1.42 0.81 1.02 -0.50 -4.14 120.64 112.69 2byn n GLU 71 Ca -0.02 0.08 0.04 0.00 -0.02 0.00 0.00 57.16 57.24 2byn n GLU 71 Cb 0.30 -1.50 0.04 0.00 -0.02 0.00 0.00 31.44 30.27 2byn n GLU 71 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 2byn n TYR 72 N -1.39 0.03 -2.31 -0.32 4.02 -0.63 -5.01 117.16 111.56 2byn n TYR 72 Ca 0.08 -0.66 -0.06 0.00 -0.01 0.00 0.00 57.90 57.26 2byn n TYR 72 Cb 0.23 -0.16 0.00 0.00 -0.02 0.00 0.00 39.34 39.39 2byn n TYR 72 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2byn n GLY 73 N 0.28 0.22 2.58 2.72 0.00 -1.02 -3.26 105.19 106.71 2byn n GLY 73 Ca 0.08 -0.57 -0.12 0.00 0.00 0.00 0.00 46.02 45.41 2byn n GLY 73 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2byn n ASN 74 N 0.65 -5.11 -4.67 1.61 2.85 0.14 -4.97 115.26 105.76 2byn n ASN 74 Ca -0.05 0.28 -0.42 0.00 -0.11 0.00 0.00 54.58 54.28 2byn n ASN 74 Cb 0.55 -3.63 -0.03 0.00 1.24 0.00 0.00 39.78 37.91 2byn n ASN 74 CO 0.00 0.00 0.00 -0.63 -2.11 0.00 0.00 177.26 174.52 2byn s ILE 75 N -2.18 3.06 -0.08 -1.44 1.01 -1.20 -4.87 121.20 115.49 2byn s ILE 75 Ca 0.00 0.28 0.15 0.00 0.00 0.00 0.00 60.65 61.08 2byn s ILE 75 Cb 0.00 -3.18 -0.23 0.00 0.01 0.00 0.00 42.46 39.07 2byn s ILE 75 CO 0.00 -0.02 0.22 0.35 0.00 0.00 0.00 174.94 175.50 2byn n THR 76 N 5.22 0.48 -3.98 2.92 -2.24 -1.26 -4.34 114.28 111.07 2byn n THR 76 Ca 0.18 -0.50 -0.10 0.00 -2.27 0.00 0.00 64.05 61.36 2byn n THR 76 Cb 0.41 -0.20 -0.04 0.00 -2.10 0.00 0.00 70.33 68.40 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 -4.35 0.11 0.02 3.42 1.47 -1.26 -0.55 116.67 115.54 2byn s ASP 77 Ca -0.07 -1.04 -0.21 0.00 1.18 0.00 0.00 52.55 52.40 2byn s ASP 77 Cb 0.08 0.65 0.05 0.00 -0.34 0.00 0.00 42.92 43.35 2byn s ASP 77 CO 0.66 -1.26 0.49 0.72 0.68 0.00 0.00 175.17 176.46 2byn s PHE 78 N -3.60 -0.38 0.06 2.11 -0.12 -0.17 -5.00 117.98 110.88 2byn s PHE 78 Ca 0.22 0.48 -0.20 0.00 -0.05 0.00 0.00 56.93 57.38 2byn s PHE 78 Cb -0.02 0.28 -0.06 0.00 -0.63 0.00 0.00 43.02 42.59 2byn s PHE 78 CO 0.11 -0.58 0.60 1.03 -0.05 0.00 0.00 175.22 176.33 2byn s ARG 79 N -2.08 4.27 -0.04 1.99 3.00 -1.26 -0.93 118.95 123.90 2byn s ARG 79 Ca -0.07 0.78 -0.10 0.00 0.00 0.00 0.00 55.73 56.33 2byn s ARG 79 Cb -0.01 -3.27 0.02 0.00 0.00 0.00 0.00 34.95 31.68 2byn s ARG 79 CO 0.01 0.55 0.23 -0.08 0.00 0.00 0.00 175.30 176.01 2byn s THR 80 N -0.84 0.04 0.19 0.02 -1.32 0.44 -4.97 115.64 109.20 2byn s THR 80 Ca 0.30 -0.37 -0.32 0.00 -1.21 0.00 0.00 61.69 60.09 2byn s THR 80 Cb -0.19 -0.46 -0.14 0.00 -1.51 0.00 0.00 72.50 70.19 2byn s THR 80 CO 0.19 -0.20 1.34 -0.24 -2.21 0.00 0.00 174.62 173.50 2byn n SER 81 N 1.96 2.22 0.32 8.08 2.88 -1.26 -0.07 113.62 127.76 2byn n SER 81 Ca -0.19 1.13 0.21 0.00 -1.33 0.00 0.00 58.87 58.70 2byn n SER 81 Cb 0.57 -1.34 1.11 0.00 -0.75 0.00 0.00 64.21 63.80 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 4.15 1.09 0.00 -1.46 0.00 -1.39 -0.37 119.26 121.29 2byn h ALA 82 Ca -0.45 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.46 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 0.75 0.01 0.00 0.00 0.00 0.00 0.00 179.25 180.01 2byn h ALA 83 N 1.99 1.00 0.00 0.00 0.00 -1.89 -2.94 119.26 117.43 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 0.06 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.85 2byn h ALA 83 CO 0.00 0.00 -0.14 -0.25 0.00 0.00 0.00 179.25 178.86 2byn n ASP 84 N -2.78 0.70 -4.33 0.00 8.00 -0.15 -4.90 116.55 113.09 2byn n ASP 84 Ca 0.01 0.45 -0.17 0.00 0.71 0.00 0.00 54.79 55.79 2byn n ASP 84 Cb 0.26 -0.54 -0.10 0.00 -0.02 0.00 0.00 41.12 40.71 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 -3.10 1.19 0.31 0.53 -4.36 -1.11 -4.98 121.20 109.68 2byn s ILE 85 Ca 0.10 -2.06 -0.29 0.00 -0.26 0.00 0.00 60.65 58.14 2byn s ILE 85 Cb 0.13 -2.25 -0.10 0.00 1.25 0.00 0.00 42.46 41.49 2byn s ILE 85 CO 0.62 -0.41 1.31 0.86 0.24 0.00 0.00 174.94 177.56 2byn s TRP 86 N -3.32 3.08 0.05 1.37 -0.00 -1.26 -4.95 118.94 113.91 2byn s TRP 86 Ca 0.26 1.37 0.03 0.00 -0.00 0.00 0.00 56.10 57.75 2byn s TRP 86 Cb 0.04 -3.68 -0.03 0.00 -0.00 0.00 0.00 33.47 29.81 2byn s TRP 86 CO 0.08 -1.90 -0.09 0.95 -0.00 0.00 0.00 176.95 175.99 2byn s THR 87 N -0.91 0.62 0.44 5.86 -4.23 -1.26 -5.11 115.64 111.05 2byn s THR 87 Ca 0.51 -1.13 -0.23 0.00 -1.18 0.00 0.00 61.69 59.66 2byn s THR 87 Cb -0.39 -0.69 -0.08 0.00 1.34 0.00 0.00 72.50 72.67 2byn s THR 87 CO 0.50 -0.37 1.07 -2.16 -0.54 0.00 0.00 174.62 173.12 2byn s PRO 88 N -1.64 