#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2a41 s THR 5 N 0.00 3.33 -0.04 6.31 2.01 -1.26 -4.99 115.64 120.99 2a41 s THR 5 Ca 0.00 0.29 -0.08 0.00 0.31 0.00 0.00 61.69 62.21 2a41 s THR 5 Cb 0.00 -3.59 -0.05 0.00 0.01 0.00 0.00 72.50 68.87 2a41 s THR 5 CO 0.00 -0.48 0.24 0.42 -0.69 0.00 0.00 174.62 174.12 2a41 s THR 6 N 8.45 5.34 0.32 -0.82 -4.23 -1.26 -4.98 115.64 118.45 2a41 s THR 6 Ca 0.80 0.30 -0.13 0.00 -1.18 0.00 0.00 61.69 61.48 2a41 s THR 6 Cb -0.19 -3.53 -0.08 0.00 1.34 0.00 0.00 72.50 70.04 2a41 s THR 6 CO 0.29 0.50 0.70 0.00 -0.54 0.00 0.00 174.62 175.57 2a41 s ALA 7 N -1.16 3.38 0.12 3.99 0.00 -1.26 -4.31 121.76 122.53 2a41 s ALA 7 Ca 0.22 -0.08 -0.02 0.00 0.00 0.00 0.00 51.96 52.08 2a41 s ALA 7 Cb -0.13 -2.68 -0.05 0.00 0.00 0.00 0.00 23.12 20.26 2a41 s ALA 7 CO 0.11 0.31 0.32 -0.51 0.00 0.00 0.00 175.76 175.99 2a41 s LEU 8 N -3.11 4.29 -0.11 0.00 1.43 0.94 -0.89 118.68 121.23 2a41 s LEU 8 Ca 0.52 0.45 0.01 0.00 -1.03 0.00 0.00 54.13 54.08 2a41 s LEU 8 Cb -0.10 -3.17 0.02 0.00 0.03 0.00 0.00 46.19 42.97 2a41 s LEU 8 CO 0.21 0.08 -0.11 -0.69 0.23 0.00 0.00 176.35 176.06 2a41 s VAL 9 N -1.64 1.23 -0.17 -1.59 1.01 0.30 -0.78 120.40 118.77 2a41 s VAL 9 Ca 0.39 -0.45 -0.02 0.00 0.00 0.00 0.00 61.98 61.90 2a41 s VAL 9 Cb -0.12 -1.18 0.05 0.00 0.00 0.00 0.00 36.38 35.12 2a41 s VAL 9 CO 0.26 0.40 -0.01 0.00 0.00 0.00 0.00 175.10 175.75 2a41 s ASP 11 N 1.77 5.46 -0.14 0.00 2.15 -0.16 -2.75 116.67 123.00 2a41 s ASP 11 Ca 0.00 -1.68 -0.24 0.00 0.43 0.00 0.00 52.55 51.07 2a41 s ASP 11 Cb -0.16 -1.92 -0.02 0.00 -0.30 0.00 0.00 42.92 40.52 2a41 s ASP 11 CO -0.07 -0.53 0.74 0.20 -0.17 0.00 0.00 175.17 175.33 2a41 s ASN 12 N 2.02 6.90 0.31 -0.34 0.01 -1.26 -1.64 114.94 120.94 2a41 s ASN 12 Ca 0.04 1.09 0.03 0.00 -0.71 0.00 0.00 52.86 53.32 2a41 s ASN 12 Cb -0.23 -2.41 -0.06 0.00 0.41 0.00 0.00 41.25 38.95 2a41 s ASN 12 CO -0.00 -0.27 0.06 -0.83 -1.51 0.00 0.00 177.10 174.55 2a41 s GLY 13 N 1.05 2.02 0.21 0.66 0.00 -0.88 -4.93 107.32 105.45 2a41 s GLY 13 Ca 0.36 -2.03 -0.08 0.00 0.00 0.00 0.00 44.72 42.97 2a41 s GLY 13 CO 0.14 -1.78 1.80 1.76 0.00 0.00 0.00 173.10 175.02 2a41 h SER 14 N 2.16 1.05 0.00 1.64 0.02 -1.91 -3.35 113.55 113.16 2a41 h SER 14 Ca -0.40 -0.14 -0.29 0.00 -0.84 0.00 0.00 61.79 60.11 2a41 h SER 14 Cb 1.24 -0.27 -0.05 0.00 0.14 0.00 0.00 62.40 63.46 2a41 h SER 14 CO 0.68 0.89 -2.12 0.61 -1.14 0.00 0.00 176.83 175.76 2a41 n GLY 15 N -0.99 -0.27 3.11 -3.77 0.00 -1.26 -4.62 105.19 97.39 2a41 n GLY 15 Ca 0.07 -0.13 -0.23 0.00 0.00 0.00 0.00 46.02 45.73 2a41 n GLY 15 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2a41 s LEU 16 N -6.15 1.98 -0.07 0.99 1.43 -1.26 -0.71 118.68 114.90 2a41 s LEU 16 Ca -0.26 -0.28 -0.16 0.00 -1.03 0.00 0.00 54.13 52.40 2a41 s LEU 16 Cb 0.07 -0.79 -0.05 0.00 0.03 0.00 0.00 46.19 45.45 2a41 s LEU 16 CO 0.45 0.17 0.40 -0.69 0.23 0.00 0.00 176.35 176.91 2a41 s VAL 17 N -0.23 5.15 -0.22 -1.59 1.01 0.87 -2.07 120.40 123.32 2a41 s VAL 17 Ca 0.03 0.81 -0.00 0.00 0.00 0.00 0.00 61.98 62.82 2a41 s VAL 17 Cb -0.07 -3.72 0.02 0.00 0.00 0.00 0.00 36.38 32.61 2a41 s VAL 17 CO 0.00 0.46 -0.13 -0.54 0.00 0.00 0.00 175.10 174.89 2a41 s LYS 18 N -0.20 2.89 0.03 2.72 3.01 -0.65 -2.00 119.74 125.53 2a41 s LYS 18 Ca 0.23 -0.92 0.02 0.00 -1.01 0.00 0.00 55.97 54.29 2a41 s LYS 18 Cb -0.15 -2.78 -0.02 0.00 -1.01 0.00 0.00 37.83 33.86 2a41 s LYS 18 CO 0.10 -0.31 -0.07 0.00 0.51 0.00 0.00 175.35 175.58 2a41 s ALA 19 N 1.30 0.50 0.00 5.17 0.00 0.77 -0.99 121.76 128.51 2a41 s ALA 19 Ca 0.02 -0.66 0.00 0.00 0.00 0.00 0.00 51.96 51.32 2a41 s ALA 19 Cb -0.15 0.03 0.00 0.00 0.00 0.00 0.00 23.12 23.00 2a41 s ALA 19 CO -0.08 -0.01 0.00 0.41 0.00 0.00 0.00 175.76 176.07 2a41 n GLY 20 N 1.72 -0.83 3.38 0.00 0.00 -0.17 -0.86 105.19 108.44 2a41 n GLY 20 Ca -0.21 -0.25 -0.33 0.00 0.00 0.00 0.00 46.02 45.23 2a41 n GLY 20 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2a41 s PHE 21 N -4.00 2.77 0.42 1.61 0.40 -1.26 -0.54 117.98 117.38 2a41 s PHE 21 Ca 0.00 -0.58 -0.25 0.00 -0.60 0.00 0.00 56.93 55.50 2a41 s PHE 21 Cb 0.00 -1.79 -0.10 0.00 0.51 0.00 0.00 43.02 41.64 2a41 s PHE 21 CO 0.00 -0.15 1.11 0.00 0.70 0.00 0.00 175.22 176.88 2a41 n ALA 22 N 3.30 0.61 0.00 5.36 0.00 -0.07 -2.29 120.51 127.42 2a41 n ALA 22 Ca -0.18 0.24 0.00 0.00 0.00 0.00 0.00 53.44 53.50 2a41 n ALA 22 Cb 0.53 -2.16 0.00 0.00 0.00 0.00 0.00 19.45 17.82 2a41 n ALA 22 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2a41 n GLY 23 N 1.04 2.73 3.85 0.00 0.00 -1.10 -4.75 105.19 106.96 2a41 n GLY 23 Ca 0.08 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.76 2a41 n GLY 23 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2a41 s ASP 24 N -1.28 6.81 0.08 1.61 1.01 -0.97 -5.00 116.67 118.93 2a41 s ASP 24 Ca 0.00 1.10 0.23 0.00 0.71 0.00 0.00 52.55 54.59 2a41 s ASP 24 Cb 0.00 -2.30 0.92 0.00 1.01 0.00 0.00 42.92 42.56 2a41 s ASP 24 CO 0.00 0.04 1.72 -0.90 0.21 0.00 0.00 175.17 176.23 2a41 n ASP 25 N 0.52 0.25 -3.50 0.27 5.75 -1.26 -4.86 116.55 113.72 2a41 n ASP 25 Ca -0.03 0.54 -0.12 0.00 -0.01 0.00 0.00 54.79 55.17 2a41 n ASP 25 Cb 0.52 -0.60 -0.03 0.00 -1.03 0.00 0.00 41.12 39.97 2a41 n ASP 25 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2a41 s ALA 26 N -3.07 -1.42 0.47 2.12 0.00 -1.26 -4.90 121.76 113.70 2a41 s ALA 26 Ca 0.10 0.44 -0.23 0.00 0.00 0.00 0.00 51.96 52.27 2a41 s ALA 26 Cb 0.13 0.70 -0.07 0.00 0.00 0.00 0.00 23.12 23.89 2a41 s ALA 26 CO 0.43 -0.67 1.20 -1.25 0.00 0.00 0.00 175.76 175.47 2a41 s PRO 27 N -3.38 3.66 0.39 0.00 0.04 -1.26 -4.79 135.00 129.67 2a41 s PRO 27 Ca -0.00 1.86 0.21 0.00 0.04 0.00 0.00 61.00 63.11 2a41 s PRO 27 Cb -0.00 -2.40 0.60 0.00 0.04 0.00 0.00 34.50 32.74 2a41 s PRO 27 CO -0.09 -0.66 1.69 -0.09 0.04 0.00 0.00 177.00 177.89 2a41 h ARG 28 N 1.98 0.00 -3.18 4.56 9.65 -1.47 -3.46 114.38 122.47 2a41 h ARG 28 Ca -0.50 0.00 -0.22 0.00 -1.10 0.00 0.00 59.98 58.17 2a41 h ARG 28 Cb 1.26 0.00 -0.30 0.00 -1.39 0.00 0.00 29.97 29.53 2a41 h ARG 28 CO 0.60 0.28 -0.54 0.00 2.80 0.00 0.00 179.97 183.11 2a41 s ALA 29 N -3.39 -0.40 -0.15 2.80 0.00 -0.04 -5.01 121.76 115.58 2a41 s ALA 29 Ca 0.02 0.77 -0.01 0.00 0.00 0.00 0.00 51.96 52.75 2a41 s ALA 29 Cb 0.09 -0.50 0.04 0.00 0.00 0.00 0.00 23.12 22.75 2a41 s ALA 29 CO 0.67 -0.16 -0.06 0.08 0.00 0.00 0.00 175.76 176.29 2a41 s VAL 30 N 1.04 1.05 0.08 0.00 1.01 -1.26 -0.16 120.40 122.16 2a41 s VAL 30 Ca -0.08 -0.49 -0.07 0.00 0.00 0.00 0.00 61.98 61.34 2a41 s VAL 30 Cb -0.10 -1.18 -0.01 0.00 0.00 0.00 0.00 36.38 35.10 2a41 s VAL 30 CO -0.06 0.21 0.15 0.72 0.00 0.00 0.00 175.10 176.11 2a41 s PHE 31 N 1.67 0.22 0.30 5.22 -0.71 -0.85 -4.99 117.98 118.85 2a41 s PHE 31 Ca 0.02 -0.66 -0.29 0.00 -1.04 0.00 0.00 56.93 54.96 2a41 s PHE 31 Cb -0.14 -0.12 -0.13 0.00 -1.21 0.00 0.00 43.02 41.42 2a41 s PHE 31 CO -0.08 -0.50 1.35 -2.30 -1.34 0.00 0.00 175.22 172.35 2a41 n PRO 32 N 0.02 2.13 -2.41 1.99 -0.02 -1.26 -0.09 135.00 135.36 2a41 n PRO 32 Ca -0.15 0.75 -0.43 0.00 -2.02 0.00 0.00 63.50 61.65 2a41 n PRO 32 Cb 0.62 -2.37 0.00 0.00 -0.02 0.00 0.00 33.50 31.73 2a41 n PRO 32 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 2a41 n SER 33 N 1.37 4.78 -3.88 2.55 7.64 0.11 -3.96 113.62 122.23 2a41 n SER 33 Ca 0.07 -2.96 -0.11 0.00 1.01 0.00 0.00 58.87 56.89 2a41 n SER 33 Cb 0.34 -1.63 -0.12 0.00 -1.01 0.00 0.00 64.21 61.80 2a41 n SER 33 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 2a41 s ILE 34 N 2.50 0.05 -0.06 0.44 1.01 -1.26 -4.39 121.20 119.48 2a41 s ILE 34 Ca 0.46 -0.40 0.02 0.00 0.00 0.00 0.00 60.65 60.74 2a41 s ILE 34 Cb 0.06 -0.26 0.01 0.00 0.01 0.00 0.00 42.46 42.28 2a41 s ILE 34 CO 0.00 -0.22 -0.11 -0.69 0.00 0.00 0.00 174.94 173.92 2a41 s VAL 35 N -0.71 1.03 -0.02 2.92 1.01 -0.86 -1.91 120.40 121.86 2a41 s VAL 35 Ca -0.08 -0.43 0.07 0.00 0.00 0.00 0.00 61.98 61.54 2a41 s VAL 35 Cb -0.05 -0.94 -0.02 0.00 0.00 0.00 0.00 36.38 35.37 2a41 s VAL 35 CO 0.00 0.33 -0.22 -0.83 0.00 0.00 0.00 175.10 174.38 2a41 s GLY 36 N 0.61 1.10 -0.09 4.51 0.00 -0.43 -1.04 107.32 111.98 2a41 s GLY 36 Ca -0.12 -0.97 0.02 0.00 0.00 0.00 0.00 44.72 43.65 2a41 s GLY 36 CO 0.03 -0.80 -0.14 0.50 0.00 0.00 0.00 173.10 172.68 2a41 s ARG 37 N -0.53 2.91 0.27 2.90 0.52 -0.98 -0.54 118.95 123.50 2a41 s ARG 37 Ca 0.09 -0.70 -0.30 0.00 -0.52 0.00 0.00 55.73 54.30 2a41 s ARG 37 Cb -0.09 -2.48 -0.10 0.00 0.52 0.00 0.00 34.95 32.80 2a41 s ARG 37 CO -0.01 0.43 1.44 -1.25 0.02 0.00 0.00 175.30 175.93 2a41 s PRO 38 N -0.21 4.26 0.02 3.54 0.04 -1.26 -1.42 135.00 139.97 2a41 s PRO 38 Ca 0.00 2.33 0.27 0.00 0.04 0.00 0.00 61.00 63.64 2a41 s PRO 38 Cb -0.13 -3.09 1.12 0.00 0.04 0.00 0.00 34.50 32.44 2a41 s PRO 38 CO 0.03 -0.41 1.85 0.54 0.04 0.00 0.00 177.00 179.05 2a41 n ARG 39 N 2.01 0.02 -4.01 4.56 1.74 -0.65 -4.86 116.66 115.47 2a41 n ARG 39 Ca 0.06 0.06 -0.10 0.00 -0.77 0.00 0.00 57.85 57.10 2a41 n ARG 39 Cb 0.40 -1.53 -0.07 0.00 -1.02 0.00 0.00 32.46 30.24 2a41 n ARG 39 CO 0.00 0.00 0.00 -1.01 -1.52 0.00 0.00 177.63 175.10 2a41 s HIS 40 N -3.01 0.52 -0.19 -1.55 3.76 -1.26 -5.08 115.29 108.48 2a41 s HIS 40 Ca 0.13 -0.87 -0.17 0.00 -0.15 0.00 0.00 55.06 54.00 2a41 s HIS 40 Cb 0.17 -0.13 -0.04 0.00 1.11 0.00 0.00 32.58 33.70 2a41 s HIS 40 CO 0.50 -0.72 0.43 -0.65 -0.85 0.00 0.00 174.74 173.45 2a41 s GLN 41 N -4.00 4.20 0.00 1.40 -1.52 -1.26 -5.01 119.66 113.47 2a41 s GLN 41 Ca 0.21 0.27 0.00 0.00 -1.95 0.00 0.00 55.36 53.89 2a41 s GLN 41 Cb 0.04 -3.53 0.00 0.00 -0.22 0.00 0.00 33.01 29.30 2a41 s GLN 41 CO 0.02 -0.04 0.00 0.41 -0.25 0.00 0.00 175.29 175.44 2a41 n GLY 42 N 3.83 -0.58 3.15 3.09 0.00 -1.26 -5.17 105.19 108.25 2a41 n GLY 42 Ca -0.07 -1.11 -0.14 0.00 0.00 0.00 0.00 46.02 44.69 2a41 n GLY 42 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2a41 s VAL 43 N -2.00 0.84 0.46 1.61 -7.23 -1.26 -4.67 120.40 108.14 2a41 s VAL 43 Ca 0.00 -1.52 -0.23 0.00 -1.81 0.00 0.00 61.98 58.43 2a41 s VAL 43 Cb 0.00 -1.20 -0.08 0.00 0.56 0.00 0.00 36.38 35.66 2a41 s VAL 43 CO 0.00 -0.52 1.12 -0.04 -0.31 0.00 0.00 175.10 175.35 2a41 s MET 44 N -2.54 3.81 0.25 4.82 -1.94 -1.26 -4.98 119.30 117.47 2a41 s MET 44 Ca 0.02 1.66 -0.31 0.00 -1.71 0.00 0.00 55.69 55.34 2a41 s MET 44 Cb -0.04 -2.37 -0.13 0.00 2.01 0.00 0.00 34.83 34.31 2a41 s MET 44 CO -0.00 -0.48 1.53 0.28 -0.01 0.00 0.00 175.02 176.35 2a41 n VAL 45 N -0.52 0.80 -0.02 -6.03 0.31 -1.26 -1.40 118.33 110.20 2a41 n VAL 45 Ca 0.07 -0.20 0.00 0.00 -0.01 0.00 0.00 64.34 64.20 2a41 n VAL 45 Cb 0.49 -1.74 0.00 0.00 -0.91 0.00 0.00 33.84 31.68 2a41 n VAL 45 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2a41 n GLY 46 N 2.46 2.52 3.80 2.92 0.00 -1.26 -5.01 105.19 110.61 2a41 n GLY 46 Ca 0.11 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.91 2a41 n GLY 46 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2a41 s MET 47 N -0.15 2.78 0.65 1.61 1.00 -0.50 -5.14 119.30 119.55 2a41 s MET 47 Ca 0.00 -1.17 -0.02 0.00 0.00 0.00 0.00 55.69 54.51 2a41 s MET 47 Cb 0.00 -2.48 0.07 0.00 0.00 0.00 0.00 34.83 32.42 2a41 s MET 47 CO 0.00 0.33 0.91 0.20 0.00 0.00 0.00 175.02 176.46 2a41 s GLY 48 N -3.85 1.78 0.31 -0.03 0.00 -1.26 -4.63 107.32 99.63 2a41 s GLY 48 Ca 0.34 -1.34 -0.28 0.00 0.00 0.00 0.00 44.72 43.44 2a41 s GLY 48 CO 0.24 -0.94 1.09 1.62 0.00 0.00 0.00 173.10 175.12 2a41 s GLN 49 N -5.01 4.53 -0.03 2.90 0.74 -1.26 -4.73 119.66 116.79 2a41 s GLN 49 Ca 0.61 1.74 0.06 0.00 0.05 0.00 0.00 55.36 57.82 2a41 s GLN 49 Cb -0.09 -3.04 -0.01 0.00 1.10 0.00 0.00 33.01 30.96 2a41 s GLN 49 CO 0.42 0.13 -0.21 0.15 -0.55 0.00 0.00 175.29 175.22 2a41 s LYS 50 N -1.68 1.89 0.23 1.67 1.02 -1.26 -5.02 119.74 116.59 2a41 s LYS 50 Ca 0.47 -0.76 0.10 0.00 0.02 0.00 0.00 55.97 55.80 2a41 s LYS 50 Cb -0.30 -1.75 0.20 0.00 -0.52 0.00 0.00 37.83 35.46 2a41 s LYS 50 CO 0.38 0.41 1.52 -0.44 -0.92 0.00 0.00 175.35 176.30 2a41 h ASP 51 N 5.80 0.00 -4.46 2.83 3.32 -1.96 -3.44 116.42 118.52 2a41 h ASP 51 Ca -0.37 0.00 0.05 0.00 0.02 0.00 0.00 57.03 56.73 2a41 h ASP 51 Cb 1.15 0.00 -0.20 0.00 0.22 0.00 0.00 39.33 40.50 2a41 h ASP 51 CO 0.48 0.72 0.44 -0.94 -1.72 0.00 0.00 179.24 178.22 2a41 s SER 52 N -6.79 -0.44 0.21 6.45 1.04 -1.26 -4.17 113.70 108.74 2a41 s SER 52 Ca -0.01 0.37 0.10 0.00 0.48 0.00 0.00 55.95 56.90 2a41 s SER 52 Cb 0.12 0.38 -0.05 0.00 0.10 0.00 0.00 66.02 66.58 2a41 s SER 52 CO 0.78 -0.49 -0.20 -0.31 0.98 0.00 0.00 173.24 174.00 2a41 s TYR 53 N -1.67 2.08 0.05 5.02 2.02 0.30 -4.99 117.35 120.15 