#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bh2 s ILE 16 N 0.00 4.62 0.26 1.69 1.09 -1.26 -4.34 121.20 123.26 2bh2 s ILE 16 Ca 0.00 1.93 0.12 0.00 -1.10 0.00 0.00 60.65 61.60 2bh2 s ILE 16 Cb 0.00 -4.25 -0.05 0.00 -1.06 0.00 0.00 42.46 37.11 2bh2 s ILE 16 CO 0.00 -0.10 -0.20 -0.63 -0.10 0.00 0.00 174.94 173.91 2bh2 s ILE 17 N 2.76 2.50 0.20 2.92 1.09 -0.23 -4.94 121.20 125.50 2bh2 s ILE 17 Ca 0.48 -2.28 0.09 0.00 -1.10 0.00 0.00 60.65 57.83 2bh2 s ILE 17 Cb -0.18 -2.29 -0.04 0.00 -1.06 0.00 0.00 42.46 38.89 2bh2 s ILE 17 CO 0.12 -0.32 -0.07 0.28 -0.10 0.00 0.00 174.94 174.85 2bh2 s THR 18 N -2.28 3.27 -0.17 2.92 -1.32 -1.26 -1.30 115.64 115.50 2bh2 s THR 18 Ca 0.28 -1.73 -0.29 0.00 -1.21 0.00 0.00 61.69 58.74 2bh2 s THR 18 Cb -0.06 -2.66 0.11 0.00 -1.51 0.00 0.00 72.50 68.39 2bh2 s THR 18 CO 0.14 -0.19 0.93 -0.69 -2.21 0.00 0.00 174.62 172.61 2bh2 s VAL 19 N -1.89 0.00 -0.07 5.08 1.01 -0.81 -4.95 120.40 118.77 2bh2 s VAL 19 Ca 0.27 0.00 -0.02 0.00 0.00 0.00 0.00 61.98 62.23 2bh2 s VAL 19 Cb -0.08 -1.00 0.03 0.00 0.00 0.00 0.00 36.38 35.33 2bh2 s VAL 19 CO 0.17 0.00 0.04 -0.44 0.00 0.00 0.00 175.10 174.87 2bh2 s SER 20 N -0.81 1.46 -0.12 3.32 0.01 -1.26 -1.73 113.70 114.58 2bh2 s SER 20 Ca -0.02 -0.07 -0.16 0.00 1.31 0.00 0.00 55.95 57.01 2bh2 s SER 20 Cb -0.01 -0.27 -0.05 0.00 0.21 0.00 0.00 66.02 65.90 2bh2 s SER 20 CO 0.02 -0.24 0.40 -0.69 0.41 0.00 0.00 173.24 173.13 2bh2 s VAL 21 N 2.09 5.21 -0.04 3.43 1.01 -0.53 -4.57 120.40 127.00 2bh2 s VAL 21 Ca 0.05 0.78 0.06 0.00 0.00 0.00 0.00 61.98 62.87 2bh2 s VAL 21 Cb -0.13 -3.73 0.10 0.00 0.00 0.00 0.00 36.38 32.62 2bh2 s VAL 21 CO -0.04 0.39 0.97 -0.46 0.00 0.00 0.00 175.10 175.95 2bh2 n ASN 22 N 3.37 1.05 -3.59 3.32 2.04 -0.87 0.82 115.26 121.41 2bh2 n ASN 22 Ca -0.10 -2.21 -0.16 0.00 -0.44 0.00 0.00 54.58 51.67 2bh2 n ASN 22 Cb 0.52 -0.22 -0.07 0.00 -2.53 0.00 0.00 39.78 37.48 2bh2 n ASN 22 CO 0.00 0.00 0.00 -0.62 -0.44 0.00 0.00 177.26 176.20 2bh2 s ASP 23 N -1.47 -0.55 -0.22 0.53 2.15 -1.21 -4.87 116.67 111.02 2bh2 s ASP 23 Ca 0.11 0.65 0.00 0.00 0.43 0.00 0.00 52.55 53.74 2bh2 s ASP 23 Cb 0.09 0.59 0.03 0.00 -0.30 0.00 0.00 42.92 43.33 2bh2 s ASP 23 CO 0.01 -0.52 -0.13 -0.22 -0.17 0.00 0.00 175.17 174.14 2bh2 s LEU 24 N -1.01 2.79 1.20 -1.34 2.96 -1.26 -0.43 118.68 121.59 2bh2 s LEU 24 Ca -0.10 -0.87 -0.17 0.00 -0.22 0.00 0.00 54.13 52.77 2bh2 s LEU 24 Cb -0.02 -1.57 0.28 0.00 0.50 0.00 0.00 46.19 45.39 2bh2 s LEU 24 CO 0.07 -0.08 1.05 1.51 -1.32 0.00 0.00 176.35 177.58 2bh2 s ASP 25 N 1.27 0.84 0.50 3.68 1.47 -0.80 -4.84 116.67 118.80 2bh2 s ASP 25 Ca 0.01 0.94 0.29 0.00 1.18 0.00 0.00 52.55 54.97 2bh2 s ASP 25 Cb -0.16 -1.41 0.94 0.00 -0.34 0.00 0.00 42.92 41.95 2bh2 s ASP 25 CO -0.08 -4.21 1.83 0.77 0.68 0.00 0.00 175.17 174.16 2bh2 h SER 26 N -2.63 0.00 -0.06 2.11 4.64 -1.91 -2.95 113.55 112.75 2bh2 h SER 26 Ca -0.50 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.82 2bh2 h SER 26 Cb 1.32 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.41 2bh2 h SER 26 CO 0.41 0.03 0.00 0.49 -0.87 0.00 0.00 176.83 176.89 2bh2 n PHE 27 N -3.12 0.08 -0.89 4.77 3.01 -1.26 -4.11 117.46 115.94 2bh2 n PHE 27 Ca 0.02 -0.04 0.00 0.00 1.01 0.00 0.00 57.45 58.44 2bh2 n PHE 27 Cb 0.40 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.87 2bh2 n PHE 27 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2bh2 n GLY 28 N 0.60 0.57 3.73 1.37 0.00 -1.12 -4.58 105.19 105.76 2bh2 n GLY 28 Ca 0.02 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.73 2bh2 n GLY 28 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2bh2 s GLN 29 N -0.11 2.77 0.45 1.61 -0.21 -1.26 -4.58 119.66 118.33 2bh2 s GLN 29 Ca 0.00 -0.71 -0.22 0.00 0.02 0.00 0.00 55.36 54.45 2bh2 s GLN 29 Cb 0.00 -2.67 -0.08 0.00 1.00 0.00 0.00 33.01 31.26 2bh2 s GLN 29 CO 0.00 0.57 1.09 0.20 -2.12 0.00 0.00 175.29 175.03 2bh2 s GLY 30 N -2.16 2.68 -0.12 3.09 0.00 -0.50 -1.90 107.32 108.41 2bh2 s GLY 30 Ca 0.26 0.75 0.03 0.00 0.00 0.00 0.00 44.72 45.76 2bh2 s GLY 30 CO 0.18 1.16 -0.22 0.14 0.00 0.00 0.00 173.10 174.36 2bh2 s VAL 31 N -1.72 1.96 0.42 1.40 1.01 0.43 0.71 120.40 124.61 2bh2 s VAL 31 Ca 0.63 -0.93 0.04 0.00 0.00 0.00 0.00 61.98 61.72 2bh2 s VAL 31 Cb -0.23 -1.72 -0.02 0.00 0.00 0.00 0.00 36.38 34.41 2bh2 s VAL 31 CO 0.27 0.53 0.13 0.00 0.00 0.00 0.00 175.10 176.04 2bh2 s ALA 32 N 0.67 2.98 -0.05 5.51 0.00 -0.23 -2.04 121.76 128.59 2bh2 s ALA 32 Ca -0.11 -1.19 0.05 0.00 0.00 0.00 0.00 51.96 50.70 2bh2 s ALA 32 Cb -0.16 0.75 -0.00 0.00 0.00 0.00 0.00 23.12 23.70 2bh2 s ALA 32 CO 0.02 -0.34 -0.19 1.03 0.00 0.00 0.00 175.76 176.28 2bh2 s ARG 33 N -3.69 2.04 -0.12 0.00 1.81 -1.26 -1.17 118.95 116.56 2bh2 s ARG 33 Ca 0.23 -0.69 0.01 0.00 -1.72 0.00 0.00 55.73 53.57 2bh2 s ARG 33 Cb 0.02 -1.74 0.02 0.00 -0.45 0.00 0.00 34.95 32.80 2bh2 s ARG 33 CO 0.15 0.26 -0.16 -1.58 -0.68 0.00 0.00 175.30 173.29 2bh2 s HIS 34 N 0.04 2.11 -1.38 -0.53 5.65 -0.44 -4.79 115.29 115.96 2bh2 s HIS 34 Ca -0.05 -1.06 -0.07 0.00 0.25 0.00 0.00 55.06 54.12 2bh2 s HIS 34 Cb -0.13 -1.52 0.04 0.00 -1.18 0.00 0.00 32.58 29.80 2bh2 s HIS 34 CO 0.03 -0.55 0.53 0.09 -0.65 0.00 0.00 174.74 174.19 2bh2 n ASN 35 N 4.35 -4.65 0.00 9.88 3.02 -1.26 -0.98 115.26 125.63 2bh2 n ASN 35 Ca -0.19 -0.34 0.00 0.00 -0.03 0.00 0.00 54.58 54.03 2bh2 n ASN 35 Cb 0.51 -3.80 0.00 0.00 -0.61 0.00 0.00 39.78 35.88 2bh2 n ASN 35 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2bh2 n GLY 36 N -1.30 3.07 3.72 7.41 0.00 -1.26 -5.02 105.19 111.82 2bh2 n GLY 36 Ca -0.06 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.55 2bh2 n GLY 36 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2bh2 s LYS 37 N -0.31 4.61 0.30 1.61 2.20 -0.15 -4.98 119.74 123.01 2bh2 s LYS 37 Ca 0.00 1.36 -0.30 0.00 -0.36 0.00 0.00 55.97 56.67 2bh2 s LYS 37 Cb 0.00 -3.41 -0.12 0.00 -1.51 0.00 0.00 37.83 32.79 2bh2 s LYS 37 CO 0.00 0.12 1.45 2.41 -0.36 0.00 0.00 175.35 178.97 2bh2 n THR 38 N 3.26 1.36 -3.78 3.43 -1.04 -1.26 -1.33 114.28 114.92 2bh2 n THR 38 Ca 0.03 -0.34 -0.25 0.00 -2.04 0.00 0.00 64.05 61.45 2bh2 n THR 38 Cb 0.50 -1.72 -0.17 0.00 -1.82 0.00 0.00 70.33 67.12 2bh2 n THR 38 CO 0.00 0.00 0.00 -0.22 -0.64 0.00 0.00 175.07 174.21 2bh2 s LEU 39 N -0.63 0.81 -0.27 -4.42 2.96 -0.31 -1.58 118.68 115.25 2bh2 s LEU 39 Ca 0.62 -0.29 -0.10 0.00 -0.22 0.00 0.00 54.13 54.13 2bh2 s LEU 39 Cb -0.56 -0.53 -0.05 0.00 0.50 0.00 0.00 46.19 45.55 2bh2 s LEU 39 CO 0.54 -0.21 0.17 -0.36 -1.32 0.00 0.00 176.35 175.17 2bh2 s PHE 40 N 1.91 3.22 -0.28 5.38 0.08 -0.46 -1.07 117.98 126.75 2bh2 s PHE 40 Ca 0.04 0.07 0.02 0.00 0.12 0.00 0.00 56.93 57.18 2bh2 s PHE 40 Cb -0.13 -2.34 0.08 0.00 -0.57 0.00 0.00 43.02 40.06 2bh2 s PHE 40 CO -0.06 -0.14 -0.00 0.42 -0.10 0.00 0.00 175.22 175.34 2bh2 s ILE 41 N 1.59 1.73 0.38 0.64 1.01 0.22 -1.46 121.20 125.31 2bh2 s ILE 41 Ca 0.07 -1.66 -0.28 0.00 0.00 0.00 0.00 60.65 58.78 2bh2 s ILE 41 Cb -0.15 -2.12 -0.10 0.00 0.01 0.00 0.00 42.46 40.10 2bh2 s ILE 41 CO 0.09 -0.35 1.45 -2.84 0.00 0.00 0.00 174.94 173.29 2bh2 s PRO 42 N 1.24 4.06 0.00 2.79 0.02 -1.25 -1.41 135.00 140.45 2bh2 s PRO 42 Ca 0.02 2.49 0.00 0.00 0.02 0.00 0.00 61.00 63.53 2bh2 s PRO 42 Cb -0.19 -2.92 0.00 0.00 0.02 0.00 0.00 34.50 31.41 2bh2 s PRO 42 CO -0.10 -0.54 0.00 0.41 -0.33 0.00 0.00 177.00 176.44 2bh2 n GLY 43 N 0.52 0.75 3.41 0.52 0.00 -1.26 -4.51 105.19 104.62 2bh2 n GLY 43 Ca 0.02 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.71 2bh2 n GLY 43 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2bh2 s LEU 44 N 0.00 2.60 0.15 0.99 1.43 -1.15 -5.04 118.68 117.67 2bh2 s LEU 44 Ca 0.00 -0.29 0.06 0.00 -1.03 0.00 0.00 54.13 52.86 2bh2 s LEU 44 Cb 0.00 -1.54 -0.04 0.00 0.03 0.00 0.00 46.19 44.64 2bh2 s LEU 44 CO 0.00 0.27 0.06 -0.76 0.23 0.00 0.00 176.35 176.16 2bh2 s LEU 45 N -0.31 3.58 0.22 1.79 1.43 -1.26 -2.60 118.68 121.54 2bh2 s LEU 45 Ca 0.02 -0.23 -0.30 0.00 -1.03 0.00 0.00 54.13 52.60 2bh2 s LEU 45 Cb -0.13 -2.23 -0.15 0.00 0.03 0.00 0.00 46.19 43.71 2bh2 s LEU 45 CO 0.03 0.10 0.99 -2.65 0.23 0.00 0.00 176.35 175.04 2bh2 n PRO 46 N -0.10 1.02 -2.85 1.29 -0.02 -1.26 -1.75 135.00 131.33 2bh2 n PRO 46 Ca -0.09 0.36 -0.18 0.00 -2.02 0.00 0.00 63.50 61.57 2bh2 n PRO 46 Cb 0.54 -1.72 0.03 0.00 -0.02 0.00 0.00 33.50 32.33 2bh2 n PRO 46 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 2bh2 n GLN 47 N 1.18 -3.92 -4.62 -0.52 3.00 0.24 -4.76 117.38 107.98 2bh2 n GLN 47 Ca 0.13 0.76 -0.31 0.00 -0.01 0.00 0.00 57.00 57.58 2bh2 n GLN 47 Cb 0.27 -5.29 -0.12 0.00 0.00 0.00 0.00 30.24 25.10 2bh2 n GLN 47 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.06 175.85 2bh2 s GLU 48 N -5.46 2.11 0.03 -1.09 2.02 -0.72 -4.56 118.70 111.03 2bh2 s GLU 48 Ca 0.24 -0.97 0.05 0.00 0.02 0.00 0.00 54.97 54.31 2bh2 s GLU 48 Cb -0.10 -2.22 -0.03 0.00 0.10 0.00 0.00 34.13 31.87 2bh2 s GLU 48 CO 0.29 0.54 -0.11 -0.80 0.02 0.00 0.00 175.26 175.21 2bh2 s ASN 49 N -1.48 4.31 0.14 -0.19 -0.87 -1.26 -1.45 114.94 114.14 2bh2 s ASN 49 Ca 0.15 -0.28 -0.24 0.00 -1.57 0.00 0.00 52.86 50.93 2bh2 s ASN 49 Cb -0.11 -0.88 0.07 0.00 -0.02 0.00 0.00 41.25 40.31 2bh2 s ASN 49 CO 0.06 0.26 0.65 0.00 -2.57 0.00 0.00 177.10 175.50 2bh2 s ALA 50 N -1.01 -1.61 0.06 0.60 0.00 -0.70 -1.30 121.76 117.80 2bh2 s ALA 50 Ca 0.17 0.52 -0.19 0.00 0.00 0.00 0.00 51.96 52.46 2bh2 s ALA 50 Cb -0.11 0.82 -0.06 0.00 0.00 0.00 0.00 23.12 23.76 2bh2 s ALA 50 CO 0.08 -0.78 0.54 -1.21 0.00 0.00 0.00 175.76 174.39 2bh2 s GLU 51 N -3.67 4.16 0.26 0.00 2.02 -0.25 -1.93 118.70 119.29 2bh2 s GLU 51 Ca 0.02 0.68 -0.00 0.00 0.02 0.00 0.00 54.97 55.69 2bh2 s GLU 51 Cb -0.01 -3.24 -0.03 0.00 0.10 0.00 0.00 34.13 30.95 2bh2 s GLU 51 CO -0.11 0.64 0.25 0.54 0.02 0.00 0.00 175.26 176.60 2bh2 s VAL 52 N -1.08 0.00 0.06 2.63 0.11 -0.42 -0.68 120.40 121.02 2bh2 s VAL 52 Ca 0.28 -1.88 -0.16 0.00 -2.93 0.00 0.00 61.98 57.29 2bh2 s VAL 52 Cb -0.19 -2.48 0.03 0.00 -1.53 0.00 0.00 36.38 32.21 2bh2 s VAL 52 CO 0.18 0.00 0.38 0.28 -3.33 0.00 0.00 175.10 172.61 2bh2 s THR 53 N -3.82 0.07 -0.23 5.04 -1.32 -0.68 -1.07 115.64 113.62 2bh2 s THR 53 Ca 0.36 -0.56 -0.15 0.00 -1.21 0.00 0.00 61.69 60.13 2bh2 s THR 53 Cb 0.04 -1.00 -0.04 0.00 -1.51 0.00 0.00 72.50 69.99 2bh2 s THR 53 CO 0.17 -0.31 0.38 -0.69 -2.21 0.00 0.00 174.62 171.96 2bh2 s VAL 54 N -2.78 5.19 -0.17 5.08 1.01 -1.26 -1.89 120.40 125.58 2bh2 s VAL 54 Ca -0.03 0.64 -0.02 0.00 0.00 0.00 0.00 61.98 62.57 2bh2 s VAL 54 Cb -0.00 -3.71 -0.22 0.00 0.00 0.00 0.00 36.38 32.44 2bh2 s VAL 54 CO -0.05 0.21 0.14 0.35 0.00 0.00 0.00 175.10 175.76 2bh2 n THR 55 N 4.66 1.65 0.00 3.92 -2.24 -0.30 -4.84 114.28 117.13 2bh2 n THR 55 Ca -0.08 -0.64 0.00 0.00 -2.27 0.00 0.00 64.05 61.06 2bh2 n THR 55 Cb 0.51 -1.53 0.00 0.00 -2.10 0.00 0.00 70.33 67.21 2bh2 n THR 55 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2bh2 n GLU 56 N -3.35 2.16 -4.32 -0.78 1.02 -1.24 -5.00 120.64 109.12 2bh2 n GLU 56 Ca -0.37 0.00 -0.32 0.00 -0.02 0.00 0.00 57.16 56.45 2bh2 n GLU 56 Cb 1.03 -0.88 -0.09 0.00 -0.02 0.00 0.00 31.44 31.48 2bh2 n GLU 56 CO 0.00 0.00 0.00 -3.47 1.18 0.00 0.00 177.13 174.84 2bh2 n ASP 57 N -1.35 0.36 -3.67 1.62 -0.08 -1.26 -4.87 116.55 107.29 2bh2 n ASP 57 Ca 0.00 -1.25 -0.30 0.00 -1.51 0.00 0.00 54.79 51.73 2bh2 n ASP 57 Cb 0.17 -1.74 0.25 0.00 2.34 0.00 0.00 41.12 42.13 2bh2 n ASP 57 CO 0.00 0.00 0.00 -0.54 0.12 0.00 0.00 177.20 176.78 2bh2 s LYS 58 N -7.29 -1.59 0.12 -0.67 -0.14 0.41 -4.92 119.74 105.66 2bh2 s LYS 58 Ca 0.14 -0.11 -0.21 0.00 -1.36 0.00 0.00 55.97 54.42 2bh2 s LYS 58 Cb -0.08 -1.56 -0.05 0.00 -1.68 0.00 0.00 37.83 34.46 2bh2 s LYS 58 CO 0.99 -3.95 1.70 -0.22 -0.76 0.00 0.00 175.35 173.12 2bh2 h LYS 59 N -2.75 -0.06 0.00 1.68 3.64 -2.03 -3.33 116.57 113.73 2bh2 h LYS 59 Ca -0.43 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.95 2bh2 h LYS 59 Cb 1.29 0.01 0.00 0.00 -0.41 0.00 0.00 32.23 33.13 2bh2 h LYS 59 CO 0.31 -0.04 -1.86 1.04 -2.27 0.00 0.00 179.45 176.63 2bh2 n GLN 60 N -5.20 0.60 -3.82 1.90 1.13 -1.26 -4.99 117.38 105.74 2bh2 n GLN 60 Ca -0.04 -0.17 -0.09 0.00 -1.94 0.00 0.00 57.00 54.76 2bh2 n GLN 60 Cb 0.13 -1.47 -0.06 0.00 0.11 0.00 0.00 30.24 28.95 2bh2 n GLN 60 CO 0.00 0.00 0.00 1.52 -1.44 0.00 0.00 177.06 177.14 2bh2 s TYR 61 N -3.35 0.11 0.13 1.08 -0.85 -1.25 -4.25 117.35 108.97 2bh2 s TYR 61 Ca -0.07 -0.49 0.08 0.00 -0.52 0.00 0.00 57.07 56.07 2bh2 s TYR 61 Cb 0.13 0.05 -0.04 0.00 0.38 0.00 0.00 41.96 42.48 2bh2 s TYR 61 CO 0.83 -0.66 -0.19 0.00 -1.52 0.00 0.00 175.55 174.01 2bh2 s ALA 62 N -3.88 1.87 0.15 9.51 0.00 -0.61 -0.45 121.76 128.36 2bh2 s ALA 62 Ca 0.08 -1.36 0.06 0.00 0.00 0.00 0.00 51.96 50.74 2bh2 s ALA 62 Cb 0.03 -0.20 -0.04 0.00 0.00 0.00 0.00 23.12 22.91 2bh2 s ALA 62 CO -0.08 0.28 0.06 1.03 0.00 0.00 0.00 175.76 177.06 2bh2 s ARG 63 N -2.38 2.66 0.06 0.00 0.52 -1.26 -1.36 118.95 117.20 2bh2 s ARG 63 Ca 0.11 -0.95 -0.18 0.00 -0.52 0.00 0.00 55.73 54.20 2bh2 s ARG 63 Cb -0.08 -2.53 0.04 0.00 0.52 0.00 0.00 34.95 32.90 2bh2 s ARG 63 CO 0.05 0.48 0.41 0.00 0.02 0.00 0.00 175.30 176.26 2bh2 s ALA 64 N -1.67 -0.98 0.04 2.13 0.00 -0.54 -1.15 121.76 119.60 2bh2 s ALA 64 Ca 0.29 0.21 0.08 0.00 0.00 0.00 0.00 51.96 52.55 2bh2 s ALA 64 Cb -0.10 0.43 -0.03 0.00 0.00 0.00 0.00 23.12 23.42 2bh2 s ALA 64 CO 0.21 -0.50 -0.23 -1.59 0.00 0.00 0.00 175.76 173.64 2bh2 s LYS 65 N -2.81 1.90 0.24 0.00 -2.85 -0.79 -3.91 119.74 111.52 2bh2 s LYS 65 Ca -0.03 -1.07 -0.30 0.00 -1.00 0.00 0.00 55.97 53.57 2bh2 s LYS 65 Cb -0.00 -2.05 -0.10 0.00 -2.06 0.00 0.00 37.83 33.61 2bh2 s LYS 65 CO -0.05 0.52 1.45 0.14 0.10 0.00 0.00 175.35 177.51 2bh2 s VAL 66 N -0.85 2.65 -0.21 1.79 -7.23 -1.26 -1.69 120.40 113.60 2bh2 s VAL 66 Ca 0.13 0.54 -0.13 0.00 -1.81 0.00 0.00 61.98 60.71 2bh2 s VAL 66 Cb -0.10 -3.35 -0.09 0.00 0.56 0.00 0.00 36.38 33.40 2bh2 s VAL 66 CO 0.03 0.08 -0.31 0.52 -0.31 0.00 0.00 175.10 175.12 2bh2 n VAL 67 N 2.41 1.38 -3.81 1.32 0.31 0.14 -4.94 118.33 115.14 2bh2 n VAL 67 Ca 0.07 -0.16 -0.26 0.00 -0.01 0.00 0.00 64.34 63.98 2bh2 n VAL 67 Cb 0.40 -1.98 -0.17 0.00 -0.91 0.00 0.00 33.84 