3.97 -0.81 3.99 0.04 -1.26 -4.93 135.00 134.35 2byn s PRO 88 Ca -0.09 1.52 -0.05 0.00 0.04 0.00 0.00 61.00 62.42 2byn s PRO 88 Cb -0.10 -2.37 0.07 0.00 0.04 0.00 0.00 34.50 32.14 2byn s PRO 88 CO 0.01 -0.32 2.64 -0.40 0.04 0.00 0.00 177.00 178.97 2byn n ASP 89 N -0.44 7.12 -4.70 6.66 5.75 -1.26 -4.97 116.55 124.71 2byn n ASP 89 Ca 0.07 -3.15 -0.42 0.00 -0.01 0.00 0.00 54.79 51.27 2byn n ASP 89 Cb 0.50 -1.29 -0.03 0.00 -1.03 0.00 0.00 41.12 39.27 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 -1.66 3.99 -0.00 2.12 -1.09 -1.26 -2.83 121.20 120.47 2byn s ILE 90 Ca 0.57 1.38 0.01 0.00 -2.23 0.00 0.00 60.65 60.38 2byn s ILE 90 Cb 0.30 -3.88 0.00 0.00 -1.58 0.00 0.00 42.46 37.29 2byn s ILE 90 CO -0.16 0.04 -0.02 -0.89 -1.23 0.00 0.00 174.94 172.67 2byn s THR 91 N 1.86 0.18 0.17 2.92 2.01 0.59 -4.89 115.64 118.49 2byn s THR 91 Ca 0.59 -0.08 -0.30 0.00 0.31 0.00 0.00 61.69 62.21 2byn s THR 91 Cb -0.29 -0.17 -0.07 0.00 0.01 0.00 0.00 72.50 71.98 2byn s THR 91 CO 0.26 0.06 1.11 0.00 -0.69 0.00 0.00 174.62 175.35 2byn s ALA 92 N 0.03 3.37 -2.02 7.40 0.00 -1.26 -1.65 121.76 127.64 2byn s ALA 92 Ca 0.00 0.82 0.27 0.00 0.00 0.00 0.00 51.96 53.05 2byn s ALA 92 Cb -0.02 -3.36 0.86 0.00 0.00 0.00 0.00 23.12 20.60 2byn s ALA 92 CO -0.00 -0.23 1.63 0.66 0.00 0.00 0.00 175.76 177.82 2byn n TYR 93 N 2.48 0.00 -2.66 0.00 4.01 0.41 -4.11 117.16 117.29 2byn n TYR 93 Ca 0.03 0.00 0.02 0.00 -0.16 0.00 0.00 57.90 57.79 2byn n TYR 93 Cb 0.46 -0.08 0.04 0.00 -0.31 0.00 0.00 39.34 39.45 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 -0.36 1.16 -4.76 7.72 3.41 -1.26 -4.99 113.62 114.54 2byn n SER 94 Ca 0.15 -2.02 -0.35 0.00 -0.26 0.00 0.00 58.87 56.39 2byn n SER 94 Cb 0.35 -0.35 0.03 0.00 -0.26 0.00 0.00 64.21 63.98 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 -2.83 5.33 0.00 4.04 1.04 -1.26 -1.85 113.70 118.16 2byn s SER 95 Ca 0.29 2.28 0.09 0.00 0.48 0.00 0.00 55.95 59.08 2byn s SER 95 Cb 0.35 -2.59 -0.03 0.00 0.10 0.00 0.00 66.02 63.85 2byn s SER 95 CO -0.10 -1.49 0.51 0.35 0.98 0.00 0.00 173.24 173.48 2byn n THR 96 N -1.61 0.00 -4.01 2.02 -2.24 0.00 -4.85 114.28 103.59 2byn n THR 96 Ca 0.13 -0.37 -0.08 0.00 -2.27 0.00 0.00 64.05 61.46 2byn n THR 96 Cb 0.50 1.07 -0.10 0.00 -2.10 0.00 0.00 70.33 69.70 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 -1.45 0.55 0.41 -0.78 1.81 -1.25 -5.05 118.95 113.19 2byn s ARG 97 Ca 0.06 -0.95 -0.26 0.00 -1.72 0.00 0.00 55.73 52.86 2byn s ARG 97 Cb 0.07 0.20 -0.09 0.00 -0.45 0.00 0.00 34.95 34.68 2byn s ARG 97 CO 0.27 -0.11 1.38 -2.14 -0.68 0.00 0.00 175.30 174.01 2byn s PRO 98 N -3.03 3.90 0.39 3.54 0.02 -1.26 -4.70 135.00 133.86 2byn s PRO 98 Ca -0.01 2.33 -0.27 0.00 0.02 0.00 0.00 61.00 63.06 2byn s PRO 98 Cb 0.01 -2.77 -0.11 0.00 0.02 0.00 0.00 34.50 31.66 2byn s PRO 98 CO -0.07 -0.61 1.36 0.28 -0.33 0.00 0.00 177.00 177.64 2byn n VAL 99 N 0.09 2.24 -3.71 3.83 0.31 -1.26 -4.88 118.33 114.95 2byn n VAL 99 Ca 0.04 -0.50 -0.37 0.00 -0.01 0.00 0.00 64.34 63.50 2byn n VAL 99 Cb 0.42 -1.73 -0.12 0.00 -0.91 0.00 0.00 33.84 31.51 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 -2.10 3.79 -0.09 5.55 -0.21 -0.51 -4.97 119.66 121.12 2byn s GLN 100 Ca 0.57 -0.41 -0.29 0.00 0.02 0.00 0.00 55.36 55.25 2byn s GLN 100 Cb -0.51 -3.44 -0.02 0.00 1.00 0.00 0.00 33.01 30.05 2byn s GLN 100 CO 0.61 -0.15 0.96 0.08 -2.12 0.00 0.00 175.29 174.67 2byn s VAL 101 N 1.57 4.83 -1.27 1.09 1.01 -1.26 -0.59 120.40 125.77 2byn s VAL 101 Ca 0.06 1.96 0.15 0.00 0.00 0.00 0.00 61.98 64.15 2byn s VAL 101 Cb -0.15 -4.28 -0.03 0.00 0.00 0.00 0.00 36.38 31.92 2byn s VAL 101 CO 0.06 0.06 0.79 0.18 0.00 0.00 0.00 175.10 176.19 2byn n LEU 102 N 4.71 1.41 -4.23 3.92 4.77 0.50 -4.97 117.00 123.11 2byn n LEU 102 Ca 0.07 -0.72 -0.15 0.00 -0.03 0.00 0.00 56.01 55.18 2byn n LEU 102 Cb 0.49 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.48 2byn n LEU 102 CO 0.51 0.28 -0.42 -0.94 -1.33 0.00 0.00 177.39 175.49 2byn s SER 103 N -1.92 1.75 0.46 -1.43 1.04 -1.25 -4.93 113.70 107.43 2byn s SER 103 Ca 0.11 -0.92 -0.25 0.00 0.48 0.00 0.00 55.95 55.38 2byn s SER 103 Cb 0.12 -0.02 -0.08 0.00 0.10 0.00 0.00 66.02 66.14 2byn s SER 103 CO 0.42 -0.28 1.39 -2.65 0.98 0.00 0.00 173.24 173.10 2byn n PRO 104 N 0.14 2.08 -2.19 4.02 -0.02 -1.26 -4.83 135.00 132.95 2byn n PRO 104 Ca -0.13 0.75 -0.42 0.00 -2.02 0.00 0.00 63.50 61.67 2byn n PRO 104 Cb 0.59 -2.57 0.00 0.00 -0.02 0.00 0.00 33.50 31.50 