2a41 s TYR 53 Ca -0.02 -0.41 0.03 0.00 -0.37 0.00 0.00 57.07 56.30 2a41 s TYR 53 Cb -0.00 -0.99 -0.02 0.00 -0.40 0.00 0.00 41.96 40.55 2a41 s TYR 53 CO 0.01 0.50 -0.10 0.08 -1.57 0.00 0.00 175.55 174.46 2a41 s VAL 54 N -2.19 0.76 0.00 0.71 1.01 -1.26 -1.31 120.40 118.12 2a41 s VAL 54 Ca 0.22 -1.06 0.00 0.00 0.00 0.00 0.00 61.98 61.14 2a41 s VAL 54 Cb -0.06 -0.77 0.00 0.00 0.00 0.00 0.00 36.38 35.56 2a41 s VAL 54 CO 0.10 -0.25 0.00 0.61 0.00 0.00 0.00 175.10 175.56 2a41 n GLY 55 N 1.59 1.88 0.37 4.51 0.00 -0.81 -3.25 105.19 109.49 2a41 n GLY 55 Ca -0.21 -0.45 0.03 0.00 0.00 0.00 0.00 46.02 45.39 2a41 n GLY 55 CO 0.00 0.00 0.00 -1.80 0.00 0.00 0.00 173.32 171.52 2a41 h ASP 56 N 1.73 1.02 -0.36 1.61 -0.00 -1.92 -1.92 116.42 116.58 2a41 h ASP 56 Ca 0.00 0.01 -0.05 0.00 -0.00 0.00 0.00 57.03 56.99 2a41 h ASP 56 Cb 0.00 -0.21 -0.01 0.00 -0.00 0.00 0.00 39.33 39.11 2a41 h ASP 56 CO 0.00 0.64 0.04 -0.33 -0.00 0.00 0.00 179.24 179.59 2a41 h GLU 57 N 1.15 0.61 -0.50 0.28 5.08 -1.96 -1.70 114.58 117.55 2a41 h GLU 57 Ca 0.43 -0.18 0.03 0.00 -1.00 0.00 0.00 59.36 58.65 2a41 h GLU 57 Cb 0.19 -0.07 -0.04 0.00 0.50 0.00 0.00 28.75 29.34 2a41 h GLU 57 CO -0.18 0.70 0.29 0.00 -1.00 0.00 0.00 179.01 178.82 2a41 h ALA 58 N 0.89 0.64 0.05 3.43 0.00 -1.49 -1.97 119.26 120.82 2a41 h ALA 58 Ca 0.11 0.00 0.02 0.00 0.00 0.00 0.00 54.91 55.04 2a41 h ALA 58 Cb 0.40 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.04 2a41 h ALA 58 CO 0.01 -0.03 -0.16 0.37 0.00 0.00 0.00 179.25 179.44 2a41 h GLN 59 N 0.57 -0.29 0.00 0.00 5.75 -1.15 -1.30 115.11 118.68 2a41 h GLN 59 Ca 0.21 0.02 0.00 0.00 -0.15 0.00 0.00 58.65 58.73 2a41 h GLN 59 Cb 0.06 0.07 0.00 0.00 1.07 0.00 0.00 27.48 28.67 2a41 h GLN 59 CO -0.11 -0.19 0.00 -1.13 -2.65 0.00 0.00 178.83 174.75 2a41 n SER 60 N -5.29 0.00 -0.07 -0.69 3.41 -0.66 -2.59 113.62 107.73 2a41 n SER 60 Ca -0.06 0.42 0.07 0.00 -0.26 0.00 0.00 58.87 59.04 2a41 n SER 60 Cb 0.21 -0.46 0.10 0.00 -0.26 0.00 0.00 64.21 63.79 2a41 n SER 60 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2a41 n LYS 61 N -1.46 1.88 -0.23 4.33 5.02 -0.76 -4.84 118.16 122.09 2a41 n LYS 61 Ca 0.05 -2.24 0.18 0.00 -2.02 0.00 0.00 58.31 54.28 2a41 n LYS 61 Cb 0.20 -1.35 0.50 0.00 -0.02 0.00 0.00 35.03 34.36 2a41 n LYS 61 CO 0.00 0.00 0.00 0.07 -0.52 0.00 0.00 177.40 176.95 2a41 h ARG 62 N 0.06 0.41 0.00 1.97 0.11 -0.99 -1.17 114.38 114.78 2a41 h ARG 62 Ca 0.00 -0.02 -0.00 0.00 0.10 0.00 0.00 59.98 60.06 2a41 h ARG 62 Cb 0.85 -0.09 -0.00 0.00 1.11 0.00 0.00 29.97 31.84 2a41 h ARG 62 CO 0.01 0.27 -0.00 0.78 0.10 0.00 0.00 179.97 181.13 2a41 h GLY 63 N 0.42 0.00 -1.73 0.08 0.00 -1.87 -0.27 103.07 99.71 2a41 h GLY 63 Ca 0.46 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.77 2a41 h GLY 63 CO -0.17 0.00 0.00 0.29 0.00 0.00 0.00 176.54 176.66 2a41 n ILE 64 N -3.27 2.33 -4.48 2.60 -5.35 -0.44 -5.03 119.36 105.72 2a41 n ILE 64 Ca -0.03 -1.90 -0.23 0.00 -0.27 0.00 0.00 62.75 60.31 2a41 n ILE 64 Cb 0.07 -0.26 -0.10 0.00 -1.74 0.00 0.00 39.64 37.61 2a41 n ILE 64 CO 0.00 0.00 0.00 -0.76 -1.76 0.00 0.00 176.55 174.03 2a41 s LEU 65 N -2.86 2.10 -0.21 7.28 1.43 -0.11 -1.64 118.68 124.67 2a41 s LEU 65 Ca 0.43 -1.49 0.00 0.00 -1.03 0.00 0.00 54.13 52.04 2a41 s LEU 65 Cb 0.35 -0.29 0.02 0.00 0.03 0.00 0.00 46.19 46.31 2a41 s LEU 65 CO 0.09 -0.74 -0.14 -0.89 0.23 0.00 0.00 176.35 174.90 2a41 s THR 66 N -3.27 2.42 0.21 5.49 2.01 -0.51 -4.72 115.64 117.27 2a41 s THR 66 Ca 0.31 -1.00 -0.01 0.00 0.31 0.00 0.00 61.69 61.30 2a41 s THR 66 Cb 0.06 -2.13 -0.04 0.00 0.01 0.00 0.00 72.50 70.40 2a41 s THR 66 CO 0.15 0.37 0.41 -0.76 -0.69 0.00 0.00 174.62 174.09 2a41 s LEU 67 N 1.30 4.21 -0.03 4.42 1.43 -1.26 -2.32 118.68 126.42 2a41 s LEU 67 Ca 0.02 0.43 -0.02 0.00 -1.03 0.00 0.00 54.13 53.53 2a41 s LEU 67 Cb -0.15 -3.20 0.01 0.00 0.03 0.00 0.00 46.19 42.88 2a41 s LEU 67 CO -0.09 -0.06 0.08 -0.54 0.23 0.00 0.00 176.35 175.97 2a41 s LYS 68 N -3.34 0.08 -0.43 1.70 1.02 -0.21 -4.98 119.74 113.58 2a41 s LYS 68 Ca 0.39 0.13 -0.08 0.00 0.02 0.00 0.00 55.97 56.43 2a41 s LYS 68 Cb -0.11 0.00 0.10 0.00 -0.52 0.00 0.00 37.83 37.30 2a41 s LYS 68 CO 0.29 -0.03 0.27 0.71 -0.92 0.00 0.00 175.35 175.66 2a41 s TYR 69 N 0.21 3.41 -1.30 3.18 1.51 -1.26 -2.02 117.35 121.08 2a41 s TYR 69 Ca -0.01 -1.84 0.16 0.00 -1.01 0.00 0.00 57.07 54.37 2a41 s TYR 69 Cb -0.02 -3.16 0.77 0.00 -0.11 0.00 0.00 41.96 39.44 2a41 s TYR 69 CO -0.01 -0.92 1.48 -2.30 -1.11 0.00 0.00 175.55 172.69 2a41 n PRO 70 N 4.84 0.16 -3.99 -1.71 -0.02 -1.26 -4.52 135.00 128.50 2a41 n PRO 70 Ca -0.08 0.16 -0.31 0.00 -2.02 0.00 0.00 63.50 61.26 2a41 n PRO 70 Cb 0.42 -1.50 -0.16 0.00 -0.02 0.00 0.00 33.50 32.24 2a41 n PRO 70 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 2a41 s ILE 71 N -2.70 1.70 -0.58 4.25 1.01 -1.26 -1.06 121.20 122.56 2a41 s ILE 71 Ca 0.13 -1.24 0.03 0.00 0.00 0.00 0.00 60.65 59.57 2a41 s ILE 71 Cb 0.11 -1.87 0.39 0.00 0.01 0.00 0.00 42.46 41.10 2a41 s ILE 71 CO 0.26 0.01 1.40 -0.62 0.00 0.00 0.00 174.94 175.98 2a41 n GLU 72 N 4.62 3.25 0.00 2.79 1.02 -1.26 -4.46 120.64 126.60 2a41 n GLU 72 Ca -0.13 -4.22 0.00 0.00 -0.02 0.00 0.00 57.16 52.78 2a41 n GLU 72 Cb 0.44 -2.26 0.00 0.00 -0.02 0.00 0.00 31.44 29.61 2a41 n GLU 72 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2a41 n GLY 74 N -0.48 0.00 3.86 0.62 0.00 -1.26 -4.68 105.19 103.26 2a41 n GLY 74 Ca 0.43 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 46.09 2a41 n GLY 74 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2a41 s ILE 75 N -0.38 5.19 -0.16 -0.61 -1.09 -1.26 -3.93 121.20 118.95 2a41 s ILE 75 Ca 0.00 0.46 -0.26 0.00 -2.23 0.00 0.00 60.65 58.61 2a41 s ILE 75 Cb 0.00 -3.61 -0.01 0.00 -1.58 0.00 0.00 42.46 37.26 2a41 s ILE 75 CO 0.00 0.44 0.88 -0.63 -1.23 0.00 0.00 174.94 174.40 2a41 s ILE 76 N -1.23 4.85 -0.10 2.92 1.01 -1.26 -4.36 121.20 123.03 2a41 s ILE 76 Ca 0.26 1.75 0.05 0.00 0.00 0.00 0.00 60.65 62.71 2a41 s ILE 76 Cb -0.14 -4.19 -0.06 0.00 0.01 0.00 0.00 42.46 38.08 2a41 s ILE 76 CO 0.14 0.01 0.14 0.35 0.00 0.00 0.00 174.94 175.58 2a41 n THR 77 N 4.74 0.00 -3.92 2.92 -2.24 -0.22 -4.95 114.28 110.61 2a41 n THR 77 Ca 0.06 -0.24 -0.30 0.00 -2.27 0.00 0.00 64.05 61.30 2a41 n THR 77 Cb 0.49 0.67 -0.15 0.00 -2.10 0.00 0.00 70.33 69.23 2a41 n THR 77 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 2a41 s ASN 78 N -2.03 4.00 -0.00 3.42 3.84 -1.16 -5.03 114.94 117.97 2a41 s ASN 78 Ca -0.00 -1.39 -0.19 0.00 0.21 0.00 0.00 52.86 51.49 2a41 s ASN 78 Cb 0.03 -1.19 -0.32 0.00 -0.55 0.00 0.00 41.25 39.22 2a41 s ASN 78 CO 0.19 -0.29 0.97 -0.50 -2.79 0.00 0.00 177.10 174.68 2a41 h TRP 79 N 7.93 0.77 -0.98 0.43 4.06 -1.92 -1.21 115.95 125.02 2a41 h TRP 79 Ca -0.15 -0.54 0.12 0.00 2.06 0.00 0.00 58.89 60.38 2a41 h TRP 79 Cb 1.06 -0.04 -0.09 0.00 -1.00 0.00 0.00 29.16 29.09 2a41 h TRP 79 CO 0.47 1.41 0.61 -0.44 -3.56 0.00 0.00 178.44 176.93 2a41 h ASP 80 N -0.09 0.89 0.91 -3.49 5.19 -1.99 -0.01 116.42 117.83 2a41 h ASP 80 Ca -0.19 0.05 -0.22 0.00 -0.62 0.00 0.00 57.03 56.05 2a41 h ASP 80 Cb 1.85 -0.12 -0.02 0.00 0.18 0.00 0.00 39.33 41.21 2a41 h ASP 80 CO 0.21 0.46 -1.05 0.44 -3.12 0.00 0.00 179.24 176.18 2a41 h ASP 81 N 0.96 0.10 -0.65 6.45 3.45 -1.99 -2.40 116.42 122.33 2a41 h ASP 81 Ca 0.49 -0.11 -0.07 0.00 0.43 0.00 0.00 57.03 57.78 2a41 h ASP 81 Cb 0.50 -0.03 -0.03 0.00 -0.56 0.00 0.00 39.33 39.21 2a41 h ASP 81 CO -0.27 1.08 0.15 -0.03 -1.57 0.00 0.00 179.24 178.59 2a41 h MET 82 N 0.02 1.06 -0.62 3.56 4.05 -0.75 -2.26 114.93 119.98 2a41 h MET 82 Ca -0.04 -0.26 0.05 0.00 -0.28 0.00 0.00 59.70 59.17 2a41 h MET 82 Cb 1.81 -0.13 -0.05 0.00 -0.80 0.00 0.00 31.60 32.43 2a41 h MET 82 CO 0.15 0.96 0.34 1.49 0.23 0.00 0.00 176.91 180.07 2a41 h GLU 83 N 0.98 0.62 -0.34 0.39 4.81 -0.95 0.43 114.58 120.52 2a41 h GLU 83 Ca 0.20 -0.04 -0.02 0.00 -0.13 0.00 0.00 59.36 59.38 2a41 h GLU 83 Cb 0.38 -0.14 -0.02 0.00 0.63 0.00 0.00 28.75 29.61 2a41 h GLU 83 CO 0.00 0.41 0.13 0.87 -0.73 0.00 0.00 179.01 179.70 2a41 h LYS 84 N 0.64 0.47 -0.05 1.92 1.57 -0.97 -2.25 116.57 117.90 2a41 h LYS 84 Ca 0.28 -0.06 -0.11 0.00 -1.87 0.00 0.00 60.65 58.90 2a41 h LYS 84 Cb 0.17 -0.09 0.01 0.00 0.08 0.00 0.00 32.23 32.39 2a41 h LYS 84 CO -0.17 0.39 -0.39 0.82 -0.57 0.00 0.00 179.45 179.53 2a41 h ILE 85 N 0.47 1.43 -0.10 1.86 2.04 -0.56 -2.02 117.51 120.64 2a41 h ILE 85 Ca 0.12 -1.83 -0.01 0.00 1.00 0.00 0.00 64.86 64.14 2a41 h ILE 85 Cb 0.10 2.42 -0.01 0.00 -0.74 0.00 0.00 36.82 38.60 2a41 h ILE 85 CO -0.01 0.53 0.03 -0.50 0.00 0.00 0.00 178.15 178.19 2a41 h TRP 86 N -0.16 0.14 0.19 1.37 6.55 -0.90 -0.55 115.95 122.58 2a41 h TRP 86 Ca -0.03 -0.00 -0.01 0.00 0.95 0.00 0.00 58.89 59.80 2a41 h TRP 86 Cb 1.06 -0.04 0.00 0.00 -0.86 0.00 0.00 29.16 29.32 2a41 h TRP 86 CO 0.14 0.13 -0.09 1.25 -1.05 0.00 0.00 178.44 178.81 2a41 h HIS 87 N 0.14 -0.23 -1.00 0.49 -0.00 -1.32 -1.68 115.15 111.55 2a41 h HIS 87 Ca 0.04 -0.01 0.20 0.00 -0.00 0.00 0.00 60.37 60.61 2a41 h HIS 87 Cb 0.06 0.08 -0.10 0.00 -0.00 0.00 0.00 27.41 27.44 2a41 h HIS 87 CO 0.00 0.17 0.61 1.25 -0.00 0.00 0.00 177.93 179.97 2a41 h HIS 88 N -0.75 0.97 0.89 5.26 -0.00 -1.20 -0.95 115.15 119.37 2a41 h HIS 88 Ca -0.03 0.03 -0.04 0.00 -0.00 0.00 0.00 60.37 60.33 2a41 h HIS 88 Cb 0.51 -0.29 0.01 0.00 -0.00 0.00 0.00 27.41 27.64 2a41 h HIS 88 CO 0.06 0.19 -0.43 1.15 -0.00 0.00 0.00 177.93 178.91 2a41 h THR 89 N 0.67 0.00 0.18 6.26 2.02 -0.71 -0.81 112.91 120.52 2a41 h THR 89 Ca 0.58 -0.07 -0.00 0.00 0.77 0.00 0.00 66.41 67.69 2a41 h THR 89 Cb 1.02 0.00 -0.02 0.00 -1.74 0.00 0.00 68.15 67.41 2a41 h THR 89 CO -0.36 0.00 -0.26 -0.26 0.37 0.00 0.00 175.52 175.01 2a41 h PHE 90 N -1.26 -0.74 -0.09 3.16 0.04 -1.05 0.14 116.94 117.14 2a41 h PHE 90 Ca -0.12 0.01 -0.21 0.00 2.80 0.00 0.00 57.97 60.45 2a41 h PHE 90 Cb 0.92 0.30 0.00 0.00 2.20 0.00 0.00 35.95 39.37 2a41 h PHE 90 CO 0.01 -0.32 -0.81 1.88 -0.60 0.00 0.00 178.31 178.47 2a41 h TYR 91 N -0.46 0.81 0.01 -0.55 0.05 -1.26 0.31 116.97 115.88 2a41 h TYR 91 Ca -0.02 -0.38 -0.40 0.00 0.05 0.00 0.00 58.73 57.98 2a41 h TYR 91 Cb 0.42 -0.12 -0.06 0.00 1.01 0.00 0.00 36.73 37.98 2a41 h TYR 91 CO -0.25 1.18 -2.26 0.09 -1.05 0.00 0.00 178.16 175.88 2a41 n ASN 92 N -3.87 1.95 -0.05 3.88 5.03 -0.43 -3.84 115.26 117.94 2a41 n ASN 92 Ca -0.06 0.28 -0.06 0.00 0.87 0.00 0.00 54.58 55.60 2a41 n ASN 92 Cb 0.76 -0.79 -0.05 0.00 -1.02 0.00 0.00 39.78 38.67 2a41 n ASN 92 CO 0.00 0.00 0.00 -0.33 -1.83 0.00 0.00 177.26 175.10 2a41 h GLU 93 N -0.80 -0.01 0.00 3.52 4.39 -1.08 -3.35 114.58 117.24 2a41 h GLU 93 Ca -0.60 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.10 2a41 h GLU 93 Cb 1.62 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 30.27 2a41 h GLU 93 CO -0.31 0.41 -0.58 1.28 -1.16 0.00 0.00 179.01 178.64 2a41 n LEU 94 N -4.72 0.56 -3.73 1.33 4.77 0.49 -4.96 117.00 110.74 2a41 n LEU 94 Ca -0.04 0.06 -0.25 0.00 -0.03 0.00 0.00 56.01 55.75 2a41 n LEU 94 Cb 0.20 -0.22 0.05 0.00 -2.33 0.00 0.00 43.42 41.12 2a41 n LEU 94 CO 0.15 0.07 0.08 0.54 -1.33 0.00 0.00 177.39 176.89 2a41 n ARG 95 N -1.71 -5.91 -4.35 3.23 1.74 0.58 -4.98 116.66 105.26 2a41 n ARG 95 Ca 0.05 0.68 -0.18 0.00 -0.77 0.00 0.00 57.85 57.62 2a41 n ARG 95 Cb 0.37 -5.50 -0.10 0.00 -1.02 0.00 0.00 32.46 26.21 2a41 n ARG 95 CO 0.00 0.00 0.00 0.14 -1.52 0.00 0.00 177.63 176.25 2a41 s VAL 96 N -3.44 1.18 -0.36 1.55 -7.23 0.77 -4.96 120.40 107.92 2a41 s VAL 96 Ca 0.35 -2.06 -0.18 0.00 -1.81 0.00 0.00 61.98 58.29 2a41 s VAL 96 Cb -0.17 -2.33 -0.00 0.00 0.56 0.00 0.00 36.38 34.44 2a41 s VAL 96 CO 0.79 -0.35 0.48 0.00 -0.31 0.00 0.00 175.10 175.72 2a41 s ALA 97 N -3.32 3.47 0.40 1.32 0.00 -1.26 -3.86 121.76 118.51 2a41 s ALA 97 Ca 0.28 -1.10 0.12 0.00 0.00 0.00 0.00 51.96 51.26 2a41 s ALA 97 Cb 0.05 -2.99 0.93 0.00 0.00 0.00 0.00 23.12 21.11 2a41 s ALA 97 CO 0.09 -1.24 1.94 -1.00 0.00 0.00 0.00 175.76 175.55 2a41 h PRO 98 N 8.50 0.52 0.00 0.00 0.13 -1.94 -2.38 132.00 136.84 2a41 h PRO 98 Ca -0.28 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 64.82 2a41 h PRO 98 Cb 1.13 -0.12 0.00 0.00 0.13 0.00 0.00 31.00 32.14 2a41 h PRO 98 CO 0.76 0.34 0.00 -0.85 -0.23 0.00 0.00 178.00 178.03 2a41 n GLU 99 N -4.49 0.21 -0.60 0.86 0.00 -1.25 -1.97 120.64 113.40 2a41 n GLU 99 Ca 0.12 0.07 0.05 0.00 0.00 0.00 0.00 57.16 57.41 2a41 n GLU 99 Cb 0.39 -1.50 0.09 0.00 0.00 0.00 0.00 31.44 30.42 2a41 n GLU 99 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.13 176.28 2a41 n