31.19 2bh2 n VAL 67 CO 0.00 0.00 0.00 -0.13 -1.32 0.00 0.00 176.83 175.38 2bh2 s ARG 68 N -2.56 0.96 0.21 5.55 0.52 -1.09 -5.02 118.95 117.52 2bh2 s ARG 68 Ca -0.31 -0.26 -0.30 0.00 -0.52 0.00 0.00 55.73 54.34 2bh2 s ARG 68 Cb 0.10 -1.66 -0.08 0.00 0.52 0.00 0.00 34.95 33.82 2bh2 s ARG 68 CO 0.41 -0.43 1.06 0.50 0.02 0.00 0.00 175.30 176.86 2bh2 s ARG 69 N 1.81 4.66 -0.00 3.54 3.52 -1.26 -1.09 118.95 130.13 2bh2 s ARG 69 Ca 0.02 1.68 0.00 0.00 -0.13 0.00 0.00 55.73 57.30 2bh2 s ARG 69 Cb -0.15 -3.27 -0.00 0.00 -1.56 0.00 0.00 34.95 29.98 2bh2 s ARG 69 CO -0.07 0.19 0.00 -0.11 -0.81 0.00 0.00 175.30 174.50 2bh2 n LEU 70 N 1.99 0.00 -3.89 -0.88 7.94 -0.42 -4.98 117.00 116.76 2bh2 n LEU 70 Ca 0.01 -0.45 -0.11 0.00 -1.11 0.00 0.00 56.01 54.35 2bh2 n LEU 70 Cb 0.46 0.00 -0.10 0.00 0.53 0.00 0.00 43.42 44.31 2bh2 n LEU 70 CO 0.53 0.00 -0.19 -0.55 -1.11 0.00 0.00 177.39 176.07 2bh2 s SER 71 N -1.10 0.07 -0.07 1.96 0.15 -1.05 -4.86 113.70 108.80 2bh2 s SER 71 Ca 0.00 -0.29 0.03 0.00 0.70 0.00 0.00 55.95 56.39 2bh2 s SER 71 Cb 0.00 0.20 -0.02 0.00 -1.71 0.00 0.00 66.02 64.49 2bh2 s SER 71 CO 0.00 -0.39 -0.15 -1.81 1.20 0.00 0.00 173.24 172.09 2bh2 s ASP 72 N -1.52 3.90 0.29 5.45 1.01 -1.26 -4.51 116.67 120.02 2bh2 s ASP 72 Ca -0.13 -0.27 -0.24 0.00 0.71 0.00 0.00 52.55 52.62 2bh2 s ASP 72 Cb -0.07 -1.01 -0.09 0.00 1.01 0.00 0.00 42.92 42.76 2bh2 s ASP 72 CO 0.00 0.29 0.87 -0.55 0.21 0.00 0.00 175.17 175.99 2bh2 s SER 73 N -0.41 7.22 0.36 0.27 0.15 -1.26 -4.96 113.70 115.07 2bh2 s SER 73 Ca 0.05 1.69 0.25 0.00 0.70 0.00 0.00 55.95 58.64 2bh2 s SER 73 Cb -0.12 -2.52 1.31 0.00 -1.71 0.00 0.00 66.02 62.97 2bh2 s SER 73 CO 0.02 -0.05 1.77 1.55 1.20 0.00 0.00 173.24 177.74 2bh2 h PRO 74 N 3.19 0.00 -0.02 5.44 0.13 -1.94 -2.26 132.00 136.55 2bh2 h PRO 74 Ca -0.47 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 2bh2 h PRO 74 Cb 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 2bh2 h PRO 74 CO 0.65 0.00 -0.10 0.39 -0.23 0.00 0.00 178.00 178.71 2bh2 n GLU 75 N -2.39 1.53 -1.97 0.86 -0.58 -1.26 -4.93 120.64 111.90 2bh2 n GLU 75 Ca -0.01 -1.00 -0.42 0.00 -0.42 0.00 0.00 57.16 55.31 2bh2 n GLU 75 Cb 0.08 -1.48 -0.02 0.00 -0.57 0.00 0.00 31.44 29.45 2bh2 n GLU 75 CO 0.00 0.00 0.00 0.50 -0.48 0.00 0.00 177.13 177.15 2bh2 s ARG 76 N -2.16 4.24 0.21 3.49 3.52 -0.85 -1.10 118.95 126.29 2bh2 s ARG 76 Ca 0.31 2.34 0.11 0.00 -0.13 0.00 0.00 55.73 58.36 2bh2 s ARG 76 Cb 0.20 -3.11 -0.04 0.00 -1.56 0.00 0.00 34.95 30.43 2bh2 s ARG 76 CO 0.39 -0.48 -0.23 -1.21 -0.81 0.00 0.00 175.30 172.97 2bh2 s GLU 77 N -0.06 1.52 -0.23 5.12 0.41 0.11 -4.85 118.70 120.72 2bh2 s GLU 77 Ca 0.62 -1.56 -0.26 0.00 -0.41 0.00 0.00 54.97 53.36 2bh2 s GLU 77 Cb -0.43 -1.78 -0.00 0.00 -1.78 0.00 0.00 34.13 30.14 2bh2 s GLU 77 CO 0.41 0.38 0.88 0.99 -0.49 0.00 0.00 175.26 177.43 2bh2 s THR 78 N -1.85 4.80 0.29 3.63 2.01 -1.26 -4.32 115.64 118.94 2bh2 s THR 78 Ca 0.22 1.69 -0.30 0.00 0.31 0.00 0.00 61.69 63.61 2bh2 s THR 78 Cb -0.07 -4.17 -0.12 0.00 0.01 0.00 0.00 72.50 68.15 2bh2 s THR 78 CO 0.10 -0.09 1.52 -2.65 -0.69 0.00 0.00 174.62 172.81 2bh2 n PRO 79 N 6.02 2.50 0.08 4.92 -0.02 -1.26 -4.89 135.00 142.34 2bh2 n PRO 79 Ca 0.07 0.89 -0.10 0.00 -2.02 0.00 0.00 63.50 62.33 2bh2 n PRO 79 Cb 0.47 -2.62 -0.03 0.00 -0.02 0.00 0.00 33.50 31.30 2bh2 n PRO 79 CO 0.00 0.00 0.00 -0.09 1.98 0.00 0.00 175.50 177.39 2bh2 h ARG 80 N 4.36 0.25 -5.78 -0.52 2.43 -1.94 -3.45 114.38 109.73 2bh2 h ARG 80 Ca -0.47 -0.29 -0.58 0.00 -0.81 0.00 0.00 59.98 57.83 2bh2 h ARG 80 Cb 1.24 0.09 -0.08 0.00 -0.42 0.00 0.00 29.97 30.80 2bh2 h ARG 80 CO 0.76 1.02 -0.16 0.00 -1.51 0.00 0.00 179.97 180.08 2bh2 n PRO 82 N 3.30 0.01 -0.00 0.00 -0.04 -1.26 -2.14 135.00 134.87 2bh2 n PRO 82 Ca -0.09 0.21 0.13 0.00 -0.04 0.00 0.00 63.50 63.71 2bh2 n PRO 82 Cb 0.52 -1.52 0.22 0.00 -0.04 0.00 0.00 33.50 32.68 2bh2 n PRO 82 CO 0.00 0.00 0.00 0.72 -0.04 0.00 0.00 175.50 176.18 2bh2 n HIS 83 N -1.55 0.01 -1.92 0.54 8.25 -1.26 -4.96 115.22 114.33 2bh2 n HIS 83 Ca 0.04 -0.00 -0.41 0.00 -0.26 0.00 0.00 57.72 57.09 2bh2 n HIS 83 Cb 0.21 0.00 -0.02 0.00 1.12 0.00 0.00 29.99 31.30 2bh2 n HIS 83 CO 0.00 0.00 0.00 0.12 0.64 0.00 0.00 176.34 177.10 2bh2 s PHE 84 N -1.99 2.87 0.00 4.41 5.36 -0.91 -1.08 117.98 126.63 2bh2 s PHE 84 Ca 0.31 1.03 0.00 0.00 -0.96 0.00 0.00 56.93 57.31 2bh2 s PHE 84 Cb 0.20 -3.91 0.00 0.00 -0.34 0.00 0.00 43.02 38.97 2bh2 s PHE 84 CO 0.31 -2.90 0.00 0.41 -1.46 0.00 0.00 175.22 171.58 2bh2 n GLY 85 N 1.71 1.66 1.33 13.12 0.00 -1.26 -4.85 105.19 116.89 2bh2 n GLY 85 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.07 2bh2 n GLY 85 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2bh2 n VAL 86 N -2.00 0.70 -1.60 1.61 0.31 -0.44 -4.99 118.33 111.92 2bh2 n VAL 86 Ca 0.00 0.23 -0.49 0.00 -0.01 0.00 0.00 64.34 64.07 2bh2 n VAL 86 Cb 0.00 -1.25 -0.04 0.00 -0.91 0.00 0.00 33.84 31.64 2bh2 n VAL 86 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2bh2 n GLY 88 N 2.28 -0.90 0.18 0.00 0.00 -0.34 -4.41 105.19 102.01 2bh2 n GLY 88 Ca 0.15 -0.15 -0.15 0.00 0.00 0.00 0.00 46.02 45.87 2bh2 n GLY 88 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2bh2 h GLY 89 N 4.65 0.62 -4.99 -0.02 0.00 -1.90 -3.44 103.07 97.99 2bh2 h GLY 89 Ca 0.00 -1.01 -0.68 0.00 0.00 0.00 0.00 47.33 45.64 2bh2 h GLY 89 CO 0.00 0.89 -0.69 0.00 0.00 0.00 0.00 176.54 176.74 2bh2 n GLN 91 N 1.97 0.79 -2.70 0.00 3.00 0.61 -4.69 117.38 116.35 2bh2 n GLN 91 Ca -0.17 -0.08 -0.06 0.00 -0.01 0.00 0.00 57.00 56.68 2bh2 n GLN 91 Cb 0.53 -1.27 0.07 0.00 0.00 0.00 0.00 30.24 29.57 2bh2 n GLN 91 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 2bh2 n GLN 92 N -2.01 1.27 0.25 -1.09 10.64 -0.68 -4.84 117.38 120.92 2bh2 n GLN 92 Ca -0.06 -2.62 0.12 0.00 -1.83 0.00 0.00 57.00 52.61 2bh2 n GLN 92 Cb 0.42 -0.74 0.64 0.00 -0.86 0.00 0.00 30.24 29.71 2bh2 n GLN 92 CO 0.00 0.00 0.00 1.96 -1.83 0.00 0.00 177.06 177.19 2bh2 h GLN 93 N 2.41 0.00 0.00 2.61 4.20 -1.90 -2.70 115.11 119.73 2bh2 h GLN 93 Ca -0.20 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.51 2bh2 h GLN 93 Cb 1.24 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.02 2bh2 h GLN 93 CO 0.20 0.16 0.00 -2.39 -0.67 0.00 0.00 178.83 176.13 2bh2 n HIS 94 N -3.57 0.00 -4.21 2.96 1.44 -1.26 -4.46 115.22 106.11 2bh2 n HIS 94 Ca -0.01 0.00 -0.34 0.00 -2.01 0.00 0.00 57.72 55.35 2bh2 n HIS 94 Cb 0.30 -0.46 -0.10 0.00 0.12 0.00 0.00 29.99 29.85 2bh2 n HIS 94 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 2bh2 s ALA 95 N -2.92 3.27 0.81 1.59 0.00 -1.02 0.05 121.76 123.54 2bh2 s ALA 95 Ca 0.08 -0.78 -0.14 0.00 0.00 0.00 0.00 51.96 51.12 2bh2 s ALA 95 Cb 0.09 -1.70 0.04 0.00 0.00 0.00 0.00 23.12 21.55 2bh2 s ALA 95 CO 0.25 0.32 0.85 -1.13 0.00 0.00 0.00 175.76 176.05 2bh2 n SER 96 N 3.10 -0.23 -0.34 0.00 3.41 -0.26 -4.75 113.62 114.55 2bh2 n SER 96 Ca -0.17 0.54 0.04 0.00 -0.26 0.00 0.00 58.87 59.01 2bh2 n SER 96 Cb 0.53 -1.36 0.19 0.00 -0.26 0.00 0.00 64.21 63.30 2bh2 n SER 96 CO 0.00 0.00 0.00 0.58 -0.16 0.00 0.00 175.04 175.46 2bh2 h VAL 97 N -0.87 0.98 -0.12 -3.33 2.07 -1.94 -1.26 116.25 111.79 2bh2 h VAL 97 Ca -0.45 -0.34 -0.00 0.00 0.82 0.00 0.00 66.70 66.72 2bh2 h VAL 97 Cb 1.31 -0.09 -0.01 0.00 -1.52 0.00 0.00 31.29 30.98 2bh2 h VAL 97 CO 0.43 0.18 0.07 -0.78 0.02 0.00 0.00 177.57 177.48 2bh2 h ASP 98 N 0.99 0.14 -0.75 0.57 3.58 -1.97 -1.34 116.42 117.65 2bh2 h ASP 98 Ca 0.43 -0.06 0.06 0.00 0.42 0.00 0.00 57.03 57.88 2bh2 h ASP 98 Cb 0.32 -0.04 -0.06 0.00 1.72 0.00 0.00 39.33 41.27 2bh2 h ASP 98 CO -0.22 0.16 0.44 0.25 -2.88 0.00 0.00 179.24 176.99 2bh2 h LEU 99 N 0.11 0.69 -0.06 2.28 5.85 -1.84 -1.47 115.31 120.87 2bh2 h LEU 99 Ca 0.04 0.02 0.01 0.00 0.84 0.00 0.00 57.88 58.79 2bh2 h LEU 99 Cb 0.05 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 40.95 2bh2 h LEU 99 CO -0.01 0.45 0.02 1.56 -0.34 0.00 0.00 178.44 180.11 2bh2 h GLN 100 N 0.82 0.04 -0.68 1.25 4.20 -0.90 0.39 115.11 120.23 2bh2 h GLN 100 Ca 0.33 -0.00 -0.08 0.00 0.06 0.00 0.00 58.65 58.95 2bh2 h GLN 100 Cb 0.16 -0.01 -0.03 0.00 0.30 0.00 0.00 27.48 27.90 2bh2 h GLN 100 CO -0.17 0.03 0.12 1.96 -0.67 0.00 0.00 178.83 180.10 2bh2 h GLN 101 N 0.04 1.12 -0.23 1.46 4.20 -1.10 0.17 115.11 120.77 2bh2 h GLN 101 Ca 0.02 -0.29 -0.01 0.00 0.06 0.00 0.00 58.65 58.43 2bh2 h GLN 101 Cb 0.01 -0.13 -0.01 0.00 0.30 0.00 0.00 27.48 27.65 2bh2 h GLN 101 CO -0.03 1.01 0.10 -0.09 -0.67 0.00 0.00 178.83 179.15 2bh2 h ARG 102 N 1.04 0.34 -0.44 1.46 2.43 -1.16 -1.25 114.38 116.80 2bh2 h ARG 102 Ca 0.21 -0.06 -0.13 0.00 -0.81 0.00 0.00 59.98 59.19 2bh2 h ARG 102 Cb 0.43 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 29.92 2bh2 h ARG 102 CO 0.01 0.37 -0.24 0.77 -1.51 0.00 0.00 179.97 179.38 2bh2 h SER 103 N 0.22 0.97 -0.17 -3.80 0.02 -0.78 -1.41 113.55 108.60 2bh2 h SER 103 Ca 0.08 -0.41 -0.11 0.00 -0.84 0.00 0.00 61.79 60.50 2bh2 h SER 103 Cb 0.16 -0.27 -0.01 0.00 0.14 0.00 0.00 62.40 62.42 2bh2 h SER 103 CO -0.01 1.17 -0.26 0.11 -1.14 0.00 0.00 176.83 176.70 2bh2 h LYS 104 N 0.78 0.64 0.02 3.45 1.57 -0.89 -2.19 116.57 119.95 2bh2 h LYS 104 Ca 0.09 -0.26 -0.22 0.00 -1.87 0.00 0.00 60.65 58.39 2bh2 h LYS 104 Cb 0.82 -0.03 -0.02 0.00 0.08 0.00 0.00 32.23 33.08 2bh2 h LYS 104 CO 0.07 0.84 -1.03 0.66 -0.57 0.00 0.00 179.45 179.42 2bh2 h SER 105 N 0.56 0.07 -0.83 0.86 4.64 -1.19 -2.12 113.55 115.54 2bh2 h SER 105 Ca 0.08 -0.08 0.01 0.00 -0.47 0.00 0.00 61.79 61.32 2bh2 h SER 105 Cb 0.74 -0.02 -0.04 0.00 -0.31 0.00 0.00 62.40 62.76 2bh2 h SER 105 CO 0.06 1.05 0.54 0.00 -0.87 0.00 0.00 176.83 177.60 2bh2 h ALA 106 N 0.94 1.39 -0.60 5.18 0.00 -1.13 -0.79 119.26 124.25 2bh2 h ALA 106 Ca -0.03 -0.07 -0.08 0.00 0.00 0.00 0.00 54.91 54.73 2bh2 h ALA 106 Cb 1.78 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 19.21 2bh2 h ALA 106 CO 0.14 0.56 0.05 0.00 0.00 0.00 0.00 179.25 180.00 2bh2 h ALA 107 N 1.46 0.94 -0.20 0.00 0.00 -1.22 -2.72 119.26 117.53 2bh2 h ALA 107 Ca 0.30 -0.28 -0.09 0.00 0.00 0.00 0.00 54.91 54.83 2bh2 h ALA 107 Cb -0.11 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 17.45 2bh2 h ALA 107 CO -0.06 0.65 -0.24 1.25 0.00 0.00 0.00 179.25 180.84 2bh2 h LEU 108 N 0.94 0.56 -0.80 0.00 5.85 -1.12 -1.96 115.31 118.79 2bh2 h LEU 108 Ca 0.18 -0.50 0.06 0.00 0.84 0.00 0.00 57.88 58.46 2bh2 h LEU 108 Cb 0.48 -0.16 -0.06 0.00 0.37 0.00 0.00 40.66 41.29 2bh2 h LEU 108 CO 0.02 0.95 0.49 0.00 -0.34 0.00 0.00 178.44 179.56 2bh2 h ALA 109 N 0.63 1.08 -0.20 1.25 0.00 -1.12 -0.80 119.26 120.10 2bh2 h ALA 109 Ca 0.03 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.89 2bh2 h ALA 109 Cb 0.81 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.38 2bh2 h ALA 109 CO 0.06 0.23 -0.02 -0.09 0.00 0.00 0.00 179.25 179.43 2bh2 h ARG 110 N 0.90 0.37 -0.52 0.00 2.43 -1.41 0.14 114.38 116.30 2bh2 h ARG 110 Ca 0.34 -0.13 0.01 0.00 -0.81 0.00 0.00 59.98 59.39 2bh2 h ARG 110 Cb 0.14 -0.03 -0.03 0.00 -0.42 0.00 0.00 29.97 29.64 2bh2 h ARG 110 CO -0.16 0.59 0.34 -0.07 -1.51 0.00 0.00 179.97 179.16 2bh2 h LEU 111 N 0.11 0.58 -0.45 3.80 3.38 -1.19 -3.14 115.31 118.41 2bh2 h LEU 111 Ca 0.05 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.01 2bh2 h LEU 111 Cb 0.44 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.04 2bh2 h LEU 111 CO 0.01 0.42 -0.26 0.23 0.09 0.00 0.00 178.44 178.93 2bh2 n MET 112 N -4.73 0.78 -4.01 1.13 2.81 -0.32 -4.86 117.12 107.92 2bh2 n MET 112 Ca 0.03 -0.45 -0.27 0.00 -1.81 0.00 0.00 57.70 55.20 2bh2 n MET 112 Cb 0.03 -1.49 -0.03 0.00 -0.71 0.00 0.00 33.22 31.02 2bh2 n MET 112 CO 0.00 0.00 0.00 1.63 1.51 0.00 0.00 175.97 179.11 2bh2 n LYS 113 N -0.72 -3.09 -3.60 0.03 5.02 0.48 -4.95 118.16 111.33 2bh2 n LYS 113 Ca 0.12 0.37 -0.16 0.00 -2.02 0.00 0.00 58.31 56.63 2bh2 n LYS 113 Cb 0.34 -4.50 -0.07 0.00 -0.02 0.00 0.00 35.03 30.79 2bh2 n LYS 113 CO 0.00 0.00 0.00 -1.58 -0.52 0.00 0.00 177.40 175.30 2bh2 s HIS 114 N -3.94 -0.67 0.48 2.13 2.46 -1.02 -5.06 115.29 109.67 2bh2 s HIS 114 Ca 0.07 1.44 -0.09 0.00 0.47 0.00 0.00 55.06 56.94 2bh2 s HIS 114 Cb -0.04 0.31 -0.05 0.00 -0.13 0.00 0.00 32.58 32.68 2bh2 s HIS 114 CO 0.90 -0.46 0.84 0.16 -2.47 0.00 0.00 174.74 173.71 2bh2 s ASP 115 N -0.39 6.37 -0.23 9.88 1.47 -1.26 -4.29 116.67 128.22 2bh2 s ASP 115 Ca -0.05 1.13 -0.26 0.00 1.18 0.00 0.00 52.55 54.55 2bh2 s ASP 115 Cb -0.03 -2.33 -0.00 0.00 -0.34 0.00 0.00 42.92 40.22 2bh2 s ASP 115 CO 0.05 -0.57 0.90 -0.69 0.68 0.00 0.00 175.17 175.54 2bh2 s VAL 116 N -2.69 4.79 -2.28 2.11 1.01 -1.26 -4.59 120.40 117.48 2bh2 s VAL 116 Ca 0.51 1.74 0.26 0.00 0.00 0.00 0.00 61.98 64.49 2bh2 s VAL 116 Cb -0.10 -4.19 0.34 0.00 0.00 0.00 0.00 36.38 32.43 2bh2 s VAL 116 CO 0.41 -0.09 1.54 -1.54 0.00 0.00 0.00 175.10 175.42 2bh2 n SER 117 N 5.99 1.63 -3.60 3.32 3.41 0.54 -4.94 113.62 119.96 2bh2 n SER 117 Ca 0.08 -1.38 -0.09 0.00 -0.26 0.00 0.00 58.87 57.21 2bh2 n SER 117 Cb 0.47 0.10 -0.06 0.00 -0.26 0.00 0.00 64.21 64.46 2bh2 n SER 117 CO 0.00 0.00 0.00 -1.83 -0.16 0.00 0.00 175.04 173.05 2bh2 s GLU 118 N -2.21 0.52 -0.23 4.33 -1.05 -1.21 -4.99 118.70 113.85 2bh2 s GLU 118 Ca 0.30 0.30 -0.08 0.00 -0.15 0.00 0.00 54.97 55.35 2bh2 s GLU 118 Cb 0.20 0.25 -0.04 0.00 -0.44 0.00 0.00 34.13 34.10 2bh2 s GLU 118 CO 0.42 -0.13 0.08 0.08 0.95 0.00 0.00 175.26 176.66 2bh2 s VAL 119 N -0.56 4.58 -0.22 1.83 1.01 -1.26 -1.57 120.40 124.21 2bh2 s VAL 119 Ca 0.01 -0.09 -0.07 0.00 0.00 0.00 0.00 61.98 61.82 2bh2 s VAL 119 Cb -0.02 -3.12 -0.03 0.00 0.00 0.00 0.00 36.38 33.21 2bh2 s VAL 119 CO -0.02 0.37 0.07 -0.63 0.00 0.00 0.00 175.10 174.88 2bh2 s ILE 120 N 1.20 4.52 0.12 2.22 1.01 -0.33 -4.99 121.20 124.96 2bh2 s ILE 120 Ca 0.05 -0.11 -0.11 0.00 0.00 0.00 0.00 60.65 60.47 2bh2 s ILE 120 Cb -0.14 -3.08 0.01 0.00 0.01 0.00 0.00 42.46 39.26 2bh2 s ILE 120 CO 0.04 0.39 0.29 0.00 0.00 0.00 0.00 174.94 175.66 2bh2 s ALA 121 N 1.06 -0.41 0.00 9.38 0.00 -1.26 -0.84 121.76 129.70 2bh2 s ALA 121 Ca 0.04 -0.50 0.00 0.00 0.00 0.00 0.00 51.96 51.50 2bh2 s ALA 121 Cb -0.14 0.65 0.00 0.00 0.00 0.00 0.00 23.12 23.63 2bh2 s ALA 121 CO 0.03 -0.60 0.00 -3.47 0.00 0.00 0.00 