#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 0.71 -0.04 -2.24 3.32 -2.05 -1.06 116.42 115.06 2byn h ASP -4 Ca 0.00 -0.18 -0.23 0.00 0.02 0.00 0.00 57.03 56.64 2byn h ASP -4 Cb 0.00 -0.19 0.01 0.00 0.22 0.00 0.00 39.33 39.37 2byn h ASP -4 CO 0.00 0.81 -0.84 -0.78 -1.72 0.00 0.00 179.24 176.71 2byn h ASP -3 N 0.68 0.86 -0.97 6.45 -0.00 -2.05 -1.44 116.42 119.95 2byn h ASP -3 Ca 0.13 -0.60 0.02 0.00 -0.00 0.00 0.00 57.03 56.58 2byn h ASP -3 Cb 0.49 -0.26 -0.05 0.00 -0.00 0.00 0.00 39.33 39.51 2byn h ASP -3 CO 0.03 1.39 0.64 0.44 -0.00 0.00 0.00 179.24 181.74 2byn h ASP -2 N 0.47 1.10 -0.58 2.28 5.19 -1.97 -0.42 116.42 122.49 2byn h ASP -2 Ca -0.07 -0.02 -0.10 0.00 -0.62 0.00 0.00 57.03 56.22 2byn h ASP -2 Cb 1.46 -0.27 -0.02 0.00 0.18 0.00 0.00 39.33 40.68 2byn h ASP -2 CO 0.17 0.79 -0.03 0.11 -3.12 0.00 0.00 179.24 177.15 2byn h LYS -1 N 1.30 1.05 -0.49 3.56 1.57 -1.12 -1.62 116.57 120.82 2byn h LYS -1 Ca 0.36 -0.35 0.04 0.00 -1.87 0.00 0.00 60.65 58.83 2byn h LYS -1 Cb -0.11 -0.09 -0.04 0.00 0.08 0.00 0.00 32.23 32.07 2byn h LYS -1 CO -0.09 1.05 0.25 1.25 -0.57 0.00 0.00 179.45 181.34 2byn h LEU 0 N 0.94 0.37 -0.47 2.94 5.85 -0.87 -1.57 115.31 122.50 2byn h LEU 0 Ca 0.16 0.02 0.06 0.00 0.84 0.00 0.00 57.88 58.96 2byn h LEU 0 Cb 0.59 -0.05 -0.05 0.00 0.37 0.00 0.00 40.66 41.52 2byn h LEU 0 CO 0.04 0.26 0.17 0.45 -0.34 0.00 0.00 178.44 179.02 2byn h HIS 1 N 0.50 0.30 -0.59 1.25 3.86 -0.87 -1.70 115.15 117.91 2byn h HIS 1 Ca 0.21 0.02 -0.09 0.00 -1.16 0.00 0.00 60.37 59.35 2byn h HIS 1 Cb 0.10 -0.07 -0.02 0.00 1.06 0.00 0.00 27.41 28.49 2byn h HIS 1 CO -0.10 0.11 0.01 0.66 0.86 0.00 0.00 177.93 179.47 2byn h SER 2 N 0.35 0.99 -0.16 2.45 4.64 -0.84 -1.06 113.55 119.92 2byn h SER 2 Ca 0.22 -0.27 0.01 0.00 -0.47 0.00 0.00 61.79 61.28 2byn h SER 2 Cb 0.22 -0.26 -0.01 0.00 -0.31 0.00 0.00 62.40 62.03 2byn h SER 2 CO -0.22 1.04 0.07 1.56 -0.87 0.00 0.00 176.83 178.41 2byn h GLN 3 N 0.93 0.16 -0.42 4.77 4.20 -1.13 -1.87 115.11 121.74 2byn h GLN 3 Ca 0.17 -0.01 0.01 0.00 0.06 0.00 0.00 58.65 58.88 2byn h GLN 3 Cb 0.53 -0.04 -0.03 0.00 0.30 0.00 0.00 27.48 28.25 2byn h GLN 3 CO 0.03 0.10 0.26 0.00 -0.67 0.00 0.00 178.83 178.55 2byn h ALA 4 N 1.08 0.54 -0.60 3.87 0.00 -0.73 -0.05 119.26 123.37 2byn h ALA 4 Ca 0.06 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.92 2byn h ALA 4 Cb 0.02 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.64 2byn h ALA 4 CO -0.05 -0.05 0.21 -0.91 0.00 0.00 0.00 179.25 178.45 2byn h ASN 5 N 0.53 0.81 -0.27 0.00 2.35 -1.12 -0.55 115.58 117.33 2byn h ASN 5 Ca 0.16 -0.12 -0.10 0.00 -0.55 0.00 0.00 56.30 55.70 2byn h ASN 5 Cb -0.01 -0.21 -0.01 0.00 0.05 0.00 0.00 38.32 38.14 2byn h ASN 5 CO -0.06 0.75 -0.22 0.25 -1.65 0.00 0.00 177.43 176.50 2byn h LEU 6 N 0.86 0.65 -0.99 1.61 5.85 -0.78 -0.82 115.31 121.69 2byn h LEU 6 Ca 0.20 -0.45 -0.08 0.00 0.84 0.00 0.00 57.88 58.39 2byn h LEU 6 Cb 0.21 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 41.04 2byn h LEU 6 CO -0.01 0.97 -0.13 0.24 -0.34 0.00 0.00 178.44 179.17 2byn h MET 7 N 0.34 0.58 -0.36 1.25 2.86 -0.81 -1.69 114.93 117.10 2byn h MET 7 Ca 0.05 -0.18 -0.14 0.00 -2.06 0.00 0.00 59.70 57.37 2byn h MET 7 Cb 0.77 -0.06 -0.01 0.00 0.06 0.00 0.00 31.60 32.36 2byn h MET 7 CO 0.06 0.70 -0.35 -0.09 1.06 0.00 0.00 176.91 178.28 2byn h ARG 8 N 0.53 0.82 0.05 1.72 2.43 -1.01 -1.78 114.38 117.14 2byn h ARG 8 Ca 0.10 -0.40 -0.00 0.00 -0.81 0.00 0.00 59.98 58.86 2byn h ARG 8 Cb 0.53 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.08 2byn h ARG 8 CO 0.03 1.04 -0.02 1.25 -1.51 0.00 0.00 179.97 180.76 2byn h LEU 9 N 0.68 -0.06 -0.59 3.80 5.85 -0.89 -0.12 115.31 123.98 2byn h LEU 9 Ca 0.07 -0.02 -0.01 0.00 0.84 0.00 0.00 57.88 58.76 2byn h LEU 9 Cb 0.91 0.01 -0.03 0.00 0.37 0.00 0.00 40.66 41.92 2byn h LEU 9 CO 0.08 -0.02 0.34 0.11 -0.34 0.00 0.00 178.44 178.61 2byn h LYS 10 N -0.09 0.82 -0.44 1.25 1.57 -1.29 0.58 116.57 118.97 2byn h LYS 10 Ca -0.01 -0.09 -0.02 0.00 -1.87 0.00 0.00 60.65 58.67 2byn h LYS 10 Cb 0.07 -0.16 -0.02 0.00 0.08 0.00 0.00 32.23 32.20 2byn h LYS 10 CO 0.01 0.61 0.22 1.03 -0.57 0.00 0.00 179.45 180.75 2byn h SER 11 N 0.80 0.58 -0.82 0.86 0.87 -1.30 0.32 113.55 114.86 2byn h SER 11 Ca 0.21 -0.12 -0.03 0.00 -1.23 0.00 0.00 61.79 60.61 2byn h SER 11 Cb 0.02 -0.15 -0.04 0.00 -0.44 0.00 0.00 62.40 61.80 2byn h SER 11 CO -0.04 0.54 0.38 0.44 -0.53 0.00 0.00 176.83 177.63 2byn h ASP 12 N 0.57 1.08 -0.03 6.23 3.45 -0.69 -2.53 116.42 124.50 2byn h ASP 12 Ca 0.15 -0.13 -0.10 0.00 0.43 0.00 0.00 57.03 57.37 2byn h ASP 12 Cb 0.11 -0.28 0.01 0.00 -0.56 0.00 0.00 39.33 38.61 2byn h ASP 12 CO -0.02 0.92 -0.39 -0.07 -1.57 0.00 0.00 179.24 178.11 2byn h LEU 13 N 1.17 0.39 0.00 1.55 3.38 -0.71 -3.20 115.31 117.89 2byn h LEU 13 Ca 0.28 -0.72 0.00 0.00 0.09 0.00 0.00 57.88 57.53 2byn h LEU 13 Cb 0.13 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 40.76 2byn h LEU 13 CO -0.03 1.05 -0.43 0.49 0.09 0.00 0.00 178.44 179.61 2byn n PHE 14 N -4.38 0.72 -0.95 1.13 3.72 0.11 -3.84 117.46 113.97 2byn n PHE 14 Ca -0.09 0.31 0.05 0.00 -0.05 0.00 0.00 57.45 57.67 2byn n PHE 14 Cb 0.56 -0.66 0.37 0.00 -0.94 0.00 0.00 39.48 38.81 2byn n PHE 14 CO 0.00 0.00 0.00 0.27 -0.05 0.00 0.00 176.76 176.98 2byn n ASN 15 N -4.15 5.33 0.00 4.37 6.94 -0.98 -4.07 115.26 122.71 2byn n ASN 15 Ca -0.06 -3.01 0.00 0.00 -0.02 0.00 0.00 54.58 51.49 2byn n ASN 15 Cb 0.22 -0.68 0.00 0.00 -2.36 0.00 0.00 39.78 36.96 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 0.32 3.38 0.00 -3.83 1.74 -1.04 -5.00 116.66 112.23 2byn n ARG 16 Ca 0.29 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.37 2byn n ARG 16 Cb 1.20 -0.66 0.00 0.00 -1.02 0.00 0.00 32.46 31.98 2byn n ARG 16 CO 0.00 0.00 0.00 0.43 -1.52 0.00 0.00 177.63 176.54 2byn n SER 17 N -0.60 0.00 -3.26 0.55 7.64 -1.21 -5.04 113.62 111.70 2byn n SER 17 Ca 0.00 0.00 0.03 0.00 1.01 0.00 0.00 58.87 59.91 2byn n SER 17 Cb 0.04 0.00 -0.03 0.00 -1.01 0.00 0.00 64.21 63.21 2byn n SER 17 CO 0.00 0.00 0.00 -0.47 -3.01 0.00 0.00 175.04 171.56 2byn s TYR 20 N 3.86 -0.56 -0.45 1.43 5.04 -1.26 -4.98 117.35 120.43 2byn s TYR 20 Ca 0.00 0.80 0.06 0.00 -2.44 0.00 0.00 57.07 55.49 2byn s TYR 20 Cb 0.00 0.27 0.46 0.00 0.35 0.00 0.00 41.96 43.04 2byn s TYR 20 CO 0.00 -0.29 1.35 -0.35 -1.34 0.00 0.00 175.55 174.92 2byn n PRO 21 N 5.12 2.79 -0.02 4.97 -0.04 -1.26 -4.94 135.00 141.62 2byn n PRO 21 Ca -0.08 -1.85 0.00 0.00 -0.04 0.00 0.00 63.50 61.53 2byn n PRO 21 Cb 0.53 -1.87 -0.00 0.00 -0.04 0.00 0.00 33.50 32.12 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 0.08 -1.73 3.79 0.55 0.00 -1.26 -4.96 105.19 101.66 2byn n GLY 22 Ca 0.23 -1.51 -0.32 0.00 0.00 0.00 0.00 46.02 44.43 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 -1.68 2.68 0.23 1.61 0.04 -1.26 -5.04 135.00 131.57 2byn s PRO 23 Ca 0.00 1.17 -0.01 0.00 0.04 0.00 