GLU 100 N -1.10 0.68 -4.00 3.44 0.28 -0.89 -4.12 120.64 114.93 2a41 n GLU 100 Ca 0.05 -2.12 -0.20 0.00 -0.16 0.00 0.00 57.16 54.74 2a41 n GLU 100 Cb 0.04 -0.90 -0.17 0.00 1.43 0.00 0.00 31.44 31.84 2a41 n GLU 100 CO 0.00 0.00 0.00 -1.01 -0.16 0.00 0.00 177.13 175.96 2a41 s HIS 101 N -1.47 0.58 0.64 -1.84 3.76 -0.83 -4.77 115.29 111.36 2a41 s HIS 101 Ca 0.24 -0.12 -0.18 0.00 -0.15 0.00 0.00 55.06 54.84 2a41 s HIS 101 Cb 0.23 -0.61 -0.01 0.00 1.11 0.00 0.00 32.58 33.30 2a41 s HIS 101 CO -0.04 -0.20 1.30 -2.14 -0.85 0.00 0.00 174.74 172.81 2a41 s PRO 102 N 1.19 2.59 -0.07 8.40 0.02 -1.26 -4.20 135.00 141.67 2a41 s PRO 102 Ca -0.07 2.07 0.00 0.00 0.02 0.00 0.00 61.00 63.02 2a41 s PRO 102 Cb -0.14 -1.87 0.02 0.00 0.02 0.00 0.00 34.50 32.54 2a41 s PRO 102 CO -0.02 -1.57 -0.04 0.99 -0.33 0.00 0.00 177.00 176.03 2a41 s THR 103 N -1.39 0.64 -0.15 0.99 2.01 -0.34 -0.04 115.64 117.35 2a41 s THR 103 Ca 0.82 -0.12 -0.15 0.00 0.31 0.00 0.00 61.69 62.56 2a41 s THR 103 Cb -0.38 -0.69 -0.05 0.00 0.01 0.00 0.00 72.50 71.40 2a41 s THR 103 CO 0.40 0.27 0.33 -0.22 -0.69 0.00 0.00 174.62 174.71 2a41 s LEU 104 N 1.35 4.25 0.16 4.42 2.96 0.04 -1.67 118.68 130.19 2a41 s LEU 104 Ca -0.04 0.57 0.10 0.00 -0.22 0.00 0.00 54.13 54.54 2a41 s LEU 104 Cb -0.14 -2.44 -0.04 0.00 0.50 0.00 0.00 46.19 44.07 2a41 s LEU 104 CO -0.03 0.08 -0.19 -0.76 -1.32 0.00 0.00 176.35 174.13 2a41 s LEU 105 N 0.50 2.64 0.23 -0.68 1.43 0.10 -1.62 118.68 121.28 2a41 s LEU 105 Ca 0.18 -0.69 0.08 0.00 -1.03 0.00 0.00 54.13 52.67 2a41 s LEU 105 Cb -0.13 -1.41 -0.04 0.00 0.03 0.00 0.00 46.19 44.64 2a41 s LEU 105 CO 0.05 0.14 0.06 0.42 0.23 0.00 0.00 176.35 177.25 2a41 s THR 106 N -1.47 3.85 0.11 5.49 -4.23 -1.11 -0.95 115.64 117.32 2a41 s THR 106 Ca 0.20 -1.60 0.03 0.00 -1.18 0.00 0.00 61.69 59.14 2a41 s THR 106 Cb -0.09 -3.03 -0.04 0.00 1.34 0.00 0.00 72.50 70.68 2a41 s THR 106 CO 0.11 -0.28 -0.08 -1.83 -0.54 0.00 0.00 174.62 171.99 2a41 s GLU 107 N -3.49 0.87 0.74 3.99 -1.05 -0.50 -4.61 118.70 114.65 2a41 s GLU 107 Ca 0.31 -1.28 -0.12 0.00 -0.15 0.00 0.00 54.97 53.72 2a41 s GLU 107 Cb -0.08 -0.39 0.04 0.00 -0.44 0.00 0.00 34.13 33.27 2a41 s GLU 107 CO 0.21 0.03 1.11 0.00 0.95 0.00 0.00 175.26 177.56 2a41 s ALA 108 N -3.12 2.26 0.78 -0.84 0.00 -1.25 -1.95 121.76 117.64 2a41 s ALA 108 Ca 0.10 0.42 -0.14 0.00 0.00 0.00 0.00 51.96 52.34 2a41 s ALA 108 Cb 0.02 -3.31 0.06 0.00 0.00 0.00 0.00 23.12 19.89 2a41 s ALA 108 CO -0.02 -1.68 1.16 -0.35 0.00 0.00 0.00 175.76 174.87 2a41 n PRO 109 N -3.15 0.31 -1.66 0.00 -0.04 -1.26 -2.88 135.00 126.31 2a41 n PRO 109 Ca 0.10 0.18 -0.17 0.00 -0.04 0.00 0.00 63.50 63.56 2a41 n PRO 109 Cb 0.52 -2.40 -0.06 0.00 -0.04 0.00 0.00 33.50 31.52 2a41 n PRO 109 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 2a41 n LEU 110 N -2.86 -1.32 -4.69 1.53 4.77 -1.26 -4.93 117.00 108.24 2a41 n LEU 110 Ca 0.14 0.37 -0.44 0.00 -0.03 0.00 0.00 56.01 56.04 2a41 n LEU 110 Cb 0.50 -2.48 -0.04 0.00 -2.33 0.00 0.00 43.42 39.07 2a41 n LEU 110 CO 0.48 -0.78 1.35 -3.20 -1.33 0.00 0.00 177.39 173.92 2a41 n ASN 111 N -1.13 3.68 -4.74 -1.43 5.15 -1.14 -4.93 115.26 110.72 2a41 n ASN 111 Ca -0.18 1.04 -0.37 0.00 -0.60 0.00 0.00 54.58 54.47 2a41 n ASN 111 Cb 0.58 -1.50 0.06 0.00 -0.53 0.00 0.00 39.78 38.38 2a41 n ASN 111 CO 0.00 0.00 0.00 -2.84 1.40 0.00 0.00 177.26 175.82 2a41 s PRO 112 N 1.74 2.80 0.13 1.20 0.02 -1.26 -4.86 135.00 134.76 2a41 s PRO 112 Ca 0.80 2.11 -0.20 0.00 0.02 0.00 0.00 61.00 63.73 2a41 s PRO 112 Cb -0.57 -2.00 -0.04 0.00 0.02 0.00 0.00 34.50 31.91 2a41 s PRO 112 CO 0.37 -1.42 1.74 0.87 -0.33 0.00 0.00 177.00 178.23 2a41 h LYS 113 N 0.90 0.14 -0.75 5.54 1.57 -2.00 -1.91 116.57 120.07 2a41 h LYS 113 Ca -0.51 -0.01 0.20 0.00 -1.87 0.00 0.00 60.65 58.46 2a41 h LYS 113 Cb 1.32 -0.03 -0.04 0.00 0.08 0.00 0.00 32.23 33.56 2a41 h LYS 113 CO 0.55 0.10 0.53 0.00 -0.57 0.00 0.00 179.45 180.05 2a41 h ALA 114 N 1.13 2.56 -0.06 3.86 0.00 -1.99 0.85 119.26 125.61 2a41 h ALA 114 Ca 0.09 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.96 2a41 h ALA 114 Cb 0.06 0.03 -0.00 0.00 0.00 0.00 0.00 17.79 17.88 2a41 h ALA 114 CO -0.10 -0.78 -0.04 -0.97 0.00 0.00 0.00 179.25 177.37 2a41 h ASN 115 N 0.09 0.14 -0.45 0.00 -0.73 -1.72 -1.06 115.58 111.85 2a41 h ASN 115 Ca 0.36 -0.44 0.00 0.00 1.87 0.00 0.00 56.30 58.10 2a41 h ASN 115 Cb 1.29 -0.04 -0.02 0.00 0.27 0.00 0.00 38.32 39.82 2a41 h ASN 115 CO -0.04 0.54 0.30 -0.09 -0.37 0.00 0.00 177.43 177.77 2a41 h ARG 116 N -0.27 0.60 -0.15 6.67 2.43 -0.59 -1.61 114.38 121.47 2a41 h ARG 116 Ca 0.01 -0.04 -0.10 0.00 -0.81 0.00 0.00 59.98 59.05 2a41 h ARG 116 Cb 0.49 -0.13 0.00 0.00 -0.42 0.00 0.00 29.97 29.91 2a41 h ARG 116 CO 0.01 0.39 -0.30 0.93 -1.51 0.00 0.00 179.97 179.50 2a41 h GLU 117 N 0.61 0.46 -0.62 0.20 5.08 -1.03 -2.16 114.58 117.12 2a41 h GLU 117 Ca 0.17 -0.30 -0.04 0.00 -1.00 0.00 0.00 59.36 58.19 2a41 h GLU 117 Cb -0.07 0.04 -0.03 0.00 0.50 0.00 0.00 28.75 29.19 2a41 h GLU 117 CO -0.04 0.90 0.23 -0.22 -1.00 0.00 0.00 179.01 178.89 2a41 h LYS 118 N 0.07 0.92 -0.29 2.33 1.63 -0.83 0.11 116.57 120.51 2a41 h LYS 118 Ca 0.00 -0.16 0.04 0.00 -0.85 0.00 0.00 60.65 59.69 2a41 h LYS 118 Cb 0.89 -0.15 -0.04 0.00 -0.60 0.00 0.00 32.23 32.33 2a41 h LYS 118 CO 0.07 0.77 0.05 1.98 -3.45 0.00 0.00 179.45 178.86 2a41 h MET 119 N 0.90 0.15 -0.44 1.90 4.05 -1.28 -1.27 114.93 118.94 2a41 h MET 119 Ca 0.21 -0.01 -0.04 0.00 -0.28 0.00 0.00 59.70 59.58 2a41 h MET 119 Cb 0.21 -0.03 -0.02 0.00 -0.80 0.00 0.00 31.60 30.95 2a41 h MET 119 CO -0.02 0.10 0.12 1.15 0.23 0.00 0.00 176.91 178.50 2a41 h THR 120 N 0.15 1.23 -0.56 -0.77 2.02 -0.64 -2.58 112.91 111.76 2a41 h THR 120 Ca 0.13 -0.77 -0.05 0.00 0.77 0.00 0.00 66.41 66.50 2a41 h THR 120 Cb 0.15 0.89 -0.03 0.00 -1.74 0.00 0.00 68.15 67.42 2a41 h THR 120 CO -0.18 0.27 0.16 -0.61 0.37 0.00 0.00 175.52 175.53 2a41 h GLN 121 N 0.57 0.85 -0.29 6.66 4.15 -0.47 -1.82 115.11 124.76 2a41 h GLN 121 Ca 0.14 -0.16 -0.13 0.00 0.77 0.00 0.00 58.65 59.26 2a41 h GLN 121 Cb 0.29 -0.13 -0.00 0.00 0.21 0.00 0.00 27.48 27.85 2a41 h GLN 121 CO -0.00 0.75 -0.34 0.82 -1.93 0.00 0.00 178.83 178.13 2a41 h ILE 122 N 0.82 1.30 -0.63 2.39 2.04 -1.11 0.81 117.51 123.14 2a41 h ILE 122 Ca 0.18 -1.52 0.03 0.00 1.00 0.00 0.00 64.86 64.56 2a41 h ILE 122 Cb 0.27 1.60 -0.04 0.00 -0.74 0.00 0.00 36.82 37.90 2a41 h ILE 122 CO -0.01 0.49 0.38 0.24 0.00 0.00 0.00 178.15 179.25 2a41 h MET 123 N 0.49 0.72 0.07 2.37 2.86 -1.02 0.31 114.93 120.73 2a41 h MET 123 Ca 0.04 -0.04 -0.11 0.00 -2.06 0.00 0.00 59.70 57.53 2a41 h MET 123 Cb 0.92 -0.16 0.01 0.00 0.06 0.00 0.00 31.60 32.43 2a41 h MET 123 CO 0.08 0.47 -0.47 0.74 1.06 0.00 0.00 176.91 178.80 2a41 h PHE 124 N 0.74 0.34 0.00 -0.22 0.04 -1.28 0.14 116.94 116.69 2a41 h PHE 124 Ca 0.26 -0.23 -0.18 0.00 2.80 0.00 0.00 57.97 60.61 2a41 h PHE 124 Cb 0.05 -0.02 -0.03 0.00 2.20 0.00 0.00 35.95 38.15 2a41 h PHE 124 CO -0.06 1.16 -1.51 0.39 -0.60 0.00 0.00 178.31 177.69 2a41 n GLU 125 N -4.33 0.63 -0.09 1.51 1.02 0.27 -2.23 120.64 117.41 2a41 n GLU 125 Ca -0.12 0.20 -0.14 0.00 -0.02 0.00 0.00 57.16 57.09 2a41 n GLU 125 Cb 0.67 -1.78 -0.06 0.00 -0.02 0.00 0.00 31.44 30.24 2a41 n GLU 125 CO 0.00 0.00 0.00 2.41 1.18 0.00 0.00 177.13 180.72 2a41 n THR 126 N -2.87 1.48 0.37 2.62 -1.04 0.10 -4.63 114.28 110.31 2a41 n THR 126 Ca -0.11 0.06 0.11 0.00 -2.04 0.00 0.00 64.05 62.08 2a41 n THR 126 Cb 0.86 -2.21 -0.00 0.00 -1.82 0.00 0.00 70.33 67.16 2a41 n THR 126 CO 0.00 0.00 0.00 0.49 -0.64 0.00 0.00 175.07 174.92 2a41 n PHE 127 N -4.50 0.42 -2.39 -1.42 3.72 -0.91 -4.97 117.46 107.42 2a41 n PHE 127 Ca -0.22 0.12 -0.11 0.00 -0.05 0.00 0.00 57.45 57.20 2a41 n PHE 127 Cb 0.50 -0.59 0.00 0.00 -0.94 0.00 0.00 39.48 38.46 2a41 n PHE 127 CO 0.00 0.00 0.00 -1.71 -0.05 0.00 0.00 176.76 175.00 2a41 n ASN 128 N -2.19 -3.65 -4.70 4.37 4.05 0.43 -3.80 115.26 109.78 2a41 n ASN 128 Ca 0.01 -0.07 -0.36 0.00 0.45 0.00 0.00 54.58 54.61 2a41 n ASN 128 Cb 0.48 -2.75 0.08 0.00 1.23 0.00 0.00 39.78 38.83 2a41 n ASN 128 CO 0.00 0.00 0.00 1.33 -3.05 0.00 0.00 177.26 175.54 2a41 n VAL 129 N -3.96 4.13 0.06 3.44 0.24 -0.86 -4.28 118.33 117.10 2a41 n VAL 129 Ca -0.10 -0.44 -0.05 0.00 -2.04 0.00 0.00 64.34 61.72 2a41 n VAL 129 Cb 0.58 -1.37 0.16 0.00 -1.47 0.00 0.00 33.84 31.74 2a41 n VAL 129 CO 0.00 0.00 0.00 1.55 -2.14 0.00 0.00 176.83 176.24 2a41 h PRO 130 N 0.19 0.35 -1.85 7.34 0.13 -1.73 -3.43 132.00 133.01 2a41 h PRO 130 Ca -0.50 -0.19 -0.01 0.00 -0.87 0.00 0.00 66.00 64.44 2a41 h PRO 130 Cb 1.34 0.01 -0.21 0.00 0.13 0.00 0.00 31.00 32.26 2a41 h PRO 130 CO 0.51 0.74 0.29 0.00 -0.23 0.00 0.00 178.00 179.31 2a41 s ALA 131 N -4.10 -1.84 0.15 -0.56 0.00 -1.26 -1.22 121.76 112.93 2a41 s ALA 131 Ca -0.05 1.61 -0.04 0.00 0.00 0.00 0.00 51.96 53.47 2a41 s ALA 131 Cb 0.13 -0.60 -0.03 0.00 0.00 0.00 0.00 23.12 22.61 2a41 s ALA 131 CO 0.80 -0.33 0.16 0.00 0.00 0.00 0.00 175.76 176.38 2a41 s MET 132 N -0.65 1.05 0.05 0.00 0.23 -0.35 -1.20 119.30 118.43 2a41 s MET 132 Ca -0.05 -1.35 -0.14 0.00 -1.03 0.00 0.00 55.69 53.13 2a41 s MET 132 Cb -0.02 0.30 0.02 0.00 -1.53 0.00 0.00 34.83 33.60 2a41 s MET 132 CO 0.04 -0.34 0.31 -0.47 -2.03 0.00 0.00 175.02 172.53 2a41 s TYR 133 N -4.02 -0.11 -0.07 3.16 5.04 -0.67 -2.14 117.35 118.54 2a41 s TYR 133 Ca 0.22 -0.06 0.02 0.00 -2.44 0.00 0.00 57.07 54.82 2a41 s TYR 133 Cb 0.06 0.11 0.02 0.00 0.35 0.00 0.00 41.96 42.49 2a41 s TYR 133 CO 0.02 -0.53 -0.11 0.08 -1.34 0.00 0.00 175.55 173.67 2a41 s VAL 134 N -2.75 1.06 0.16 3.14 1.01 -1.26 0.00 120.40 121.77 2a41 s VAL 134 Ca -0.04 -0.43 0.06 0.00 0.00 0.00 0.00 61.98 61.58 2a41 s VAL 134 Cb -0.00 -0.99 -0.04 0.00 0.00 0.00 0.00 36.38 35.35 2a41 s VAL 134 CO -0.05 0.34 -0.14 0.00 0.00 0.00 0.00 175.10 175.26 2a41 s ALA 135 N 0.79 1.71 0.10 5.51 0.00 -0.13 -4.90 121.76 124.83 2a41 s ALA 135 Ca -0.12 -1.47 -0.27 0.00 0.00 0.00 0.00 51.96 50.10 2a41 s ALA 135 Cb -0.15 -0.07 -0.06 0.00 0.00 0.00 0.00 23.12 22.84 2a41 s ALA 135 CO 0.02 0.07 0.84 0.42 0.00 0.00 0.00 175.76 177.12 2a41 s ILE 136 N -2.60 4.56 0.11 0.00 1.01 -1.26 -1.41 121.20 121.60 2a41 s ILE 136 Ca 0.15 1.82 -0.19 0.00 0.00 0.00 0.00 60.65 62.43 2a41 s ILE 136 Cb -0.02 -4.20 -0.06 0.00 0.01 0.00 0.00 42.46 38.18 2a41 s ILE 136 CO 0.04 0.38 1.71 1.56 0.00 0.00 0.00 174.94 178.63 2a41 h GLN 137 N 5.33 0.33 -0.99 2.79 4.20 -1.71 -2.50 115.11 122.55 2a41 h GLN 137 Ca -0.44 -0.04 0.05 0.00 0.06 0.00 0.00 58.65 58.28 2a41 h GLN 137 Cb 1.21 -0.06 -0.06 0.00 0.30 0.00 0.00 27.48 28.86 2a41 h GLN 137 CO 0.70 0.30 0.65 0.00 -0.67 0.00 0.00 178.83 179.81 2a41 h ALA 138 N 1.01 1.38 -0.69 3.87 0.00 -1.94 -1.04 119.26 121.85 2a41 h ALA 138 Ca 0.08 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.93 2a41 h ALA 138 Cb 0.07 -0.33 -0.03 0.00 0.00 0.00 0.00 17.79 17.50 2a41 h ALA 138 CO -0.01 0.51 0.34 0.28 0.00 0.00 0.00 179.25 180.36 2a41 h VAL 139 N 1.22 1.23 -0.13 0.00 2.07 -1.86 -1.35 116.25 117.43 2a41 h VAL 139 Ca 0.41 -0.62 -0.04 0.00 0.82 0.00 0.00 66.70 67.27 2a41 h VAL 139 Cb 0.07 0.37 -0.01 0.00 -1.52 0.00 0.00 31.29 30.20 2a41 h VAL 139 CO -0.14 0.26 -0.11 -0.07 0.02 0.00 0.00 177.57 177.53 2a41 h LEU 140 N 0.95 0.18 0.00 2.57 3.38 -0.78 -1.05 115.31 120.56 2a41 h LEU 140 Ca 0.24 -0.03 -0.10 0.00 0.09 0.00 0.00 57.88 58.07 2a41 h LEU 140 Cb 0.10 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 40.79 2a41 h LEU 140 CO -0.03 0.31 -0.94 0.77 0.09 0.00 0.00 178.44 178.64 2a41 h SER 141 N 0.19 0.00 0.19 -0.43 4.64 -0.99 -1.52 113.55 115.63 2a41 h SER 141 Ca 0.04 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.36 2a41 h SER 141 Cb 0.31 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.39 2a41 h SER 141 CO 0.02 0.39 -0.18 0.25 -0.87 0.00 0.00 176.83 176.44 2a41 h LEU 142 N 0.00 -0.47 -0.63 5.97 5.85 -0.91 -3.12 115.31 122.00 2a41 h LEU 142 Ca -0.07 0.04 0.11 0.00 0.84 0.00 0.00 57.88 58.80 2a41 h LEU 142 Cb 1.36 0.16 -0.08 0.00 0.37 0.00 0.00 40.66 42.47 2a41 h LEU 142 CO 0.04 -0.27 0.22 1.88 -0.34 0.00 0.00 178.44 179.96 2a41 h TYR 143 N -0.40 0.37 -0.29 1.25 0.99 -0.99 -0.24 116.97 117.66 2a41 h TYR 143 Ca -0.00 0.03 0.09 0.00 2.00 0.00 0.00 58.73 60.85 2a41 h TYR 143 Cb 0.37 -0.07 -0.01 0.00 1.00 0.00 0.00 36.73 38.02 2a41 h TYR 143 CO -0.14 0.07 0.27 0.00 -0.00 0.00 0.00 178.16 178.36 2a41 h ALA 144 N 1.45 2.07 -0.38 3.88 0.00 -1.27 0.33 119.26 125.34 2a41 h ALA 144 Ca 0.33 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.22 