#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2vob s ARG 6 N 0.00 4.59 0.17 -1.09 0.52 -1.26 -4.99 118.95 116.89 2vob s ARG 6 Ca 0.00 1.63 -0.22 0.00 -0.52 0.00 0.00 55.73 56.62 2vob s ARG 6 Cb 0.00 -3.33 -0.08 0.00 0.52 0.00 0.00 34.95 32.06 2vob s ARG 6 CO 0.00 0.05 0.72 0.00 0.02 0.00 0.00 175.30 176.09 2vob s ALA 7 N 0.12 3.46 0.33 2.13 0.00 -1.26 -5.03 121.76 121.52 2vob s ALA 7 Ca 0.50 0.23 -0.25 0.00 0.00 0.00 0.00 51.96 52.45 2vob s ALA 7 Cb -0.27 -2.85 -0.14 0.00 0.00 0.00 0.00 23.12 19.85 2vob s ALA 7 CO 0.32 0.32 0.60 0.43 0.00 0.00 0.00 175.76 177.43 2vob n SER 8 N 1.29 -0.70 -4.40 0.00 7.64 -1.26 -5.02 113.62 111.17 2vob n SER 8 Ca -0.05 1.02 -0.24 0.00 1.01 0.00 0.00 58.87 60.60 2vob n SER 8 Cb 0.50 -1.09 -0.11 0.00 -1.01 0.00 0.00 64.21 62.50 2vob n SER 8 CO 0.00 0.00 0.00 0.68 -3.01 0.00 0.00 175.04 172.71 2vob s VAL 9 N -1.28 2.18 0.06 0.44 -7.23 -0.39 -5.04 120.40 109.14 2vob s VAL 9 Ca 0.62 -2.09 -0.26 0.00 -1.81 0.00 0.00 61.98 58.43 2vob s VAL 9 Cb -0.72 -2.07 0.08 0.00 0.56 0.00 0.00 36.38 34.23 2vob s VAL 9 CO 0.58 -0.27 0.70 -0.55 -0.31 0.00 0.00 175.10 175.26 2vob s SER 10 N -2.89 -0.54 0.00 4.85 0.15 -1.26 -1.47 113.70 112.54 2vob s SER 10 Ca 0.21 0.20 0.29 0.00 0.70 0.00 0.00 55.95 57.35 2vob s SER 10 Cb -0.06 0.53 1.22 0.00 -1.71 0.00 0.00 66.02 65.99 2vob s SER 10 CO 0.10 -0.78 1.90 0.49 1.20 0.00 0.00 173.24 176.15 2vob n PHE 11 N 0.03 0.00 -2.98 3.44 3.72 -1.24 -4.71 117.46 115.72 2vob n PHE 11 Ca -0.15 0.00 -0.41 0.00 -0.05 0.00 0.00 57.45 56.83 2vob n PHE 11 Cb 0.62 -0.42 -0.05 0.00 -0.94 0.00 0.00 39.48 38.68 2vob n PHE 11 CO 0.00 0.00 0.00 -0.80 -0.05 0.00 0.00 176.76 175.91 2vob s ASN 12 N -2.90 6.72 -0.05 4.37 0.01 -1.26 -5.05 114.94 116.79 2vob s ASN 12 Ca 0.17 0.88 -0.13 0.00 -0.71 0.00 0.00 52.86 53.07 2vob s ASN 12 Cb 0.19 -2.40 -0.05 0.00 0.41 0.00 0.00 41.25 39.40 2vob s ASN 12 CO 0.53 -0.47 0.33 -0.54 -1.51 0.00 0.00 177.10 175.45 2vob s LYS 13 N 2.72 3.84 -0.09 -0.60 1.02 -1.26 -5.02 119.74 120.34 2vob s LYS 13 Ca 0.31 0.25 -0.41 0.00 0.02 0.00 0.00 55.97 56.15 2vob s LYS 13 Cb -0.15 -3.24 -0.19 0.00 -0.52 0.00 0.00 37.83 33.73 2vob s LYS 13 CO 0.08 0.66 1.24 -2.30 -0.92 0.00 0.00 175.35 174.11 2vob n PRO 14 N 2.06 0.24 -0.85 -1.68 -0.02 -1.26 -1.96 135.00 131.53 2vob n PRO 14 Ca -0.15 0.09 0.00 0.00 -2.02 0.00 0.00 63.50 61.41 2vob n PRO 14 Cb 0.53 -1.62 0.00 0.00 -0.02 0.00 0.00 33.50 32.39 2vob n PRO 14 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2vob n GLY 15 N 2.26 0.47 3.77 -1.23 0.00 -1.26 -4.99 105.19 104.21 2vob n GLY 15 Ca 0.22 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.85 2vob n GLY 15 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2vob s HIS 16 N -2.33 3.77 0.12 1.61 3.76 -0.83 -4.16 115.29 117.23 2vob s HIS 16 Ca 0.00 1.37 -0.01 0.00 -0.15 0.00 0.00 55.06 56.27 2vob s HIS 16 Cb 0.00 -2.67 -0.04 0.00 1.11 0.00 0.00 32.58 30.98 2vob s HIS 16 CO 0.00 0.42 0.29 0.96 -0.85 0.00 0.00 174.74 175.56 2vob s ILE 17 N -0.55 5.30 0.75 0.60 -4.36 0.03 -4.85 121.20 118.12 2vob s ILE 17 Ca 0.33 -0.34 -0.15 0.00 -0.26 0.00 0.00 60.65 60.23 2vob s ILE 17 Cb -0.20 -3.66 0.05 0.00 1.25 0.00 0.00 42.46 39.89 2vob s ILE 17 CO 0.21 0.03 1.19 -2.65 0.24 0.00 0.00 174.94 173.95 2vob n PRO 18 N -0.05 0.47 -1.62 0.37 -0.02 -1.26 -4.46 135.00 128.43 2vob n PRO 18 Ca -0.05 0.23 -0.54 0.00 -2.02 0.00 0.00 63.50 61.12 2vob n PRO 18 Cb 0.52 -2.43 -0.06 0.00 -0.02 0.00 0.00 33.50 31.51 2vob n PRO 18 