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 -0.29 3.32 -4.01 -0.52 6.02 -1.26 -4.90 117.38 115.74 2byn n GLN 105 Ca 0.06 -3.22 -0.16 0.00 -0.01 0.00 0.00 57.00 53.67 2byn n GLN 105 Cb 0.42 -3.09 -0.15 0.00 1.02 0.00 0.00 30.24 28.44 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 1.63 0.24 0.36 5.09 1.01 -1.26 -0.99 121.20 127.28 2byn s ILE 106 Ca 0.43 -0.06 0.08 0.00 0.00 0.00 0.00 60.65 61.11 2byn s ILE 106 Cb 0.10 -0.26 -0.06 0.00 0.01 0.00 0.00 42.46 42.25 2byn s ILE 106 CO -0.02 0.11 0.04 0.00 0.00 0.00 0.00 174.94 175.06 2byn s ALA 107 N 0.38 3.26 -0.15 9.38 0.00 0.91 -4.69 121.76 130.85 2byn s ALA 107 Ca -0.04 -2.05 0.01 0.00 0.00 0.00 0.00 51.96 49.89 2byn s ALA 107 Cb -0.07 -0.28 0.00 0.00 0.00 0.00 0.00 23.12 22.78 2byn s ALA 107 CO -0.01 -0.01 -0.18 0.08 0.00 0.00 0.00 175.76 175.65 2byn s VAL 108 N -2.57 2.43 -0.13 0.00 1.01 -0.55 -0.42 120.40 120.17 2byn s VAL 108 Ca 0.36 -0.85 -0.02 0.00 0.00 0.00 0.00 61.98 61.46 2byn s VAL 108 Cb 0.02 -2.00 -0.03 0.00 0.00 0.00 0.00 36.38 34.37 2byn s VAL 108 CO 0.20 0.53 -0.05 -0.69 0.00 0.00 0.00 175.10 175.08 2byn s VAL 109 N 0.77 3.79 0.17 2.92 1.01 -0.11 -0.88 120.40 128.08 2byn s VAL 109 Ca -0.07 -0.41 0.07 0.00 0.00 0.00 0.00 61.98 61.58 2byn s VAL 109 Cb -0.16 -2.63 -0.04 0.00 0.00 0.00 0.00 36.38 33.55 2byn s VAL 109 CO 0.00 0.52 -0.01 -0.89 0.00 0.00 0.00 175.10 174.73 2byn s THR 110 N 0.06 3.71 0.66 3.92 2.01 0.36 -1.00 115.64 125.37 2byn s THR 110 Ca -0.01 -1.41 0.40 0.00 0.31 0.00 0.00 61.69 60.99 2byn s THR 110 Cb -0.14 -2.86 0.41 0.00 0.01 0.00 0.00 72.50 69.92 2byn s THR 110 CO 0.03 -0.10 2.26 1.12 -0.69 0.00 0.00 174.62 177.24 2byn h HIS 111 N 2.76 0.00 -0.16 4.92 2.07 -1.13 0.63 115.15 124.24 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 1.20 0.00 0.00 0.00 2.57 0.00 0.00 27.41 31.18 2byn h HIS 111 CO 0.62 0.00 0.00 -0.40 -3.07 0.00 0.00 177.93 175.08 2byn n ASP 112 N -3.09 0.97 0.00 3.10 5.75 -1.26 -1.15 116.55 120.86 2byn n ASP 112 Ca -0.03 -1.90 0.00 0.00 -0.01 0.00 0.00 54.79 52.86 2byn n ASP 112 Cb 0.15 -0.11 0.00 0.00 -1.03 0.00 0.00 41.12 40.13 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 0.84 0.76 3.79 6.12 0.00 0.21 -4.73 105.19 112.18 2byn n GLY 113 Ca 0.08 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.72 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 -2.87 7.26 -0.01 1.61 1.04 -1.22 -0.28 113.70 119.23 2byn s SER 114 Ca 0.00 1.54 0.07 0.00 0.48 0.00 0.00 55.95 58.04 2byn s SER 114 Cb 0.00 -2.46 -0.02 0.00 0.10 0.00 0.00 66.02 63.64 2byn s SER 114 CO 0.00 0.17 -0.24 -0.69 0.98 0.00 0.00 173.24 173.47 2byn s VAL 115 N -1.24 1.86 -0.05 5.02 1.01 0.12 -0.49 120.40 126.63 2byn s VAL 115 Ca 0.37 -1.05 0.04 0.00 0.00 0.00 0.00 61.98 61.33 2byn s VAL 115 Cb -0.21 -1.56 -0.00 0.00 0.00 0.00 0.00 36.38 34.61 2byn s VAL 115 CO 0.24 0.48 -0.17 -0.32 0.00 0.00 0.00 175.10 175.33 2byn s MET 116 N -0.67 1.96 -0.03 2.72 1.75 -0.06 -2.06 119.30 122.91 2byn s MET 116 Ca 0.09 -0.62 -0.01 0.00 -1.25 0.00 0.00 55.69 53.91 2byn s MET 116 Cb -0.09 -1.65 0.03 0.00 2.84 0.00 0.00 34.83 35.96 2byn s MET 116 CO -0.00 0.20 0.04 0.12 -0.65 0.00 0.00 175.02 174.73 2byn s PHE 117 N 0.18 0.04 -0.56 4.11 5.36 -0.24 -1.48 117.98 125.38 2byn s PHE 117 Ca -0.08 0.17 0.06 0.00 -0.96 0.00 0.00 56.93 56.12 2byn s PHE 117 Cb -0.13 -0.30 0.23 0.00 -0.34 0.00 0.00 43.02 42.47 2byn s PHE 117 CO 0.03 -0.12 0.60 -0.89 -1.46 0.00 0.00 175.22 173.39 2byn n ILE 118 N 4.49 1.04 -2.06 3.12 5.41 -1.26 -0.29 119.36 129.81 2byn n ILE 118 Ca -0.21 -4.65 -0.42 0.00 1.00 0.00 0.00 62.75 58.47 2byn n ILE 118 Cb 0.50 -2.03 -0.03 0.00 -0.71 0.00 0.00 39.64 37.37 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 -1.70 4.24 0.13 0.38 0.04 -1.19 -4.73 135.00 132.19 2byn s PRO 119 Ca 0.35 2.18 -0.24 0.00 0.04 0.00 0.00 61.00 63.33 2byn s PRO 119 Cb 0.11 -3.50 -0.07 0.00 0.04 0.00 0.00 34.50 31.08 2byn s PRO 119 CO -0.08 -0.63 0.74 0.00 0.04 0.00 0.00 177.00 177.06 2byn s ALA 120 N 2.19 3.47 -0.01 8.56 0.00 -1.26 -1.50 121.76 133.20 2byn s ALA 120 Ca 0.69 0.29 -0.03 0.00 0.00 0.00 0.00 51.96 52.91 2byn s ALA 120 Cb -0.37 -2.90 -0.00 0.00 0.00 0.00 0.00 23.12 19.85 2byn s ALA 120 CO 0.30 0.28 0.06 -0.65 0.00 0.00 0.00 175.76 175.75 2byn s GLN 121 N -0.99 0.21 -0.19 0.00 -0.21 0.18 -0.37 119.66 118.28 2byn s GLN 121 Ca 0.35 -0.17 -0.06 0.00 0.02 0.00 0.00 55.36 55.50 2byn s GLN 121 Cb -0.22 0.09 -0.03 0.00 1.00 0.00 0.00 33.01 33.84 2byn s GLN 