175.76 171.72 2bh2 n ASP 122 N -0.16 0.00 -4.76 0.00 2.03 -1.26 -4.88 116.55 107.52 2bh2 n ASP 122 Ca -0.13 0.00 -0.40 0.00 0.52 0.00 0.00 54.79 54.78 2bh2 n ASP 122 Cb 0.63 0.00 -0.06 0.00 -0.72 0.00 0.00 41.12 40.97 2bh2 n ASP 122 CO 0.00 0.00 0.00 0.68 -1.92 0.00 0.00 177.20 175.96 2bh2 s VAL 123 N 2.82 4.19 -0.05 5.18 -7.23 -1.26 -4.94 120.40 119.10 2bh2 s VAL 123 Ca 0.00 1.93 0.14 0.00 -1.81 0.00 0.00 61.98 62.24 2bh2 s VAL 123 Cb 0.00 -4.24 0.03 0.00 0.56 0.00 0.00 36.38 32.74 2bh2 s VAL 123 CO 0.00 0.48 1.47 1.55 -0.31 0.00 0.00 175.10 178.29 2bh2 h PRO 124 N 4.13 0.00 -6.67 4.82 0.13 -2.00 -3.42 132.00 128.99 2bh2 h PRO 124 Ca -0.46 0.00 -0.65 0.00 -0.87 0.00 0.00 66.00 64.02 2bh2 h PRO 124 Cb 1.20 0.00 -0.21 0.00 0.13 0.00 0.00 31.00 32.12 2bh2 h PRO 124 CO 0.67 0.56 -0.85 -1.58 -0.23 0.00 0.00 178.00 176.57 2bh2 s TRP 125 N -3.05 2.21 -0.67 1.56 0.52 -1.26 -4.78 118.94 113.47 2bh2 s TRP 125 Ca 0.03 -0.38 -0.01 0.00 0.02 0.00 0.00 56.10 55.76 2bh2 s TRP 125 Cb 0.09 -1.16 0.00 0.00 -1.15 0.00 0.00 33.47 31.24 2bh2 s TRP 125 CO 0.75 0.37 0.10 0.41 0.02 0.00 0.00 176.95 178.60 2bh2 n GLY 126 N 0.72 0.10 0.04 0.98 0.00 0.23 -4.93 105.19 102.32 2bh2 n GLY 126 Ca -0.16 -0.49 0.10 0.00 0.00 0.00 0.00 46.02 45.47 2bh2 n GLY 126 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 173.32 174.90 2bh2 n TYR 127 N -3.90 0.26 -2.89 1.61 0.18 -0.54 -3.91 117.16 107.97 2bh2 n TYR 127 Ca -0.08 0.08 -0.42 0.00 1.88 0.00 0.00 57.90 59.36 2bh2 n TYR 127 Cb 0.56 -0.64 -0.04 0.00 -0.38 0.00 0.00 39.34 38.84 2bh2 n TYR 127 CO 0.00 0.00 0.00 0.50 -2.08 0.00 0.00 176.86 175.28 2bh2 s ARG 128 N -3.45 4.10 0.00 -3.48 3.52 0.12 -4.23 118.95 115.54 2bh2 s ARG 128 Ca -0.06 0.83 0.20 0.00 -0.13 0.00 0.00 55.73 56.57 2bh2 s ARG 128 Cb 0.13 -3.68 0.46 0.00 -1.56 0.00 0.00 34.95 30.30 2bh2 s ARG 128 CO 0.88 -0.60 1.39 2.89 -0.81 0.00 0.00 175.30 179.05 2bh2 n ARG 129 N 6.13 2.52 -3.67 5.12 1.85 0.19 -0.96 116.66 127.83 2bh2 n ARG 129 Ca 0.05 -2.32 -0.10 0.00 -1.00 0.00 0.00 57.85 54.48 2bh2 n ARG 129 Cb 0.48 -1.48 -0.11 0.00 -1.05 0.00 0.00 32.46 30.30 2bh2 n ARG 129 CO 0.00 0.00 0.00 0.50 -0.01 0.00 0.00 177.63 178.12 2bh2 s ARG 130 N -1.22 0.28 -0.04 2.89 3.52 -1.26 -0.19 118.95 122.94 2bh2 s ARG 130 Ca 0.38 0.87 -0.07 0.00 -0.13 0.00 0.00 55.73 56.78 2bh2 s ARG 130 Cb 0.21 0.12 0.01 0.00 -1.56 0.00 0.00 34.95 33.74 2bh2 s ARG 130 CO 0.29 -0.23 0.16 0.00 -0.81 0.00 0.00 175.30 174.71 2bh2 s ALA 131 N 2.18 -0.40 -0.23 6.12 0.00 -0.45 -5.01 121.76 123.96 2bh2 s ALA 131 Ca -0.03 0.28 0.02 0.00 0.00 0.00 0.00 51.96 52.22 2bh2 s ALA 131 Cb -0.11 -0.15 0.05 0.00 0.00 0.00 0.00 23.12 22.92 2bh2 s ALA 131 CO -0.11 -0.13 -0.10 0.50 0.00 0.00 0.00 175.76 175.92 2bh2 s ARG 132 N -0.44 2.06 -0.11 0.00 3.52 -1.26 -0.72 118.95 122.00 2bh2 s ARG 132 Ca -0.05 -1.07 -0.13 0.00 -0.13 0.00 0.00 55.73 54.34 2bh2 s ARG 132 Cb -0.03 -2.65 -0.05 0.00 -1.56 0.00 0.00 34.95 30.65 2bh2 s ARG 132 CO 0.01 -0.51 0.30 -0.51 -0.81 0.00 0.00 175.30 173.77 2bh2 s LEU 133 N 1.28 4.33 0.47 -0.88 1.43 -0.26 -4.90 118.68 120.13 2bh2 s LEU 133 Ca -0.05 0.62 -0.14 0.00 -1.03 0.00 0.00 54.13 53.52 2bh2 s LEU 133 Cb -0.18 -2.38 -0.07 0.00 0.03 0.00 0.00 46.19 43.58 2bh2 s LEU 133 CO -0.07 0.21 0.90 -0.44 0.23 0.00 0.00 176.35 177.17 2bh2 s SER 134 N -0.16 6.60 0.01 2.29 0.01 0.74 -1.65 113.70 121.54 2bh2 s SER 134 Ca 0.18 1.40 0.04 0.00 1.31 0.00 0.00 55.95 58.88 2bh2 s SER 134 Cb -0.14 -2.44 -0.01 0.00 0.21 0.00 0.00 66.02 63.64 2bh2 s SER 134 CO 0.06 -0.50 -0.11 -0.76 0.41 0.00 0.00 173.24 172.34 2bh2 s LEU 135 N -3.93 2.08 -0.15 2.44 1.43 -1.22 -1.96 118.68 117.38 2bh2 s LEU 135 Ca 0.56 -0.29 -0.10 0.00 -1.03 0.00 0.00 54.13 53.27 2bh2 s LEU 135 Cb -0.10 -0.51 0.05 0.00 0.03 0.00 0.00 46.19 45.65 2bh2 s LEU 135 CO 0.30 0.07 0.36 0.21 0.23 0.00 0.00 176.35 177.53 2bh2 s ASN 136 N -0.61 -0.42 -0.01 2.29 2.47 -0.91 -4.77 114.94 112.99 2bh2 s ASN 136 Ca 0.02 0.76 -0.23 0.00 0.42 0.00 0.00 52.86 53.84 2bh2 s ASN 136 Cb -0.06 0.70 -0.05 0.00 -1.45 0.00 0.00 41.25 40.40 2bh2 s ASN 136 CO 0.00 -0.16 0.68 -0.47 -3.72 0.00 0.00 177.10 173.44 2bh2 s TYR 137 N 0.85 3.67 -0.57 0.43 5.04 -1.26 -0.18 117.35 125.32 2bh2 s TYR 137 Ca -0.05 1.31 -0.16 0.00 -2.44 0.00 0.00 57.07 55.73 2bh2 s TYR 137 Cb -0.06 -2.74 0.14 0.00 0.35 0.00 0.00 41.96 39.65 2bh2 s TYR 137 CO -0.06 0.25 0.53 -0.51 -1.34 0.00 0.00 175.55 174.42 2bh2 s LEU 138 N 0.15 6.26 0.53 6.97 1.43 -0.40 -4.94 118.68 128.67 2bh2 s LEU 138 Ca 0.35 -1.90 0.19 0.00 -1.03 0.00 0.00 54.13 51.74 2bh2 s LEU 138 Cb -0.19 -2.21 1.37 0.00 0.03 0.00 0.00 46.19 45.20 2bh2 s LEU 138 CO 0.19 -0.82 2.16 1.55 0.23 0.00 0.00 176.35 179.66 2bh2 h PRO 139 N 8.75 0.00 0.40 1.29 0.13 -1.96 -2.40 132.00 138.21 2bh2 h PRO 139 Ca -0.25 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.87 2bh2 h PRO 139 Cb 1.09 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.21 2bh2 h PRO 139 CO 1.00 0.00 -0.37 -0.22 -0.23 0.00 0.00 178.00 178.18 2bh2 h LYS 140 N 0.00 -0.74 -7.21 0.86 3.64 -1.97 -3.42 116.57 107.74 2bh2 h LYS 140 Ca 0.01 0.05 -0.46 0.00 -1.27 0.00 0.00 60.65 58.98 2bh2 h LYS 140 Cb 0.06 0.17 0.09 0.00 -0.41 0.00 0.00 32.23 32.14 2bh2 h LYS 140 CO -0.00 -0.49 0.15 0.95 -2.27 0.00 0.00 179.45 177.79 2bh2 s THR 141 N -5.09 2.18 -0.70 1.00 -4.23 -0.90 -4.98 115.64 102.91 2bh2 s THR 141 Ca -0.13 -0.49 0.03 0.00 -1.18 0.00 0.00 61.69 59.92 2bh2 s THR 141 Cb 0.03 -2.69 0.19 0.00 1.34 0.00 0.00 72.50 71.37 2bh2 s THR 141 CO 0.44 0.00 0.86 0.00 -0.54 0.00 0.00 174.62 175.38 2bh2 n GLN 142 N -2.93 1.81 -4.66 3.99 0.00 -1.26 -4.60 117.38 109.73 2bh2 n GLN 142 Ca 0.14 -0.73 -0.34 0.00 0.00 0.00 0.00 57.00 56.07 2bh2 n GLN 142 Cb 0.60 -1.61 -0.12 0.00 0.00 0.00 0.00 30.24 29.11 2bh2 n GLN 142 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.06 176.41 2bh2 s GLN 143 N -1.31 2.82 -0.06 2.61 -1.52 -1.25 -4.96 119.66 116.00 2bh2 s GLN 143 Ca 0.13 -0.58 -0.25 0.00 -1.95 0.00 0.00 55.36 52.71 2bh2 s GLN 143 Cb 0.10 -2.58 -0.03 0.00 -0.22 0.00 0.00 33.01 30.27 2bh2 s GLN 143 CO 0.04 0.60 0.78 -1.17 -0.25 0.00 0.00 175.29 175.28 2bh2 s LEU 144 N -0.63 4.31 -0.04 2.90 2.96 -1.26 -1.27 118.68 125.65 2bh2 s LEU 144 Ca 0.09 1.30 -0.20 0.00 -0.22 0.00 0.00 54.13 55.11 2bh2 s LEU 144 Cb -0.11 -3.22 -0.05 0.00 0.50 0.00 0.00 46.19 43.31 2bh2 s LEU 144 CO 0.02 -0.18 0.57 -1.10 -1.32 0.00 0.00 176.35 174.33 2bh2 s GLN 145 N 1.00 4.32 -0.07 1.98 -0.21 0.75 -4.99 119.66 122.44 2bh2 s GLN 145 Ca 0.41 0.66 -0.03 0.00 0.02 0.00 0.00 55.36 56.42 2bh2 s GLN 145 Cb -0.18 -3.38 0.04 0.00 1.00 0.00 0.00 33.01 30.49 2bh2 s GLN 145 CO 0.20 0.29 0.06 1.41 -2.12 0.00 0.00 175.29 175.13 2bh2 s MET 146 N 0.12 -0.01 0.00 2.91 1.75 -1.26 -2.14 119.30 120.68 2bh2 s MET 146 Ca 0.30 0.25 0.00 0.00 -1.25 0.00 0.00 55.69 54.99 2bh2 s MET 146 Cb -0.17 -0.86 0.00 0.00 2.84 0.00 0.00 34.83 36.64 2bh2 s MET 146 CO 0.15 -0.41 0.00 0.41 -0.65 0.00 0.00 175.02 174.52 2bh2 n GLY 147 N 5.29 -0.93 3.51 2.11 0.00 -0.83 -1.62 105.19 112.71 2bh2 n GLY 147 Ca -0.04 0.11 -0.25 0.00 0.00 0.00 0.00 46.02 45.84 2bh2 n GLY 147 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2bh2 s PHE 148 N -3.09 2.29 0.39 1.61 0.08 -1.19 -0.19 117.98 117.88 2bh2 s PHE 148 Ca 0.00 -0.53 -0.23 0.00 0.12 0.00 0.00 56.93 56.28 2bh2 s PHE 148 Cb 0.00 -1.29 -0.10 0.00 -0.57 0.00 0.00 43.02 41.06 2bh2 s PHE 148 CO 0.00 0.52 0.97 1.03 -0.10 0.00 0.00 175.22 177.64 2bh2 s ARG 149 N -3.63 4.34 0.42 0.44 1.81 -1.26 -0.97 118.95 120.09 2bh2 s ARG 149 Ca 0.32 1.28 -0.26 0.00 -1.72 0.00 0.00 55.73 55.35 2bh2 s ARG 149 Cb 0.02 -2.48 -0.10 0.00 -0.45 0.00 0.00 34.95 31.94 2bh2 s ARG 149 CO 0.15 0.05 1.31 1.63 -0.68 0.00 0.00 175.30 177.76 2bh2 n LYS 150 N -0.08 2.04 -1.63 3.54 5.02 -0.47 -1.19 118.16 125.37 2bh2 n LYS 150 Ca 0.05 0.72 -0.45 0.00 -2.02 0.00 0.00 58.31 56.61 2bh2 n LYS 150 Cb 0.52 -2.43 -0.02 0.00 -0.02 0.00 0.00 35.03 33.07 2bh2 n LYS 150 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2bh2 n ALA 151 N -0.13 0.35 -1.13 7.82 0.00 -1.26 -2.10 120.51 124.06 2bh2 n ALA 151 Ca 0.06 0.41 -0.04 0.00 0.00 0.00 0.00 53.44 53.86 2bh2 n ALA 151 Cb 0.40 -2.14 -0.02 0.00 0.00 0.00 0.00 19.45 17.68 2bh2 n ALA 151 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2bh2 n GLY 152 N 1.60 0.59 3.10 0.00 0.00 -1.26 -4.93 105.19 104.29 2bh2 n GLY 152 Ca 0.10 -0.14 -0.07 0.00 0.00 0.00 0.00 46.02 45.92 2bh2 n GLY 152 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2bh2 s SER 153 N -2.29 0.45 0.00 1.61 0.15 -0.89 -5.05 113.70 107.68 2bh2 s SER 153 Ca 0.00 -1.00 0.23 0.00 0.70 0.00 0.00 55.95 55.88 2bh2 s SER 153 Cb 0.00 0.22 0.07 0.00 -1.71 0.00 0.00 66.02 64.59 2bh2 s SER 153 CO 0.00 -0.62 1.13 -1.54 1.20 0.00 0.00 173.24 173.41 2bh2 n SER 154 N 0.08 1.70 -4.76 5.45 3.41 -1.26 -4.49 113.62 113.75 2bh2 n SER 154 Ca -0.13 -1.32 -0.41 0.00 -0.26 0.00 0.00 58.87 56.74 2bh2 n SER 154 Cb 0.61 0.51 -0.01 0.00 -0.26 0.00 0.00 64.21 65.07 2bh2 n SER 154 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 2bh2 s ASP 155 N -2.58 6.40 -0.12 4.04 1.01 -1.26 -4.90 116.67 119.26 2bh2 s ASP 155 Ca 0.17 2.96 -0.13 0.00 0.71 0.00 0.00 52.55 56.26 2bh2 s ASP 155 Cb 0.18 -2.65 -0.05 0.00 1.01 0.00 0.00 42.92 41.41 2bh2 s ASP 155 CO 0.62 -0.86 0.30 -0.63 0.21 0.00 0.00 175.17 174.81 2bh2 s ILE 156 N -0.54 5.27 -0.22 0.77 -1.09 -1.26 -1.37 121.20 122.75 2bh2 s ILE 156 Ca 0.58 0.57 -0.18 0.00 -2.23 0.00 0.00 60.65 59.39 2bh2 s ILE 156 Cb -0.46 -3.62 -0.03 0.00 -1.58 0.00 0.00 42.46 36.76 2bh2 s ILE 156 CO 0.54 0.46 0.48 -0.69 -1.23 0.00 0.00 174.94 174.51 2bh2 s VAL 157 N -0.07 5.12 0.14 2.92 1.01 -0.15 -4.92 120.40 124.45 2bh2 s VAL 157 Ca 0.18 0.86 -0.31 0.00 0.00 0.00 0.00 61.98 62.70 2bh2 s VAL 157 Cb -0.14 -3.81 -0.11 0.00 0.00 0.00 0.00 36.38 32.33 2bh2 s VAL 157 CO 0.06 0.17 1.82 0.47 0.00 0.00 0.00 175.10 177.62 2bh2 n ASP 158 N 4.96 4.06 -4.31 3.32 8.00 -1.26 -3.14 116.55 128.18 2bh2 n ASP 158 Ca -0.06 1.00 -0.36 0.00 0.71 0.00 0.00 54.79 56.09 2bh2 n ASP 158 Cb 0.50 -1.56 -0.14 0.00 -0.02 0.00 0.00 41.12 39.91 2bh2 n ASP 158 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2bh2 s VAL 159 N 2.41 3.52 -0.19 2.53 1.01 -0.64 -4.95 120.40 124.08 2bh2 s VAL 159 Ca 0.80 -0.59 0.15 0.00 0.00 0.00 0.00 61.98 62.35 2bh2 s VAL 159 Cb -0.48 -2.68 -0.24 0.00 0.00 0.00 0.00 36.38 32.98 2bh2 s VAL 159 CO 0.36 0.30 0.08 0.29 0.00 0.00 0.00 175.10 176.14 2bh2 n LYS 160 N 4.80 0.68 -3.92 2.72 4.76 -1.26 -4.87 118.16 121.08 2bh2 n LYS 160 Ca -0.17 0.04 -0.09 0.00 -2.87 0.00 0.00 58.31 55.22 2bh2 n LYS 160 Cb 0.50 -1.54 -0.08 0.00 -1.84 0.00 0.00 35.03 32.06 2bh2 n LYS 160 CO 0.00 0.00 0.00 1.14 -1.37 0.00 0.00 177.40 177.17 2bh2 s GLN 161 N -2.50 0.73 -0.40 1.97 -2.07 -1.26 -4.75 119.66 111.37 2bh2 s GLN 161 Ca -0.13 -0.93 0.07 0.00 -1.82 0.00 0.00 55.36 52.55 2bh2 s GLN 161 Cb 0.07 0.29 0.18 0.00 -1.09 0.00 0.00 33.01 32.45 2bh2 s GLN 161 CO 0.80 -0.20 0.59 0.00 -1.32 0.00 0.00 175.29 175.15 2bh2 n PRO 163 N 4.39 0.06 0.14 0.00 -0.04 -1.26 -1.92 135.00 136.37 2bh2 n PRO 163 Ca 0.11 0.27 0.13 0.00 -0.04 0.00 0.00 63.50 63.97 2bh2 n PRO 163 Cb 0.55 -1.50 0.28 0.00 -0.04 0.00 0.00 33.50 32.79 2bh2 n PRO 163 CO 0.00 0.00 0.00 -0.84 -0.04 0.00 0.00 175.50 174.62 2bh2 h ILE 164 N 0.00 0.00 -3.93 0.52 -0.00 -1.94 0.68 117.51 112.84 2bh2 h ILE 164 Ca 0.00 -0.69 -0.48 0.00 -0.00 0.00 0.00 64.86 63.69 2bh2 h ILE 164 Cb 0.14 1.63 0.01 0.00 -0.00 0.00 0.00 36.82 38.61 2bh2 h ILE 164 CO 0.00 0.00 0.41 -0.76 -0.00 0.00 0.00 178.15 177.80 2bh2 s LEU 165 N -5.14 4.21 0.47 0.16 1.43 -0.81 -0.71 118.68 118.30 2bh2 s LEU 165 Ca 0.08 2.04 -0.22 0.00 -1.03 0.00 0.00 54.13 55.00 2bh2 s LEU 165 Cb 0.10 -4.10 -0.09 0.00 0.03 0.00 0.00 46.19 42.12 2bh2 s LEU 165 CO 0.64 -0.40 0.91 0.00 0.23 0.00 0.00 176.35 177.73 2bh2 n ALA 166 N 0.15 -0.09 -0.29 4.21 0.00 -0.14 -4.09 120.51 120.26 2bh2 n ALA 166 Ca 0.04 0.15 0.04 0.00 0.00 0.00 0.00 53.44 53.67 2bh2 n ALA 166 Cb 0.49 -2.04 0.19 0.00 0.00 0.00 0.00 19.45 18.09 2bh2 n ALA 166 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 2bh2 h PRO 167 N 1.12 0.73 -0.83 0.00 0.11 -1.91 -1.02 132.00 130.19 2bh2 h PRO 167 Ca -0.45 -0.04 -0.00 0.00 0.11 0.00 0.00 66.00 65.61 2bh2 h PRO 167 Cb 1.35 -0.16 -0.04 0.00 0.11 0.00 0.00 31.00 32.26 2bh2 h PRO 167 CO 0.54 0.48 0.50 1.96 -0.21 0.00 0.00 178.00 181.28 2bh2 h GLN 168 N 0.75 1.13 -0.17 1.05 7.50 -1.98 -2.40 115.11 121.00 2bh2 h GLN 168 Ca 0.42 -0.10 -0.14 0.00 0.50 0.00 0.00 58.65 59.33 2bh2 h GLN 168 Cb 0.45 -0.24 0.00 0.00 0.05 0.00 0.00 27.48 27.74 2bh2 h GLN 168 CO -0.28 0.79 -0.45 -0.07 -1.50 0.00 0.00 178.83 177.32 2bh2 h LEU 169 N 1.15 0.69 -0.59 1.46 3.38 -1.65 -2.96 115.31 116.80 2bh2 h LEU 169 Ca 0.30 -0.58 0.01 0.00 0.09 0.00 0.00 57.88 57.70 2bh2 h LEU 169 Cb -0.05 -0.20 -0.03 0.00 0.09 0.00 0.00 40.66 40.47 2bh2 h LEU 169 CO -0.06 1.15 0.38 -0.08 0.09 0.00 0.00 178.44 179.92 2bh2 h GLU 170 N 0.27 0.75 0.00 1.13 4.81 -1.14 -1.09 114.58 119.31 2bh2 h GLU 170 Ca -0.01 -0.05 -0.00 0.00 -0.13 0.00 0.00 59.36 59.18 2bh2 h GLU 170 Cb 1.07 -0.17 -0.00 0.00 0.63 0.00 0.00 28.75 30.28 2bh2 h GLU 170 CO 0.10 0.50 -0.00 0.00 -0.73 0.00 0.00 179.01 178.87 2bh2 h ALA 171 N 1.22 1.83 0.00 2.92 0.00 -1.52 -2.39 119.26 121.32 2bh2 h ALA 171 Ca 0.22 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.13 2bh2 h ALA 171 Cb -0.07 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.72 2bh2 h ALA 171 CO -0.06 0.00 0.00 -0.07 0.00 0.00 0.00 179.25 179.13 2bh2 h LEU 172 N 0.00 0.00 -0.06 0.00 3.38 -1.01 -3.39 115.31 114.22 2bh2 h LEU 172 Ca -0.00 0.00 0.03 0.00 0.09 0.00 0.00 57.88 58.00 2bh2 h LEU 172 Cb 0.01 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 40.69 2bh2 h LEU 172 CO 0.00 0.00 -0.46 -0.07 0.09 0.00 0.00 178.44 178.00 2bh2 h LEU 173 N 0.00 -1.44 -2.04 1.67 3.38 -1.34 -0.39 115.31 115.15 2bh2 h LEU 173 Ca 0.00 0.18 0.01 0.00 0.09 0.00 0.00 57.88 58.16 2bh2 h LEU 173 Cb 0.66 0.57 -0.00 0.00 0.09 0.00 0.00 40.66 41.97 2bh2 h LEU 173 CO 0.00 -0.47 0.03 1.55 0.09 0.00 0.00 178.44 179.64 2bh2 h PRO 