#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ord s ILE -6 N 0.00 4.58 -0.04 0.58 1.01 -1.26 -5.02 121.20 121.05 2ord s ILE -6 Ca 0.00 1.93 -0.22 0.00 0.00 0.00 0.00 60.65 62.36 2ord s ILE -6 Cb 0.00 -4.23 0.04 0.00 0.01 0.00 0.00 42.46 38.28 2ord s ILE -6 CO 0.00 0.19 0.48 -2.28 0.00 0.00 0.00 174.94 173.33 2ord s HIS -5 N 0.73 -0.41 0.60 3.97 2.46 -1.26 -5.05 115.29 116.33 2ord s HIS -5 Ca 0.52 0.71 0.39 0.00 0.47 0.00 0.00 55.06 57.15 2ord s HIS -5 Cb -0.23 0.24 2.14 0.00 -0.13 0.00 0.00 32.58 34.60 2ord s HIS -5 CO 0.29 -0.48 2.30 1.12 -2.47 0.00 0.00 174.74 175.51 2ord h HIS -4 N 3.59 0.00 -0.32 3.88 2.07 -1.95 -1.05 115.15 121.37 2ord h HIS -4 Ca -0.28 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.24 2ord h HIS -4 Cb 1.16 0.00 -0.02 0.00 2.57 0.00 0.00 27.41 31.12 2ord h HIS -4 CO 0.45 0.01 0.21 0.45 -3.07 0.00 0.00 177.93 175.99 2ord h HIS -3 N 0.00 0.40 0.00 6.12 3.86 -1.99 -3.08 115.15 120.46 2ord h HIS -3 Ca -0.00 0.01 -0.36 0.00 -1.16 0.00 0.00 60.37 58.86 2ord h HIS -3 Cb 0.05 -0.14 -0.05 0.00 1.06 0.00 0.00 27.41 28.33 2ord h HIS -3 CO 0.00 0.25 -2.19 1.58 0.86 0.00 0.00 177.93 178.43 2ord n HIS -2 N -4.49 0.00 0.87 2.45 -0.00 -0.88 -4.74 115.22 108.42 2ord n HIS -2 Ca 0.02 0.00 0.09 0.00 -0.00 0.00 0.00 57.72 57.83 2ord n HIS -2 Cb 0.06 -0.77 0.47 0.00 -0.00 0.00 0.00 29.99 29.76 2ord n HIS -2 CO 0.00 0.00 0.00 0.72 -0.00 0.00 0.00 176.34 177.06 2ord n HIS -1 N -3.89 0.00 0.00 1.57 -0.00 -0.45 -4.71 115.22 107.73 2ord n HIS -1 Ca -0.42 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.30 2ord n HIS -1 Cb 0.80 -0.33 0.00 0.00 -0.00 0.00 0.00 29.99 30.46 2ord n HIS -1 CO 0.00 0.00 0.00 -2.39 -0.00 0.00 0.00 176.34 173.95 2ord n HIS 0 N -1.33 0.00 0.00 4.41 1.44 -1.16 -4.12 115.22 114.46 2ord n HIS 0 Ca 0.08 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.79 2ord n HIS 0 Cb 0.17 -0.28 0.00 0.00 0.12 0.00 0.00 29.99 30.00 2ord n HIS 0 CO 0.00 0.00 0.00 0.66 -2.81 0.00 0.00 176.34 174.19 2ord n TYR 2 N 2.29 0.00 0.00 -1.40 4.01 -1.26 -4.97 117.16 115.83 2ord n TYR 2 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.74 2ord n TYR 2 Cb 0.00 -0.04 0.00 0.00 -0.31 0.00 0.00 39.34 38.99 2ord n TYR 2 CO 0.00 0.00 0.00 1.28 -0.46 0.00 0.00 176.86 177.68 2ord n LEU 3 N 0.00 0.00 -3.25 7.72 4.77 -1.26 -5.25 117.00 119.74 2ord n LEU 3 Ca 0.00 0.00 -0.25 0.00 -0.03 0.00 0.00 56.01 55.73 2ord n LEU 3 Cb 0.00 0.00 -0.07 0.00 -2.33 0.00 0.00 43.42 41.02 2ord n LEU 3 CO 0.00 0.00 -0.15 -3.20 -1.33 0.00 0.00 177.39 172.71 2ord n ASN 5 N 0.00 1.56 -0.38 -1.43 5.15 -1.26 -5.14 115.26 113.77 2ord n ASN 5 Ca 0.00 -3.00 0.10 0.00 -0.60 0.00 0.00 54.58 51.08 2ord n ASN 5 Cb 0.00 -0.64 -0.03 0.00 -0.53 0.00 0.00 39.78 38.58 2ord n ASN 5 CO 0.00 0.00 0.00 0.35 1.40 0.00 0.00 177.26 179.01 2ord n THR 6 N 1.06 0.00 -4.29 -0.44 -2.24 -1.26 -4.97 114.28 102.14 2ord n THR 6 Ca 0.25 -0.21 -0.20 0.00 -2.27 0.00 0.00 64.05 61.61 2ord n THR 6 Cb 0.50 1.20 -0.13 0.00 -2.10 0.00 0.00 70.33 69.80 2ord n THR 6 CO 0.00 0.00 0.00 -0.31 -0.57 0.00 0.00 175.07 174.19 2ord s TYR 7 N -2.53 1.30 -0.47 4.78 2.02 -1.26 -5.10 117.35 116.09 2ord s TYR 7 Ca 0.16 -0.40 -0.17 0.00 -0.37 0.00 0.00 57.07 56.28 2ord s TYR 7 Cb 0.17 -0.75 0.06 0.00 -0.40 0.00 0.00 41.96 41.04 2ord s TYR 7 CO 0.62 0.06 0.48 0.45 -1.57 0.00 0.00 175.55 175.59 2ord s SER 8 N -1.45 6.18 0.15 2.29 0.15 -1.26 -5.07 113.70 114.69 2ord s SER 8 Ca 0.01 -1.04 0.05 0.00 0.70 0.00 0.00 55.95 55.67 2ord s SER 8 Cb -0.09 -2.23 -0.04 0.00 -1.71 0.00 0.00 66.02 61.95 2ord s SER 8 CO 0.02 -0.71 0.10 -0.13 1.20 0.00 0.00 173.24 173.71 2ord s ARG 9 N 2.08 2.79 0.44 5.44 0.52 -1.26 -5.11 118.95 123.87 2ord s ARG 9 Ca 0.09 -0.88 -0.22 0.00 -0.52 0.00 0.00 55.73 54.21 2ord s ARG 9 Cb -0.21 -2.60 -0.09 0.00 0.52 0.00 0.00 34.95 32.57 2ord s ARG 9 CO 0.10 0.50 1.04 -0.06 0.02 0.00 0.00 175.30 176.90 2ord s PHE 10 N -1.66 3.12 -1.47 -0.53 0.08 -1.26 -4.93 117.98 111.33 2ord s PHE 10 Ca 0.30 1.61 -0.12 0.00 0.12 0.00 0.00 56.93 58.84 2ord s PHE 10 Cb -0.10 -3.10 0.03 0.00 -0.57 0.00 0.00 43.02 39.28 2ord s PHE 10 CO 0.22 -0.73 2.38 -0.35 -0.10 0.00 0.00 175.22 176.64 2ord n PRO 11 N -0.54 3.26 -3.96 0.24 -0.04 -1.26 -4.85 135.00 127.86 2ord n PRO 11 Ca 0.07 -2.66 -0.15 0.00 -0.04 0.00 0.00 63.50 60.72 2ord n PRO 11 Cb 0.51 -3.08 -0.15 0.00 -0.04 0.00 0.00 33.50 30.74 2ord n PRO 11 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2ord s ALA 12 N 2.35 0.22 -0.36 0.55 0.00 -1.26 -5.11 121.76 118.14 2ord s ALA 12 Ca 0.52 0.01 -0.13 0.00 0.00 0.00 0.00 51.96 52.36 2ord s ALA 12 Cb 0.15 -0.14 0.00 0.00 0.00 0.00 0.00 23.12 23.13 2ord s ALA 12 CO -0.07 0.00 0.24 0.99 0.00 0.00 0.00 175.76 176.92 2ord s THR 13 N 0.34 5.09 -0.14 0.00 2.01 -1.26 -5.01 115.64 116.68 2ord s THR 13 Ca -0.03 -0.45 -0.07 0.00 0.31 0.00 0.00 61.69 61.44 2ord s THR 13 Cb -0.06 -3.70 -0.04 0.00 0.01 0.00 0.00 72.50 68.71 2ord s THR 13 CO -0.01 -0.11 0.13 -0.36 -0.69 0.00 0.00 174.62 173.58 2ord s PHE 14 N 1.67 3.53 0.00 4.92 0.08 -1.26 -2.79 117.98 124.13 2ord s PHE 14 Ca 0.05 0.46 0.00 0.00 0.12 0.00 0.00 56.93 57.56 2ord s PHE 14 Cb -0.18 -1.98 0.00 0.00 -0.57 0.00 0.00 43.02 40.29 2ord s PHE 14 CO 0.09 0.61 0.00 1.33 -0.10 0.00 0.00 175.22 177.16 2ord n VAL 15 N 2.35 0.00 -3.65 -0.44 0.24 -0.42 -4.96 118.33 111.45 2ord n VAL 15 Ca -0.19 -0.13 -0.13 0.00 -2.04 0.00 0.00 64.34 61.85 2ord n VAL 15 Cb 0.54 0.60 -0.08 0.00 -1.47 0.00 0.00 33.84 33.43 2ord n VAL 15 CO 0.00 0.00 0.00 -0.47 -2.14 0.00 0.00 176.83 174.22 2ord s TYR 16 N -1.40 -0.77 -0.02 6.34 5.04 -1.22 -5.04 117.35 120.28 2ord s TYR 16 Ca 0.00 1.79 -0.11 0.00 -2.44 0.00 0.00 57.07 56.31 2ord s TYR 16 Cb 0.00 0.31 0.02 0.00 0.35 0.00 0.00 41.96 42.63 2ord s TYR 16 CO 0.00 -0.37 0.24 0.20 -1.34 0.00 0.00 175.55 174.28 2ord s GLY 17 N 0.59 -0.09 -0.11 8.97 0.00 -1.26 -0.45 107.32 114.96 2ord s GLY 17 Ca -0.02 0.24 -0.05 0.00 0.00 0.00 0.00 44.72 44.89 2ord s GLY 17 CO -0.03 0.08 0.26 1.25 0.00 0.00 0.00 173.10 174.66 2ord s LYS 18 N -1.07 0.22 7.75 2.90 2.47 -0.09 -4.34 119.74 127.58 2ord s LYS 18 Ca -0.11 0.56 0.00 0.00 -1.56 0.00 0.00 55.97 54.86 2ord s LYS 18 Cb -0.05 -0.11 0.00 0.00 -1.46 0.00 0.00 37.83 36.20 2ord s LYS 18 CO 0.03 -0.17 0.00 0.41 0.16 0.00 0.00 175.35 175.78 2ord n GLY 19 N 4.29 3.32 0.68 5.54 0.00 -0.61 -1.72 105.19 116.69 2ord n GLY 19 Ca -0.24 -0.13 0.07 0.00 0.00 0.00 0.00 46.02 45.72 2ord n GLY 19 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2ord n SER 20 N 6.47 1.97 -4.26 1.61 7.64 -1.26 -0.79 113.62 125.00 2ord n SER 20 Ca 0.00 -1.93 -0.28 0.00 1.01 0.00 0.00 58.87 57.67 2ord n SER 20 Cb 0.00 -0.22 -0.15 0.00 -1.01 0.00 0.00 64.21 62.83 2ord n SER 20 CO 0.00 0.00 0.00 0.26 -3.01 0.00 0.00 175.04 172.29 2ord s TRP 21 N -1.56 2.00 0.02 1.43 0.52 -0.70 -0.16 118.94 120.49 2ord s TRP 21 Ca 0.27 -0.38 0.02 0.00 0.02 0.00 0.00 56.10 56.04 2ord s TRP 21 Cb 0.14 -1.27 -0.02 0.00 -1.15 0.00 0.00 33.47 31.18 2ord s TRP 21 CO 0.20 -0.00 -0.08 -1.50 0.02 0.00 0.00 176.95 175.59 2ord s ILE 22 N -0.58 0.57 -0.03 2.03 2.07 -0.50 -0.91 121.20 123.85 2ord s ILE 22 Ca 0.09 -0.72 0.06 0.00 -1.41 0.00 0.00 60.65 58.67 2ord s ILE 22 Cb -0.09 -0.56 -0.01 0.00 0.13 0.00 0.00 42.46 41.93 2ord s ILE 22 CO -0.00 -0.12 -0.21 -0.31 -1.91 0.00 0.00 174.94 172.39 2ord s TYR 23 N -0.79 1.92 0.68 3.50 1.51 0.40 -0.08 117.35 124.48 2ord s TYR 23 Ca -0.04 -0.43 -0.09 0.00 -1.01 0.00 0.00 57.07 55.51 2ord s TYR 23 Cb -0.06 -1.25 0.15 0.00 -0.11 0.00 0.00 41.96 40.69 2ord s TYR 23 CO 0.00 -0.08 0.93 -0.40 -1.11 0.00 0.00 175.55 174.89 2ord n ASP 24 N 2.73 0.37 0.16 2.29 5.68 -0.76 -1.29 116.55 125.73 2ord n ASP 24 Ca -0.16 -1.52 0.13 0.00 -0.50 0.00 0.00 54.79 52.74 2ord n ASP 24 Cb 0.53 -0.68 0.50 0.00 -1.14 0.00 0.00 41.12 40.32 2ord n ASP 24 CO 0.00 0.00 0.00 1.05 -1.33 0.00 0.00 177.20 176.92 2ord h GLU 25 N 0.00 0.00 -0.01 0.11 9.09 -1.87 -0.81 114.58 121.09 2ord h GLU 25 Ca -0.30 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.11 2ord h GLU 25 Cb 0.91 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.01 2ord h GLU 25 CO 0.24 0.00 -0.12 1.63 0.05 0.00 0.00 179.01 180.81 2ord n LYS 26 N -2.48 1.05 -0.79 1.06 5.02 -1.26 -4.96 118.16 115.80 2ord n LYS 26 Ca 0.03 -0.53 0.00 0.00 -2.02 0.00 0.00 58.31 55.79 2ord n LYS 26 Cb 0.30 -1.49 0.00 0.00 -0.02 0.00 0.00 35.03 33.82 2ord n LYS 26 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2ord n GLY 27 N 1.25 0.58 3.73 0.72 0.00 -0.31 -5.04 105.19 106.13 2ord n GLY 27 Ca 0.16 -0.20 -0.41 0.00 0.00 0.00 0.00 46.02 45.56 2ord n GLY 27 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2ord s ASN 28 N -2.18 7.10 -0.13 1.61 0.01 -1.26 -4.82 114.94 115.26 2ord s ASN 28 Ca 0.00 2.19 -0.10 0.00 -0.71 0.00 0.00 52.86 54.24 2ord s ASN 28 Cb 0.00 -2.60 -0.05 0.00 0.41 0.00 0.00 41.25 39.01 2ord s ASN 28 CO 0.00 -0.37 0.20 0.00 -1.51 0.00 0.00 177.10 175.42 2ord s ALA 29 N 0.09 3.75 -0.03 0.60 0.00 -1.26 -1.83 121.76 123.07 2ord s ALA 29 Ca 0.53 -0.56 0.06 0.00 0.00 0.00 0.00 51.96 52.00 2ord s ALA 29 Cb -0.32 -2.16 -0.01 0.00 0.00 0.00 0.00 23.12 20.63 2ord s ALA 29 CO 0.35 0.38 -0.23 0.71 0.00 0.00 0.00 175.76 176.98 2ord s TYR 30 N -0.40 2.14 -0.35 0.00 1.51 0.88 -4.91 117.35 116.22 2ord s TYR 30 Ca 0.15 -0.52 -0.29 0.00 -1.01 0.00 0.00 57.07 55.40 2ord s TYR 30 Cb -0.13 -1.39 0.02 0.00 -0.11 0.00 0.00 41.96 40.35 2ord s TYR 30 CO 0.04 -0.12 1.08 -1.17 -1.11 0.00 0.00 175.55 174.27 2ord s LEU 31 N -0.33 3.88 -0.75 -1.29 2.96 0.12 -1.41 118.68 121.87 2ord s LEU 31 Ca 0.03 0.91 -0.16 0.00 -0.22 0.00 0.00 54.13 54.69 2ord s LEU 31 Cb -0.11 -3.52 0.17 0.00 0.50 0.00 0.00 46.19 43.23 2ord s LEU 31 CO 0.01 -0.95 0.75 -0.62 -1.32 0.00 0.00 176.35 174.22 2ord s ASP 32 N 1.82 6.55 -0.25 3.68 -1.08 0.78 -0.88 116.67 127.29 2ord s ASP 32 Ca 0.45 -2.26 0.09 0.00 -0.52 0.00 0.00 52.55 50.31 2ord s ASP 32 Cb -0.11 -2.25 0.63 0.00 -1.46 0.00 0.00 42.92 39.73 2ord s ASP 32 CO 0.19 -0.77 1.60 0.49 0.52 0.00 0.00 175.17 177.20 2ord n PHE 33 N 4.87 1.97 -0.05 -5.34 3.01 -0.44 -3.86 117.46 117.63 2ord n PHE 33 Ca 0.06 -0.93 -0.08 0.00 1.01 0.00 0.00 57.45 57.52 2ord n PHE 33 Cb 0.45 -0.57 -0.14 0.00 -0.01 0.00 0.00 39.48 39.21 2ord n PHE 33 CO 0.00 0.00 0.00 0.25 1.01 0.00 0.00 176.76 178.02 2ord n THR 34 N 0.06 1.42 -3.68 4.37 -2.24 -1.18 -0.55 114.28 112.48 2ord n THR 34 Ca 0.31 -0.80 -0.26 0.00 -2.27 0.00 0.00 64.05 61.03 2ord n THR 34 Cb 1.17 -0.73 -0.03 0.00 -2.10 0.00 0.00 70.33 68.64 2ord n THR 34 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 2ord n SER 35 N -2.88 -2.43 -2.76 3.42 3.41 -0.88 -0.58 113.62 110.91 2ord n SER 35 Ca -0.22 -0.56 -0.20 0.00 -0.26 0.00 0.00 58.87 57.63 2ord n SER 35 Cb 1.06 -2.08 0.04 0.00 -0.26 0.00 0.00 64.21 62.97 2ord n SER 35 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2ord n GLY 36 N -1.01 -0.35 2.84 5.00 0.00 -1.26 -0.65 105.19 109.76 2ord n GLY 36 Ca 0.05 0.03 -0.08 0.00 0.00 0.00 0.00 46.02 46.02 2ord n GLY 36 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2ord n ILE 37 N -4.43 -7.79 -1.71 -0.61 5.41 0.25 -4.17 119.36 106.31 2ord n ILE 37 Ca -0.07 -0.79 -0.11 0.00 1.00 0.00 0.00 62.75 62.78 2ord n ILE 37 Cb 0.59 -5.96 -0.03 0.00 -0.71 0.00 0.00 39.64 33.53 2ord n ILE 37 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2ord n ALA 38 N -2.46 -0.24 -0.13 -1.39 0.00 -0.52 -4.91 120.51 110.86 2ord n ALA 38 Ca -0.04 0.14 -0.23 0.00 0.00 0.00 0.00 53.44 53.32 2ord n ALA 38 Cb 0.56 -1.38 -0.10 0.00 0.00 0.00 0.00 19.45 18.53 2ord n ALA 38 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2ord n VAL 39 N -3.25 1.42 -2.04 0.00 0.31 -0.00 -3.18 118.33 111.58 2ord n VAL 39 Ca -0.12 -0.45 -0.42 0.00 -0.01 0.00 0.00 64.34 63.33 2ord n VAL 39 Cb 0.47 -1.62 0.00 0.00 -0.91 0.00 0.00 33.84 31.79 2ord n VAL 39 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 2ord n ASN 40 N -3.70 4.43 0.08 4.52 3.02 0.17 -3.75 115.26 120.03 2ord n ASN 40 Ca -0.48 -2.95 0.08 0.00 -0.03 0.00 0.00 54.58 51.20 2ord n ASN 40 Cb 0.91 -1.59 0.53 0.00 -0.61 0.00 0.00 39.78 39.02 2ord n ASN 40 CO 0.00 0.00 0.00 1.62 -2.62 0.00 0.00 177.26 176.26 2ord h VAL 41 N 4.01 1.01 -0.46 2.41 3.04 -1.84 -0.59 116.25 123.83 2ord h VAL 41 Ca 0.49 -0.10 0.00 0.00 -1.01 0.00 0.00 66.70 66.08 2ord h VAL 41 Cb 0.66 0.69 0.00 0.00 -2.01 0.00 0.00 31.29 30.62 2ord h VAL 41 CO 1.75 0.05 0.00 0.18 -1.01 0.00 0.00 177.57 178.54 2ord n LEU 42 N -4.49 4.22 0.00 3.16 4.77 -1.26 -0.56 117.00 122.84 2ord n LEU 42 Ca 0.02 -2.59 0.02 0.00 -0.03 0.00 0.00 56.01 53.44 2ord n LEU 42 Cb 0.15 -0.51 -0.01 0.00 -2.33 0.00 0.00 43.42 40.73 2ord n LEU 42 CO 0.35 0.73 -0.03 0.61 -1.33 0.00 0.00 177.39 177.72 2ord n GLY 43 N 0.43 -2.20 3.74 -0.72 0.00 -0.23 -4.50 105.19 101.72 2ord n GLY 43 Ca 0.22 -1.48 -0.41 0.00 0.00 