121 CO 0.24 -0.04 0.04 0.50 -2.12 0.00 0.00 175.29 173.91 2byn s ARG 122 N -0.59 3.79 -0.09 2.91 3.52 0.24 -2.01 118.95 126.72 2byn s ARG 122 Ca -0.07 -0.43 0.03 0.00 -0.13 0.00 0.00 55.73 55.13 2byn s ARG 122 Cb -0.04 -3.16 0.01 0.00 -1.56 0.00 0.00 34.95 30.19 2byn s ARG 122 CO 0.00 0.13 -0.18 -1.17 -0.81 0.00 0.00 175.30 173.27 2byn s LEU 123 N 0.74 1.86 -0.23 -0.88 2.96 -0.53 -1.42 118.68 121.18 2byn s LEU 123 Ca 0.02 -0.45 -0.11 0.00 -0.22 0.00 0.00 54.13 53.37 2byn s LEU 123 Cb -0.14 -1.14 -0.05 0.00 0.50 0.00 0.00 46.19 45.36 2byn s LEU 123 CO 0.02 0.08 0.18 -0.44 -1.32 0.00 0.00 176.35 174.87 2byn s SER 124 N 0.62 6.16 0.16 3.68 0.01 -1.26 -0.45 113.70 122.62 2byn s SER 124 Ca -0.14 0.16 -0.01 0.00 1.31 0.00 0.00 55.95 57.27 2byn s SER 124 Cb -0.16 -2.12 -0.04 0.00 0.21 0.00 0.00 66.02 63.91 2byn s SER 124 CO 0.04 0.06 0.10 0.72 0.41 0.00 0.00 173.24 174.57 2byn s PHE 125 N 1.03 0.95 -0.41 2.43 -0.12 -0.43 -0.82 117.98 120.60 2byn s PHE 125 Ca 0.09 -1.26 -0.28 0.00 -0.05 0.00 0.00 56.93 55.42 2byn s PHE 125 Cb -0.13 -0.48 -0.00 0.00 -0.63 0.00 0.00 43.02 41.77 2byn s PHE 125 CO 0.04 -0.58 1.56 -1.64 -0.05 0.00 0.00 175.22 174.56 2byn s MET 126 N -4.09 3.42 -0.19 1.99 -1.94 -0.77 -1.32 119.30 116.40 2byn s MET 126 Ca 0.29 1.02 -0.08 0.00 -1.71 0.00 0.00 55.69 55.21 2byn s MET 126 Cb 0.07 -4.11 0.08 0.00 2.01 0.00 0.00 34.83 32.88 2byn s MET 126 CO 0.05 -1.76 0.43 0.00 -0.01 0.00 0.00 175.02 173.73 2byn s ASP 128 N 2.06 6.47 -0.00 0.00 -1.08 -1.26 -2.94 116.67 119.92 2byn s ASP 128 Ca -0.05 0.14 0.02 0.00 -0.52 0.00 0.00 52.55 52.14 2byn s ASP 128 Cb -0.10 -2.38 0.06 0.00 -1.46 0.00 0.00 42.92 39.05 2byn s ASP 128 CO -0.13 -0.76 1.01 -0.81 0.52 0.00 0.00 175.17 174.99 2byn n PRO 129 N 6.43 1.18 -1.66 4.34 -0.04 -1.26 -4.70 135.00 139.29 2byn n PRO 129 Ca 0.02 -0.26 -0.47 0.00 -0.04 0.00 0.00 63.50 62.75 2byn n PRO 129 Cb 0.48 -1.11 -0.04 0.00 -0.04 0.00 0.00 33.50 32.79 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 -0.26 0.03 -0.05 0.52 -1.04 -1.26 -1.51 114.28 110.72 2byn n THR 130 Ca 0.02 -0.01 0.00 0.00 -2.04 0.00 0.00 64.05 62.03 2byn n THR 130 Cb 0.09 -1.46 0.00 0.00 -1.82 0.00 0.00 70.33 67.14 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 3.35 0.47 0.26 3.41 0.00 -1.26 -4.44 105.19 106.98 2byn n GLY 131 Ca 0.17 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 0.87 -0.34 1.61 3.04 -1.46 -1.62 116.25 118.35 2byn h VAL 132 Ca 0.00 -0.12 -0.09 0.00 -1.01 0.00 0.00 66.70 65.48 2byn h VAL 132 Cb 0.00 1.07 -0.05 0.00 -2.01 0.00 0.00 31.29 30.30 2byn h VAL 132 CO 0.00 0.03 0.11 -0.90 -1.01 0.00 0.00 177.57 175.80 2byn n ASP 133 N -4.27 3.30 -4.45 3.17 5.75 -1.26 -0.28 116.55 118.50 2byn n ASP 133 Ca -0.03 -2.56 -0.22 0.00 -0.01 0.00 0.00 54.79 51.98 2byn n ASP 133 Cb 0.12 -0.62 -0.10 0.00 -1.03 0.00 0.00 41.12 39.49 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 -0.27 2.70 0.35 -1.12 1.04 -0.62 -5.00 113.70 110.78 2byn s SER 134 Ca 0.26 -1.26 0.04 0.00 0.48 0.00 0.00 55.95 55.47 2byn s SER 134 Cb 0.21 -0.16 0.63 0.00 0.10 0.00 0.00 66.02 66.81 2byn s SER 134 CO 0.07 -0.44 1.92 -0.08 0.98 0.00 0.00 173.24 175.69 2byn h GLU 135 N 2.19 0.59 0.00 4.02 4.81 -1.90 -2.16 114.58 122.13 2byn h GLU 135 Ca -0.40 -0.10 0.00 0.00 -0.13 0.00 0.00 59.36 58.73 2byn h GLU 135 Cb 1.24 -0.10 0.00 0.00 0.63 0.00 0.00 28.75 30.52 2byn h GLU 135 CO 0.69 0.54 -0.19 1.05 -0.73 0.00 0.00 179.01 180.37 2byn h GLU 136 N 0.58 0.00 0.00 1.92 9.09 -1.96 -3.49 114.58 120.72 2byn h GLU 136 Ca 0.13 0.00 0.05 0.00 0.05 0.00 0.00 59.36 59.60 2byn h GLU 136 Cb 0.21 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 27.30 2byn h GLU 136 CO -0.00 0.00 -0.07 0.41 0.05 0.00 0.00 179.01 179.40 2byn n GLY 137 N 1.27 -1.72 3.84 1.06 0.00 -0.81 -4.83 105.19 103.99 2byn n GLY 137 Ca 0.04 -1.27 -0.25 0.00 0.00 0.00 0.00 46.02 44.54 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 -1.49 3.67 -0.07 4.61 0.00 0.20 -4.31 121.76 124.38 2byn s ALA 138 Ca 0.00 -1.20 0.03 0.00 0.00 0.00 0.00 51.96 50.79 2byn s ALA 138 Cb 0.00 -1.46 0.00 0.00 0.00 0.00 0.00 23.12 21.66 2byn s ALA 138 CO 0.00 0.46 -0.18 0.99 0.00 0.00 0.00 175.76 177.04 2byn s THR 139 N -1.81 1.53 0.11 0.00 2.01 -1.26 -0.80 115.64 115.42 2byn s THR 139 Ca 0.32 -0.73 0.03 0.00 0.31 0.00 0.00 61.69 61.62 2byn s THR 139 Cb -0.10 -1.34 -0.04 0.00 0.01 0.00 0.00 72.50 71.03 2byn s THR 139 CO 0.25 0.44 -0.08 0.00 -0.69 0.00 0.00 174.62 174.54 2byn