2a41 h ALA 144 Cb 0.44 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.25 2a41 h ALA 144 CO -0.34 -0.42 0.00 -1.13 0.00 0.00 0.00 179.25 177.36 2a41 n SER 145 N -4.03 3.48 -0.32 0.00 3.41 -0.10 -4.90 113.62 111.15 2a41 n SER 145 Ca 0.04 -2.40 -0.04 0.00 -0.26 0.00 0.00 58.87 56.21 2a41 n SER 145 Cb 0.42 -0.52 -0.02 0.00 -0.26 0.00 0.00 64.21 63.83 2a41 n SER 145 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2a41 n GLY 146 N 0.63 0.67 3.34 5.00 0.00 0.12 -5.01 105.19 109.93 2a41 n GLY 146 Ca 0.16 -0.39 -0.17 0.00 0.00 0.00 0.00 46.02 45.62 2a41 n GLY 146 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 2a41 s ARG 147 N -1.78 1.34 0.00 1.61 1.70 -1.21 -5.04 118.95 115.57 2a41 s ARG 147 Ca 0.00 -1.67 0.00 0.00 -0.47 0.00 0.00 55.73 53.59 2a41 s ARG 147 Cb 0.00 -0.70 0.00 0.00 -0.57 0.00 0.00 34.95 33.68 2a41 s ARG 147 CO 0.00 -0.06 0.00 0.25 -1.08 0.00 0.00 175.30 174.41 2a41 n THR 148 N -0.42 0.00 -5.08 4.99 -2.24 -1.26 -3.50 114.28 106.76 2a41 n THR 148 Ca -0.06 -0.25 -0.31 0.00 -2.27 0.00 0.00 64.05 61.17 2a41 n THR 148 Cb 0.63 0.80 -0.15 0.00 -2.10 0.00 0.00 70.33 69.51 2a41 n THR 148 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 2a41 s THR 149 N -0.94 2.24 -5.00 4.28 2.01 -1.26 -0.76 115.64 116.22 2a41 s THR 149 Ca 0.00 -1.17 0.00 0.00 0.31 0.00 0.00 61.69 60.83 2a41 s THR 149 Cb 0.00 -1.83 0.00 0.00 0.01 0.00 0.00 72.50 70.68 2a41 s THR 149 CO 0.00 0.49 0.00 0.61 -0.69 0.00 0.00 174.62 175.03 2a41 n GLY 150 N 2.14 -0.85 3.08 4.40 0.00 -0.59 -4.91 105.19 108.45 2a41 n GLY 150 Ca -0.16 -1.50 -0.30 0.00 0.00 0.00 0.00 46.02 44.06 2a41 n GLY 150 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2a41 s ILE 151 N -2.34 1.69 -0.07 -0.61 2.07 -0.53 0.48 121.20 121.88 2a41 s ILE 151 Ca 0.00 -0.75 -0.12 0.00 -1.41 0.00 0.00 60.65 58.37 2a41 s ILE 151 Cb 0.00 -1.53 -0.05 0.00 0.13 0.00 0.00 42.46 41.01 2a41 s ILE 151 CO 0.00 0.48 0.30 -0.69 -1.91 0.00 0.00 174.94 173.12 2a41 s VAL 152 N 1.05 5.24 -0.32 4.00 1.01 -0.68 -0.97 120.40 129.72 2a41 s VAL 152 Ca -0.04 0.58 -0.05 0.00 0.00 0.00 0.00 61.98 62.47 2a41 s VAL 152 Cb -0.15 -3.60 0.04 0.00 0.00 0.00 0.00 36.38 32.68 2a41 s VAL 152 CO -0.04 0.55 0.07 -0.22 0.00 0.00 0.00 175.10 175.46 2a41 s LEU 153 N -0.75 4.15 -0.24 3.92 2.96 0.65 -1.90 118.68 127.47 2a41 s LEU 153 Ca 0.20 -1.15 -0.04 0.00 -0.22 0.00 0.00 54.13 52.91 2a41 s LEU 153 Cb -0.14 -1.82 0.00 0.00 0.50 0.00 0.00 46.19 44.73 2a41 s LEU 153 CO 0.08 -0.30 -0.02 -0.62 -1.32 0.00 0.00 176.35 174.17 2a41 s ASP 154 N 1.36 4.45 -0.17 3.68 -1.08 -0.76 -1.02 116.67 123.13 2a41 s ASP 154 Ca -0.03 -0.53 -0.02 0.00 -0.52 0.00 0.00 52.55 51.46 2a41 s ASP 154 Cb -0.19 -1.75 0.05 0.00 -1.46 0.00 0.00 42.92 39.57 2a41 s ASP 154 CO 0.02 -0.07 0.01 -0.55 0.52 0.00 0.00 175.17 175.09 2a41 s SER 155 N 1.46 2.72 0.00 -0.34 0.15 -0.45 -1.18 113.70 116.06 2a41 s SER 155 Ca 0.04 -0.68 0.00 0.00 0.70 0.00 0.00 55.95 56.01 2a41 s SER 155 Cb -0.15 -0.67 0.00 0.00 -1.71 0.00 0.00 66.02 63.49 2a41 s SER 155 CO -0.02 -0.26 0.00 0.61 1.20 0.00 0.00 173.24 174.77 2a41 n GLY 156 N 5.01 1.47 0.11 9.45 0.00 -0.95 -0.52 105.19 119.77 2a41 n GLY 156 Ca -0.09 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.79 2a41 n GLY 156 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2a41 n ASP 157 N 0.00 0.89 -0.00 1.61 2.03 -1.26 -1.17 116.55 118.65 2a41 n ASP 157 Ca 0.00 0.00 0.02 0.00 0.52 0.00 0.00 54.79 55.34 2a41 n ASP 157 Cb 0.00 0.30 -0.03 0.00 -0.72 0.00 0.00 41.12 40.67 2a41 n ASP 157 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2a41 n GLY 158 N 1.92 0.06 3.38 0.27 0.00 -1.26 -2.00 105.19 107.56 2a41 n GLY 158 Ca -0.36 -0.11 -0.15 0.00 0.00 0.00 0.00 46.02 45.40 2a41 n GLY 158 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2a41 s VAL 159 N -2.01 0.03 -0.07 1.61 0.11 -1.26 -4.18 120.40 114.62 2a41 s VAL 159 Ca -0.01 -0.22 0.01 0.00 -2.93 0.00 0.00 61.98 58.84 2a41 s VAL 159 Cb 0.03 -0.79 0.02 0.00 -1.53 0.00 0.00 36.38 34.11 2a41 s VAL 159 CO 0.18 -0.12 -0.10 -0.89 -3.33 0.00 0.00 175.10 170.83 2a41 s THR 160 N -1.09 1.03 0.12 5.04 2.01 -0.67 -2.23 115.64 119.85 2a41 s THR 160 Ca -0.11 -0.39 0.10 0.00 0.31 0.00 0.00 61.69 61.61 2a41 s THR 160 Cb -0.03 -0.98 -0.04 0.00 0.01 0.00 0.00 72.50 71.46 2a41 s THR 160 CO 0.06 0.34 -0.26 -1.00 -0.69 0.00 0.00 174.62 173.07 2a41 s HIS 161 N 0.95 2.24 -0.23 4.92 3.76 -0.32 -0.54 115.29 126.06 2a41 s HIS 161 Ca -0.09 -0.39 -0.06 0.00 -0.15 0.00 0.00 55.06 54.37 2a41 s HIS 161 Cb -0.15 -1.23 -0.02 0.00 1.11 0.00 0.00 32.58 32.29 2a41 s HIS 161 CO 0.00 0.30 0.03 -0.80 -0.85 0.00 0.00 174.74 173.42 2a41 s ASN 162 N -1.94 4.94 -0.31 1.40 0.02 0.46 -1.83 114.94 117.68 2a41 s ASN 162 Ca 0.13 -0.22 0.01 0.00 -1.02 0.00 0.00 52.86 51.76 2a41 s ASN 162 Cb -0.10 -1.87 0.09 0.00 0.02 0.00 0.00 41.25 39.40 2a41 s ASN 162 CO 0.05 0.01 0.06 -0.69 0.02 0.00 0.00 177.10 176.56 2a41 s VAL 163 N 1.34 1.35 0.12 1.60 1.01 -0.80 -1.53 120.40 123.49 2a41 s VAL 163 Ca 0.05 -1.63 -0.31 0.00 0.00 0.00 0.00 61.98 60.09 2a41 s VAL 163 Cb -0.15 -1.96 -0.08 0.00 0.00 0.00 0.00 36.38 34.20 2a41 s VAL 163 CO 0.02 -0.57 1.34 -2.84 0.00 0.00 0.00 175.10 173.05 2a41 s PRO 164 N 1.39 4.35 -0.03 2.72 0.02 -1.26 -1.69 135.00 140.50 2a41 s PRO 164 Ca 0.08 2.01 0.05 0.00 0.02 0.00 0.00 61.00 63.17 2a41 s PRO 164 Cb -0.18 -3.26 -0.01 0.00 0.02 0.00 0.00 34.50 31.07 2a41 s PRO 164 CO -0.17 -0.38 -0.20 0.42 -0.33 0.00 0.00 177.00 176.34 2a41 s ILE 165 N 0.96 1.59 -0.08 2.83 1.01 0.18 -0.38 121.20 127.31 2a41 s ILE 165 Ca 0.62 -0.83 0.01 0.00 0.00 0.00 0.00 60.65 60.45 2a41 s ILE 165 Cb -0.35 -1.34 0.02 0.00 0.01 0.00 0.00 42.46 40.79 2a41 s ILE 165 CO 0.31 0.45 -0.08 -0.47 0.00 0.00 0.00 174.94 175.15 2a41 s TYR 166 N -0.22 1.26 -1.67 3.97 5.04 0.13 -1.55 117.35 124.31 2a41 s TYR 166 Ca 0.01 -0.51 -0.10 0.00 -2.44 0.00 0.00 57.07 54.03 2a41 s TYR 166 Cb -0.10 -1.02 0.10 0.00 0.35 0.00 0.00 41.96 41.28 2a41 s TYR 166 CO 0.01 -0.35 0.31 0.39 -1.34 0.00 0.00 175.55 174.58 2a41 n GLU 167 N 4.37 -1.26 0.00 4.97 1.02 -1.15 -1.02 120.64 127.57 2a41 n GLU 167 Ca -0.18 0.16 0.00 0.00 -0.02 0.00 0.00 57.16 57.12 2a41 n GLU 167 Cb 0.51 -4.19 0.00 0.00 -0.02 0.00 0.00 31.44 27.73 2a41 n GLU 167 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2a41 n GLY 168 N -1.90 1.67 3.58 0.62 0.00 0.07 -5.01 105.19 104.21 2a41 n GLY 168 Ca -0.14 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.54 2a41 n GLY 168 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2a41 s TYR 169 N -2.34 3.18 0.62 1.61 4.12 -0.19 -5.05 117.35 119.29 2a41 s TYR 169 Ca 0.00 -0.07 -0.19 0.00 0.02 0.00 0.00 57.07 56.83 2a41 s TYR 169 Cb 0.00 -2.06 -0.02 0.00 -1.52 0.00 0.00 41.96 38.35 2a41 s TYR 169 CO 0.00 0.06 1.29 0.00 0.02 0.00 0.00 175.55 176.92 2a41 s ALA 170 N 0.48 2.49 -0.81 3.71 0.00 -1.26 0.17 121.76 126.55 2a41 s ALA 170 Ca 0.01 1.20 -0.07 0.00 0.00 0.00 0.00 51.96 53.10 2a41 s ALA 170 Cb -0.13 -3.54 0.21 0.00 0.00 0.00 0.00 23.12 19.66 2a41 s ALA 170 CO 0.01 -1.46 0.70 -0.51 0.00 0.00 0.00 175.76 174.50 2a41 s LEU 171 N -4.15 5.89 0.27 0.00 1.43 0.48 -4.83 118.68 117.77 2a41 s LEU 171 Ca 0.80 -3.12 -0.07 0.00 -1.03 0.00 0.00 54.13 50.71 2a41 s LEU 171 Cb -0.37 -2.01 0.48 0.00 0.03 0.00 0.00 46.19 44.32 2a41 s LEU 171 CO 0.40 -0.37 1.58 -0.65 0.23 0.00 0.00 176.35 177.54 2a41 h PRO 172 N 6.94 0.01 -0.26 1.29 0.11 -1.94 -0.42 132.00 137.73 2a41 h PRO 172 Ca 0.09 -0.00 0.07 0.00 0.11 0.00 0.00 66.00 66.27 2a41 h PRO 172 Cb 0.93 -0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.03 2a41 h PRO 172 CO 0.79 0.01 0.26 1.12 -0.21 0.00 0.00 178.00 179.97 2a41 h HIS 173 N 0.01 0.00 -0.11 0.65 2.07 -1.99 -2.52 115.15 113.27 2a41 h HIS 173 Ca 0.47 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.99 2a41 h HIS 173 Cb 0.78 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.76 2a41 h HIS 173 CO -0.65 0.00 0.00 0.00 -3.07 0.00 0.00 177.93 174.21 2a41 n ALA 174 N -2.37 2.43 -2.00 6.11 0.00 -0.17 -4.99 120.51 119.52 2a41 n ALA 174 Ca 0.03 -0.73 -0.42 0.00 0.00 0.00 0.00 53.44 52.32 2a41 n ALA 174 Cb 0.40 -0.51 -0.03 0.00 0.00 0.00 0.00 19.45 19.31 2a41 n ALA 174 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2a41 s ILE 175 N -1.18 2.94 -0.03 0.00 1.01 -0.95 -4.67 121.20 118.32 2a41 s ILE 175 Ca 0.20 0.73 0.03 0.00 0.00 0.00 0.00 60.65 61.60 2a41 s ILE 175 Cb 0.13 -3.46 -0.03 0.00 0.01 0.00 0.00 42.46 39.10 2a41 s ILE 175 CO 0.19 0.09 -0.08 -0.04 0.00 0.00 0.00 174.94 175.09 2a41 s MET 176 N 0.42 2.59 -0.10 2.79 -1.94 -0.58 -4.97 119.30 117.50 2a41 s MET 176 Ca 0.63 -0.67 0.03 0.00 -1.71 0.00 0.00 55.69 53.96 2a41 s MET 176 Cb -0.40 -2.50 0.01 0.00 2.01 0.00 0.00 34.83 33.95 2a41 s MET 176 CO 0.36 0.62 -0.18 0.50 -0.01 0.00 0.00 175.02 176.31 2a41 s ARG 177 N -1.12 2.47 -0.14 2.03 3.52 -1.26 -0.41 118.95 124.05 2a41 s ARG 177 Ca 0.15 -0.67 0.01 0.00 -0.13 0.00 0.00 55.73 55.09 2a41 s ARG 177 Cb -0.11 -2.00 -0.00 0.00 -1.56 0.00 0.00 34.95 31.28 2a41 s ARG 177 CO 0.04 0.02 -0.17 -1.17 -0.81 0.00 0.00 175.30 173.22 2a41 s LEU 178 N 0.73 2.44 -0.67 -0.88 2.96 0.29 -5.02 118.68 118.53 2a41 s LEU 178 Ca -0.11 -0.46 -0.04 0.00 -0.22 0.00 0.00 54.13 53.29 2a41 s LEU 178 Cb -0.16 -1.54 0.05 0.00 0.50 0.00 0.00 46.19 45.04 2a41 s LEU 178 CO 0.02 0.11 2.73 0.47 -1.32 0.00 0.00 176.35 178.37 2a41 n ASP 179 N 3.86 6.85 -3.73 3.68 9.92 -1.26 -1.67 116.55 134.20 2a41 n ASP 179 Ca -0.19 -3.13 -0.12 0.00 -0.53 0.00 0.00 54.79 50.82 2a41 n ASP 179 Cb 0.52 -1.28 -0.12 0.00 -0.64 0.00 0.00 41.12 39.60 2a41 n ASP 179 CO 0.00 0.00 0.00 -0.22 0.13 0.00 0.00 177.20 177.11 2a41 s LEU 180 N -1.99 0.37 0.00 0.64 0.20 -1.26 -4.95 118.68 111.69 2a41 s LEU 180 Ca 0.58 0.66 0.00 0.00 0.69 0.00 0.00 54.13 56.06 2a41 s LEU 180 Cb 0.32 1.00 0.00 0.00 -0.43 0.00 0.00 46.19 47.09 2a41 s LEU 180 CO -0.17 -0.16 0.00 0.00 -0.29 0.00 0.00 176.35 175.73 2a41 n ALA 181 N 3.89 0.00 -0.29 5.97 0.00 -1.26 -4.07 120.51 124.75 2a41 n ALA 181 Ca -0.21 0.00 0.12 0.00 0.00 0.00 0.00 53.44 53.34 2a41 n ALA 181 Cb 0.55 0.00 0.28 0.00 0.00 0.00 0.00 19.45 20.27 2a41 n ALA 181 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 2a41 h GLY 182 N 0.00 1.33 0.76 0.00 0.00 -1.13 -1.46 103.07 102.58 2a41 h GLY 182 Ca 0.00 -0.05 -0.01 0.00 0.00 0.00 0.00 47.33 47.26 2a41 h GLY 182 CO 0.00 -0.33 -0.14 -0.09 0.00 0.00 0.00 176.54 175.99 2a41 h ARG 183 N 0.24 -0.36 -0.95 4.80 2.43 -1.67 0.18 114.38 119.05 2a41 h ARG 183 Ca 0.53 0.02 0.18 0.00 -0.81 0.00 0.00 59.98 59.91 2a41 h ARG 183 Cb 1.04 0.08 -0.08 0.00 -0.42 0.00 0.00 29.97 30.59 2a41 h ARG 183 CO -0.62 -0.09 0.60 -0.44 -1.51 0.00 0.00 179.97 177.92 2a41 h ASP 184 N -0.62 0.66 0.07 -3.80 5.19 -1.68 -0.39 116.42 115.84 2a41 h ASP 184 Ca -0.04 0.06 -0.00 0.00 -0.62 0.00 0.00 57.03 56.43 2a41 h ASP 184 Cb 0.44 -0.06 0.00 0.00 0.18 0.00 0.00 39.33 39.90 2a41 h ASP 184 CO 0.06 0.27 -0.04 -0.07 -3.12 0.00 0.00 179.24 176.35 2a41 h LEU 185 N 0.66 -0.08 -0.71 1.55 3.38 -0.41 -0.86 115.31 118.83 2a41 h LEU 185 Ca 0.51 -0.25 0.16 0.00 0.09 0.00 0.00 57.88 58.39 2a41 h LEU 185 Cb 0.91 0.02 -0.12 0.00 0.09 0.00 0.00 40.66 41.57 2a41 h LEU 185 CO -0.27 0.21 0.07 0.74 0.09 0.00 0.00 178.44 179.28 2a41 h THR 186 N -0.38 0.44 -0.45 0.22 2.02 0.00 -1.01 112.91 113.76 2a41 h THR 186 Ca -0.01 -0.06 -0.05 0.00 0.77 0.00 0.00 66.41 67.06 2a41 h THR 186 Cb 0.33 0.26 -0.02 0.00 -1.74 0.00 0.00 68.15 66.98 2a41 h THR 186 CO 0.02 0.03 0.08 0.44 0.37 0.00 0.00 175.52 176.45 2a41 h ASP 187 N 0.17 0.63 0.18 4.18 3.32 -0.72 -1.60 116.42 122.58 2a41 h ASP 187 Ca 0.39 -0.11 -0.21 0.00 0.02 0.00 0.00 57.03 57.12 2a41 h ASP 187 Cb 0.68 -0.17 0.00 0.00 0.22 0.00 0.00 39.33 40.06 2a41 h ASP 187 CO -0.57 0.66 -0.83 0.22 -1.72 0.00 0.00 179.24 176.99 2a41 h TYR 188 N 0.66 0.71 -0.43 4.55 3.20 -0.45 0.10 116.97 125.32 2a41 h TYR 188 Ca 0.14 -0.34 -0.01 0.00 3.14 0.00 0.00 58.73 61.66 2a41 h TYR 188 Cb 0.30 -0.10 -0.02 0.00 1.54 0.00 0.00 36.73 38.45 2a41 h TYR 188 CO 0.01 1.14 0.22 1.25 -1.64 0.00 0.00 178.16 179.15 2a41 h LEU 189 N 0.32 0.55 -0.47 2.82 5.85 -0.97 -0.47 115.31 122.95 2a41 h LEU 189 Ca -0.06 -0.11 0.02 0.00 0.84 0.00 0.00 57.88 58.57 2a41 h LEU 189 Cb 1.45 -0.14 -0.03 0.00 0.37 0.00 0.00 40.66 42.31 2a41 h LEU 189 CO 0.15 0.50 0.28 -0.03 -0.34 0.00 0.00 178.44 179.00 2a41 h MET 190 N 0.56 0.55 -0.43 1.25 4.05 -1.05 0.30 114.93 120.15 2a41 h MET 190 Ca 0.15 -0.03 0.06 0.00 -0.28 0.00 0.00 59.70 