0.00 61.00 62.20 2byn s PRO 23 Cb 0.00 -1.95 -0.03 0.00 0.04 0.00 0.00 34.50 32.56 2byn s PRO 23 CO 0.00 -1.31 0.20 0.95 0.04 0.00 0.00 177.00 176.88 2byn s THR 24 N -2.75 0.00 0.50 1.26 -4.23 -0.92 -4.97 115.64 104.53 2byn s THR 24 Ca 0.62 -1.92 0.17 0.00 -1.18 0.00 0.00 61.69 59.37 2byn s THR 24 Cb -0.17 -2.48 0.30 0.00 1.34 0.00 0.00 72.50 71.49 2byn s THR 24 CO 0.50 0.00 2.10 0.50 -0.54 0.00 0.00 174.62 177.18 2byn h LYS 25 N 2.49 0.08 -0.00 3.99 3.64 -1.91 -1.08 116.57 123.78 2byn h LYS 25 Ca -0.33 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.05 2byn h LYS 25 Cb 1.25 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 33.05 2byn h LYS 25 CO 0.48 0.06 -0.28 -0.25 -2.27 0.00 0.00 179.45 177.19 2byn n ASP 26 N -4.50 0.71 -3.00 4.20 8.00 -1.26 -4.41 116.55 116.29 2byn n ASP 26 Ca 0.01 -0.57 -0.16 0.00 0.71 0.00 0.00 54.79 54.78 2byn n ASP 26 Cb 0.20 0.09 0.00 0.00 -0.02 0.00 0.00 41.12 41.39 2byn n ASP 26 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 2byn n ASP 27 N -0.99 -0.83 -4.84 -2.24 2.03 -0.52 -5.14 116.55 104.02 2byn n ASP 27 Ca 0.11 -3.14 -0.30 0.00 0.52 0.00 0.00 54.79 51.98 2byn n ASP 27 Cb 0.33 0.45 0.07 0.00 -0.72 0.00 0.00 41.12 41.25 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 -0.84 2.46 0.03 -0.67 0.04 -0.55 -2.16 135.00 133.29 2byn s PRO 28 Ca 0.33 0.56 0.03 0.00 0.04 0.00 0.00 61.00 61.95 2byn s PRO 28 Cb 0.26 -1.97 -0.02 0.00 0.04 0.00 0.00 34.50 32.82 2byn s PRO 28 CO -0.12 -1.34 -0.09 -1.17 0.04 0.00 0.00 177.00 174.33 2byn s LEU 29 N -5.58 2.15 -0.19 -3.56 2.96 0.27 -4.92 118.68 109.81 2byn s LEU 29 Ca 0.60 -0.37 -0.05 0.00 -0.22 0.00 0.00 54.13 54.08 2byn s LEU 29 Cb -0.13 -0.32 -0.03 0.00 0.50 0.00 0.00 46.19 46.21 2byn s LEU 29 CO 0.53 -0.05 0.01 -0.89 -1.32 0.00 0.00 176.35 174.63 2byn s THR 30 N -0.81 4.08 -0.21 3.68 2.01 -1.26 -0.68 115.64 122.44 2byn s THR 30 Ca -0.03 -0.27 -0.06 0.00 0.31 0.00 0.00 61.69 61.64 2byn s THR 30 Cb -0.07 -2.84 -0.03 0.00 0.01 0.00 0.00 72.50 69.58 2byn s THR 30 CO 0.00 0.44 0.02 -0.69 -0.69 0.00 0.00 174.62 173.70 2byn s VAL 31 N 0.86 4.04 -0.07 3.82 1.01 -0.16 -4.43 120.40 125.47 2byn s VAL 31 Ca 0.01 -0.28 -0.19 0.00 0.00 0.00 0.00 61.98 61.52 2byn s VAL 31 Cb -0.14 -2.84 -0.05 0.00 0.00 0.00 0.00 36.38 33.35 2byn s VAL 31 CO 0.02 0.41 0.53 -0.89 0.00 0.00 0.00 175.10 175.17 2byn s THR 32 N 1.14 5.07 0.06 3.92 2.01 0.94 -1.83 115.64 126.95 2byn s THR 32 Ca 0.03 1.08 0.09 0.00 0.31 0.00 0.00 61.69 63.20 2byn s THR 32 Cb -0.14 -3.86 -0.03 0.00 0.01 0.00 0.00 72.50 68.47 2byn s THR 32 CO 0.02 0.37 -0.24 -0.76 -0.69 0.00 0.00 174.62 173.32 2byn s LEU 33 N 0.22 2.19 -0.16 4.42 1.43 0.15 -1.13 118.68 125.81 2byn s LEU 33 Ca 0.28 -0.59 -0.14 0.00 -1.03 0.00 0.00 54.13 52.65 2byn s LEU 33 Cb -0.16 -1.16 0.04 0.00 0.03 0.00 0.00 46.19 44.94 2byn s LEU 33 CO 0.13 0.21 0.42 -0.83 0.23 0.00 0.00 176.35 176.52 2byn s GLY 34 N -1.35 -0.32 -0.06 -3.19 0.00 -0.75 -4.29 107.32 97.37 2byn s GLY 34 Ca 0.10 1.24 0.01 0.00 0.00 0.00 0.00 44.72 46.07 2byn s GLY 34 CO 0.03 1.11 -0.05 -1.36 0.00 0.00 0.00 173.10 172.82 2byn s PHE 35 N 0.37 2.97 -0.30 1.90 0.08 -1.26 -0.99 117.98 120.74 2byn s PHE 35 Ca -0.01 0.04 -0.02 0.00 0.12 0.00 0.00 56.93 57.06 2byn s PHE 35 Cb -0.04 -1.71 0.05 0.00 -0.57 0.00 0.00 43.02 40.76 2byn s PHE 35 CO -0.01 0.37 0.01 0.99 -0.10 0.00 0.00 175.22 176.47 2byn s THR 36 N -0.86 3.04 -0.25 0.64 2.01 -0.24 -1.45 115.64 118.53 2byn s THR 36 Ca 0.14 -1.36 -0.20 0.00 0.31 0.00 0.00 61.69 60.57 2byn s THR 36 Cb -0.11 -2.74 -0.02 0.00 0.01 0.00 0.00 72.50 69.64 2byn s THR 36 CO 0.03 -0.11 0.62 -0.22 -0.69 0.00 0.00 174.62 174.25 2byn s LEU 37 N 1.26 4.07 -0.23 4.42 2.96 -0.57 -1.06 118.68 129.53 2byn s LEU 37 Ca -0.05 0.71 0.02 0.00 -0.22 0.00 0.00 54.13 54.59 2byn s LEU 37 Cb -0.20 -2.85 -0.19 0.00 0.50 0.00 0.00 46.19 43.45 2byn s LEU 37 CO -0.01 -0.36 -0.09 0.00 -1.32 0.00 0.00 176.35 174.57 2byn n GLN 38 N 5.63 0.67 -3.63 1.98 6.02 0.17 -3.52 117.38 124.70 2byn n GLN 38 Ca -0.01 0.16 -0.12 0.00 -0.01 0.00 0.00 57.00 57.03 2byn n GLN 38 Cb 0.49 -1.56 -0.07 0.00 1.02 0.00 0.00 30.24 30.12 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 -6.53 -0.70 -0.50 1.08 2.15 -0.79 -0.41 116.67 110.96 2byn s ASP 39 Ca -0.31 1.31 -0.21 0.00 0.43 0.00 0.00 52.55 53.77 2byn s ASP 39 Cb 0.08 1.32 0.04 0.00 -0.30 0.00 0.00 42.92 44.07 2byn s ASP 39 CO 0.65 -0.22 0.72 -0.63 -0.17 0.00 0.00 175.17 175.52 2byn s ILE 40 N 0.54 4.72 -0.07 4.11 1.01 -1.26 -0.89 121.20 129.37 2byn s ILE 40 Ca -0.01 -0.11 -0.21 0.00 0.00 0.00 0.00 60.65 60.32 2byn s ILE 40 Cb -0.05 -4.35 -0.30 0.00 0.01 0.00 0.00 42.46 37.77 2byn s ILE 40 CO -0.04 -0.84 0.79 0.58 0.00 0.00 0.00 174.94 175.43 2byn h VAL 41 N 5.91 1.40 -3.27 2.92 2.07 -1.48 -3.40 116.25 120.40 2byn h VAL 41 Ca -0.27 -2.49 -0.17 0.00 0.82 0.00 0.00 66.70 64.60 2byn h VAL 41 Cb 1.09 3.08 -0.25 0.00 -1.52 0.00 0.00 31.29 33.69 2byn h VAL 41 CO 0.98 0.70 -0.48 -0.75 0.02 0.00 0.00 177.57 178.05 2byn s LYS 42 N -2.43 0.28 -0.23 1.57 2.20 -1.21 -4.87 119.74 115.06 2byn s LYS 42 Ca -0.16 0.18 -0.00 0.00 -0.36 0.00 0.00 55.97 55.63 2byn s LYS 42 Cb 0.02 0.13 0.06 0.00 -1.51 0.00 0.00 37.83 36.53 2byn s LYS 42 CO 0.80 -0.04 -0.02 0.00 -0.36 0.00 0.00 175.35 175.73 2byn s ALA 43 N -0.13 1.68 -0.48 3.13 0.00 -1.26 -0.88 121.76 123.81 2byn s ALA 43 Ca -0.02 -1.18 -0.17 0.00 0.00 0.00 0.00 51.96 50.58 2byn s ALA 43 Cb -0.02 -1.37 0.06 0.00 0.00 0.00 0.00 23.12 21.79 2byn s ALA 43 CO 0.01 -1.21 0.48 0.34 0.00 0.00 0.00 175.76 175.38 2byn s ASP 44 N 1.53 6.18 0.00 0.00 -1.08 0.59 -4.92 116.67 118.96 2byn s ASP 44 Ca -0.04 -1.13 0.26 0.00 -0.52 0.00 0.00 52.55 51.12 2byn s ASP 44 Cb -0.18 -2.22 1.13 0.00 -1.46 0.00 0.00 42.92 40.18 2byn s ASP 44 CO -0.07 -0.73 1.83 -1.54 0.52 0.00 0.00 175.17 175.19 2byn n SER 45 N 5.57 0.00 0.11 -0.34 3.41 -1.26 -0.29 113.62 120.83 2byn n SER 45 Ca -0.10 0.42 0.03 0.00 -0.26 0.00 0.00 58.87 58.96 2byn n SER 45 Cb 0.45 -0.47 0.00 0.00 -0.26 0.00 0.00 64.21 63.93 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 -3.38 113.55 116.89 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 0.42 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.51 2byn h SER 46 CO 0.00 0.48 0.00 0.35 -0.87 0.00 0.00 176.83 176.79 2byn n THR 47 N -3.11 0.00 -3.56 2.95 -2.24 -1.20 -5.04 114.28 102.09 2byn n THR 47 Ca -0.01 -0.43 -0.25 0.00 -2.27 0.00 0.00 64.05 61.09 2byn n THR 47 Cb 0.74 1.04 0.05 0.00 -2.10 0.00 0.00 70.33 70.07 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 -0.58 -4.96 -4.04 3.42 3.02 0.60 -4.94 115.26 107.78 2byn n ASN 48 Ca 0.00 -0.89 -0.22 0.00 -0.03 0.00 0.00 54.58 53.43 2byn n ASN 48 Cb 0.01 -4.04 -0.16 0.00 -0.61 0.00 0.00 39.78 34.98 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 -5.51 1.27 0.04 3.52 2.02 -0.97 -1.37 118.70 117.70 2byn s GLU 49 Ca 0.39 -0.40 0.09 