s ALA 141 N -3.24 -0.03 -0.11 0.00 0.00 -1.26 -1.07 121.76 116.05 2byn s ALA 141 Ca 0.11 -0.51 -0.06 0.00 0.00 0.00 0.00 51.96 51.50 2byn s ALA 141 Cb 0.02 0.18 0.04 0.00 0.00 0.00 0.00 23.12 23.37 2byn s ALA 141 CO -0.02 -0.24 0.26 0.54 0.00 0.00 0.00 175.76 176.30 2byn s VAL 142 N -2.04 -0.03 -0.00 0.00 0.11 -0.45 -4.89 120.40 113.10 2byn s VAL 142 Ca -0.10 0.12 -0.15 0.00 -2.93 0.00 0.00 61.98 58.92 2byn s VAL 142 Cb -0.05 -0.40 -0.06 0.00 -1.53 0.00 0.00 36.38 34.35 2byn s VAL 142 CO -0.02 0.05 0.41 -0.54 -3.33 0.00 0.00 175.10 171.67 2byn s LYS 143 N 1.11 3.94 -0.02 1.54 1.02 -1.26 -1.13 119.74 124.93 2byn s LYS 143 Ca -0.08 0.41 0.08 0.00 0.02 0.00 0.00 55.97 56.40 2byn s LYS 143 Cb -0.09 -3.23 -0.02 0.00 -0.52 0.00 0.00 37.83 33.97 2byn s LYS 143 CO -0.08 0.67 -0.25 -0.06 -0.92 0.00 0.00 175.35 174.72 2byn s PHE 144 N -1.01 2.37 -0.01 3.18 0.08 -0.01 -0.45 117.98 122.14 2byn s PHE 144 Ca 0.24 -0.41 -0.28 0.00 0.12 0.00 0.00 56.93 56.60 2byn s PHE 144 Cb -0.17 -1.50 0.10 0.00 -0.57 0.00 0.00 43.02 40.87 2byn s PHE 144 CO 0.13 0.00 1.28 0.20 -0.10 0.00 0.00 175.22 176.73 2byn s GLY 145 N -0.68 -0.13 0.42 4.36 0.00 -0.66 -0.27 107.32 110.35 2byn s GLY 145 Ca 0.10 0.05 -0.25 0.00 0.00 0.00 0.00 44.72 44.62 2byn s GLY 145 CO -0.01 5.39 1.23 -0.45 0.00 0.00 0.00 173.10 179.26 2byn s SER 146 N -3.77 6.34 0.05 1.64 0.15 -1.26 -0.30 113.70 116.55 2byn s SER 146 Ca 0.29 2.48 -0.07 0.00 0.70 0.00 0.00 55.95 59.35 2byn s SER 146 Cb -0.00 -2.62 -0.30 0.00 -1.71 0.00 0.00 66.02 61.38 2byn s SER 146 CO -0.01 -0.81 1.05 -0.25 1.20 0.00 0.00 173.24 174.42 2byn h TRP 147 N 2.53 0.60 0.00 3.44 2.91 -1.87 -3.42 115.95 120.15 2byn h TRP 147 Ca -0.49 -0.44 0.00 0.00 1.13 0.00 0.00 58.89 59.09 2byn h TRP 147 Cb 1.24 -0.02 0.00 0.00 -0.51 0.00 0.00 29.16 29.87 2byn h TRP 147 CO 0.54 1.37 -0.49 1.33 -1.03 0.00 0.00 178.44 180.16 2byn n VAL 148 N -3.56 0.00 -4.20 2.65 0.24 -1.26 -5.00 118.33 107.20 2byn n VAL 148 Ca -0.12 -0.31 -0.34 0.00 -2.04 0.00 0.00 64.34 61.53 2byn n VAL 148 Cb 1.05 0.81 -0.10 0.00 -1.47 0.00 0.00 33.84 34.13 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 -1.64 3.18 0.95 6.34 2.02 -1.26 -5.12 117.35 121.83 2byn s TYR 149 Ca 0.00 0.02 -0.15 0.00 -0.37 0.00 0.00 57.07 56.57 2byn s TYR 149 Cb 0.03 -1.97 0.17 0.00 -0.40 0.00 0.00 41.96 39.79 2byn s TYR 149 CO 0.15 0.20 1.22 -1.54 -1.57 0.00 0.00 175.55 174.01 2byn s SER 150 N 0.01 3.17 0.46 2.29 1.04 -1.26 -4.65 113.70 114.76 2byn s SER 150 Ca 0.04 0.57 0.32 0.00 0.48 0.00 0.00 55.95 57.35 2byn s SER 150 Cb -0.13 -0.85 1.65 0.00 0.10 0.00 0.00 66.02 66.80 2byn s SER 150 CO 0.02 -2.73 1.96 1.23 0.98 0.00 0.00 173.24 174.70 2byn h GLY 151 N -1.63 0.00 2.00 7.32 0.00 -0.83 -1.20 103.07 108.73 2byn h GLY 151 Ca -0.46 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 46.83 2byn h GLY 151 CO 0.48 0.00 -0.19 0.74 0.00 0.00 0.00 176.54 177.57 2byn h PHE 152 N 0.00 0.00 0.00 5.60 0.05 -1.93 -3.37 116.94 117.30 2byn h PHE 152 Ca 0.00 0.00 -0.29 0.00 3.82 0.00 0.00 57.97 61.50 2byn h PHE 152 Cb 0.08 0.00 -0.05 0.00 2.00 0.00 0.00 35.95 37.98 2byn h PHE 152 CO 0.00 0.19 -2.04 0.39 -0.18 0.00 0.00 178.31 176.68 2byn n GLU 153 N -3.44 0.44 -3.95 1.51 4.71 -0.56 -4.09 120.64 115.27 2byn n GLU 153 Ca -0.00 0.13 -0.28 0.00 -0.01 0.00 0.00 57.16 56.99 2byn n GLU 153 Cb 0.38 -1.31 -0.17 0.00 -1.01 0.00 0.00 31.44 29.34 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 -2.36 1.26 0.19 -3.67 1.01 -0.58 -0.72 121.20 116.33 2byn s ILE 154 Ca -0.25 -0.51 0.01 0.00 0.00 0.00 0.00 60.65 59.90 2byn s ILE 154 Cb 0.07 -1.27 -0.04 0.00 0.01 0.00 0.00 42.46 41.23 2byn s ILE 154 CO 0.39 0.34 0.36 -0.62 0.00 0.00 0.00 174.94 175.42 2byn s ASP 155 N 1.60 6.36 0.19 3.58 2.15 0.42 -3.87 116.67 127.11 2byn s ASP 155 Ca 0.04 0.32 0.11 0.00 0.43 0.00 0.00 52.55 53.44 2byn s ASP 155 Cb -0.13 -1.97 -0.04 0.00 -0.30 0.00 0.00 42.92 40.47 2byn s ASP 155 CO -0.09 -0.03 -0.20 -0.76 -0.17 0.00 0.00 175.17 173.93 2byn s LEU 156 N -3.37 2.59 0.12 -1.34 1.43 -1.26 -0.80 118.68 116.06 2byn s LEU 156 Ca 0.37 -0.79 -0.14 0.00 -1.03 0.00 0.00 54.13 52.55 2byn s LEU 156 Cb -0.11 -1.31 0.02 0.00 0.03 0.00 0.00 46.19 44.82 2byn s LEU 156 CO 0.29 0.11 0.34 -1.59 0.23 0.00 0.00 176.35 175.74 2byn s LYS 157 N -2.73 1.04 0.20 1.70 -2.85 -0.62 -4.90 119.74 111.58 2byn s LYS 157 Ca 0.22 -0.83 0.10 0.00 -1.00 0.00 0.00 55.97 54.46 2byn s LYS 157 Cb -0.08 0.43 -0.04 0.00 -2.06 0.00 0.00 37.83 