0.00 0.00 46.02 44.34 2ord n GLY 43 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2ord s HIS 44 N -1.02 3.28 -1.43 1.61 3.76 0.03 -4.02 115.29 117.50 2ord s HIS 44 Ca 0.00 1.28 -0.03 0.00 -0.15 0.00 0.00 55.06 56.16 2ord s HIS 44 Cb 0.00 -3.57 0.00 0.00 1.11 0.00 0.00 32.58 30.12 2ord s HIS 44 CO 0.00 -1.72 0.31 0.43 -0.85 0.00 0.00 174.74 172.91 2ord n SER 45 N 2.45 -0.32 -4.74 1.40 7.64 -1.26 -1.57 113.62 117.21 2ord n SER 45 Ca 0.05 -1.12 -0.42 0.00 1.01 0.00 0.00 58.87 58.40 2ord n SER 45 Cb 0.43 -2.49 -0.02 0.00 -1.01 0.00 0.00 64.21 61.12 2ord n SER 45 CO 0.00 0.00 0.00 -2.28 -3.01 0.00 0.00 175.04 169.75 2ord s HIS 46 N -4.06 2.81 0.39 1.43 5.04 -1.26 -4.77 115.29 114.87 2ord s HIS 46 Ca 0.05 0.74 0.09 0.00 -1.54 0.00 0.00 55.06 54.41 2ord s HIS 46 Cb -0.02 -4.05 0.85 0.00 0.04 0.00 0.00 32.58 29.40 2ord s HIS 46 CO 0.93 -3.58 1.95 -1.00 -2.34 0.00 0.00 174.74 170.70 2ord h PRO 47 N 5.21 0.61 -0.16 2.88 0.13 -1.93 0.22 132.00 138.96 2ord h PRO 47 Ca -0.46 -0.04 -0.17 0.00 -0.87 0.00 0.00 66.00 64.46 2ord h PRO 47 Cb 1.22 -0.14 -0.00 0.00 0.13 0.00 0.00 31.00 32.20 2ord h PRO 47 CO 0.82 0.40 -0.61 0.00 -0.23 0.00 0.00 178.00 178.38 2ord h ARG 48 N 0.63 0.53 -0.27 0.86 3.08 -1.99 -0.79 114.38 116.42 2ord h ARG 48 Ca 0.32 -0.36 -0.04 0.00 0.07 0.00 0.00 59.98 59.97 2ord h ARG 48 Cb 0.43 0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.52 2ord h ARG 48 CO -0.11 0.98 0.03 1.25 -1.07 0.00 0.00 179.97 181.05 2ord h LEU 49 N 0.40 0.44 -0.45 3.04 5.85 -1.70 -2.21 115.31 120.68 2ord h LEU 49 Ca -0.01 -0.27 0.00 0.00 0.84 0.00 0.00 57.88 58.44 2ord h LEU 49 Cb 1.16 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 42.05 2ord h LEU 49 CO 0.11 0.61 0.29 0.58 -0.34 0.00 0.00 178.44 179.69 2ord h VAL 50 N 0.26 1.13 -0.66 1.05 2.07 -0.93 -0.41 116.25 118.76 2ord h VAL 50 Ca 0.08 -0.26 0.05 0.00 0.82 0.00 0.00 66.70 67.39 2ord h VAL 50 Cb 0.36 0.49 -0.05 0.00 -1.52 0.00 0.00 31.29 30.57 2ord h VAL 50 CO 0.01 0.13 0.38 -0.08 0.02 0.00 0.00 177.57 178.03 2ord h GLU 51 N 0.61 0.70 -0.43 1.57 4.81 -1.10 -0.76 114.58 119.99 2ord h GLU 51 Ca 0.16 -0.04 -0.03 0.00 -0.13 0.00 0.00 59.36 59.32 2ord h GLU 51 Cb -0.04 -0.16 -0.02 0.00 0.63 0.00 0.00 28.75 29.16 2ord h GLU 51 CO -0.03 0.47 0.15 0.00 -0.73 0.00 0.00 179.01 178.86 2ord h ALA 52 N 1.32 0.56 -0.18 2.92 0.00 -1.05 -0.79 119.26 122.04 2ord h ALA 52 Ca 0.28 -0.16 -0.00 0.00 0.00 0.00 0.00 54.91 55.03 2ord h ALA 52 Cb 0.12 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 2ord h ALA 52 CO -0.15 0.19 0.11 0.82 0.00 0.00 0.00 179.25 180.22 2ord h ILE 53 N 0.55 1.07 -0.37 0.00 2.04 -0.79 -0.40 117.51 119.61 2ord h ILE 53 Ca 0.14 -0.17 -0.01 0.00 1.00 0.00 0.00 64.86 65.82 2ord h ILE 53 Cb 0.23 0.86 -0.02 0.00 -0.74 0.00 0.00 36.82 37.15 2ord h ILE 53 CO -0.01 0.07 0.19 0.11 0.00 0.00 0.00 178.15 178.51 2ord h LYS 54 N 0.22 0.52 -0.42 2.37 1.57 -1.02 0.52 116.57 120.33 2ord h LYS 54 Ca 0.07 -0.07 -0.02 0.00 -1.87 0.00 0.00 60.65 58.76 2ord h LYS 54 Cb 0.01 -0.10 -0.02 0.00 0.08 0.00 0.00 32.23 32.21 2ord h LYS 54 CO -0.01 0.44 0.20 0.22 -0.57 0.00 0.00 179.45 179.73 2ord h ASP 55 N 0.47 0.56 -0.18 0.86 3.58 -0.99 -2.39 116.42 118.33 2ord h ASP 55 Ca 0.13 -0.13 -0.14 0.00 0.42 0.00 0.00 57.03 57.30 2ord h ASP 55 Cb 0.08 -0.14 -0.01 0.00 1.72 0.00 0.00 39.33 40.98 2ord h ASP 55 CO -0.02 0.54 -0.40 -0.61 -2.88 0.00 0.00 179.24 175.87 2ord h GLN 56 N 0.54 0.72 -0.39 0.28 5.75 -0.87 -2.95 115.11 118.19 2ord h GLN 56 Ca 0.15 -0.37 -0.03 0.00 -0.15 0.00 0.00 58.65 58.24 2ord h GLN 56 Cb 0.13 0.01 -0.02 0.00 1.07 0.00 0.00 27.48 28.67 2ord h GLN 56 CO -0.02 0.99 0.12 0.00 -2.65 0.00 0.00 178.83 177.27 2ord h ALA 57 N 0.97 1.48 0.00 3.38 0.00 -0.69 -0.18 119.26 124.22 2ord h ALA 57 Ca 0.05 -0.14 -0.02 0.00 0.00 0.00 0.00 54.91 54.80 2ord h ALA 57 Cb 0.94 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.56 2ord h ALA 57 CO 0.09 0.39 -0.11 0.93 0.00 0.00 0.00 179.25 180.54 2ord h GLU 58 N 0.55 0.00 0.00 0.00 5.08 -1.27 -3.37 114.58 115.58 2ord h GLU 58 Ca 0.13 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.49 2ord h GLU 58 Cb 0.18 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.43 2ord h GLU 58 CO -0.01 0.11 -0.77 1.63 -1.00 0.00 0.00 179.01 178.97 2ord n LYS 59 N -3.27 0.47 -3.49 2.33 5.02 -0.42 -5.05 118.16 113.75 2ord n LYS 59 Ca 0.00 0.32 0.00 0.00 -2.02 0.00 0.00 58.31 56.61 2ord n LYS 59 Cb 0.35 -1.47 -0.04 0.00 -0.02 0.00 0.00 35.03 33.84 2ord n LYS 59 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 2ord s LEU 60 N -7.84 -0.69 -0.21 -0.35 2.96 -0.21 -5.07 118.68 107.26 2ord s LEU 60 Ca -0.22 0.97 -0.08 0.00 -0.22 0.00 0.00 54.13 54.57 2ord s LEU 60 Cb 0.03 1.82 -0.19 0.00 0.50 0.00 0.00 46.19 48.35 2ord s LEU 60 CO 0.33 -0.14 -0.00 -0.38 -1.32 0.00 0.00 176.35 174.84 2ord n ILE 61 N 4.91 1.59 -3.67 6.68 5.41 -1.26 -4.29 119.36 128.73 2ord n ILE 61 Ca -0.11 -0.45 -0.08 0.00 1.00 0.00 0.00 62.75 63.11 2ord n ILE 61 Cb 0.53 -1.73 -0.08 0.00 -0.71 0.00 0.00 39.64 37.64 2ord n ILE 61 CO 0.00 0.00 0.00 -2.28 0.00 0.00 0.00 176.55 174.27 2ord s HIS 62 N -2.50 -0.88 0.00 1.39 5.04 -1.26 -3.19 115.29 113.88 2ord s HIS 62 Ca -0.31 1.73 0.00 0.00 -1.54 0.00 0.00 55.06 54.94 2ord s HIS 62 Cb 0.09 0.46 0.00 0.00 0.04 0.00 0.00 32.58 33.17 2ord s HIS 62 CO 0.62 -0.47 0.00 0.00 -2.34 0.00 0.00 174.74 172.55 2ord n SER 64 N -1.01 -0.05 -0.58 0.00 3.41 -1.26 -4.66 113.62 109.47 2ord n SER 64 Ca 0.00 0.01 0.02 0.00 -0.26 0.00 0.00 58.87 58.63 2ord n SER 64 Cb 0.00 -0.03 0.07 0.00 -0.26 0.00 0.00 64.21 63.99 2ord n SER 64 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 2ord n ASN 65 N -2.20 1.48 0.28 4.04 3.02 -1.26 -2.78 115.26 117.83 2ord n ASN 65 Ca -0.00 -2.11 0.18 0.00 -0.03 0.00 0.00 54.58 52.62 2ord n ASN 65 Cb 0.00 -0.38 0.82 0.00 -0.61 0.00 0.00 39.78 39.61 2ord n ASN 65 CO 0.00 0.00 0.00 -0.07 -2.62 0.00 0.00 177.26 174.57 2ord h LEU 66 N 0.76 0.00 -9.15 3.41 3.38 -1.97 -3.46 115.31 108.29 2ord h LEU 66 Ca 0.00 0.00 -0.49 0.00 0.09 0.00 0.00 57.88 57.48 2ord h LEU 66 Cb 0.57 0.00 -0.13 0.00 0.09 0.00 0.00 40.66 41.18 2ord h LEU 66 CO 0.06 0.00 -0.52 -0.36 0.09 0.00 0.00 178.44 177.71 2ord s PHE 67 N -3.77 1.72 0.08 1.13 0.08 -1.12 -5.17 117.98 110.94 2ord s PHE 67 Ca -0.00 -1.43 0.04 0.00 0.12 0.00 0.00 56.93 55.66 2ord s PHE 67 Cb 0.10 -0.94 -0.04 0.00 -0.57 0.00 0.00 43.02 41.57 2ord s PHE 67 CO 0.48 -0.54 0.02 -1.58 -0.10 0.00 0.00 175.22 173.50 2ord s TRP 68 N -3.40 3.06 0.06 0.36 0.52 -1.26 -4.91 118.94 113.37 2ord s TRP 68 Ca 0.32 0.02 0.02 0.00 0.02 0.00 0.00 56.10 56.48 2ord s TRP 68 Cb 0.03 -1.57 -0.03 0.00 -1.15 0.00 0.00 33.47 30.75 2ord s TRP 68 CO 0.19 0.49 -0.08 0.54 0.02 0.00 0.00 176.95 178.11 2ord s ASN 69 N -2.26 1.04 0.04 2.95 2.20 -1.26 -5.09 114.94 112.56 2ord s ASN 69 Ca 0.26 -0.70 -0.21 0.00 -0.94 0.00 0.00 52.86 51.26 2ord s ASN 69 Cb -0.12 0.04 -0.14 0.00 -2.00 0.00 0.00 41.25 39.04 2ord s ASN 69 CO 0.19 -0.27 1.42 0.03 -2.94 0.00 0.00 177.10 175.52 2ord h ARG 70 N 3.97 0.26 -0.91 3.55 3.08 -1.98 -3.11 114.38 119.24 2ord h ARG 70 Ca -0.36 -0.11 0.13 0.00 0.07 0.00 0.00 59.98 59.71 2ord h ARG 70 Cb 1.19 -0.01 -0.07 0.00 0.08 0.00 0.00 29.97 31.16 2ord h ARG 70 CO 0.48 0.57 0.58 -1.35 -1.07 0.00 0.00 179.97 179.19 2ord h PRO 71 N -0.06 0.78 -0.17 0.04 0.11 -1.92 0.57 132.00 131.35 2ord h PRO 71 Ca 0.03 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 66.09 2ord h PRO 71 Cb 0.48 -0.18 0.00 0.00 0.11 0.00 0.00 31.00 31.41 2ord h PRO 71 CO 0.02 0.52 0.00 0.94 -0.21 0.00 0.00 178.00 179.26 2ord n GLN 72 N -4.56 0.19 0.00 1.05 7.27 -1.18 -0.77 117.38 119.38 2ord n GLN 72 Ca 0.17 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.24 2ord n GLN 72 Cb 0.40 -1.08 0.00 0.00 2.41 0.00 0.00 30.24 31.97 2ord n GLN 72 CO 0.00 0.00 0.00 -1.91 0.07 0.00 0.00 177.06 175.22 2ord n GLU 74 N 0.30 0.00 -0.24 3.69 2.13 0.19 -1.18 120.64 125.52 2ord n GLU 74 Ca 0.00 0.00 -0.06 0.00 0.66 0.00 0.00 57.16 57.76 2ord n GLU 74 Cb 0.04 0.00 0.04 0.00 0.27 0.00 0.00 31.44 31.80 2ord n GLU 74 CO 0.00 0.00 0.00 1.25 -0.41 0.00 0.00 177.13 177.97 2ord h LEU 75 N 0.00 0.88 -0.55 4.31 5.85 -1.18 -0.89 115.31 123.73 2ord h LEU 75 Ca 0.00 -0.13 0.03 0.00 0.84 0.00 0.00 57.88 58.62 2ord h LEU 75 Cb 0.00 -0.23 -0.04 0.00 0.37 0.00 0.00 40.66 40.76 2ord h LEU 75 CO 0.00 0.77 0.32 0.00 -0.34 0.00 0.00 178.44 179.19 2ord h ALA 76 N 1.15 0.71 -0.29 1.25 0.00 -1.38 0.34 119.26 121.04 2ord h ALA 76 Ca 0.23 -0.00 0.04 0.00 0.00 0.00 0.00 54.91 55.18 2ord h ALA 76 Cb 0.12 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 17.73 2ord h ALA 76 CO -0.03 0.02 0.06 1.49 0.00 0.00 0.00 179.25 180.79 2ord h GLU 77 N 0.63 0.16 -0.52 0.00 4.81 -1.76 -0.68 114.58 117.23 2ord h GLU 77 Ca 0.23 -0.01 -0.07 0.00 -0.13 0.00 0.00 59.36 59.38 2ord h GLU 77 Cb 0.06 -0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.38 2ord h GLU 77 CO -0.12 0.11 0.07 -0.07 -0.73 0.00 0.00 179.01 178.27 2ord h LEU 78 N 0.16 0.84 -0.50 1.64 3.38 -0.86 0.40 115.31 120.37 2ord h LEU 78 Ca 0.13 -0.27 -0.03 0.00 0.09 0.00 0.00 57.88 57.80 2ord h LEU 78 Cb 0.14 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.65 2ord h LEU 78 CO -0.18 0.90 0.20 -0.07 0.09 0.00 0.00 178.44 179.38 2ord h LEU 79 N 0.74 0.69 0.17 1.67 3.38 -0.79 -1.69 115.31 119.49 2ord h LEU 79 Ca 0.15 -0.17 -0.01 0.00 0.09 0.00 0.00 57.88 57.95 2ord h LEU 79 Cb 0.43 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.00 2ord h LEU 79 CO 0.01 0.67 -0.08 -1.28 0.09 0.00 0.00 178.44 177.85 2ord h SER 80 N 0.67 -0.19 0.46 -0.43 0.87 -0.94 -2.55 113.55 111.45 2ord h SER 80 Ca 0.17 -0.06 -0.08 0.00 -1.23 0.00 0.00 61.79 60.59 2ord h SER 80 Cb 0.19 0.05 -0.01 0.00 -0.44 0.00 0.00 62.40 62.19 2ord h SER 80 CO -0.01 -0.06 -0.38 0.11 -0.53 0.00 0.00 176.83 175.95 2ord h LYS 81 N -0.30 0.00 -0.15 2.24 1.57 -0.87 -1.74 116.57 117.32 2ord h LYS 81 Ca -0.02 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.76 2ord h LYS 81 Cb 0.24 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.55 2ord h LYS 81 CO 0.04 0.38 0.00 0.09 -0.57 0.00 0.00 179.45 179.39 2ord n ASN 82 N -3.95 2.10 0.00 0.86 3.02 -0.64 -4.83 115.26 111.82 2ord n ASN 82 Ca -0.02 -1.74 0.00 0.00 -0.03 0.00 0.00 54.58 52.79 2ord n ASN 82 Cb 0.43 -0.09 0.00 0.00 -0.61 0.00 0.00 39.78 39.51 2ord n ASN 82 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 2ord n THR 83 N 0.61 0.00 0.89 3.41 -2.24 -0.97 -4.96 114.28 111.03 2ord n THR 83 Ca 0.17 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.95 2ord n THR 83 Cb 0.42 0.00 0.02 0.00 -2.10 0.00 0.00 70.33 68.67 2ord n THR 83 CO 0.00 0.00 0.00 2.22 -0.57 0.00 0.00 175.07 176.72 2ord n PHE 84 N 0.00 0.12 -1.72 4.78 -1.74 -1.26 -4.85 117.46 112.80 2ord n PHE 84 Ca 0.00 -0.14 -0.06 0.00 -0.56 0.00 0.00 57.45 56.70 2ord n PHE 84 Cb 0.00 -0.15 -0.01 0.00 1.52 0.00 0.00 39.48 40.84 2ord n PHE 84 CO 0.00 0.00 0.00 0.41 -0.56 0.00 0.00 176.76 176.61 2ord n GLY 85 N 0.10 0.41 0.00 4.97 0.00 -0.69 -4.95 105.19 105.03 2ord n GLY 85 Ca 0.02 -0.72 0.00 0.00 0.00 0.00 0.00 46.02 45.32 2ord n GLY 85 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ord n GLY 86 N -1.54 0.69 3.90 -0.02 0.00 -1.26 -4.95 105.19 102.01 2ord n GLY 86 Ca -0.06 -1.87 -0.23 0.00 0.00 0.00 0.00 46.02 43.86 2ord n GLY 86 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ord s LYS 87 N 0.86 3.21 0.05 1.61 1.02 -0.46 -4.59 119.74 121.44 2ord s LYS 87 Ca 0.00 -0.83 0.08 0.00 0.02 0.00 0.00 55.97 55.24 2ord s LYS 87 Cb 0.00 -2.77 -0.03 0.00 -0.52 0.00 0.00 37.83 34.51 2ord s LYS 87 CO 0.00 0.45 -0.23 0.08 -0.92 0.00 0.00 175.35 174.73 2ord s VAL 88 N -1.94 1.85 -0.09 3.17 1.01 -1.26 -1.21 120.40 121.93 2ord s VAL 88 Ca 0.33 -1.32 0.02 0.00 0.00 0.00 0.00 61.98 61.01 2ord s VAL 88 Cb -0.09 -1.61 0.01 0.00 0.00 0.00 0.00 36.38 34.69 2ord s VAL 88 CO 0.27 0.22 -0.15 0.12 0.00 0.00 0.00 175.10 175.56 2ord s PHE 89 N -0.85 1.83 -0.16 5.22 5.36 -0.22 -4.99 117.98 124.17 2ord s PHE 89 Ca 0.09 -0.77 -0.18 0.00 -0.96 0.00 0.00 56.93 55.11 2ord s PHE 89 Cb -0.09 -1.31 -0.04 0.00 -0.34 0.00 0.00 43.02 41.24 2ord s PHE 89 CO 0.02 -0.38 0.47 -0.06 -1.46 0.00 0.00 175.22 173.81 2ord s PHE 90 N 0.77 3.44 0.00 10.12 0.08 -1.26 -1.12 117.98 130.01 2ord s PHE 90 Ca -0.12 0.80 0.00 0.00 0.12 0.00 0.00 56.93 57.73 2ord s PHE 90 Cb -0.16 -2.58 0.00 0.00 -0.57 0.00 0.00 43.02 39.71 2ord s PHE 90 CO 0.02 0.05 0.00 0.00 -0.10 0.00 0.00 175.22 175.19 2ord n ALA 91 N 4.17 0.00 0.11 5.36 0.00 0.04 -4.23 120.51 125.95 2ord n ALA 91 Ca -0.07 0.00 0.02 0.00 0.00 0.00 0.00 53.44 53.40 2ord n ALA 91 Cb 0.51 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.93 2ord n ALA 91 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2ord n ASN 92 N -1.09 2.14 -3.91 0.00 3.02 -1.26 -1.76 115.26 112.39 