0.00 0.02 0.00 0.00 54.97 55.07 2byn s GLU 49 Cb -0.11 -1.14 -0.03 0.00 0.10 0.00 0.00 34.13 32.95 2byn s GLU 49 CO 0.82 0.13 -0.26 0.08 0.02 0.00 0.00 175.26 176.05 2byn s VAL 50 N 0.23 2.09 -0.20 2.63 1.01 -0.62 -0.30 120.40 125.25 2byn s VAL 50 Ca -0.05 -1.37 -0.03 0.00 0.00 0.00 0.00 61.98 60.53 2byn s VAL 50 Cb -0.10 -1.79 -0.01 0.00 0.00 0.00 0.00 36.38 34.48 2byn s VAL 50 CO 0.01 0.35 -0.07 -1.81 0.00 0.00 0.00 175.10 173.58 2byn s ASP 51 N -1.23 4.11 0.07 3.32 1.11 -0.06 -1.06 116.67 122.94 2byn s ASP 51 Ca 0.11 -0.41 0.05 0.00 0.18 0.00 0.00 52.55 52.48 2byn s ASP 51 Cb -0.10 -1.69 -0.04 0.00 1.07 0.00 0.00 42.92 42.17 2byn s ASP 51 CO 0.02 0.01 -0.07 -0.76 1.18 0.00 0.00 175.17 175.55 2byn s LEU 52 N 1.29 3.15 -0.17 1.23 1.43 0.40 -1.10 118.68 124.91 2byn s LEU 52 Ca 0.03 -0.27 0.01 0.00 -1.03 0.00 0.00 54.13 52.87 2byn s LEU 52 Cb -0.14 -1.89 0.01 0.00 0.03 0.00 0.00 46.19 44.20 2byn s LEU 52 CO -0.03 0.21 -0.19 -0.69 0.23 0.00 0.00 176.35 175.88 2byn s VAL 53 N -1.15 2.27 0.16 -1.59 1.01 -0.07 -0.69 120.40 120.33 2byn s VAL 53 Ca 0.21 -0.89 -0.09 0.00 0.00 0.00 0.00 61.98 61.21 2byn s VAL 53 Cb -0.11 -1.95 -0.01 0.00 0.00 0.00 0.00 36.38 34.31 2byn s VAL 53 CO 0.12 0.53 0.27 -0.72 0.00 0.00 0.00 175.10 175.30 2byn s TYR 54 N 1.07 0.39 -0.18 5.22 -0.85 -0.73 -0.66 117.35 121.62 2byn s TYR 54 Ca -0.01 -0.76 -0.07 0.00 -0.52 0.00 0.00 57.07 55.71 2byn s TYR 54 Cb -0.14 -0.07 -0.04 0.00 0.38 0.00 0.00 41.96 42.09 2byn s TYR 54 CO -0.06 -0.70 0.05 0.71 -1.52 0.00 0.00 175.55 174.02 2byn s TYR 55 N -3.96 3.21 -0.39 -3.49 4.12 -0.22 -0.83 117.35 115.78 2byn s TYR 55 Ca 0.17 -0.01 -0.05 0.00 0.02 0.00 0.00 57.07 57.20 2byn s TYR 55 Cb 0.04 -2.06 0.08 0.00 -1.52 0.00 0.00 41.96 38.50 2byn s TYR 55 CO -0.01 0.11 0.19 -2.00 0.02 0.00 0.00 175.55 173.86 2byn s GLU 56 N 0.41 2.35 -0.12 -0.62 2.12 -0.32 -1.08 118.70 121.43 2byn s GLU 56 Ca 0.02 -1.55 -0.29 0.00 0.36 0.00 0.00 54.97 53.50 2byn s GLU 56 Cb -0.13 -3.59 -0.02 0.00 0.26 0.00 0.00 34.13 30.65 2byn s GLU 56 CO 0.01 -0.93 1.14 -1.14 -0.54 0.00 0.00 175.26 173.79 2byn s GLN 57 N 1.29 4.33 -0.10 4.30 0.74 -0.16 -3.21 119.66 126.84 2byn s GLN 57 Ca 0.03 1.54 0.02 0.00 0.05 0.00 0.00 55.36 57.01 2byn s GLN 57 Cb -0.22 -3.62 -0.01 0.00 1.10 0.00 0.00 33.01 30.26 2byn s GLN 57 CO -0.01 -0.51 -0.17 -0.65 -0.55 0.00 0.00 175.29 173.40 2byn s GLN 58 N 2.63 3.03 -0.02 1.67 -0.21 0.84 -1.81 119.66 125.79 2byn s GLN 58 Ca 0.52 -0.76 0.01 0.00 0.02 0.00 0.00 55.36 55.15 2byn s GLN 58 Cb -0.21 -2.45 0.01 0.00 1.00 0.00 0.00 33.01 31.36 2byn s GLN 58 CO 0.16 0.31 -0.05 1.03 -2.12 0.00 0.00 175.29 174.62 2byn s ARG 59 N 0.07 0.65 0.32 2.91 0.52 -0.28 -1.30 118.95 121.84 2byn s ARG 59 Ca -0.07 -0.15 -0.10 0.00 -0.52 0.00 0.00 55.73 54.89 2byn s ARG 59 Cb -0.15 -0.66 0.01 0.00 0.52 0.00 0.00 34.95 34.67 2byn s ARG 59 CO 0.05 0.02 0.55 1.67 0.02 0.00 0.00 175.30 177.61 2byn s TRP 60 N 0.41 0.57 -0.05 -0.53 -2.14 -0.95 -0.04 118.94 116.21 2byn s TRP 60 Ca -0.05 -0.95 -0.02 0.00 2.66 0.00 0.00 56.10 57.74 2byn s TRP 60 Cb -0.09 0.24 0.04 0.00 -3.10 0.00 0.00 33.47 30.56 2byn s TRP 60 CO -0.00 -1.18 0.10 0.21 -2.66 0.00 0.00 176.95 173.41 2byn s LYS 61 N -3.27 0.03 -0.10 3.25 2.20 -1.26 0.29 119.74 120.88 2byn s LYS 61 Ca 0.24 0.31 0.04 0.00 -0.36 0.00 0.00 55.97 56.19 2byn s LYS 61 Cb -0.02 -0.23 0.00 0.00 -1.51 0.00 0.00 37.83 36.08 2byn s LYS 61 CO 0.14 -0.18 -0.23 -0.51 -0.36 0.00 0.00 175.35 174.21 2byn s LEU 62 N 1.23 2.06 0.41 5.43 1.43 -0.18 -4.93 118.68 124.12 2byn s LEU 62 Ca -0.08 -0.54 0.16 0.00 -1.03 0.00 0.00 54.13 52.64 2byn s LEU 62 Cb -0.12 -1.37 1.05 0.00 0.03 0.00 0.00 46.19 45.78 2byn s LEU 62 CO -0.05 0.15 1.86 0.78 0.23 0.00 0.00 176.35 179.32 2byn h ASN 63 N 6.75 0.44 0.56 2.29 4.21 -1.89 -1.65 115.58 126.29 2byn h ASN 63 Ca -0.20 0.04 0.00 0.00 1.21 0.00 0.00 56.30 57.35 2byn h ASN 63 Cb 1.23 -0.04 0.00 0.00 -1.12 0.00 0.00 38.32 38.39 2byn h ASN 63 CO 0.47 0.18 0.00 -1.54 -1.29 0.00 0.00 177.43 175.26 2byn n SER 64 N -4.52 0.21 -1.03 5.81 3.41 -1.26 -2.08 113.62 114.16 2byn n SER 64 Ca 0.19 0.55 0.10 0.00 -0.26 0.00 0.00 58.87 59.45 2byn n SER 64 Cb 0.66 -0.60 0.21 0.00 -0.26 0.00 0.00 64.21 64.22 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 -1.73 3.32 -4.79 1.04 4.77 -0.62 -4.98 117.00 114.01 2byn n LEU 65 Ca 0.03 -1.67 -0.35 0.00 -0.03 0.00 0.00 56.01 53.99 2byn n LEU 65 Cb 0.18 -0.28 -0.05 0.00 -2.33 0.00 0.00 43.42 40.94 2byn n LEU 65 CO 0.15 0.76 0.69 -0.04 -1.33 0.00 0.00 177.39 177.63 2byn s MET 66 N -1.21 4.19 0.21 3.23 -1.94 -0.88 -3.85 119.30 119.06 2byn s MET 66 Ca 0.35 1.34 -0.12 0.00 -1.71 0.00 0.00 55.69 55.56 2byn s MET 66 Cb 0.20 -2.41 -0.00 0.00 2.01 0.00 0.00 34.83 34.63 2byn s MET 66 CO 0.27 -0.09 0.42 1.67 -0.01 0.00 0.00 175.02 177.28 2byn s TRP 67 N -1.85 0.33 -0.39 -0.03 -2.14 -0.58 -4.93 118.94 109.34 2byn s TRP 67 Ca 0.59 -0.68 -0.16 0.00 2.66 0.00 0.00 56.10 58.51 2byn s TRP 67 Cb -0.17 0.13 0.01 0.00 -3.10 0.00 0.00 33.47 30.34 2byn s TRP 67 CO 0.21 -0.89 0.38 0.34 -2.66 0.00 0.00 176.95 174.33 2byn s ASP 68 N -2.99 6.17 0.44 -2.66 -1.08 -1.26 -4.68 116.67 110.62 2byn s ASP 68 Ca 0.20 -0.52 0.21 0.00 -0.52 0.00 0.00 52.55 51.91 2byn s ASP 68 Cb 0.01 -2.20 1.18 0.00 -1.46 0.00 0.00 42.92 40.45 2byn s ASP 68 CO 0.05 -0.46 1.83 -0.65 0.52 0.00 0.00 175.17 176.46 2byn h PRO 69 N 8.61 0.30 0.00 4.34 0.11 -1.94 0.25 132.00 143.67 2byn h PRO 69 Ca -0.28 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 65.80 2byn h PRO 69 Cb 1.13 -0.07 -0.00 0.00 0.11 0.00 0.00 31.00 32.17 2byn h PRO 69 CO 0.74 0.20 -0.04 -0.91 -0.21 0.00 0.00 178.00 177.78 2byn h ASN 70 N 0.31 0.00 0.95 -2.05 2.35 -1.93 0.40 115.58 115.62 2byn h ASN 70 Ca 0.51 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.26 2byn h ASN 70 Cb 1.43 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.80 2byn h ASN 70 CO -0.18 0.04 -0.20 -0.62 -1.65 0.00 0.00 177.43 174.83 2byn n GLU 71 N -3.39 0.09 -2.60 0.81 1.02 0.08 -4.32 120.64 112.32 2byn n GLU 71 Ca -0.02 0.05 -0.13 0.00 -0.02 0.00 0.00 57.16 57.04 2byn n GLU 71 Cb 0.18 -1.58 0.02 0.00 -0.02 0.00 0.00 31.44 30.04 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 -1.72 1.81 -3.65 -0.32 4.01 -0.04 -4.98 117.16 112.27 2byn n TYR 72 Ca 0.06 -2.76 -0.27 0.00 -0.16 0.00 0.00 57.90 54.77 2byn n TYR 72 Cb 0.37 -0.28 0.04 0.00 -0.31 0.00 0.00 39.34 39.15 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 -0.27 -0.51 2.41 2.72 0.00 -1.17 -2.20 105.19 106.17 2byn n GLY 73 Ca 0.18 0.19 -0.15 0.00 0.00 0.00 0.00 46.02 46.24 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 -2.76 -4.79 -4.70 1.61 4.05 -0.21 -4.99 115.26 103.47 2byn n ASN 74 Ca 0.01 0.30 -0.42 0.00 0.45 0.00 0.00 54.58 54.91 2byn n ASN 74 Cb 0.55 -3.70 -0.03 0.00 1.23 0.00 0.00 39.78 37.83 2byn n ASN 74 CO 0.00 0.00 0.00 -0.63 -3.05 0.00 0.00 177.26 