36.08 2byn s LYS 157 CO 0.11 -0.39 -0.20 0.95 0.10 0.00 0.00 175.35 175.93 2byn s THR 158 N -3.84 2.08 -0.18 3.79 -4.23 -1.26 -0.34 115.64 111.66 2byn s THR 158 Ca 0.05 -2.09 0.18 0.00 -1.18 0.00 0.00 61.69 58.65 2byn s THR 158 Cb 0.03 -2.04 -0.02 0.00 1.34 0.00 0.00 72.50 71.81 2byn s THR 158 CO -0.10 -0.32 1.09 0.44 -0.54 0.00 0.00 174.62 175.19 2byn h ASP 159 N 2.94 0.00 -5.10 3.99 3.32 -1.98 -3.48 116.42 116.11 2byn h ASP 159 Ca -0.42 0.00 -0.06 0.00 0.02 0.00 0.00 57.03 56.56 2byn h ASP 159 Cb 1.22 0.00 -0.13 0.00 0.22 0.00 0.00 39.33 40.64 2byn h ASP 159 CO 0.54 0.39 -0.17 0.28 -1.72 0.00 0.00 179.24 178.55 2byn s THR 160 N -3.05 0.09 -2.63 0.35 -1.32 -1.26 -5.04 115.64 102.78 2byn s THR 160 Ca 0.00 -0.77 0.25 0.00 -1.21 0.00 0.00 61.69 59.96 2byn s THR 160 Cb 0.08 -1.21 0.40 0.00 -1.51 0.00 0.00 72.50 70.27 2byn s THR 160 CO 0.78 -0.42 1.51 -0.90 -2.21 0.00 0.00 174.62 173.38 2byn n ASP 161 N -0.13 2.26 -4.61 8.08 3.85 -1.26 -4.78 116.55 119.97 2byn n ASP 161 Ca -0.16 -1.76 -0.39 0.00 -0.71 0.00 0.00 54.79 51.77 2byn n ASP 161 Cb 0.63 -0.05 -0.09 0.00 -1.35 0.00 0.00 41.12 40.26 2byn n ASP 161 CO 0.00 0.00 0.00 -1.10 -1.01 0.00 0.00 177.20 175.09 2byn s GLN 162 N -1.90 4.02 0.34 0.11 -1.52 -1.26 -0.34 119.66 119.10 2byn s GLN 162 Ca 0.34 0.01 -0.28 0.00 -1.95 0.00 0.00 55.36 53.47 2byn s GLN 162 Cb 0.20 -3.65 -0.10 0.00 -0.22 0.00 0.00 33.01 29.24 2byn s GLN 162 CO 0.31 -0.26 1.33 0.08 -0.25 0.00 0.00 175.29 176.50 2byn s VAL 163 N 2.00 2.63 -0.33 1.09 1.01 -0.84 -4.86 120.40 121.10 2byn s VAL 163 Ca 0.14 0.63 -0.29 0.00 0.00 0.00 0.00 61.98 62.46 2byn s VAL 163 Cb -0.16 -3.40 0.00 0.00 0.00 0.00 0.00 36.38 32.83 2byn s VAL 163 CO 0.10 0.15 1.31 -0.62 0.00 0.00 0.00 175.10 176.04 2byn s ASP 164 N -0.46 6.61 0.00 3.32 3.68 -0.58 -4.86 116.67 124.37 2byn s ASP 164 Ca 0.50 1.09 0.20 0.00 2.13 0.00 0.00 52.55 56.47 2byn s ASP 164 Cb -0.40 -2.54 0.52 0.00 -1.45 0.00 0.00 42.92 39.05 2byn s ASP 164 CO 0.54 -1.16 1.44 0.18 0.13 0.00 0.00 175.17 176.30 2byn n LEU 165 N 7.87 3.61 0.14 -1.34 4.77 -1.26 -1.85 117.00 128.94 2byn n LEU 165 Ca 0.15 -1.88 0.13 0.00 -0.03 0.00 0.00 56.01 54.37 2byn n LEU 165 Cb 0.47 -0.38 0.50 0.00 -2.33 0.00 0.00 43.42 41.67 2byn n LEU 165 CO 0.65 0.88 0.87 0.77 -1.33 0.00 0.00 177.39 179.23 2byn h SER 166 N 3.81 0.00 -0.22 -1.43 4.64 -1.89 -1.73 113.55 116.74 2byn h SER 166 Ca 0.00 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 61.26 2byn h SER 166 Cb 0.92 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.98 2byn h SER 166 CO 0.00 0.00 -0.07 -1.20 -0.87 0.00 0.00 176.83 174.69 2byn n SER 167 N -2.32 2.92 -4.72 4.97 7.64 -1.26 -5.02 113.62 115.83 2byn n SER 167 Ca 0.02 -3.36 -0.42 0.00 1.01 0.00 0.00 58.87 56.13 2byn n SER 167 Cb 0.26 -0.55 -0.03 0.00 -1.01 0.00 0.00 64.21 62.88 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 -3.02 3.39 -0.01 1.43 5.04 -0.65 -4.46 117.35 119.07 2byn s TYR 168 Ca 0.41 1.24 -0.30 0.00 -2.44 0.00 0.00 57.07 55.98 2byn s TYR 168 Cb 0.35 -3.49 -0.09 0.00 0.35 0.00 0.00 41.96 39.09 2byn s TYR 168 CO 0.03 -1.53 2.01 0.98 -1.34 0.00 0.00 175.55 175.70 2byn n TYR 169 N 3.63 2.42 0.42 4.97 9.36 0.11 -4.88 117.16 133.19 2byn n TYR 169 Ca 0.09 -0.32 0.12 0.00 3.32 0.00 0.00 57.90 61.11 2byn n TYR 169 Cb 0.45 -2.78 0.49 0.00 -0.63 0.00 0.00 39.34 36.86 2byn n TYR 169 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 2byn n ALA 170 N 8.05 1.71 -1.42 2.98 0.00 -1.26 -2.41 120.51 128.15 2byn n ALA 170 Ca 0.22 0.08 0.07 0.00 0.00 0.00 0.00 53.44 53.80 2byn n ALA 170 Cb 0.40 -1.40 0.19 0.00 0.00 0.00 0.00 19.45 18.65 2byn n ALA 170 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2byn n SER 171 N -2.24 1.98 -4.69 0.00 7.64 -1.26 -5.03 113.62 110.01 2byn n SER 171 Ca 0.02 -3.64 -0.36 0.00 1.01 0.00 0.00 58.87 55.90 2byn n SER 171 Cb 0.25 -0.51 0.08 0.00 -1.01 0.00 0.00 64.21 63.02 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 -1.21 1.51 0.29 6.43 2.88 -1.01 -4.91 113.62 117.61 2byn n SER 172 Ca 0.19 0.75 0.13 0.00 -1.33 0.00 0.00 58.87 58.62 2byn n SER 172 Cb 0.70 -1.51 0.85 0.00 -0.75 0.00 0.00 64.21 63.50 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 0.11 0.00 -5.67 -1.46 1.79 -1.90 -3.43 116.57 106.01 2byn h LYS 173 Ca -0.49 0.00 -0.68 0.00 -2.18 0.00 0.00 60.65 57.30 2byn h LYS 173 Cb 1.33 0.00 -0.31 0.00 -1.58 0.00 0.00 32.23 31.68 2byn h LYS 173 CO 0.50 0.00 -0.85 0.71 -1.08 0.00 0.00 179.45 178.73 2byn s