2ord n ASN 92 Ca 0.00 -0.29 -0.09 0.00 -0.03 0.00 0.00 54.58 54.17 2ord n ASN 92 Cb 0.00 1.12 -0.05 0.00 -0.61 0.00 0.00 39.78 40.24 2ord n ASN 92 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 2ord s THR 93 N -1.92 0.03 0.14 3.41 -4.23 -1.26 -1.89 115.64 109.91 2ord s THR 93 Ca -0.00 -1.21 -0.17 0.00 -1.18 0.00 0.00 61.69 59.13 2ord s THR 93 Cb 0.03 -1.91 -0.01 0.00 1.34 0.00 0.00 72.50 71.96 2ord s THR 93 CO 0.20 -0.13 1.75 1.23 -0.54 0.00 0.00 174.62 177.14 2ord h GLY 94 N 2.32 0.56 1.22 3.99 0.00 -1.86 -1.07 103.07 108.23 2ord h GLY 94 Ca -0.28 -0.25 -0.05 0.00 0.00 0.00 0.00 47.33 46.74 2ord h GLY 94 CO 0.40 0.24 0.19 0.00 0.00 0.00 0.00 176.54 177.36 2ord h THR 95 N 0.48 1.24 -0.41 4.70 1.03 -1.98 -0.94 112.91 117.03 2ord h THR 95 Ca 0.13 -0.84 -0.14 0.00 -0.01 0.00 0.00 66.41 65.55 2ord h THR 95 Cb 0.05 0.55 -0.01 0.00 -1.07 0.00 0.00 68.15 67.67 2ord h THR 95 CO -0.02 0.32 -0.29 -0.33 -0.01 0.00 0.00 175.52 175.19 2ord h GLU 96 N 0.94 0.89 -0.53 0.00 5.08 -1.88 -0.76 114.58 118.32 2ord h GLU 96 Ca 0.21 -0.41 0.03 0.00 -1.00 0.00 0.00 59.36 58.18 2ord h GLU 96 Cb 0.29 -0.01 -0.04 0.00 0.50 0.00 0.00 28.75 29.49 2ord h GLU 96 CO -0.01 1.06 0.31 0.00 -1.00 0.00 0.00 179.01 179.38 2ord h ALA 97 N 0.90 0.69 -0.20 3.43 0.00 -0.65 -1.39 119.26 122.04 2ord h ALA 97 Ca 0.08 -0.00 -0.07 0.00 0.00 0.00 0.00 54.91 54.92 2ord h ALA 97 Cb 0.86 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.50 2ord h ALA 97 CO 0.08 0.01 -0.20 -0.91 0.00 0.00 0.00 179.25 178.22 2ord h ASN 98 N 0.61 0.35 -0.24 0.00 2.35 -1.00 -1.55 115.58 116.10 2ord h ASN 98 Ca 0.22 -0.10 -0.01 0.00 -0.55 0.00 0.00 56.30 55.86 2ord h ASN 98 Cb 0.05 -0.09 -0.01 0.00 0.05 0.00 0.00 38.32 38.32 2ord h ASN 98 CO -0.11 0.57 0.10 -0.33 -1.65 0.00 0.00 177.43 176.00 2ord h GLU 99 N 0.33 0.36 -0.84 0.81 4.39 -0.78 -0.71 114.58 118.14 2ord h GLU 99 Ca 0.06 -0.07 0.11 0.00 0.34 0.00 0.00 59.36 59.80 2ord h GLU 99 Cb 0.54 -0.06 -0.08 0.00 -0.10 0.00 0.00 28.75 29.05 2ord h GLU 99 CO 0.04 0.40 0.47 0.00 -1.16 0.00 0.00 179.01 178.76 2ord h ALA 100 N 0.94 1.23 -0.67 3.43 0.00 -0.98 -1.91 119.26 121.30 2ord h ALA 100 Ca 0.08 0.05 -0.07 0.00 0.00 0.00 0.00 54.91 54.97 2ord h ALA 100 Cb 0.18 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.84 2ord h ALA 100 CO -0.01 0.04 0.16 0.00 0.00 0.00 0.00 179.25 179.45 2ord h ALA 101 N 1.49 0.88 -0.61 0.00 0.00 -0.81 0.05 119.26 120.26 2ord h ALA 101 Ca 0.43 -0.24 0.02 0.00 0.00 0.00 0.00 54.91 55.11 2ord h ALA 101 Cb 0.47 -0.25 -0.04 0.00 0.00 0.00 0.00 17.79 17.97 2ord h ALA 101 CO -0.29 0.60 0.39 0.82 0.00 0.00 0.00 179.25 180.77 2ord h ILE 102 N 1.00 1.10 -0.45 0.00 2.04 -0.85 -0.52 117.51 119.83 2ord h ILE 102 Ca 0.21 -0.26 -0.14 0.00 1.00 0.00 0.00 64.86 65.66 2ord h ILE 102 Cb 0.37 0.26 -0.01 0.00 -0.74 0.00 0.00 36.82 36.70 2ord h ILE 102 CO 0.00 0.14 -0.28 0.11 0.00 0.00 0.00 178.15 178.12 2ord h LYS 103 N 0.77 0.98 -0.35 2.37 1.57 -0.90 -0.47 116.57 120.54 2ord h LYS 103 Ca 0.24 -0.46 0.03 0.00 -1.87 0.00 0.00 60.65 58.59 2ord h LYS 103 Cb -0.02 -0.01 -0.03 0.00 0.08 0.00 0.00 32.23 32.25 2ord h LYS 103 CO -0.08 1.13 0.15 0.82 -0.57 0.00 0.00 179.45 180.89 2ord h ILE 104 N 0.83 0.94 -0.49 1.86 2.04 -0.78 -0.78 117.51 121.13 2ord h ILE 104 Ca 0.09 -0.11 -0.01 0.00 1.00 0.00 0.00 64.86 65.84 2ord h ILE 104 Cb 0.87 0.60 -0.02 0.00 -0.74 0.00 0.00 36.82 37.52 2ord h ILE 104 CO 0.08 0.06 0.28 0.00 0.00 0.00 0.00 178.15 178.57 2ord h ALA 105 N 1.20 0.62 -0.67 1.87 0.00 -0.75 0.55 119.26 122.08 2ord h ALA 105 Ca 0.15 -0.07 -0.07 0.00 0.00 0.00 0.00 54.91 54.92 2ord h ALA 105 Cb 0.10 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.67 2ord h ALA 105 CO -0.13 0.12 0.14 0.00 0.00 0.00 0.00 179.25 179.38 2ord h ARG 106 N 0.65 1.09 -0.47 0.00 3.08 -0.84 0.19 114.38 118.08 2ord h ARG 106 Ca 0.17 -0.28 0.02 0.00 0.07 0.00 0.00 59.98 59.96 2ord h ARG 106 Cb 0.01 -0.14 -0.03 0.00 0.08 0.00 0.00 29.97 29.90 2ord h ARG 106 CO -0.03 0.98 0.29 -0.22 -1.07 0.00 0.00 179.97 179.92 2ord h LYS 107 N 1.02 0.56 -0.02 0.04 1.63 -0.84 -1.17 116.57 117.80 2ord h LYS 107 Ca 0.21 -0.03 0.01 0.00 -0.85 0.00 0.00 60.65 59.98 2ord h LYS 107 Cb 0.40 -0.13 -0.01 0.00 -0.60 0.00 0.00 32.23 31.89 2ord h LYS 107 CO 0.01 0.37 -0.02 -0.92 -3.45 0.00 0.00 179.45 175.44 2ord h TYR 108 N 0.58 -0.05 -0.75 1.91 3.20 -0.58 -2.88 116.97 118.41 2ord h TYR 108 Ca 0.18 0.00 -0.01 0.00 3.14 0.00 0.00 58.73 62.04 2ord h TYR 108 Cb -0.01 0.03 -0.04 0.00 1.54 0.00 0.00 36.73 38.25 2ord h TYR 108 CO -0.06 -0.04 0.41 0.78 -1.64 0.00 0.00 178.16 177.62 2ord h GLY 109 N -0.03 1.11 2.00 1.82 0.00 -0.72 -2.42 103.07 104.83 2ord h GLY 109 Ca 0.02 -0.50 0.00 0.00 0.00 0.00 0.00 47.33 46.84 2ord h GLY 109 CO -0.04 0.48 0.00 0.50 0.00 0.00 0.00 176.54 177.48 2ord h LYS 110 N 1.03 0.00 0.00 4.80 1.57 -1.12 -0.59 116.57 122.26 2ord h LYS 110 Ca 0.26 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 59.01 2ord h LYS 110 Cb 0.03 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.34 2ord h LYS 110 CO -0.04 0.00 -0.14 0.87 -0.57 0.00 0.00 179.45 179.57 2ord h LYS 111 N 0.00 0.00 0.04 3.15 1.57 -1.21 -3.26 116.57 116.86 2ord h LYS 111 Ca 0.00 0.00 -0.36 0.00 -1.87 0.00 0.00 60.65 58.42 2ord h LYS 111 Cb 0.52 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 32.79 2ord h LYS 111 CO 0.00 0.14 -2.08 1.63 -0.57 0.00 0.00 179.45 178.57 2ord n LYS 112 N -4.20 0.65 -3.60 3.15 4.76 -0.32 -5.02 118.16 113.58 2ord n LYS 112 Ca -0.02 0.31 -0.15 0.00 -2.87 0.00 0.00 58.31 55.57 2ord n LYS 112 Cb 0.21 -1.62 -0.07 0.00 -1.84 0.00 0.00 35.03 31.71 2ord n LYS 112 CO 0.00 0.00 0.00 0.45 -1.37 0.00 0.00 177.40 176.48 2ord s SER 113 N -6.97 -0.71 0.59 4.39 0.15 -0.65 -5.02 113.70 105.48 2ord s SER 113 Ca -0.31 1.20 0.36 0.00 0.70 0.00 0.00 55.95 57.90 2ord s SER 113 Cb 0.09 1.16 1.82 0.00 -1.71 0.00 0.00 66.02 67.38 2ord s SER 113 CO 0.62 -0.35 2.17 -0.33 1.20 0.00 0.00 173.24 176.55 2ord h GLU 114 N 4.35 0.00 0.00 5.44 3.07 -1.84 -2.30 114.58 123.30 2ord h GLU 114 Ca -0.28 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.58 2ord h GLU 114 Cb 1.15 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.06 2ord h GLU 114 CO 0.16 0.04 -0.40 1.63 -1.40 0.00 0.00 179.01 179.03 2ord n LYS 115 N -3.29 0.13 -2.24 2.33 5.02 -1.26 -4.63 118.16 114.22 2ord n LYS 115 Ca -0.02 0.05 -0.42 0.00 -2.02 0.00 0.00 58.31 55.91 2ord n LYS 115 Cb 0.19 -1.60 0.00 0.00 -0.02 0.00 0.00 35.03 33.60 2ord n LYS 115 CO 0.00 0.00 0.00 1.17 -0.52 0.00 0.00 177.40 178.05 2ord n LYS 116 N -1.80 3.60 0.00 1.97 4.81 -0.87 -4.32 118.16 121.55 2ord n LYS 116 Ca 0.05 -3.41 0.00 0.00 -0.87 0.00 0.00 58.31 54.08 2ord n LYS 116 Cb 0.38 -2.94 0.00 0.00 0.02 0.00 0.00 35.03 32.49 2ord n LYS 116 CO 0.00 0.00 0.00 2.48 1.17 0.00 0.00 177.40 181.05 2ord n TYR 117 N 3.95 0.00 -2.73 5.64 0.18 -1.00 -3.92 117.16 119.29 2ord n TYR 117 Ca 0.43 -0.13 -0.39 0.00 1.88 0.00 0.00 57.90 59.69 2ord n TYR 117 Cb 0.36 -0.01 -0.06 0.00 -0.38 0.00 0.00 39.34 39.24 2ord n TYR 117 CO 0.00 0.00 0.00 1.03 -2.08 0.00 0.00 176.86 175.81 2ord s ARG 118 N -0.26 4.71 -0.05 -3.48 0.52 -0.39 -4.75 118.95 115.25 2ord s ARG 118 Ca 0.00 1.46 0.05 0.00 -0.52 0.00 0.00 55.73 56.72 2ord s ARG 118 Cb 0.00 -3.07 -0.01 0.00 0.52 0.00 0.00 34.95 32.40 2ord s ARG 118 CO 0.00 0.38 -0.20 0.42 0.02 0.00 0.00 175.30 175.92 2ord s ILE 119 N -1.36 1.67 -0.07 1.52 1.01 0.11 -0.61 121.20 123.48 2ord s ILE 119 Ca 0.45 -0.85 0.01 0.00 0.00 0.00 0.00 60.65 60.26 2ord s ILE 119 Cb -0.24 -1.42 -0.03 0.00 0.01 0.00 0.00 42.46 40.78 2ord s ILE 119 CO 0.30 0.47 -0.08 -0.76 0.00 0.00 0.00 174.94 174.87 2ord s LEU 120 N -0.05 3.10 0.25 2.97 1.43 -0.51 -1.20 118.68 124.66 2ord s LEU 120 Ca -0.03 -0.06 -0.05 0.00 -1.03 0.00 0.00 54.13 52.96 2ord s LEU 120 Cb -0.12 -1.68 -0.02 0.00 0.03 0.00 0.00 46.19 44.40 2ord s LEU 120 CO 0.03 0.34 0.32 -0.94 0.23 0.00 0.00 176.35 176.33 2ord s SER 121 N -0.69 0.26 0.14 2.29 1.04 -0.68 -0.64 113.70 115.43 2ord s SER 121 Ca 0.11 -1.25 -0.12 0.00 0.48 0.00 0.00 55.95 55.16 2ord s SER 121 Cb -0.11 0.51 -0.07 0.00 0.10 0.00 0.00 66.02 66.45 2ord s SER 121 CO 0.02 -1.04 0.51 0.00 0.98 0.00 0.00 173.24 173.71 2ord s ALA 122 N -3.90 3.62 0.31 5.32 0.00 -1.26 -1.61 121.76 124.24 2ord s ALA 122 Ca 0.32 -0.23 -0.28 0.00 0.00 0.00 0.00 51.96 51.77 2ord s ALA 122 Cb 0.03 -2.44 -0.13 0.00 0.00 0.00 0.00 23.12 20.58 2ord s ALA 122 CO 0.13 0.50 1.22 0.72 0.00 0.00 0.00 175.76 178.33 2ord n HIS 123 N 0.66 1.96 -0.91 0.00 8.25 0.23 -1.98 115.22 123.44 2ord n HIS 123 Ca -0.05 0.59 0.00 0.00 -0.26 0.00 0.00 57.72 58.00 2ord n HIS 123 Cb 0.52 -2.37 0.00 0.00 1.12 0.00 0.00 29.99 29.26 2ord n HIS 123 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 2ord n ASN 124 N 1.07 -2.61 -4.71 0.41 3.02 0.59 -4.50 115.26 108.53 2ord n ASN 124 Ca 0.07 0.00 -0.30 0.00 -0.03 0.00 0.00 54.58 54.32 2ord n ASN 124 Cb 0.34 -1.59 0.14 0.00 -0.61 0.00 0.00 39.78 38.06 2ord n ASN 124 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 2ord s SER 125 N -2.22 3.49 -0.08 6.41 1.04 -0.84 -4.23 113.70 117.28 2ord s SER 125 Ca 0.00 1.82 -0.02 0.00 0.48 0.00 0.00 55.95 58.23 2ord s SER 125 Cb 0.00 -2.43 0.03 0.00 0.10 0.00 0.00 66.02 63.72 2ord s SER 125 CO 0.00 -2.68 0.03 0.12 0.98 0.00 0.00 173.24 171.69 2ord s PHE 126 N -2.80 0.45 0.00 5.02 5.36 -1.26 -2.68 117.98 122.07 2ord s PHE 126 Ca 0.64 -0.07 0.00 0.00 -0.96 0.00 0.00 56.93 56.53 2ord s PHE 126 Cb -0.20 -0.70 0.00 0.00 -0.34 0.00 0.00 43.02 41.79 2ord s PHE 126 CO 0.58 -0.31 0.29 0.72 -1.46 0.00 0.00 175.22 175.03 2ord n HIS 127 N 5.20 0.00 0.00 10.12 8.25 -1.26 -4.97 115.22 132.56 2ord n HIS 127 Ca -0.06 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.40 2ord n HIS 127 Cb 0.50 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.61 2ord n HIS 127 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2ord n GLY 128 N 0.39 2.77 0.00 -1.41 0.00 -1.26 -4.33 105.19 101.35 2ord n GLY 128 Ca 0.00 -1.95 0.07 0.00 0.00 0.00 0.00 46.02 44.13 2ord n GLY 128 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ord n ARG 129 N -1.50 1.95 -1.31 1.61 5.12 -1.26 -2.51 116.66 118.76 2ord n ARG 129 Ca 0.00 -0.03 -0.31 0.00 -1.93 0.00 0.00 57.85 55.58 2ord n ARG 129 Cb 0.00 -1.20 0.09 0.00 -1.16 0.00 0.00 32.46 30.19 2ord n ARG 129 CO 0.00 0.00 0.00 0.95 -1.93 0.00 0.00 177.63 176.65 2ord s THR 130 N -2.47 3.39 0.37 0.55 -4.23 -1.26 -4.62 115.64 107.37 2ord s THR 130 Ca 0.03 0.46 0.12 0.00 -1.18 0.00 0.00 61.69 61.11 2ord s THR 130 Cb 0.10 -2.97 0.09 0.00 1.34 0.00 0.00 72.50 71.06 2ord s THR 130 CO 0.57 -0.58 1.83 -0.07 -0.54 0.00 0.00 174.62 175.82 2ord h LEU 131 N -1.04 0.04 0.47 4.79 3.38 -1.98 0.40 115.31 121.38 2ord h LEU 131 Ca -0.44 -0.01 -0.02 0.00 0.09 0.00 0.00 57.88 57.50 2ord h LEU 131 Cb 1.23 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.97 2ord h LEU 131 CO 0.52 0.39 -0.23 1.23 0.09 0.00 0.00 178.44 180.45 2ord h GLY 132 N 1.08 -0.66 0.87 0.83 0.00 -1.96 -2.35 103.07 100.88 2ord h GLY 132 Ca 0.00 0.24 0.09 0.00 0.00 0.00 0.00 47.33 47.67 2ord h GLY 132 CO 0.05 -0.24 0.50 1.76 0.00 0.00 0.00 176.54 178.61 2ord h SER 133 N -0.95 0.63 -0.08 0.19 0.02 -1.75 -1.85 113.55 109.76 2ord h SER 133 Ca -0.06 0.01 -0.10 0.00 -0.84 0.00 0.00 61.79 60.80 2ord h SER 133 Cb 0.59 -0.12 -0.01 0.00 0.14 0.00 0.00 62.40 63.00 2ord h SER 133 CO 0.11 0.37 -0.25 0.25 -1.14 0.00 0.00 176.83 176.17 2ord h LEU 134 N 0.69 0.52 -0.78 5.07 5.85 0.09 0.09 115.31 126.85 2ord h LEU 134 Ca 0.35 -0.18 -0.10 0.00 0.84 0.00 0.00 57.88 58.79 2ord h LEU 134 Cb 0.45 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 41.32 2ord h LEU 134 CO -0.13 0.77 -0.18 0.74 -0.34 0.00 0.00 178.44 179.29 2ord h THR 135 N 0.45 1.26 -0.05 1.05 2.02 -0.78 -2.84 112.91 114.03 2ord h THR 135 Ca 0.07 -1.26 -0.10 0.00 0.77 0.00 0.00 66.41 65.89 2ord h THR 135 Cb 0.68 1.17 -0.01 0.00 -1.74 0.00 0.00 68.15 68.25 2ord h THR 135 CO 0.05 0.42 -0.44 0.00 0.37 0.00 0.00 175.52 175.92 2ord h ALA 136 N 1.15 1.18 -2.16 6.16 0.00 -0.96 -3.43 119.26 121.21 2ord h ALA 136 Ca 0.10 -0.41 -0.56 0.00 0.00 0.00 0.00 54.91 54.04 2ord h ALA 136 Cb 0.67 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.36 2ord h ALA 136 CO 0.05 0.58 1.12 0.99 0.00 0.00 0.00 179.25 181.98 2ord s THR 137 N -4.06 3.63 -0.66 0.00 2.01 -0.02 -4.66 115.64 111.87 2ord s THR 137 Ca -0.03 0.73 -0.06 0.00 0.31 0.00 0.00 61.69 62.64 2ord s THR 137 Cb 0.14 -3.56 -0.07 0.00 0.01 0.00 0.00 72.50 69.02 2ord s THR 137 CO 0.75 -0.16 3.05 0.61 -0.69 0.00 0.00 174.62 178.18 2ord n GLY 138 N 4.40 4.00 2.49 4.40 0.00 -1.09 -4.71 105.19 114.69 2ord n GLY 138 Ca 0.18 -1.60 -0.29 0.00 0.00 0.00 0.00 46.02 44.31 2ord n GLY 138 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2ord s GLN 139 N 0.06 0.42 0.45 1.61 -0.21 -1.26 -0.30 