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 2vob n PHE 19 N -2.82 1.58 -0.05 6.00 7.35 -1.26 -1.48 117.46 126.78 2vob n PHE 19 Ca 0.14 0.65 0.00 0.00 -0.76 0.00 0.00 57.45 57.49 2vob n PHE 19 Cb 0.50 -2.34 0.00 0.00 0.35 0.00 0.00 39.48 37.98 2vob n PHE 19 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 2vob n GLY 20 N 2.87 2.18 3.78 7.13 0.00 0.32 -4.94 105.19 116.53 2vob n GLY 20 Ca 0.21 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.86 2vob n GLY 20 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2vob s ALA 21 N -2.80 2.96 -0.27 4.61 0.00 -0.55 -4.68 121.76 121.03 2vob s ALA 21 Ca 0.00 0.84 -0.29 0.00 0.00 0.00 0.00 51.96 52.51 2vob s ALA 21 Cb 0.00 -3.34 0.01 0.00 0.00 0.00 0.00 23.12 19.78 2vob s ALA 21 CO 0.00 -0.54 1.17 0.08 0.00 0.00 0.00 175.76 176.48 2vob s VAL 22 N -1.63 4.38 0.04 0.00 1.01 -1.26 -0.60 120.40 122.34 2vob s VAL 22 Ca 0.63 1.61 -0.16 0.00 0.00 0.00 0.00 61.98 64.06 2vob s VAL 22 Cb -0.26 -4.24 -0.26 0.00 0.00 0.00 0.00 36.38 31.62 2vob s VAL 22 CO 0.31 -0.37 1.12 1.56 0.00 0.00 0.00 175.10 177.71 2vob h GLN 23 N 8.38 0.58 0.00 2.72 4.20 -1.19 -3.47 115.11 126.33 2vob h GLN 23 Ca -0.23 -0.69 0.00 0.00 0.06 0.00 0.00 58.65 57.79 2vob h GLN 23 Cb 1.08 0.21 0.00 0.00 0.30 0.00 0.00 27.48 29.07 2vob h GLN 23 CO 1.01 1.29 0.00 0.41 -0.67 0.00 0.00 178.83 180.87 2vob n GLY 24 N 1.22 -0.86 3.01 3.46 0.00 -1.18 -1.06 105.19 109.78 2vob n GLY 24 Ca -0.12 -0.85 -0.27 0.00 0.00 0.00 0.00 46.02 44.78 2vob n GLY 24 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2vob s TYR 25 N -3.00 1.72 0.63 1.61 2.02 -1.26 -0.09 117.35 118.98 2vob s TYR 25 Ca 0.00 -0.78 -0.17 0.00 -0.37 0.00 0.00 57.07 55.76 2vob s TYR 25 Cb 0.00 -1.28 -0.02 0.00 -0.40 0.00 0.00 41.96 40.26 2vob s TYR 25 CO 0.00 -0.43 1.14 0.00 -1.57 0.00 0.00 175.55 174.69 2vob s ALA 26 N 1.05 2.50 0.40 3.71 0.00 -0.07 -4.42 121.76 124.94 2vob s ALA 26 Ca -0.06 0.71 -0.25 0.00 0.00 0.00 0.00 51.96 52.35 2vob s ALA 26 Cb -0.15 -3.36 -0.11 0.00 0.00 0.00 0.00 23.12 19.51 2vob s ALA 26 CO -0.02 -1.18 1.14 -2.30 0.00 0.00 0.00 175.76 173.40 2vob n PRO 27 N -2.05 1.65 -0.38 0.00 -0.02 -1.26 -1.60 135.00 131.33 2vob n PRO 27 Ca 0.11 0.59 0.00 0.00 -2.02 0.00 0.00 63.50 62.18 2vob n PRO 27 Cb 0.51 -2.18 0.00 0.00 -0.02 0.00 0.00 33.50 31.81 2vob n PRO 27 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2vob n GLY 28 N 1.00 0.73 1.90 -1.23 0.00 -1.26 -4.52 105.19 101.81 2vob n GLY 28 Ca 0.08 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.07 2vob n GLY 28 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2vob n GLY 29 N -2.11 0.53 3.45 -0.02 0.00 -0.63 -4.91 105.19 101.49 2vob n GLY 29 Ca 0.00 -0.66 -0.43 0.00 0.00 0.00 0.00 46.02 44.93 2vob n GLY 29 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2vob s VAL 30 N -2.62 5.15 0.27 1.61 1.01 -1.01 -4.92 120.40 119.89 2vob s VAL 30 Ca 0.04 -0.61 -0.29 0.00 0.00 0.00 0.00 61.98 61.12 2vob s VAL 30 Cb -0.02 -4.05 -0.09 0.00 0.00 0.00 0.00 36.38 32.21 2vob s VAL 30 CO 0.05 -0.46 1.23 -2.16 0.00 0.00 0.00 175.10 173.76 2vob s PRO 31 N 1.95 4.47 -0.19 2.72 0.04 -1.26 -0.89 135.00 141.84 2vob s PRO 31 Ca 0.09 2.01 -0.09 0.00 0.04 0.00 0.00 61.00 63.05 2vob s PRO 31 Cb -0.19 -3.16 -0.05 0.00 0.04 0.00 0.00 34.50 31.14 2vob s PRO 31 CO 0.11 -0.07 0.10 0.00 0.04 0.00 0.00 177.00 177.18 2vob s ALA 32 N -0.73 3.57 -0.00 8.56 0.00 0.87 -4.94 121.76 129.08 2vob s ALA 32 Ca 0.50 -0.71 0.01 0.00 0.00 0.00 0.00 51.96 51.75 2vob s ALA 32 Cb -0.36 -2.06 -0.04 0.00 0.00 0.00 0.00 23.12 20.66 2vob s ALA 32 CO 0.44 0.17 0.02 0.71 0.00 0.00 0.00 175.76 177.10 2vob s TYR 33 N 0.36 3.12 0.26 0.00 2.02 -1.26 -0.65 117.35 121.20 2vob s TYR 33 Ca 0.06 0.11 -0.30 0.00 -0.37 0.00 0.00 57.07 56.57 2vob s TYR 33 Cb -0.12 -1.69 -0.11 0.00 -0.40 0.00 0.00 41.96 39.65 2vob s TYR 33 CO -0.01 0.48 1.54 0.45 -1.57 0.00 0.00 175.55 176.44 2vob s SER 34 N -1.59 6.50 -0.30 2.29 0.15 0.23 -4.68 113.70 116.29 2vob s SER 34 Ca 0.20 2.81 0.11 0.00 0.70 0.00 0.00 55.95 59.78 2vob s SER 34 Cb -0.12 -2.63 0.77 0.00 -1.71 0.00 0.00 66.02 62.34 2vob s SER 34 CO 0.11 -0.83 1.79 -3.20 1.20 0.00 0.00 173.24 172.31 2vob n ASN 35 N 2.47 5.10 0.00 5.45 5.15 -1.26 -0.52 115.26 131.64 2vob n ASN 35 Ca 0.08 -3.15 0.00 0.00 -0.60 0.00 0.00 54.58 50.91 2vob n ASN 35 Cb 0.38 -0.73 0.00 0.00 -0.53 0.00 0.00 39.78 38.90 2vob n ASN 35 CO 0.00 0.00 0.00 1.17 1.40 0.00 0.00 177.26 179.83 2vob n LYS 36 N 0.05 0.00 -3.81 1.20 4.81 -1.26 -4.56 118.16 114.58 2vob n LYS 36 Ca 0.37 0.00 -0.05 0.00 -0.87 0.00 0.00 58.31 57.76 2vob n LYS 36 Cb 1.34 0.00 -0.01 0.00 0.02 0.00 0.00 35.03 36.38 2vob n LYS 36 CO 0.00 0.00 0.00 -3.38 1.17 0.00 0.00 177.40 175.19 2vob s HIS 37 N 0.00 -0.10 0.40 5.64 -3.43 -1.26 -4.81 115.29 111.73 2vob s HIS 37 Ca 0.00 -0.32 -0.26 0.00 -0.80 0.00 0.00 55.06 53.68 2vob s HIS 37 Cb 0.00 0.70 -0.09 0.00 -1.43 0.00 0.00 32.58 31.76 2vob s HIS 37 CO 0.00 -1.09 1.30 0.16 -2.00 0.00 0.00 174.74 173.11 2vob s ASP 38 N -2.99 6.32 -0.18 7.38 1.47 -1.26 -2.51 116.67 124.90 2vob s ASP 38 Ca 0.13 2.65 0.00 0.00 1.18 0.00 0.00 52.55 56.51 2vob s ASP 38 Cb -0.04 -2.64 0.00 0.00 -0.34 0.00 0.00 42.92 39.90 2vob s ASP 38 CO 0.06 -0.84 0.00 1.41 0.68 0.00 0.00 175.17 176.47 2vob n HIS 39 N 0.13 0.00 -2.41 2.11 8.25 -1.26 -4.97 115.22 117.08 2vob n HIS 39 Ca 0.04 0.00 -0.42 0.00 -0.26 0.00 0.00 57.72 57.08 2vob n HIS 39 Cb 0.44 -1.04 -0.03 0.00 1.12 0.00 0.00 29.99 30.48 2vob n HIS 39 CO 0.00 0.00 0.00 -0.47 0.64 0.00 0.00 176.34 176.51 2vob s TYR 40 N -1.71 3.43 -0.20 4.41 5.04 -1.04 -4.94 117.35 122.35 2vob s TYR 40 Ca 0.00 1.29 0.01 0.00 -2.44 0.00 0.00 57.07 55.94 2vob s TYR 40 Cb 0.00 -3.43 0.03 0.00 0.35 0.00 0.00 41.96 38.91 2vob s TYR 40 CO 0.00 -1.32 -0.18 0.12 -1.34 0.00 0.00 175.55 172.83 2vob s PHE 41 N 0.98 2.88 -0.13 4.97 5.36 -1.26 -4.92 117.98 125.85 2vob s PHE 41 Ca 0.59 -1.78 0.15 0.00 -0.96 0.00 0.00 56.93 54.93 2vob s PHE 41 Cb -0.30 -1.92 -0.04 0.00 -0.34 0.00 0.00 43.02 40.42 2vob s PHE 41 CO 0.30 -0.82 1.16 0.66 -1.46 0.00 0.00 175.22 175.06 2vob h SER 42 N 7.91 0.00 0.00 6.13 4.64 -1.95 -3.44 113.55 126.84 2vob h SER 42 Ca -0.41 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.91 2vob h SER 42 Cb 1.12 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.21 2vob h SER 42 CO 0.60 0.55 0.00 0.61 -0.87 0.00 0.00 176.83 177.72 2vob n GLY 43 N 1.30 0.92 3.51 -0.77 0.00 -1.26 -3.93 105.19 104.96 2vob n GLY 43 Ca -0.03 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.63 2vob n GLY 43 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2vob s GLU 44 N -0.04 3.77 0.35 1.61 2.02 -1.26 -4.61 118.70 120.55 2vob s GLU 44 Ca 0.00 -0.43 -0.27 0.00 0.02 0.00 0.00 54.97 54.29 2vob s GLU 44 Cb 0.00 -3.31 -0.09 0.00 0.10 0.00 0.00 34.13 30.82 2vob s GLU 44 CO 0.00 -0.05 1.20 1.03 0.02 0.00 0.00 175.26 177.47 2vob s ARG 45 N 1.24 4.27 -0.46 1.61 0.52 -1.26 -0.35 118.95 124.52 2vob s ARG 45 Ca 0.05 1.96 -0.15 0.00 -0.52 0.00 0.00 55.73 57.07 2vob s ARG 