TYR 174 N -4.72 2.56 0.03 -1.35 1.51 -1.26 -0.72 117.35 113.40 2byn s TYR 174 Ca -0.05 -0.79 -0.17 0.00 -1.01 0.00 0.00 57.07 55.05 2byn s TYR 174 Cb 0.15 -1.68 -0.06 0.00 -0.11 0.00 0.00 41.96 40.26 2byn s TYR 174 CO 0.57 -0.26 0.48 -2.00 -1.11 0.00 0.00 175.55 173.24 2byn s GLU 175 N 0.07 4.06 -0.17 -0.62 2.12 0.33 -4.82 118.70 119.67 2byn s GLU 175 Ca -0.09 0.57 -0.20 0.00 0.36 0.00 0.00 54.97 55.61 2byn s GLU 175 Cb -0.15 -3.23 -0.03 0.00 0.26 0.00 0.00 34.13 30.97 2byn s GLU 175 CO 0.06 0.66 0.56 0.42 -0.54 0.00 0.00 175.26 176.42 2byn s ILE 176 N -1.06 5.09 -0.15 -3.70 -1.09 -1.26 -2.01 121.20 117.02 2byn s ILE 176 Ca 0.26 1.07 -0.02 0.00 -2.23 0.00 0.00 60.65 59.73 2byn s ILE 176 Cb -0.18 -3.89 -0.24 0.00 -1.58 0.00 0.00 42.46 36.58 2byn s ILE 176 CO 0.16 0.19 0.25 0.18 -1.23 0.00 0.00 174.94 174.49 2byn n LEU 177 N 4.56 2.50 -3.50 2.97 4.77 0.96 -4.99 117.00 124.27 2byn n LEU 177 Ca -0.04 0.14 -0.13 0.00 -0.03 0.00 0.00 56.01 55.95 2byn n LEU 177 Cb 0.50 -0.92 -0.04 0.00 -2.33 0.00 0.00 43.42 40.63 2byn n LEU 177 CO 0.43 0.83 0.54 -0.94 -1.33 0.00 0.00 177.39 176.92 2byn s SER 178 N -6.80 -0.53 -0.18 -1.43 1.04 -1.00 -4.97 113.70 99.83 2byn s SER 178 Ca -0.23 0.35 -0.07 0.00 0.48 0.00 0.00 55.95 56.48 2byn s SER 178 Cb 0.07 0.48 0.08 0.00 0.10 0.00 0.00 66.02 66.75 2byn s SER 178 CO 0.74 -0.64 0.39 0.00 0.98 0.00 0.00 173.24 174.70 2byn s ALA 179 N -2.13 -1.03 0.20 5.32 0.00 -1.26 -0.74 121.76 122.13 2byn s ALA 179 Ca -0.03 1.40 0.08 0.00 0.00 0.00 0.00 51.96 53.40 2byn s ALA 179 Cb -0.01 -1.20 -0.05 0.00 0.00 0.00 0.00 23.12 21.87 2byn s ALA 179 CO -0.01 -0.66 -0.15 0.95 0.00 0.00 0.00 175.76 175.90 2byn s THR 180 N 2.38 1.73 -0.19 0.00 -4.23 -0.46 -1.99 115.64 112.88 2byn s THR 180 Ca -0.02 -2.15 -0.05 0.00 -1.18 0.00 0.00 61.69 58.29 2byn s THR 180 Cb -0.11 -1.99 0.07 0.00 1.34 0.00 0.00 72.50 71.80 2byn s THR 180 CO -0.12 -0.55 0.09 0.00 -0.54 0.00 0.00 174.62 173.50 2byn s GLN 181 N -3.47 0.17 -0.09 3.99 -2.07 0.53 -1.43 119.66 117.28 2byn s GLN 181 Ca 0.21 -0.20 0.02 0.00 -1.82 0.00 0.00 55.36 53.57 2byn s GLN 181 Cb -0.02 -1.79 0.01 0.00 -1.09 0.00 0.00 33.01 30.13 2byn s GLN 181 CO 0.07 -0.71 -0.14 0.99 -1.32 0.00 0.00 175.29 174.18 2byn s THR 182 N 2.09 1.33 0.15 3.63 2.01 -0.53 -4.22 115.64 120.10 2byn s THR 182 Ca 0.03 -0.56 -0.31 0.00 0.31 0.00 0.00 61.69 61.16 2byn s THR 182 Cb -0.16 -1.23 -0.08 0.00 0.01 0.00 0.00 72.50 71.04 2byn s THR 182 CO -0.13 0.41 1.32 -0.60 -0.69 0.00 0.00 174.62 174.93 2byn s ARG 183 N 0.92 4.38 0.03 4.92 3.52 -1.26 0.08 118.95 131.53 2byn s ARG 183 Ca -0.09 2.02 0.06 0.00 -0.13 0.00 0.00 55.73 57.59 2byn s ARG 183 Cb -0.15 -3.23 -0.02 0.00 -1.56 0.00 0.00 34.95 29.98 2byn s ARG 183 CO 0.00 -0.30 -0.18 -0.65 -0.81 0.00 0.00 175.30 173.36 2byn s GLN 184 N 0.42 1.21 -0.10 5.12 -0.21 0.21 -4.93 119.66 121.38 2byn s GLN 184 Ca 0.59 -0.82 -0.00 0.00 0.02 0.00 0.00 55.36 55.16 2byn s GLN 184 Cb -0.36 -1.26 -0.03 0.00 1.00 0.00 0.00 33.01 32.37 2byn s GLN 184 CO 0.34 0.32 -0.08 0.08 -2.12 0.00 0.00 175.29 173.83 2byn s VAL 185 N -0.75 3.53 0.06 1.09 1.01 -1.26 -1.60 120.40 122.48 2byn s VAL 185 Ca 0.05 -0.52 0.03 0.00 0.00 0.00 0.00 61.98 61.54 2byn s VAL 185 Cb -0.08 -2.47 -0.03 0.00 0.00 0.00 0.00 36.38 33.80 2byn s VAL 185 CO 0.01 0.56 -0.10 -1.10 0.00 0.00 0.00 175.10 174.47 2byn s GLN 186 N -0.28 0.65 -0.02 2.72 -0.21 0.17 -4.96 119.66 117.74 2byn s GLN 186 Ca 0.03 -0.87 0.04 0.00 0.02 0.00 0.00 55.36 54.58 2byn s GLN 186 Cb -0.13 -0.47 -0.01 0.00 1.00 0.00 0.00 33.01 33.41 2byn s GLN 186 CO 0.03 0.09 -0.13 -1.01 -2.12 0.00 0.00 175.29 172.14 2byn s HIS 187 N -1.52 1.26 0.06 0.91 3.76 -1.26 -0.39 115.29 118.11 2byn s HIS 187 Ca -0.06 -0.28 0.07 0.00 -0.15 0.00 0.00 55.06 54.65 2byn s HIS 187 Cb -0.09 -0.84 -0.03 0.00 1.11 0.00 0.00 32.58 32.74 2byn s HIS 187 CO 0.01 -0.07 -0.20 0.71 -0.85 0.00 0.00 174.74 174.34 2byn s TYR 188 N -0.13 1.77 0.24 1.40 2.02 -1.26 -5.05 117.35 116.35 2byn s TYR 188 Ca 0.02 -0.39 -0.06 0.00 -0.37 0.00 0.00 57.07 56.27 2byn s TYR 188 Cb -0.07 -1.03 0.29 0.00 -0.40 0.00 0.00 41.96 40.74 2byn s TYR 188 CO 0.00 0.12 1.89 0.66 -1.57 0.00 0.00 175.55 176.65 2byn h SER 189 N 4.65 1.00 -0.81 2.29 4.64 -2.01 -1.56 113.55 121.76 2byn h SER 189 Ca -0.43 -0.01 0.18 0.00 -0.47 0.00 0.00 61.79 61.06 2byn h SER 189 Cb 1.17 -0.23 -0.15 0.00 -0.31 0.00 0.00 62.40 62.88 2byn h SER 189 CO 0.43 0.69 -0.08 0.00 -0.87 0.00 0.00 176.83 176.99 