173.58 2byn s ILE 75 N -2.61 3.45 -0.10 -1.44 1.01 -0.93 -4.89 121.20 115.69 2byn s ILE 75 Ca 0.00 0.93 0.10 0.00 0.00 0.00 0.00 60.65 61.68 2byn s ILE 75 Cb 0.00 -3.60 -0.15 0.00 0.01 0.00 0.00 42.46 38.72 2byn s ILE 75 CO 0.00 0.02 0.26 0.35 0.00 0.00 0.00 174.94 175.57 2byn n THR 76 N 4.42 0.00 -3.88 2.92 -2.24 -1.26 -4.27 114.28 109.97 2byn n THR 76 Ca 0.13 -0.24 -0.08 0.00 -2.27 0.00 0.00 64.05 61.60 2byn n THR 76 Cb 0.43 0.41 -0.02 0.00 -2.10 0.00 0.00 70.33 69.04 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 -2.93 -0.19 0.09 3.42 1.47 -1.26 -0.66 116.67 116.62 2byn s ASP 77 Ca -0.02 -0.73 -0.23 0.00 1.18 0.00 0.00 52.55 52.75 2byn s ASP 77 Cb 0.07 0.72 0.06 0.00 -0.34 0.00 0.00 42.92 43.42 2byn s ASP 77 CO 0.41 -1.35 0.55 0.72 0.68 0.00 0.00 175.17 176.19 2byn s PHE 78 N -3.77 -0.46 0.11 2.11 -0.12 0.21 -4.99 117.98 111.07 2byn s PHE 78 Ca 0.14 0.41 -0.13 0.00 -0.05 0.00 0.00 56.93 57.30 2byn s PHE 78 Cb -0.05 0.42 -0.06 0.00 -0.63 0.00 0.00 43.02 42.70 2byn s PHE 78 CO 0.08 -0.73 0.48 1.03 -0.05 0.00 0.00 175.22 176.04 2byn s ARG 79 N -2.99 3.90 -0.00 1.99 1.81 -1.26 -0.40 118.95 122.00 2byn s ARG 79 Ca -0.02 0.37 -0.21 0.00 -1.72 0.00 0.00 55.73 54.14 2byn s ARG 79 Cb -0.00 -2.98 0.04 0.00 -0.45 0.00 0.00 34.95 31.56 2byn s ARG 79 CO -0.06 0.53 0.47 -0.08 -0.68 0.00 0.00 175.30 175.47 2byn s THR 80 N -1.41 0.04 0.24 0.02 -1.32 0.05 -4.97 115.64 108.29 2byn s THR 80 Ca 0.35 -0.30 -0.31 0.00 -1.21 0.00 0.00 61.69 60.22 2byn s THR 80 Cb -0.15 -0.85 -0.13 0.00 -1.51 0.00 0.00 72.50 69.87 2byn s THR 80 CO 0.18 -0.17 1.51 -0.24 -2.21 0.00 0.00 174.62 173.70 2byn n SER 81 N 0.89 3.21 0.25 8.08 2.88 -1.26 -0.41 113.62 127.26 2byn n SER 81 Ca -0.20 1.13 0.18 0.00 -1.33 0.00 0.00 58.87 58.65 2byn n SER 81 Cb 0.58 -1.49 0.90 0.00 -0.75 0.00 0.00 64.21 63.44 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 4.77 1.56 0.00 -1.46 0.00 -1.50 0.10 119.26 122.74 2byn h ALA 82 Ca -0.45 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.45 2byn h ALA 82 Cb 1.25 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.05 2byn h ALA 82 CO 0.80 -0.27 0.00 0.00 0.00 0.00 0.00 179.25 179.77 2byn h ALA 83 N 1.69 1.00 0.00 0.00 0.00 -1.88 -2.98 119.26 117.09 2byn h ALA 83 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.97 2byn h ALA 83 Cb 0.48 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.27 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 -2.51 0.61 -4.33 0.00 8.00 0.35 -4.90 116.55 113.78 2byn n ASP 84 Ca 0.02 0.57 -0.17 0.00 0.71 0.00 0.00 54.79 55.93 2byn n ASP 84 Cb 0.30 -0.73 -0.10 0.00 -0.02 0.00 0.00 41.12 40.57 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 -3.11 1.07 0.27 0.53 -4.36 -1.13 -5.00 121.20 109.47 2byn s ILE 85 Ca 0.10 -2.04 -0.29 0.00 -0.26 0.00 0.00 60.65 58.16 2byn s ILE 85 Cb 0.13 -2.30 -0.10 0.00 1.25 0.00 0.00 42.46 41.44 2byn s ILE 85 CO 0.54 -0.36 1.26 0.86 0.24 0.00 0.00 174.94 177.47 2byn s TRP 86 N -3.40 3.26 0.06 1.37 -0.00 -1.26 -4.97 118.94 114.00 2byn s TRP 86 Ca 0.27 1.41 0.04 0.00 -0.00 0.00 0.00 56.10 57.83 2byn s TRP 86 Cb 0.05 -3.55 -0.03 0.00 -0.00 0.00 0.00 33.47 29.94 2byn s TRP 86 CO 0.08 -1.54 -0.13 0.95 -0.00 0.00 0.00 176.95 176.31 2byn s THR 87 N -0.68 0.97 0.40 5.86 -4.23 -1.26 -5.11 115.64 111.60 2byn s THR 87 Ca 0.51 -1.25 -0.24 0.00 -1.18 0.00 0.00 61.69 59.52 2byn s THR 87 Cb -0.37 -0.96 -0.09 0.00 1.34 0.00 0.00 72.50 72.43 2byn s THR 87 CO 0.45 -0.26 1.10 -2.16 -0.54 0.00 0.00 174.62 173.20 2byn s PRO 88 N -1.70 4.11 -0.36 3.99 0.04 -1.26 -4.95 135.00 134.87 2byn s PRO 88 Ca -0.04 1.64 -0.05 0.00 0.04 0.00 0.00 61.00 62.59 2byn s PRO 88 Cb -0.10 -2.60 -0.09 0.00 0.04 0.00 0.00 34.50 31.75 2byn s PRO 88 CO 0.02 -0.22 3.15 -0.40 0.04 0.00 0.00 177.00 179.59 2byn n ASP 89 N -0.01 6.12 -4.69 6.66 5.75 -1.26 -4.93 116.55 124.20 2byn n ASP 89 Ca 0.05 -2.84 -0.42 0.00 -0.01 0.00 0.00 54.79 51.56 2byn n ASP 89 Cb 0.48 -1.34 -0.03 0.00 -1.03 0.00 0.00 41.12 39.20 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 -0.49 3.74 -0.00 2.12 -1.09 -1.26 -2.90 121.20 121.32 2byn s ILE 90 Ca 0.63 1.11 0.01 0.00 -2.23 0.00 0.00 60.65 60.16 2byn s ILE 90 Cb 0.33 -3.71 -0.00 0.00 -1.58 0.00 0.00 42.46 37.50 2byn s ILE 90 CO -0.11 -0.01 -0.02 -0.89 -1.23 0.00 0.00 174.94 172.68 2byn s THR 91 N 2.49 0.18 0.13 2.92 2.01 0.60 -4.91 115.64 119.06 2byn s THR 91 Ca 0.64 -0.09 -0.30 0.00 0.31 0.00 0.00 61.69 62.24 2byn s THR 91 Cb -0.31 -0.16 -0.07 0.00 0.01 0.00 0.00 72.50 71.97 2byn s THR 91 CO 0.26 0.05 1.23 0.00 -0.69 0.00 0.00 174.62 175.47 2byn s ALA 92 N -0.04 3.45 -0.94 7.40 0.00 -1.26 -1.58 121.76 128.79 2byn s ALA 92 Ca 0.01 0.95 0.27 0.00 0.00 0.00 0.00 51.96 53.19 2byn s ALA 92 Cb -0.01 -3.44 0.94 0.00 0.00 0.00 0.00 23.12 20.60 2byn s ALA 92 CO -0.00 -0.43 1.74 0.66 0.00 0.00 0.00 175.76 177.72 2byn n TYR 93 N 3.21 0.16 -2.56 0.00 4.01 0.14 -4.18 117.16 117.94 2byn n TYR 93 Ca 0.07 0.05 0.00 0.00 -0.16 0.00 0.00 57.90 57.86 2byn n TYR 93 Cb 0.45 -0.51 0.05 0.00 -0.31 0.00 0.00 39.34 39.02 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 -1.64 1.58 -4.75 7.72 3.41 -1.26 -5.00 113.62 113.67 2byn n SER 94 Ca 0.06 -2.26 -0.36 0.00 -0.26 0.00 0.00 58.87 56.06 2byn n SER 94 Cb 0.36 -0.40 0.03 0.00 -0.26 0.00 0.00 64.21 63.94 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 -3.02 5.20 0.00 4.04 1.04 -1.26 -1.39 113.70 118.31 2byn s SER 95 Ca 0.32 2.41 0.06 0.00 0.48 0.00 0.00 55.95 59.23 2byn s SER 95 Cb 0.36 -2.60 0.04 0.00 0.10 0.00 0.00 66.02 63.91 2byn s SER 95 CO -0.09 -1.59 0.64 0.35 0.98 0.00 0.00 173.24 173.53 2byn n THR 96 N -1.54 0.00 -3.76 2.02 -2.24 -0.39 -4.83 114.28 103.53 2byn n THR 96 Ca 0.13 -0.48 -0.12 0.00 -2.27 0.00 0.00 64.05 61.32 2byn n THR 96 Cb 0.49 1.12 -0.08 0.00 -2.10 0.00 0.00 70.33 69.76 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 -0.66 0.78 0.44 -0.78 0.52 -1.25 -5.05 118.95 112.95 2byn s ARG 97 Ca 0.07 -0.48 -0.26 0.00 -0.52 0.00 0.00 55.73 54.54 2byn s ARG 97 Cb 0.05 0.34 -0.09 0.00 0.52 0.00 0.00 34.95 35.77 2byn s ARG 97 CO 0.10 -0.25 1.43 -2.14 0.02 0.00 0.00 175.30 174.46 2byn s PRO 98 N -2.41 3.75 0.37 3.54 0.02 -1.26 -4.69 135.00 134.33 2byn s PRO 98 Ca -0.06 2.42 -0.28 0.00 0.02 0.00 0.00 61.00 63.10 2byn s PRO 98 Cb -0.01 -2.70 -0.11 0.00 0.02 0.00 0.00 34.50 31.69 2byn s PRO 98 CO -0.02 -0.76 1.45 0.28 -0.33 0.00 0.00 177.00 177.61 2byn n VAL 99 N -0.09 2.00 -3.87 3.83 0.31 -1.26 -4.86 118.33 114.38 2byn n VAL 99 Ca 0.04 -0.50 -0.36 0.00 -0.01 0.00 0.00 64.34 63.52 2byn n VAL 99 Cb 0.42 -1.89 -0.11 0.00 -0.91 0.00 0.00 33.84 31.34 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 -2.06 3.88 -0.16 5.55 -0.21 -0.75 -4.98 119.66 120.94 2byn s GLN 100 Ca 0.54 -0.38 -0.22 0.00 0.02 0.00 0.00 55.36 55.32 2byn s GLN 100 Cb -0.49 -3.32 -0.03 0.00 1.00 0.00 0.00 33.01 30.17 2byn s GLN 100 CO 0.64 0.07 0.66 0.08 -2.12 0.00 0.00 175.29 174.62 2byn s VAL 101 N 0.94 5.02 -1.37 1.09 1.01 -1.26 -0.86 120.40 124.97 2byn s VAL 101 Ca 0.05 1.29 0.14 0.00 0.00 0.00 0.00 61.98 63.46 2byn s VAL 101 Cb -0.14 -3.98 0.02 0.00 0.00 0.00 0.00 36.38 32.28 2byn s VAL 101 CO 0.03 0.15 0.81 0.18 0.00 0.00 0.00 175.10 176.27 2byn n LEU 102 N 4.66 1.61 -4.24 3.92 4.77 -0.13 -4.99 117.00 122.60 2byn n LEU 102 Ca -0.01 -0.81 -0.14 0.00 -0.03 0.00 0.00 56.01 55.02 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 0.45 0.31 -0.41 -0.94 -1.33 0.00 0.00 177.39 175.47 2byn s SER 103 N -1.60 1.75 0.30 -1.43 1.04 -1.25 -4.90 113.70 107.61 2byn s SER 103 Ca 0.12 -0.97 -0.30 0.00 0.48 0.00 0.00 55.95 55.28 2byn s SER 103 Cb 0.11 -0.01 -0.12 0.00 0.10 0.00 0.00 66.02 66.10 2byn s SER 103 CO 0.32 -0.31 1.52 -2.65 0.98 0.00 0.00 173.24 173.09 2byn n PRO 104 N -0.05 2.52 -2.81 4.02 -0.02 -1.26 -4.82 135.00 132.57 2byn n PRO 104 Ca -0.11 0.89 -0.44 0.00 -2.02 0.00 0.00 63.50 61.82 2byn n PRO 104 Cb 0.60 -2.62 0.00 0.00 -0.02 0.00 0.00 33.50 31.46 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 1.74 3.34 -4.26 -0.52 1.13 -1.26 -4.89 117.38 112.66 2byn n GLN 105 Ca 0.08 -3.69 -0.19 0.00 -1.94 0.00 0.00 57.00 51.25 2byn n GLN 105 Cb 0.36 -3.14 -0.16 0.00 0.11 0.00 0.00 30.24 27.42 2byn n GLN 105 CO 0.00 0.00 0.00 0.42 -1.44 0.00 0.00 177.06 176.04 2byn s ILE 106 N 2.09 0.62 0.38 5.09 1.01 -1.26 -1.26 121.20 127.87 2byn s ILE 106 Ca 0.45 -0.24 0.08 0.00 0.00 0.00 0.00 60.65 60.95 2byn s ILE 106 Cb -0.00 -0.58 -0.05 0.00 0.01 0.00 0.00 42.46 41.83 2byn s ILE 106 CO 0.02 0.22 0.13 0.00 0.00 0.00 0.00 174.94 175.30 2byn s ALA 107 N 0.46 3.46 -0.18 9.38 0.00 0.45 -4.64 121.76 130.69 2byn s ALA 107 Ca -0.06 -2.02 -0.00 0.00 0.00 0.00 0.00 51.96 49.87 2byn s ALA 107 Cb -0.10 -0.44 0.01 0.00 0.00 0.00 0.00 23.12 22.58 2byn s ALA 107 CO 0.00 -0.06 -0.15 0.08 0.00 0.00 0.00 175.76 175.63 2byn s VAL 108 N -2.54 2.54 -0.17 0.00 1.01 0.16 -0.77 120.40 120.63 2byn s VAL 108 Ca 0.39 -0.79 -0.06 0.00 0.00 0.00 0.00 61.98 61.51 2byn s VAL 108 Cb 0.02 -2.09 -0.04 0.00 0.00 0.00 0.00 36.38 34.27 2byn s VAL 108 CO 0.22 0.51 0.04 -0.69 0.00 0.00 0.00 175.10 175.17 2byn s VAL 109 N 1.16 4.57 0.14 2.92 1.01 0.47 -0.91 120.40 129.76 2byn s VAL 109 Ca 0.01 -0.12 0.07 0.00 0.00 0.00 0.00 61.98 61.94 2byn s VAL 109 Cb -0.14 -3.04 -0.04 0.00 0.00 0.00 0.00 36.38 33.16 2byn s VAL 109 CO -0.06 0.48 -0.01 -0.89 0.00 0.00 0.00 175.10 174.62 2byn s THR 110 N 0.23 3.78 0.61 3.92 2.01 0.33 -0.62 115.64 125.89 2byn s THR 110 Ca 0.02 -1.27 0.31 0.00 0.31 0.00 0.00 61.69 61.06 2byn s THR 110 Cb -0.13 -2.85 0.36 0.00 0.01 0.00 0.00 72.50 69.89 2byn s THR 110 CO 0.01 -0.02 2.11 1.12 -0.69 0.00 0.00 174.62 177.15 2byn h HIS 111 N 3.02 0.00 0.00 4.92 2.07 -1.19 0.26 115.15 124.23 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 0.61 0.00 0.00 -0.40 -3.07 0.00 0.00 177.93 175.07 2byn n ASP 112 N -3.58 0.00 0.00 3.10 5.75 -1.26 -1.53 116.55 119.03 2byn n ASP 112 Ca 0.01 -1.34 0.00 0.00 -0.01 0.00 0.00 54.79 53.44 2byn n ASP 112 Cb 0.31 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.40 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 0.52 0.77 3.80 6.12 0.00 0.90 -4.71 105.19 112.58 2byn n GLY 113 Ca 0.09 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.74 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 -2.82 7.20 -0.02 1.61 1.04 -1.17 -1.01 113.70 118.52 2byn s SER 114 Ca 0.00 1.59 0.08 0.00 0.48 0.00 0.00 55.95 58.10 2byn s SER 114 Cb 0.00 -2.48 -0.02 0.00 0.10 0.00 0.00 66.02 63.62 2byn s SER 114 CO 0.00 0.03 -0.25 -0.69 0.98 0.00 0.00 173.24 173.31 2byn s VAL 115 N -1.50 1.97 -0.07 5.02 1.01 0.15 -0.51 120.40 126.47 2byn s VAL 115 Ca 0.44 -1.07 0.03 0.00 0.00 0.00 0.00 61.98 61.38 2byn s VAL 115 Cb -0.18 -1.64 0.01 0.00 0.00 0.00 0.00 36.38 34.57 2byn s VAL 115 CO 0.23 0.55 -0.15 -0.32 0.00 0.00 0.00 175.10 175.41 2byn s MET 116 N -0.60 1.96 -0.03 2.72 1.75 -0.09 -2.24 119.30 122.77 2byn s MET 116 Ca 0.10 -0.54 -0.01 0.00 -1.25 0.00 0.00 55.69 53.99 2byn s MET 116 Cb -0.10 -1.60 0.03 0.00 2.84 0.00 0.00 34.83 36.01 2byn s MET 116 CO -0.01 0.10 0.06 0.12 -0.65 0.00 0.00 175.02 174.64 2byn s PHE 117 N 0.46 0.01 -0.54 4.11 5.36 -0.42 -0.66 117.98 126.29 2byn s PHE 117 Ca -0.13 0.22 0.06 0.00 -0.96 0.00 0.00 56.93 56.13 2byn s PHE 117 Cb -0.15 -0.28 0.22 0.00 -0.34 0.00 0.00 43.02 42.47 2byn s PHE 117 CO 0.04 -0.13 0.57 -0.89 -1.46 0.00 0.00 175.22 173.35 2byn n ILE 118 N 4.51 0.74 -2.14 3.12 5.41 -1.26 -0.11 119.36 129.62 2byn n ILE 118 Ca -0.21 -4.51 -0.42 0.00 1.00 0.00 0.00 62.75 58.61 2byn n ILE 118 Cb 0.50 -2.00 -0.03 0.00 -0.71 0.00 0.00 39.64 37.40 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 -1.51 4.32 0.07 0.38 0.04 -1.20 -4.71 135.00 132.39 2byn s PRO 119 Ca 0.35 2.11 -0.26 0.00 0.04 0.00 0.00 61.00 63.24 2byn s PRO 119 Cb 0.10 -3.22 -0.06 0.00 0.04 0.00 0.00 34.50 31.36 2byn s PRO 119 CO -0.10 -0.42 0.80 0.00 0.04 0.00 0.00 177.00 177.31 2byn s ALA 120 N 0.88 3.36 0.03 8.56 0.00 -1.26 -1.17 121.76 132.16 2byn s ALA 120 Ca 0.64 0.34 0.01 0.00 0.00 0.00 0.00 51.96 52.95 2byn s ALA 120 Cb -0.38 -3.03 -0.02 0.00 0.00 0.00 0.00 23.12 19.69 2byn s ALA 120 CO 0.32 0.08 -0.06 -0.65 0.00 0.00 0.00 175.76 175.46 2byn s GLN 121 N -0.21 0.42 -0.23 0.00 -0.21 -0.01 -0.96 119.66 118.47 2byn s GLN 121 Ca 0.39 -0.57 -0.07 0.00 0.02 0.00 0.00 55.36 55.14 2byn s GLN 121 Cb -0.21 -0.20 -0.03 0.00 1.00 0.00 0.00 33.01 33.57 2byn s GLN 121 CO 0.24 0.03 0.06 0.50 -2.12 0.00 0.00 175.29 174.00 2byn s ARG 122 N -1.18 3.70 -0.11 2.91 3.52 -0.04 -1.77 118.95 125.99 2byn s ARG 122 Ca -0.08 -0.47 0.03 0.00 -0.13 0.00 0.00 55.73 55.08 2byn s ARG 122 Cb -0.08 -3.26 0.00 0.00 -1.56 0.00 0.00 34.95 30.05 2byn s ARG 122 CO -0.00 -0.08 -0.22 -1.17 -0.81 0.00 0.00 175.30 173.01 2byn s LEU 123 N 1.31 2.05 -0.21 -0.88 2.96 0.13 -1.81 118.68 122.24 2byn s LEU 123 Ca 0.05 -0.55 -0.11 0.00 -0.22 0.00 0.00 54.13 53.30 2byn s LEU 123 Cb -0.15 -1.37 -0.05 0.00 0.50 0.00 0.00 46.19 45.13 2byn s LEU 123 CO 0.03 0.13 0.17 -0.44 -1.32 0.00 0.00 176.35 174.92 2byn s SER 124 N 0.49 6.23 0.19 3.68 0.01 -1.26 -0.45 113.70 122.59 2byn s SER 124 Ca -0.15 0.25 -0.02 0.00 1.31 0.00 0.00 55.95 57.33 2byn s SER 124 Cb -0.17 -2.11 -0.04 0.00 0.21 0.00 0.00 66.02 63.91 2byn s SER 124 CO 0.06 0.13 0.15 0.72 0.41 0.00 0.00 173.24 174.71 2byn s PHE 125 N 0.60 0.99 -0.23 2.43 -0.12 -0.22 -1.26 117.98 120.17 2byn s PHE 125 Ca 0.09 -1.26 -0.29 0.00 -0.05 0.00 0.00 56.93 55.42 2byn s PHE 125 Cb -0.12 -0.45 -0.02 0.00 -0.63 0.00 0.00 43.02 41.80 2byn s PHE 125 CO 0.01 -0.65 1.44 -1.64 -0.05 0.00 0.00 175.22 174.33 2byn s MET 126 N -4.12 3.94 -0.28 1.99 -1.94 -0.49 -1.58 119.30 116.83 2byn s MET 126 Ca 0.33 1.55 -0.15 0.00 -1.71 0.00 0.00 55.69 55.71 2byn s MET 126 Cb 0.06 -3.93 0.10 0.00 2.01 0.00 0.00 34.83 33.07 2byn