174 N -0.57 0.00 -0.07 1.13 0.13 -1.80 -1.92 132.00 128.90 2bh2 h PRO 174 Ca 0.05 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 65.13 2bh2 h PRO 174 Cb 0.67 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.80 2bh2 h PRO 174 CO -0.37 0.00 -0.16 0.87 -0.23 0.00 0.00 178.00 178.11 2bh2 h LYS 175 N 0.00 0.24 -0.22 0.86 1.57 -1.37 -2.70 116.57 114.94 2bh2 h LYS 175 Ca 0.02 -0.16 -0.01 0.00 -1.87 0.00 0.00 60.65 58.64 2bh2 h LYS 175 Cb 0.08 0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.40 2bh2 h LYS 175 CO -0.00 0.75 0.12 0.28 -0.57 0.00 0.00 179.45 180.03 2bh2 h VAL 176 N -0.25 1.12 -0.59 0.50 2.07 -1.05 0.19 116.25 118.23 2bh2 h VAL 176 Ca 0.00 -0.32 0.11 0.00 0.82 0.00 0.00 66.70 67.31 2bh2 h VAL 176 Cb 0.75 0.92 -0.08 0.00 -1.52 0.00 0.00 31.29 31.36 2bh2 h VAL 176 CO 0.04 0.11 0.15 -0.09 0.02 0.00 0.00 177.57 177.80 2bh2 h ARG 177 N 0.25 0.29 0.06 1.57 2.43 -1.45 -0.03 114.38 117.50 2bh2 h ARG 177 Ca 0.08 -0.02 -0.00 0.00 -0.81 0.00 0.00 59.98 59.23 2bh2 h ARG 177 Cb 0.08 -0.06 0.00 0.00 -0.42 0.00 0.00 29.97 29.56 2bh2 h ARG 177 CO -0.01 0.19 -0.03 0.00 -1.51 0.00 0.00 179.97 178.61 2bh2 h ALA 178 N 1.46 -0.08 -0.10 2.80 0.00 -1.08 -2.07 119.26 120.19 2bh2 h ALA 178 Ca 0.31 -0.17 0.03 0.00 0.00 0.00 0.00 54.91 55.08 2bh2 h ALA 178 Cb 0.44 0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.23 2bh2 h ALA 178 CO -0.37 -0.38 -0.06 0.00 0.00 0.00 0.00 179.25 178.44 2bh2 h LEU 180 N -0.05 0.27 -0.27 0.00 3.38 -0.99 -2.14 115.31 115.51 2bh2 h LEU 180 Ca 0.06 -0.12 0.00 0.00 0.09 0.00 0.00 57.88 57.91 2bh2 h LEU 180 Cb 0.14 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 40.81 2bh2 h LEU 180 CO -0.14 0.67 0.00 0.61 0.09 0.00 0.00 178.44 179.67 2bh2 n GLY 181 N -0.13 -1.31 0.56 0.83 0.00 -0.78 -2.55 105.19 101.82 2bh2 n GLY 181 Ca -0.02 -0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.14 2bh2 n GLY 181 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2bh2 n SER 182 N -1.92 1.76 -4.85 1.61 3.41 -0.81 -4.94 113.62 107.88 2bh2 n SER 182 Ca 0.04 -1.59 -0.32 0.00 -0.26 0.00 0.00 58.87 56.74 2bh2 n SER 182 Cb 0.26 -0.01 -0.05 0.00 -0.26 0.00 0.00 64.21 64.16 2bh2 n SER 182 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2bh2 s LEU 183 N -1.98 3.84 0.15 1.04 1.43 -1.05 -4.98 118.68 117.12 2bh2 s LEU 183 Ca 0.36 1.42 -0.03 0.00 -1.03 0.00 0.00 54.13 54.86 2bh2 s LEU 183 Cb 0.21 -4.30 -0.02 0.00 0.03 0.00 0.00 46.19 42.10 2bh2 s LEU 183 CO 0.33 -0.41 1.37 -0.61 0.23 0.00 0.00 176.35 177.26 2bh2 h GLN 184 N 1.51 0.40 -0.71 1.70 5.75 -1.92 -3.24 115.11 118.59 2bh2 h GLN 184 Ca -0.48 -0.38 0.00 0.00 -0.15 0.00 0.00 58.65 57.65 2bh2 h GLN 184 Cb 1.18 0.10 0.00 0.00 1.07 0.00 0.00 27.48 29.83 2bh2 h GLN 184 CO 0.63 1.04 0.00 0.00 -2.65 0.00 0.00 178.83 177.84 2bh2 n ALA 185 N -2.52 2.46 0.19 3.38 0.00 -1.26 -4.32 120.51 118.43 2bh2 n ALA 185 Ca -0.05 0.00 0.04 0.00 0.00 0.00 0.00 53.44 53.43 2bh2 n ALA 185 Cb 0.77 -1.00 0.38 0.00 0.00 0.00 0.00 19.45 19.60 2bh2 n ALA 185 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 177.50 179.48 2bh2 h MET 186 N 0.02 0.00 0.00 0.00 1.85 -1.84 -0.53 114.93 114.43 2bh2 h MET 186 Ca 0.00 0.00 0.00 0.00 -0.61 0.00 0.00 59.70 59.09 2bh2 h MET 186 Cb 0.36 0.00 0.00 0.00 0.43 0.00 0.00 31.60 32.39 2bh2 h MET 186 CO 0.00 0.37 0.00 0.00 -0.40 0.00 0.00 176.91 176.88 2bh2 h ARG 187 N 0.00 0.00 -0.70 0.39 -0.00 -1.89 -3.29 114.38 108.90 2bh2 h ARG 187 Ca -0.00 0.00 -0.51 0.00 -0.50 0.00 0.00 59.98 58.97 2bh2 h ARG 187 Cb 0.73 0.00 -0.40 0.00 0.00 0.00 0.00 29.97 30.30 2bh2 h ARG 187 CO 0.05 0.00 -0.78 0.72 0.00 0.00 0.00 179.97 179.96 2bh2 n HIS 188 N -3.04 2.55 -4.31 3.04 8.25 -0.21 -4.76 115.22 116.74 2bh2 n HIS 188 Ca -0.02 -2.17 -0.35 0.00 -0.26 0.00 0.00 57.72 54.91 2bh2 n HIS 188 Cb 0.10 -0.34 -0.09 0.00 1.12 0.00 0.00 29.99 30.78 2bh2 n HIS 188 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 2bh2 s LEU 189 N -3.57 3.67 -0.18 2.41 1.43 -1.24 -1.60 118.68 119.59 2bh2 s LEU 189 Ca 0.50 0.17 -0.15 0.00 -1.03 0.00 0.00 54.13 53.63 2bh2 s LEU 189 Cb 0.41 -1.85 -0.07 0.00 0.03 0.00 0.00 46.19 44.71 2bh2 s LEU 189 CO 0.03 0.37 -0.25 0.61 0.23 0.00 0.00 176.35 177.34 2bh2 n GLY 190 N 2.19 -0.69 3.81 -3.19 0.00 -0.08 -4.70 105.19 102.53 2bh2 n GLY 190 Ca -0.19 -0.22 -0.06 0.00 0.00 0.00 0.00 46.02 45.55 2bh2 n GLY 190 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 2bh2 s HIS 191 N -2.60 -0.19 -0.09 1.61 -3.43 -1.14 -3.42 115.29 106.02 2bh2 s HIS 191 Ca -0.25 -0.22 0.00 0.00 -0.80 0.00 0.00 55.06 53.79 2bh2 s HIS 191 Cb 0.05 0.68 0.02 0.00 -1.43 0.00 0.00 32.58 31.90 2bh2 s HIS 191 CO 0.38 -1.11 -0.09 0.54 -2.00 0.00 0.00 174.74 172.46 2bh2 s VAL 192 N -3.75 1.02 -0.11 -5.38 0.11 -0.66 -1.67 120.40 109.97 2bh2 s VAL 192 Ca 0.11 -0.33 -0.09 0.00 -2.93 0.00 0.00 61.98 58.74 2bh2 s VAL 192 Cb -0.05 -1.01 -0.04 0.00 -1.53 0.00 0.00 36.38 33.75 2bh2 s VAL 192 CO 0.05 0.35 0.19 -1.61 -3.33 0.00 0.00 175.10 170.75 2bh2 s GLU 193 N 1.34 3.60 -0.06 1.54 2.02 -0.01 -1.11 118.70 126.02 2bh2 s GLU 193 Ca -0.02 -0.04 0.02 0.00 0.02 0.00 0.00 54.97 54.96 2bh2 s GLU 193 Cb -0.14 -3.22 0.01 0.00 0.10 0.00 0.00 34.13 30.89 2bh2 s GLU 193 CO -0.04 0.71 -0.12 -0.51 0.02 0.00 0.00 175.26 175.32 2bh2 s LEU 194 N -0.89 1.67 -0.03 1.80 1.43 0.10 -0.73 118.68 122.04 2bh2 s LEU 194 Ca 0.16 -0.30 0.02 0.00 -1.03 0.00 0.00 54.13 52.98 2bh2 s LEU 194 Cb -0.13 -0.83 0.01 0.00 0.03 0.00 0.00 46.19 45.27 2bh2 s LEU 194 CO 0.05 0.04 -0.07 -0.69 0.23 0.00 0.00 176.35 175.91 2bh2 s VAL 195 N 0.59 0.67 -0.32 -1.59 1.01 -0.65 -1.35 120.40 118.76 2bh2 s VAL 195 Ca -0.13 -0.28 -0.03 0.00 0.00 0.00 0.00 61.98 61.54 2bh2 s VAL 195 Cb -0.15 -0.61 0.05 0.00 0.00 0.00 0.00 36.38 35.67 2bh2 s VAL 195 CO 0.04 0.22 0.04 -1.58 0.00 0.00 0.00 175.10 173.82 2bh2 s GLN 196 N 0.33 2.41 0.36 2.72 2.00 0.74 -0.72 119.66 127.50 2bh2 s GLN 196 Ca -0.05 -1.31 0.07 0.00 -2.00 0.00 0.00 55.36 52.07 2bh2 s GLN 196 Cb -0.09 -3.27 -0.02 0.00 0.80 0.00 0.00 33.01 30.43 2bh2 s GLN 196 CO 0.00 -0.68 0.36 0.00 -0.50 0.00 0.00 175.29 174.48 2bh2 s ALA 197 N 1.26 4.00 0.31 1.58 0.00 -0.52 -4.86 121.76 123.54 2bh2 s ALA 197 Ca -0.03 -1.67 0.04 0.00 0.00 0.00 0.00 51.96 50.30 2bh2 s ALA 197 Cb -0.20 -1.25 0.65 0.00 0.00 0.00 0.00 23.12 22.32 2bh2 s ALA 197 CO -0.01 -0.07 1.86 1.15 0.00 0.00 0.00 175.76 178.69 2bh2 h THR 198 N 1.10 0.91 0.00 0.00 2.02 -1.91 -2.54 112.91 112.48 2bh2 h THR 198 Ca -0.44 -0.30 -0.09 0.00 0.77 0.00 0.00 66.41 66.35 2bh2 h THR 198 Cb 1.26 -0.05 -0.01 0.00 -1.74 0.00 0.00 68.15 67.61 2bh2 h THR 198 CO 0.56 0.16 -0.42 0.77 0.37 0.00 0.00 175.52 176.97 2bh2 h SER 199 N 0.88 0.00 -0.58 4.18 4.64 -1.57 -3.49 113.55 117.61 2bh2 h SER 199 Ca 0.46 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.78 2bh2 h SER 199 Cb 0.53 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.62 2bh2 h SER 199 CO -0.23 0.42 0.00 0.61 -0.87 0.00 0.00 176.83 176.76 2bh2 n GLY 200 N -0.23 -2.30 3.78 -0.77 0.00 -0.96 -4.98 105.19 99.74 2bh2 n GLY 200 Ca -0.02 -1.41 -0.37 0.00 0.00 0.00 0.00 46.02 44.22 2bh2 n GLY 200 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2bh2 s THR 201 N -1.91 5.20 0.10 2.61 2.01 -1.26 -1.44 115.64 120.94 2bh2 s THR 201 Ca 0.00 0.70 0.08 0.00 0.31 0.00 0.00 61.69 62.78 2bh2 s THR 201 Cb 0.00 -3.67 -0.04 0.00 0.01 0.00 0.00 72.50 68.80 2bh2 s THR 201 CO 0.00 0.47 -0.17 -1.48 -0.69 0.00 0.00 174.62 172.75 2bh2 s LEU 202 N -0.25 2.72 -0.09 4.42 2.34 0.10 -0.99 118.68 126.93 2bh2 s LEU 202 Ca 0.21 -0.51 0.02 0.00 0.06 0.00 0.00 54.13 53.91 2bh2 s LEU 202 Cb -0.15 -1.57 0.01 0.00 -0.56 0.00 0.00 46.19 43.93 2bh2 s LEU 202 CO 0.09 0.20 -0.15 -0.32 -1.06 0.00 0.00 176.35 175.11 2bh2 s MET 203 N -1.97 2.07 -0.23 1.48 -2.45 0.03 -1.64 119.30 116.60 2bh2 s MET 203 Ca 0.17 -0.52 -0.03 0.00 -1.25 0.00 0.00 55.69 54.06 2bh2 s MET 203 Cb -0.11 -1.73 0.01 0.00 1.25 0.00 0.00 34.83 34.25 2bh2 s MET 203 CO 0.09 -0.01 -0.06 0.42 1.05 0.00 0.00 175.02 176.52 2bh2 s ILE 204 N 0.82 3.11 -0.40 10.11 1.09 0.09 -0.81 121.20 135.22 2bh2 s ILE 204 Ca -0.11 -0.73 -0.17 0.00 -1.10 0.00 0.00 60.65 58.55 2bh2 s ILE 204 Cb -0.16 -2.48 0.01 0.00 -1.06 0.00 0.00 42.46 38.78 2bh2 s ILE 204 CO 0.01 0.34 0.43 -0.22 -0.10 0.00 0.00 174.94 175.40 2bh2 s LEU 205 N 1.41 4.73 -0.20 2.97 2.96 0.13 -0.83 118.68 129.85 2bh2 s LEU 205 Ca 0.04 -0.53 -0.23 0.00 -0.22 0.00 0.00 54.13 53.18 2bh2 s LEU 205 Cb -0.15 -2.40 -0.01 0.00 0.50 0.00 0.00 46.19 44.13 2bh2 s LEU 205 CO -0.04 -0.53 0.76 -0.60 -1.32 0.00 0.00 176.35 174.62 2bh2 s ARG 206 N 2.15 4.23 0.02 1.98 6.06 -0.67 -0.52 118.95 132.19 2bh2 s ARG 206 Ca 0.13 0.85 0.02 0.00 -2.50 0.00 0.00 55.73 54.23 2bh2 s ARG 206 Cb -0.17 -3.60 -0.02 0.00 0.06 0.00 0.00 34.95 31.23 2bh2 s ARG 206 CO 0.13 -0.37 -0.07 -3.38 -2.50 0.00 0.00 175.30 169.12 2bh2 s HIS 207 N 2.31 0.61 -2.47 5.12 -3.43 -0.81 -0.90 115.29 115.72 2bh2 s HIS 207 Ca 0.34 -0.32 0.20 0.00 -0.80 0.00 0.00 55.06 54.48 2bh2 s HIS 207 Cb -0.16 -0.37 0.16 0.00 -1.43 0.00 0.00 32.58 30.77 2bh2 s HIS 207 CO 0.10 -0.05 1.13 -2.37 -2.00 0.00 0.00 174.74 171.55 2bh2 n THR 208 N 2.12 0.00 -3.77 -5.38 5.66 -0.63 -4.31 114.28 107.97 2bh2 n THR 208 Ca -0.18 -0.50 -0.10 0.00 -3.05 0.00 0.00 64.05 60.22 2bh2 n THR 208 Cb 0.56 1.41 -0.05 0.00 -1.55 0.00 0.00 70.33 70.70 2bh2 n THR 208 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2bh2 s ALA 209 N -1.65 -0.57 0.52 1.79 0.00 -1.25 -5.07 121.76 115.53 2bh2 s ALA 209 Ca 0.23 -0.39 -0.21 0.00 0.00 0.00 0.00 51.96 51.59 2bh2 s ALA 209 Cb 0.16 0.72 -0.06 0.00 0.00 0.00 0.00 23.12 23.94 2bh2 s ALA 209 CO 0.25 -0.65 1.18 -2.14 0.00 0.00 0.00 175.76 174.40 2bh2 s PRO 210 N -3.87 3.41 -0.19 0.00 0.02 -1.26 -4.98 135.00 128.13 2bh2 s PRO 210 Ca 0.08 1.76 -0.22 0.00 0.02 0.00 0.00 61.00 62.64 2bh2 s PRO 210 Cb 0.02 -2.15 -0.02 0.00 0.02 0.00 0.00 34.50 32.37 2bh2 s PRO 210 CO -0.07 -0.84 0.69 -0.51 -0.33 0.00 0.00 177.00 175.94 2bh2 s LEU 211 N -3.55 4.15 0.88 -5.54 1.43 -1.26 -4.90 118.68 109.88 2bh2 s LEU 211 Ca 0.70 0.93 -0.14 0.00 -1.03 0.00 0.00 54.13 54.59 2bh2 s LEU 211 Cb -0.28 -2.99 0.01 0.00 0.03 0.00 0.00 46.19 42.96 2bh2 s LEU 211 CO 0.32 -0.32 0.44 -1.54 0.23 0.00 0.00 176.35 175.49 2bh2 n SER 212 N 5.16 -1.80 0.26 2.29 3.41 -1.26 -4.78 113.62 116.91 2bh2 n SER 212 Ca 0.01 0.42 0.10 0.00 -0.26 0.00 0.00 58.87 59.13 2bh2 n SER 212 Cb 0.49 -1.21 0.71 0.00 -0.26 0.00 0.00 64.21 63.94 2bh2 n SER 212 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 2bh2 h SER 213 N -1.16 0.00 -0.47 4.04 4.64 -1.99 -1.72 113.55 116.89 2bh2 h SER 213 Ca -0.44 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 60.84 2bh2 h SER 213 Cb 1.30 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.37 2bh2 h SER 213 CO 0.37 0.06 0.13 0.00 -0.87 0.00 0.00 176.83 176.52 2bh2 h ALA 214 N 1.94 0.62 -0.60 5.18 0.00 -1.99 -0.59 119.26 123.82 2bh2 h ALA 214 Ca -0.00 -0.19 -0.09 0.00 0.00 0.00 0.00 54.91 54.62 2bh2 h ALA 214 Cb 0.13 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 2bh2 h ALA 214 CO 0.01 0.30 0.01 -0.44 0.00 0.00 0.00 179.25 179.12 2bh2 h ASP 215 N 0.64 1.03 -0.35 0.00 5.19 -1.78 -2.22 116.42 118.94 2bh2 h ASP 215 Ca 0.15 -0.30 -0.02 0.00 -0.62 0.00 0.00 57.03 56.24 2bh2 h ASP 215 Cb 0.30 -0.28 -0.02 0.00 0.18 0.00 0.00 39.33 39.52 2bh2 h ASP 215 CO -0.00 1.08 0.14 0.03 -3.12 0.00 0.00 179.24 177.37 2bh2 h ARG 216 N 0.95 0.52 -0.39 3.56 3.08 -1.18 -1.78 114.38 119.14 2bh2 h ARG 216 Ca 0.17 -0.09 0.03 0.00 0.07 0.00 0.00 59.98 60.16 2bh2 h ARG 216 Cb 0.55 -0.08 -0.03 0.00 0.08 0.00 0.00 29.97 30.48 2bh2 h ARG 216 CO 0.03 0.50 0.20 1.49 -1.07 0.00 0.00 179.97 181.12 2bh2 h GLU 217 N 0.41 0.39 -0.96 0.04 4.81 -0.94 0.84 114.58 119.19 2bh2 h GLU 217 Ca 0.12 -0.02 0.02 0.00 -0.13 0.00 0.00 59.36 59.34 2bh2 h GLU 217 Cb 0.18 -0.09 -0.05 0.00 0.63 0.00 0.00 28.75 29.42 2bh2 h GLU 217 CO -0.01 0.26 0.63 0.87 -0.73 0.00 0.00 179.01 180.03 2bh2 h LYS 218 N 0.41 1.23 -0.27 1.92 1.57 -1.19 -0.54 116.57 119.71 2bh2 h LYS 218 Ca 0.16 -0.07 -0.15 0.00 -1.87 0.00 0.00 60.65 58.72 2bh2 h LYS 218 Cb 0.06 -0.28 -0.00 0.00 0.08 0.00 0.00 32.23 32.10 2bh2 h LYS 218 CO -0.11 0.81 -0.42 -0.07 -0.57 0.00 0.00 179.45 179.10 2bh2 h LEU 219 N 1.27 0.83 -0.19 2.94 3.38 -0.75 -0.59 115.31 122.21 2bh2 h LEU 219 Ca 0.36 -0.52 -0.00 0.00 0.09 0.00 0.00 57.88 57.81 2bh2 h LEU 219 Cb -0.10 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.41 2bh2 h LEU 219 CO -0.09 1.19 0.11 -0.33 0.09 0.00 0.00 178.44 179.40 2bh2 h GLU 220 N 0.50 0.26 -0.44 1.13 5.08 -0.59 -1.06 114.58 119.46 2bh2 h GLU 220 Ca 0.02 -0.03 -0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2bh2 h GLU 220 Cb 1.02 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 30.19 2bh2 h GLU 220 CO 0.10 0.23 0.27 -0.09 -1.00 0.00 0.00 179.01 178.51 2bh2 h ARG 221 N 0.21 0.59 -0.75 2.33 2.43 -1.09 -1.41 114.38 116.69 2bh2 h ARG 221 Ca 0.07 -0.05 0.02 0.00 -0.81 0.00 0.00 59.98 59.21 2bh2 h ARG 221 Cb 0.04 -0.13 -0.04 0.00 -0.42 0.00 0.00 29.97 29.42 2bh2 h ARG 221 CO -0.01 0.42 0.48 0.35 -1.51 0.00 0.00 179.97 179.70 2bh2 h PHE 222 N 0.58 0.90 -0.33 2.20 3.57 -0.96 -0.56 116.94 122.34 2bh2 h PHE 222 Ca 0.16 0.02 -0.16 0.00 3.53 0.00 0.00 57.97 61.53 2bh2 h PHE 222 Cb -0.02 -0.30 -0.01 0.00 2.79 0.00 0.00 35.95 38.41 2bh2 h PHE 222 CO -0.04 0.53 -0.41 0.77 -2.23 0.00 0.00 178.31 176.93 2bh2 h SER 223 N 0.95 0.87 0.11 0.41 0.02 -0.84 -2.23 113.55 112.84 2bh2 h SER 223 Ca 0.29 -0.41 -0.17 0.00 -0.84 0.00 0.00 61.79 60.66 2bh2 h SER 223 Cb -0.02 -0.25 -0.00 0.00 0.14 0.00 0.00 62.40 62.27 2bh2 h SER 223 CO -0.10 1.17 -0.64 0.45 -1.14 0.00 0.00 176.83 176.58 2bh2 h HIS 224 N 0.66 0.66 -0.59 3.45 3.86 -1.08 -0.41 115.15 121.70 2bh2 h HIS 224 Ca 0.05 -0.26 0.00 0.00 -1.16 0.00 0.00 60.37 59.00 2bh2 h HIS 224 Cb 0.98 -0.11 -0.03 0.00 1.06 0.00 0.00 27.41 29.31 2bh2 h HIS 224 CO 0.06 1.01 0.38 0.77 0.86 0.00 0.00 177.93 181.00 2bh2 h SER 225 N 0.37 0.69 -0.24 2.45 0.02 -0.74 -2.84 113.55 113.27 2bh2 h SER 225 Ca -0.01 -0.02 0.00 0.00 -0.84 0.00 0.00 61.79 60.91 2bh2 h SER 225 Cb 1.20 -0.17 