59.60 2a41 h MET 190 Cb 0.09 -0.12 -0.05 0.00 -0.80 0.00 0.00 31.60 30.71 2a41 h MET 190 CO -0.02 0.36 0.11 -0.22 0.23 0.00 0.00 176.91 177.37 2a41 h LYS 191 N 0.57 0.24 0.00 0.39 3.64 -0.56 -2.22 116.57 118.62 2a41 h LYS 191 Ca 0.18 -0.01 -0.05 0.00 -1.27 0.00 0.00 60.65 59.50 2a41 h LYS 191 Cb 0.00 -0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 31.76 2a41 h LYS 191 CO -0.08 0.16 -0.39 -0.84 -2.27 0.00 0.00 179.45 176.03 2a41 h ILE 192 N 0.25 0.32 -0.51 2.00 3.07 -0.39 -1.29 117.51 120.96 2a41 h ILE 192 Ca 0.21 -1.48 -0.12 0.00 1.55 0.00 0.00 64.86 65.01 2a41 h ILE 192 Cb 0.24 2.08 -0.01 0.00 -0.27 0.00 0.00 36.82 38.86 2a41 h ILE 192 CO -0.25 0.18 -0.17 -0.07 -1.05 0.00 0.00 178.15 176.80 2a41 h LEU 193 N 0.00 1.03 -0.47 0.16 4.07 -0.39 -3.08 115.31 116.63 2a41 h LEU 193 Ca -0.01 -0.38 -0.04 0.00 0.08 0.00 0.00 57.88 57.53 2a41 h LEU 193 Cb 1.17 -0.28 -0.02 0.00 1.08 0.00 0.00 40.66 42.61 2a41 h LEU 193 CO 0.03 1.17 0.12 0.74 -1.08 0.00 0.00 178.44 179.41 2a41 h THR 194 N 0.88 1.23 0.00 0.22 2.02 -1.22 -2.68 112.91 113.36 2a41 h THR 194 Ca 0.12 -0.82 0.00 0.00 0.77 0.00 0.00 66.41 66.49 2a41 h THR 194 Cb 0.74 0.87 0.00 0.00 -1.74 0.00 0.00 68.15 68.02 2a41 h THR 194 CO 0.06 0.29 0.20 -0.33 0.37 0.00 0.00 175.52 176.11 2a41 h GLU 195 N 0.63 0.00 -0.49 6.66 5.08 -1.14 0.67 114.58 125.98 2a41 h GLU 195 Ca 0.15 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.51 2a41 h GLU 195 Cb 0.32 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.57 2a41 h GLU 195 CO 0.00 0.00 0.00 2.89 -1.00 0.00 0.00 179.01 180.90 2a41 n ARG 196 N -2.85 2.95 0.00 2.33 1.85 -1.04 -4.96 116.66 114.94 2a41 n ARG 196 Ca -0.02 -2.40 0.00 0.00 -1.00 0.00 0.00 57.85 54.43 2a41 n ARG 196 Cb 0.26 -1.48 0.00 0.00 -1.05 0.00 0.00 32.46 30.19 2a41 n ARG 196 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 2a41 n GLY 197 N 0.84 0.73 3.84 2.89 0.00 0.23 -5.09 105.19 108.64 2a41 n GLY 197 Ca 0.18 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.89 2a41 n GLY 197 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2a41 s TYR 198 N -2.00 3.31 -0.06 1.61 2.02 -1.05 -4.98 117.35 116.21 2a41 s TYR 198 Ca 0.00 1.31 0.02 0.00 -0.37 0.00 0.00 57.07 58.03 2a41 s TYR 198 Cb 0.00 -2.86 0.01 0.00 -0.40 0.00 0.00 41.96 38.71 2a41 s TYR 198 CO 0.00 -1.06 -0.12 0.45 -1.57 0.00 0.00 175.55 173.25 2a41 s SER 199 N -4.01 1.65 -0.33 2.29 0.15 -1.26 -4.01 113.70 108.17 2a41 s SER 199 Ca 0.57 -0.27 -0.01 0.00 0.70 0.00 0.00 55.95 56.94 2a41 s SER 199 Cb -0.13 -0.70 0.13 0.00 -1.71 0.00 0.00 66.02 63.61 2a41 s SER 199 CO 0.54 0.04 0.22 -0.36 1.20 0.00 0.00 173.24 174.88 2a41 s PHE 200 N 0.57 0.36 0.00 3.44 0.08 -1.26 -4.97 117.98 116.19 2a41 s PHE 200 Ca -0.12 -1.17 0.00 0.00 0.12 0.00 0.00 56.93 55.76 2a41 s PHE 200 Cb -0.14 -0.80 0.00 0.00 -0.57 0.00 0.00 43.02 41.51 2a41 s PHE 200 CO 0.03 -0.86 0.00 1.33 -0.10 0.00 0.00 175.22 175.62 2a41 n VAL 201 N 4.53 0.00 -0.73 -0.44 0.24 -1.26 -4.67 118.33 116.00 2a41 n VAL 201 Ca 0.05 0.00 -0.29 0.00 -2.04 0.00 0.00 64.34 62.07 2a41 n VAL 201 Cb 0.40 -0.56 0.22 0.00 -1.47 0.00 0.00 33.84 32.43 2a41 n VAL 201 CO 0.00 0.00 0.00 0.42 -2.14 0.00 0.00 176.83 175.11 2a41 s THR 202 N -1.58 2.11 0.13 3.34 -4.23 -1.26 -4.81 115.64 109.33 2a41 s THR 202 Ca 0.00 0.04 -0.15 0.00 -1.18 0.00 0.00 61.69 60.40 2a41 s THR 202 Cb 0.00 -2.20 -0.02 0.00 1.34 0.00 0.00 72.50 71.63 2a41 s THR 202 CO 0.00 -0.05 1.60 0.74 -0.54 0.00 0.00 174.62 176.37 2a41 h THR 203 N -2.30 1.25 -0.96 3.99 2.02 -1.99 -1.59 112.91 113.33 2a41 h THR 203 Ca -0.57 -0.92 0.01 0.00 0.77 0.00 0.00 66.41 65.70 2a41 h THR 203 Cb 1.32 1.06 -0.05 0.00 -1.74 0.00 0.00 68.15 68.74 2a41 h THR 203 CO 0.50 0.31 0.63 0.00 0.37 0.00 0.00 175.52 177.34 2a41 h ALA 204 N 0.91 1.22 -0.41 6.16 0.00 -1.99 -1.30 119.26 123.86 2a41 h ALA 204 Ca 0.12 -0.07 -0.09 0.00 0.00 0.00 0.00 54.91 54.87 2a41 h ALA 204 Cb 0.41 -0.39 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 2a41 h ALA 204 CO 0.01 0.62 -0.12 0.93 0.00 0.00 0.00 179.25 180.70 2a41 h GLU 205 N 1.31 0.73 -0.44 0.00 5.08 -1.85 0.83 114.58 120.23 2a41 h GLU 205 Ca 0.35 -0.24 -0.10 0.00 -1.00 0.00 0.00 59.36 58.37 2a41 h GLU 205 Cb -0.14 -0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.03 2a41 h GLU 205 CO -0.07 0.82 -0.15 0.00 -1.00 0.00 0.00 179.01 178.61 2a41 h ARG 206 N 0.66 0.82 -0.80 2.33 3.08 -1.01 -2.81 114.38 116.65 2a41 h ARG 206 Ca 0.11 -0.30 -0.03 0.00 0.07 0.00 0.00 59.98 59.83 2a41 h ARG 206 Cb 0.58 -0.06 -0.04 0.00 0.08 0.00 0.00 29.97 30.54 2a41 h ARG 206 CO 0.04 0.92 0.36 1.49 -1.07 0.00 0.00 179.97 181.71 2a41 h GLU 207 N 0.73 1.16 -0.99 0.04 4.57 -0.48 -2.18 114.58 117.44 2a41 h GLU 207 Ca 0.11 -0.18 0.07 0.00 -1.18 0.00 0.00 59.36 58.18 2a41 h GLU 207 Cb 0.65 -0.20 -0.07 0.00 -0.16 0.00 0.00 28.75 28.97 2a41 h GLU 207 CO 0.05 0.91 0.63 0.82 -1.18 0.00 0.00 179.01 180.24 2a41 h ILE 208 N 1.14 1.06 -0.21 2.32 2.04 -0.73 -2.08 117.51 121.05 2a41 h ILE 208 Ca 0.27 -0.39 0.01 0.00 1.00 0.00 0.00 64.86 65.75 2a41 h ILE 208 Cb 0.15 -0.17 -0.01 0.00 -0.74 0.00 0.00 36.82 36.04 2a41 h ILE 208 CO -0.03 0.21 0.12 0.58 0.00 0.00 0.00 178.15 179.02 2a41 h VAL 209 N 1.13 1.02 -0.65 1.67 2.07 -1.14 -1.54 116.25 118.81 2a41 h VAL 209 Ca 0.43 -0.08 0.10 0.00 0.82 0.00 0.00 66.70 67.97 2a41 h VAL 209 Cb 0.21 0.75 -0.08 0.00 -1.52 0.00 0.00 31.29 30.65 2a41 h VAL 209 CO -0.18 0.04 0.25 -0.09 0.02 0.00 0.00 177.57 177.61 2a41 h ARG 210 N 0.25 0.42 -0.65 1.57 2.43 -1.31 -0.59 114.38 116.50 2a41 h ARG 210 Ca 0.08 -0.03 0.07 0.00 -0.81 0.00 0.00 59.98 59.30 2a41 h ARG 210 Cb -0.00 -0.10 -0.06 0.00 -0.42 0.00 0.00 29.97 29.39 2a41 h ARG 210 CO -0.04 0.28 0.33 0.22 -1.51 0.00 0.00 179.97 179.25 2a41 h ASP 211 N 0.44 0.47 -0.55 -3.80 -0.00 -0.72 -0.71 116.42 111.54 2a41 h ASP 211 Ca 0.33 0.04 -0.07 0.00 -0.00 0.00 0.00 57.03 57.34 2a41 h ASP 211 Cb 0.42 -0.04 -0.02 0.00 -0.00 0.00 0.00 39.33 39.69 2a41 h ASP 211 CO -0.32 0.29 0.08 0.40 -0.00 0.00 0.00 179.24 179.69 2a41 h ILE 212 N 0.61 1.26 -0.09 2.25 2.04 -0.37 -1.83 117.51 121.37 2a41 h ILE 212 Ca 0.30 -0.98 0.04 0.00 1.00 0.00 0.00 64.86 65.22 2a41 h ILE 212 Cb 0.25 0.82 -0.05 0.00 -0.74 0.00 0.00 36.82 37.10 2a41 h ILE 212 CO -0.21 0.36 -0.24 0.50 0.00 0.00 0.00 178.15 178.55 2a41 h LYS 213 N 0.81 -0.32 0.00 2.37 3.64 -0.71 0.48 116.57 122.85 2a41 h LYS 213 Ca 0.17 0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.57 2a41 h LYS 213 Cb 0.42 0.07 0.00 0.00 -0.41 0.00 0.00 32.23 32.32 2a41 h LYS 213 CO 0.01 -0.21 0.00 0.93 -2.27 0.00 0.00 179.45 177.91 2a41 h GLU 214 N -0.33 0.00 0.00 1.90 5.08 -0.82 -3.04 114.58 117.38 2a41 h GLU 214 Ca 0.09 0.00 -0.10 0.00 -1.00 0.00 0.00 59.36 58.35 2a41 h GLU 214 Cb 0.46 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.69 2a41 h GLU 214 CO -0.28 0.00 -1.56 1.63 -1.00 0.00 0.00 179.01 177.80 2a41 n LYS 215 N -3.06 1.63 0.00 2.33 5.02 -0.72 -4.79 118.16 118.57 2a41 n LYS 215 Ca 0.01 -0.04 0.00 0.00 -2.02 0.00 0.00 58.31 56.26 2a41 n LYS 215 Cb 0.33 -1.23 0.00 0.00 -0.02 0.00 0.00 35.03 34.10 2a41 n LYS 215 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 2a41 n LEU 216 N -2.14 0.00 -4.86 -0.35 4.77 0.15 -5.05 117.00 109.52 2a41 n LEU 216 Ca -0.10 -0.43 -0.31 0.00 -0.03 0.00 0.00 56.01 55.14 2a41 n LEU 216 Cb 0.58 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.65 2a41 n LEU 216 CO 0.20 0.00 0.59 0.00 -1.33 0.00 0.00 177.39 176.85 2a41 s TYR 218 N -2.58 -0.22 -0.20 0.00 -0.85 -0.75 -4.38 117.35 108.36 2a41 s TYR 218 Ca 0.56 -0.21 -0.08 0.00 -0.52 0.00 0.00 57.07 56.81 2a41 s TYR 218 Cb -0.10 0.69 -0.04 0.00 0.38 0.00 0.00 41.96 42.89 2a41 s TYR 218 CO 0.33 -1.20 0.09 0.08 -1.52 0.00 0.00 175.55 173.33 2a41 s VAL 219 N -3.90 4.95 0.27 -3.49 1.01 -0.69 -4.07 120.40 114.47 2a41 s VAL 219 Ca 0.10 0.03 -0.29 0.00 0.00 0.00 0.00 61.98 61.81 2a41 s VAL 219 Cb -0.06 -3.25 -0.09 0.00 0.00 0.00 0.00 36.38 32.98 2a41 s VAL 219 CO 0.05 0.43 1.18 0.00 0.00 0.00 0.00 175.10 176.76 2a41 s ALA 220 N 0.57 3.44 0.37 5.51 0.00 -1.26 -4.60 121.76 125.80 2a41 s ALA 220 Ca 0.05 1.00 0.09 0.00 0.00 0.00 0.00 51.96 53.09 2a41 s ALA 220 Cb -0.13 -3.39 0.73 0.00 0.00 0.00 0.00 23.12 20.34 2a41 s ALA 220 CO 0.01 -0.33 1.89 1.25 0.00 0.00 0.00 175.76 178.58 2a41 h LEU 221 N 4.09 0.26 -6.84 0.00 5.85 -1.97 -3.39 115.31 113.31 2a41 h LEU 221 Ca -0.47 -0.06 -0.43 0.00 0.84 0.00 0.00 57.88 57.77 2a41 h LEU 221 Cb 1.22 -0.07 -0.39 0.00 0.37 0.00 0.00 40.66 41.79 2a41 h LEU 221 CO 0.69 0.43 -0.72 -0.62 -0.34 0.00 0.00 178.44 177.88 2a41 s ASP 222 N -6.86 2.39 0.24 1.25 2.15 -1.26 -4.90 116.67 109.67 2a41 s ASP 222 Ca -0.06 -0.74 -0.05 0.00 0.43 0.00 0.00 52.55 52.13 2a41 s ASP 222 Cb 0.15 -0.04 0.34 0.00 -0.30 0.00 0.00 42.92 43.08 2a41 s ASP 222 CO 0.74 -0.38 1.83 0.15 -0.17 0.00 0.00 175.17 177.34 2a41 h PHE 223 N 8.37 0.89 -0.03 -5.34 3.57 -2.00 -1.70 116.94 120.71 2a41 h PHE 223 Ca -0.17 0.03 -0.15 0.00 3.53 0.00 0.00 57.97 61.21 2a41 h PHE 223 Cb 1.10 -0.28 -0.01 0.00 2.79 0.00 0.00 35.95 39.55 2a41 h PHE 223 CO 0.20 0.42 -0.68 0.93 -2.23 0.00 0.00 178.31 176.95 2a41 h GLU 224 N 0.86 0.16 -0.23 1.11 5.08 -1.97 -0.86 114.58 118.73 2a41 h GLU 224 Ca 0.37 -0.12 -0.11 0.00 -1.00 0.00 0.00 59.36 58.50 2a41 h GLU 224 Cb 0.25 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.51 2a41 h GLU 224 CO -0.20 0.77 -0.32 -0.91 -1.00 0.00 0.00 179.01 177.35 2a41 h ASN 225 N 0.11 0.49 0.06 1.42 2.35 -1.86 -2.23 115.58 115.91 2a41 h ASN 225 Ca -0.01 -0.19 -0.00 0.00 -0.55 0.00 0.00 56.30 55.55 2a41 h ASN 225 Cb 1.21 -0.13 0.00 0.00 0.05 0.00 0.00 38.32 39.44 2a41 h ASN 225 CO 0.10 0.78 -0.03 -0.08 -1.65 0.00 0.00 177.43 176.55 2a41 h GLU 226 N 0.41 -0.07 -0.73 0.81 4.57 -0.93 -0.93 114.58 117.71 2a41 h GLU 226 Ca 0.05 0.01 0.16 0.00 -1.18 0.00 0.00 59.36 58.39 2a41 h GLU 226 Cb 0.76 0.02 -0.13 0.00 -0.16 0.00 0.00 28.75 29.24 2a41 h GLU 226 CO 0.06 0.26 -0.06 0.52 -1.18 0.00 0.00 179.01 178.62 2a41 h MET 227 N -0.42 0.07 -0.08 1.92 2.86 -1.20 -0.83 114.93 117.25 2a41 h MET 227 Ca -0.01 -0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.63 2a41 h MET 227 Cb 0.37 -0.01 -0.00 0.00 0.06 0.00 0.00 31.60 32.01 2a41 h MET 227 CO 0.01 0.04 0.05 0.00 1.06 0.00 0.00 176.91 178.08 2a41 h ALA 228 N 1.69 0.11 -0.35 6.32 0.00 -1.09 -1.55 119.26 124.40 2a41 h ALA 228 Ca 0.38 -0.02 0.06 0.00 0.00 0.00 0.00 54.91 55.33 2a41 h ALA 228 Cb 0.64 -0.03 -0.06 0.00 0.00 0.00 0.00 17.79 18.34 2a41 h ALA 228 CO -0.67 -0.39 -0.01 1.15 0.00 0.00 0.00 179.25 179.33 2a41 h THR 229 N 0.09 0.73 0.00 0.00 2.02 -0.77 -2.19 112.91 112.79 2a41 h THR 229 Ca 0.03 -0.03 -0.05 0.00 0.77 0.00 0.00 66.41 67.13 2a41 h THR 229 Cb 0.02 0.64 -0.01 0.00 -1.74 0.00 0.00 68.15 67.06 2a41 h THR 229 CO -0.01 0.01 -0.23 0.00 0.37 0.00 0.00 175.52 175.67 2a41 h ALA 230 N 1.31 1.49 0.00 6.16 0.00 -1.02 -1.81 119.26 125.39 2a41 h ALA 230 Ca 0.17 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.87 2a41 h ALA 230 Cb 0.24 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.99 2a41 h ALA 230 CO -0.30 0.28 0.00 0.00 0.00 0.00 0.00 179.25 179.24 2a41 h ALA 231 N 1.77 1.00 0.00 0.00 0.00 -0.66 -3.32 119.26 118.05 2a41 h ALA 231 Ca -0.00 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 2a41 h ALA 231 Cb 0.44 0.00 -0.06 0.00 0.00 0.00 0.00 17.79 18.17 2a41 h ALA 231 CO 0.03 0.00 -0.41 -1.13 0.00 0.00 0.00 179.25 177.74 2a41 n SER 232 N -2.41 1.24 -3.63 0.00 3.41 -0.71 -5.07 113.62 106.43 2a41 n SER 232 Ca 0.03 -2.68 -0.03 0.00 -0.26 0.00 0.00 58.87 55.93 2a41 n SER 232 Cb 0.31 -0.35 -0.04 0.00 -0.26 0.00 0.00 64.21 63.88 2a41 n SER 232 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2a41 s SER 233 N -2.16 -0.07 0.00 4.04 1.04 -1.01 -5.00 113.70 110.55 2a41 s SER 233 Ca 0.22 0.06 0.30 0.00 0.48 0.00 0.00 55.95 57.01 2a41 s SER 233 Cb 0.22 0.06 1.47 0.00 0.10 0.00 0.00 66.02 67.86 2a41 s SER 233 CO -0.03 -0.07 2.00 -1.54 0.98 0.00 0.00 173.24 174.58 2a41 n SER 234 N 0.40 0.28 0.12 7.02 3.41 -1.26 -4.39 113.62 119.20 2a41 n SER 234 Ca 0.00 -0.61 0.17 0.00 -0.26 0.00 0.00 58.87 58.17 2a41 n SER 234 Cb 0.58 -0.11 0.54 0.00 -0.26 0.00 0.00 64.21 64.96 2a41 n SER 234 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 2a41 h SER 235 N 0.37 0.00 -0.01 4.04 4.64 -1.94 0.17 113.55 120.82 2a41 h SER 235 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2a41 h SER 235 Cb 0.26 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.35 2a41 h SER 235 