45 Cb -0.14 -2.91 0.07 0.00 0.52 0.00 0.00 34.95 32.48 2vob s ARG 45 CO 0.04 -0.17 0.38 1.21 0.02 0.00 0.00 175.30 176.78 2vob s ASN 46 N -0.86 6.12 -0.16 0.23 2.47 0.76 -4.69 114.94 118.81 2vob s ASN 46 Ca 0.52 -1.30 0.01 0.00 0.42 0.00 0.00 52.86 52.51 2vob s ASN 46 Cb -0.34 -2.17 0.02 0.00 -1.45 0.00 0.00 41.25 37.30 2vob s ASN 46 CO 0.44 -0.63 -0.20 -0.63 -3.72 0.00 0.00 177.10 172.36 2vob s ILE 47 N 1.64 2.09 -0.04 -5.21 1.01 -1.26 -1.18 121.20 118.25 2vob s ILE 47 Ca 0.04 -0.95 0.02 0.00 0.00 0.00 0.00 60.65 59.77 2vob s ILE 47 Cb -0.24 -1.86 0.01 0.00 0.01 0.00 0.00 42.46 40.38 2vob s ILE 47 CO 0.07 0.54 -0.10 -1.61 0.00 0.00 0.00 174.94 173.84 2vob s GLU 48 N 1.10 1.24 -1.57 2.79 2.02 -0.90 -4.85 118.70 118.53 2vob s GLU 48 Ca 0.00 -0.32 -0.09 0.00 0.02 0.00 0.00 54.97 54.59 2vob s GLU 48 Cb -0.14 -1.10 0.08 0.00 0.10 0.00 0.00 34.13 33.06 2vob s GLU 48 CO -0.08 0.05 0.51 -0.25 0.02 0.00 0.00 175.26 175.50 2vob n ASP 49 N 3.63 -1.37 -0.65 -0.19 8.00 -1.26 -1.15 116.55 123.56 2vob n ASP 49 Ca -0.22 -1.06 -0.08 0.00 0.71 0.00 0.00 54.79 54.14 2vob n ASP 49 Cb 0.52 -2.63 -0.04 0.00 -0.02 0.00 0.00 41.12 38.96 2vob n ASP 49 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 2vob n ASN 50 N -2.81 -5.26 -4.69 -2.24 3.02 -1.26 -4.90 115.26 97.12 2vob n ASN 50 Ca -0.14 0.21 -0.36 0.00 -0.03 0.00 0.00 54.58 54.26 2vob n ASN 50 Cb 0.60 -3.51 -0.09 0.00 -0.61 0.00 0.00 39.78 36.17 2vob n ASN 50 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2vob s ILE 51 N -1.90 5.37 -0.50 2.41 1.01 -0.30 -0.91 121.20 126.38 2vob s ILE 51 Ca 0.00 0.22 -0.21 0.00 0.00 0.00 0.00 60.65 60.66 2vob s ILE 51 Cb 0.00 -3.50 0.05 0.00 0.01 0.00 0.00 42.46 39.01 2vob s ILE 51 CO 0.00 0.37 0.71 0.12 0.00 0.00 0.00 174.94 176.15 2vob s PHE 52 N 0.82 2.99 -0.04 3.97 5.36 -1.26 -2.12 117.98 127.69 2vob s PHE 52 Ca 0.08 -0.30 0.12 0.00 -0.96 0.00 0.00 56.93 55.88 2vob s PHE 52 Cb -0.13 -3.64 -0.11 0.00 -0.34 0.00 0.00 43.02 38.80 2vob s PHE 52 CO 0.02 -1.08 1.14 0.74 -1.46 0.00 0.00 175.22 174.59 2vob h PHE 53 N 9.05 0.00 0.00 10.12 0.04 -1.51 -3.50 116.94 131.14 2vob h PHE 53 Ca -0.27 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.50 2vob h PHE 53 Cb 1.09 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.24 2vob h PHE 53 CO 0.79 0.76 0.00 0.41 -0.60 0.00 0.00 178.31 179.67 2vob n GLY 54 N 1.35 0.63 3.80 -1.45 0.00 -1.25 -4.11 105.19 104.16 2vob n GLY 54 Ca -0.04 -1.80 -0.39 0.00 0.00 0.00 0.00 46.02 43.80 2vob n GLY 54 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2vob s PHE 55 N -2.26 3.77 0.45 1.61 0.08 -1.26 -0.17 117.98 120.21 2vob s PHE 55 Ca 0.00 1.24 -0.24 0.00 0.12 0.00 0.00 56.93 58.05 2vob s PHE 55 Cb 0.00 -2.52 -0.07 0.00 -0.57 0.00 0.00 43.02 39.86 2vob s PHE 55 CO 0.00 0.53 1.23 0.15 -0.10 0.00 0.00 175.22 177.03 2vob s LYS 56 N -0.86 3.75 -1.21 0.44 1.02 0.52 -1.36 119.74 122.05 2vob s LYS 56 Ca 0.29 1.95 -0.12 0.00 0.02 0.00 0.00 55.97 58.11 2vob s LYS 56 Cb -0.19 -2.51 0.19 0.00 -0.52 0.00 0.00 37.83 34.80 2vob s LYS 56 CO 0.18 -0.61 1.46 0.66 -0.92 0.00 0.00 175.35 176.13 2vob n TYR 57 N -0.34 4.68 -1.94 3.18 4.01 -1.26 -4.19 117.16 121.30 2vob n TYR 57 Ca 0.06 -3.33 -0.29 0.00 -0.16 0.00 0.00 57.90 54.18 2vob n TYR 57 Cb 0.46 -2.08 0.12 0.00 -0.31 0.00 0.00 39.34 37.53 2vob n TYR 57 CO 0.00 0.00 0.00 -0.65 -0.46 0.00 0.00 176.86 175.75 2vob s GLN 58 N 0.96 1.57 0.13 -0.72 -0.21 -0.46 -4.04 119.66 116.88 2vob s GLN 58 Ca 0.41 -0.09 -0.08 0.00 0.02 0.00 0.00 55.36 