0.00 0.00 0.14 0.00 0.00 62.40 63.56 2bh2 h SER 225 CO 0.12 0.51 0.00 -0.62 -1.14 0.00 0.00 176.83 175.70 2bh2 n GLU 226 N -4.43 2.32 -2.85 3.45 -0.58 -0.87 -4.96 120.64 112.72 2bh2 n GLU 226 Ca 0.06 -2.09 -0.22 0.00 -0.42 0.00 0.00 57.16 54.50 2bh2 n GLU 226 Cb 0.06 -1.47 0.02 0.00 -0.57 0.00 0.00 31.44 29.48 2bh2 n GLU 226 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2bh2 n GLY 227 N 1.36 -0.51 3.83 0.62 0.00 -0.84 -5.01 105.19 104.64 2bh2 n GLY 227 Ca 0.16 0.09 -0.37 0.00 0.00 0.00 0.00 46.02 45.90 2bh2 n GLY 227 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2bh2 s LEU 228 N -6.44 4.43 -0.03 0.99 1.43 -0.22 -4.44 118.68 114.40 2bh2 s LEU 228 Ca 0.21 1.12 -0.30 0.00 -1.03 0.00 0.00 54.13 54.13 2bh2 s LEU 228 Cb -0.10 -3.01 -0.03 0.00 0.03 0.00 0.00 46.19 43.09 2bh2 s LEU 228 CO 0.26 0.21 1.02 -1.81 0.23 0.00 0.00 176.35 176.26 2bh2 s ASP 229 N -1.38 7.28 -0.17 2.29 1.01 -0.16 -4.54 116.67 121.00 2bh2 s ASP 229 Ca 0.32 1.66 -0.06 0.00 0.71 0.00 0.00 52.55 55.18 2bh2 s ASP 229 Cb -0.17 -2.57 -0.04 0.00 1.01 0.00 0.00 42.92 41.16 2bh2 s ASP 229 CO 0.18 -0.36 0.03 -0.22 0.21 0.00 0.00 175.17 175.01 2bh2 s LEU 230 N 1.44 3.67 -0.01 1.23 2.96 -1.10 -0.79 118.68 126.08 2bh2 s LEU 230 Ca 0.52 0.05 0.05 0.00 -0.22 0.00 0.00 54.13 54.52 2bh2 s LEU 230 Cb -0.21 -1.91 -0.01 0.00 0.50 0.00 0.00 46.19 44.56 2bh2 s LEU 230 CO 0.24 0.20 -0.15 -0.31 -1.32 0.00 0.00 176.35 175.01 2bh2 s TYR 231 N 0.21 1.37 -0.09 5.38 2.02 0.01 -1.50 117.35 124.76 2bh2 s TYR 231 Ca 0.02 -0.26 0.05 0.00 -0.37 0.00 0.00 57.07 56.51 2bh2 s TYR 231 Cb -0.13 -0.88 -0.00 0.00 -0.40 0.00 0.00 41.96 40.55 2bh2 s TYR 231 CO 0.01 -0.03 -0.24 -0.51 -1.57 0.00 0.00 175.55 173.22 2bh2 s LEU 232 N -0.35 2.12 -0.48 -1.29 1.43 -0.09 -0.69 118.68 119.34 2bh2 s LEU 232 Ca 0.06 -0.53 0.01 0.00 -1.03 0.00 0.00 54.13 52.64 2bh2 s LEU 232 Cb -0.06 -1.41 0.13 0.00 0.03 0.00 0.00 46.19 44.88 2bh2 s LEU 232 CO -0.01 0.19 0.23 0.00 0.23 0.00 0.00 176.35 177.00 2bh2 s ALA 233 N 0.14 3.23 -0.24 4.21 0.00 0.32 0.62 121.76 130.05 2bh2 s ALA 233 Ca -0.13 -2.96 0.27 0.00 0.00 0.00 0.00 51.96 49.15 2bh2 s ALA 233 Cb -0.16 -2.26 0.78 0.00 0.00 0.00 0.00 23.12 21.48 2bh2 s ALA 233 CO 0.07 -1.91 1.77 -1.00 0.00 0.00 0.00 175.76 174.68 2bh2 h PRO 234 N 7.16 0.00 0.00 0.00 0.13 -1.75 -2.15 132.00 135.40 2bh2 h PRO 234 Ca -0.06 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.07 2bh2 h PRO 234 Cb 0.96 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.09 2bh2 h PRO 234 CO 0.65 0.00 0.00 -0.40 -0.23 0.00 0.00 178.00 178.02 2bh2 n ASP 235 N -3.04 0.00 0.19 1.44 5.68 -1.26 -4.64 116.55 114.93 2bh2 n ASP 235 Ca 0.03 -0.81 0.09 0.00 -0.50 0.00 0.00 54.79 53.59 2bh2 n ASP 235 Cb 0.43 0.00 0.18 0.00 -1.14 0.00 0.00 41.12 40.59 2bh2 n ASP 235 CO 0.00 0.00 0.00 0.77 -1.33 0.00 0.00 177.20 176.64 2bh2 h SER 236 N 0.00 0.00 -0.01 -1.12 4.64 -1.98 -3.26 113.55 111.81 2bh2 h SER 236 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2bh2 h SER 236 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 2bh2 h SER 236 CO 0.00 0.21 -0.38 -0.62 -0.87 0.00 0.00 176.83 175.17 2bh2 n GLU 237 N -3.18 1.66 -5.23 4.77 1.02 -1.26 -4.97 120.64 113.45 2bh2 n GLU 237 Ca 0.03 -0.76 -0.30 0.00 -0.02 0.00 0.00 57.16 56.11 2bh2 n GLU 237 Cb 0.58 -1.28 -0.16 0.00 -0.02 0.00 0.00 31.44 30.55 2bh2 n GLU 237 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 2bh2 s ILE 238 N -1.98 1.96 -0.21 -3.67 -1.09 -1.23 -5.10 121.20 109.88 2bh2 s ILE 238 Ca 0.13 -1.05 -0.03 0.00 -2.23 0.00 0.00 60.65 57.48 2bh2 s ILE 238 Cb 0.13 -1.64 0.07 0.00 -1.58 0.00 0.00 42.46 39.44 2bh2 s ILE 238 CO 0.43 0.55 0.05 -0.22 -1.23 0.00 0.00 174.94 174.52 2bh2 s LEU 239 N -0.42 1.32 -0.18 2.97 2.96 -1.26 -4.18 118.68 119.89 2bh2 s LEU 239 Ca 0.05 -0.96 -0.17 0.00 -0.22 0.00 0.00 54.13 52.83 2bh2 s LEU 239 Cb -0.11 -0.63 -0.04 0.00 0.50 0.00 0.00 46.19 45.91 2bh2 s LEU 239 CO 0.01 -0.32 0.44 -0.70 -1.32 0.00 0.00 176.35 174.45 2bh2 s GLU 240 N 1.83 4.22 -0.24 1.98 2.12 0.20 -4.92 118.70 123.89 2bh2 s GLU 240 Ca 0.01 0.30 -0.21 0.00 0.36 0.00 0.00 54.97 55.42 2bh2 s GLU 240 Cb -0.17 -3.52 -0.02 0.00 0.26 0.00 0.00 34.13 30.69 2bh2 s GLU 240 CO -0.11 -0.01 0.67 0.99 -0.54 0.00 0.00 175.26 176.26 2bh2 s THR 241 N 1.21 4.96 -0.25 -1.70 2.01 -1.26 -0.91 115.64 119.69 2bh2 s THR 241 Ca 0.22 1.24 0.01 0.00 0.31 0.00 0.00 61.69 63.47 2bh2 s THR 241 Cb -0.15 -3.98 -0.16 0.00 0.01 0.00 0.00 72.50 68.22 2bh2 s THR 241 CO 0.09 0.03 -0.22 0.52 -0.69 0.00 0.00 174.62 174.34 2bh2 n VAL 242 N 5.09 1.43 -3.80 3.82 0.31 -0.56 -5.00 118.33 119.62 2bh2 n VAL 242 Ca 0.01 -0.54 -0.12 0.00 -0.01 0.00 0.00 64.34 63.68 2bh2 n VAL 242 Cb 0.49 -1.40 -0.08 0.00 -0.91 0.00 0.00 33.84 31.94 2bh2 n VAL 242 CO 0.00 0.00 0.00 -0.94 -1.32 0.00 0.00 176.83 174.57 2bh2 s SER 243 N -6.45 -0.08 0.00 4.52 1.04 -1.11 -4.96 113.70 106.67 2bh2 s SER 243 Ca -0.34 -0.17 0.00 0.00 0.48 0.00 0.00 55.95 55.92 2bh2 s SER 243 Cb 0.09 0.31 0.00 0.00 0.10 0.00 0.00 66.02 66.52 2bh2 s SER 243 CO 0.57 -0.53 0.00 0.61 0.98 0.00 0.00 173.24 174.87 2bh2 n GLY 244 N 0.89 1.61 3.90 7.32 0.00 -1.26 -2.70 105.19 114.95 2bh2 n GLY 244 Ca -0.20 -2.17 -0.23 0.00 0.00 0.00 0.00 46.02 43.43 2bh2 n GLY 244 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2bh2 s GLU 245 N -1.60 2.40 -0.15 1.61 0.41 -1.26 -5.04 118.70 115.07 2bh2 s GLU 245 Ca 0.00 -1.72 -0.38 0.00 -0.41 0.00 0.00 54.97 52.46 2bh2 s GLU 245 Cb 0.00 -2.30 -0.15 0.00 -1.78 0.00 0.00 34.13 29.90 2bh2 s GLU 245 CO 0.00 -0.40 1.66 -0.12 -0.49 0.00 0.00 175.26 175.91 2bh2 n MET 246 N -1.68 1.33 -2.03 1.61 0.00 -1.26 -4.95 117.12 110.13 2bh2 n MET 246 Ca 0.03 0.48 -0.30 0.00 -0.00 0.00 0.00 57.70 57.92 2bh2 n MET 246 Cb 0.63 -2.18 0.02 0.00 0.00 0.00 0.00 33.22 31.68 2bh2 n MET 246 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 175.97 174.72 2bh2 s PRO 247 N 2.80 3.38 -0.07 2.12 0.04 -1.26 -5.04 135.00 136.96 2bh2 s PRO 247 Ca 0.94 0.55 -0.30 0.00 0.04 0.00 0.00 61.00 62.23 2bh2 s PRO 247 Cb -0.98 -2.13 0.10 0.00 0.04 0.00 0.00 34.50 31.54 2bh2 s PRO 247 CO 0.58 -0.63 0.85 1.67 0.04 0.00 0.00 177.00 179.51 2bh2 s TRP 248 N -3.14 -0.47 0.16 0.56 1.48 -1.26 -3.63 118.94 112.64 2bh2 s TRP 248 Ca 0.54 0.69 0.07 0.00 -1.06 0.00 0.00 56.10 56.34 2bh2 s TRP 248 Cb -0.11 0.46 -0.04 0.00 -1.16 0.00 0.00 33.47 32.62 2bh2 s TRP 248 CO 0.51 -0.50 -0.15 1.52 -4.06 0.00 0.00 176.95 174.28 2bh2 s TYR 249 N -1.70 1.58 -0.33 1.66 -0.85 -0.52 -1.26 117.35 115.92 2bh2 s TYR 249 Ca -0.03 -0.57 -0.25 0.00 -0.52 0.00 0.00 57.07 55.70 2bh2 s TYR 249 Cb -0.00 -0.78 0.01 0.00 0.38 0.00 0.00 41.96 41.56 2bh2 s TYR 249 CO 0.01 0.25 0.88 0.34 -1.52 0.00 0.00 175.55 175.52 2bh2 s ASP 250 N -2.88 6.71 -0.36 -0.18 2.15 -1.26 0.27 116.67 121.13 2bh2 s ASP 250 Ca 0.16 0.69 -0.01 0.00 0.43 0.00 0.00 52.55 53.82 2bh2 s ASP 250 Cb -0.03 -2.45 0.09 0.00 -0.30 0.00 0.00 42.92 40.23 2bh2 s ASP 250 CO 0.05 -0.75 0.10 -0.55 -0.17 0.00 0.00 175.17 173.85 2bh2 s SER 251 N 1.72 5.02 -0.67 -0.34 0.15 0.33 -4.73 113.70 115.18 2bh2 s SER 251 Ca 0.36 -1.80 -0.01 0.00 0.70 0.00 0.00 55.95 55.20 2bh2 s SER 251 Cb -0.13 -1.74 0.00 0.00 -1.71 0.00 0.00 66.02 62.44 2bh2 s SER 251 CO 0.15 -0.41 0.19 -3.20 1.20 0.00 0.00 173.24 171.17 2bh2 n ASN 252 N 4.53 -3.33 0.00 5.45 2.85 -1.26 -1.83 115.26 121.67 2bh2 n ASN 252 Ca -0.05 -0.09 0.00 0.00 -0.11 0.00 0.00 54.58 54.33 2bh2 n ASN 252 Cb 0.42 -2.34 0.00 0.00 1.24 0.00 0.00 39.78 39.10 2bh2 n ASN 252 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 2bh2 n GLY 253 N -1.05 1.72 3.87 8.20 0.00 -1.26 -5.02 105.19 111.65 2bh2 n GLY 253 Ca -0.06 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.65 2bh2 n GLY 253 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2bh2 s LEU 254 N 0.00 4.01 -0.22 0.99 1.43 -0.76 -5.06 118.68 119.07 2bh2 s LEU 254 Ca 0.00 1.09 -0.08 0.00 -1.03 0.00 0.00 54.13 54.10 2bh2 s LEU 254 Cb 0.00 -3.91 -0.04 0.00 0.03 0.00 0.00 46.19 42.27 2bh2 s LEU 254 CO 0.00 -0.24 0.10 -0.13 0.23 0.00 0.00 176.35 176.31 2bh2 s ARG 255 N -3.29 3.92 -0.18 1.70 0.52 -1.26 -0.51 118.95 119.85 2bh2 s ARG 255 Ca 0.51 -0.36 0.01 0.00 -0.52 0.00 0.00 55.73 55.37 2bh2 s ARG 255 Cb -0.10 -3.35 0.02 0.00 0.52 0.00 0.00 34.95 32.03 2bh2 s ARG 255 CO 0.24 0.07 -0.18 -0.51 0.02 0.00 0.00 175.30 174.95 2bh2 s LEU 256 N 0.95 2.11 0.75 2.53 1.43 0.14 -4.93 118.68 121.65 2bh2 s LEU 256 Ca 0.05 -0.66 -0.11 0.00 -1.03 0.00 0.00 54.13 52.38 2bh2 s LEU 256 Cb -0.14 -1.41 0.04 0.00 0.03 0.00 0.00 46.19 44.72 2bh2 s LEU 256 CO 0.03 -0.03 1.08 0.28 0.23 0.00 0.00 176.35 177.94 2bh2 s THR 257 N 1.33 3.57 0.18 5.49 -1.32 -1.26 -1.43 115.64 122.19 2bh2 s THR 257 Ca 0.04 0.51 -0.10 0.00 -1.21 0.00 0.00 61.69 60.93 2bh2 s THR 257 Cb -0.13 -3.19 -0.01 0.00 -1.51 0.00 0.00 72.50 67.66 2bh2 s THR 257 CO -0.12 -0.66 0.33 0.72 -2.21 0.00 0.00 174.62 172.68 2bh2 s PHE 258 N -3.05 0.37 -0.32 9.09 -0.12 -1.24 -4.90 117.98 117.82 2bh2 s PHE 258 Ca 0.60 -0.72 -0.23 0.00 -0.05 0.00 0.00 56.93 56.52 2bh2 s PHE 258 Cb -0.15 0.00 0.00 0.00 -0.63 0.00 0.00 43.02 42.25 2bh2 s PHE 258 CO 0.55 -0.77 0.79 0.45 -0.05 0.00 0.00 175.22 176.18 2bh2 s SER 259 N -2.97 6.64 0.34 1.98 0.15 -1.26 -4.81 113.70 113.76 2bh2 s SER 259 Ca 0.18 0.59 0.08 0.00 0.70 0.00 0.00 55.95 57.50 2bh2 s SER 259 Cb 0.02 -2.40 0.80 0.00 -1.71 0.00 0.00 66.02 62.73 2bh2 s SER 259 CO 0.01 -0.64 1.83 -0.65 1.20 0.00 0.00 173.24 175.00 2bh2 h PRO 260 N 8.20 0.70 0.00 5.44 0.11 -1.98 -1.32 132.00 143.15 2bh2 h PRO 260 Ca -0.24 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.82 2bh2 h PRO 260 Cb 1.10 -0.16 0.00 0.00 0.11 0.00 0.00 31.00 32.05 2bh2 h PRO 260 CO 0.89 0.46 -0.20 0.54 -0.21 0.00 0.00 178.00 179.48 2bh2 n ARG 261 N -4.62 0.24 -3.37 1.05 1.74 -1.26 -4.93 116.66 105.51 2bh2 n ARG 261 Ca 0.20 0.16 -0.19 0.00 -0.77 0.00 0.00 57.85 57.24 2bh2 n ARG 261 Cb 0.52 -1.74 -0.01 0.00 -1.02 0.00 0.00 32.46 30.21 2bh2 n ARG 261 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 2bh2 s ASP 262 N -4.29 5.47 0.10 0.55 1.01 -0.50 -5.04 116.67 113.97 2bh2 s ASP 262 Ca 0.10 -0.49 -0.35 0.00 0.71 0.00 0.00 52.55 52.51 2bh2 s ASP 262 Cb 0.13 -0.77 -0.15 0.00 1.01 0.00 0.00 42.92 43.15 2bh2 s ASP 262 CO 0.63 -0.62 1.53 0.33 0.21 0.00 0.00 175.17 177.26 2bh2 n PHE 263 N -1.66 2.04 -4.16 4.23 7.35 -1.26 -4.76 117.46 119.24 2bh2 n PHE 263 Ca 0.04 0.37 -0.12 0.00 -0.76 0.00 0.00 57.45 56.98 2bh2 n PHE 263 Cb 0.60 -2.48 -0.10 0.00 0.35 0.00 0.00 39.48 37.84 2bh2 n PHE 263 CO 0.00 0.00 0.00 0.96 -0.76 0.00 0.00 176.76 176.96 2bh2 s ILE 264 N 1.13 0.75 0.44 -2.13 -4.36 -1.26 -4.76 121.20 111.01 2bh2 s ILE 264 Ca 0.82 -1.78 -0.26 0.00 -0.26 0.00 0.00 60.65 59.18 2bh2 s ILE 264 Cb -0.78 -1.49 -0.09 0.00 1.25 0.00 0.00 42.46 41.35 2bh2 s ILE 264 CO 0.43 -0.74 1.43 -1.10 0.24 0.00 0.00 174.94 175.20 2bh2 s GLN 265 N -3.33 3.77 0.00 0.37 -1.52 -1.26 -4.88 119.66 112.81 2bh2 s GLN 265 Ca 0.08 2.44 0.24 0.00 -1.95 0.00 0.00 55.36 56.17 2bh2 s GLN 265 Cb 0.02 -2.72 0.24 0.00 -0.22 0.00 0.00 33.01 30.33 2bh2 s GLN 265 CO -0.03 -0.76 1.23 1.33 -0.25 0.00 0.00 175.29 176.82 2bh2 n VAL 266 N -0.06 0.00 -3.93 1.09 0.24 -1.26 -4.64 118.33 109.77 2bh2 n VAL 266 Ca 0.04 -0.11 -0.31 0.00 -2.04 0.00 0.00 64.34 61.93 2bh2 n VAL 266 Cb 0.41 0.76 -0.15 0.00 -1.47 0.00 0.00 33.84 33.39 2bh2 n VAL 266 CO 0.00 0.00 0.00 0.21 -2.14 0.00 0.00 176.83 174.90 2bh2 s ASN 267 N -2.72 4.14 0.12 -1.34 3.84 -1.26 -0.64 114.94 117.08 2bh2 s ASN 267 Ca 0.16 -1.50 -0.18 0.00 0.21 0.00 0.00 52.86 51.55 2bh2 s ASN 267 Cb 0.18 -1.26 -0.05 0.00 -0.55 0.00 0.00 41.25 39.57 2bh2 s ASN 267 CO 0.66 -0.29 1.72 0.00 -2.79 0.00 0.00 177.10 176.39 2bh2 h ALA 268 N 7.88 0.36 -0.23 1.71 0.00 -1.82 0.16 119.26 127.32 2bh2 h ALA 268 Ca -0.14 -0.07 -0.07 0.00 0.00 0.00 0.00 54.91 54.63 2bh2 h ALA 268 Cb 1.05 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.72 2bh2 h ALA 268 CO 0.45 -0.10 -0.13 0.78 0.00 0.00 0.00 179.25 180.25 2bh2 h GLY 269 N 0.34 0.54 1.69 0.00 0.00 -1.96 -2.02 103.07 101.66 2bh2 h GLY 269 Ca 0.10 -0.49 -0.08 0.00 0.00 0.00 0.00 47.33 46.85 2bh2 h GLY 269 CO -0.02 0.45 -0.25 -2.08 0.00 0.00 0.00 176.54 174.65 2bh2 h VAL 270 N 0.20 1.25 -0.60 4.60 2.07 -1.89 -3.11 116.25 118.78 2bh2 h VAL 270 Ca 0.05 -1.19 -0.02 0.00 0.82 0.00 0.00 66.70 66.36 2bh2 h VAL 270 Cb 0.64 1.38 -0.03 0.00 -1.52 0.00 0.00 31.29 31.76 2bh2 h VAL 270 CO 0.04 0.37 0.30 -1.13 0.02 0.00 0.00 177.57 177.16 2bh2 h ASN 271 N 0.33 0.78 -0.67 0.57 -1.24 -0.68 -0.90 115.58 113.76 2bh2 h ASN 271 Ca 0.05 -0.12 0.02 0.00 0.71 0.00 0.00 56.30 56.96 2bh2 h ASN 271 Cb 0.61 -0.20 -0.04 0.00 0.73 0.00 0.00 38.32 39.43 2bh2 h ASN 271 CO 0.04 0.68 0.43 1.56 -1.29 0.00 0.00 177.43 178.85 2bh2 h GLN 272 N 0.82 0.82 -0.25 6.67 4.20 -1.31 -1.55 115.11 124.50 2bh2 h GLN 272 Ca 0.21 -0.05 -0.16 0.00 0.06 0.00 0.00 58.65 58.71 2bh2 h GLN 272 Cb 0.10 -0.18 -0.01 0.00 0.30 0.00 0.00 27.48 27.69 2bh2 h GLN 272 CO -0.03 0.54 -0.50 0.87 -0.67 0.00 0.00 178.83 179.05 2bh2 h LYS 273 N 0.84 0.69 0.12 1.46 1.57 -1.44 -2.15 116.57 117.68 2bh2 h LYS 273 Ca 0.27 -0.41 -0.01 0.00 -1.87 0.00 0.00 60.65 58.63 2bh2 h LYS 273 Cb -0.01 0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.34 2bh2 h LYS 273 CO -0.09 1.03 -0.06 1.98 -0.57 0.00 0.00 179.45 181.73 2bh2 h MET 274 N 0.54 -0.16 -0.27 3.15 4.05 -0.88 -1.76 114.93 119.60 2bh2 h MET 274 Ca 0.02 0.01 -0.01 0.00 -0.28 0.00 0.00 59.70 59.44 2bh2 h MET 274 Cb 1.06 0.04 -0.01 0.00 -0.80 0.00 0.00 31.60 31.88 2bh2 h MET 274 CO 0.10 -0.00 0.13 0.28 0.23 0.00 0.00 176.91 177.65 2bh2 h VAL 275 N -0.29 1.15 -0.64 -5.77 2.07 -1.27 0.58 116.25 112.09 2bh2 h VAL 275 Ca -0.02 -0.44 -0.04 0.00 0.82 0.00 0.00 66.70 67.02 2bh2 h VAL 275 Cb 0.23 0.95 -0.03 0.00 -1.52 0.00 0.00 31.29 30.92 2bh2 h VAL 275 CO 0.03 0.16 0.25 0.00 0.02 0.00 0.00 177.57 178.02 2bh2 h ALA 276 N 0.98 1.23 -0.24 1.67 0.00 -1.37 -1.71 119.26 119.82 2bh2 h ALA 276 Ca 0.09 -0.17 -0.12 0.00 0.00 0.00 0.00 54.91 54.71 2bh2 h ALA 276 Cb 0.13 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 17.66 2bh2 h ALA 