119.66 120.43 2ord s GLN 139 Ca 0.63 -1.04 0.20 0.00 0.02 0.00 0.00 55.36 55.17 2ord s GLN 139 Cb 0.29 -1.23 1.16 0.00 1.00 0.00 0.00 33.01 34.23 2ord s GLN 139 CO -0.09 -1.15 1.88 -1.35 -2.12 0.00 0.00 175.29 172.47 2ord h PRO 140 N 7.49 0.30 -0.22 2.91 0.11 -1.98 -1.74 132.00 138.89 2ord h PRO 140 Ca -0.03 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.06 2ord h PRO 140 Cb 0.99 -0.07 -0.01 0.00 0.11 0.00 0.00 31.00 32.02 2ord h PRO 140 CO 0.32 0.20 0.14 1.57 -0.21 0.00 0.00 178.00 180.02 2ord h LYS 141 N 0.31 0.29 0.00 1.05 2.10 -1.98 -0.06 116.57 118.28 2ord h LYS 141 Ca 0.43 -0.02 0.00 0.00 -2.00 0.00 0.00 60.65 59.06 2ord h LYS 141 Cb 1.18 -0.06 0.00 0.00 -0.90 0.00 0.00 32.23 32.45 2ord h LYS 141 CO -0.13 0.20 -0.32 1.88 -2.00 0.00 0.00 179.45 179.08 2ord h TYR 142 N 0.30 0.00 0.06 0.07 0.05 -1.72 -3.37 116.97 112.35 2ord h TYR 142 Ca 0.08 0.00 -0.38 0.00 0.05 0.00 0.00 58.73 58.48 2ord h TYR 142 Cb -0.02 0.00 -0.04 0.00 1.01 0.00 0.00 36.73 37.68 2ord h TYR 142 CO 0.00 0.00 -2.24 1.04 -1.05 0.00 0.00 178.16 175.91 2ord n GLN 143 N -2.23 0.70 -0.33 4.88 6.02 -0.36 -4.72 117.38 121.34 2ord n GLN 143 Ca 0.04 0.20 0.01 0.00 -0.01 0.00 0.00 57.00 57.24 2ord n GLN 143 Cb 0.44 -1.61 0.15 0.00 1.02 0.00 0.00 30.24 30.24 2ord n GLN 143 CO 0.00 0.00 0.00 0.87 -1.01 0.00 0.00 177.06 176.92 2ord h LYS 144 N 0.03 1.04 0.00 -1.09 6.56 -1.24 -1.19 116.57 120.68 2ord h LYS 144 Ca -0.50 -0.06 0.00 0.00 -1.06 0.00 0.00 60.65 59.03 2ord h LYS 144 Cb 1.97 -0.23 0.00 0.00 -0.57 0.00 0.00 32.23 33.40 2ord h LYS 144 CO -0.00 0.68 0.00 -2.30 -2.06 0.00 0.00 179.45 175.77 2ord n PRO 145 N -4.56 0.17 -0.02 3.15 -0.02 -1.26 -3.27 135.00 129.19 2ord n PRO 145 Ca 0.13 0.53 0.03 0.00 -2.02 0.00 0.00 63.50 62.17 2ord n PRO 145 Cb 0.16 -1.92 0.04 0.00 -0.02 0.00 0.00 33.50 31.76 2ord n PRO 145 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 2ord n PHE 146 N -2.26 0.05 -1.61 6.00 3.72 -0.46 -5.03 117.46 117.86 2ord n PHE 146 Ca 0.00 -0.10 -0.34 0.00 -0.05 0.00 0.00 57.45 56.96 2ord n PHE 146 Cb 0.14 -0.01 0.07 0.00 -0.94 0.00 0.00 39.48 38.74 2ord n PHE 146 CO 0.00 0.00 0.00 -1.21 -0.05 0.00 0.00 176.76 175.50 2ord s GLU 147 N -0.59 2.43 0.30 -1.08 2.02 -1.17 -4.50 118.70 116.11 2ord s GLU 147 Ca 0.08 1.69 -0.28 0.00 0.02 0.00 0.00 54.97 56.48 2ord s GLU 147 Cb 0.05 -1.88 -0.09 0.00 0.10 0.00 0.00 34.13 32.31 2ord s GLU 147 CO 0.08 -1.59 1.03 -1.25 0.02 0.00 0.00 175.26 173.54 2ord s PRO 148 N -3.84 4.60 0.00 0.39 0.04 -1.26 -5.11 135.00 129.81 2ord s PRO 148 Ca 0.73 1.60 0.00 0.00 0.04 0.00 0.00 61.00 63.37 2ord s PRO 148 Cb -0.28 -3.03 0.00 0.00 0.04 0.00 0.00 34.50 31.23 2ord s PRO 148 CO 0.42 0.23 0.00 1.28 0.04 0.00 0.00 177.00 178.97 2ord n LEU 149 N 0.93 0.00 -4.69 -3.56 4.77 -1.26 -5.03 117.00 108.16 2ord n LEU 149 Ca 0.00 0.00 -0.42 0.00 -0.03 0.00 0.00 56.01 55.56 2ord n LEU 149 Cb 0.47 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.53 2ord n LEU 149 CO 0.50 -0.25 1.04 -0.69 -1.33 0.00 0.00 177.39 176.66 2ord s VAL 150 N 1.44 3.90 0.67 4.08 1.01 -1.26 -4.99 120.40 125.25 2ord s VAL 150 Ca 0.00 1.28 -0.15 0.00 0.00 0.00 0.00 61.98 63.11 2ord s VAL 150 Cb 0.00 -3.82 0.01 0.00 0.00 0.00 0.00 36.38 32.56 2ord s VAL 150 CO 0.00 0.01 1.12 -2.84 0.00 0.00 0.00 175.10 173.39 2ord s PRO 151 N 2.17 2.70 0.00 2.72 0.02 -1.26 -4.28 135.00 137.07 2ord s PRO 151 Ca 0.61 1.44 0.00 0.00 0.02 0.00 0.00 61.00 63.07 2ord s PRO 151 Cb -0.29 -1.93 0.00 0.00 0.02 0.00 0.00 34.50 32.29 2ord s PRO 151 CO 0.25 -1.33 0.00 0.41 -0.33 0.00 0.00 177.00 176.00 2ord n GLY 152 N -0.39 0.93 3.62 0.52 0.00 -1.26 -4.98 105.19 103.64 2ord n GLY 152 Ca 0.11 -0.06 -0.34 0.00 0.00 0.00 0.00 46.02 45.72 2ord n GLY 152 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2ord s PHE 153 N -2.00 3.06 0.06 1.61 0.40 -1.26 -0.71 117.98 119.14 2ord s PHE 153 Ca 0.00 0.07 0.00 0.00 -0.60 0.00 0.00 56.93 56.40 2ord s PHE 153 Cb 0.00 -1.78 -0.04 0.00 0.51 0.00 0.00 43.02 41.71 2ord s PHE 153 CO 0.00 0.36 -0.04 -1.21 0.70 0.00 0.00 175.22 175.03 2ord s GLU 154 N -0.72 0.66 0.11 0.44 2.02 -0.34 -4.95 118.70 115.93 2ord s GLU 154 Ca 0.11 -1.21 0.10 0.00 0.02 0.00 0.00 54.97 53.99 2ord s GLU 154 Cb -0.11 0.06 -0.04 0.00 0.10 0.00 0.00 34.13 34.13 2ord s GLU 154 CO 0.02 -0.07 -0.24 0.71 0.02 0.00 0.00 175.26 175.70 2ord s TYR 155 N -3.62 2.04 0.10 1.61 2.02 -1.26 -1.68 117.35 116.57 2ord s TYR 155 Ca 0.07 -0.40 0.02 0.00 -0.37 0.00 0.00 57.07 56.39 2ord s TYR 155 Cb 0.06 -1.11 -0.04 0.00 -0.40 0.00 0.00 41.96 40.46 2ord s TYR 155 CO -0.08 0.27 -0.07 -0.59 -1.57 0.00 0.00 175.55 173.52 2ord s PHE 156 N -1.11 0.92 -0.04 2.71 -0.12 -0.63 -4.91 117.98 114.80 2ord s PHE 156 Ca 0.10 -0.90 -0.30 0.00 -0.05 0.00 0.00 56.93 55.78 2ord s PHE 156 Cb -0.10 -0.53 -0.03 0.00 -0.63 0.00 0.00 43.02 41.73 2ord s PHE 156 CO 0.05 -0.13 1.15 -2.00 -0.05 0.00 0.00 175.22 174.24 2ord s GLU 157 N -3.83 4.39 0.25 1.99 2.12 -1.26 -0.60 118.70 121.76 2ord s GLU 157 Ca 0.12 1.63 -0.31 0.00 0.36 0.00 0.00 54.97 56.77 2ord s GLU 157 Cb 0.05 -3.51 -0.13 0.00 0.26 0.00 0.00 34.13 30.80 2ord s GLU 157 CO -0.04 -0.36 1.43 0.34 -0.54 0.00 0.00 175.26 176.08 2ord n PHE 158 N 4.85 2.24 -0.95 5.30 7.35 -1.26 -1.95 117.46 133.04 2ord n PHE 158 Ca 0.10 0.41 0.00 0.00 -0.76 0.00 0.00 57.45 57.20 2ord n PHE 158 Cb 0.47 -2.47 0.00 0.00 0.35 0.00 0.00 39.48 37.83 2ord n PHE 158 CO 0.00 0.00 0.00 0.09 -0.76 0.00 0.00 176.76 176.09 2ord n ASN 159 N 2.13 -3.21 -4.24 -2.13 3.02 -1.26 -4.98 115.26 104.59 2ord n ASN 159 Ca 0.11 0.00 -0.42 0.00 -0.03 0.00 0.00 54.58 54.24 2ord n ASN 159 Cb 0.32 -1.61 -0.08 0.00 -0.61 0.00 0.00 39.78 37.80 2ord n ASN 159 CO 0.00 0.00 0.00 0.21 -2.62 0.00 0.00 177.26 174.85 2ord s ASN 160 N -2.14 5.80 0.24 6.41 3.84 -0.82 -4.94 114.94 123.32 2ord s ASN 160 Ca 0.00 -1.86 -0.07 0.00 0.21 0.00 0.00 52.86 51.14 2ord s ASN 160 Cb 0.00 -2.05 0.22 0.00 -0.55 0.00 0.00 41.25 38.87 2ord s ASN 160 CO 0.00 -0.72 1.89 0.58 -2.79 0.00 0.00 177.10 176.06 2ord h VAL 161 N 6.08 1.25 -0.61 -5.21 2.07 -1.94 -2.09 116.25 115.80 2ord h VAL 161 Ca -0.23 -0.54 -0.09 0.00 0.82 0.00 0.00 66.70 66.66 2ord h VAL 161 Cb 1.08 -0.06 -0.02 0.00 -1.52 0.00 0.00 31.29 30.77 2ord h VAL 161 CO 0.89 0.26 0.02 -0.33 0.02 0.00 0.00 177.57 178.43 2ord h GLU 162 N 1.27 1.07 -0.32 1.57 4.39 -1.96 -0.28 114.58 120.33 2ord h GLU 162 Ca 0.33 -0.33 -0.09 0.00 0.34 0.00 0.00 59.36 59.61 2ord h GLU 162 Cb -0.07 -0.10 -0.01 0.00 -0.10 0.00 0.00 28.75 28.47 2ord h GLU 162 CO -0.06 1.03 -0.15 0.22 -1.16 0.00 0.00 179.01 178.89 2ord h ASP 163 N 0.97 0.68 -0.54 1.42 3.58 -1.86 -0.96 116.42 119.71 2ord h ASP 163 Ca 0.18 -0.41 0.00 0.00 0.42 0.00 0.00 57.03 57.22 2ord h ASP 163 Cb 0.54 -0.19 -0.03 0.00 1.72 0.00 0.00 39.33 41.37 2ord h ASP 163 CO 0.03 0.94 0.35 0.25 -2.88 0.00 0.00 179.24 177.93 2ord h LEU 164 N 0.43 0.62 -0.81 2.28 5.85 -1.21 -2.33 115.31 120.14 2ord h LEU 164 Ca 0.07 -0.02 0.03 0.00 0.84 0.00 0.00 57.88 58.80 2ord h LEU 164 Cb 0.68 -0.16 -0.05 0.00 0.37 0.00 0.00 40.66 41.50 2ord h LEU 164 CO 0.05 0.45 0.52 0.03 -0.34 0.00 0.00 178.44 179.15 2ord h ARG 165 N 0.73 0.98 -0.80 1.25 3.08 -0.84 -2.58 114.38 116.20 2ord h ARG 165 Ca 0.20 -0.06 -0.01 0.00 0.07 0.00 0.00 59.98 60.18 2ord h ARG 165 Cb -0.08 -0.22 -0.04 0.00 0.08 0.00 0.00 29.97 29.71 2ord h ARG 165 CO -0.04 0.65 0.46 -0.09 -1.07 0.00 0.00 179.97 179.87 2ord h ARG 166 N 1.01 1.11 -4.42 0.04 9.65 -0.86 -3.45 114.38 117.46 2ord h ARG 166 Ca 0.33 -0.12 -0.69 0.00 -1.10 0.00 0.00 59.98 58.40 2ord h ARG 166 Cb 0.02 -0.22 -0.04 0.00 -1.39 0.00 0.00 29.97 28.34 2ord h ARG 166 CO -0.12 0.80 2.82 1.63 2.80 0.00 0.00 179.97 187.90 2ord n LYS 167 N -4.43 2.70 0.00 0.20 4.01 -0.90 -5.11 118.16 114.63 2ord n LYS 167 Ca 0.08 -2.61 0.00 0.00 -0.51 0.00 0.00 58.31 55.26 2ord n LYS 167 Cb 0.08 -3.29 0.00 0.00 -0.51 0.00 0.00 35.03 31.31 2ord n LYS 167 CO 0.00 0.00 0.00 -1.13 -1.11 0.00 0.00 177.40 175.16 2ord n SER 169 N 6.90 0.00 0.29 4.39 3.41 -1.26 -4.97 113.62 122.38 2ord n SER 169 Ca 0.51 0.00 0.20 0.00 -0.26 0.00 0.00 58.87 59.32 2ord n SER 169 Cb 0.41 0.00 0.99 0.00 -0.26 0.00 0.00 64.21 65.35 2ord n SER 169 CO 0.00 0.00 0.00 1.05 -0.16 0.00 0.00 175.04 175.93 2ord h GLU 170 N 0.00 0.00 -0.01 4.33 4.11 -1.99 -1.87 114.58 119.16 2ord h GLU 170 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 2ord h GLU 170 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 2ord h GLU 170 CO 0.00 0.00 -0.08 -0.25 0.07 0.00 0.00 179.01 178.75 2ord n ASP 171 N -2.94 0.64 -4.69 3.06 8.00 -1.26 -4.80 116.55 114.55 2ord n ASP 171 Ca -0.02 -0.87 -0.42 0.00 0.71 0.00 0.00 54.79 54.19 2ord n ASP 171 Cb 0.13 -0.03 -0.03 0.00 -0.02 0.00 0.00 41.12 41.17 2ord n ASP 171 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2ord s VAL 172 N -2.29 4.84 -0.19 2.53 1.01 -0.71 -1.26 120.40 124.33 2ord s VAL 172 Ca 0.34 1.95 0.22 0.00 0.00 0.00 0.00 61.98 64.49 2ord s VAL 172 Cb 0.21 -4.27 -0.32 0.00 0.00 0.00 0.00 36.38 31.99 2ord s VAL 172 CO 0.43 0.07 0.55 0.00 0.00 0.00 0.00 175.10 176.15 2ord s ALA 174 N -3.42 -1.48 -0.17 0.00 0.00 -1.22 -0.77 121.76 114.70 2ord s ALA 174 Ca -0.05 0.89 0.01 0.00 0.00 0.00 0.00 51.96 52.81 2ord s ALA 174 Cb 0.14 0.20 0.01 0.00 0.00 0.00 0.00 23.12 23.48 2ord s ALA 174 CO 0.90 -0.43 -0.20 0.08 0.00 0.00 0.00 175.76 176.11 2ord s VAL 175 N -1.81 2.12 -0.18 0.00 1.01 -0.34 -1.43 120.40 119.76 2ord s VAL 175 Ca -0.09 -0.94 -0.09 0.00 0.00 0.00 0.00 61.98 60.87 2ord s VAL 175 Cb -0.01 -1.87 -0.05 0.00 0.00 0.00 0.00 36.38 34.45 2ord s VAL 175 CO 0.04 0.54 0.11 -0.36 0.00 0.00 0.00 175.10 175.43 2ord s PHE 176 N 1.11 3.39 -0.04 5.22 0.40 0.19 -0.83 117.98 127.41 2ord s PHE 176 Ca 0.00 0.28 -0.02 0.00 -0.60 0.00 0.00 56.93 56.60 2ord s PHE 176 Cb -0.14 -2.11 0.02 0.00 0.51 0.00 0.00 43.02 41.31 2ord s PHE 176 CO -0.08 0.31 0.09 -0.51 0.70 0.00 0.00 175.22 175.72 2ord s LEU 177 N 0.18 1.22 -0.16 -0.37 1.43 -0.42 -4.05 118.68 116.52 2ord s LEU 177 Ca 0.08 0.17 -0.29 0.00 -1.03 0.00 0.00 54.13 53.05 2ord s LEU 177 Cb -0.11 0.21 -0.01 0.00 0.03 0.00 0.00 46.19 46.31 2ord s LEU 177 CO -0.01 -0.09 1.09 -1.61 0.23 0.00 0.00 176.35 175.96 2ord s GLU 178 N 0.69 4.31 0.44 1.70 2.02 -1.26 -0.86 118.70 125.74 2ord s GLU 178 Ca -0.05 1.46 0.16 0.00 0.02 0.00 0.00 54.97 56.56 2ord s GLU 178 Cb -0.07 -3.62 1.08 0.00 0.10 0.00 0.00 34.13 31.61 2ord s GLU 178 CO -0.03 -0.53 1.94 -1.35 0.02 0.00 0.00 175.26 175.32 2ord h PRO 179 N 7.48 0.36 -4.11 0.39 0.11 -1.96 -3.35 132.00 130.92 2ord h PRO 179 Ca -0.26 -0.02 -0.52 0.00 0.11 0.00 0.00 66.00 65.32 2ord h PRO 179 Cb 1.10 -0.08 -0.37 0.00 0.11 0.00 0.00 31.00 31.76 2ord h PRO 179 CO 0.93 0.24 -0.79 0.42 -0.21 0.00 0.00 178.00 178.59 2ord s ILE 180 N -5.37 0.92 0.19 4.15 1.01 -1.26 -0.69 121.20 120.16 2ord s ILE 180 Ca -0.08 -0.28 -0.30 0.00 0.00 0.00 0.00 60.65 59.99 2ord s ILE 180 Cb 0.20 -1.00 -0.09 0.00 0.01 0.00 0.00 42.46 41.59 2ord s ILE 180 CO 0.76 0.30 1.36 -1.10 0.00 0.00 0.00 174.94 176.26 2ord s GLN 181 N 1.74 4.34 -0.04 2.79 -0.21 -0.37 -4.77 119.66 123.15 2ord s GLN 181 Ca 0.04 2.13 -0.03 0.00 0.02 0.00 0.00 55.36 57.51 2ord s GLN 181 Cb -0.13 -3.18 -0.01 0.00 1.00 0.00 0.00 33.01 30.69 2ord s GLN 181 CO -0.08 -0.34 -0.06 0.41 -2.12 0.00 0.00 175.29 173.10 2ord n GLY 182 N 2.60 -0.54 0.26 3.09 0.00 -1.26 -1.32 105.19 108.02 2ord n GLY 182 Ca 0.08 -0.06 0.10 0.00 0.00 0.00 0.00 46.02 46.14 2ord n GLY 182 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2ord h GLU 183 N -0.22 0.00 0.00 1.61 4.39 -1.92 -1.22 114.58 117.21 2ord h GLU 183 Ca 0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 2ord h GLU 183 Cb 0.18 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.83 2ord h GLU 183 CO 0.00 0.08 0.00 -1.13 -1.16 0.00 0.00 179.01 176.80 2ord n SER 184 N -4.09 0.00 0.00 1.42 3.41 -1.26 -0.50 113.62 112.60 2ord n SER 184 Ca -0.03 0.38 0.00 0.00 -0.26 0.00 0.00 58.87 58.96 2ord n SER 184 Cb 0.16 -0.44 0.00 0.00 -0.26 0.00 0.00 64.21 63.67 2ord n SER 184 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2ord n GLY 185 N 0.16 1.85 2.67 5.00 0.00 -0.48 -3.49 105.19 110.90 2ord n GLY 185 Ca 0.05 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.00 2ord n GLY 185 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2ord n ILE 186 N -0.18 -9.90 -3.96 -0.61 2.08 -1.00 -4.73 119.36 101.06 2ord n ILE 186 Ca 0.00 0.76 -0.31 0.00 0.56 0.00 0.00 62.75 63.77 2ord n ILE 186 Cb 0.00 -6.87 -0.15 0.00 -0.75 0.00 0.00 39.64 31.87 2ord n ILE 186 CO 0.00 0.00 0.00 -0.69 0.56 0.00 0.00 176.55 176.42 2ord s VAL 187 N -2.40 2.11 0.37 1.39 1.01 -0.43 -4.56 120.40 117.89 2ord s VAL 187 Ca 0.21 -2.39 -0.28 0.00 0.00 0.00 0.00 61.98 59.53 2ord s VAL 187 Cb -0.06 -2.54 -0.10 0.00 0.00 0.00 0.00 36.38 33.67 2ord s VAL 187 CO 0.67 -0.65 1.38 -2.84 