CO 0.00 0.00 -0.41 0.18 -0.87 0.00 0.00 176.83 175.73 2a41 n LEU 236 N -3.15 1.15 -4.62 5.97 4.77 -1.26 -5.01 117.00 114.85 2a41 n LEU 236 Ca 0.08 -0.67 -0.37 0.00 -0.03 0.00 0.00 56.01 55.02 2a41 n LEU 236 Cb 0.87 0.00 0.07 0.00 -2.33 0.00 0.00 43.42 42.03 2a41 n LEU 236 CO 0.18 0.24 0.56 -0.62 -1.33 0.00 0.00 177.39 176.41 2a41 n GLU 237 N -0.60 0.77 -3.68 3.23 -0.58 0.58 -4.67 120.64 115.68 2a41 n GLU 237 Ca 0.04 0.31 -0.10 0.00 -0.42 0.00 0.00 57.16 57.00 2a41 n GLU 237 Cb 0.26 -2.21 -0.11 0.00 -0.57 0.00 0.00 31.44 28.81 2a41 n GLU 237 CO 0.00 0.00 0.00 0.21 -0.48 0.00 0.00 177.13 176.86 2a41 s LYS 238 N -3.01 0.35 0.35 3.49 2.47 -0.88 -4.94 119.74 117.58 2a41 s LYS 238 Ca 0.76 0.85 -0.25 0.00 -1.56 0.00 0.00 55.97 55.76 2a41 s LYS 238 Cb -0.39 0.07 -0.10 0.00 -1.46 0.00 0.00 37.83 35.95 2a41 s LYS 238 CO 0.47 -0.19 0.99 -1.12 0.16 0.00 0.00 175.35 175.66 2a41 s SER 239 N 1.77 7.10 -0.03 1.43 0.01 -1.26 -1.04 113.70 121.68 2a41 s SER 239 Ca -0.07 1.94 0.00 0.00 1.31 0.00 0.00 55.95 59.13 2a41 s SER 239 Cb -0.10 -2.58 0.03 0.00 0.21 0.00 0.00 66.02 63.58 2a41 s SER 239 CO -0.12 -0.24 0.01 -0.47 0.41 0.00 0.00 173.24 172.82 2a41 s TYR 240 N -1.62 0.26 -0.24 2.43 6.14 0.24 -4.96 117.35 119.60 2a41 s TYR 240 Ca 0.53 0.03 -0.11 0.00 0.64 0.00 0.00 57.07 58.15 2a41 s TYR 240 Cb -0.20 -0.39 -0.05 0.00 0.42 0.00 0.00 41.96 41.74 2a41 s TYR 240 CO 0.26 -0.13 0.19 -2.00 0.64 0.00 0.00 175.55 174.51 2a41 s GLU 241 N 1.07 4.06 0.67 4.97 2.12 -1.26 -1.50 118.70 128.83 2a41 s GLU 241 Ca -0.09 -0.22 -0.11 0.00 0.36 0.00 0.00 54.97 54.90 2a41 s GLU 241 Cb -0.13 -3.56 -0.01 0.00 0.26 0.00 0.00 34.13 30.69 2a41 s GLU 241 CO -0.02 0.01 1.06 -0.51 -0.54 0.00 0.00 175.26 175.26 2a41 s LEU 242 N 1.19 3.09 0.23 2.70 1.43 -0.89 -4.91 118.68 121.53 2a41 s LEU 242 Ca 0.09 1.42 -0.15 0.00 -1.03 0.00 0.00 54.13 54.46 2a41 s LEU 242 Cb -0.14 -4.34 0.28 0.00 0.03 0.00 0.00 46.19 42.02 2a41 s LEU 242 CO 0.06 -1.21 1.57 -0.65 0.23 0.00 0.00 176.35 176.34 2a41 h PRO 243 N -0.56 -0.03 0.00 1.29 0.10 -1.98 0.23 132.00 131.04 2a41 h PRO 243 Ca -0.44 0.00 0.00 0.00 0.10 0.00 0.00 66.00 65.66 2a41 h PRO 243 Cb 1.21 0.01 0.00 0.00 0.10 0.00 0.00 31.00 32.32 2a41 h PRO 243 CO 0.60 -0.02 0.00 -0.40 0.10 0.00 0.00 178.00 178.28 2a41 n ASP 244 N -5.51 0.00 0.00 -2.05 3.85 -1.26 -4.85 116.55 106.74 2a41 n ASP 244 Ca 0.10 -0.43 0.00 0.00 -0.71 0.00 0.00 54.79 53.75 2a41 n ASP 244 Cb 0.41 -0.02 0.00 0.00 -1.35 0.00 0.00 41.12 40.16 2a41 n ASP 244 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2a41 n GLY 245 N -0.05 2.33 3.82 6.12 0.00 0.81 -5.02 105.19 113.19 2a41 n GLY 245 Ca 0.11 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.81 2a41 n GLY 245 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2a41 s GLN 246 N -0.46 3.22 -0.04 1.61 -2.07 -1.26 -4.69 119.66 115.97 2a41 s GLN 246 Ca 0.00 1.06 0.04 0.00 -1.82 0.00 0.00 55.36 54.64 2a41 s GLN 246 Cb 0.00 -2.02 -0.03 0.00 -1.09 0.00 0.00 33.01 29.87 2a41 s GLN 246 CO 0.00 -0.88 -0.16 0.08 -1.32 0.00 0.00 175.29 173.01 2a41 s VAL 247 N -2.75 2.93 0.19 3.63 1.01 -1.26 -2.09 120.40 122.05 2a41 s VAL 247 Ca 0.60 -0.78 0.10 0.00 0.00 0.00 0.00 61.98 61.90 2a41 s VAL 247 Cb -0.14 -2.13 -0.04 0.00 0.00 0.00 0.00 36.38 34.06 2a41 s VAL 247 CO 0.45 0.59 -0.20 0.27 0.00 0.00 0.00 175.10 176.20 2a41 s ILE 248 N -0.72 2.06 -0.03 2.22 -4.36 -0.56 -4.93 121.20 114.88 2a41 s ILE 248 Ca 0.11 -2.01 0.00 0.00 -0.26 0.00 0.00 60.65 58.49 2a41 s ILE 248 Cb -0.11 -1.99 -0.04 0.00 1.25 0.00 0.00 42.46 41.58 2a41 s ILE 248 CO 0.00 -0.26 0.01 -0.89 0.24 0.00 0.00 174.94 174.04 2a41 s THR 249 N -1.99 4.28 -0.22 8.37 2.01 -1.26 -0.59 115.64 126.23 2a41 s THR 249 Ca 0.19 -0.47 -0.01 0.00 0.31 0.00 0.00 61.69 61.71 2a41 s THR 249 Cb -0.06 -2.88 0.06 0.00 0.01 0.00 0.00 72.50 69.63 2a41 s THR 249 CO 0.08 0.44 0.00 -0.63 -0.69 0.00 0.00 174.62 173.83 2a41 s ILE 250 N -1.04 1.01 0.00 1.82 1.01 -0.21 -4.93 121.20 118.85 2a41 s ILE 250 Ca 0.18 -0.93 0.00 0.00 0.00 0.00 0.00 60.65 59.90 2a41 s ILE 250 Cb -0.12 -1.43 0.00 0.00 0.01 0.00 0.00 42.46 40.92 2a41 s ILE 250 CO 0.08 -0.21 0.00 0.61 0.00 0.00 0.00 174.94 175.43 2a41 n GLY 251 N 4.86 0.17 0.15 6.18 0.00 -1.26 -2.06 105.19 113.22 2a41 n GLY 251 Ca -0.10 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.05 2a41 n GLY 251 CO 0.00 0.00 0.00 3.45 0.00 0.00 0.00 173.32 176.77 2a41 h ASN 252 N 0.00 0.00 -0.50 1.61 7.08 -1.93 -2.45 115.58 119.38 2a41 h ASN 252 Ca 0.00 0.00 0.12 0.00 -3.08 0.00 0.00 56.30 53.34 2a41 h ASN 252 Cb 0.00 0.00 -0.03 0.00 -2.08 0.00 0.00 38.32 36.21 2a41 h ASN 252 CO 0.00 0.00 0.35 -0.33 -2.08 0.00 0.00 177.43 175.37 2a41 h GLU 253 N 0.00 0.14 -0.99 4.14 3.07 -1.97 -0.57 114.58 118.39 2a41 h GLU 253 Ca 0.00 -0.01 0.13 0.00 -0.50 0.00 0.00 59.36 58.98 2a41 h GLU 253 Cb 0.42 -0.03 -0.08 0.00 -0.84 0.00 0.00 28.75 28.21 2a41 h GLU 253 CO 0.00 0.09 0.63 0.00 -1.40 0.00 0.00 179.01 178.33 2a41 h ARG 254 N 0.14 0.93 0.00 2.33 3.08 -1.74 -2.32 114.38 116.80 2a41 h ARG 254 Ca 0.24 -0.06 0.00 0.00 0.07 0.00 0.00 59.98 60.23 2a41 h ARG 254 Cb 0.76 -0.21 0.00 0.00 0.08 0.00 0.00 29.97 30.60 2a41 h ARG 254 CO -0.03 0.61 -0.65 1.97 -1.07 0.00 0.00 179.97 180.80 2a41 n PHE 255 N -4.62 0.00 0.05 3.04 1.16 -0.74 -1.81 117.46 114.55 2a41 n PHE 255 Ca 0.19 0.00 -0.07 0.00 -1.87 0.00 0.00 57.45 55.70 2a41 n PHE 255 Cb 0.38 -0.04 0.10 0.00 -1.61 0.00 0.00 39.48 38.31 2a41 n PHE 255 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 2a41 h ARG 256 N 0.00 0.36 0.58 3.97 3.08 -1.06 -3.01 114.38 118.30 2a41 h ARG 256 Ca 0.00 -0.24 -0.02 0.00 0.07 0.00 0.00 59.98 59.79 2a41 h ARG 256 Cb 0.29 0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.36 2a41 h ARG 256 CO 0.00 0.84 -0.39 0.00 -1.07 0.00 0.00 179.97 179.36 2a41 n PRO 258 N -4.81 0.19 0.29 0.00 -0.02 -1.25 -2.42 135.00 126.97 2a41 n PRO 258 Ca -0.11 0.48 0.17 0.00 -2.02 0.00 0.00 63.50 62.01 2a41 n PRO 258 Cb 0.39 -1.90 0.89 0.00 -0.02 0.00 0.00 33.50 32.86 2a41 n PRO 258 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 2a41 h GLU 259 N 0.00 0.00 -0.91 -0.52 4.57 -1.33 -1.92 114.58 114.47 2a41 h GLU 259 Ca 0.00 0.00 0.16 0.00 -1.18 0.00 0.00 59.36 58.34 2a41 h GLU 259 Cb 0.28 0.00 -0.07 0.00 -0.16 0.00 0.00 28.75 28.79 2a41 h GLU 259 CO 0.00 0.05 0.59 1.15 -1.18 0.00 0.00 179.01 179.61 2a41 h THR 260 N 0.00 0.78 -0.83 0.32 2.02 -1.51 0.12 112.91 113.81 2a41 h THR 260 Ca -0.00 -0.22 0.14 0.00 0.77 0.00 0.00 66.41 67.10 2a41 h THR 260 Cb 0.20 0.09 -0.06 0.00 -1.74 0.00 0.00 68.15 66.64 2a41 h THR 260 CO 0.01 0.12 0.54 -0.07 0.37 0.00 0.00 175.52 176.48 2a41 h LEU 261 N 0.64 0.55 0.00 2.58 3.38 -1.59 -1.45 115.31 119.42 2a41 h LEU 261 Ca 0.47 0.03 -0.18 0.00 0.09 0.00 0.00 57.88 58.30 2a41 h LEU 261 Cb 0.84 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 41.48 2a41 h LEU 261 CO -0.22 0.29 -1.42 0.49 0.09 0.00 0.00 178.44 177.66 2a41 n PHE 262 N -4.52 1.00 -3.43 1.13 3.72 0.26 -1.38 117.46 114.24 2a41 n PHE 262 Ca 0.16 0.34 -0.26 0.00 -0.05 0.00 0.00 57.45 57.63 2a41 n PHE 262 Cb 0.48 -1.10 -0.09 0.00 -0.94 0.00 0.00 39.48 37.83 2a41 n PHE 262 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 176.76 177.75 2a41 n GLN 263 N -2.90 1.23 0.20 -1.08 6.02 -0.27 -3.97 117.38 116.60 2a41 n GLN 263 Ca -0.10 -3.80 0.10 0.00 -0.01 0.00 0.00 57.00 53.19 2a41 n GLN 263 Cb 0.85 -1.78 0.54 0.00 1.02 0.00 0.00 30.24 30.87 2a41 n GLN 263 CO 0.00 0.00 0.00 -1.35 -1.01 0.00 0.00 177.06 174.70 2a41 h PRO 264 N 4.71 0.00 0.00 -1.09 0.11 -1.55 0.09 132.00 134.27 2a41 h PRO 264 Ca 0.17 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.28 2a41 h PRO 264 Cb 0.81 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.92 2a41 h PRO 264 CO 0.58 0.00 0.00 0.66 -0.21 0.00 0.00 178.00 179.03 2a41 h SER 265 N 0.00 0.00 -0.00 -2.05 4.64 -1.84 -0.90 113.55 113.39 2a41 h SER 265 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2a41 h SER 265 Cb 0.42 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.51 2a41 h SER 265 CO 0.00 0.00 0.00 -0.26 -0.87 0.00 0.00 176.83 175.70 2a41 h PHE 266 N 0.00 0.00 0.00 4.77 -1.00 -1.28 -2.01 116.94 117.42 2a41 h PHE 266 Ca 0.00 0.00 -0.00 0.00 2.81 0.00 0.00 57.97 60.78 2a41 h PHE 266 Cb 0.19 0.00 -0.00 0.00 3.61 0.00 0.00 35.95 39.75 2a41 h PHE 266 CO 0.00 0.00 -0.34 0.44 -1.61 0.00 0.00 178.31 176.80 2a41 n ILE 267 N -3.76 2.08 -0.80 -0.55 -5.35 -0.37 -4.98 119.36 105.63 2a41 n ILE 267 Ca -0.03 -2.90 0.00 0.00 -0.27 0.00 0.00 62.75 59.55 2a41 n ILE 267 Cb 0.08 -0.22 0.00 0.00 -1.74 0.00 0.00 39.64 37.76 2a41 n ILE 267 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2a41 n GLY 268 N -1.20 0.70 3.86 3.28 0.00 -0.75 -5.04 105.19 106.04 2a41 n GLY 268 Ca 0.18 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.88 2a41 n GLY 268 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2a41 s MET 269 N -0.20 3.89 -0.01 1.61 -1.94 -1.05 -4.94 119.30 116.65 2a41 s MET 269 Ca 0.00 0.54 0.19 0.00 -1.71 0.00 0.00 55.69 54.72 2a41 s MET 269 Cb 0.00 -2.44 0.57 0.00 2.01 0.00 0.00 34.83 34.98 2a41 s MET 269 CO 0.00 0.09 1.48 0.39 -0.01 0.00 0.00 175.02 176.97 2a41 n GLU 270 N -0.73 2.57 -1.32 2.03 -0.58 -1.26 -3.33 120.64 118.03 2a41 n GLU 270 Ca 0.03 -2.32 -0.32 0.00 -0.42 0.00 0.00 57.16 54.12 2a41 n GLU 270 Cb 0.53 -1.53 0.09 0.00 -0.57 0.00 0.00 31.44 29.97 2a41 n GLU 270 CO 0.00 0.00 0.00 -1.12 -0.48 0.00 0.00 177.13 175.53 2a41 s SER 271 N -0.98 4.35 0.51 1.62 0.01 -1.26 -5.04 113.70 112.91 2a41 s SER 271 Ca 0.43 2.01 -0.21 0.00 1.31 0.00 0.00 55.95 59.48 2a41 s SER 271 Cb 0.23 -2.55 -0.06 0.00 0.21 0.00 0.00 66.02 63.85 2a41 s SER 271 CO 0.28 -2.14 1.18 0.00 0.41 0.00 0.00 173.24 172.97 2a41 s ALA 272 N -2.59 2.82 0.77 1.44 0.00 -1.26 -4.62 121.76 118.32 2a41 s ALA 272 Ca 0.65 0.95 -0.12 0.00 0.00 0.00 0.00 51.96 53.45 2a41 s ALA 272 Cb -0.21 -3.40 0.05 0.00 0.00 0.00 0.00 23.12 19.56 2a41 s ALA 272 CO 0.51 -0.83 1.12 0.20 0.00 0.00 0.00 175.76 176.76 2a41 s GLY 273 N -1.47 1.62 0.64 0.00 0.00 -1.25 -4.72 107.32 102.13 2a41 s GLY 273 Ca 0.69 -0.37 0.32 0.00 0.00 0.00 0.00 44.72 45.35 2a41 s GLY 273 CO 0.33 0.05 2.02 0.16 0.00 0.00 0.00 173.10 175.66 2a41 h ILE 274 N -0.92 0.12 0.15 0.90 3.07 -1.49 0.21 117.51 119.55 2a41 h ILE 274 Ca -0.46 0.00 -0.29 0.00 1.55 0.00 0.00 64.86 65.66 2a41 h ILE 274 Cb 1.28 0.74 0.02 0.00 -0.27 0.00 0.00 36.82 38.59 2a41 h ILE 274 CO 0.63 0.00 -1.28 1.12 -1.05 0.00 0.00 178.15 177.57 2a41 h HIS 275 N 0.00 0.75 0.07 0.16 2.07 -1.91 -1.91 115.15 114.38 2a41 h HIS 275 Ca 0.04 -0.52 -0.25 0.00 -2.85 0.00 0.00 60.37 56.79 2a41 h HIS 275 Cb 0.60 -0.04 0.01 0.00 2.57 0.00 0.00 27.41 30.54 2a41 h HIS 275 CO 0.00 1.39 -1.09 1.49 -3.07 0.00 0.00 177.93 176.64 2a41 h GLU 276 N 0.15 0.36 -0.09 5.12 4.81 -1.03 -2.04 114.58 121.86 2a41 h GLU 276 Ca -0.17 -0.48 -0.17 0.00 -0.13 0.00 0.00 59.36 58.41 2a41 h GLU 276 Cb 1.98 0.16 -0.01 0.00 0.63 0.00 0.00 28.75 31.51 2a41 h GLU 276 CO 0.23 1.17 -0.67 1.79 -0.73 0.00 0.00 179.01 180.80 2a41 h THR 277 N 0.16 1.38 -0.10 0.32 1.35 -1.05 0.25 112.91 115.21 2a41 h THR 277 Ca -0.11 -2.05 0.00 0.00 -0.55 0.00 0.00 66.41 63.70 2a41 h THR 277 Cb 1.77 2.04 -0.01 0.00 -1.73 0.00 0.00 68.15 70.22 2a41 h THR 277 CO 0.19 0.62 0.06 0.74 -0.25 0.00 0.00 175.52 176.87 2a41 h THR 278 N 0.26 1.02 -0.51 6.82 2.02 -1.27 -1.19 112.91 120.05 2a41 h THR 278 Ca -0.02 -0.04 -0.04 0.00 0.77 0.00 0.00 66.41 67.08 2a41 h THR 278 Cb 1.22 0.88 -0.02 0.00 -1.74 0.00 0.00 68.15 68.49 2a41 h THR 278 CO 0.11 0.02 0.17 0.22 0.37 0.00 0.00 175.52 176.42 2a41 h TYR 279 N 0.13 0.81 0.00 3.16 3.20 -1.25 -2.64 116.97 120.38 2a41 h TYR 279 Ca 0.04 -0.08 -0.02 0.00 3.14 0.00 0.00 58.73 61.81 2a41 h TYR 279 Cb -0.01 -0.24 -0.00 0.00 1.54 0.00 0.00 36.73 38.02 2a41 h TYR 279 CO -0.08 0.69 -0.10 -0.91 -1.64 0.00 0.00 178.16 176.12 2a41 h ASN 280 N 0.69 0.00 0.02 -2.11 2.35 -0.30 -2.33 115.58 113.90 2a41 h ASN 280 Ca 0.17 0.00 -0.10 0.00 -0.55 0.00 0.00 56.30 55.82 2a41 h ASN 280 Cb 0.25 0.00 0.01 0.00 0.05 0.00 0.00 38.32 38.63 2a41 h ASN 280 CO -0.01 0.10 -0.40 -1.28 -1.65 0.00 0.00 177.43 174.20 2a41 h SER 281 N 0.00 0.32 -0.94 5.81 0.87 -0.89 -2.69 113.55 116.04 2a41 h SER 281 Ca -0.00 -0.81 0.14 0.00 -1.23 0.00 0.00 61.79 59.89 2a41 h SER 281 Cb 0.23 -0.10 -0.08 0.00 -0.44 0.00 0.00 62.40 62.01 2a41 h SER 281 CO 0.01 1.09 0.60 0.40 -0.53 0.00 0.00 176.83 178.40 2a41 h ILE 282 N -0.41 0.85 -0.00 2.23 2.04 -1.32 -1.92 