276 CO -0.01 0.56 -0.31 -0.09 0.00 0.00 0.00 179.25 179.40 2bh2 h ARG 277 N 0.92 0.63 -0.71 0.00 9.65 -1.07 -1.62 114.38 122.20 2bh2 h ARG 277 Ca 0.22 -0.36 0.12 0.00 -1.10 0.00 0.00 59.98 58.86 2bh2 h ARG 277 Cb 0.19 0.03 -0.09 0.00 -1.39 0.00 0.00 29.97 28.71 2bh2 h ARG 277 CO -0.02 0.97 0.28 0.00 2.80 0.00 0.00 179.97 184.00 2bh2 h ALA 278 N 0.66 0.96 -0.18 2.80 0.00 -0.64 0.72 119.26 123.58 2bh2 h ALA 278 Ca 0.03 0.10 -0.02 0.00 0.00 0.00 0.00 54.91 55.01 2bh2 h ALA 278 Cb 0.89 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.73 2bh2 h ALA 278 CO 0.07 -0.18 0.02 -0.07 0.00 0.00 0.00 179.25 179.09 2bh2 h LEU 279 N 0.45 0.30 -0.69 0.00 4.07 -1.17 -1.18 115.31 117.08 2bh2 h LEU 279 Ca 0.37 -0.28 0.09 0.00 0.08 0.00 0.00 57.88 58.14 2bh2 h LEU 279 Cb 0.52 -0.08 -0.07 0.00 1.08 0.00 0.00 40.66 42.11 2bh2 h LEU 279 CO -0.36 0.51 0.33 -0.33 -1.08 0.00 0.00 178.44 177.51 2bh2 h GLU 280 N 0.08 0.56 -0.65 1.13 5.08 -1.02 -1.88 114.58 117.88 2bh2 h GLU 280 Ca 0.05 -0.03 -0.07 0.00 -1.00 0.00 0.00 59.36 58.31 2bh2 h GLU 280 Cb 0.34 -0.13 -0.03 0.00 0.50 0.00 0.00 28.75 29.44 2bh2 h GLU 280 CO 0.01 0.37 0.13 -1.49 -1.00 0.00 0.00 179.01 177.02 2bh2 h TRP 281 N 0.57 1.11 0.00 4.33 4.06 -0.66 -2.90 115.95 122.47 2bh2 h TRP 281 Ca 0.34 -0.14 0.00 0.00 2.06 0.00 0.00 58.89 61.15 2bh2 h TRP 281 Cb 0.36 -0.31 0.00 0.00 -1.00 0.00 0.00 29.16 28.21 2bh2 h TRP 281 CO -0.11 0.93 0.00 -0.07 -3.56 0.00 0.00 178.44 175.62 2bh2 h LEU 282 N 1.00 0.00 -3.31 -4.49 3.38 -0.96 -3.48 115.31 107.44 2bh2 h LEU 282 Ca 0.20 0.00 -0.45 0.00 0.09 0.00 0.00 57.88 57.72 2bh2 h LEU 282 Cb 0.40 0.00 0.07 0.00 0.09 0.00 0.00 40.66 41.22 2bh2 h LEU 282 CO 0.01 0.00 -0.95 -0.67 0.09 0.00 0.00 178.44 176.92 2bh2 n ASP 283 N -2.94 -5.18 -4.68 -0.43 2.03 -0.73 -4.81 116.55 99.81 2bh2 n ASP 283 Ca 0.02 -1.05 -0.42 0.00 0.52 0.00 0.00 54.79 53.85 2bh2 n ASP 283 Cb 0.37 -3.16 -0.03 0.00 -0.72 0.00 0.00 41.12 37.58 2bh2 n ASP 283 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 2bh2 s VAL 284 N -3.47 4.34 0.28 5.18 1.01 -1.26 -5.02 120.40 121.46 2bh2 s VAL 284 Ca 0.48 1.65 -0.09 0.00 0.00 0.00 0.00 61.98 64.01 2bh2 s VAL 284 Cb -0.18 -4.06 -0.07 0.00 0.00 0.00 0.00 36.38 32.07 2bh2 s VAL 284 CO 0.88 -0.03 0.61 -1.10 0.00 0.00 0.00 175.10 175.46 2bh2 s GLN 285 N 2.42 3.79 0.49 2.72 -1.52 -1.26 -4.87 119.66 121.43 2bh2 s GLN 285 Ca 0.54 0.29 0.33 0.00 -1.95 0.00 0.00 55.36 54.58 2bh2 s GLN 285 Cb -0.23 -2.58 1.79 0.00 -0.22 0.00 0.00 33.01 31.77 2bh2 s GLN 285 CO 0.20 0.22 2.01 -1.00 -0.25 0.00 0.00 175.29 176.46 2bh2 h PRO 286 N 2.11 0.00 -0.26 2.91 0.13 -1.94 -1.13 132.00 133.84 2bh2 h PRO 286 Ca -0.47 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 2bh2 h PRO 286 Cb 1.18 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.31 2bh2 h PRO 286 CO 0.67 0.00 0.00 0.39 -0.23 0.00 0.00 178.00 178.83 2bh2 n GLU 287 N -2.66 2.28 -2.43 0.86 4.71 -1.26 -1.81 120.64 120.33 2bh2 n GLU 287 Ca -0.02 -2.07 -0.40 0.00 -0.01 0.00 0.00 57.16 54.65 2bh2 n GLU 287 Cb 0.05 -1.45 -0.04 0.00 -1.01 0.00 0.00 31.44 28.99 2bh2 n GLU 287 CO 0.00 0.00 0.00 -0.51 0.09 0.00 0.00 177.13 176.71 2bh2 s ASP 288 N -1.53 7.20 -0.29 1.62 1.01 -0.43 -4.67 116.67 119.58 2bh2 s ASP 288 Ca 0.32 2.32 -0.11 0.00 0.71 0.00 0.00 52.55 55.80 2bh2 s ASP 288 Cb 0.20 -2.63 -0.03 0.00 1.01 0.00 0.00 42.92 41.47 2bh2 s ASP 288 CO 0.28 -0.20 0.18 -0.60 0.21 0.00 0.00 175.17 175.04 2bh2 s ARG 289 N -1.43 3.70 -0.06 8.23 3.52 -1.26 -1.80 118.95 129.84 2bh2 s ARG 289 Ca 0.45 -0.49 0.04 0.00 -0.13 0.00 0.00 55.73 55.60 2bh2 s ARG 289 Cb -0.33 -3.63 -0.02 0.00 -1.56 0.00 0.00 34.95 29.41 2bh2 s ARG 289 CO 0.42 -0.28 -0.16 0.08 -0.81 0.00 0.00 175.30 174.55 2bh2 s VAL 290 N 1.70 2.85 -0.14 7.11 1.01 -0.07 -1.07 120.40 131.79 2bh2 s VAL 290 Ca 0.06 -0.79 -0.02 0.00 0.00 0.00 0.00 61.98 61.23 2bh2 s VAL 290 Cb -0.16 -2.11 -0.02 0.00 0.00 0.00 0.00 36.38 34.08 2bh2 s VAL 290 CO 0.09 0.57 -0.08 -0.22 0.00 0.00 0.00 175.10 175.46 2bh2 s LEU 291 N -0.42 3.02 -0.26 3.92 2.96 -0.51 -0.59 118.68 126.80 2bh2 s LEU 291 Ca 0.05 -0.21 0.02 0.00 -0.22 0.00 0.00 54.13 53.76 2bh2 s LEU 291 Cb -0.12 -1.71 0.06 0.00 0.50 0.00 0.00 46.19 44.93 2bh2 s LEU 291 CO 0.02 0.17 -0.07 -0.62 -1.32 0.00 0.00 176.35 174.53 2bh2 s ASP 292 N 0.34 4.22 0.12 3.68 2.15 0.12 -1.00 116.67 126.30 2bh2 s ASP 292 Ca -0.07 -1.38 -0.11 0.00 0.43 0.00 0.00 52.55 51.41 2bh2 s ASP 292 Cb -0.15 -1.38 -0.06 0.00 -0.30 0.00 0.00 42.92 41.02 2bh2 s ASP 292 CO 0.04 -0.23 0.46 -0.76 -0.17 0.00 0.00 175.17 174.51 2bh2 s LEU 293 N 1.22 4.33 -1.22 -1.34 1.43 0.05 -1.33 118.68 121.82 2bh2 s LEU 293 Ca -0.05 0.89 -0.03 0.00 -1.03 0.00 0.00 54.13 53.91 2bh2 s LEU 293 Cb -0.19 -3.15 -0.01 0.00 0.03 0.00 0.00 46.19 42.87 2bh2 s LEU 293 CO -0.06 0.13 0.84 0.49 0.23 0.00 0.00 176.35 177.98 2bh2 n PHE 294 N 0.76 -2.09 1.16 0.29 3.72 -0.04 -2.51 117.46 118.75 2bh2 n PHE 294 Ca -0.06 0.85 0.14 0.00 -0.05 0.00 0.00 57.45 58.32 2bh2 n PHE 294 Cb 0.52 -4.52 0.52 0.00 -0.94 0.00 0.00 39.48 35.06 2bh2 n PHE 294 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2bh2 n GLY 296 N 1.42 3.15 0.79 0.00 0.00 -1.26 -1.54 105.19 107.74 2bh2 n GLY 296 Ca 0.09 -0.08 0.06 0.00 0.00 0.00 0.00 46.02 46.09 2bh2 n GLY 296 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 173.32 174.47 2bh2 n MET 297 N 14.00 2.06 -0.03 1.61 0.00 -1.26 -4.23 117.12 129.27 2bh2 n MET 297 Ca 0.00 -1.44 0.00 0.00 0.00 0.00 0.00 57.70 56.26 2bh2 n MET 297 Cb 0.00 -1.38 0.00 0.00 0.00 0.00 0.00 33.22 31.84 2bh2 n MET 297 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 2bh2 n GLY 298 N 1.02 1.01 0.33 3.17 0.00 -0.59 -3.52 105.19 106.62 2bh2 n GLY 298 Ca 0.13 -0.04 0.03 0.00 0.00 0.00 0.00 46.02 46.14 2bh2 n GLY 298 CO 0.00 0.00 0.00 -0.57 0.00 0.00 0.00 173.32 172.75 2bh2 h ASN 299 N 0.00 -0.92 0.41 1.61 -1.24 -1.90 -1.93 115.58 111.61 2bh2 h ASN 299 Ca 0.00 0.27 -0.31 0.00 0.71 0.00 0.00 56.30 56.97 2bh2 h ASN 299 Cb 0.00 0.57 -0.05 0.00 0.73 0.00 0.00 38.32 39.58 2bh2 h ASN 299 CO 0.00 -0.29 -1.80 0.49 -1.29 0.00 0.00 177.43 174.53 2bh2 n PHE 300 N -5.55 0.93 -0.14 0.67 3.72 -1.26 -4.50 117.46 111.33 2bh2 n PHE 300 Ca 0.12 0.32 -0.09 0.00 -0.05 0.00 0.00 57.45 57.75 2bh2 n PHE 300 Cb 0.43 -1.17 -0.00 0.00 -0.94 0.00 0.00 39.48 37.80 2bh2 n PHE 300 CO 0.00 0.00 0.00 1.15 -0.05 0.00 0.00 176.76 177.86 2bh2 h THR 301 N 0.01 1.20 -0.15 4.37 2.02 -1.68 -1.47 112.91 117.20 2bh2 h THR 301 Ca -0.32 -0.63 -0.04 0.00 0.77 0.00 0.00 66.41 66.19 2bh2 h THR 301 Cb 2.04 0.82 -0.00 0.00 -1.74 0.00 0.00 68.15 69.27 2bh2 h THR 301 CO 0.07 0.23 -0.06 -0.07 0.37 0.00 0.00 175.52 176.06 2bh2 h LEU 302 N 0.54 0.32 -0.70 2.58 4.07 -1.66 0.59 115.31 121.05 2bh2 h LEU 302 Ca 0.14 -0.40 0.11 0.00 0.08 0.00 0.00 57.88 57.82 2bh2 h LEU 302 Cb 0.20 -0.09 -0.08 0.00 1.08 0.00 0.00 40.66 41.77 2bh2 h LEU 302 CO -0.01 0.65 0.29 -0.65 -1.08 0.00 0.00 178.44 177.64 2bh2 h PRO 303 N -0.01 0.46 -0.64 1.13 0.11 -1.77 -1.08 132.00 130.20 2bh2 h PRO 303 Ca 0.04 -0.03 0.05 0.00 0.11 0.00 0.00 66.00 66.16 2bh2 h PRO 303 Cb 0.52 -0.10 -0.04 0.00 0.11 0.00 0.00 31.00 31.49 2bh2 h PRO 303 CO 0.02 0.30 0.42 -0.07 -0.21 0.00 0.00 178.00 178.47 2bh2 h LEU 304 N 0.47 0.61 -1.75 2.35 3.38 -0.96 -1.58 115.31 117.83 2bh2 h LEU 304 Ca 0.36 -0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.30 2bh2 h LEU 304 Cb 0.48 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 41.09 2bh2 h LEU 304 CO -0.34 0.41 -0.17 0.00 0.09 0.00 0.00 178.44 178.43 2bh2 h ALA 305 N 1.64 1.39 0.00 1.53 0.00 0.39 -0.51 119.26 123.71 2bh2 h ALA 305 Ca 0.26 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 55.02 2bh2 h ALA 305 Cb 0.17 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.93 2bh2 h ALA 305 CO -0.08 0.21 0.00 0.25 0.00 0.00 0.00 179.25 179.63 2bh2 n THR 306 N -3.86 0.75 -0.04 0.00 -2.24 -0.60 -3.97 114.28 104.32 2bh2 n THR 306 Ca -0.02 0.12 -0.05 0.00 -2.27 0.00 0.00 64.05 61.84 2bh2 n THR 306 Cb 0.26 -0.96 -0.06 0.00 -2.10 0.00 0.00 70.33 67.47 2bh2 n THR 306 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2bh2 n GLN 307 N -1.99 2.01 -2.82 -0.78 6.02 -0.75 -5.07 117.38 114.00 2bh2 n GLN 307 Ca 0.04 0.01 -0.30 0.00 -0.01 0.00 0.00 57.00 56.74 2bh2 n GLN 307 Cb 0.26 -1.21 -0.03 0.00 1.02 0.00 0.00 30.24 30.28 2bh2 n GLN 307 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2bh2 s ALA 308 N -2.20 3.33 0.19 -1.58 0.00 -0.28 -3.92 121.76 117.31 2bh2 s ALA 308 Ca -0.07 -0.19 -0.12 0.00 0.00 0.00 0.00 51.96 51.58 2bh2 s ALA 308 Cb 0.03 -2.72 0.13 0.00 0.00 0.00 0.00 23.12 20.55 2bh2 s ALA 308 CO 0.31 -0.04 1.82 0.00 0.00 0.00 0.00 175.76 177.85 2bh2 h ALA 309 N 1.20 0.73 -2.90 0.00 0.00 -0.56 -3.46 119.26 114.27 2bh2 h ALA 309 Ca -0.47 -0.01 -0.14 0.00 0.00 0.00 0.00 54.91 54.28 2bh2 h ALA 309 Cb 1.19 -0.17 -0.25 0.00 0.00 0.00 0.00 17.79 18.56 2bh2 h ALA 309 CO 0.64 0.07 -0.33 0.45 0.00 0.00 0.00 179.25 180.07 2bh2 s SER 310 N -5.63 -0.36 -0.02 0.00 0.15 -1.07 -4.83 113.70 101.95 2bh2 s SER 310 Ca -0.13 0.69 0.02 0.00 0.70 0.00 0.00 55.95 57.23 2bh2 s SER 310 Cb 0.14 0.68 0.00 0.00 -1.71 0.00 0.00 66.02 65.13 2bh2 s SER 310 CO 0.75 -0.13 -0.08 -0.69 1.20 0.00 0.00 173.24 174.29 2bh2 s VAL 311 N 0.34 0.67 -0.16 4.45 1.01 -0.37 -0.89 120.40 125.45 2bh2 s VAL 311 Ca -0.01 -0.32 0.01 0.00 0.00 0.00 0.00 61.98 61.66 2bh2 s VAL 311 Cb -0.03 -0.59 0.01 0.00 0.00 0.00 0.00 36.38 35.76 2bh2 s VAL 311 CO -0.01 0.21 -0.19 -0.69 0.00 0.00 0.00 175.10 174.41 2bh2 s VAL 312 N 0.09 2.20 -0.09 2.92 1.01 0.24 -2.27 120.40 124.50 2bh2 s VAL 312 Ca -0.01 -0.91 -0.03 0.00 0.00 0.00 0.00 61.98 61.02 2bh2 s VAL 312 Cb -0.07 -1.91 -0.04 0.00 0.00 0.00 0.00 36.38 34.37 2bh2 s VAL 312 CO 0.00 0.54 0.04 -0.83 0.00 0.00 0.00 175.10 174.85 2bh2 s GLY 313 N 1.04 1.95 -0.06 4.51 0.00 -0.19 0.14 107.32 114.70 2bh2 s GLY 313 Ca -0.01 -0.76 0.01 0.00 0.00 0.00 0.00 44.72 43.96 2bh2 s GLY 313 CO -0.06 -0.52 -0.07 0.14 0.00 0.00 0.00 173.10 172.58 2bh2 s VAL 314 N -0.94 0.78 -0.08 1.40 1.01 -0.44 -0.58 120.40 121.56 2bh2 s VAL 314 Ca 0.14 -0.26 -0.13 0.00 0.00 0.00 0.00 61.98 61.74 2bh2 s VAL 314 Cb -0.12 -0.76 0.03 0.00 0.00 0.00 0.00 36.38 35.53 2bh2 s VAL 314 CO 0.03 0.28 0.31 -0.70 0.00 0.00 0.00 175.10 175.03 2bh2 s GLU 315 N 0.88 0.50 0.13 2.72 2.56 -0.60 -0.86 118.70 124.02 2bh2 s GLU 315 Ca -0.11 0.17 0.15 0.00 0.00 0.00 0.00 54.97 55.17 2bh2 s GLU 315 Cb -0.15 0.23 -0.08 0.00 2.00 0.00 0.00 34.13 36.13 2bh2 s GLU 315 CO 0.01 -0.10 1.05 0.78 -0.56 0.00 0.00 175.26 176.44 2bh2 h GLY 316 N 4.88 0.00 -6.85 -1.50 0.00 -1.85 -2.65 103.07 95.10 2bh2 h GLY 316 Ca -0.28 0.00 -0.62 0.00 0.00 0.00 0.00 47.33 46.44 2bh2 h GLY 316 CO 0.34 0.00 -0.10 0.14 0.00 0.00 0.00 176.54 176.92 2bh2 s VAL 317 N -2.90 5.12 0.25 4.60 1.01 -1.26 -4.80 120.40 122.42 2bh2 s VAL 317 Ca -0.00 0.77 -0.03 0.00 0.00 0.00 0.00 61.98 62.72 2bh2 s VAL 317 Cb 0.08 -3.78 0.22 0.00 0.00 0.00 0.00 36.38 32.90 2bh2 s VAL 317 CO 0.79 0.14 1.76 -0.65 0.00 0.00 0.00 175.10 177.14 2bh2 h PRO 318 N 7.93 0.57 0.00 2.72 0.11 -2.00 -1.83 132.00 139.50 2bh2 h PRO 318 Ca -0.31 -0.03 -0.07 0.00 0.11 0.00 0.00 66.00 65.70 2bh2 h PRO 318 Cb 1.15 -0.13 -0.01 0.00 0.11 0.00 0.00 31.00 32.12 2bh2 h PRO 318 CO 0.70 0.38 -0.32 0.00 -0.21 0.00 0.00 178.00 178.54 2bh2 h ALA 319 N 1.52 1.46 0.03 -0.75 0.00 -1.99 -1.44 119.26 118.08 2bh2 h ALA 319 Ca 0.42 -0.29 -0.27 0.00 0.00 0.00 0.00 54.91 54.77 2bh2 h ALA 319 Cb 0.55 -0.05 0.02 0.00 0.00 0.00 0.00 17.79 18.31 2bh2 h ALA 319 CO -0.34 0.40 -1.06 -0.07 0.00 0.00 0.00 179.25 178.19 2bh2 h LEU 320 N 0.00 0.88 -0.49 0.00 3.38 -1.74 -2.23 115.31 115.11 2bh2 h LEU 320 Ca -0.00 -0.76 0.08 0.00 0.09 0.00 0.00 57.88 57.29 2bh2 h LEU 320 Cb 0.57 -0.27 -0.07 0.00 0.09 0.00 0.00 40.66 40.99 2bh2 h LEU 320 CO 0.04 1.53 0.12 0.58 0.09 0.00 0.00 178.44 180.80 2bh2 h VAL 321 N 0.33 0.75 -0.10 1.22 2.07 -1.09 -0.33 116.25 119.10 2bh2 h VAL 321 Ca -0.14 -0.09 -0.12 0.00 0.82 0.00 0.00 66.70 67.17 2bh2 h VAL 321 Cb 1.72 0.47 -0.01 0.00 -1.52 0.00 0.00 31.29 31.95 2bh2 h VAL 321 CO 0.21 0.05 -0.46 -0.33 0.02 0.00 0.00 177.57 177.05 2bh2 h GLU 322 N 0.26 0.26 -0.40 1.57 5.08 -1.33 -1.63 114.58 118.39 2bh2 h GLU 322 Ca 0.24 -0.14 -0.12 0.00 -1.00 0.00 0.00 59.36 58.35 2bh2 h GLU 322 Cb 0.31 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.55 2bh2 h GLU 322 CO -0.30 0.67 -0.24 0.87 -1.00 0.00 0.00 179.01 179.00 2bh2 h LYS 323 N 0.21 0.83 -0.38 2.33 1.79 -1.03 -0.81 116.57 119.50 2bh2 h LYS 323 Ca 0.01 -0.35 0.06 0.00 -2.18 0.00 0.00 60.65 58.19 2bh2 h LYS 323 Cb 0.90 -0.03 -0.05 0.00 -1.58 0.00 0.00 32.23 31.47 2bh2 h LYS 323 CO 0.07 0.98 0.06 0.78 -1.08 0.00 0.00 179.45 180.27 2bh2 h GLY 324 N 0.94 0.44 0.79 3.86 0.00 -0.68 0.59 103.07 109.00 2bh2 h GLY 324 Ca 0.09 -0.01 0.04 0.00 0.00 0.00 0.00 47.33 47.45 2bh2 h GLY 324 CO 0.06 -0.04 0.38 1.46 0.00 0.00 0.00 176.54 178.40 2bh2 h GLN 325 N 0.18 0.70 -0.49 4.80 4.20 -1.06 -0.99 115.11 122.45 2bh2 h GLN 325 Ca 0.18 -0.04 -0.08 0.00 0.06 0.00 0.00 58.65 58.77 2bh2 h GLN 325 Cb 0.23 -0.16 -0.02 0.00 0.30 0.00 0.00 27.48 27.83 2bh2 h GLN 325 CO -0.25 0.46 -0.02 0.37 -0.67 0.00 0.00 178.83 178.72 2bh2 h GLN 326 N 0.72 0.89 -0.81 1.46 4.15 -0.83 -2.31 115.11 118.38 2bh2 h GLN 326 Ca 0.27 -0.29 0.10 0.00 0.77 0.00 0.00 58.65 59.49 2bh2 h GLN 326 Cb 0.09 -0.07 -0.07 0.00 0.21 0.00 0.00 27.48 27.63 2bh2 h GLN 326 CO -0.14 0.93 0.45 -0.91 -1.93 0.00 0.00 178.83 177.24 2bh2 h ASN 327 N 0.74 0.64 -0.32 -0.69 2.35 -0.51 0.03 115.58 117.82 2bh2 h ASN 327 Ca 0.14 0.05 -0.02 0.00 -0.55 0.00 0.00 56.30 55.92 2bh2 h ASN 327 Cb 0.55 -0.07 -0.01 0.00 0.05 0.00 0.00 38.32 38.84 2bh2 h ASN 327 CO 0.03 0.36 0.12 0.00 -1.65 0.00 0.00 177.43 176.29 2bh2 h ALA 328 N 1.46 0.41 0.30 -0.83 0.00 -0.85 -2.43 119.26 117.32 2bh2 h ALA 328 Ca 0.40 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 55.16 2bh2 h ALA 328 Cb 0.39 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.06 2bh2 h ALA 328 CO -0.26 0.02 -0.14 0.00 0.00 0.00 0.00 179.25 178.87 2bh2 h ARG 329 N 0.36 -0.39 -0.99 0.00 3.08 -1.13 