0.00 0.00 0.00 175.10 173.66 2ord s PRO 188 N 0.78 4.15 0.62 2.72 0.02 -1.26 -1.24 135.00 140.79 2ord s PRO 188 Ca 0.12 2.36 -0.18 0.00 0.02 0.00 0.00 61.00 63.32 2ord s PRO 188 Cb -0.20 -2.95 -0.02 0.00 0.02 0.00 0.00 34.50 31.35 2ord s PRO 188 CO -0.09 -0.42 1.19 0.00 -0.33 0.00 0.00 177.00 177.35 2ord s ALA 189 N -1.16 2.47 0.44 -1.55 0.00 0.14 -4.93 121.76 117.17 2ord s ALA 189 Ca 0.53 0.91 -0.21 0.00 0.00 0.00 0.00 51.96 53.18 2ord s ALA 189 Cb -0.42 -3.43 -0.10 0.00 0.00 0.00 0.00 23.12 19.17 2ord s ALA 189 CO 0.56 -1.28 0.98 0.95 0.00 0.00 0.00 175.76 176.98 2ord s THR 190 N -1.78 4.15 0.25 0.00 -4.23 -1.26 -4.97 115.64 107.79 2ord s THR 190 Ca 0.75 1.37 -0.04 0.00 -1.18 0.00 0.00 61.69 62.59 2ord s THR 190 Cb -0.28 -3.57 0.23 0.00 1.34 0.00 0.00 72.50 70.22 2ord s THR 190 CO 0.36 -0.26 1.85 0.50 -0.54 0.00 0.00 174.62 176.53 2ord h LYS 191 N 1.86 0.96 -0.53 3.99 3.64 -1.95 -2.48 116.57 122.05 2ord h LYS 191 Ca -0.49 -0.06 0.08 0.00 -1.27 0.00 0.00 60.65 58.91 2ord h LYS 191 Cb 1.20 -0.22 -0.06 0.00 -0.41 0.00 0.00 32.23 32.74 2ord h LYS 191 CO 0.61 0.63 0.19 1.49 -2.27 0.00 0.00 179.45 180.10 2ord h GLU 192 N 0.99 0.36 -0.32 1.90 4.81 -1.98 -0.70 114.58 119.64 2ord h GLU 192 Ca 0.40 -0.02 -0.02 0.00 -0.13 0.00 0.00 59.36 59.59 2ord h GLU 192 Cb 0.23 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 29.51 2ord h GLU 192 CO -0.19 0.24 0.13 0.35 -0.73 0.00 0.00 179.01 178.80 2ord h PHE 193 N 0.37 0.48 -0.70 0.92 3.57 -1.82 -0.93 116.94 118.82 2ord h PHE 193 Ca 0.26 -0.04 -0.04 0.00 3.53 0.00 0.00 57.97 61.69 2ord h PHE 193 Cb 0.29 -0.14 -0.03 0.00 2.79 0.00 0.00 35.95 38.86 2ord h PHE 193 CO -0.17 0.46 0.29 -0.07 -2.23 0.00 0.00 178.31 176.59 2ord h LEU 194 N 0.36 0.96 -1.03 0.59 3.38 -1.20 -0.97 115.31 117.40 2ord h LEU 194 Ca 0.11 -0.16 -0.02 0.00 0.09 0.00 0.00 57.88 57.89 2ord h LEU 194 Cb 0.18 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 40.64 2ord h LEU 194 CO -0.01 0.86 0.41 -0.33 0.09 0.00 0.00 178.44 179.46 2ord h GLU 195 N 1.00 1.09 -0.52 1.13 5.08 -0.92 -1.43 114.58 119.99 2ord h GLU 195 Ca 0.24 -0.13 -0.07 0.00 -1.00 0.00 0.00 59.36 58.39 2ord h GLU 195 Cb 0.19 -0.21 -0.02 0.00 0.50 0.00 0.00 28.75 29.21 2ord h GLU 195 CO -0.02 0.81 0.04 1.49 -1.00 0.00 0.00 179.01 180.33 2ord h GLU 196 N 1.09 0.90 -0.93 2.33 4.57 -0.90 -1.46 114.58 120.19 2ord h GLU 196 Ca 0.27 -0.27 0.00 0.00 -1.18 0.00 0.00 59.36 58.19 2ord h GLU 196 Cb 0.05 -0.09 -0.05 0.00 -0.16 0.00 0.00 28.75 28.51 2ord h GLU 196 CO -0.04 0.90 0.59 0.00 -1.18 0.00 0.00 179.01 179.28 2ord h ALA 197 N 0.96 1.30 -0.47 2.92 0.00 -0.74 0.24 119.26 123.46 2ord h ALA 197 Ca 0.15 -0.08 -0.04 0.00 0.00 0.00 0.00 54.91 54.94 2ord h ALA 197 Cb 0.47 -0.37 -0.02 0.00 0.00 0.00 0.00 17.79 17.86 2ord h ALA 197 CO 0.02 0.63 0.12 -0.09 0.00 0.00 0.00 179.25 179.93 2ord h ARG 198 N 1.26 0.75 -0.48 0.00 9.65 -1.02 -0.88 114.38 123.67 2ord h ARG 198 Ca 0.34 -0.18 -0.06 0.00 -1.10 0.00 0.00 59.98 58.98 2ord h ARG 198 Cb -0.11 -0.10 -0.02 0.00 -1.39 0.00 0.00 29.97 28.35 2ord h ARG 198 CO -0.07 0.73 0.06 0.87 2.80 0.00 0.00 179.97 184.36 2ord h LYS 199 N 0.64 0.80 -0.54 0.20 1.57 -0.75 -1.99 116.57 116.51 2ord h LYS 199 Ca 0.15 -0.23 -0.09 0.00 -1.87 0.00 0.00 60.65 58.61 2ord h LYS 199 Cb 0.31 -0.09 -0.02 0.00 0.08 0.00 0.00 32.23 32.52 2ord h LYS 199 CO 0.00 0.82 -0.01 -0.07 -0.57 0.00 0.00 179.45 179.63 2ord h LEU 200 N 0.67 0.93 -0.99 2.94 3.38 -0.83 0.13 115.31 121.54 2ord h LEU 200 Ca 0.14 -0.31 -0.04 0.00 0.09 0.00 0.00 57.88 57.76 2ord h LEU 200 Cb 0.42 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.89 2ord h LEU 200 CO 0.01 1.02 0.21 0.00 0.09 0.00 0.00 178.44 179.77 2ord h ASP 202 N 0.91 0.40 -0.51 0.00 3.32 -1.03 0.11 116.42 119.62 2ord h ASP 202 Ca 0.21 -0.15 -0.03 0.00 0.02 0.00 0.00 57.03 57.08 2ord h ASP 202 Cb 0.24 -0.10 -0.02 0.00 0.22 0.00 0.00 39.33 39.66 2ord h ASP 202 CO -0.01 0.44 0.20 -0.08 -1.72 0.00 0.00 179.24 178.07 2ord h GLU 203 N 0.33 0.76 -0.41 3.56 4.81 -0.52 -3.05 114.58 120.07 2ord h GLU 203 Ca 0.10 -0.14 0.00 0.00 -0.13 0.00 0.00 59.36 59.19 2ord h GLU 203 Cb 0.16 -0.12 0.00 0.00 0.63 0.00 0.00 28.75 29.42 2ord h GLU 203 CO -0.01 0.68 0.00 0.66 -0.73 0.00 0.00 179.01 179.61 2ord n TYR 204 N -4.54 0.53 -3.60 0.92 4.01 -0.30 -4.96 117.16 109.22 2ord n TYR 204 Ca 0.02 -0.26 -0.21 0.00 -0.16 0.00 0.00 57.90 57.28 2ord n TYR 204 Cb 0.16 0.00 0.05 0.00 -0.31 0.00 0.00 39.34 39.24 2ord n TYR 204 CO 0.00 0.00 0.00 -3.47 -0.46 0.00 0.00 176.86 172.93 2ord n ASP 205 N 1.13 -2.44 -4.57 7.72 2.03 -0.33 -4.72 116.55 115.39 2ord n ASP 205 Ca 0.19 -0.79 -0.24 0.00 0.52 0.00 0.00 54.79 54.46 2ord n ASP 205 Cb 0.51 -4.31 -0.09 0.00 -0.72 0.00 0.00 41.12 36.51 2ord n ASP 205 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2ord s ALA 206 N -3.56 2.97 -0.04 -1.67 0.00 0.22 -4.83 121.76 114.85 2ord s ALA 206 Ca 0.11 -1.70 -0.24 0.00 0.00 0.00 0.00 51.96 50.14 2ord s ALA 206 Cb -0.03 -0.58 -0.04 0.00 0.00 0.00 0.00 23.12 22.47 2ord s ALA 206 CO 0.79 0.31 0.71 -0.51 0.00 0.00 0.00 175.76 177.06 2ord s LEU 207 N -3.44 4.35 -0.21 0.00 1.43 0.05 -4.46 118.68 116.40 2ord s LEU 207 Ca 0.29 1.24 -0.22 0.00 -1.03 0.00 0.00 54.13 54.42 2ord s LEU 207 Cb -0.06 -3.10 -0.02 0.00 0.03 0.00 0.00 46.19 43.03 2ord s LEU 207 CO 0.17 -0.07 0.68 -0.22 0.23 0.00 0.00 176.35 177.14 2ord s LEU 208 N 0.54 4.12 -0.22 1.79 2.96 -1.26 -1.19 118.68 125.42 2ord s LEU 208 Ca 0.37 0.88 -0.01 0.00 -0.22 0.00 0.00 54.13 55.15 2ord s LEU 208 Cb -0.18 -2.96 0.02 0.00 0.50 0.00 0.00 46.19 43.57 2ord s LEU 208 CO 0.19 -0.34 -0.11 -0.69 -1.32 0.00 0.00 176.35 174.08 2ord s VAL 209 N 2.16 2.60 -0.28 1.68 1.01 -0.01 -0.91 120.40 126.66 2ord s VAL 209 Ca 0.30 -0.96 -0.12 0.00 0.00 0.00 0.00 61.98 61.20 2ord s VAL 209 Cb -0.16 -2.24 -0.05 0.00 0.00 0.00 0.00 36.38 33.93 2ord s VAL 209 CO 0.10 0.33 0.23 -0.36 0.00 0.00 0.00 175.10 175.40 2ord s PHE 210 N 1.32 3.23 -0.59 5.22 0.08 -0.40 -1.30 117.98 125.54 2ord s PHE 210 Ca 0.02 0.18 -0.23 0.00 0.12 0.00 0.00 56.93 57.03 2ord s PHE 210 Cb -0.15 -2.42 0.05 0.00 -0.57 0.00 0.00 43.02 39.93 2ord s PHE 210 CO -0.07 -0.17 0.90 0.34 -0.10 0.00 0.00 175.22 176.12 2ord s ASP 211 N 1.73 6.26 -0.27 1.36 -1.08 -0.04 -1.44 116.67 123.18 2ord s ASP 211 Ca 0.09 -0.68 0.10 0.00 -0.52 0.00 0.00 52.55 51.54 2ord s ASP 211 Cb -0.16 -2.41 0.52 0.00 -1.46 0.00 0.00 42.92 39.41 2ord s ASP 211 CO 0.11 -1.26 1.47 -0.62 0.52 0.00 0.00 175.17 175.39 2ord n GLU 212 N 7.36 2.07 -0.25 4.34 1.02 -0.09 -4.12 120.64 130.98 2ord n GLU 212 Ca -0.02 -3.10 0.02 0.00 -0.02 0.00 0.00 57.16 54.05 2ord n GLU 212 Cb 0.46 -1.84 0.15 0.00 -0.02 0.00 0.00 31.44 30.20 2ord n GLU 212 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 2ord h VAL 213 N 1.15 0.80 0.06 2.62 2.07 -1.87 -0.67 116.25 120.41 2ord h VAL 213 Ca 0.19 -0.19 -0.38 0.00 0.82 0.00 0.00 66.70 67.14 2ord h VAL 213 Cb 1.67 0.19 -0.05 0.00 -1.52 0.00 0.00 31.29 31.58 2ord h VAL 213 CO 0.38 0.10 -2.24 1.67 0.02 0.00 0.00 177.57 177.50 2ord n GLN 214 N -4.90 0.70 0.00 1.57 7.27 -1.26 -4.24 117.38 116.52 2ord n GLN 214 Ca 0.12 0.20 0.13 0.00 0.07 0.00 0.00 57.00 57.52 2ord n GLN 214 Cb 0.31 -1.61 0.38 0.00 2.41 0.00 0.00 30.24 31.72 2ord n GLN 214 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 2ord s GLY 216 N -2.63 1.75 0.00 0.00 0.00 -0.26 -3.97 107.32 102.20 2ord s GLY 216 Ca 0.21 -0.54 0.00 0.00 0.00 0.00 0.00 44.72 44.39 2ord s GLY 216 CO 0.56 1.59 0.00 0.61 0.00 0.00 0.00 173.10 175.86 2ord n GLY 218 N 4.32 0.00 0.20 0.20 0.00 0.33 -4.81 105.19 105.43 2ord n GLY 218 Ca 0.01 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.08 2ord n GLY 218 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 2ord h ARG 219 N 0.00 0.00 -0.01 1.61 2.43 -1.72 -1.96 114.38 114.74 2ord h ARG 219 Ca 0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 2ord h ARG 219 Cb 0.00 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.55 2ord h ARG 219 CO 0.00 0.32 -0.12 0.25 -1.51 0.00 0.00 179.97 178.91 2ord n THR 220 N -3.91 0.00 0.00 0.20 -2.24 -1.25 -0.76 114.28 106.31 2ord n THR 220 Ca -0.02 -0.11 0.00 0.00 -2.27 0.00 0.00 64.05 61.65 2ord n THR 220 Cb 0.39 0.13 0.00 0.00 -2.10 0.00 0.00 70.33 68.75 2ord n THR 220 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2ord n GLY 221 N 1.25 0.11 3.52 3.38 0.00 -0.73 -3.64 105.19 109.09 2ord n GLY 221 Ca 0.15 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.93 2ord n GLY 221 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ord s LYS 222 N -0.96 1.77 0.22 1.61 -0.14 -1.26 -4.50 119.74 116.49 2ord s LYS 222 Ca 0.00 -1.93 -0.08 0.00 -1.36 0.00 0.00 55.97 52.59 2ord s LYS 222 Cb 0.00 -1.49 0.22 0.00 -1.68 0.00 0.00 37.83 34.88 2ord s LYS 222 CO 0.00 0.05 1.88 1.25 -0.76 0.00 0.00 175.35 177.78 2ord h LEU 223 N 2.04 0.91 -8.24 3.17 5.85 -1.95 -3.21 115.31 113.89 2ord h LEU 223 Ca -0.42 -0.01 -0.41 0.00 0.84 0.00 0.00 57.88 57.88 2ord h LEU 223 Cb 1.24 -0.21 -0.25 0.00 0.37 0.00 0.00 40.66 41.81 2ord h LEU 223 CO 0.72 0.64 -0.78 -0.36 -0.34 0.00 0.00 178.44 178.32 2ord s PHE 224 N -6.12 1.05 0.33 1.25 0.08 -1.26 -0.51 117.98 112.81 2ord s PHE 224 Ca -0.13 -0.33 0.08 0.00 0.12 0.00 0.00 56.93 56.67 2ord s PHE 224 Cb 0.16 -0.63 0.80 0.00 -0.57 0.00 0.00 43.02 42.78 2ord s PHE 224 CO 0.79 0.01 1.82 0.00 -0.10 0.00 0.00 175.22 177.74 2ord h ALA 225 N 5.08 1.79 -0.29 5.36 0.00 -1.81 -1.10 119.26 128.30 2ord h ALA 225 Ca -0.36 0.04 0.08 0.00 0.00 0.00 0.00 54.91 54.68 2ord h ALA 225 Cb 1.18 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.86 2ord h ALA 225 CO 0.45 -0.10 0.24 0.10 0.00 0.00 0.00 179.25 179.94 2ord h TYR 226 N 0.72 0.00 0.00 0.00 -0.00 -1.96 -0.13 116.97 115.60 2ord h TYR 226 Ca 0.52 0.00 -0.13 0.00 0.00 0.00 0.00 58.73 59.12 2ord h TYR 226 Cb 0.85 0.00 -0.02 0.00 0.00 0.00 0.00 36.73 37.56 2ord h TYR 226 CO -0.00 0.00 -0.61 1.96 -0.00 0.00 0.00 178.16 179.51 2ord h GLN 227 N 0.00 0.00 -0.24 0.10 4.20 -1.48 0.75 115.11 118.44 2ord h GLN 227 Ca 0.14 0.00 -0.14 0.00 0.06 0.00 0.00 58.65 58.71 2ord h GLN 227 Cb 0.62 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.40 2ord h GLN 227 CO -0.00 0.61 -0.39 0.87 -0.67 0.00 0.00 178.83 179.25 2ord h LYS 228 N 0.00 0.68 0.00 1.46 1.79 -1.08 -3.29 116.57 116.13 2ord h LYS 228 Ca -0.01 -0.42 -0.09 0.00 -2.18 0.00 0.00 60.65 57.96 2ord h LYS 228 Cb 1.23 0.04 -0.01 0.00 -1.58 0.00 0.00 32.23 31.92 2ord h LYS 228 CO 0.08 1.04 -0.40 1.88 -1.08 0.00 0.00 179.45 180.96 2ord h TYR 229 N 0.40 0.00 -1.90 -1.35 0.05 -1.21 -3.48 116.97 109.48 2ord h TYR 229 Ca 0.02 0.00 -0.23 0.00 0.05 0.00 0.00 58.73 58.57 2ord h TYR 229 Cb 0.99 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 38.73 2ord h TYR 229 CO 0.08 0.40 -0.31 0.41 -1.05 0.00 0.00 178.16 177.70 2ord n GLY 230 N 0.83 -0.08 3.09 3.88 0.00 0.24 -5.01 105.19 108.14 2ord n GLY 230 Ca 0.01 -0.37 -0.30 0.00 0.00 0.00 0.00 46.02 45.36 2ord n GLY 230 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2ord s VAL 231 N -2.65 1.67 -0.24 1.61 1.01 -1.10 -5.06 120.40 115.64 2ord s VAL 231 Ca 0.04 -0.74 -0.08 0.00 0.00 0.00 0.00 61.98 61.20 2ord s VAL 231 Cb -0.02 -1.50 -0.03 0.00 0.00 0.00 0.00 36.38 34.82 2ord s VAL 231 CO 0.05 0.47 0.08 -0.69 0.00 0.00 0.00 175.10 175.02 2ord s VAL 232 N 0.94 4.50 0.80 2.92 1.01 -1.26 -4.73 120.40 124.58 2ord s VAL 232 Ca -0.07 -0.11 -0.12 0.00 0.00 0.00 0.00 61.98 61.69 2ord s VAL 232 Cb -0.15 -3.10 0.08 0.00 0.00 0.00 0.00 36.38 33.21 2ord s VAL 232 CO -0.02 0.34 1.16 -2.16 0.00 0.00 0.00 175.10 174.43 2ord s PRO 233 N 1.47 2.01 0.11 2.72 0.04 -1.26 -5.00 135.00 135.09 2ord s PRO 233 Ca 0.06 0.10 0.05 0.00 0.04 0.00 0.00 61.00 61.24 2ord s PRO 233 Cb -0.15 -1.97 -0.22 0.00 0.04 0.00 0.00 34.50 32.20 2ord s PRO 233 CO 0.04 -1.55 1.26 -0.44 0.04 0.00 0.00 177.00 176.35 2ord h ASP 234 N -1.01 0.09 -3.65 6.66 3.32 -1.40 -3.46 116.42 116.96 2ord h ASP 234 Ca -0.46 -0.09 -0.32 0.00 0.02 0.00 0.00 57.03 56.18 2ord h ASP 234 Cb 1.33 -0.03 -0.31 0.00 0.22 0.00 0.00 39.33 40.53 2ord h ASP 234 CO 0.66 1.07 -0.74 -0.69 -1.72 0.00 0.00 179.24 177.81 2ord s VAL 235 N -2.71 0.22 -0.06 -1.35 1.01 -0.87 -1.56 120.40 115.07 2ord s VAL 235 Ca -0.00 -0.02 0.03 0.00 0.00 0.00 0.00 61.98 61.99 2ord s VAL 235 Cb 0.09 -0.25 0.00 0.00 0.00 0.00 0.00 36.38 36.23 2ord s VAL 235 CO 0.83 0.11 -0.17 -0.22 0.00 0.00 0.00 175.10 175.66 2ord s LEU 236 N 0.51 1.84 0.01 3.92 2.96 -0.12 -1.28 118.68 126.52 2ord s LEU 236 Ca -0.05 -0.37 0.04 0.00 -0.22 0.00 0.00 54.13 53.52 2ord s LEU 236 Cb -0.08 -1.00 -0.03 0.00 0.50 0.00 0.00 46.19 45.57 2ord s LEU 236 CO -0.01 0.11 -0.09 0.42 -1.32 0.00 0.00 176.35 175.45 2ord s THR 237 N 0.36 3.46 -0.02 3.68 -4.23 -0.52 -0.43 115.64 117.94 2ord s THR 237 Ca -0.11 -0.84 -0.11 0.00 -1.18 0.00 0.00 61.69 59.45 2ord s THR 237 Cb -0.15 -2.49 0.01 0.00 1.34 0.00 0.00 72.50 71.22 2ord s THR 237 CO 0.04 0.40 0.23 0.28 -0.54 0.00 0.00 174.62 175.03 2ord s THR 238 N -0.97 0.06 0.00 3.99 -1.32 -0.46 -0.91 115.64 116.03 2ord s THR 238 Ca 0.16 -0.49 0.00 0.00 -1.21 0.00 0.00 61.69 60.16 2ord s THR 238 Cb -0.11 -0.49 0.00 0.00 -1.51 0.00 0.00 72.50 70.39 2ord s THR 238 CO 0.07 -0.27 0.00 0.00 -2.21 0.00 0.00 174.62 172.21 2ord n ALA 239 N 1.63 0.00 -0.28 11.08 0.00 -1.26 -0.51 120.51 131.16 2ord n ALA 239 Ca -0.21 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.23 2ord n ALA 239 Cb 0.56 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.01 2ord n ALA 239 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2ord n LYS 240 N 0.00 0.00 0.04 0.00 5.02 -1.26 -1.38 118.16 120.58 2ord n LYS 240 Ca 0.00 0.00 0.06 0.00 -2.02 0.00 0.00 58.31 56.35 2ord n LYS 240 Cb 0.00 0.00 0.26 0.00 -0.02 0.00 0.00 35.03 35.27 2ord n LYS 240 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2ord n GLY 241 N 0.00 -0.84 0.38 0.72 0.00 -1.19 -3.25 105.19 101.01 2ord n GLY 241 Ca 0.00 0.02 0.14 0.00 0.00 0.00 0.00 46.02 46.18 2ord n GLY 241 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2ord h LEU 242 N 0.00 0.60 -2.27 0.99 5.85 -1.51 -2.01 115.31 116.95 2ord h LEU 242 Ca 0.00 0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.77 2ord h LEU 242 Cb 0.14 -0.07 0.00 0.00 0.37 0.00 0.00 40.66 41.10 2ord h LEU 242 CO 0.00 0.28 0.00 0.61 -0.34 0.00 0.00 178.44 178.99 2ord n GLY 243 N -1.45 1.50 2.67 3.75 0.00 -1.20 -3.99 105.19 106.48 2ord n GLY 243 Ca 0.18 -0.47 -0.14 0.00 0.00 0.00 0.00 46.02 45.59 2ord n GLY 243 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ord n GLY 244 N 0.86 1.34 0.00 -0.02 0.00 -0.76 -1.90 105.19 104.72 2ord n GLY 244 Ca 0.13 -0.06 0.00 0.00 0.00 0.00 0.00 46.02 46.09 2ord n GLY 244 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ord n GLY 245 N -0.22 1.31 3.73 -0.02 0.00 -1.25 -4.61 105.19 104.13 2ord n GLY 245 Ca -0.14 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.48 2ord n GLY 245 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2ord s VAL 246 N -0.88 4.83 0.13 1.61 1.01 -0.80 -4.99 120.40 121.30 2ord s VAL 246 Ca 0.00 1.75 -0.31 0.00 0.00 0.00 0.00 61.98 63.42 2ord s VAL 246 Cb 0.00 -4.18 -0.10 0.00 0.00 0.00 0.00 36.38 32.10 2ord s VAL 246 CO 0.00 0.27 1.72 -2.84 0.00 0.00 0.00 175.10 174.25 2ord s PRO 247 N 0.48 4.17 -0.09 2.72 0.02 -1.26 -4.22 135.00 136.81 2ord s PRO 247 Ca 0.43 2.48 -0.30 0.00 0.02 0.00 0.00 61.00 63.63 2ord s PRO 247 Cb -0.20 -3.43 0.09 0.00 0.02 0.00 0.00 34.50 30.98 2ord s PRO 247 CO 0.24 -0.76 0.82 -1.50 -0.33 0.00 0.00 177.00 175.47 2ord s ILE 248 N 2.18 0.00 0.12 2.83 2.07 -0.79 -4.82 121.20 122.78 2ord s ILE 248 Ca 0.76 0.00 -0.04 0.00 -1.41 0.00 0.00 60.65 59.96 2ord s ILE 248 Cb -0.44 -1.00 -0.03 0.00 0.13 0.00 0.00 42.46 41.12 2ord s ILE 248 CO 0.34 0.00 0.11 -0.83 -1.91 0.00 0.00 174.94 172.65 2ord s GLY 249 N -1.20 0.68 0.04 1.50 0.00 -0.72 -4.06 107.32 103.56 2ord s GLY 249 Ca -0.07 -1.19 -0.15 0.00 0.00 0.00 0.00 44.72 43.31 2ord s GLY 249 CO 0.06 -1.16 0.34 0.00 0.00 0.00 0.00 173.10 172.33 2ord s ALA 250 N -3.99 -0.78 -0.05 3.20 0.00 0.33 -0.78 121.76 119.69 2ord s ALA 250 Ca 0.17 0.12 0.04 0.00 0.00 0.00 0.00 51.96 52.30 2ord s ALA 250 Cb 0.06 0.31 -0.00 0.00 0.00 0.00 0.00 23.12 23.49 2ord s ALA 250 CO -0.02 -0.41 -0.18 0.08 0.00 0.00 0.00 175.76 175.23 2ord s VAL 251 N -2.43 1.50 -0.10 0.00 1.01 -0.27 -1.35 120.40 118.75 2ord s VAL 251 Ca -0.06 -0.75 0.04 0.00 0.00 0.00 0.00 61.98 61.21 2ord s VAL 251 Cb -0.01 -1.29 -0.00 0.00 0.00 0.00 0.00 36.38 35.08 2ord s VAL 251 CO -0.02 0.43 -0.22 -0.63 0.00 0.00 0.00 175.10 174.65 2ord s ILE 252 N 0.04 2.21 0.04 2.22 1.01 0.43 -1.06 121.20 126.09 2ord s ILE 252 Ca -0.04 -0.97 0.07 0.00 0.00 0.00 0.00 60.65 59.71 2ord s ILE 252 Cb -0.12 -1.85 -0.02 0.00 0.01 0.00 0.00 42.46 40.47 2ord s ILE 252 CO 0.02 0.56 -0.21 0.68 0.00 0.00 0.00 174.94 175.99 2ord s VAL 253 N 0.27 1.66 1.00 2.92 -7.23 -0.35 -0.94 120.40 117.74 2ord s VAL 253 Ca -0.16 -1.16 -0.17 0.00 -1.81 0.00 0.00 61.98 58.68 2ord s VAL 253 Cb -0.17 -1.44 0.24 0.00 0.56 0.00 0.00 36.38 35.57 2ord s VAL 253 CO 0.08 0.24 1.11 -0.46 -0.31 0.00 0.00 175.10 175.76 2ord n ASN 254 N 1.94 -0.92 0.03 4.85 0.23 -0.60 -1.36 115.26 119.43 2ord n ASN 254 Ca -0.17 -1.28 -0.03 0.00 -0.53 0.00 0.00 54.58 52.57 2ord n ASN 254 Cb 0.53 -0.92 0.20 0.00 -2.08 0.00 0.00 39.78 37.51 2ord n ASN 254 CO 0.00 0.00 0.00 -0.08 -0.93 0.00 0.00 177.26 176.25 2ord h GLU 255 N 0.00 0.45 -0.95 -3.83 4.57 -1.93 -2.48 114.58 110.40 2ord h GLU 255 Ca -0.38 -0.18 0.06 0.00 -1.18 0.00 0.00 59.36 57.68 2ord h GLU 255 Cb 1.11 -0.02 -0.06 0.00 -0.16 0.00 0.00 28.75 29.62 2ord h GLU 255 CO 0.26 0.69 0.61 -0.09 -1.18 0.00 0.00 179.01 179.30 2ord h ARG 256 N 0.39 1.08 -0.30 1.92 2.43 -1.94 -1.95 114.38 116.01 2ord h ARG 256 Ca 0.05 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.16 2ord h ARG 256 Cb 0.71 -0.24 0.00 0.00 -0.42 0.00 0.00 29.97 30.01 2ord h ARG 256 CO 0.05 0.71 0.00 0.00 -1.51 0.00 0.00 179.97 179.23 2ord n ALA 257 N -2.36 2.47 -2.84 2.80 0.00 -1.04 -4.72 120.51 114.81 2ord n ALA 257 Ca 0.14 -0.68 -0.44 0.00 0.00 0.00 0.00 53.44 52.47 2ord n ALA 257 Cb 0.18 -1.01 -0.01 0.00 0.00 0.00 0.00 19.45 18.61 2ord n ALA 257 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 2ord s ASN 258 N -1.35 6.93 0.00 0.00 2.47 -0.74 -4.64 114.94 117.62 2ord s ASN 258 Ca 0.32 -2.67 0.00 0.00 0.42 0.00 0.00 52.86 50.93 2ord s ASN 258 Cb 0.17 -2.45 0.00 0.00 -1.45 0.00 0.00 41.25 37.53 2ord s ASN 258 CO 0.25 -0.92 0.00 1.33 -3.72 0.00 0.00 177.10 174.04 2ord n VAL 259 N 5.24 0.00 -2.24 -5.21 0.24 -1.26 -5.03 118.33 110.06 2ord n VAL 259 Ca 0.37 -0.24 -0.37 0.00 -2.04 0.00 0.00 64.34 62.06 2ord n VAL 259 Cb 0.45 0.79 -0.01 0.00 -1.47 0.00 0.00 33.84 33.59 2ord n VAL 259 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 2ord s LEU 260 N -1.68 4.04 0.30 1.34 1.43 -1.26 -4.96 118.68 117.88 2ord s LEU 260 Ca 0.00 2.34 0.11 0.00 -1.03 0.00 0.00 54.13 55.54 2ord s LEU 260 Cb 0.00 -4.20 -0.05 0.00 0.03 0.00 0.00 46.19 41.96 2ord s LEU 260 CO 0.00 -0.90 -0.14 -1.61 0.23 0.00 0.00 176.35 173.93 2ord s GLU 261 N -2.63 1.81 0.19 1.70 2.02 -1.26 -5.05 118.70 115.48 2ord s GLU 261 Ca 0.63 -1.77 -0.33 0.00 0.02 0.00 0.00 54.97 53.52 2ord s GLU 261 Cb -0.29 -1.81 -0.14 0.00 0.10 0.00 0.00 34.13 31.99 2ord s GLU 261 CO 0.36 0.27 1.50 -2.30 0.02 0.00 0.00 175.26 175.11 2ord n PRO 262 N -0.72 2.08 0.00 0.39 -0.02 -1.26 -1.27 135.00 134.20 2ord n PRO 262 Ca -0.05 0.75 0.00 0.00 -2.02 0.00 0.00 63.50 62.18 2ord n PRO 262 Cb 0.61 -2.47 0.00 0.00 -0.02 0.00 0.00 33.50 31.62 2ord n PRO 262 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2ord n GLY 263 N 2.87 2.65 0.22 -1.23 0.00 -1.26 -4.91 105.19 103.53 2ord n GLY 263 Ca 0.15 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.13 2ord n GLY 263 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2ord h ASP 264 N 0.00 0.43 -4.97 1.61 3.32 -1.60 -3.46 116.42 111.75 2ord h ASP 264 Ca 0.00 -0.16 -0.03 0.00 0.02 0.00 0.00 57.03 56.85 2ord h ASP 264 Cb 0.00 -0.12 -0.16 0.00 0.22 0.00 0.00 39.33 39.27 2ord h ASP 264 CO 0.00 0.73 0.22 -2.28 -1.72 0.00 0.00 179.24 176.19 2ord s HIS 265 N -4.35 -0.59 -0.06 4.55 2.46 -1.26 -5.03 115.29 111.00 2ord s HIS 265 Ca -0.06 0.74 -0.31 0.00 0.47 0.00 0.00 55.06 55.90 2ord s HIS 265 Cb 0.13 0.48 0.11 0.00 -0.13 0.00 0.00 32.58 33.18 2ord s HIS 265 CO 0.79 -0.71 1.36 0.20 -2.47 0.00 0.00 174.74 173.91 2ord s GLY 266 N -1.91 -0.28 -0.24 1.59 0.00 -1.26 -5.01 107.32 100.20 2ord s GLY 266 Ca -0.05 0.38 -0.26 0.00 0.00 0.00 0.00 44.72 44.79 2ord s GLY 266 CO -0.01 4.14 0.73 -1.08 0.00 0.00 0.00 173.10 176.88 2ord s THR 267 N -2.06 0.00 0.04 0.90 -1.32 -1.26 -5.06 115.64 106.87 2ord s THR 267 Ca 0.25 0.00 -0.30 0.00 -1.21 0.00 0.00 61.69 60.44 2ord s THR 267 Cb 0.02 -1.00 -0.17 0.00 -1.51 0.00 0.00 72.50 69.84 2ord s THR 267 CO -0.03 0.00 1.35 0.74 -2.21 0.00 0.00 174.62 174.47 2ord h THR 268 N 3.84 0.26 0.00 5.08 2.02 -2.02 -3.34 112.91 118.74 2ord h THR 268 Ca -0.29 -0.23 -0.12 0.00 0.77 0.00 0.00 66.41 66.54 2ord h THR 268 Cb 1.16 0.32 -0.02 0.00 -1.74 0.00 0.00 68.15 67.87 2ord h THR 268 CO 0.10 0.02 -0.75 -0.26 0.37 0.00 0.00 175.52 175.00 2ord h PHE 269 N -1.05 0.00 -2.69 3.16 0.04 -1.98 -3.40 116.94 111.01 2ord h PHE 269 Ca -0.09 0.00 -0.52 0.00 2.80 0.00 0.00 57.97 60.16 2ord h PHE 269 Cb 0.71 0.00 0.06 0.00 2.20 0.00 0.00 35.95 38.92 2ord h PHE 269 CO -0.00 0.51 1.00 0.41 -0.60 0.00 0.00 178.31 179.63 2ord n GLY 270 N 1.27 1.52 1.23 -1.45 0.00 -1.26 -2.20 105.19 104.31 2ord n GLY 270 Ca -0.01 0.61 0.00 0.00 0.00 0.00 0.00 46.02 46.62 2ord n GLY 270 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ord n GLY 271 N 3.83 0.70 3.73 -0.02 0.00 -1.26 -4.79 105.19 107.37 2ord n GLY 271 Ca 0.15 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.82 2ord n GLY 271 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2ord s ASN 272 N -2.02 4.53 0.40 1.61 2.20 -0.93 -4.56 114.94 116.16 2ord s ASN 272 Ca 0.00 2.45 0.09 0.00 -0.94 0.00 0.00 52.86 54.46 2ord s ASN 272 Cb 0.00 -2.60 0.83 0.00 -2.00 0.00 0.00 41.25 37.48 2ord s ASN 272 CO 0.00 -2.04 1.97 1.55 -2.94 0.00 0.00 177.10 175.63 2ord h PRO 273 N 0.22 0.31 0.24 3.55 0.13 -1.84 -1.65 132.00 132.95 2ord h PRO 273 Ca -0.49 -0.05 -0.01 0.00 -0.87 0.00 0.00 66.00 64.57 2ord h PRO 273 Cb 1.31 -0.05 0.00 0.00 0.13 0.00 0.00 31.00 32.39 2ord h PRO 273 CO 0.52 0.35 -0.12 1.25 -0.23 0.00 0.00 178.00 179.77 2ord h LEU 274 N 0.30 -0.28 -0.60 1.56 5.85 -1.73 -0.59 115.31 119.83 2ord h LEU 274 Ca 0.07 -0.14 -0.05 0.00 0.84 0.00 0.00 57.88 58.60 2ord h LEU 274 Cb 0.24 0.07 -0.03 0.00 0.37 0.00 0.00 40.66 41.31 2ord h LEU 274 CO 0.01 -0.02 0.18 0.00 -0.34 0.00 0.00 178.44 178.27 2ord h ALA 275 N 0.16 0.79 -0.21 1.25 0.00 -1.86 -2.27 119.26 117.11 2ord h ALA 275 Ca -0.03 -0.21 -0.09 0.00 0.00 0.00 0.00 54.91 54.58 2ord h ALA 275 Cb 0.40 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 2ord h ALA 275 CO 0.05 0.46 -0.27 0.00 0.00 0.00 0.00 179.25 179.50 2ord h ARG 277 N 0.36 0.61 -0.37 0.00 9.65 -0.81 0.40 114.38 124.22 2ord h ARG 277 Ca 0.05 -0.04 0.05 0.00 -1.10 0.00 0.00 59.98 58.94 2ord h ARG 277 Cb 0.66 -0.14 -0.04 0.00 -1.39 0.00 0.00 29.97 29.06 2ord h ARG 277 CO 0.05 0.40 0.11 0.00 2.80 0.00 0.00 179.97 183.33 2ord h ALA 278 N 1.21 0.42 -0.70 2.80 0.00 -0.98 -1.73 119.26 120.28 2ord h ALA 278 Ca 0.20 0.05 0.03 0.00 0.00 0.00 0.00 54.91 55.19 2ord h ALA 278 Cb -0.01 0.05 -0.04 0.00 0.00 0.00 0.00 17.79 17.78 2ord h ALA 278 CO -0.08 -0.29 0.44 0.78 0.00 0.00 0.00 179.25 180.11 2ord h GLY 279 N 0.25 1.01 0.92 0.00 0.00 -0.78 -1.16 103.07 103.31 2ord h GLY 279 Ca 0.17 -0.34 0.02 0.00 0.00 0.00 0.00 47.33 47.18 2ord h GLY 279 CO -0.19 0.29 0.40 -2.08 0.00 0.00 0.00 176.54 174.96 2ord h VAL 280 N 0.87 1.11 -0.65 4.60 2.07 -0.68 -0.62 116.25 122.95 2ord h VAL 280 Ca 0.28 -0.27 -0.04 0.00 0.82 0.00 0.00 66.70 67.48 2ord h VAL 280 Cb -0.00 0.24 -0.03 0.00 -1.52 0.00 0.00 31.29 29.98 2ord h VAL 280 CO -0.10 0.15 0.25 0.74 0.02 0.00 0.00 177.57 178.63 2ord h THR 281 N 0.80 1.24 0.01 2.57 2.02 -0.85 -0.92 112.91 117.78 2ord h THR 281 Ca 0.25 -0.76 -0.00 0.00 0.77 0.00 0.00 66.41 66.67 2ord h THR 281 Cb -0.02 0.52 0.00 0.00 -1.74 0.00 0.00 68.15 66.91 2ord h THR 281 CO -0.08 0.30 -0.01 0.58 0.37 0.00 0.00 175.52 176.68 2ord h VAL 282 N 0.92 1.26 -0.31 3.16 2.07 -0.97 -1.79 116.25 120.58 2ord h VAL 282 Ca 0.22 -0.81 -0.08 0.00 0.82 0.00 0.00 66.70 66.85 2ord h VAL 282 Cb 0.22 1.80 -0.02 0.00 -1.52 0.00 0.00 31.29 31.77 2ord h VAL 282 CO -0.02 0.21 -0.14 -0.29 0.02 0.00 0.00 177.57 177.35 2ord h ILE 283 N -0.36 1.24 -0.75 4.57 2.10 -0.98 -0.73 117.51 122.61 2ord h ILE 283 Ca -0.00 -1.09 -0.06 0.00 1.08 0.00 0.00 64.86 64.79 2ord h ILE 283 Cb 0.35 1.16 -0.03 0.00 -1.09 0.00 0.00 36.82 37.21 2ord h ILE 283 CO 0.00 0.36 0.23 0.11 -1.08 0.00 0.00 178.15 177.77 2ord h LYS 284 N 0.50 1.16 -0.31 2.19 1.57 -1.12 -1.36 116.57 119.20 2ord h LYS 284 Ca 0.09 -0.25 -0.03 0.00 -1.87 0.00 0.00 60.65 58.59 2ord h LYS 284 Cb 0.54 -0.17 -0.01 0.00 0.08 0.00 0.00 32.23 32.67 2ord h LYS 284 CO 0.03 0.99 0.08 1.49 -0.57 0.00 0.00 179.45 181.47 2ord h GLU 285 N 1.11 0.49 -0.11 3.15 4.57 -0.64 -2.84 114.58 120.31 2ord h GLU 285 Ca 0.24 -0.12 -0.08 0.00 -1.18 0.00 0.00 59.36 58.22 2ord h GLU 285 Cb 0.32 -0.07 -0.01 0.00 -0.16 0.00 0.00 28.75 28.83 2ord h GLU 285 CO -0.01 0.56 -0.30 -0.07 -1.18 0.00 0.00 179.01 178.01 2ord h LEU 286 N 0.33 0.20 -1.06 1.64 3.38 -1.01 -2.87 115.31 115.93 2ord h LEU 286 Ca 0.10 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 58.00 2ord h LEU 286 Cb 0.29 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 40.98 