117.51 118.98 2a41 h ILE 282 Ca -0.05 -0.27 0.00 0.00 1.00 0.00 0.00 64.86 65.54 2a41 h ILE 282 Cb 1.17 -0.01 0.00 0.00 -0.74 0.00 0.00 36.82 37.24 2a41 h ILE 282 CO 0.08 0.14 -0.01 0.23 0.00 0.00 0.00 178.15 178.59 2a41 n MET 283 N -4.59 0.02 -0.23 2.37 2.81 -0.89 -1.88 117.12 114.73 2a41 n MET 283 Ca 0.18 -0.00 0.07 0.00 -1.81 0.00 0.00 57.70 56.14 2a41 n MET 283 Cb 0.45 -1.50 0.19 0.00 -0.71 0.00 0.00 33.22 31.65 2a41 n MET 283 CO 0.00 0.00 0.00 1.63 1.51 0.00 0.00 175.97 179.11 2a41 n LYS 284 N -1.49 2.02 -4.21 0.03 5.02 -0.72 -4.95 118.16 113.86 2a41 n LYS 284 Ca 0.07 -1.55 -0.23 0.00 -2.02 0.00 0.00 58.31 54.58 2a41 n LYS 284 Cb 0.33 -1.35 -0.07 0.00 -0.02 0.00 0.00 35.03 33.93 2a41 n LYS 284 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2a41 n ASP 286 N -1.02 0.54 -0.14 0.00 -0.08 -1.26 -4.87 116.55 109.72 2a41 n ASP 286 Ca -0.05 1.14 -0.03 0.00 -1.51 0.00 0.00 54.79 54.34 2a41 n ASP 286 Cb 0.60 -1.11 0.05 0.00 2.34 0.00 0.00 41.12 43.00 2a41 n ASP 286 CO 0.00 0.00 0.00 0.40 0.12 0.00 0.00 177.20 177.72 2a41 h ILE 287 N 2.36 0.69 -0.65 5.18 2.04 -1.98 -2.45 117.51 122.71 2a41 h ILE 287 Ca -0.41 -0.05 0.11 0.00 1.00 0.00 0.00 64.86 65.50 2a41 h ILE 287 Cb 1.38 0.53 -0.08 0.00 -0.74 0.00 0.00 36.82 37.90 2a41 h ILE 287 CO 0.66 0.03 0.23 0.44 0.00 0.00 0.00 178.15 179.51 2a41 h ASP 288 N 0.15 0.20 0.58 1.72 3.32 -2.02 -3.02 116.42 117.35 2a41 h ASP 288 Ca 0.22 0.09 0.00 0.00 0.02 0.00 0.00 57.03 57.37 2a41 h ASP 288 Cb 0.32 0.08 0.00 0.00 0.22 0.00 0.00 39.33 39.95 2a41 h ASP 288 CO -0.34 0.11 -0.04 2.30 -1.72 0.00 0.00 179.24 179.55 2a41 n ILE 289 N -5.02 0.00 -0.16 0.35 -5.35 -0.93 -4.15 119.36 104.10 2a41 n ILE 289 Ca 0.10 -0.01 -0.10 0.00 -0.27 0.00 0.00 62.75 62.47 2a41 n ILE 289 Cb 0.32 -0.39 -0.00 0.00 -1.74 0.00 0.00 39.64 37.82 2a41 n ILE 289 CO 0.00 0.00 0.00 0.03 -1.76 0.00 0.00 176.55 174.82 2a41 h ARG 290 N 0.11 0.77 -0.71 6.28 3.08 -1.44 -1.92 114.38 120.54 2a41 h ARG 290 Ca 0.00 -0.21 0.15 0.00 0.07 0.00 0.00 59.98 59.98 2a41 h ARG 290 Cb 0.33 -0.08 -0.10 0.00 0.08 0.00 0.00 29.97 30.19 2a41 h ARG 290 CO 0.00 0.79 0.19 0.87 -1.07 0.00 0.00 179.97 180.75 2a41 h LYS 291 N 0.63 0.29 0.00 0.04 1.79 -1.79 -0.13 116.57 117.39 2a41 h LYS 291 Ca 0.14 -0.02 -0.09 0.00 -2.18 0.00 0.00 60.65 58.49 2a41 h LYS 291 Cb 0.41 -0.07 -0.01 0.00 -1.58 0.00 0.00 32.23 30.98 2a41 h LYS 291 CO 0.01 0.19 -0.45 -0.44 -1.08 0.00 0.00 179.45 177.68 2a41 h ASP 292 N 0.30 0.00 -0.10 0.86 3.32 -1.70 -1.76 116.42 117.34 2a41 h ASP 292 Ca 0.39 0.00 -0.05 0.00 0.02 0.00 0.00 57.03 57.39 2a41 h ASP 292 Cb 0.64 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.19 2a41 h ASP 292 CO -0.47 0.45 -0.15 -0.07 -1.72 0.00 0.00 179.24 177.29 2a41 h LEU 293 N 0.00 0.30 -1.14 1.55 3.38 -0.50 -3.02 115.31 115.89 2a41 h LEU 293 Ca -0.00 -0.53 0.03 0.00 0.09 0.00 0.00 57.88 57.47 2a41 h LEU 293 Cb 0.92 -0.09 -0.05 0.00 0.09 0.00 0.00 40.66 41.54 2a41 h LEU 293 CO 0.06 0.77 0.58 1.88 0.09 0.00 0.00 178.44 181.82 2a41 h TYR 294 N -0.16 1.08 -0.00 1.13 0.05 -0.95 -2.09 116.97 116.03 2a41 h TYR 294 Ca 0.01 0.03 0.00 0.00 0.05 0.00 0.00 58.73 58.82 2a41 h TYR 294 Cb 0.71 -0.36 0.00 0.00 1.01 0.00 0.00 36.73 38.08 2a41 h TYR 294 CO 0.10 0.64 -0.00 0.00 -1.05 0.00 0.00 178.16 177.85 2a41 n ALA 295 N -2.40 2.67 -2.68 3.88 0.00 -0.67 -2.01 120.51 119.30 2a41 n ALA 295 Ca 0.11 -0.22 -0.09 0.00 0.00 0.00 0.00 53.44 53.24 2a41 n ALA 295 Cb 0.08 -1.48 0.04 0.00 0.00 0.00 0.00 19.45 18.09 2a41 n ALA 295 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2a41 n ASN 296 N -0.90 1.15 -4.52 0.00 3.02 -0.79 -4.35 115.26 108.87 2a41 n ASN 296 Ca 0.23 -2.70 -0.42 0.00 -0.03 0.00 0.00 54.58 51.66 2a41 n ASN 296 Cb 0.15 -0.40 -0.03 0.00 -0.61 0.00 0.00 39.78 38.89 2a41 n ASN 296 CO 0.00 0.00 0.00 0.21 -2.62 0.00 0.00 177.26 174.85 2a41 s ASN 297 N -2.94 6.52 0.05 6.41 3.84 -0.95 -1.46 114.94 126.40 2a41 s ASN 297 Ca 0.27 -1.60 -0.18 0.00 0.21 0.00 0.00 52.86 51.56 2a41 s ASN 297 Cb 0.45 -2.51 -0.06 0.00 -0.55 0.00 0.00 41.25 38.58 2a41 s ASN 297 CO 0.03 -1.37 0.52 -0.69 -2.79 0.00 0.00 177.10 172.80 2a41 s VAL 298 N 4.19 4.83 -0.09 -5.21 1.01 -0.15 -0.94 120.40 124.05 2a41 s VAL 298 Ca 0.40 1.11 0.02 0.00 0.00 0.00 0.00 61.98 63.51 2a41 s VAL 298 Cb -0.03 -3.85 -0.02 0.00 0.00 0.00 0.00 36.38 32.49 2a41 s VAL 298 CO -0.08 0.56 -0.13 -0.04 0.00 0.00 0.00 175.10 175.41 2a41 s MET 299 N -1.06 2.94 0.06 2.72 -1.94 -0.49 -0.25 119.30 121.27 2a41 s MET 299 Ca 0.27 -0.68 -0.07 0.00 -1.71 0.00 0.00 55.69 53.51 2a41 s MET 299 Cb -0.19 -2.52 -0.01 0.00 2.01 0.00 0.00 34.83 34.13 2a41 s MET 299 CO 0.17 0.44 0.14 -1.54 -0.01 0.00 0.00 175.02 174.22 2a41 s SER 300 N -0.24 0.17 0.00 3.03 1.04 -0.19 -4.61 113.70 112.90 2a41 s SER 300 Ca 0.01 -0.61 0.00 0.00 0.48 0.00 0.00 55.95 55.83 2a41 s SER 300 Cb -0.13 0.28 0.00 0.00 0.10 0.00 0.00 66.02 66.27 2a41 s SER 300 CO 0.03 -0.62 0.00 0.61 0.98 0.00 0.00 173.24 174.24 2a41 n GLY 301 N 0.33 2.41 0.40 7.32 0.00 -0.57 -1.34 105.19 113.74 2a41 n GLY 301 Ca -0.17 -1.80 0.21 0.00 0.00 0.00 0.00 46.02 44.26 2a41 n GLY 301 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2a41 h GLY 302 N 0.00 0.17 0.85 -0.02 0.00 -1.71 -2.25 103.07 100.11 2a41 h GLY 302 Ca 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 47.33 47.29 2a41 h GLY 302 CO 0.00 0.01 -0.02 2.41 0.00 0.00 0.00 176.54 178.94 2a41 n THR 303 N -4.38 0.00 0.07 4.70 -1.04 0.33 -2.51 114.28 111.44 2a41 n THR 303 Ca 0.13 -0.05 0.11 0.00 -2.04 0.00 0.00 64.05 62.20 2a41 n THR 303 Cb 0.66 -0.26 0.28 0.00 -1.82 0.00 0.00 70.33 69.19 2a41 n THR 303 CO 0.00 0.00 0.00 0.35 -0.64 0.00 0.00 175.07 174.78 2a41 n THR 304 N -0.86 0.75 1.21 12.58 -2.24 -0.84 -4.47 114.28 120.40 2a41 n THR 304 Ca 0.20 -0.82 0.12 0.00 -2.27 0.00 0.00 64.05 61.27 2a41 n THR 304 Cb 0.20 0.59 0.64 0.00 -2.10 0.00 0.00 70.33 69.67 2a41 n THR 304 CO 0.00 0.00 0.00 0.23 -0.57 0.00 0.00 175.07 174.73 2a41 n MET 305 N 1.41 0.38 -1.70 -0.78 2.81 -1.05 -4.86 117.12 113.34 2a41 n MET 305 Ca 0.21 0.05 -0.42 0.00 -1.81 0.00 0.00 57.70 55.73 2a41 n MET 305 Cb 0.56 -1.50 -0.03 0.00 -0.71 0.00 0.00 33.22 31.54 2a41 n MET 305 CO 0.00 0.00 0.00 0.66 1.51 0.00 0.00 175.97 178.14 2a41 n TYR 306 N -1.27 2.66 -1.65 2.03 4.01 -1.26 -4.93 117.16 116.75 2a41 n TYR 306 Ca 0.12 -0.12 -0.43 0.00 -0.16 0.00 0.00 57.90 57.31 2a41 n TYR 306 Cb 0.19 -2.73 -0.00 0.00 -0.31 0.00 0.00 39.34 36.49 2a41 n TYR 306 CO 0.00 0.00 0.00 -2.30 -0.46 0.00 0.00 176.86 174.10 2a41 n PRO 307 N 5.38 1.71 0.00 -0.72 -0.02 -1.26 -2.00 135.00 138.08 2a41 n PRO 307 Ca 0.18 0.60 0.00 0.00 -2.02 0.00 0.00 63.50 62.26 2a41 n PRO 307 Cb 0.37 -2.12 0.00 0.00 -0.02 0.00 0.00 33.50 31.73 2a41 n PRO 307 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2a41 n GLY 308 N 1.00 2.49 0.27 -1.23 0.00 -1.26 -1.71 105.19 104.75 2a41 n GLY 308 Ca 0.07 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.03 2a41 n GLY 308 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 2a41 h ILE 309 N 0.00 1.26 -0.26 -0.61 2.10 -1.67 -2.30 117.51 116.03 2a41 h ILE 309 Ca 0.00 -1.20 -0.03 0.00 1.08 0.00 0.00 64.86 64.71 2a41 h ILE 309 Cb 0.00 1.08 -0.01 0.00 -1.09 0.00 0.00 36.82 36.80 2a41 h ILE 309 CO 0.00 0.41 0.06 0.00 -1.08 0.00 0.00 178.15 177.54 2a41 h ALA 310 N 1.15 0.34 -0.63 0.18 0.00 -1.91 -0.61 119.26 117.79 2a41 h ALA 310 Ca 0.11 -0.17 0.05 0.00 0.00 0.00 0.00 54.91 54.91 2a41 h ALA 310 Cb 0.62 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 18.27 2a41 h ALA 310 CO 0.04 0.00 0.42 -0.44 0.00 0.00 0.00 179.25 179.27 2a41 h ASP 311 N 0.25 0.58 -0.04 0.00 3.32 -1.92 0.17 116.42 118.78 2a41 h ASP 311 Ca 0.08 -0.00 -0.26 0.00 0.02 0.00 0.00 57.03 56.87 2a41 h ASP 311 Cb 0.29 -0.13 0.02 0.00 0.22 0.00 0.00 39.33 39.73 2a41 h ASP 311 CO 0.00 0.39 -0.97 -0.09 -1.72 0.00 0.00 179.24 176.84 2a41 h ARG 312 N 0.67 0.73 -0.03 3.56 9.65 -1.13 -1.99 114.38 125.84 2a41 h ARG 312 Ca 0.27 -0.73 -0.00 0.00 -1.10 0.00 0.00 59.98 58.41 2a41 h ARG 312 Cb 0.21 0.19 -0.00 0.00 -1.39 0.00 0.00 29.97 28.98 2a41 h ARG 312 CO -0.08 1.31 0.01 1.98 2.80 0.00 0.00 179.97 185.99 2a41 h MET 313 N 0.44 0.05 -0.73 0.20 4.05 -0.52 -0.15 114.93 118.28 2a41 h MET 313 Ca -0.11 -0.01 0.09 0.00 -0.28 0.00 0.00 59.70 59.39 2a41 h MET 313 Cb 1.62 -0.01 -0.11 0.00 -0.80 0.00 0.00 31.60 32.30 2a41 h MET 313 CO 0.19 0.24 -0.51 0.37 0.23 0.00 0.00 176.91 177.43 2a41 h GLN 314 N -0.15 -0.16 -0.37 0.39 5.75 -0.60 0.30 115.11 120.27 2a41 h GLN 314 Ca 0.01 0.01 0.01 0.00 -0.15 0.00 0.00 58.65 58.54 2a41 h GLN 314 Cb 0.21 0.04 -0.02 0.00 1.07 0.00 0.00 27.48 28.77 2a41 h GLN 314 CO -0.00 -0.11 0.22 -0.22 -2.65 0.00 0.00 178.83 176.07 2a41 h LYS 315 N -0.17 0.44 -0.57 1.69 3.64 -1.14 -2.22 116.57 118.24 2a41 h LYS 315 Ca 0.17 -0.03 0.02 0.00 -1.27 0.00 0.00 60.65 59.54 2a41 h LYS 315 Cb 0.53 -0.10 -0.03 0.00 -0.41 0.00 0.00 32.23 32.21 2a41 h LYS 315 CO -0.79 0.29 0.36 0.93 -2.27 0.00 0.00 179.45 177.97 2a41 h GLU 316 N 0.45 0.70 -0.28 1.90 4.39 -0.23 -2.23 114.58 119.29 2a41 h GLU 316 Ca 0.14 -0.04 -0.04 0.00 0.34 0.00 0.00 59.36 59.76 2a41 h GLU 316 Cb -0.01 -0.16 -0.01 0.00 -0.10 0.00 0.00 28.75 28.48 2a41 h GLU 316 CO -0.06 0.46 0.01 0.82 -1.16 0.00 0.00 179.01 179.08 2a41 h ILE 317 N 0.72 1.25 -0.61 3.13 1.08 -0.84 -2.79 117.51 119.44 2a41 h ILE 317 Ca 0.22 -0.88 0.10 0.00 -0.39 0.00 0.00 64.86 63.91 2a41 h ILE 317 Cb -0.02 1.29 -0.07 0.00 -3.07 0.00 0.00 36.82 34.94 2a41 h ILE 317 CO -0.08 0.28 0.22 0.74 -0.69 0.00 0.00 178.15 178.63 2a41 h THR 318 N 0.27 0.76 0.00 -0.27 2.02 -1.33 0.11 112.91 114.47 2a41 h THR 318 Ca 0.08 -0.14 -0.00 0.00 0.77 0.00 0.00 66.41 67.12 2a41 h THR 318 Cb 0.40 0.33 -0.00 0.00 -1.74 0.00 0.00 68.15 67.13 2a41 h THR 318 CO 0.01 0.07 -0.01 0.00 0.37 0.00 0.00 175.52 175.96 2a41 h ALA 319 N 1.43 1.55 0.11 6.16 0.00 -1.28 -3.06 119.26 124.16 2a41 h ALA 319 Ca 0.31 -0.01 -0.36 0.00 0.00 0.00 0.00 54.91 54.85 2a41 h ALA 319 Cb 0.39 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.16 2a41 h ALA 319 CO -0.32 0.01 -1.95 -0.07 0.00 0.00 0.00 179.25 176.93 2a41 h LEU 320 N 0.00 0.38-10.52 0.00 4.07 -0.80 -3.49 115.31 104.95 2a41 h LEU 320 Ca -0.00 -0.84 -0.48 0.00 0.08 0.00 0.00 57.88 56.64 2a41 h LEU 320 Cb 0.03 -0.12 0.08 0.00 1.08 0.00 0.00 40.66 41.72 2a41 h LEU 320 CO 0.00 1.76 0.33 0.00 -1.08 0.00 0.00 178.44 179.45 2a41 s ALA 321 N -2.57 2.96 0.26 1.53 0.00 0.20 -5.00 121.76 119.15 2a41 s ALA 321 Ca -0.20 -0.60 -0.28 0.00 0.00 0.00 0.00 51.96 50.88 2a41 s ALA 321 Cb 0.07 -2.85 -0.15 0.00 0.00 0.00 0.00 23.12 20.19 2a41 s ALA 321 CO 0.78 -1.24 0.90 -2.30 0.00 0.00 0.00 175.76 173.90 2a41 n PRO 322 N -2.99 1.03 -0.44 0.00 -0.02 -1.26 -4.82 135.00 126.50 2a41 n PRO 322 Ca 0.07 0.36 0.37 0.00 -2.02 0.00 0.00 63.50 62.28 2a41 n PRO 322 Cb 0.59 -1.65 0.69 0.00 -0.02 0.00 0.00 33.50 33.11 2a41 n PRO 322 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 2a41 h SER 323 N 1.82 0.15 -0.07 2.55 4.64 -1.95 -2.21 113.55 118.49 2a41 h SER 323 Ca -0.37 0.05 0.00 0.00 -0.47 0.00 0.00 61.79 61.00 2a41 h SER 323 Cb 1.36 0.04 0.00 0.00 -0.31 0.00 0.00 62.40 63.49 2a41 h SER 323 CO 0.60 -0.04 0.00 0.35 -0.87 0.00 0.00 176.83 176.87 2a41 n THR 324 N -4.36 1.16 -2.15 2.95 -2.24 -1.26 -5.01 114.28 103.38 2a41 n THR 324 Ca 0.33 -1.20 -0.42 0.00 -2.27 0.00 0.00 64.05 60.49 2a41 n THR 324 Cb 1.40 0.38 -0.03 0.00 -2.10 0.00 0.00 70.33 69.97 2a41 n THR 324 CO 0.00 0.00 0.00 -0.32 -0.57 0.00 0.00 175.07 174.18 2a41 s MET 325 N -1.31 4.30 0.01 -0.78 0.00 -0.83 -4.96 119.30 115.73 2a41 s MET 325 Ca 0.10 2.10 -0.30 0.00 0.00 0.00 0.00 55.69 57.58 2a41 s MET 325 Cb 0.07 -3.31 -0.07 0.00 0.00 0.00 0.00 34.83 31.52 2a41 s MET 325 CO 0.03 -0.49 1.68 0.21 0.00 0.00 0.00 175.02 176.46 2a41 s LYS 326 N 1.37 4.19 -0.06 4.11 2.20 -1.26 -5.01 119.74 125.29 2a41 s LYS 326 Ca 0.65 2.30 0.05 0.00 -0.36 0.00 0.00 55.97 58.61 2a41 s LYS 326 Cb -0.37 -3.83 -0.01 0.00 -1.51 0.00 0.00 37.83 32.12 2a41 s LYS 326 CO 0.30 -0.80 -0.22 0.42 -0.36 0.00 0.00 175.35 174.68 2a41 s ILE 327 N 3.42 1.86 -0.10 5.43 1.01 -1.26 -3.67 121.20 127.90 2a41 s ILE 327 Ca 0.75 -0.95 -0.04 0.00 0.00 0.00 0.00 60.65 60.41 2a41 s ILE 327 Cb -0.37 -1.58 0.05 0.00 0.01 0.00 0.00 42.46 40.57 2a41 s ILE 327 CO 0.32 0.52 0.20 -0.75 0.00 0.00 0.00 174.94 175.23 2a41 s LYS 328 N -0.06 0.10 -0.19 2.79 2.20 -0.85 -4.95 119.74 118.78 2a41 s LYS 328 Ca -0.05 0.60 -0.09 0.00 -0.36 0.00 0.00 55.97 56.07 2a41 