s MET 126 CO 0.09 -1.10 0.72 0.00 -0.01 0.00 0.00 175.02 174.73 2byn s ASP 128 N 1.84 6.23 0.00 0.00 -1.08 -1.26 -2.85 116.67 119.55 2byn s ASP 128 Ca -0.09 -0.82 0.00 0.00 -0.52 0.00 0.00 52.55 51.12 2byn s ASP 128 Cb -0.06 -2.29 0.00 0.00 -1.46 0.00 0.00 42.92 39.11 2byn s ASP 128 CO -0.19 -0.85 0.78 -0.81 0.52 0.00 0.00 175.17 174.62 2byn n PRO 129 N 6.13 0.97 -1.66 4.34 -0.04 -1.26 -4.68 135.00 138.81 2byn n PRO 129 Ca -0.06 0.00 -0.45 0.00 -0.04 0.00 0.00 63.50 62.95 2byn n PRO 129 Cb 0.46 -1.19 -0.02 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 -0.30 1.31 -0.12 0.52 -1.04 -1.26 -1.22 114.28 112.17 2byn n THR 130 Ca 0.00 -0.33 0.00 0.00 -2.04 0.00 0.00 64.05 61.68 2byn n THR 130 Cb 0.10 -1.36 0.00 0.00 -1.82 0.00 0.00 70.33 67.24 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 1.72 1.26 0.26 3.41 0.00 -1.26 -4.34 105.19 106.24 2byn n GLY 131 Ca 0.10 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.21 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 0.88 -0.83 1.61 3.04 -1.34 -2.04 116.25 117.58 2byn h VAL 132 Ca 0.00 -0.26 -0.56 0.00 -1.01 0.00 0.00 66.70 64.87 2byn h VAL 132 Cb 0.00 1.15 -0.24 0.00 -2.01 0.00 0.00 31.29 30.19 2byn h VAL 132 CO 0.00 0.07 0.72 -0.90 -1.01 0.00 0.00 177.57 176.45 2byn n ASP 133 N -4.21 7.30 -4.11 3.17 5.68 -1.26 -0.23 116.55 122.89 2byn n ASP 133 Ca -0.03 -3.55 -0.10 0.00 -0.50 0.00 0.00 54.79 50.62 2byn n ASP 133 Cb 0.15 -1.01 -0.09 0.00 -1.14 0.00 0.00 41.12 39.04 2byn n ASP 133 CO 0.00 0.00 0.00 -0.94 -1.33 0.00 0.00 177.20 174.93 2byn s SER 134 N -1.14 0.20 0.42 -1.12 1.04 -0.79 -5.03 113.70 107.28 2byn s SER 134 Ca 0.53 -1.15 0.11 0.00 0.48 0.00 0.00 55.95 55.93 2byn s SER 134 Cb 0.42 0.36 0.91 0.00 0.10 0.00 0.00 66.02 67.81 2byn s SER 134 CO -0.01 -0.81 1.99 -0.08 0.98 0.00 0.00 173.24 175.31 2byn h GLU 135 N 2.72 0.20 0.01 4.02 4.81 -1.90 -2.74 114.58 121.70 2byn h GLU 135 Ca -0.34 -0.03 -0.24 0.00 -0.13 0.00 0.00 59.36 58.62 2byn h GLU 135 Cb 1.22 -0.03 0.01 0.00 0.63 0.00 0.00 28.75 30.57 2byn h GLU 135 CO 0.54 0.28 -0.99 0.93 -0.73 0.00 0.00 179.01 179.04 2byn h GLU 136 N 0.20 0.45 0.00 1.92 3.07 -1.96 -3.50 114.58 114.76 2byn h GLU 136 Ca 0.04 -0.50 0.00 0.00 -0.50 0.00 0.00 59.36 58.40 2byn h GLU 136 Cb 0.24 0.15 0.00 0.00 -0.84 0.00 0.00 28.75 28.30 2byn h GLU 136 CO 0.01 1.15 0.00 0.41 -1.40 0.00 0.00 179.01 179.18 2byn n GLY 137 N 1.02 -2.02 3.71 -3.84 0.00 -1.03 -4.84 105.19 98.18 2byn n GLY 137 Ca -0.08 -1.71 -0.23 0.00 0.00 0.00 0.00 46.02 44.00 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 -1.40 3.32 -0.06 4.61 0.00 0.97 -4.22 121.76 124.98 2byn s ALA 138 Ca 0.00 -1.55 0.01 0.00 0.00 0.00 0.00 51.96 50.41 2byn s ALA 138 Cb 0.00 -0.98 0.02 0.00 0.00 0.00 0.00 23.12 22.16 2byn s ALA 138 CO 0.00 0.27 -0.06 0.99 0.00 0.00 0.00 175.76 176.97 2byn s THR 139 N -2.22 0.71 0.26 0.00 2.01 -1.26 -0.99 115.64 114.15 2byn s THR 139 Ca 0.32 -0.18 0.03 0.00 0.31 0.00 0.00 61.69 62.17 2byn s THR 139 Cb -0.07 -0.74 -0.06 0.00 0.01 0.00 0.00 72.50 71.65 2byn s THR 139 CO 0.22 0.28 0.04 0.00 -0.69 0.00 0.00 174.62 174.46 2byn s ALA 141 N -3.46 -1.04 -0.04 0.00 0.00 -1.26 -0.90 121.76 115.07 2byn s ALA 141 Ca 0.33 1.04 -0.03 0.00 0.00 0.00 0.00 51.96 53.31 2byn s ALA 141 Cb 0.07 -0.52 0.02 0.00 0.00 0.00 0.00 23.12 22.69 2byn s ALA 141 CO 0.12 -0.22 0.09 0.54 0.00 0.00 0.00 175.76 176.29 2byn s VAL 142 N -0.14 -0.01 -0.07 0.00 0.11 -0.57 -4.91 120.40 114.81 2byn s VAL 142 Ca -0.03 0.05 -0.12 0.00 -2.93 0.00 0.00 61.98 58.96 2byn s VAL 142 Cb -0.03 -0.14 -0.05 0.00 -1.53 0.00 0.00 36.38 34.63 2byn s VAL 142 CO 0.02 0.02 0.29 -0.54 -3.33 0.00 0.00 175.10 171.56 2byn s LYS 143 N 0.34 3.77 -0.02 1.54 1.02 -1.26 -0.76 119.74 124.38 2byn s LYS 143 Ca -0.02 0.16 0.05 0.00 0.02 0.00 0.00 55.97 56.17 2byn s LYS 143 Cb -0.04 -3.23 -0.03 0.00 -0.52 0.00 0.00 37.83 34.01 2byn s LYS 143 CO -0.01 0.67 -0.15 -0.06 -0.92 0.00 0.00 175.35 174.88 2byn s PHE 144 N -0.87 2.67 -0.01 3.18 0.08 0.21 0.24 117.98 123.48 2byn s PHE 144 Ca 0.19 -0.18 -0.21 0.00 0.12 0.00 0.00 56.93 56.85 2byn s PHE 144 Cb -0.14 -1.57 0.07 0.00 -0.57 0.00 0.00 43.02 40.80 2byn s PHE 144 CO 0.08 0.22 0.95 0.41 -0.10 0.00 0.00 175.22 176.78 2byn n GLY 145 N 2.01 0.34 3.77 4.36 0.00 -0.62 -0.65 105.19 114.41 2byn n GLY 145 Ca -0.17 -1.00 -0.40 0.00 0.00 0.00 0.00 46.02 44.46 2byn n GLY 145 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2byn s SER 146 N -3.12 6.43 0.08 1.61 0.15 -1.26 -0.29 113.70 117.30 2byn s SER 146 Ca 0.22 2.63 0.00 0.00 0.70 0.00 0.00 55.95 59.51 2byn s SER 146 Cb -0.01 -2.64 -0.26 0.00 -1.71 0.00 0.00 66.02 61.41 2byn s SER 146 CO -0.00 -0.77 1.15 -0.25 1.20 0.00 0.00 173.24 174.57 2byn h TRP 147 N 2.82 0.31 0.00 3.44 2.91 -1.88 -3.41 115.95 120.13 2byn h TRP 147 Ca -0.49 -0.23 0.00 0.00 1.13 0.00 0.00 58.89 59.30 2byn h TRP 147 Cb 1.24 -0.01 0.00 0.00 -0.51 0.00 0.00 29.16 29.88 2byn h TRP 147 CO 0.54 1.19 -0.46 1.33 -1.03 0.00 0.00 178.44 180.00 2byn n VAL 148 N -3.45 0.00 -4.20 2.65 0.24 -1.26 -5.02 118.33 107.29 2byn n VAL 148 Ca -0.07 -0.27 -0.35 0.00 -2.04 0.00 0.00 64.34 61.62 2byn n VAL 148 Cb 1.00 0.77 -0.09 0.00 -1.47 0.00 0.00 33.84 34.04 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 -1.46 3.25 0.85 6.34 2.02 -1.26 -5.11 117.35 121.99 2byn s TYR 149 Ca 0.00 0.19 -0.13 0.00 -0.37 0.00 0.00 57.07 56.76 2byn s TYR 149 Cb 0.00 -1.90 0.19 0.00 -0.40 0.00 0.00 41.96 39.86 2byn s TYR 149 CO 0.00 0.41 1.16 -1.13 -1.57 0.00 0.00 175.55 174.42 2byn n SER 150 N 2.53 0.26 0.27 2.29 3.41 -1.26 -4.69 113.62 116.42 2byn n SER 150 Ca -0.18 -1.52 0.18 0.00 -0.26 0.00 0.00 58.87 57.09 2byn n SER 150 Cb 0.53 -0.87 0.86 0.00 -0.26 0.00 0.00 64.21 64.47 2byn n SER 150 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 2byn h GLY 151 N -1.43 0.00 2.00 5.00 0.00 -1.00 -0.47 103.07 107.17 2byn h GLY 151 Ca -0.38 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 46.92 2byn h GLY 151 CO 0.28 0.00 -0.17 0.74 0.00 0.00 0.00 176.54 177.40 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 -0.25 0.00 2.80 0.00 0.00 57.97 60.52 2byn h PHE 152 Cb 0.24 0.00 -0.04 0.00 2.20 0.00 0.00 35.95 38.35 2byn h PHE 152 CO 0.00 0.17 -1.93 0.39 -0.60 0.00 0.00 178.31 176.33 2byn n GLU 153 N -3.35 0.40 -3.96 1.51 4.71 -0.61 -4.05 120.64 115.29 2byn n GLU 153 Ca -0.00 0.11 -0.29 0.00 -0.01 0.00 0.00 57.16 56.97 2byn n GLU 153 Cb 0.38 -1.29 -0.17 0.00 -1.01 0.00 0.00 31.44 29.36 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 -2.32 1.32 0.24 -3.67 1.01 -0.28 -0.56 121.20 116.93 2byn s ILE 154 Ca -0.22 -0.51 -0.00 0.00 0.00 0.00 0.00 60.65 59.92 2byn s ILE 154 Cb 0.06 -1.30 -0.04 0.00 0.01 0.00 0.00 42.46 41.20 2byn s ILE 154 CO 0.36 0.39 0.43 -0.62 0.00 0.00 0.00 174.94 175.50 2byn s ASP 155 N 1.58 6.36 0.21 3.58 2.15 0.14 -3.81 116.67 126.89 2byn s ASP 155 Ca 0.04 0.40 0.11 0.00 0.43 