2ord h LEU 286 CO 0.00 0.50 0.00 0.35 0.09 0.00 0.00 178.44 179.38 2ord n THR 287 N -4.13 0.12 -1.76 0.22 -2.24 -0.53 -4.03 114.28 101.94 2ord n THR 287 Ca -0.01 -0.31 -0.39 0.00 -2.27 0.00 0.00 64.05 61.07 2ord n THR 287 Cb 0.39 0.44 0.04 0.00 -2.10 0.00 0.00 70.33 69.09 2ord n THR 287 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 2ord s LYS 288 N -1.88 3.17 -0.11 -0.78 1.02 -1.07 -4.86 119.74 115.23 2ord s LYS 288 Ca 0.35 2.29 -0.37 0.00 0.02 0.00 0.00 55.97 58.26 2ord s LYS 288 Cb 0.19 -2.30 -0.14 0.00 -0.52 0.00 0.00 37.83 35.06 2ord s LYS 288 CO 0.29 -1.18 1.70 -1.91 -0.92 0.00 0.00 175.35 173.34 2ord n GLU 289 N -0.95 1.60 0.00 1.68 4.07 -1.26 -1.82 120.64 123.96 2ord n GLU 289 Ca 0.10 0.59 0.00 0.00 -0.06 0.00 0.00 57.16 57.78 2ord n GLU 289 Cb 0.44 -2.33 0.00 0.00 -0.06 0.00 0.00 31.44 29.50 2ord n GLU 289 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2ord n GLY 290 N 3.90 2.03 0.21 8.31 0.00 -1.26 -4.93 105.19 113.45 2ord n GLY 290 Ca 0.23 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 46.10 2ord n GLY 290 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 2ord h PHE 291 N 0.00 -0.41 -0.28 1.61 3.04 -1.62 -1.64 116.94 117.64 2ord h PHE 291 Ca 0.00 -0.01 -0.12 0.00 3.98 0.00 0.00 57.97 61.82 2ord h PHE 291 Cb 0.00 0.14 -0.01 0.00 2.56 0.00 0.00 35.95 38.63 2ord h PHE 291 CO 0.00 -0.16 -0.31 -0.07 -2.02 0.00 0.00 178.31 175.75 2ord h LEU 292 N -0.60 0.61 -1.04 0.59 3.38 -1.79 -1.82 115.31 114.65 2ord h LEU 292 Ca -0.05 -0.24 0.03 0.00 0.09 0.00 0.00 57.88 57.72 2ord h LEU 292 Cb 0.43 -0.17 -0.05 0.00 0.09 0.00 0.00 40.66 40.96 2ord h LEU 292 CO 0.07 0.88 0.64 -0.33 0.09 0.00 0.00 178.44 179.80 2ord h GLU 293 N 0.51 1.22 -0.17 1.13 3.07 -1.77 -0.28 114.58 118.30 2ord h GLU 293 Ca 0.06 -0.07 -0.12 0.00 -0.50 0.00 0.00 59.36 58.73 2ord h GLU 293 Cb 0.78 -0.28 -0.01 0.00 -0.84 0.00 0.00 28.75 28.40 2ord h GLU 293 CO 0.06 0.81 -0.41 1.49 -1.40 0.00 0.00 179.01 179.56 2ord h GLU 294 N 1.26 0.40 -0.63 2.33 4.57 -0.80 -1.69 114.58 120.01 2ord h GLU 294 Ca 0.38 -0.20 0.01 0.00 -1.18 0.00 0.00 59.36 58.37 2ord h GLU 294 Cb -0.03 0.00 -0.03 0.00 -0.16 0.00 0.00 28.75 28.53 2ord h GLU 294 CO -0.11 0.75 0.42 0.28 -1.18 0.00 0.00 179.01 179.16 2ord h VAL 295 N 0.33 1.16 -0.54 0.32 2.07 -0.67 -0.05 116.25 118.87 2ord h VAL 295 Ca 0.03 -0.29 0.03 0.00 0.82 0.00 0.00 66.70 67.29 2ord h VAL 295 Cb 0.87 0.23 -0.04 0.00 -1.52 0.00 0.00 31.29 30.83 2ord h VAL 295 CO 0.07 0.16 0.32 -0.08 0.02 0.00 0.00 177.57 178.06 2ord h GLU 296 N 0.85 0.61 -0.57 1.57 4.81 -0.73 -0.16 114.58 120.96 2ord h GLU 296 Ca 0.23 -0.04 -0.02 0.00 -0.13 0.00 0.00 59.36 59.40 2ord h GLU 296 Cb -0.10 -0.14 -0.03 0.00 0.63 0.00 0.00 28.75 29.12 2ord h GLU 296 CO -0.05 0.41 0.27 0.93 -0.73 0.00 0.00 179.01 179.83 2ord h GLU 297 N 0.63 0.82 -0.68 1.92 4.39 -0.91 -0.81 114.58 119.94 2ord h GLU 297 Ca 0.22 -0.13 -0.04 0.00 0.34 0.00 0.00 59.36 59.75 2ord h GLU 297 Cb 0.04 -0.15 -0.03 0.00 -0.10 0.00 0.00 28.75 28.52 2ord h GLU 297 CO -0.11 0.68 0.26 0.87 -1.16 0.00 0.00 179.01 179.55 2ord h LYS 298 N 0.77 1.03 -0.64 2.33 1.57 -0.70 -0.91 116.57 120.02 2ord h LYS 298 Ca 0.19 -0.20 0.03 0.00 -1.87 0.00 0.00 60.65 58.81 2ord h LYS 298 Cb 0.13 -0.16 -0.04 0.00 0.08 0.00 0.00 32.23 32.23 2ord h LYS 298 CO -0.02 0.87 0.39 0.78 -0.57 0.00 0.00 179.45 180.89 2ord h GLY 299 N 0.98 0.93 1.05 3.86 0.00 -0.77 -0.05 103.07 109.05 2ord h GLY 299 Ca 0.23 -0.29 -0.07 0.00 0.00 0.00 0.00 47.33 47.20 2ord h GLY 299 CO -0.02 0.23 0.15 3.43 0.00 0.00 0.00 176.54 180.34 2ord h ASN 300 N 0.76 1.01 0.21 0.19 2.35 -0.85 -3.03 115.58 116.21 2ord h ASN 300 Ca 0.26 -0.24 -0.01 0.00 -0.55 0.00 0.00 56.30 55.77 2ord h ASN 300 Cb 0.05 -0.27 0.00 0.00 0.05 0.00 0.00 38.32 38.16 2ord h ASN 300 CO -0.12 0.98 -0.10 0.22 -1.65 0.00 0.00 177.43 176.77 2ord h TYR 301 N 0.98 -0.26 0.00 1.19 3.20 -0.91 -0.97 116.97 120.20 2ord h TYR 301 Ca 0.21 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 62.07 2ord h TYR 301 Cb 0.38 0.09 0.00 0.00 1.54 0.00 0.00 36.73 38.73 2ord h TYR 301 CO 0.03 -0.14 0.00 -0.11 -1.64 0.00 0.00 178.16 176.30 2ord n LEU 302 N -5.20 0.10 0.00 2.82 7.94 -0.05 -2.24 117.00 120.37 2ord n LEU 302 Ca -0.09 -0.05 0.00 0.00 -1.11 0.00 0.00 56.01 54.76 2ord n LEU 302 Cb 0.14 -0.03 0.00 0.00 0.53 0.00 0.00 43.42 44.07 2ord n LEU 302 CO 0.34 0.02 0.00 1.17 -1.11 0.00 0.00 177.39 177.81 2ord n LYS 304 N 0.73 0.00 -0.29 1.96 4.81 -0.37 -1.09 118.16 123.92 2ord n LYS 304 Ca 0.00 0.00 -0.05 0.00 -0.87 0.00 0.00 58.31 57.39 2ord n LYS 304 Cb 0.02 0.00 0.07 0.00 0.02 0.00 0.00 35.03 35.14 2ord n LYS 304 CO 0.00 0.00 0.00 0.87 1.17 0.00 0.00 177.40 179.44 2ord h LYS 305 N 0.00 1.09 -0.12 1.64 1.57 -1.72 -1.64 116.57 117.39 2ord h LYS 305 Ca 0.00 -0.12 -0.13 0.00 -1.87 0.00 0.00 60.65 58.53 2ord h LYS 305 Cb 0.00 -0.22 -0.01 0.00 0.08 0.00 0.00 32.23 32.08 2ord h LYS 305 CO 0.00 0.79 -0.51 -0.07 -0.57 0.00 0.00 179.45 179.10 2ord h LEU 306 N 1.08 0.35 -0.53 2.94 3.38 -1.39 -3.03 115.31 118.11 2ord h LEU 306 Ca 0.28 -0.18 -0.08 0.00 0.09 0.00 0.00 57.88 57.99 2ord h LEU 306 Cb 0.01 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 40.64 2ord h LEU 306 CO -0.05 0.80 0.03 1.56 0.09 0.00 0.00 178.44 180.87 2ord h GLN 307 N 0.26 0.92 -0.74 1.13 1.08 -1.75 0.53 115.11 116.54 2ord h GLN 307 Ca 0.01 -0.28 0.00 0.00 -1.45 0.00 0.00 58.65 56.93 2ord h GLN 307 Cb 0.98 -0.09 0.00 0.00 -0.05 0.00 0.00 27.48 28.32 2ord h GLN 307 CO 0.08 0.93 0.00 0.39 -0.95 0.00 0.00 178.83 179.28 2ord n GLU 308 N -4.31 0.00 0.00 1.46 1.02 -0.64 -1.55 120.64 116.62 2ord n GLU 308 Ca 0.02 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.16 2ord n GLU 308 Cb 0.31 -1.15 0.00 0.00 -0.02 0.00 0.00 31.44 30.57 2ord n GLU 308 CO 0.00 0.00 0.00 1.17 1.18 0.00 0.00 177.13 179.48 2ord n LYS 310 N 0.66 0.00 -0.28 3.49 4.81 0.18 -1.43 118.16 125.58 2ord n LYS 310 Ca 0.00 0.00 -0.05 0.00 -0.87 0.00 0.00 58.31 57.39 2ord n LYS 310 Cb 0.00 0.00 0.06 0.00 0.02 0.00 0.00 35.03 35.11 2ord n LYS 310 CO 0.00 0.00 0.00 0.93 1.17 0.00 0.00 177.40 179.50 2ord h GLU 311 N 0.00 1.10 0.03 1.64 3.07 -1.55 -3.20 114.58 115.67 2ord h GLU 311 Ca 0.00 -0.15 -0.25 0.00 -0.50 0.00 0.00 59.36 58.46 2ord h GLU 311 Cb 0.00 -0.20 0.01 0.00 -0.84 0.00 0.00 28.75 27.71 2ord h GLU 311 CO 0.00 0.84 -1.04 1.49 -1.40 0.00 0.00 179.01 178.90 2ord h GLU 312 N 1.08 0.45 -4.75 2.33 4.81 -1.51 -3.44 114.58 113.55 2ord h GLU 312 Ca 0.27 -0.54 -0.68 0.00 -0.13 0.00 0.00 59.36 58.28 2ord h GLU 312 Cb 0.09 0.16 -0.23 0.00 0.63 0.00 0.00 28.75 29.40 2ord h GLU 312 CO -0.04 1.18 -0.56 0.71 -0.73 0.00 0.00 179.01 179.58 2ord s TYR 313 N -3.15 3.18 0.47 0.92 1.51 -1.21 -4.97 117.35 114.10 2ord s TYR 313 Ca -0.06 -0.68 0.24 0.00 -1.01 0.00 0.00 57.07 55.55 2ord s TYR 313 Cb 0.08 -2.35 1.40 0.00 -0.11 0.00 0.00 41.96 40.98 2ord s TYR 313 CO 0.88 -0.50 2.10 -0.44 -1.11 0.00 0.00 175.55 176.48 2ord h ASP 314 N 8.35 0.00 0.95 2.29 3.32 -1.85 -2.02 116.42 127.45 2ord h ASP 314 Ca -0.31 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.74 2ord h ASP 314 Cb 1.14 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.69 2ord h ASP 314 CO 0.62 0.10 0.00 -0.37 -1.72 0.00 0.00 179.24 177.88 2ord h VAL 315 N 0.00 0.00 -3.60 -1.35 -1.51 -1.93 -3.41 116.25 104.45 2ord h VAL 315 Ca -0.00 -0.39 -0.64 0.00 -1.23 0.00 0.00 66.70 64.44 2ord h VAL 315 Cb 0.24 1.26 -0.14 0.00 -2.13 0.00 0.00 31.29 30.52 2ord h VAL 315 CO 0.01 0.00 0.27 -0.69 -1.23 0.00 0.00 177.57 175.93 2ord s VAL 316 N -3.44 4.73 0.00 7.19 1.01 -0.76 -0.63 120.40 128.50 2ord s VAL 316 Ca 0.04 0.37 -0.01 0.00 0.00 0.00 0.00 61.98 62.37 2ord s VAL 316 Cb 0.09 -4.26 -0.27 0.00 0.00 0.00 0.00 36.38 31.95 2ord s VAL 316 CO 0.48 -0.63 0.86 0.00 0.00 0.00 0.00 175.10 175.80 2ord h ALA 317 N 8.87 0.32 -2.25 5.51 0.00 -1.04 -3.46 119.26 127.22 2ord h ALA 317 Ca -0.25 -1.13 -0.04 0.00 0.00 0.00 0.00 54.91 53.48 2ord h ALA 317 Cb 1.09 0.28 -0.17 0.00 0.00 0.00 0.00 17.79 18.99 2ord h ALA 317 CO 0.93 1.19 0.21 0.34 0.00 0.00 0.00 179.25 181.91 2ord s ASP 318 N -6.90 -0.63 -0.03 0.00 2.15 -1.01 -5.00 116.67 105.25 2ord s ASP 318 Ca -0.08 0.52 0.02 0.00 0.43 0.00 0.00 52.55 53.43 2ord s ASP 318 Cb 0.07 0.55 0.01 0.00 -0.30 0.00 0.00 42.92 43.25 2ord s ASP 318 CO 0.85 -0.69 -0.07 -0.69 -0.17 0.00 0.00 175.17 174.39 2ord s VAL 319 N -1.86 0.66 0.19 1.11 1.01 -1.26 -0.86 120.40 119.38 2ord s VAL 319 Ca -0.08 -0.25 -0.13 0.00 0.00 0.00 0.00 61.98 61.53 2ord s VAL 319 Cb -0.00 -0.62 0.01 0.00 0.00 0.00 0.00 36.38 35.76 2ord s VAL 319 CO 0.04 0.23 0.41 0.00 0.00 0.00 0.00 175.10 175.77 2ord s ARG 320 N 0.52 1.30 0.00 2.72 1.70 -0.35 -5.00 118.95 119.85 2ord s ARG 320 Ca -0.08 -1.07 0.00 0.00 -0.47 0.00 0.00 55.73 54.12 2ord s ARG 320 Cb -0.11 0.45 0.00 0.00 -0.57 0.00 0.00 34.95 34.71 2ord s ARG 320 CO 0.01 -0.52 0.00 0.41 -1.08 0.00 0.00 175.30 174.12 2ord n GLY 321 N -0.29 0.46 0.00 3.88 0.00 -1.26 -0.36 105.19 107.62 2ord n GLY 321 Ca -0.07 -1.24 0.00 0.00 0.00 0.00 0.00 46.02 44.70 2ord n GLY 321 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ord n GLY 323 N 0.00 0.00 3.31 -0.02 0.00 -1.24 -4.99 105.19 102.25 2ord n GLY 323 Ca 0.00 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.56 2ord n GLY 323 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2ord s LEU 324 N 0.00 6.62 0.00 0.99 1.43 0.06 -4.47 118.68 123.31 2ord s LEU 324 Ca 0.00 -2.63 0.00 0.00 -1.03 0.00 0.00 54.13 50.47 2ord s LEU 324 Cb 0.00 -2.18 0.00 0.00 0.03 0.00 0.00 46.19 44.04 2ord s LEU 324 CO 0.00 -0.58 0.00 -0.38 0.23 0.00 0.00 176.35 175.62 2ord n ILE 326 N 4.03 0.00 -4.99 -0.59 5.41 -1.08 -4.29 119.36 117.85 2ord n ILE 326 Ca 0.11 0.00 -0.32 0.00 1.00 0.00 0.00 62.75 63.54 2ord n ILE 326 Cb 0.46 0.00 -0.14 0.00 -0.71 0.00 0.00 39.64 39.25 2ord n ILE 326 CO 0.00 0.00 0.00 -0.83 0.00 0.00 0.00 176.55 175.72 2ord s GLY 327 N 0.00 1.47 -0.24 7.39 0.00 0.52 -0.88 107.32 115.57 2ord s GLY 327 Ca 0.00 -1.02 0.00 0.00 0.00 0.00 0.00 44.72 43.71 2ord s GLY 327 CO 0.00 -0.81 -0.10 -0.42 0.00 0.00 0.00 173.10 171.77 2ord s ILE 328 N -0.70 2.47 -0.17 0.90 1.01 0.05 -1.21 121.20 123.54 2ord s ILE 328 Ca 0.11 -1.23 -0.09 0.00 0.00 0.00 0.00 60.65 59.44 2ord s ILE 328 Cb -0.10 -2.29 -0.05 0.00 0.01 0.00 0.00 42.46 40.03 2ord s ILE 328 CO 0.00 0.18 0.13 -1.58 0.00 0.00 0.00 174.94 173.67 2ord s GLN 329 N 1.24 3.92 0.13 2.79 0.74 -0.04 -1.20 119.66 127.23 2ord s GLN 329 Ca -0.02 -0.19 0.02 0.00 0.05 0.00 0.00 55.36 55.22 2ord s GLN 329 Cb -0.17 -3.34 -0.04 0.00 1.10 0.00 0.00 33.01 30.56 2ord s GLN 329 CO -0.06 0.47 0.25 -0.06 -0.55 0.00 0.00 175.29 175.34 2ord s PHE 330 N -0.14 3.45 0.65 1.67 0.08 -0.70 -0.53 117.98 122.47 2ord s PHE 330 Ca 0.11 0.14 -0.18 0.00 0.12 0.00 0.00 56.93 57.12 2ord s PHE 330 Cb -0.11 -1.67 -0.02 0.00 -0.57 0.00 0.00 43.02 40.64 2ord s PHE 330 CO 0.00 0.53 1.05 0.54 -0.10 0.00 0.00 175.22 177.24 2ord n ARG 331 N -0.29 0.85 -0.03 0.44 1.74 0.20 -4.69 116.66 114.88 2ord n ARG 331 Ca -0.07 0.34 0.23 0.00 -0.77 0.00 0.00 57.85 57.58 2ord n ARG 331 Cb 0.53 -2.27 0.72 0.00 -1.02 0.00 0.00 32.46 30.42 2ord n ARG 331 CO 0.00 0.00 0.00 0.93 -1.52 0.00 0.00 177.63 177.04 2ord h GLU 332 N 0.30 0.00 0.00 5.56 3.07 -1.97 -0.88 114.58 120.66 2ord h GLU 332 Ca -0.49 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.37 2ord h GLU 332 Cb 1.35 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.26 2ord h GLU 332 CO 0.50 0.00 0.00 0.39 -1.40 0.00 0.00 179.01 178.50 2ord n GLU 333 N -4.13 0.17 -4.53 2.33 4.71 -1.26 -4.62 120.64 113.31 2ord n GLU 333 Ca 0.12 0.32 -0.33 0.00 -0.01 0.00 0.00 57.16 57.25 2ord n GLU 333 Cb 0.72 -1.77 -0.14 0.00 -1.01 0.00 0.00 31.44 29.24 2ord n GLU 333 CO 0.00 0.00 0.00 0.08 0.09 0.00 0.00 177.13 177.30 2ord s VAL 334 N -3.20 3.26 -0.20 2.62 1.01 -0.33 -5.09 120.40 118.47 2ord s VAL 334 Ca 0.07 -0.58 -0.26 0.00 0.00 0.00 0.00 61.98 61.21 2ord s VAL 334 Cb 0.11 -2.40 -0.01 0.00 0.00 0.00 0.00 36.38 34.07 2ord s VAL 334 CO 0.43 0.50 0.87 -0.55 0.00 0.00 0.00 175.10 176.34 2ord s SER 335 N 0.58 6.95 0.37 3.32 0.15 -1.26 -4.70 113.70 119.10 2ord s SER 335 Ca -0.06 1.17 0.10 0.00 0.70 0.00 0.00 55.95 57.86 2ord s SER 335 Cb -0.15 -2.46 0.86 0.00 -1.71 0.00 0.00 66.02 62.55 2ord s SER 335 CO 0.03 -0.48 1.89 -0.55 1.20 0.00 0.00 173.24 175.34 2ord h ASN 336 N 7.46 0.60 -0.15 5.45 -1.07 -1.90 -1.06 115.58 124.91 2ord h ASN 336 Ca -0.26 0.03 -0.13 0.00 0.07 0.00 0.00 56.30 56.01 2ord h ASN 336 Cb 1.11 -0.09 -0.01 0.00 -2.07 0.00 0.00 38.32 37.26 2ord h ASN 336 CO 0.87 0.32 -0.35 0.03 0.07 0.00 0.00 177.43 178.36 2ord h ARG 337 N 0.64 0.66 -0.61 4.14 3.08 -1.92 -1.19 114.38 119.18 2ord h ARG 337 Ca 0.41 -0.32 -0.09 0.00 0.07 0.00 0.00 59.98 60.05 2ord h ARG 337 Cb 0.68 -0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.71 