55.63 2vob s GLN 58 Cb -0.02 -1.94 -0.09 0.00 1.00 0.00 0.00 33.01 31.96 2vob s GLN 58 CO -0.00 -1.83 1.32 0.00 -2.12 0.00 0.00 175.29 172.66 2vob h VAL 60 N 0.36 1.22 -0.28 0.00 2.07 -1.90 -2.24 116.25 115.48 2vob h VAL 60 Ca -0.07 -0.87 0.06 0.00 0.82 0.00 0.00 66.70 66.64 2vob h VAL 60 Cb 1.47 0.86 -0.05 0.00 -1.52 0.00 0.00 31.29 32.05 2vob h VAL 60 CO 0.16 0.31 -0.06 -0.08 0.02 0.00 0.00 177.57 177.91 2vob h GLU 61 N 0.65 0.01 -0.51 1.57 4.22 -1.68 -1.18 114.58 117.67 2vob h GLU 61 Ca 0.14 -0.00 -0.01 0.00 0.08 0.00 0.00 59.36 59.57 2vob h GLU 61 Cb 0.37 -0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.59 2vob h GLU 61 CO 0.01 0.00 0.27 0.35 -2.18 0.00 0.00 179.01 177.47 2vob h PHE 62 N 0.01 0.70 -0.55 0.92 3.57 -1.35 -1.42 116.94 118.82 2vob h PHE 62 Ca 0.13 -0.02 0.08 0.00 3.53 0.00 0.00 57.97 61.69 2vob h PHE 62 Cb 0.20 -0.22 -0.06 0.00 2.79 0.00 0.00 35.95 38.66 2vob h PHE 62 CO -0.27 0.52 0.21 0.00 -2.23 0.00 0.00 178.31 176.54 2vob h ALA 63 N 1.11 0.68 -0.11 2.41 0.00 -1.13 0.43 119.26 122.66 2vob h ALA 63 Ca 0.18 0.07 -0.04 0.00 0.00 0.00 0.00 54.91 55.12 2vob h ALA 63 Cb 0.06 0.04 -0.00 0.00 0.00 0.00 0.00 17.79 17.88 2vob h ALA 63 CO -0.03 -0.19 -0.09 -0.09 0.00 0.00 0.00 179.25 178.85 2vob h ARG 64 N 0.39 0.26 -0.42 0.00 2.43 -1.13 -0.93 114.38 114.98 2vob h ARG 64 Ca 0.27 -0.13 -0.02 0.00 -0.81 0.00 0.00 59.98 59.28 2vob h ARG 64 Cb 0.29 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 29.82 2vob h ARG 64 CO -0.26 0.65 0.17 -0.09 -1.51 0.00 0.00 179.97 178.93 2vob h ARG 65 N -0.13 0.63 -0.03 0.20 2.43 -1.16 -2.24 114.38 114.09 2vob h ARG 65 Ca 0.02 -0.12 0.02 0.00 -0.81 0.00 0.00 59.98 59.10 2vob h ARG 65 Cb 0.59 -0.10 -0.03 0.00 -0.42 0.00 0.00 29.97 30.01 2vob h ARG 65 CO 0.02 0.59 -0.11 2.35 -1.51 0.00 0.00 179.97 181.31 2vob h TRP 66 N 0.54 -0.27 -0.57 2.20 7.01 -0.13 -1.89 115.95 122.84 2vob h TRP 66 Ca 0.14 0.01 0.05 0.00 2.11 0.00 0.00 58.89 61.20 2vob h TRP 66 Cb 0.19 0.12 -0.03 0.00 -2.10 0.00 0.00 29.16 27.34 2vob h TRP 66 CO 0.00 -0.16 0.38 1.25 -2.79 0.00 0.00 178.44 177.12 2vob h LEU 67 N -0.17 0.50 -0.03 0.65 5.85 -1.09 0.17 115.31 121.19 2vob h LEU 67 Ca 0.05 -0.00 -0.05 0.00 0.84 0.00 0.00 57.88 58.72 2vob h LEU 67 Cb 0.23 -0.11 0.00 0.00 0.37 0.00 0.00 40.66 41.16 2vob h LEU 67 CO -0.13 0.33 -0.18 0.25 -0.34 0.00 0.00 178.44 178.37 2vob h LEU 68 N 0.57 0.21 -0.31 2.25 5.85 -1.13 -1.25 115.31 121.50 2vob h LEU 68 Ca 0.24 -0.69 -0.06 0.00 0.84 0.00 0.00 57.88 58.21 2vob h LEU 68 Cb 0.23 -0.06 -0.01 0.00 0.37 0.00 0.00 40.66 41.19 2vob h LEU 68 CO -0.07 0.86 -0.04 0.58 -0.34 0.00 0.00 178.44 179.44 2vob h VAL 69 N -0.43 1.27 0.05 1.05 2.07 -1.12 0.43 116.25 119.57 2vob h VAL 69 Ca -0.02 -1.03 -0.17 0.00 0.82 0.00 0.00 66.70 66.30 2vob h VAL 69 Cb 0.87 1.32 0.02 0.00 -1.52 0.00 0.00 31.29 31.97 2vob h VAL 69 CO 0.04 0.33 -0.69 -0.09 0.02 0.00 0.00 177.57 177.18 2vob h ARG 70 N 0.36 0.38 -0.00 1.57 9.65 -0.75 -3.40 114.38 122.18 2vob h ARG 70 Ca 0.08 -0.47 0.00 0.00 -1.10 0.00 0.00 59.98 58.49 2vob h ARG 70 Cb 0.50 0.15 0.00 0.00 -1.39 0.00 0.00 29.97 29.23 2vob h ARG 70 CO 0.02 1.16 -0.02 1.63 2.80 0.00 0.00 179.97 185.56 2vob n LYS 71 N -4.18 2.26 -2.73 0.20 5.02 -0.50 -0.67 118.16 117.57 2vob n LYS 71 Ca -0.12 -0.34 -0.15 0.00 -2.02 0.00 0.00 58.31 55.68 2vob n LYS 71 Cb 0.73 -0.83 0.02 0.00 -0.02 0.00 0.00 35.03 34.93 2vob n LYS 71 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2vob n GLY 72 N 0.46 -0.16 3.31 0.72 0.00 0.14 -4.83 105.19 104.83 2vob n GLY 72 Ca 0.00 -0.16 -0.28 0.00 0.00 0.00 0.00 46.02 45.58 2vob n GLY 72 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2vob s LEU 73 N -4.73 2.18 -0.29 0.99 1.43 -1.16 -2.08 118.68 115.03 2vob s LEU 73 Ca 0.19 -0.58 -0.07 0.00 -1.03 0.00 0.00 54.13 52.64 2vob s LEU 73 Cb -0.08 -1.13 0.01 0.00 0.03 0.00 0.00 46.19 45.01 2vob s LEU 73 CO 0.23 0.20 0.07 -0.22 0.23 0.00 0.00 176.35 176.87 2vob s LEU 74 N -1.31 3.79 0.10 1.79 2.96 0.23 -2.84 118.68 123.41 2vob s LEU 74 Ca 0.10 -0.69 -0.31 0.00 -0.22 0.00 0.00 54.13 53.01 2vob s LEU 74 Cb -0.09 -1.87 -0.08 0.00 0.50 0.00 0.00 46.19 44.64 2vob s LEU 74 CO 0.02 -0.18 1.50 -0.22 -1.32 0.00 0.00 176.35 176.15 2vob s LEU 75 N 1.50 4.36 1.02 -0.68 2.96 -1.26 -2.34 118.68 124.23 2vob s LEU 75 Ca 0.03 2.41 -0.13 0.00 -0.22 0.00 0.00 54.13 56.22 2vob s LEU 75 Cb -0.17 -3.58 0.20 0.00 0.50 0.00 0.00 46.19 43.14 2vob s LEU 75 CO 0.02 -0.76 1.09 -2.16 -1.32 0.00 0.00 176.35 173.22 2vob s PRO 76 N 1.69 0.23 0.28 0.98 0.04 -1.26 -4.95 135.00 132.01 2vob s PRO 76 Ca 0.68 0.49 -0.29 0.00 0.04 0.00 0.00 61.00 61.92 2vob s PRO 76 Cb -0.38 -1.72 -0.10 0.00 0.04 0.00 0.00 34.50 32.34 2vob s PRO 76 CO 0.30 -2.86 1.39 -0.51 0.04 0.00 0.00 177.00 175.36 2vob s ASP 77 N -3.41 6.69 -0.15 6.66 1.01 -1.26 -5.01 116.67 121.20 2vob s ASP 77 Ca 0.66 2.68 -0.10 0.00 0.71 0.00 0.00 52.55 56.50 2vob s ASP 77 Cb -0.19 -2.63 0.05 0.00 1.01 0.00 0.00 42.92 41.15 2vob s ASP 77 CO 0.58 -0.65 0.36 0.54 0.21 0.00 0.00 175.17 176.22 2vob s VAL 78 N -0.44 -0.02 -0.10 -1.27 0.11 -1.26 -4.61 120.40 112.81 2vob s VAL 78 Ca 0.55 0.06 -0.21 0.00 -2.93 0.00 0.00 61.98 59.45 2vob s VAL 78 Cb -0.41 -0.53 -0.28 0.00 -1.53 0.00 0.00 36.38 33.63 2vob s VAL 78 CO 0.47 0.02 0.69 0.78 -3.33 0.00 0.00 175.10 173.73 2vob h ASN 79 N 6.44 0.30 -3.32 3.54 2.35 -1.89 -3.46 115.58 119.55 2vob h ASN 79 Ca -0.33 -0.88 -0.63 0.00 -0.55 0.00 0.00 56.30 53.91 2vob h ASN 79 Cb 1.18 -0.10 -0.20 0.00 0.05 0.00 0.00 38.32 39.25 2vob h ASN 79 CO 0.30 1.40 -0.64 0.26 -1.65 0.00 0.00 177.43 177.10 2vob s TRP 80 N -2.40 3.08 0.38 1.19 0.52 -1.26 -3.87 118.94 116.58 2vob s TRP 80 Ca -0.18 -0.23 0.13 0.00 0.02 0.00 0.00 56.10 55.84 2vob s TRP 80 Cb 0.02 -2.00 0.94 0.00 -1.15 0.00 0.00 33.47 31.28 2vob s TRP 80 CO 0.76 -0.01 1.84 0.00 0.02 0.00 0.00 176.95 179.55 2vob h ALA 81 N 6.79 1.99 0.00 0.98 0.00 -1.82 -0.48 119.26 126.72 2vob h ALA 81 Ca -0.33 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.60 2vob h ALA 81 Cb 1.18 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.91 2vob h ALA 81 CO 0.64 -0.30 -0.04 0.00 0.00 0.00 0.00 179.25 179.55 2vob h HIS 83 N 0.00 0.00 -0.41 0.00 3.86 -1.35 -2.90 115.15 114.34 2vob h HIS 83 Ca -0.00 0.00 0.12 0.00 -1.16 0.00 0.00 60.37 59.33 2vob h HIS 83 Cb 0.37 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 28.82 2vob h HIS 83 CO 0.00 0.00 0.36 0.82 0.86 0.00 0.00 177.93 179.97 2vob h ILE 84 N 0.00 0.56 0.00 2.45 2.04 -1.48 -1.95 117.51 119.13 2vob h ILE 84 Ca 0.00 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.85 2vob h ILE 84 Cb 0.72 0.73 -0.00 0.00 -0.74 0.00 0.00 36.82 37.52 2vob h ILE 84 CO 0.00 0.00 -0.07 0.15 0.00 0.00 0.00 178.15 178.23 2vob h PHE 85 N 0.00 0.00 -0.02 1.37 3.57 -1.72 -2.17 116.94 117.96 2vob h PHE 85 Ca 0.20 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.70 2vob h PHE 85 Cb 0.92 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.66 2vob h PHE 85 CO 0.00 0.07 0.00 1.04 -2.23 0.00 