0.67 114.38 115.98 2bh2 h ARG 329 Ca 0.11 0.03 0.21 0.00 0.07 0.00 0.00 59.98 60.39 2bh2 h ARG 329 Cb 0.20 0.09 -0.09 0.00 0.08 0.00 0.00 29.97 30.24 2bh2 h ARG 329 CO -0.01 -0.20 0.62 1.25 -1.07 0.00 0.00 179.97 180.56 2bh2 h LEU 330 N -0.49 0.63 -2.90 3.04 5.85 -0.97 -2.15 115.31 118.31 2bh2 h LEU 330 Ca -0.04 0.08 0.00 0.00 0.84 0.00 0.00 57.88 58.76 2bh2 h LEU 330 Cb 0.37 -0.03 0.00 0.00 0.37 0.00 0.00 40.66 41.37 2bh2 h LEU 330 CO 0.07 0.21 0.00 0.59 -0.34 0.00 0.00 178.44 178.97 2bh2 n ASN 331 N -4.68 4.17 -1.35 1.25 4.13 -0.92 -4.96 115.26 112.89 2bh2 n ASN 331 Ca 0.23 -2.16 -0.14 0.00 1.68 0.00 0.00 54.58 54.19 2bh2 n ASN 331 Cb 0.67 -0.50 -0.03 0.00 -1.54 0.00 0.00 39.78 38.37 2bh2 n ASN 331 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2bh2 n GLY 332 N 1.37 0.50 3.50 7.41 0.00 -0.64 -4.97 105.19 112.35 2bh2 n GLY 332 Ca 0.24 -0.34 -0.43 0.00 0.00 0.00 0.00 46.02 45.49 2bh2 n GLY 332 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2bh2 s LEU 333 N -3.61 4.75 0.00 0.99 1.43 0.13 -4.94 118.68 117.43 2bh2 s LEU 333 Ca 0.00 -0.56 0.22 0.00 -1.03 0.00 0.00 54.13 52.76 2bh2 s LEU 333 Cb 0.00 -2.47 0.57 0.00 0.03 0.00 0.00 46.19 44.32 2bh2 s LEU 333 CO 0.00 -0.62 1.49 0.00 0.23 0.00 0.00 176.35 177.45 2bh2 n GLN 334 N 5.76 2.67 -0.44 1.70 1.13 -1.26 -4.44 117.38 122.49 2bh2 n GLN 334 Ca -0.06 -2.54 0.06 0.00 -1.94 0.00 0.00 57.00 52.52 2bh2 n GLN 334 Cb 0.48 -1.54 0.20 0.00 0.11 0.00 0.00 30.24 29.49 2bh2 n GLN 334 CO 0.00 0.00 0.00 0.27 -1.44 0.00 0.00 177.06 175.89 2bh2 n ASN 335 N 1.56 2.79 -3.89 1.08 6.94 -1.26 -4.98 115.26 117.51 2bh2 n ASN 335 Ca 0.23 -3.34 -0.17 0.00 -0.02 0.00 0.00 54.58 51.28 2bh2 n ASN 335 Cb 0.61 -0.53 -0.15 0.00 -2.36 0.00 0.00 39.78 37.34 2bh2 n ASN 335 CO 0.00 0.00 0.00 0.54 -1.03 0.00 0.00 177.26 176.77 2bh2 s VAL 336 N -3.00 0.33 0.07 3.53 0.11 -1.26 -1.23 120.40 118.95 2bh2 s VAL 336 Ca 0.39 -0.08 0.09 0.00 -2.93 0.00 0.00 61.98 59.45 2bh2 s VAL 336 Cb 0.34 -0.35 -0.03 0.00 -1.53 0.00 0.00 36.38 34.81 2bh2 s VAL 336 CO 0.03 0.15 -0.24 -0.89 -3.33 0.00 0.00 175.10 170.82 2bh2 s THR 337 N 0.54 1.95 -0.07 5.04 2.01 -0.96 -5.01 115.64 119.13 2bh2 s THR 337 Ca -0.06 -1.43 0.05 0.00 0.31 0.00 0.00 61.69 60.56 2bh2 s THR 337 Cb -0.09 -1.70 -0.00 0.00 0.01 0.00 0.00 72.50 70.71 2bh2 s THR 337 CO -0.01 0.19 -0.22 -0.36 -0.69 0.00 0.00 174.62 173.54 2bh2 s PHE 338 N -0.91 2.19 -0.03 4.92 0.08 -1.26 -1.02 117.98 121.94 2bh2 s PHE 338 Ca 0.10 -0.74 0.06 0.00 0.12 0.00 0.00 56.93 56.47 2bh2 s PHE 338 Cb -0.10 -1.47 -0.02 0.00 -0.57 0.00 0.00 43.02 40.86 2bh2 s PHE 338 CO 0.03 -0.27 -0.21 0.71 -0.10 0.00 0.00 175.22 175.39 2bh2 s TYR 339 N 0.11 2.50 -0.45 0.36 2.02 0.26 -4.97 117.35 117.18 2bh2 s TYR 339 Ca -0.09 -0.31 -0.20 0.00 -0.37 0.00 0.00 57.07 56.10 2bh2 s TYR 339 Cb -0.15 -1.56 0.03 0.00 -0.40 0.00 0.00 41.96 39.89 2bh2 s TYR 339 CO 0.05 0.07 0.64 -1.58 -1.57 0.00 0.00 175.55 173.16 2bh2 s HIS 340 N -0.67 3.05 0.02 2.71 5.65 -1.26 -1.56 115.29 123.24 2bh2 s HIS 340 Ca 0.11 -0.14 -0.07 0.00 0.25 0.00 0.00 55.06 55.21 2bh2 s HIS 340 Cb -0.10 -3.39 -0.00 0.00 -1.18 0.00 0.00 32.58 27.91 2bh2 s HIS 340 CO -0.00 -0.91 0.14 -1.21 -0.65 0.00 0.00 174.74 172.11 2bh2 s GLU 341 N 2.81 0.57 -0.41 2.88 0.41 -1.00 -4.98 118.70 118.99 2bh2 s GLU 341 Ca 0.21 -0.58 -0.20 0.00 -0.41 0.00 0.00 54.97 53.99 2bh2 s GLU 341 Cb -0.15 0.23 0.02 0.00 -1.78 0.00 0.00 34.13 32.45 2bh2 s GLU 341 CO 0.18 -0.15 0.62 1.21 -0.49 0.00 0.00 175.26 176.63 2bh2 s ASN 342 N -1.81 6.33 0.00 -0.19 3.84 -1.26 -3.25 114.94 118.59 2bh2 s ASN 342 Ca -0.09 -0.25 0.06 0.00 0.21 0.00 0.00 52.86 52.79 2bh2 s ASN 342 Cb -0.04 -2.31 0.37 0.00 -0.55 0.00 0.00 41.25 38.73 2bh2 s ASN 342 CO -0.02 -0.71 1.20 0.18 -2.79 0.00 0.00 177.10 174.97 2bh2 n LEU 343 N 6.13 0.00 -0.55 3.21 4.77 -1.26 -2.19 117.00 127.12 2bh2 n LEU 343 Ca -0.02 0.00 0.10 0.00 -0.03 0.00 0.00 56.01 56.05 2bh2 n LEU 343 Cb 0.48 0.00 0.02 0.00 -2.33 0.00 0.00 43.42 41.59 2bh2 n LEU 343 CO 0.52 0.00 0.37 -0.62 -1.33 0.00 0.00 177.39 176.33 2bh2 n GLU 344 N -0.60 1.58 -2.34 3.23 1.02 -1.26 -4.33 120.64 117.94 2bh2 n GLU 344 Ca 0.05 -1.16 -0.26 0.00 -0.02 0.00 0.00 57.16 55.77 2bh2 n GLU 344 Cb 0.02 -1.38 0.14 0.00 -0.02 0.00 0.00 31.44 30.21 2bh2 n GLU 344 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 2bh2 s GLU 345 N -2.02 1.24 -0.50 3.49 2.02 -0.93 -4.91 118.70 117.10 2bh2 s GLU 345 Ca 0.18 -0.86 -0.27 0.00 0.02 0.00 0.00 54.97 54.04 2bh2 s GLU 345 Cb 0.16 -2.14 -0.08 0.00 0.10 0.00 0.00 34.13 32.17 2bh2 s GLU 345 CO 0.41 -1.84 2.42 -3.47 0.02 0.00 0.00 175.26 172.79 2bh2 n ASP 346 N -3.21 2.28 0.14 -0.19 -0.08 -1.26 -4.81 116.55 109.42 2bh2 n ASP 346 Ca 0.15 -0.40 0.12 0.00 -1.51 0.00 0.00 54.79 53.15 2bh2 n ASP 346 Cb 0.60 -1.54 0.14 0.00 2.34 0.00 0.00 41.12 42.66 2bh2 n ASP 346 CO 0.00 0.00 0.00 1.62 0.12 0.00 0.00 177.20 178.94 2bh2 h VAL 347 N 7.67 0.00 0.00 5.18 3.04 -1.91 -3.16 116.25 127.07 2bh2 h VAL 347 Ca -0.24 -0.86 -0.00 0.00 -1.01 0.00 0.00 66.70 64.58 2bh2 h VAL 347 Cb 1.27 1.62 -0.00 0.00 -2.01 0.00 0.00 31.29 32.17 2bh2 h VAL 347 CO 1.15 0.00 -0.02 0.71 -1.01 0.00 0.00 177.57 178.41 2bh2 h THR 348 N 0.00 0.66 -0.01 3.17 1.35 -1.94 -1.72 112.91 114.41 2bh2 h THR 348 Ca 0.00 -0.06 0.00 0.00 -0.55 0.00 0.00 66.41 65.80 2bh2 h THR 348 Cb 0.93 1.04 0.00 0.00 -1.73 0.00 0.00 68.15 68.39 2bh2 h THR 348 CO 0.00 0.02 -0.08 0.29 -0.25 0.00 0.00 175.52 175.50 2bh2 n LYS 349 N -4.00 1.10 -3.38 4.72 5.02 -1.19 -4.77 118.16 115.66 2bh2 n LYS 349 Ca -0.03 -0.49 -0.37 0.00 -2.02 0.00 0.00 58.31 55.40 2bh2 n LYS 349 Cb 0.10 -1.49 -0.06 0.00 -0.02 0.00 0.00 35.03 33.56 2bh2 n LYS 349 CO 0.00 0.00 0.00 -0.65 -0.52 0.00 0.00 177.40 176.23 2bh2 s GLN 350 N -2.24 4.03 0.21 1.97 -0.21 -0.65 -5.02 119.66 117.76 2bh2 s GLN 350 Ca 0.34 0.55 -0.20 0.00 0.02 0.00 0.00 55.36 56.07 2bh2 s GLN 350 Cb 0.21 -3.13 0.17 0.00 1.00 0.00 0.00 33.01 31.26 2bh2 s GLN 350 CO 0.42 0.60 1.56 -1.35 -2.12 0.00 0.00 175.29 174.40 2bh2 h PRO 351 N 4.24 -0.07 -0.56 2.91 0.11 -1.90 -0.49 132.00 136.25 2bh2 h PRO 351 Ca -0.50 0.00 0.14 0.00 0.11 0.00 0.00 66.00 65.76 2bh2 h PRO 351 Cb 1.21 0.02 -0.03 0.00 0.11 0.00 0.00 31.00 32.31 2bh2 h PRO 351 CO 0.64 -0.04 0.39 0.11 -0.21 0.00 0.00 178.00 178.88 2bh2 h TRP 352 N -0.07 0.13 0.00 0.65 5.08 -1.95 -2.76 115.95 117.03 2bh2 h TRP 352 Ca 0.29 0.00 0.00 0.00 1.08 0.00 0.00 58.89 60.26 2bh2 h TRP 352 Cb 0.57 -0.04 0.00 0.00 -3.00 0.00 0.00 29.16 26.69 2bh2 h TRP 352 CO -0.80 0.05 0.00 0.00 -1.28 0.00 0.00 178.44 176.42 2bh2 n ALA 353 N -2.61 1.42 0.69 0.11 0.00 -0.19 -3.36 120.51 116.58 2bh2 n ALA 353 Ca 0.10 0.14 0.12 0.00 0.00 0.00 0.00 53.44 53.80 2bh2 n ALA 353 Cb 0.55 -1.37 0.14 0.00 0.00 0.00 0.00 19.45 18.78 2bh2 n ALA 353 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2bh2 n LYS 354 N -2.28 2.34 -4.21 0.00 5.02 -1.04 -4.96 118.16 113.03 2bh2 n LYS 354 Ca 0.01 -2.05 -0.19 0.00 -2.02 0.00 0.00 58.31 54.06 2bh2 n LYS 354 Cb 0.16 -1.47 -0.12 0.00 -0.02 0.00 0.00 35.03 33.58 2bh2 n LYS 354 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 2bh2 s ASN 355 N -1.75 1.87 0.58 4.39 6.03 -1.21 -5.14 114.94 119.71 2bh2 s ASN 355 Ca 0.32 -0.70 -0.19 0.00 -1.03 0.00 0.00 52.86 51.26 2bh2 s ASN 355 Cb 0.21 -0.06 -0.04 0.00 -3.03 0.00 0.00 41.25 38.32 2bh2 s ASN 355 CO 0.30 -0.09 1.16 -0.83 -2.03 0.00 0.00 177.10 175.60 2bh2 s GLY 356 N -2.04 2.61 0.01 0.45 0.00 -1.26 -4.99 107.32 102.09 2bh2 s GLY 356 Ca 0.03 0.86 -0.01 0.00 0.00 0.00 0.00 44.72 45.60 2bh2 s GLY 356 CO 0.03 1.23 0.00 -1.36 0.00 0.00 0.00 173.10 173.01 2bh2 s PHE 357 N -1.78 0.13 -0.12 1.90 0.08 -1.26 -4.93 117.98 112.01 2bh2 s PHE 357 Ca 0.74 -0.27 0.05 0.00 0.12 0.00 0.00 56.93 57.57 2bh2 s PHE 357 Cb -0.26 -0.10 -0.24 0.00 -0.57 0.00 0.00 43.02 41.85 2bh2 s PHE 357 CO 0.31 -0.13 0.35 -0.25 -0.10 0.00 0.00 175.22 175.40 2bh2 n ASP 358 N 2.15 1.37 -4.06 1.36 8.00 -0.23 -3.85 116.55 121.28 2bh2 n ASP 358 Ca -0.19 0.21 -0.20 0.00 0.71 0.00 0.00 54.79 55.31 2bh2 n ASP 358 Cb 0.57 -0.26 -0.15 0.00 -0.02 0.00 0.00 41.12 41.26 2bh2 n ASP 358 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 2bh2 s LYS 359 N -2.56 0.89 -0.06 -1.24 -0.14 -1.17 -0.46 119.74 115.01 2bh2 s LYS 359 Ca -0.16 -0.41 0.02 0.00 -1.36 0.00 0.00 55.97 54.06 2bh2 s LYS 359 Cb 0.07 -0.86 0.01 0.00 -1.68 0.00 0.00 37.83 35.37 2bh2 s LYS 359 CO 0.77 0.24 -0.12 0.08 -0.76 0.00 0.00 175.35 175.56 2bh2 s VAL 360 N -0.29 1.09 -0.05 3.17 1.01 -1.01 -1.42 120.40 122.90 2bh2 s VAL 360 Ca 0.04 -0.47 0.06 0.00 0.00 0.00 0.00 61.98 61.61 2bh2 s VAL 360 Cb -0.04 -0.99 -0.01 0.00 0.00 0.00 0.00 36.38 35.34 2bh2 s VAL 360 CO -0.00 0.34 -0.24 -0.22 0.00 0.00 0.00 175.10 174.98 2bh2 s LEU 361 N 0.54 2.04 0.02 3.92 0.20 -0.17 -1.26 118.68 123.96 2bh2 s LEU 361 Ca -0.12 -0.48 0.02 0.00 0.69 0.00 0.00 54.13 54.25 2bh2 s LEU 361 Cb -0.14 -1.29 -0.01 0.00 -0.43 0.00 0.00 46.19 44.32 2bh2 s LEU 361 CO 0.03 0.23 -0.06 -1.48 -0.29 0.00 0.00 176.35 174.78 2bh2 s LEU 362 N -0.16 2.12 -0.40 -0.68 -0.00 -0.61 -0.77 118.68 118.18 2bh2 s LEU 362 Ca -0.03 -0.30 0.08 0.00 -0.00 0.00 0.00 54.13 53.89 2bh2 s LEU 362 Cb -0.13 -0.21 0.27 0.00 -0.00 0.00 0.00 46.19 46.12 2bh2 s LEU 362 CO 0.03 -0.07 0.62 -0.67 -0.00 0.00 0.00 176.35 176.26 2bh2 n ASP 363 N 2.26 -0.11 -4.87 1.48 2.03 -1.04 -0.60 116.55 115.70 2bh2 n ASP 363 Ca -0.17 -2.85 -0.30 0.00 0.52 0.00 0.00 54.79 51.99 2bh2 n ASP 363 Cb 0.57 -0.29 0.07 0.00 -0.72 0.00 0.00 41.12 40.74 2bh2 n ASP 363 CO 0.00 0.00 0.00 -2.16 -1.92 0.00 0.00 177.20 173.12 2bh2 s PRO 364 N -1.17 2.41 1.19 -0.67 0.04 -1.25 -4.79 135.00 130.76 2bh2 s PRO 364 Ca 0.35 0.41 -0.17 0.00 0.04 0.00 0.00 61.00 61.63 2bh2 s PRO 364 Cb 0.21 -1.97 0.28 0.00 0.04 0.00 0.00 34.50 33.06 2bh2 s PRO 364 CO -0.12 -1.34 1.06 0.00 0.04 0.00 0.00 177.00 176.64 2bh2 s ALA 365 N -3.36 0.27 0.48 8.56 0.00 -1.26 -4.66 121.76 121.79 2bh2 s ALA 365 Ca 0.60 -0.68 0.28 0.00 0.00 0.00 0.00 51.96 52.15 2bh2 s ALA 365 Cb -0.12 -3.00 1.34 0.00 0.00 0.00 0.00 23.12 21.35 2bh2 s ALA 365 CO 0.52 -3.65 1.82 0.00 0.00 0.00 0.00 175.76 174.45 2bh2 h ARG 366 N -2.59 0.16 0.00 0.00 3.08 -1.97 0.48 114.38 113.55 2bh2 h ARG 366 Ca -0.50 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 59.54 2bh2 h ARG 366 Cb 1.32 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 31.33 2bh2 h ARG 366 CO 0.41 0.11 0.00 0.00 -1.07 0.00 0.00 179.97 179.42 2bh2 n ALA 367 N -2.63 1.65 -0.31 0.04 0.00 -1.26 -4.79 120.51 113.20 2bh2 n ALA 367 Ca 0.23 0.02 0.00 0.00 0.00 0.00 0.00 53.44 53.69 2bh2 n ALA 367 Cb 1.00 -1.31 0.00 0.00 0.00 0.00 0.00 19.45 19.14 2bh2 n ALA 367 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2bh2 n GLY 368 N -0.03 -0.42 2.55 0.00 0.00 0.17 -4.63 105.19 102.83 2bh2 n GLY 368 Ca 0.03 -1.08 -0.09 0.00 0.00 0.00 0.00 46.02 44.88 2bh2 n GLY 368 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bh2 n ALA 369 N 3.24 3.48 -0.31 4.61 0.00 -1.26 -4.63 120.51 125.64 2bh2 n ALA 369 Ca 0.00 -3.14 -0.02 0.00 0.00 0.00 0.00 53.44 50.29 2bh2 n ALA 369 Cb 0.00 -0.68 0.11 0.00 0.00 0.00 0.00 19.45 18.88 2bh2 n ALA 369 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2bh2 h ALA 370 N 2.47 1.13 0.00 0.00 0.00 -1.92 -2.13 119.26 118.80 2bh2 h ALA 370 Ca 0.04 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 2bh2 h ALA 370 Cb 1.36 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 18.85 2bh2 h ALA 370 CO 0.40 0.39 -0.02 0.78 0.00 0.00 0.00 179.25 180.79 2bh2 h GLY 371 N 1.07 0.00 0.28 0.00 0.00 -1.91 -3.27 103.07 99.24 2bh2 h GLY 371 Ca 0.34 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.67 2bh2 h GLY 371 CO -0.12 0.00 -1.37 3.33 0.00 0.00 0.00 176.54 178.38 2bh2 n VAL 372 N -4.47 0.10 0.01 4.60 0.24 -0.81 -4.60 118.33 113.41 2bh2 n VAL 372 Ca -0.03 -0.30 -0.11 0.00 -2.04 0.00 0.00 64.34 61.85 2bh2 n VAL 372 Cb 0.11 0.27 -0.06 0.00 -1.47 0.00 0.00 33.84 32.68 2bh2 n VAL 372 CO 0.00 0.00 0.00 0.24 -2.14 0.00 0.00 176.83 174.93 2bh2 h MET 373 N 0.00 0.06 -0.90 7.34 2.86 -1.59 -0.88 114.93 121.82 2bh2 h MET 373 Ca 0.00 -0.00 0.08 0.00 -2.06 0.00 0.00 59.70 57.72 2bh2 h MET 373 Cb 0.80 -0.01 -0.07 0.00 0.06 0.00 0.00 31.60 32.37 2bh2 h MET 373 CO 0.00 0.04 0.56 1.96 1.06 0.00 0.00 176.91 180.53 2bh2 h GLN 374 N 0.06 0.95 -0.12 1.72 1.08 -1.83 -0.57 115.11 116.41 2bh2 h GLN 374 Ca 0.02 -0.06 -0.11 0.00 -1.45 0.00 0.00 58.65 57.05 2bh2 h GLN 374 Cb 0.00 -0.21 -0.01 0.00 -0.05 0.00 0.00 27.48 27.21 2bh2 h GLN 374 CO -0.02 0.63 -0.43 0.37 -0.95 0.00 0.00 178.83 178.42 2bh2 h GLN 375 N 0.98 0.27 -0.65 1.46 5.75 -1.63 -2.29 115.11 119.00 2bh2 h GLN 375 Ca 0.41 -0.14 -0.04 0.00 -0.15 0.00 0.00 58.65 58.73 2bh2 h GLN 375 Cb 0.27 0.00 -0.03 0.00 1.07 0.00 0.00 27.48 28.79 2bh2 h GLN 375 CO -0.20 0.66 0.24 0.82 -2.65 0.00 0.00 178.83 177.70 2bh2 h ILE 376 N 0.23 1.24 -0.94 2.39 2.04 -0.19 -2.30 117.51 119.98 2bh2 h ILE 376 Ca 0.02 -0.78 0.06 0.00 1.00 0.00 0.00 64.86 65.16 2bh2 h ILE 376 Cb 0.86 0.52 -0.06 0.00 -0.74 0.00 0.00 36.82 37.40 2bh2 h ILE 376 CO 0.07 0.31 0.60 0.40 0.00 0.00 0.00 178.15 179.53 2bh2 h ILE 377 N 0.93 1.09 0.00 -0.67 2.04 -0.62 -2.59 117.51 117.69 2bh2 h ILE 377 Ca 0.22 -0.38 -0.02 0.00 1.00 0.00 0.00 64.86 65.68 2bh2 h ILE 377 Cb 0.23 -0.12 -0.00 0.00 -0.74 0.00 0.00 36.82 36.19 2bh2 h ILE 377 CO -0.01 0.20 -0.08 0.11 0.00 0.00 0.00 178.15 178.37 2bh2 h LYS 378 N 1.11 0.00 0.00 2.37 1.57 -1.11 -2.45 116.57 118.06 2bh2 h LYS 378 Ca 0.40 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.18 2bh2 h LYS 378 Cb 0.13 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.44 2bh2 h LYS 378 CO -0.16 0.08 0.00 1.28 -0.57 0.00 0.00 179.45 180.08 2bh2 n LEU 379 N -3.16 0.74 -3.66 2.94 4.77 -0.89 -4.96 117.00 112.78 2bh2 n LEU 379 Ca 0.02 0.65 -0.23 0.00 -0.03 0.00 0.00 56.01 56.42 2bh2 n LEU 379 Cb 0.43 -0.52 0.06 0.00 -2.33 0.00 0.00 43.42 41.06 2bh2 n LEU 379 CO 0.31 -0.49 0.10 -1.84 -1.33 0.00 0.00 177.39 174.15 2bh2 n GLU 380 N -2.28 -6.33 -2.21 3.23 0.28 -0.92 -4.02 120.64 108.39 2bh2 n GLU 380 Ca 0.03 0.73 -0.34 0.00 -0.16 0.00 0.00 57.16 