0.00 0.00 52.55 53.53 2byn s ASP 155 Cb -0.13 -2.01 -0.05 0.00 -0.30 0.00 0.00 42.92 40.44 2byn s ASP 155 CO -0.09 -0.11 -0.22 -0.76 -0.17 0.00 0.00 175.17 173.82 2byn s LEU 156 N -3.62 2.47 0.13 -1.34 1.43 -1.26 -0.99 118.68 115.51 2byn s LEU 156 Ca 0.39 -0.91 -0.13 0.00 -1.03 0.00 0.00 54.13 52.44 2byn s LEU 156 Cb -0.10 -1.08 0.02 0.00 0.03 0.00 0.00 46.19 45.05 2byn s LEU 156 CO 0.31 0.07 0.35 -1.59 0.23 0.00 0.00 176.35 175.71 2byn s LYS 157 N -2.91 1.06 0.08 1.70 -2.85 -0.76 -4.91 119.74 111.15 2byn s LYS 157 Ca 0.22 -0.85 0.08 0.00 -1.00 0.00 0.00 55.97 54.42 2byn s LYS 157 Cb -0.07 0.43 -0.04 0.00 -2.06 0.00 0.00 37.83 36.10 2byn s LYS 157 CO 0.10 -0.40 -0.19 0.95 0.10 0.00 0.00 175.35 175.91 2byn s THR 158 N -3.85 2.72 0.06 3.79 -4.23 -1.26 -0.68 115.64 112.20 2byn s THR 158 Ca 0.06 -1.39 0.18 0.00 -1.18 0.00 0.00 61.69 59.36 2byn s THR 158 Cb 0.02 -2.19 0.12 0.00 1.34 0.00 0.00 72.50 71.79 2byn s THR 158 CO -0.09 0.21 1.65 0.44 -0.54 0.00 0.00 174.62 176.29 2byn h ASP 159 N 4.15 0.00 -5.08 3.99 3.32 -1.97 -3.46 116.42 117.37 2byn h ASP 159 Ca -0.49 0.00 -0.09 0.00 0.02 0.00 0.00 57.03 56.48 2byn h ASP 159 Cb 1.16 0.00 -0.16 0.00 0.22 0.00 0.00 39.33 40.55 2byn h ASP 159 CO 0.46 0.40 -0.25 0.28 -1.72 0.00 0.00 179.24 178.41 2byn s THR 160 N -3.40 0.09 -2.05 0.35 -1.32 -1.26 -5.03 115.64 103.03 2byn s THR 160 Ca 0.01 -0.76 0.28 0.00 -1.21 0.00 0.00 61.69 60.01 2byn s THR 160 Cb 0.10 -1.04 0.51 0.00 -1.51 0.00 0.00 72.50 70.55 2byn s THR 160 CO 0.70 -0.42 1.80 0.47 -2.21 0.00 0.00 174.62 174.95 2byn n ASP 161 N 0.35 0.93 -4.59 8.08 9.92 -1.26 -4.78 116.55 125.21 2byn n ASP 161 Ca -0.18 -1.06 -0.41 0.00 -0.53 0.00 0.00 54.79 52.61 2byn n ASP 161 Cb 0.61 0.01 -0.06 0.00 -0.64 0.00 0.00 41.12 41.03 2byn n ASP 161 CO 0.00 0.00 0.00 -1.58 0.13 0.00 0.00 177.20 175.75 2byn s GLN 162 N -2.24 3.84 0.40 -1.24 2.00 -1.26 -1.08 119.66 120.08 2byn s GLN 162 Ca 0.34 0.24 -0.27 0.00 -2.00 0.00 0.00 55.36 53.67 2byn s GLN 162 Cb 0.20 -3.75 -0.10 0.00 0.80 0.00 0.00 33.01 30.17 2byn s GLN 162 CO 0.42 -0.63 1.44 0.08 -0.50 0.00 0.00 175.29 176.10 2byn s VAL 163 N 2.66 2.14 -0.32 1.34 1.01 -0.81 -4.88 120.40 121.54 2byn s VAL 163 Ca 0.25 0.13 -0.29 0.00 0.00 0.00 0.00 61.98 62.07 2byn s VAL 163 Cb -0.15 -3.08 0.00 0.00 0.00 0.00 0.00 36.38 33.15 2byn s VAL 163 CO 0.13 0.03 1.36 -0.62 0.00 0.00 0.00 175.10 175.99 2byn s ASP 164 N -0.34 6.57 0.00 3.32 -1.08 -0.53 -4.86 116.67 119.75 2byn s ASP 164 Ca 0.56 1.16 0.16 0.00 -0.52 0.00 0.00 52.55 53.90 2byn s ASP 164 Cb -0.44 -2.54 0.42 0.00 -1.46 0.00 0.00 42.92 38.90 2byn s ASP 164 CO 0.59 -1.18 1.34 0.18 0.52 0.00 0.00 175.17 176.62 2byn n LEU 165 N 7.97 3.27 0.23 -1.34 4.77 -1.26 -1.51 117.00 129.13 2byn n LEU 165 Ca 0.15 -1.90 0.16 0.00 -0.03 0.00 0.00 56.01 54.40 2byn n LEU 165 Cb 0.47 -0.31 0.64 0.00 -2.33 0.00 0.00 43.42 41.89 2byn n LEU 165 CO 0.65 0.80 0.96 0.77 -1.33 0.00 0.00 177.39 179.23 2byn h SER 166 N 3.02 0.00 -0.34 -1.43 4.64 -1.89 -1.77 113.55 115.78 2byn h SER 166 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2byn h SER 166 Cb 0.83 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.92 2byn h SER 166 CO 0.00 0.00 0.00 -1.20 -0.87 0.00 0.00 176.83 174.76 2byn n SER 167 N -2.83 3.94 -4.73 4.97 7.64 -1.26 -5.02 113.62 116.33 2byn n SER 167 Ca 0.01 -2.74 -0.42 0.00 1.01 0.00 0.00 58.87 56.73 2byn n SER 167 Cb 0.28 -0.50 -0.03 0.00 -1.01 0.00 0.00 64.21 62.96 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 -2.35 3.11 -0.10 1.43 5.04 -0.67 -4.58 117.35 119.24 2byn s TYR 168 Ca 0.40 0.86 -0.29 0.00 -2.44 0.00 0.00 57.07 55.60 2byn s TYR 168 Cb 0.30 -3.82 -0.06 0.00 0.35 0.00 0.00 41.96 38.73 2byn s TYR 168 CO 0.12 -2.85 1.93 -0.47 -1.34 0.00 0.00 175.55 172.95 2byn s TYR 169 N 0.73 1.49 -0.04 4.97 5.04 0.45 -4.85 117.35 125.14 2byn s TYR 169 Ca 0.65 0.10 0.30 0.00 -2.44 0.00 0.00 57.07 55.67 2byn s TYR 169 Cb -0.41 -4.07 1.41 0.00 0.35 0.00 0.00 41.96 39.24 2byn s TYR 169 CO 0.35 -4.43 1.91 0.00 -1.34 0.00 0.00 175.55 172.04 2byn h ALA 170 N 11.76 1.00 -0.17 3.97 0.00 -1.90 -2.59 119.26 131.33 2byn h ALA 170 Ca -0.43 0.00 -0.05 0.00 0.00 0.00 0.00 54.91 54.44 2byn h ALA 170 Cb 1.21 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.98 2byn h ALA 170 CO 0.96 0.00 -0.08 0.43 0.00 0.00 0.00 179.25 180.56 2byn n SER 171 N -2.66 2.80 -4.58 0.00 7.64 -1.26 -5.04 113.62 110.51 2byn n SER 171 Ca 0.00 -3.35 -0.36 0.00 1.01 0.00 0.00 58.87 56.18 2byn n SER 171 Cb 0.19 -0.53 0.09 0.00 -1.01 0.00 0.00 64.21 62.94 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 -1.02 0.12 0.29 6.43 2.88 -0.98 -4.89 113.62 116.46 2byn n SER 172 Ca 0.22 0.64 0.17 0.00 -1.33 0.00 0.00 58.87 58.58 2byn n SER 172 Cb 0.83 -1.37 0.89 0.00 -0.75 0.00 0.00 64.21 63.81 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 -0.33 0.00 -5.51 -1.46 1.79 -1.90 -3.43 116.57 105.74 2byn h LYS 173 Ca -0.47 0.00 -0.64 0.00 -2.18 0.00 0.00 60.65 57.36 2byn h LYS 173 Cb 1.33 0.00 -0.32 0.00 -1.58 0.00 0.00 32.23 31.66 2byn h LYS 173 CO 0.46 0.04 -0.86 0.71 -1.08 0.00 0.00 179.45 178.72 2byn s TYR 174 N -4.06 2.19 0.11 -1.35 2.02 -1.26 -1.82 117.35 113.18 2byn s TYR 174 Ca -0.03 -0.73 -0.09 0.00 -0.37 0.00 0.00 57.07 55.85 2byn s TYR 174 Cb 0.12 -1.46 -0.06 0.00 -0.40 0.00 0.00 41.96 40.16 2byn s TYR 174 CO 0.51 -0.26 0.42 -1.83 -1.57 0.00 0.00 175.55 172.82 2byn s GLU 175 N 0.10 3.74 -0.24 -0.62 -1.05 0.69 -4.79 118.70 116.52 2byn s GLU 175 Ca -0.09 0.13 -0.19 0.00 -0.15 0.00 0.00 54.97 54.67 2byn s GLU 175 Cb -0.14 -2.92 -0.02 0.00 -0.44 0.00 0.00 34.13 30.60 2byn s GLU 175 CO 0.05 0.51 0.57 0.42 0.95 0.00 0.00 175.26 177.75 2byn s ILE 176 N -1.51 5.04 -0.04 1.83 -1.09 -1.26 -1.57 121.20 122.60 2byn s ILE 176 Ca 0.37 1.01 -0.13 0.00 -2.23 0.00 0.00 60.65 59.67 2byn s ILE 176 Cb -0.13 -3.88 -0.31 0.00 -1.58 0.00 0.00 42.46 36.55 2byn s ILE 176 CO 0.20 0.08 0.73 -0.07 -1.23 0.00 0.00 174.94 174.64 2byn h LEU 177 N 8.67 0.63 -7.00 2.97 3.38 -0.98 -3.48 115.31 119.49 2byn h LEU 177 Ca -0.29 -0.93 -0.06 0.00 0.09 0.00 0.00 57.88 56.70 2byn h LEU 177 Cb 1.14 -0.21 -0.19 0.00 0.09 0.00 0.00 40.66 41.49 2byn h LEU 177 CO 0.75 1.74 0.19 -0.94 0.09 0.00 0.00 178.44 180.27 2byn s SER 178 N -7.32 -0.67 -0.04 -0.43 1.04 -0.99 -4.99 113.70 100.31 2byn s SER 178 Ca -0.15 0.81 -0.01 0.00 0.48 0.00 0.00 55.95 57.08 2byn s SER 178 Cb 0.05 0.66 0.03 0.00 0.10 0.00 0.00 66.02 66.86 2byn s SER 178 CO 0.86 -0.56 0.04 0.00 0.98 0.00 0.00 173.24 174.57 2byn s ALA 179 N -0.97 0.25 0.12 5.32 0.00 -1.26 -0.94 121.76 124.27 2byn s ALA 179 Ca -0.09 0.18 0.07 0.00 0.00 0.00 0.00 51.96 52.12 2byn s ALA 179 Cb -0.01 -0.53 -0.04 0.00 0.00 0.00 0.00 23.12 22.54 2byn s ALA 179 CO 0.09 -0.38 -0.16 0.95 0.00 0.00 0.00 175.76 176.26 2byn s THR 180 N 1.85 1.45 -0.19 0.00 -4.23 -0.13 -1.93 115.64 112.45 2byn s THR 180 Ca 0.01 -1.67 -0.03 