0.00 178.31 177.19 2vob n GLN 86 N -3.35 1.73 -2.60 1.11 3.00 -0.73 -4.92 117.38 111.62 2vob n GLN 86 Ca -0.01 -1.06 -0.41 0.00 -0.01 0.00 0.00 57.00 55.50 2vob n GLN 86 Cb 0.24 -1.47 -0.04 0.00 0.00 0.00 0.00 30.24 28.96 2vob n GLN 86 CO 0.00 0.00 0.00 -0.48 0.00 0.00 0.00 177.06 176.58 2vob s LEU 87 N -1.98 4.46 -0.01 1.08 0.05 -0.82 -4.86 118.68 116.60 2vob s LEU 87 Ca 0.37 1.93 0.12 0.00 0.05 0.00 0.00 54.13 56.60 2vob s LEU 87 Cb 0.21 -3.59 -0.16 0.00 -2.05 0.00 0.00 46.19 40.59 2vob s LEU 87 CO 0.33 -0.21 0.39 0.29 -0.55 0.00 0.00 176.35 176.60 2vob n LYS 88 N 2.92 1.66 -3.67 1.48 4.76 -1.26 -4.79 118.16 119.26 2vob n LYS 88 Ca 0.04 -0.06 -0.11 0.00 -2.87 0.00 0.00 58.31 55.31 2vob n LYS 88 Cb 0.48 -1.19 -0.12 0.00 -1.84 0.00 0.00 35.03 32.37 2vob n LYS 88 CO 0.00 0.00 0.00 -2.00 -1.37 0.00 0.00 177.40 174.03 2vob s GLU 89 N -2.51 0.26 0.55 1.97 2.12 -1.26 -1.69 118.70 118.12 2vob s GLU 89 Ca -0.00 0.83 0.05 0.00 0.36 0.00 0.00 54.97 56.21 2vob s GLU 89 Cb 0.09 0.08 0.04 0.00 0.26 0.00 0.00 34.13 34.60 2vob s GLU 89 CO 0.51 -0.24 0.41 0.14 -0.54 0.00 0.00 175.26 175.54 2vob s VAL 90 N 2.17 1.64 0.02 3.70 -7.23 0.26 -4.70 120.40 116.26 2vob s VAL 90 Ca -0.03 -1.49 0.08 0.00 -1.81 0.00 0.00 61.98 58.73 2vob s VAL 90 Cb -0.11 -2.13 -0.02 0.00 0.56 0.00 0.00 36.38 34.67 2vob s VAL 90 CO -0.11 0.00 -0.23 -0.13 -0.31 0.00 0.00 175.10 174.32 2vob s ARG 91 N -4.28 1.71 -0.03 4.82 0.52 -0.99 -0.30 118.95 120.40 2vob s ARG 91 Ca 0.34 -0.94 -0.30 0.00 -0.52 0.00 0.00 55.73 54.30 2vob s ARG 91 Cb -0.02 -1.77 -0.05 0.00 0.52 0.00 0.00 34.95 33.62 2vob s ARG 91 CO 0.21 0.47 1.49 0.34 0.02 0.00 0.00 175.30 177.83 2vob s ASP 92 N -0.93 6.78 0.33 0.23 2.15 0.86 0.76 116.67 126.84 2vob s ASP 92 Ca 0.09 2.14 0.04 0.00 0.43 0.00 0.00 52.55 55.25 2vob s ASP 92 Cb -0.09 -2.55 0.65 0.00 -0.30 0.00 0.00 42.92 40.63 2vob s ASP 92 CO 0.01 -0.81 1.93 0.00 -0.17 0.00 0.00 175.17 176.13 2vob h ALA 93 N 8.44 1.62 0.20 3.66 0.00 -1.74 0.36 119.26 131.80 2vob h ALA 93 Ca -0.37 -0.02 -0.33 0.00 0.00 0.00 0.00 54.91 54.18 2vob h ALA 93 Cb 1.17 -0.22 0.02 0.00 0.00 0.00 0.00 17.79 18.75 2vob h ALA 93 CO 0.93 0.24 -1.59 0.00 0.00 0.00 0.00 179.25 178.84 2vob h ALA 94 N 1.56 0.06 0.00 0.00 0.00 -1.81 0.17 119.26 119.23 2vob h ALA 94 Ca 0.36 -1.02 0.00 0.00 0.00 0.00 0.00 54.91 54.25 2vob h ALA 94 Cb 0.26 0.30 0.00 0.00 0.00 0.00 0.00 17.79 18.34 2vob h ALA 94 CO -0.13 0.93 -1.61 0.25 0.00 0.00 0.00 179.25 178.69 2vob n THR 95 N -3.61 0.00 -0.78 0.00 -2.24 -1.18 -4.23 114.28 102.24 2vob n THR 95 Ca -0.19 -0.33 0.00 0.00 -2.27 0.00 0.00 64.05 61.25 2vob n THR 95 Cb 1.08 0.33 0.00 0.00 -2.10 0.00 0.00 70.33 69.64 2vob n THR 95 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 2vob n THR 96 N -1.97 0.00 -1.95 4.28 -2.24 0.13 -5.00 114.28 107.53 2vob n THR 96 Ca -0.02 0.00 -0.39 0.00 -2.27 0.00 0.00 64.05 61.37 2vob n THR 96 Cb 0.45 -0.51 0.01 0.00 -2.10 0.00 0.00 70.33 68.18 2vob n THR 96 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 2vob s GLU 97 N -1.01 3.75 0.30 -0.78 2.02 -1.25 -4.50 118.70 117.23 2vob s GLU 97 Ca 0.00 2.22 -0.28 0.00 0.02 0.00 0.00 54.97 56.93 2vob s GLU 97 Cb 0.00 -2.63 -0.09 0.00 0.10 0.00 0.00 34.13 31.50 2vob s GLU 97 CO 0.00 -0.69 1.05 -1.54 0.02 0.00 0.00 175.26 174.10 2vob s SER 98 N -0.74 7.23 -0.04 -0.19 1.04 -1.26 -0.10 113.70 119.64 2vob s SER 98 Ca 0.61 2.14 0.01 0.00 0.48 0.00 0.00 55.95 59.19 2vob s SER 98 Cb -0.39 -2.61 0.02 0.00 0.10 0.00 0.00 66.02 63.13 2vob