s LYS 328 Cb -0.13 -0.16 -0.05 0.00 -1.51 0.00 0.00 37.83 35.98 2a41 s LYS 328 CO 0.04 -0.26 0.10 0.42 -0.36 0.00 0.00 175.35 175.28 2a41 s ILE 329 N 2.07 5.16 -0.29 5.43 -1.09 -1.26 -2.24 121.20 128.97 2a41 s ILE 329 Ca -0.01 0.10 -0.04 0.00 -2.23 0.00 0.00 60.65 58.47 2a41 s ILE 329 Cb -0.12 -3.34 0.03 0.00 -1.58 0.00 0.00 42.46 37.45 2a41 s ILE 329 CO -0.07 0.45 0.02 -0.63 -1.23 0.00 0.00 174.94 173.49 2a41 s ILE 330 N 0.33 3.36 -0.57 2.92 1.09 -0.11 -4.98 121.20 123.23 2a41 s ILE 330 Ca 0.06 -1.07 0.05 0.00 -1.10 0.00 0.00 60.65 58.59 2a41 s ILE 330 Cb -0.12 -2.82 0.17 0.00 -1.06 0.00 0.00 42.46 38.64 2a41 s ILE 330 CO -0.01 0.00 0.43 0.00 -0.10 0.00 0.00 174.94 175.27 2a41 n ALA 331 N 4.73 3.18 -1.76 9.38 0.00 -1.26 -1.40 120.51 133.37 2a41 n ALA 331 Ca -0.14 -3.90 -0.38 0.00 0.00 0.00 0.00 53.44 49.01 2a41 n ALA 331 Cb 0.46 -0.90 0.00 0.00 0.00 0.00 0.00 19.45 19.01 2a41 n ALA 331 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 2a41 s PRO 332 N -0.82 3.74 0.48 0.00 0.02 -1.26 -4.93 135.00 132.22 2a41 s PRO 332 Ca 0.29 2.02 0.14 0.00 0.02 0.00 0.00 61.00 63.47 2a41 s PRO 332 Cb 0.00 -2.54 1.12 0.00 0.02 0.00 0.00 34.50 33.10 2a41 s PRO 332 CO -0.18 -0.64 2.08 -1.00 -0.33 0.00 0.00 177.00 176.93 2a41 h PRO 333 N 2.23 0.07 -0.70 5.54 0.13 -1.99 -2.21 132.00 135.07 2a41 h PRO 333 Ca -0.50 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.63 2a41 h PRO 333 Cb 1.26 -0.02 0.00 0.00 0.13 0.00 0.00 31.00 32.37 2a41 h PRO 333 CO 0.61 0.12 0.00 0.39 -0.23 0.00 0.00 178.00 178.88 2a41 n GLU 334 N -4.45 1.51 0.00 0.86 4.71 -1.26 -4.52 120.64 117.48 2a41 n GLU 334 Ca -0.02 -0.47 0.07 0.00 -0.01 0.00 0.00 57.16 56.73 2a41 n GLU 334 Cb 0.14 -1.47 0.32 0.00 -1.01 0.00 0.00 31.44 29.43 2a41 n GLU 334 CO 0.00 0.00 0.00 2.89 0.09 0.00 0.00 177.13 180.11 2a41 n ARG 335 N 0.02 0.01 0.17 3.49 1.85 -0.83 -1.25 116.66 120.13 2a41 n ARG 335 Ca 0.04 0.24 0.05 0.00 -1.00 0.00 0.00 57.85 57.18 2a41 n ARG 335 Cb 0.31 -1.50 0.51 0.00 -1.05 0.00 0.00 32.46 30.73 2a41 n ARG 335 CO 0.00 0.00 0.00 -0.22 -0.01 0.00 0.00 177.63 177.40 2a41 h LYS 336 N 0.00 0.14 -0.02 2.89 3.64 -1.79 -1.51 116.57 119.92 2a41 h LYS 336 Ca 0.00 -0.02 -0.03 0.00 -1.27 0.00 0.00 60.65 59.33 2a41 h LYS 336 Cb 0.25 -0.03 -0.04 0.00 -0.41 0.00 0.00 32.23 32.00 2a41 h LYS 336 CO 0.00 0.20 -0.55 0.66 -2.27 0.00 0.00 179.45 177.49 2a41 n TYR 337 N -4.40 0.07 -0.10 1.91 4.01 -0.38 -4.31 117.16 113.96 2a41 n TYR 337 Ca -0.01 -1.44 -0.01 0.00 -0.16 0.00 0.00 57.90 56.28 2a41 n TYR 337 Cb 0.17 -0.24 0.25 0.00 -0.31 0.00 0.00 39.34 39.21 2a41 n TYR 337 CO 0.00 0.00 0.00 0.77 -0.46 0.00 0.00 176.86 177.17 2a41 h SER 338 N 1.03 0.70 0.41 7.72 0.02 -1.56 -0.66 113.55 121.21 2a41 h SER 338 Ca -0.01 -0.09 -0.02 0.00 -0.84 0.00 0.00 61.79 60.83 2a41 h SER 338 Cb 1.09 -0.18 0.00 0.00 0.14 0.00 0.00 62.40 63.45 2a41 h SER 338 CO 0.03 0.65 -0.20 0.58 -1.14 0.00 0.00 176.83 176.75 2a41 h VAL 339 N 0.75 0.58 -0.47 2.27 2.07 -1.86 0.47 116.25 120.07 2a41 h VAL 339 Ca 0.18 -0.31 0.09 0.00 0.82 0.00 0.00 66.70 67.48 2a41 h VAL 339 Cb 0.19 0.73 -0.08 0.00 -1.52 0.00 0.00 31.29 30.61 2a41 h VAL 339 CO -0.01 0.06 -0.06 -0.25 0.02 0.00 0.00 177.57 177.32 2a41 h TRP 340 N -0.73 -0.14 -0.49 1.57 7.01 -1.91 -1.79 115.95 119.46 2a41 h TRP 340 Ca -0.06 0.04 0.01 0.00 2.11 0.00 0.00 58.89 60.99 2a41 h TRP 340 Cb 0.51 0.14 -0.03 0.00 -2.10 0.00 0.00 29.16 27.68 2a41 h TRP 340 CO -0.01 -0.16 0.32 0.82 -2.79 0.00 0.00 178.44 176.63 2a41 h ILE 341 N 0.05 1.12 0.00 2.65 2.04 -0.76 0.35 117.51 122.96 2a41 h ILE 341 Ca 0.23 -0.23 -0.03 0.00 1.00 0.00 0.00 64.86 65.84 2a41 h ILE 341 Cb 0.36 0.40 -0.00 0.00 -0.74 0.00 0.00 36.82 36.83 2a41 h ILE 341 CO -0.44 0.12 -0.15 1.23 0.00 0.00 0.00 178.15 178.90 2a41 h GLY 342 N 0.66 0.00 0.88 5.37 0.00 -0.57 -0.73 103.07 108.68 2a41 h GLY 342 Ca 0.18 0.00 -0.10 0.00 0.00 0.00 0.00 47.33 47.41 2a41 h GLY 342 CO -0.05 0.00 -0.27 -1.33 0.00 0.00 0.00 176.54 174.89 2a41 h GLY 343 N 0.71 0.61 1.26 4.60 0.00 -0.26 -0.74 103.07 109.25 2a41 h GLY 343 Ca -0.00 -0.66 -0.03 0.00 0.00 0.00 0.00 47.33 46.64 2a41 h GLY 343 CO 0.02 0.60 0.31 0.23 0.00 0.00 0.00 176.54 177.69 2a41 h SER 344 N 0.24 0.87 0.68 0.19 0.87 -0.27 -0.54 113.55 115.60 2a41 h SER 344 Ca 0.03 -0.10 -0.03 0.00 -1.23 0.00 0.00 61.79 60.45 2a41 h SER 344 Cb 0.84 -0.22 0.01 0.00 -0.44 0.00 0.00 62.40 62.59 2a41 h SER 344 CO 0.06 0.75 -0.33 0.40 -0.53 0.00 0.00 176.83 177.18 2a41 h ILE 345 N 0.95 0.23 -0.59 2.23 2.04 -1.05 -2.86 117.51 118.46 2a41 h ILE 345 Ca 0.23 -0.20 0.08 0.00 1.00 0.00 0.00 64.86 65.97 2a41 h ILE 345 Cb 0.12 0.29 -0.06 0.00 -0.74 0.00 0.00 36.82 36.42 2a41 h ILE 345 CO -0.03 0.02 0.25 0.25 0.00 0.00 0.00 178.15 178.64 2a41 h LEU 346 N -1.07 0.29 0.00 1.44 5.85 -0.90 -1.98 115.31 118.94 2a41 h LEU 346 Ca -0.09 0.06 0.00 0.00 0.84 0.00 0.00 57.88 58.69 2a41 h LEU 346 Cb 0.74 0.02 0.00 0.00 0.37 0.00 0.00 40.66 41.79 2a41 h LEU 346 CO 0.15 0.18 0.00 0.00 -0.34 0.00 0.00 178.44 178.44 2a41 n ALA 347 N -2.42 2.40 0.48 1.25 0.00 -0.23 -3.17 120.51 118.81 2a41 n ALA 347 Ca 0.08 -0.12 0.06 0.00 0.00 0.00 0.00 53.44 53.45 2a41 n ALA 347 Cb 0.23 -1.47 0.02 0.00 0.00 0.00 0.00 19.45 18.23 2a41 n ALA 347 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2a41 n SER 348 N -1.37 1.62 -4.75 0.00 3.41 -0.79 -4.81 113.62 106.93 2a41 n SER 348 Ca 0.11 -1.31 -0.41 0.00 -0.26 0.00 0.00 58.87 57.01 2a41 n SER 348 Cb 0.27 0.23 -0.03 0.00 -0.26 0.00 0.00 64.21 64.42 2a41 n SER 348 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2a41 s LEU 349 N -1.31 4.46 0.16 1.04 1.43 -0.91 -4.95 118.68 118.61 2a41 s LEU 349 Ca 0.11 2.43 -0.18 0.00 -1.03 0.00 0.00 54.13 55.46 2a41 s LEU 349 Cb 0.09 -3.63 0.08 0.00 0.03 0.00 0.00 46.19 42.77 2a41 s LEU 349 CO 0.21 -0.39 1.67 0.28 0.23 0.00 0.00 176.35 178.34 2a41 h SER 350 N 4.28 -0.40 0.00 2.29 0.02 -1.93 -2.35 113.55 115.47 2a41 h SER 350 Ca -0.47 0.12 0.00 0.00 -0.84 0.00 0.00 61.79 60.60 2a41 h SER 350 Cb 1.22 0.25 0.00 0.00 0.14 0.00 0.00 62.40 64.01 2a41 h SER 350 CO 0.70 -0.14 0.00 0.35 -1.14 0.00 0.00 176.83 176.60 2a41 n THR 351 N -5.31 0.00 -0.03 -2.27 -2.24 -1.26 -1.94 114.28 101.23 2a41 n THR 351 Ca 0.02 0.00 0.05 0.00 -2.27 0.00 0.00 64.05 61.84 2a41 n THR 351 Cb 0.22 -0.57 -0.16 0.00 -2.10 0.00 0.00 70.33 67.73 2a41 n THR 351 CO 0.00 0.00 0.00 0.33 -0.57 0.00 0.00 175.07 174.83 2a41 n PHE 352 N -0.85 0.00 0.00 4.78 7.35 -0.89 -4.59 117.46 123.26 2a41 n PHE 352 Ca 0.10 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.79 2a41 n PHE 352 Cb 0.04 -0.60 0.00 0.00 0.35 0.00 0.00 39.48 39.28 2a41 n PHE 352 CO 0.00 0.00 0.00 1.04 -0.76 0.00 0.00 176.76 177.04 2a41 n GLN 353 N -2.34 0.00 0.00 -4.13 3.00 -0.82 0.13 117.38 113.22 2a41 n GLN 353 Ca -0.11 0.35 0.11 0.00 -0.01 0.00 0.00 57.00 57.34 2a41 n GLN 353 Cb 0.69 -1.60 -0.05 0.00 0.00 0.00 0.00 30.24 29.28 2a41 n GLN 353 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 2a41 n GLN 354 N -1.34 0.16 0.00 -1.09 10.64 -1.26 -4.48 117.38 120.01 2a41 n GLN 354 Ca 0.00 -0.03 0.11 0.00 -1.83 0.00 0.00 57.00 55.25 2a41 n GLN 354 Cb 0.10 -1.53 0.08 0.00 -0.86 0.00 0.00 30.24 28.04 2a41 n GLN 354 CO 0.00 0.00 0.00 -1.33 -1.83 0.00 0.00 177.06 173.90 2a41 n MET 355 N -1.72 0.01 -1.64 2.61 2.81 0.12 -4.90 117.12 114.41 2a41 n MET 355 Ca 0.03 -0.00 -0.41 0.00 -1.81 0.00 0.00 57.70 55.50 2a41 n MET 355 Cb 0.39 -1.50 0.01 0.00 -0.71 0.00 0.00 33.22 31.41 2a41 n MET 355 CO 0.00 0.00 0.00 0.91 1.51 0.00 0.00 175.97 178.39 2a41 n TRP 356 N -1.51 1.45 -2.83 2.03 7.02 -1.25 -4.87 117.44 117.48 2a41 n TRP 356 Ca 0.05 0.54 -0.41 0.00 -1.02 0.00 0.00 57.50 56.65 2a41 n TRP 356 Cb 0.33 -2.27 -0.04 0.00 -2.42 0.00 0.00 31.31 26.92 2a41 n TRP 356 CO 0.00 0.00 0.00 0.42 -2.02 0.00 0.00 177.69 176.09 2a41 s ILE 357 N -1.26 4.89 0.37 -0.99 1.01 -0.91 -4.94 121.20 119.38 2a41 s ILE 357 Ca 0.63 1.81 0.00 0.00 0.00 0.00 0.00 60.65 63.09 2a41 s ILE 357 Cb -0.54 -4.21 -0.03 0.00 0.01 0.00 0.00 42.46 37.70 2a41 s ILE 357 CO 0.57 0.11 0.58 0.42 0.00 0.00 0.00 174.94 176.62 2a41 s THR 358 N 1.49 4.83 0.24 2.92 -4.23 -1.26 -1.21 115.64 118.42 2a41 s THR 358 Ca 0.44 -0.46 -0.05 0.00 -1.18 0.00 0.00 61.69 60.45 2a41 s THR 358 Cb -0.18 -3.77 0.21 0.00 1.34 0.00 0.00 72.50 70.09 2a41 s THR 358 CO 0.19 -0.51 1.80 0.50 -0.54 0.00 0.00 174.62 176.06 2a41 h LYS 359 N 0.66 0.70 -0.40 3.99 3.64 -1.43 0.36 116.57 124.09 2a41 h LYS 359 Ca -0.49 -0.04 0.03 0.00 -1.27 0.00 0.00 60.65 58.88 2a41 h LYS 359 Cb 1.23 -0.16 -0.03 0.00 -0.41 0.00 0.00 32.23 32.85 2a41 h LYS 359 CO 0.60 0.46 0.20 0.37 -2.27 0.00 0.00 179.45 178.81 2a41 h GLN 360 N 0.72 0.39 -0.46 1.90 4.15 -1.94 -0.26 115.11 119.61 2a41 h GLN 360 Ca 0.39 -0.02 -0.07 0.00 0.77 0.00 0.00 58.65 59.72 2a41 h GLN 360 Cb 0.40 -0.09 -0.02 0.00 0.21 0.00 0.00 27.48 27.98 2a41 h GLN 360 CO -0.26 0.26 0.02 0.93 -1.93 0.00 0.00 178.83 177.84 2a41 h GLU 361 N 0.40 0.79 -0.61 1.69 5.08 -1.78 -2.70 114.58 117.45 2a41 h GLU 361 Ca 0.17 -0.24 -0.05 0.00 -1.00 0.00 0.00 59.36 58.24 2a41 h GLU 361 Cb 0.08 -0.08 -0.03 0.00 0.50 0.00 0.00 28.75 29.22 2a41 h GLU 361 CO -0.12 0.84 0.18 -0.92 -1.00 0.00 0.00 179.01 177.99 2a41 h TYR 362 N 0.65 0.96 -0.81 4.33 3.20 -0.78 0.07 116.97 124.59 2a41 h TYR 362 Ca 0.13 -0.08 -0.02 0.00 3.14 0.00 0.00 58.73 61.90 2a41 h TYR 362 Cb 0.47 -0.28 -0.04 0.00 1.54 0.00 0.00 36.73 38.42 2a41 h TYR 362 CO 0.04 0.78 0.43 -0.44 -1.64 0.00 0.00 178.16 177.32 2a41 h ASP 363 N 0.90 1.02 0.13 -2.11 3.32 -0.87 0.20 116.42 119.01 2a41 h ASP 363 Ca 0.20 -0.11 -0.01 0.00 0.02 0.00 0.00 57.03 57.14 2a41 h ASP 363 Cb 0.28 -0.26 0.00 0.00 0.22 0.00 0.00 39.33 39.57 2a41 h ASP 363 CO -0.01 0.84 -0.06 -0.33 -1.72 0.00 0.00 179.24 177.96 2a41 h GLU 364 N 1.13 -0.17 0.06 3.56 5.08 -1.16 -3.40 114.58 119.68 2a41 h GLU 364 Ca 0.28 0.01 -0.30 0.00 -1.00 0.00 0.00 59.36 58.35 2a41 h GLU 364 Cb 0.06 0.04 -0.03 0.00 0.50 0.00 0.00 28.75 29.32 2a41 h GLU 364 CO -0.04 0.25 -1.61 0.00 -1.00 0.00 0.00 179.01 176.60 2a41 h ALA 365 N -0.45 0.50 0.00 3.43 0.00 -1.02 -3.51 119.26 118.22 2a41 h ALA 365 Ca -0.02 -1.27 0.00 0.00 0.00 0.00 0.00 54.91 53.62 2a41 h ALA 365 Cb 0.50 0.38 0.00 0.00 0.00 0.00 0.00 17.79 18.67 2a41 h ALA 365 CO 0.03 1.36 0.00 0.41 0.00 0.00 0.00 179.25 181.05 2a41 n GLY 366 N 1.64 -3.92 0.27 0.00 0.00 0.70 -4.62 105.19 99.26 2a41 n GLY 366 Ca -0.17 -2.06 0.11 0.00 0.00 0.00 0.00 46.02 43.90 2a41 n GLY 366 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2a41 h PRO 367 N 0.00 0.00 0.00 1.61 0.13 -1.91 -2.46 132.00 129.37 2a41 h PRO 367 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 2a41 h PRO 367 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 2a41 h PRO 367 CO 0.00 0.08 0.00 -1.13 -0.23 0.00 0.00 178.00 176.72 2a41 n SER 368 N -3.95 0.00 0.07 1.44 3.41 -1.26 -2.50 113.62 110.82 2a41 n SER 368 Ca -0.02 -1.13 0.11 0.00 -0.26 0.00 0.00 58.87 57.57 2a41 n SER 368 Cb 0.17 0.00 0.45 0.00 -0.26 0.00 0.00 64.21 64.56 2a41 n SER 368 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2a41 n ILE 369 N -0.80 0.69 0.34 -1.33 3.06 -0.93 -3.46 119.36 116.94 2a41 n ILE 369 Ca 0.12 0.09 0.14 0.00 -2.50 0.00 0.00 62.75 60.59 2a41 n ILE 369 Cb 0.05 -0.89 0.59 0.00 0.54 0.00 0.00 39.64 39.93 2a41 n ILE 369 CO 0.00 0.00 0.00 1.62 -2.50 0.00 0.00 176.55 175.67 2a41 h VAL 370 N 0.00 0.00 0.00 9.51 3.04 -1.73 -2.72 116.25 124.36 2a41 h VAL 370 Ca 0.00 -0.26 -0.00 0.00 -1.01 0.00 0.00 66.70 65.43 2a41 h VAL 370 Cb 0.44 1.05 0.00 0.00 -2.01 0.00 0.00 31.29 30.76 2a41 h VAL 370 CO 0.00 0.00 -0.00 0.45 -1.01 0.00 0.00 177.57 177.01 2a41 h HIS 371 N 0.00 -0.00 -0.09 3.17 3.86 -1.84 -2.85 115.15 117.40 2a41 h HIS 371 Ca 0.00 -0.00 -0.01 0.00 -1.16 0.00 0.00 60.37 59.20 2a41 h HIS 371 Cb 0.34 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 28.81 2a41 h HIS 371 CO 0.00 0.86 0.03 0.00 0.86 0.00 0.00 177.93 179.68 2a41 h ARG 372 N -0.97 0.14 0.00 2.45 3.08 -1.79 -3.27 114.38 114.01 2a41 h ARG 372 Ca -0.00 -0.03 -0.01 0.00 0.07 0.00 0.00 59.98 60.01 2a41 h ARG 372 Cb 0.87 -0.02 -0.00 0.00 0.08 0.00 0.00 29.97 30.90 2a41 h ARG 372 CO 0.00 0.29 -0.06 0.87 -1.07 0.00 0.00 179.97 180.00 2a41 h LYS 373 N -0.04 0.00 -1.85 0.04 1.57 -1.65 -3.08 116.57 111.56 2a41 h LYS 373 Ca 0.03 0.00 -0.70 0.00 -1.87 0.00 0.00 60.65 58.11 2a41 h LYS 373 Cb 0.20 0.00 -0.33 0.00 0.08 0.00 0.00 32.23 32.18 2a41 h LYS 373 CO -0.00 0.06 0.32 0.00 -0.57 0.00 0.00 179.45 179.26