2ord h ARG 337 CO -0.17 0.92 0.01 1.49 -1.07 0.00 0.00 179.97 181.15 2ord h GLU 338 N 0.55 1.07 -0.64 0.04 4.81 -1.76 -0.81 114.58 117.84 2ord h GLU 338 Ca 0.06 -0.33 -0.01 0.00 -0.13 0.00 0.00 59.36 58.94 2ord h GLU 338 Cb 0.87 -0.10 -0.03 0.00 0.63 0.00 0.00 28.75 30.12 2ord h GLU 338 CO 0.08 1.03 0.35 0.28 -0.73 0.00 0.00 179.01 180.02 2ord h VAL 339 N 0.98 1.20 -0.50 0.32 2.07 -0.95 -0.40 116.25 118.98 2ord h VAL 339 Ca 0.18 -0.52 -0.10 0.00 0.82 0.00 0.00 66.70 67.07 2ord h VAL 339 Cb 0.54 0.38 -0.02 0.00 -1.52 0.00 0.00 31.29 30.67 2ord h VAL 339 CO 0.03 0.22 -0.10 0.00 0.02 0.00 0.00 177.57 177.74 2ord h ALA 340 N 1.17 0.88 -0.39 1.67 0.00 -0.95 0.78 119.26 122.42 2ord h ALA 340 Ca 0.22 -0.33 -0.02 0.00 0.00 0.00 0.00 54.91 54.78 2ord h ALA 340 Cb 0.05 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 2ord h ALA 340 CO -0.04 0.64 0.15 1.15 0.00 0.00 0.00 179.25 181.15 2ord h THR 341 N 0.82 1.20 -0.32 0.00 2.02 -0.80 -1.11 112.91 114.71 2ord h THR 341 Ca 0.13 -0.61 -0.10 0.00 0.77 0.00 0.00 66.41 66.60 2ord h THR 341 Cb 0.63 0.88 -0.01 0.00 -1.74 0.00 0.00 68.15 67.90 2ord h THR 341 CO 0.04 0.22 -0.22 0.11 0.37 0.00 0.00 175.52 176.04 2ord h LYS 342 N 0.48 0.60 -0.31 6.66 1.79 -0.76 0.12 116.57 125.15 2ord h LYS 342 Ca 0.13 -0.23 0.03 0.00 -2.18 0.00 0.00 60.65 58.40 2ord h LYS 342 Cb 0.20 -0.04 -0.03 0.00 -1.58 0.00 0.00 32.23 30.78 2ord h LYS 342 CO -0.01 0.78 0.13 0.00 -1.08 0.00 0.00 179.45 179.27 2ord h PHE 344 N 0.28 0.62 0.00 0.00 3.57 -0.63 0.15 116.94 120.92 2ord h PHE 344 Ca 0.13 0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.65 2ord h PHE 344 Cb 0.08 -0.19 -0.00 0.00 2.79 0.00 0.00 35.95 38.63 2ord h PHE 344 CO -0.12 0.29 -0.02 0.93 -2.23 0.00 0.00 178.31 177.17 2ord h GLU 345 N 0.63 0.00 -0.49 1.11 5.08 -0.73 -1.18 114.58 119.00 2ord h GLU 345 Ca 0.29 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.62 2ord h GLU 345 Cb 0.19 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.42 2ord h GLU 345 CO -0.19 0.02 0.03 0.09 -1.00 0.00 0.00 179.01 177.96 2ord n ASN 346 N -4.04 4.95 -1.04 1.42 3.02 0.36 -4.95 115.26 114.98 2ord n ASN 346 Ca -0.03 -3.02 -0.10 0.00 -0.03 0.00 0.00 54.58 51.40 2ord n ASN 346 Cb 0.10 -0.65 -0.01 0.00 -0.61 0.00 0.00 39.78 38.61 2ord n ASN 346 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 2ord n LYS 347 N 0.10 -0.76 -5.18 3.52 4.76 -0.44 -4.99 118.16 115.17 2ord n LYS 347 Ca 0.27 0.54 -0.32 0.00 -2.87 0.00 0.00 58.31 55.94 2ord n LYS 347 Cb 1.12 -4.56 -0.17 0.00 -1.84 0.00 0.00 35.03 29.58 2ord n LYS 347 CO 0.00 0.00 0.00 -1.17 -1.37 0.00 0.00 177.40 174.86 2ord s LEU 348 N -2.69 2.07 -0.21 -0.35 2.96 -0.31 -0.70 118.68 119.46 2ord s LEU 348 Ca 0.00 -0.55 -0.07 0.00 -0.22 0.00 0.00 54.13 53.29 2ord s LEU 348 Cb 0.00 -1.39 -0.04 0.00 0.50 0.00 0.00 46.19 45.26 2ord s LEU 348 CO 0.00 0.15 0.06 -0.76 -1.32 0.00 0.00 176.35 174.49 2ord s LEU 349 N 0.37 3.64 0.19 -0.68 1.43 -0.06 -2.19 118.68 121.37 2ord s LEU 349 Ca -0.18 -0.05 0.02 0.00 -1.03 0.00 0.00 54.13 52.89 2ord s LEU 349 Cb -0.18 -1.94 -0.05 0.00 0.03 0.00 0.00 46.19 44.05 2ord s LEU 349 CO 0.08 0.08 0.01 0.68 0.23 0.00 0.00 176.35 177.44 2ord s VAL 350 N 0.91 0.70 -0.28 -1.59 -7.23 -1.26 -1.33 120.40 110.33 2ord s VAL 350 Ca 0.04 -1.99 -0.01 0.00 -1.81 0.00 0.00 61.98 58.21 2ord s VAL 350 Cb -0.14 -2.19 0.05 0.00 0.56 0.00 0.00 36.38 34.66 2ord s VAL 350 CO 0.03 -0.42 -0.04 -0.69 -0.31 0.00 0.00 175.10 173.67 2ord s VAL 351 N -3.64 2.80 0.57 1.32 1.01 -0.97 -4.90 120.40 116.59 2ord s VAL 351 Ca 0.26 -1.34 -0.20 0.00 0.00 0.00 0.00 61.98 60.69 2ord s VAL 351 Cb 0.06 -2.57 -0.05 0.00 0.00 0.00 0.00 36.38 33.82 2ord s VAL 351 CO 0.05 -0.01 1.14 -2.65 0.00 0.00 0.00 175.10 173.62 2ord n PRO 352 N 4.60 1.21 -3.45 2.72 -0.02 -1.26 -0.14 135.00 138.66 2ord n PRO 352 Ca -0.14 0.46 -0.12 0.00 -2.02 0.00 0.00 63.50 61.67 2ord n PRO 352 Cb 0.44 -2.33 -0.03 0.00 -0.02 0.00 0.00 33.50 31.56 2ord n PRO 352 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2ord n ALA 353 N -1.42 0.01 -0.85 3.55 0.00 -0.38 -4.81 120.51 116.61 2ord n ALA 353 Ca 0.13 -1.28 -0.30 0.00 0.00 0.00 0.00 53.44 51.98 2ord n ALA 353 Cb 0.46 1.04 0.26 0.00 0.00 0.00 0.00 19.45 21.20 2ord n ALA 353 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2ord s GLY 354 N -2.65 1.53 -1.45 0.00 0.00 0.35 -3.06 107.32 102.05 2ord s GLY 354 Ca 0.24 -0.91 -0.05 0.00 0.00 0.00 0.00 44.72 44.00 2ord s GLY 354 CO 0.17 0.02 0.42 0.70 0.00 0.00 0.00 173.10 174.41 2ord n ASN 355 N -5.06 -5.15 -3.74 1.64 3.02 -1.23 -2.61 115.26 102.14 2ord n ASN 355 Ca 0.13 -0.22 -0.25 0.00 -0.03 0.00 0.00 54.58 54.22 2ord n ASN 355 Cb 0.60 -4.22 0.04 0.00 -0.61 0.00 0.00 39.78 35.59 2ord n ASN 355 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 2ord n ASN 356 N -2.30 -3.41 -4.66 6.41 5.15 -1.26 -4.65 115.26 110.54 2ord n ASN 356 Ca -0.11 -0.74 -0.24 0.00 -0.60 0.00 0.00 54.58 52.89 2ord n ASN 356 Cb 0.61 -4.26 -0.07 0.00 -0.53 0.00 0.00 39.78 35.52 2ord n ASN 356 CO 0.00 0.00 0.00 0.42 1.40 0.00 0.00 177.26 179.08 2ord s THR 357 N -3.45 3.59 0.13 -0.44 -4.23 -1.07 -1.71 115.64 108.45 2ord s THR 357 Ca 0.34 -1.73 0.07 0.00 -1.18 0.00 0.00 61.69 59.19 2ord s THR 357 Cb -0.16 -2.88 -0.04 0.00 1.34 0.00 0.00 72.50 70.76 2ord s THR 357 CO 0.80 -0.29 -0.09 0.27 -0.54 0.00 0.00 174.62 174.77 2ord s ILE 358 N -2.11 3.36 -0.13 2.99 -4.36 -0.34 -1.25 121.20 119.35 2ord s ILE 358 Ca 0.30 -1.37 -0.03 0.00 -0.26 0.00 0.00 60.65 59.30 2ord s ILE 358 Cb -0.07 -2.60 -0.03 0.00 1.25 0.00 0.00 42.46 41.00 2ord s ILE 358 CO 0.20 0.04 -0.03 -0.13 0.24 0.00 0.00 174.94 175.26 2ord s ARG 359 N -2.41 3.41 -0.38 0.37 0.52 0.81 -0.77 118.95 120.49 2ord s ARG 359 Ca 0.23 -0.49 -0.17 0.00 -0.52 0.00 0.00 55.73 54.78 2ord s ARG 359 Cb -0.10 -2.86 0.01 0.00 0.52 0.00 0.00 34.95 32.51 2ord s ARG 359 CO 0.14 0.41 0.44 -0.06 0.02 0.00 0.00 175.30 176.25 2ord s PHE 360 N -0.08 3.18 -0.50 -0.53 0.40 -0.06 -2.29 117.98 118.10 2ord s PHE 360 Ca 0.03 -0.13 0.08 0.00 -0.60 0.00 0.00 56.93 56.30 2ord s PHE 360 Cb -0.13 -2.85 0.31 0.00 0.51 0.00 0.00 43.02 40.86 2ord s PHE 360 CO 0.02 -0.59 0.78 1.28 0.70 0.00 0.00 175.22 177.42 2ord n LEU 361 N 5.60 2.60 -4.71 -0.37 4.77 0.29 -2.63 117.00 122.54 2ord n LEU 361 Ca -0.07 -5.29 -0.30 0.00 -0.03 0.00 0.00 56.01 50.32 2ord n LEU 361 Cb 0.48 -0.00 0.14 0.00 -2.33 0.00 0.00 43.42 41.71 2ord n LEU 361 CO 0.44 2.24 0.67 -2.16 -1.33 0.00 0.00 177.39 177.25 2ord s PRO 362 N -2.65 1.25 0.73 3.23 0.04 -1.24 -2.08 135.00 134.28 2ord s PRO 362 Ca 0.43 0.87 -0.16 0.00 0.04 0.00 0.00 61.00 62.18 2ord s PRO 362 Cb 0.26 -1.80 0.02 0.00 0.04 0.00 0.00 34.50 33.02 2ord s PRO 362 CO -0.09 -2.26 1.10 -2.30 0.04 0.00 0.00 177.00 173.49 2ord n PRO 363 N -3.90 0.55 0.11 0.56 -0.02 -1.26 -4.83 135.00 126.20 2ord n PRO 363 Ca 0.07 0.25 0.12 0.00 -2.02 0.00 0.00 63.50 61.92 2ord n PRO 363 Cb 0.55 -2.35 0.46 0.00 -0.02 0.00 0.00 33.50 32.14 2ord n PRO 363 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 2ord n LEU 364 N -2.18 0.61 -0.43 2.45 4.77 0.27 -1.82 117.00 120.67 2ord n LEU 364 Ca 0.14 0.62 0.10 0.00 -0.03 0.00 0.00 56.01 56.84 2ord n LEU 364 Cb 0.49 -0.50 0.40 0.00 -2.33 0.00 0.00 43.42 41.49 2ord n LEU 364 CO 0.48 -0.41 0.78 0.35 -1.33 0.00 0.00 177.39 177.27 2ord n THR 365 N -2.14 0.17 -1.61 -5.08 -2.24 -1.23 -4.80 114.28 97.34 2ord n THR 365 Ca 0.03 -0.27 -0.44 0.00 -2.27 0.00 0.00 64.05 61.10 2ord n THR 365 Cb 0.28 0.22 -0.02 0.00 -2.10 0.00 0.00 70.33 68.72 2ord n THR 365 CO 0.00 0.00 0.00 0.55 -0.57 0.00 0.00 175.07 175.05 2ord n VAL 366 N 0.08 1.91 -2.91 2.28 3.14 -0.76 -4.96 118.33 117.11 2ord n VAL 366 Ca 0.15 -0.48 -0.30 0.00 -2.96 0.00 0.00 64.34 60.75 2ord n VAL 366 Cb 0.27 -1.10 -0.03 0.00 -1.06 0.00 0.00 33.84 31.92 2ord n VAL 366 CO 0.00 0.00 0.00 -0.70 -6.46 0.00 0.00 176.83 169.67 2ord s GLU 367 N -1.52 3.76 0.23 1.45 -6.30 -1.26 -4.95 118.70 110.11 2ord s GLU 367 Ca 0.59 0.42 -0.07 0.00 -2.50 0.00 0.00 54.97 53.41 2ord s GLU 367 Cb -0.68 -2.42 0.35 0.00 0.00 0.00 0.00 34.13 31.37 2ord s GLU 367 CO 0.60 -0.01 1.77 1.88 0.02 0.00 0.00 175.26 179.52 2ord h TYR 368 N 1.31 0.61 -0.21 5.30 0.05 -2.00 -1.38 116.97 120.65 2ord h TYR 368 Ca -0.47 0.03 -0.05 0.00 0.05 0.00 0.00 58.73 58.29 2ord h TYR 368 Cb 1.19 -0.17 -0.01 0.00 1.01 0.00 0.00 36.73 38.75 2ord h TYR 368 CO 0.60 0.21 -0.09 0.78 -1.05 0.00 0.00 178.16 178.61 2ord h GLY 369 N 0.58 0.36 1.07 3.88 0.00 -1.99 -1.68 103.07 105.28 2ord h GLY 369 Ca 0.35 -0.22 -0.10 0.00 0.00 0.00 0.00 47.33 47.36 2ord h GLY 369 CO -0.28 0.21 -0.05 0.83 0.00 0.00 0.00 176.54 177.25 2ord h GLU 370 N 0.32 1.02 -0.09 4.80 5.08 -1.71 -0.60 114.58 123.40 2ord h GLU 370 Ca 0.07 -0.35 0.03 0.00 -1.00 0.00 0.00 59.36 58.11 2ord h GLU 370 Cb 0.37 -0.08 -0.03 0.00 0.50 0.00 0.00 28.75 29.51 2ord h GLU 370 CO 0.02 1.03 -0.11 0.82 -1.00 0.00 0.00 179.01 179.77 2ord h ILE 371 N 0.90 0.69 -0.78 3.13 2.04 -0.78 -1.08 117.51 121.64 2ord h ILE 371 Ca 0.15 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 66.00 2ord h ILE 371 Cb 0.61 0.69 -0.04 0.00 -0.74 0.00 0.00 36.82 37.34 2ord h ILE 371 CO 0.04 0.00 0.43 0.44 0.00 0.00 0.00 178.15 179.06 2ord h ASP 372 N -0.15 0.97 -0.65 1.72 5.19 -1.17 -1.78 116.42 120.56 2ord h ASP 372 Ca 0.07 -0.10 0.01 0.00 -0.62 0.00 0.00 57.03 56.39 2ord h ASP 372 Cb 0.25 -0.25 -0.03 0.00 0.18 0.00 0.00 39.33 39.48 2ord h ASP 372 CO -0.18 0.79 0.43 0.25 -3.12 0.00 0.00 179.24 177.41 2ord h LEU 373 N 1.08 0.75 -0.20 1.55 5.85 -0.80 -0.24 115.31 123.30 2ord h LEU 373 Ca 0.27 -0.02 -0.00 0.00 0.84 0.00 0.00 57.88 58.97 2ord h LEU 373 Cb 0.03 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 40.87 2ord h LEU 373 CO -0.04 0.54 0.11 0.00 -0.34 0.00 0.00 178.44 178.71 2ord h ALA 374 N 1.24 0.26 -0.41 1.25 0.00 -0.85 -1.51 119.26 119.23 2ord h ALA 374 Ca 0.24 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 55.08 2ord h ALA 374 Cb -0.10 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.59 2ord h ALA 374 CO -0.05 -0.21 0.23 0.28 0.00 0.00 0.00 179.25 179.50 2ord h VAL 375 N 0.22 1.15 -0.85 0.00 2.07 -1.07 -0.80 116.25 116.97 2ord h VAL 375 Ca 0.07 -0.38 -0.02 0.00 0.82 0.00 0.00 66.70 67.18 2ord h VAL 375 Cb 0.06 0.65 -0.04 0.00 -1.52 0.00 0.00 31.29 30.45 2ord h VAL 375 CO -0.01 0.16 0.44 -0.33 0.02 0.00 0.00 177.57 177.84 2ord h GLU 376 N 0.54 1.19 -0.38 1.57 4.39 -0.93 -0.42 114.58 120.54 2ord h GLU 376 Ca 0.15 -0.15 -0.04 0.00 0.34 0.00 0.00 59.36 59.66 2ord h GLU 376 Cb 0.05 -0.23 -0.02 0.00 -0.10 0.00 0.00 28.75 28.46 2ord h GLU 376 CO -0.02 0.89 0.08 1.15 -1.16 0.00 0.00 179.01 179.95 2ord h THR 377 N 1.19 1.23 -0.50 1.13 2.02 -1.01 -1.63 112.91 115.34 2ord h THR 377 Ca 0.30 -0.79 -0.00 0.00 0.77 0.00 0.00 66.41 66.68 2ord h THR 377 Cb 0.06 1.03 -0.02 0.00 -1.74 0.00 0.00 68.15 67.48 2ord h THR 377 CO -0.04 0.27 0.31 0.25 0.37 0.00 0.00 175.52 176.67 2ord h LEU 378 N 0.46 0.60 -0.80 2.58 5.85 -0.80 -1.47 115.31 121.74 2ord h LEU 378 Ca 0.12 -0.05 0.02 0.00 0.84 0.00 0.00 57.88 58.80 2ord h LEU 378 Cb 0.32 -0.15 -0.04 0.00 0.37 0.00 0.00 40.66 41.15 2ord h LEU 378 CO 0.00 0.48 0.52 0.11 -0.34 0.00 0.00 178.44 179.21 2ord h LYS 379 N 0.67 1.01 -0.88 1.25 1.57 -0.90 -0.01 116.57 119.28 2ord h LYS 379 Ca 0.18 -0.06 -0.01 0.00 -1.87 0.00 0.00 60.65 58.89 2ord h LYS 379 Cb -0.01 -0.23 -0.04 0.00 0.08 0.00 0.00 32.23 32.03 2ord h LYS 379 CO -0.03 0.67 0.52 -0.22 -0.57 0.00 0.00 179.45 179.81 2ord h LYS 380 N 1.04 1.21 -0.32 3.15 1.63 -0.88 -1.07 116.57 121.33 2ord h LYS 380 Ca 0.30 -0.12 0.00 0.00 -0.85 0.00 0.00 60.65 59.99 2ord h LYS 380 Cb -0.06 -0.25 -0.02 0.00 -0.60 0.00 0.00 32.23 31.30 2ord h LYS 380 CO -0.09 0.86 0.21 0.28 -3.45 0.00 0.00 179.45 177.26 2ord h VAL 381 N 1.22 1.09 0.00 2.00 2.07 -0.41 -2.86 116.25 119.37 2ord h VAL 381 Ca 0.32 -0.19 -0.05 0.00 0.82 0.00 0.00 66.70 67.59 2ord h VAL 381 Cb -0.03 0.64 -0.01 0.00 -1.52 0.00 0.00 31.29 30.37 2ord h VAL 381 CO -0.06 0.09 -0.26 -0.07 0.02 0.00 0.00 177.57 177.30 2ord h LEU 382 N 0.43 0.00 -1.31 2.57 3.38 -0.64 -2.23 115.31 117.52 2ord h LEU 382 Ca 0.12 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 58.02 2ord h LEU 382 Cb -0.03 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.71 2ord h LEU 382 CO -0.02 0.26 -0.25 1.56 0.09 0.00 0.00 178.44 180.07 2ord h GLN 383 N 0.00 0.14 -0.51 1.13 4.20 -0.97 -2.99 115.11 116.11 2ord h GLN 383 Ca -0.00 -0.04 0.00 0.00 0.06 0.00 0.00 58.65 58.66 2ord h GLN 383 Cb 0.65 -0.01 0.00 0.00 0.30 0.00 0.00 27.48 28.42 2ord h GLN 383 CO 0.03 0.39 0.00 0.41 -0.67 0.00 0.00 178.83 179.00 2ord n GLY 384 N -0.66 2.08 0.04 3.46 0.00 -0.88 -5.11 105.19 104.12 2ord n GLY 384 Ca -0.01 -0.71 0.16 0.00 0.00 0.00 0.00 46.02 45.45 2ord n GLY 384 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83