57.42 2bh2 n GLU 380 Cb 0.28 -5.61 0.00 0.00 1.43 0.00 0.00 31.44 27.54 2bh2 n GLU 380 CO 0.00 0.00 0.00 -1.25 -0.16 0.00 0.00 177.13 175.72 2bh2 s PRO 381 N -6.08 3.38 0.09 3.44 0.04 -1.25 -4.89 135.00 129.73 2bh2 s PRO 381 Ca 0.32 1.41 -0.05 0.00 0.04 0.00 0.00 61.00 62.73 2bh2 s PRO 381 Cb -0.15 -2.03 -0.22 0.00 0.04 0.00 0.00 34.50 32.14 2bh2 s PRO 381 CO 0.77 -0.79 1.19 0.97 0.04 0.00 0.00 177.00 179.19 2bh2 h ILE 382 N 0.94 1.46 -3.97 0.56 6.09 -1.04 -3.44 117.51 118.12 2bh2 h ILE 382 Ca -0.49 -2.86 -0.39 0.00 -1.37 0.00 0.00 64.86 59.75 2bh2 h ILE 382 Cb 1.24 2.78 -0.22 0.00 0.47 0.00 0.00 36.82 41.09 2bh2 h ILE 382 CO 0.57 0.84 -0.77 -0.13 -3.07 0.00 0.00 178.15 175.59 2bh2 s ARG 383 N -2.85 0.78 -0.06 2.19 0.52 -1.22 -3.33 118.95 114.98 2bh2 s ARG 383 Ca -0.05 -0.87 0.01 0.00 -0.52 0.00 0.00 55.73 54.30 2bh2 s ARG 383 Cb 0.08 -0.75 0.02 0.00 0.52 0.00 0.00 34.95 34.82 2bh2 s ARG 383 CO 0.88 0.17 -0.05 0.42 0.02 0.00 0.00 175.30 176.74 2bh2 s ILE 384 N -1.19 0.67 -0.19 1.52 1.01 -0.44 -2.40 121.20 120.18 2bh2 s ILE 384 Ca -0.03 -0.15 -0.03 0.00 0.00 0.00 0.00 60.65 60.44 2bh2 s ILE 384 Cb -0.09 -0.70 -0.01 0.00 0.01 0.00 0.00 42.46 41.66 2bh2 s ILE 384 CO 0.02 0.27 -0.06 -0.69 0.00 0.00 0.00 174.94 174.49 2bh2 s VAL 385 N 1.22 3.46 -0.22 2.92 1.01 -0.39 -0.82 120.40 127.57 2bh2 s VAL 385 Ca -0.06 -0.49 -0.01 0.00 0.00 0.00 0.00 61.98 61.43 2bh2 s VAL 385 Cb -0.14 -2.54 0.02 0.00 0.00 0.00 0.00 36.38 33.72 2bh2 s VAL 385 CO -0.02 0.46 -0.11 -0.47 0.00 0.00 0.00 175.10 174.96 2bh2 s TYR 386 N 0.98 2.94 -0.16 5.22 6.14 -0.65 -1.58 117.35 130.25 2bh2 s TYR 386 Ca -0.00 -1.50 -0.10 0.00 0.64 0.00 0.00 57.07 56.11 2bh2 s TYR 386 Cb -0.15 -2.01 -0.05 0.00 0.42 0.00 0.00 41.96 40.18 2bh2 s TYR 386 CO 0.00 -0.73 0.18 0.08 0.64 0.00 0.00 175.55 175.73 2bh2 s VAL 387 N 1.33 5.39 -0.01 3.14 1.01 0.23 -1.01 120.40 130.49 2bh2 s VAL 387 Ca 0.03 0.31 -0.02 0.00 0.00 0.00 0.00 61.98 62.30 2bh2 s VAL 387 Cb -0.15 -3.50 0.00 0.00 0.00 0.00 0.00 36.38 32.73 2bh2 s VAL 387 CO -0.08 0.49 0.04 -0.55 0.00 0.00 0.00 175.10 175.00 2bh2 s SER 388 N -0.10 0.01 -0.19 3.32 0.15 -0.44 -3.84 113.70 112.60 2bh2 s SER 388 Ca 0.13 -0.03 0.16 0.00 0.70 0.00 0.00 55.95 56.91 2bh2 s SER 388 Cb -0.12 0.11 0.54 0.00 -1.71 0.00 0.00 66.02 64.84 2bh2 s SER 388 CO 0.02 -0.09 1.44 0.00 1.20 0.00 0.00 173.24 175.81 2bh2 s ASN 390 N -1.93 -0.26 0.45 0.00 3.84 -1.26 -4.59 114.94 111.19 2bh2 s ASN 390 Ca 0.43 -0.33 0.24 0.00 0.21 0.00 0.00 52.86 53.42 2bh2 s ASN 390 Cb 0.35 1.39 1.02 0.00 -0.55 0.00 0.00 41.25 43.46 2bh2 s ASN 390 CO 0.09 -0.32 1.87 1.55 -2.79 0.00 0.00 177.10 177.50 2bh2 h PRO 391 N 7.97 0.00 -0.37 0.43 0.13 -1.88 -2.71 132.00 135.58 2bh2 h PRO 391 Ca -0.05 0.00 -0.11 0.00 -0.87 0.00 0.00 66.00 64.98 2bh2 h PRO 391 Cb 1.14 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.25 2bh2 h PRO 391 CO 0.22 0.22 -0.20 0.00 -0.23 0.00 0.00 178.00 178.00 2bh2 h ALA 392 N 1.78 0.95 -0.10 -0.56 0.00 -1.97 -1.65 119.26 117.71 2bh2 h ALA 392 Ca -0.00 -0.35 -0.19 0.00 0.00 0.00 0.00 54.91 54.37 2bh2 h ALA 392 Cb 0.67 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.30 2bh2 h ALA 392 CO 0.03 0.61 -0.71 0.00 0.00 0.00 0.00 179.25 179.18 2bh2 h THR 393 N 0.62 1.36 -0.99 0.00 1.03 -1.83 -2.11 112.91 110.99 2bh2 h THR 393 Ca 0.09 -2.06 0.05 0.00 -0.01 0.00 0.00 66.41 64.48 2bh2 h THR 393 Cb 0.69 2.04 -0.06 0.00 -1.07 0.00 0.00 68.15 69.74 2bh2 h THR 393 CO 0.05 0.63 0.64 0.25 -0.01 0.00 0.00 175.52 177.08 2bh2 h LEU 394 N 0.33 1.05 -0.33 0.00 5.85 -1.35 -1.05 115.31 119.82 2bh2 h LEU 394 Ca -0.03 0.00 -0.09 0.00 0.84 0.00 0.00 57.88 58.61 2bh2 h LEU 394 Cb 1.28 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 42.08 2bh2 h LEU 394 CO 0.13 0.69 -0.13 0.00 -0.34 0.00 0.00 178.44 178.79 2bh2 h ALA 395 N 1.43 0.46 -0.17 1.25 0.00 -1.25 0.36 119.26 121.33 2bh2 h ALA 395 Ca 0.41 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 55.00 2bh2 h ALA 395 Cb 0.09 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 2bh2 h ALA 395 CO -0.15 0.34 0.11 -0.09 0.00 0.00 0.00 179.25 179.46 2bh2 h ARG 396 N 0.44 0.22 0.00 0.00 2.43 -0.86 -2.77 114.38 113.84 2bh2 h ARG 396 Ca 0.08 -0.01 -0.10 0.00 -0.81 0.00 0.00 59.98 59.13 2bh2 h ARG 396 Cb 0.65 -0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 30.14 2bh2 h ARG 396 CO 0.04 0.15 -0.49 -0.44 -1.51 0.00 0.00 179.97 177.72 2bh2 h ASP 397 N 0.23 0.00 -0.05 -3.80 3.32 -1.14 -3.18 116.42 111.80 2bh2 h ASP 397 Ca 0.06 0.00 -0.10 0.00 0.02 0.00 0.00 57.03 57.01 2bh2 h ASP 397 Cb -0.02 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.51 2bh2 h ASP 397 CO -0.02 0.49 -0.28 0.28 -1.72 0.00 0.00 179.24 177.99 2bh2 h SER 398 N 0.00 0.50 -0.72 6.45 0.02 -0.68 -3.05 113.55 116.07 2bh2 h SER 398 Ca -0.00 -0.18 0.13 0.00 -0.84 0.00 0.00 61.79 60.89 2bh2 h SER 398 Cb 0.92 -0.14 -0.09 0.00 0.14 0.00 0.00 62.40 63.23 2bh2 h SER 398 CO 0.06 0.77 0.29 -0.33 -1.14 0.00 0.00 176.83 176.48 2bh2 h GLU 399 N 0.43 0.44 -0.20 3.45 4.39 -1.47 -0.49 114.58 121.13 2bh2 h GLU 399 Ca 0.06 -0.03 -0.05 0.00 0.34 0.00 0.00 59.36 59.68 2bh2 h GLU 399 Cb 0.71 -0.10 -0.01 0.00 -0.10 0.00 0.00 28.75 29.25 2bh2 h GLU 399 CO 0.05 0.29 -0.10 0.00 -1.16 0.00 0.00 179.01 178.09 2bh2 h ALA 400 N 1.51 1.46 -0.38 3.43 0.00 -1.71 -0.77 119.26 122.80 2bh2 h ALA 400 Ca 0.39 -0.21 -0.15 0.00 0.00 0.00 0.00 54.91 54.94 2bh2 h ALA 400 Cb 0.55 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 2bh2 h ALA 400 CO -0.37 0.38 -0.36 -0.07 0.00 0.00 0.00 179.25 178.83 2bh2 h LEU 401 N 0.30 0.95 -0.75 0.00 3.38 -1.21 -2.60 115.31 115.37 2bh2 h LEU 401 Ca 0.06 -0.42 -0.12 0.00 0.09 0.00 0.00 57.88 57.50 2bh2 h LEU 401 Cb 0.37 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.85 2bh2 h LEU 401 CO 0.02 1.20 -0.32 -0.07 0.09 0.00 0.00 178.44 179.36 2bh2 h LEU 402 N 0.74 0.61 -0.89 1.67 3.38 -0.95 -0.18 115.31 119.68 2bh2 h LEU 402 Ca 0.07 -0.24 -0.02 0.00 0.09 0.00 0.00 57.88 57.78 2bh2 h LEU 402 Cb 0.94 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 41.52 2bh2 h LEU 402 CO 0.09 0.89 -0.09 0.11 0.09 0.00 0.00 178.44 179.53 2bh2 h LYS 403 N 0.50 0.00 -0.04 1.13 1.79 -1.12 -2.84 116.57 115.99 2bh2 h LYS 403 Ca 0.06 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.53 2bh2 h LYS 403 Cb 0.80 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.45 2bh2 h LYS 403 CO 0.07 0.09 0.00 0.00 -1.08 0.00 0.00 179.45 178.53 2bh2 n ALA 404 N -2.14 2.59 -0.48 3.86 0.00 -0.92 -4.91 120.51 118.52 2bh2 n ALA 404 Ca 0.01 -0.38 0.00 0.00 0.00 0.00 0.00 53.44 53.07 2bh2 n ALA 404 Cb 0.43 -1.24 0.00 0.00 0.00 0.00 0.00 19.45 18.64 2bh2 n ALA 404 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2bh2 n GLY 405 N 1.09 0.90 3.90 0.00 0.00 -1.02 -5.04 105.19 105.02 2bh2 n GLY 405 Ca 0.19 -0.41 -0.29 0.00 0.00 0.00 0.00 46.02 45.52 2bh2 n GLY 405 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2bh2 s TYR 406 N -2.00 3.48 0.06 1.61 2.02 -0.13 -3.74 117.35 118.66 2bh2 s TYR 406 Ca 0.00 0.76 0.05 0.00 -0.37 0.00 0.00 57.07 57.51 2bh2 s TYR 406 Cb 0.00 -2.21 -0.03 0.00 -0.40 0.00 0.00 41.96 39.33 2bh2 s TYR 406 CO 0.00 0.04 -0.14 -0.08 -1.57 0.00 0.00 175.55 173.80 2bh2 s THR 407 N -2.25 1.11 -0.35 -0.71 -1.32 0.08 -4.08 115.64 108.13 2bh2 s THR 407 Ca 0.46 -1.22 -0.27 0.00 -1.21 0.00 0.00 61.69 59.45 2bh2 s THR 407 Cb -0.10 -1.05 0.02 0.00 -1.51 0.00 0.00 72.50 69.85 2bh2 s THR 407 CO 0.32 -0.16 1.01 -0.63 -2.21 0.00 0.00 174.62 172.95 2bh2 s ILE 408 N -1.15 4.53 -0.13 5.08 1.01 -1.26 -1.30 121.20 127.99 2bh2 s ILE 408 Ca -0.01 1.48 0.07 0.00 0.00 0.00 0.00 60.65 62.19 2bh2 s ILE 408 Cb -0.09 -4.38 -0.23 0.00 0.01 0.00 0.00 42.46 37.76 2bh2 s ILE 408 CO 0.02 -0.52 0.32 0.00 0.00 0.00 0.00 174.94 174.76 2bh2 n ALA 409 N 6.86 1.33 -2.96 9.38 0.00 0.12 -4.97 120.51 130.26 2bh2 n ALA 409 Ca 0.10 -0.89 -0.11 0.00 0.00 0.00 0.00 53.44 52.53 2bh2 n ALA 409 Cb 0.48 -0.55 -0.08 0.00 0.00 0.00 0.00 19.45 19.30 2bh2 n ALA 409 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2bh2 s ARG 410 N -2.55 0.72 -0.13 0.00 1.81 -1.17 -4.97 118.95 112.65 2bh2 s ARG 410 Ca -0.15 -0.53 -0.05 0.00 -1.72 0.00 0.00 55.73 53.28 2bh2 s ARG 410 Cb 0.07 0.30 0.06 0.00 -0.45 0.00 0.00 34.95 34.94 2bh2 s ARG 410 CO 0.78 -0.21 0.27 -1.17 -0.68 0.00 0.00 175.30 174.28 2bh2 s LEU 411 N -1.96 -0.30 -0.07 2.53 2.96 -1.26 -1.44 118.68 119.14 2bh2 s LEU 411 Ca -0.06 0.60 0.04 0.00 -0.22 0.00 0.00 54.13 54.49 2bh2 s LEU 411 Cb -0.02 0.71 -0.02 0.00 0.50 0.00 0.00 46.19 47.37 2bh2 s LEU 411 CO -0.03 -0.24 -0.20 0.00 -1.32 0.00 0.00 176.35 174.56 2bh2 s ALA 412 N 2.41 2.36 -0.12 5.97 0.00 -0.24 -0.34 121.76 131.79 2bh2 s ALA 412 Ca 0.01 -1.01 -0.17 0.00 0.00 0.00 0.00 51.96 50.80 2bh2 s ALA 412 Cb -0.12 -0.83 -0.04 0.00 0.00 0.00 0.00 23.12 22.12 2bh2 s ALA 412 CO -0.09 0.42 0.42 1.41 0.00 0.00 0.00 175.76 177.93 2bh2 s MET 413 N -0.22 4.29 -0.19 0.00 1.75 -0.61 -1.01 119.30 123.31 2bh2 s MET 413 Ca -0.01 0.35 -0.01 0.00 -1.25 0.00 0.00 55.69 54.77 2bh2 s MET 413 Cb -0.13 -3.42 0.01 0.00 2.84 0.00 0.00 34.83 34.12 2bh2 s MET 413 CO 0.03 0.21 -0.14 -0.51 -0.65 0.00 0.00 175.02 173.96 2bh2 s LEU 414 N 0.48 2.43 -1.32 4.11 1.02 0.37 -1.18 118.68 124.58 2bh2 s LEU 414 Ca 0.23 -0.54 -0.11 0.00 0.02 0.00 0.00 54.13 53.73 2bh2 s LEU 414 Cb -0.15 -1.58 0.14 0.00 0.02 0.00 0.00 46.19 44.62 2bh2 s LEU 414 CO 0.09 0.01 1.94 -0.67 0.02 0.00 0.00 176.35 177.73 2bh2 n ASP 415 N 4.60 4.81 0.13 2.29 2.03 -0.02 -2.37 116.55 128.03 2bh2 n ASP 415 Ca -0.20 -3.04 0.01 0.00 0.52 0.00 0.00 54.79 52.08 2bh2 n ASP 415 Cb 0.51 -1.53 0.05 0.00 -0.72 0.00 0.00 41.12 39.43 2bh2 n ASP 415 CO 0.00 0.00 0.00 -0.03 -1.92 0.00 0.00 177.20 175.25 2bh2 h MET 416 N 5.89 0.00 -2.02 -0.67 1.85 -1.90 -3.39 114.93 114.69 2bh2 h MET 416 Ca 0.43 0.00 -0.54 0.00 -0.61 0.00 0.00 59.70 58.98 2bh2 h MET 416 Cb 0.65 0.00 -0.41 0.00 0.43 0.00 0.00 31.60 32.26 2bh2 h MET 416 CO 1.67 0.58 -0.85 1.19 -0.40 0.00 0.00 176.91 179.10 2bh2 n PHE 417 N -3.30 2.70 -1.52 1.39 3.72 -1.26 -4.70 117.46 114.50 2bh2 n PHE 417 Ca 0.01 -3.75 -0.45 0.00 -0.05 0.00 0.00 57.45 53.22 2bh2 n PHE 417 Cb 0.74 -0.41 -0.01 0.00 -0.94 0.00 0.00 39.48 38.85 2bh2 n PHE 417 CO 0.00 0.00 0.00 -2.30 -0.05 0.00 0.00 176.76 174.41 2bh2 n PRO 418 N -0.12 0.85 -0.65 -1.08 -0.02 -1.26 -1.93 135.00 130.80 2bh2 n PRO 418 Ca 0.29 0.30 0.00 0.00 -2.02 0.00 0.00 63.50 62.07 2bh2 n PRO 418 Cb 0.53 -1.57 0.00 0.00 -0.02 0.00 0.00 33.50 32.45 2bh2 n PRO 418 CO 0.00 0.00 0.00 0.72 1.98 0.00 0.00 175.50 178.20 2bh2 n HIS 419 N -0.06 0.00 -2.70 6.00 8.25 -1.26 -5.00 115.22 120.46 2bh2 n HIS 419 Ca 0.12 0.00 -0.21 0.00 -0.26 0.00 0.00 57.72 57.37 2bh2 n HIS 419 Cb 0.32 -0.67 0.04 0.00 1.12 0.00 0.00 29.99 30.80 2bh2 n HIS 419 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 2bh2 s THR 420 N -2.51 2.61 -0.38 1.59 -4.23 -0.81 -0.28 115.64 111.64 2bh2 s THR 420 Ca 0.00 -0.71 -0.00 0.00 -1.18 0.00 0.00 61.69 59.79 2bh2 s THR 420 Cb 0.00 -2.90 0.32 0.00 1.34 0.00 0.00 72.50 71.26 2bh2 s THR 420 CO 0.00 0.00 1.90 0.61 -0.54 0.00 0.00 174.62 176.59 2bh2 n GLY 421 N -2.34 4.31 3.32 3.99 0.00 -1.26 -4.78 105.19 108.44 2bh2 n GLY 421 Ca 0.09 -1.23 -0.28 0.00 0.00 0.00 0.00 46.02 44.61 2bh2 n GLY 421 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2bh2 s HIS 422 N -2.29 2.09 0.01 1.61 4.02 -1.26 -4.11 115.29 115.37 2bh2 s HIS 422 Ca 0.39 -0.40 0.02 0.00 1.02 0.00 0.00 55.06 56.10 2bh2 s HIS 422 Cb 0.31 -1.20 -0.01 0.00 -1.02 0.00 0.00 32.58 30.66 2bh2 s HIS 422 CO 0.01 0.19 -0.08 -0.48 1.02 0.00 0.00 174.74 175.41 2bh2 s LEU 423 N -1.59 2.07 0.22 0.89 0.05 -1.26 -4.61 118.68 114.45 2bh2 s LEU 423 Ca 0.10 -0.23 -0.07 0.00 0.05 0.00 0.00 54.13 53.98 2bh2 s LEU 423 Cb -0.10 -0.36 -0.06 0.00 -2.05 0.00 0.00 46.19 43.63 2bh2 s LEU 423 CO 0.04 0.03 0.50 -0.70 -0.55 0.00 0.00 176.35 175.67 2bh2 s GLU 424 N -0.51 3.70 0.16 1.48 2.56 -1.00 -3.99 118.70 121.11 2bh2 s GLU 424 Ca 0.00 0.09 -0.09 0.00 0.00 0.00 0.00 54.97 54.97 2bh2 s GLU 424 Cb -0.04 -2.71 -0.01 0.00 2.00 0.00 0.00 34.13 33.37 2bh2 s GLU 424 CO 0.00 0.33 0.29 -1.54 -0.56 0.00 0.00 175.26 173.78 2bh2 s SER 425 N -2.60 0.03 -0.08 -1.70 1.04 0.08 -0.48 113.70 110.00 2bh2 s SER 425 Ca 0.45 -0.85 -0.06 0.00 0.48 0.00 0.00 55.95 55.97 2bh2 s SER 425 Cb -0.11 0.44 0.03 0.00 0.10 0.00 0.00 66.02 66.47 2bh2 s SER 425 CO 0.24 -0.89 0.19 -0.32 0.98 0.00 0.00 173.24 173.44 2bh2 s MET 426 N -3.96 0.19 -0.02 4.02 1.75 -0.18 -1.33 119.30 119.77 2bh2 s MET 426 Ca 0.16 0.34 0.05 0.00 -1.25 0.00 0.00 55.69 54.99 2bh2 s MET 426 Cb 0.03 0.01 -0.01 0.00 2.84 0.00 0.00 34.83 37.70 2bh2 s MET 426 CO -0.00 -0.08 -0.16 0.54 -0.65 0.00 0.00 175.02 174.66 2bh2 s VAL 427 N 0.54 1.32 -0.24 10.11 0.11 -0.18 -1.08 120.40 130.98 2bh2 s VAL 427 Ca -0.04 -0.70 -0.09 0.00 -2.93 0.00 0.00 61.98 58.23 2bh2 s VAL 427 Cb -0.05 -1.11 -0.04 0.00 -1.53 0.00 0.00 36.38 33.65 2bh2 s VAL 427 CO -0.03 0.38 0.10 -0.22 -3.33 0.00 0.00 175.10 172.00 2bh2 s LEU 428 N -0.26 3.75 -0.12 2.54 2.96 -0.52 -1.64 118.68 125.38 2bh2 s LEU 428 Ca 0.04 -0.05 -0.01 0.00 -0.22 0.00 0.00 54.13 53.89 2bh2 s LEU 428 Cb -0.08 -2.00 -0.02 0.00 0.50 0.00 0.00 46.19 44.59 2bh2 s LEU 428 CO 0.00 0.03 -0.09 -0.36 -1.32 0.00 0.00 176.35 174.62 2bh2 s PHE 429 N 1.24 2.91 0.09 5.38 0.08 -0.00 0.11 117.98 127.79 2bh2 s PHE 429 Ca 0.06 -0.35 0.04 0.00 0.12 0.00 0.00 56.93 56.80 2bh2 s PHE 429 Cb -0.14 -1.84 -0.03 0.00 -0.57 0.00 0.00 43.02 40.43 2bh2 s PHE 429 CO 0.05 -0.01 -0.12 -1.54 -0.10 0.00 0.00 175.22 173.50 2bh2 s SER 430 N 0.05 1.59 0.33 1.36 1.04 -0.42 -1.32 113.70 116.33 2bh2 s SER 430 Ca -0.02 -0.76 0.08 0.00 0.48 0.00 0.00 55.95 55.73 2bh2 s SER 430 Cb -0.14 -0.02 -0.04 0.00 0.10 0.00 0.00 66.02 65.92 2bh2 s SER 430 CO 0.03 -0.19 0.16 -0.60 0.98 0.00 0.00 173.24 173.62 2bh2 s ARG 431 N -2.48 2.44 0.00 4.02 3.52 -1.21 -0.74 118.95 124.50 2bh2 s ARG 431 Ca 0.04 -1.49 0.20 0.00 -0.13 0.00 0.00 55.73 54.36 2bh2 s ARG 431 Cb -0.05 -2.23 1.22 0.00 -1.56 0.00 0.00 34.95 32.33 2bh2 s ARG 431 CO 0.01 0.13 1.61 1.33 -0.81 0.00 0.00 175.30 177.57