0.00 -1.18 0.00 0.00 61.69 58.83 2byn s THR 180 Cb -0.12 -1.53 0.06 0.00 1.34 0.00 0.00 72.50 72.25 2byn s THR 180 CO -0.03 -0.32 0.03 0.00 -0.54 0.00 0.00 174.62 173.77 2byn s GLN 181 N -2.44 0.67 -0.09 3.99 -2.07 -0.24 -0.58 119.66 118.90 2byn s GLN 181 Ca 0.08 -0.42 0.01 0.00 -1.82 0.00 0.00 55.36 53.21 2byn s GLN 181 Cb -0.07 -2.09 0.02 0.00 -1.09 0.00 0.00 33.01 29.79 2byn s GLN 181 CO 0.04 -0.63 -0.10 0.99 -1.32 0.00 0.00 175.29 174.27 2byn s THR 182 N 1.85 1.07 0.10 3.63 2.01 -0.66 -4.19 115.64 119.45 2byn s THR 182 Ca -0.01 -0.38 -0.31 0.00 0.31 0.00 0.00 61.69 61.31 2byn s THR 182 Cb -0.17 -1.03 -0.09 0.00 0.01 0.00 0.00 72.50 71.23 2byn s THR 182 CO -0.08 0.36 1.60 -0.60 -0.69 0.00 0.00 174.62 175.21 2byn s ARG 183 N 1.18 4.21 0.04 4.92 3.52 -1.26 -0.51 118.95 131.06 2byn s ARG 183 Ca -0.05 2.31 0.06 0.00 -0.13 0.00 0.00 55.73 57.93 2byn s ARG 183 Cb -0.14 -3.44 -0.02 0.00 -1.56 0.00 0.00 34.95 29.79 2byn s ARG 183 CO -0.02 -0.67 -0.18 -0.65 -0.81 0.00 0.00 175.30 172.96 2byn s GLN 184 N 2.07 1.22 -0.17 5.12 -0.21 0.67 -4.96 119.66 123.40 2byn s GLN 184 Ca 0.72 -0.88 -0.03 0.00 0.02 0.00 0.00 55.36 55.18 2byn s GLN 184 Cb -0.41 -1.31 -0.02 0.00 1.00 0.00 0.00 33.01 32.28 2byn s GLN 184 CO 0.32 0.33 -0.05 0.08 -2.12 0.00 0.00 175.29 173.85 2byn s VAL 185 N -0.83 3.66 -0.17 1.09 1.01 -1.26 -1.59 120.40 122.32 2byn s VAL 185 Ca 0.05 -0.43 -0.06 0.00 0.00 0.00 0.00 61.98 61.55 2byn s VAL 185 Cb -0.08 -2.62 -0.04 0.00 0.00 0.00 0.00 36.38 33.64 2byn s VAL 185 CO 0.02 0.47 0.03 -1.10 0.00 0.00 0.00 175.10 174.51 2byn s GLN 186 N 0.71 3.83 0.02 2.72 -1.52 0.19 -4.96 119.66 120.66 2byn s GLN 186 Ca -0.02 -0.40 0.05 0.00 -1.95 0.00 0.00 55.36 53.04 2byn s GLN 186 Cb -0.15 -3.09 -0.03 0.00 -0.22 0.00 0.00 33.01 29.52 2byn s GLN 186 CO 0.02 0.29 -0.12 -1.01 -0.25 0.00 0.00 175.29 174.22 2byn s HIS 187 N 0.29 2.72 0.35 0.91 3.76 -1.26 -1.38 115.29 120.68 2byn s HIS 187 Ca 0.01 -0.15 0.08 0.00 -0.15 0.00 0.00 55.06 54.85 2byn s HIS 187 Cb -0.13 -1.54 -0.07 0.00 1.11 0.00 0.00 32.58 31.96 2byn s HIS 187 CO 0.01 0.31 -0.04 0.71 -0.85 0.00 0.00 174.74 174.88 2byn s TYR 188 N -0.96 2.32 -0.09 1.40 1.51 -1.26 -5.06 117.35 115.21 2byn s TYR 188 Ca 0.16 -0.63 -0.14 0.00 -1.01 0.00 0.00 57.07 55.45 2byn s TYR 188 Cb -0.11 -1.45 -0.11 0.00 -0.11 0.00 0.00 41.96 40.19 2byn s TYR 188 CO 0.06 0.43 0.47 0.66 -1.11 0.00 0.00 175.55 176.07 2byn h SER 189 N 2.00 -0.11 -0.08 2.29 4.64 -2.00 -3.38 113.55 116.91 2byn h SER 189 Ca -0.42 -0.30 0.03 0.00 -0.47 0.00 0.00 61.79 60.63 2byn h SER 189 Cb 1.24 0.03 -0.06 0.00 -0.31 0.00 0.00 62.40 63.30 2byn h SER 189 CO 0.73 0.50 -0.50 0.00 -0.87 0.00 0.00 176.83 176.70 2byn h PRO 192 N 4.26 0.00 -6.70 0.00 0.13 -1.89 -3.37 132.00 124.43 2byn h PRO 192 Ca -0.48 0.00 -0.50 0.00 -0.87 0.00 0.00 66.00 64.15 2byn h PRO 192 Cb 1.16 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.26 2byn h PRO 192 CO 0.48 0.00 0.25 -1.21 -0.23 0.00 0.00 178.00 177.28 2byn s GLU 193 N -3.11 4.53 0.46 0.86 8.01 -1.26 -5.02 118.70 123.17 2byn s GLU 193 Ca 0.10 1.19 -0.20 0.00 0.01 0.00 0.00 54.97 56.08 2byn s GLU 193 Cb 0.12 -2.99 -0.10 0.00 -4.31 0.00 0.00 34.13 26.85 2byn s GLU 193 CO 0.60 0.41 0.97 -1.25 0.01 0.00 0.00 175.26 176.00 2byn s PRO 194 N -1.71 4.11 -0.08 0.39 0.04 -1.26 -4.68 135.00 131.81 2byn s PRO 194 Ca 0.44 1.11 0.04 0.00 0.04 0.00 0.00 61.00 62.63 2byn s PRO 194 Cb -0.20 -2.16 -0.01 0.00 0.04 0.00 0.00 34.50 32.17 2byn s PRO 194 CO 0.25 -0.13 -0.21 0.71 0.04 0.00 0.00 177.00 177.66 2byn s TYR 195 N -2.26 2.59 -0.09 0.56 2.02 -0.48 -0.68 117.35 119.01 2byn s TYR 195 Ca 0.62 -0.70 0.01 0.00 -0.37 0.00 0.00 57.07 56.63 2byn s TYR 195 Cb -0.10 -1.69 -0.02 0.00 -0.40 0.00 0.00 41.96 39.75 2byn s TYR 195 CO 0.18 -0.21 -0.11 0.42 -1.57 0.00 0.00 175.55 174.26 2byn s ILE 196 N -0.01 3.26 0.17 2.71 -1.09 -1.26 0.57 121.20 125.54 2byn s ILE 196 Ca -0.07 -0.62 -0.00 0.00 -2.23 0.00 0.00 60.65 57.73 2byn s ILE 196 Cb -0.15 -2.34 -0.04 0.00 -1.58 0.00 0.00 42.46 38.35 2byn s ILE 196 CO 0.05 0.56 0.06 1.51 -1.23 0.00 0.00 174.94 175.89 2byn s ASP 197 N -0.22 0.56 -0.16 3.58 1.47 -0.62 -4.55 116.67 116.73 2byn s ASP 197 Ca 0.01 -1.26 -0.00 0.00 1.18 0.00 0.00 52.55 52.48 2byn s ASP 197 Cb -0.13 0.26 -0.00 0.00 -0.34 0.00 0.00 42.92 42.71 2byn s ASP 197 CO 0.03 -0.72 -0.13 -0.69 0.68 0.00 0.00 175.17 174.34 2byn s VAL 198 N -3.96 2.85 -0.33 2.11 1.01 0.17 -0.24 120.40 122.01 2byn s VAL 198 Ca 0.29 -0.71 -0.12 0.00 0.00 0.00 0.00 61.98 61.44 2byn s VAL 198 Cb 0.07 -2.22 -0.02 0.00 0.00 0.00 0.00 36.38 34.22 2byn s VAL 198 CO 0.06 0.50 0.21 0.21 0.00 0.00 0.00 175.10 176.08 2byn s ASN 199 N 0.83 5.92 -0.31 3.32 2.47 0.33 -0.62 114.94 126.88 2byn s ASN 199 Ca -0.04 -0.43 -0.18 0.00 0.42 0.00 0.00 52.86 52.63 2byn s ASN 199 Cb -0.15 -2.10 -0.02 0.00 -1.45 0.00 0.00 41.25 37.53 2byn s ASN 199 CO 0.00 -0.21 0.49 -0.22 -3.72 0.00 0.00 177.10 173.44 2byn s LEU 200 N 1.70 4.21 -0.18 3.21 2.96 0.06 -1.65 118.68 128.99 2byn s LEU 200 Ca 0.06 0.18 0.01 0.00 -0.22 0.00 0.00 54.13 54.15 2byn s LEU 200 Cb -0.17 -2.58 0.01 0.00 0.50 0.00 0.00 46.19 43.95 2byn s LEU 200 CO 0.09 -0.38 -0.18 -0.69 -1.32 0.00 0.00 176.35 173.88 2byn s VAL 201 N 2.32 2.29 -0.15 1.68 1.01 0.26 -1.51 120.40 126.30 2byn s VAL 201 Ca 0.19 -0.87 0.02 0.00 0.00 0.00 0.00 61.98 61.32 2byn s VAL 201 Cb -0.16 -1.97 0.01 0.00 0.00 0.00 0.00 36.38 34.27 2byn s VAL 201 CO 0.12 0.52 -0.20 -0.69 0.00 0.00 0.00 175.10 174.85 2byn s VAL 202 N 1.20 1.96 -0.18 2.92 1.01 -0.07 -0.96 120.40 126.28 2byn s VAL 202 Ca 0.02 -0.91 -0.05 0.00 0.00 0.00 0.00 61.98 61.04 2byn s VAL 202 Cb -0.14 -1.76 -0.03 0.00 0.00 0.00 0.00 36.38 34.46 2byn s VAL 202 CO -0.09 0.53 -0.00 -0.75 0.00 0.00 0.00 175.10 174.79 2byn s LYS 203 N 0.99 3.70 0.22 2.72 2.20 -0.12 -0.47 119.74 128.98 2byn s LYS 203 Ca -0.03 -0.49 -0.11 0.00 -0.36 0.00 0.00 55.97 54.98 2byn s LYS 203 Cb -0.15 -3.05 -0.01 0.00 -1.51 0.00 0.00 37.83 33.12 2byn s LYS 203 CO -0.05 0.13 0.39 -0.59 -0.36 0.00 0.00 175.35 174.87 2byn s PHE 204 N 0.69 0.43 0.10 4.03 -0.12 -0.17 -0.27 117.98 122.68 2byn s PHE 204 Ca -0.00 -0.77 -0.24 0.00 -0.05 0.00 0.00 56.93 55.87 2byn s PHE 204 Cb -0.14 0.05 0.07 0.00 -0.63 0.00 0.00 43.02 42.37 2byn s PHE 204 CO 0.02 -0.88 0.59 -0.98 -0.05 0.00 0.00 175.22 173.93 2byn s ARG 205 N -4.01 1.19 0.25 1.99 1.70 -0.61 -0.02 118.95 119.44 2byn s ARG 205 Ca 0.22 -0.32 -0.31 0.00 -0.47 0.00 0.00 55.73 54.85 2byn s ARG 205 Cb 0.01 0.55 -0.12 0.00 -0.57 0.00 0.00 34.95 34.82 2byn s ARG 205 CO 0.06 -0.48 1.59 0.39 -1.08 0.00 0.00 175.30 175.77 2byn n GLU 206 N -0.03 2.52 0.00 3.89 1.02 0.68 -0.22 120.64 128.51 2byn n GLU 206 Ca -0.17 0.90 0.04 0.00 -0.02 0.00 0.00 57.16 57.91 2byn n GLU 206 Cb 0.63 -2.67 0.27 0.00 -0.02 0.00 0.00 31.44 29.64 2byn n GLU 206 CO 0.00 0.00 0.00 2.89 1.18 0.00 0.00 177.13 181.20