2byn h PRO 192 N 5.54 0.00 -6.52 0.00 0.13 -1.87 -3.36 132.00 125.92 2byn h PRO 192 Ca -0.37 0.00 -0.52 0.00 -0.87 0.00 0.00 66.00 64.24 2byn h PRO 192 Cb 1.16 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.27 2byn h PRO 192 CO 0.47 0.00 -0.08 -1.83 -0.23 0.00 0.00 178.00 176.34 2byn s GLU 193 N -3.16 3.78 0.32 0.86 1.03 -1.26 -5.02 118.70 115.24 2byn s GLU 193 Ca 0.09 0.27 -0.23 0.00 0.03 0.00 0.00 54.97 55.13 2byn s GLU 193 Cb 0.11 -2.60 -0.10 0.00 -0.80 0.00 0.00 34.13 30.74 2byn s GLU 193 CO 0.58 0.24 0.89 -1.25 -1.33 0.00 0.00 175.26 174.38 2byn s PRO 194 N -3.13 4.42 -0.05 -4.83 0.04 -1.26 -4.65 135.00 125.54 2byn s PRO 194 Ca 0.48 1.16 0.06 0.00 0.04 0.00 0.00 61.00 62.73 2byn s PRO 194 Cb -0.11 -2.70 -0.02 0.00 0.04 0.00 0.00 34.50 31.72 2byn s PRO 194 CO 0.24 0.25 -0.22 0.71 0.04 0.00 0.00 177.00 178.02 2byn s TYR 195 N -1.70 2.50 -0.04 0.56 2.02 0.48 -0.39 117.35 120.78 2byn s TYR 195 Ca 0.51 -0.51 0.06 0.00 -0.37 0.00 0.00 57.07 56.76 2byn s TYR 195 Cb -0.16 -1.60 -0.01 0.00 -0.40 0.00 0.00 41.96 39.79 2byn s TYR 195 CO 0.21 -0.08 -0.23 0.42 -1.57 0.00 0.00 175.55 174.30 2byn s ILE 196 N -0.37 1.85 0.15 2.71 -1.09 -1.26 0.46 121.20 123.65 2byn s ILE 196 Ca 0.03 -0.98 -0.02 0.00 -2.23 0.00 0.00 60.65 57.45 2byn s ILE 196 Cb -0.12 -1.55 -0.04 0.00 -1.58 0.00 0.00 42.46 39.17 2byn s ILE 196 CO 0.02 0.52 0.11 1.51 -1.23 0.00 0.00 174.94 175.87 2byn s ASP 197 N -0.32 0.24 -0.22 3.58 -4.77 -0.63 -4.55 116.67 110.01 2byn s ASP 197 Ca 0.03 -1.21 -0.04 0.00 -3.30 0.00 0.00 52.55 48.03 2byn s ASP 197 Cb -0.11 0.34 -0.01 0.00 -1.09 0.00 0.00 42.92 42.04 2byn s ASP 197 CO 0.01 -0.78 -0.03 -0.69 0.70 0.00 0.00 175.17 174.38 2byn s VAL 198 N -4.06 3.49 -0.39 2.11 1.01 0.62 -0.62 120.40 122.55 2byn s VAL 198 Ca 0.27 -0.46 -0.20 0.00 0.00 0.00 0.00 61.98 61.59 2byn s VAL 198 Cb 0.07 -2.59 0.01 0.00 0.00 0.00 0.00 36.38 33.87 2byn s VAL 198 CO 0.04 0.42 0.62 0.21 0.00 0.00 0.00 175.10 176.39 2byn s ASN 199 N 1.42 6.36 -0.32 3.32 2.47 0.11 -0.83 114.94 127.47 2byn s ASN 199 Ca 0.05 -0.12 -0.21 0.00 0.42 0.00 0.00 52.86 53.01 2byn s ASN 199 Cb -0.14 -2.31 -0.00 0.00 -1.45 0.00 0.00 41.25 37.34 2byn s ASN 199 CO -0.02 -0.66 0.66 -0.22 -3.72 0.00 0.00 177.10 173.14 2byn s LEU 200 N 2.70 4.16 -0.17 3.21 2.96 -0.29 -1.46 118.68 129.80 2byn s LEU 200 Ca 0.22 0.40 0.01 0.00 -0.22 0.00 0.00 54.13 54.54 2byn s LEU 200 Cb -0.14 -2.85 0.02 0.00 0.50 0.00 0.00 46.19 43.72 2byn s LEU 200 CO 0.16 -0.53 -0.18 -0.69 -1.32 0.00 0.00 176.35 173.79 2byn s VAL 201 N 2.70 1.93 -0.12 1.68 1.01 -0.52 -1.34 120.40 125.74 2byn s VAL 201 Ca 0.26 -0.88 0.03 0.00 0.00 0.00 0.00 61.98 61.39 2byn s VAL 201 Cb -0.15 -1.77 0.01 0.00 0.00 0.00 0.00 36.38 34.47 2byn s VAL 201 CO 0.13 0.50 -0.21 -0.69 0.00 0.00 0.00 175.10 174.83 2byn s VAL 202 N 1.34 1.91 -0.19 2.92 1.01 -0.23 -1.36 120.40 125.79 2byn s VAL 202 Ca 0.05 -0.91 -0.04 0.00 0.00 0.00 0.00 61.98 61.08 2byn s VAL 202 Cb -0.13 -1.68 -0.02 0.00 0.00 0.00 0.00 36.38 34.54 2byn s VAL 202 CO -0.12 0.52 -0.02 -0.75 0.00 0.00 0.00 175.10 174.73 2byn s LYS 203 N 0.68 3.57 0.08 2.72 2.36 0.09 -1.32 119.74 127.91 2byn s LYS 203 Ca -0.11 -0.55 -0.11 0.00 -2.55 0.00 0.00 55.97 52.64 2byn s LYS 203 Cb -0.16 -3.02 0.01 0.00 -1.05 0.00 0.00 37.83 33.61 2byn s LYS 203 CO 0.02 0.02 0.26 -0.59 1.55 0.00 0.00 175.35 176.61 2byn s PHE 204 N 0.96 0.01 0.15 4.03 -0.12 0.02 -0.03 117.98 123.00 2byn s PHE 204 Ca 0.01 -0.31 -0.08 0.00 -0.05 0.00 0.00 56.93 56.49 2byn s PHE 204 Cb -0.14 0.04 -0.01 0.00 -0.63 0.00 0.00 43.02 42.28 2byn s PHE 204 CO 0.01 -0.55 0.25 -0.98 -0.05 0.00 0.00 175.22 173.91 2byn s ARG 205 N -3.33 1.08 0.23 1.99 1.70 -0.85 0.58 118.95 120.36 2byn s ARG 205 Ca 0.01 -1.14 -0.31 0.00 -0.47 0.00 0.00 55.73 53.82 2byn s ARG 205 Cb 0.02 0.36 -0.11 0.00 -0.57 0.00 0.00 34.95 34.66 2byn s ARG 205 CO -0.08 -0.38 1.55 -1.21 -1.08 0.00 0.00 175.30 174.09 2byn s GLU 206 N -3.95 4.20 0.49 3.89 2.02 0.61 -0.51 118.70 125.45 2byn s GLU 206 Ca 0.15 2.43 -0.24 0.00 0.02 0.00 0.00 54.97 57.33 2byn s GLU 206 Cb 0.04 -3.09 -0.07 0.00 0.10 0.00 0.00 34.13 31.10 2byn s GLU 206 CO -0.02 -0.57 1.36 -2.13 0.02 0.00 0.00 175.26 173.92 2byn n ARG 207 N 2.94 1.92 0.00 1.61 0.63 0.10 -4.72 116.66 119.15 2byn n ARG 207 Ca 0.10 0.69 0.02 0.00 -0.92 0.00 0.00 57.85 57.74 2byn n ARG 207 Cb 0.38 -2.55 0.02 0.00 0.45 0.00 0.00 32.46 30.76 2byn n ARG 207 CO 0.00 0.00 0.00 0.54 -2.51 0.00 0.00 177.63 175.66