s SER 98 CO 0.50 -0.16 -0.06 0.12 0.98 0.00 0.00 173.24 174.62 2vob s PHE 99 N -1.29 0.80 -0.11 5.02 5.36 0.59 -4.86 117.98 123.48 2vob s PHE 99 Ca 0.47 -0.22 -0.17 0.00 -0.96 0.00 0.00 56.93 56.05 2vob s PHE 99 Cb -0.28 -0.66 -0.05 0.00 -0.34 0.00 0.00 43.02 41.70 2vob s PHE 99 CO 0.36 -0.16 0.42 0.00 -1.46 0.00 0.00 175.22 174.37 2vob s ALA 100 N 0.69 3.53 0.48 11.12 0.00 -1.26 -0.57 121.76 135.75 2vob s ALA 100 Ca -0.10 -0.26 -0.00 0.00 0.00 0.00 0.00 51.96 51.60 2vob s ALA 100 Cb -0.13 -2.55 0.00 0.00 0.00 0.00 0.00 23.12 20.45 2vob s ALA 100 CO 0.01 0.09 0.71 0.14 0.00 0.00 0.00 175.76 176.70 2vob s VAL 101 N 0.35 3.80 -0.19 0.00 -7.23 -0.68 -4.64 120.40 111.80 2vob s VAL 101 Ca 0.23 -0.46 -0.03 0.00 -1.81 0.00 0.00 61.98 59.91 2vob s VAL 101 Cb -0.15 -3.42 -0.01 0.00 0.56 0.00 0.00 36.38 33.36 2vob s VAL 101 CO 0.09 -0.31 -0.05 -0.22 -0.31 0.00 0.00 175.10 174.30 2vob s LEU 102 N -4.63 2.97 -0.21 1.32 2.96 -0.49 -4.85 118.68 115.75 2vob s LEU 102 Ca 0.50 -0.32 -0.29 0.00 -0.22 0.00 0.00 54.13 53.80 2vob s LEU 102 Cb -0.10 -1.74 -0.00 0.00 0.50 0.00 0.00 46.19 44.85 2vob s LEU 102 CO 0.39 0.05 1.14 -1.58 -1.32 0.00 0.00 176.35 175.03 2vob s GLN 103 N 1.06 4.23 -0.20 1.98 0.74 -1.26 -1.54 119.66 124.68 2vob s GLN 103 Ca 0.01 1.48 -0.00 0.00 0.05 0.00 0.00 55.36 56.89 2vob s GLN 103 Cb -0.15 -3.70 0.02 0.00 1.10 0.00 0.00 33.01 30.28 2vob s GLN 103 CO -0.00 -0.68 -0.15 0.08 -0.55 0.00 0.00 175.29 173.99 2vob s VAL 104 N 3.37 2.44 0.36 1.34 1.01 -0.44 -5.02 120.40 123.47 2vob s VAL 104 Ca 0.49 -0.90 -0.27 0.00 0.00 0.00 0.00 61.98 61.30 2vob s VAL 104 Cb -0.18 -2.10 -0.09 0.00 0.00 0.00 0.00 36.38 34.01 2vob s VAL 104 CO 0.10 0.44 1.17 -0.13 0.00 0.00 0.00 175.10 176.69 2vob s ARG 105 N 1.32 4.23 0.47 2.72 0.52 -1.26 -0.69 118.95 126.27 2vob s ARG 105 Ca 0.04 1.89 -0.22 0.00 -0.52 0.00 0.00 55.73 56.92 2vob s ARG 105 Cb -0.14 -2.85 -0.08 0.00 0.52 0.00 0.00 34.95 32.41 2vob s ARG 105 CO -0.09 -0.18 1.10 1.21 0.02 0.00 0.00 175.30 177.35 2vob s ASN 106 N -0.98 6.23 -0.18 0.23 2.47 -0.40 -4.14 114.94 118.17 2vob s ASN 106 Ca 0.53 2.11 -0.01 0.00 0.42 0.00 0.00 52.86 55.92 2vob s ASN 106 Cb -0.32 -2.58 0.00 0.00 -1.45 0.00 0.00 41.25 36.90 2vob s ASN 106 CO 0.41 -0.86 0.10 0.61 -3.72 0.00 0.00 177.10 173.64 2vob n GLY 107 N 0.16 0.62 1.52 1.21 0.00 -0.35 -4.89 105.19 103.46 2vob n GLY 107 Ca 0.08 -0.63 -0.11 0.00 0.00 0.00 0.00 46.02 45.36 2vob n GLY 107 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2vob n THR 108 N -3.18 0.00 0.89 2.61 -2.24 -1.15 -4.75 114.28 106.45 2vob n THR 108 Ca -0.01 -1.08 0.10 0.00 -2.27 0.00 0.00 64.05 60.79 2vob n THR 108 Cb 0.51 0.41 0.51 0.00 -2.10 0.00 0.00 70.33 69.66 2vob n THR 108 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 2vob n THR 109 N -0.40 0.42 -2.96 4.28 -2.24 -1.26 -0.21 114.28 111.92 2vob n THR 109 Ca -0.02 0.11 -0.42 0.00 -2.27 0.00 0.00 64.05 61.45 2vob n THR 109 Cb 0.28 -0.74 -0.05 0.00 -2.10 0.00 0.00 70.33 67.71 2vob n THR 109 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 2vob s THR 110 N -2.76 4.77 0.34 4.28 2.01 -1.26 -4.82 115.64 118.19 2vob s THR 110 Ca 0.16 1.01 -0.29 0.00 0.31 0.00 0.00 61.69 62.89 2vob s THR 110 Cb 0.14 -4.17 -0.10 0.00 0.01 0.00 0.00 72.50 68.38 2vob s THR 110 CO 0.36 -0.34 1.33 -0.75 -0.69 0.00 0.00 174.62 174.53 2vob s LYS 111 N 3.01 4.33 0.84 4.92 2.20 -1.26 -4.79 119.74 128.99 2vob s LYS 111 Ca 0.31 2.25 -0.11 0.00 -0.36 0.00 0.00 55.97 58.06 2vob s LYS 111 Cb -0.14 -3.06 0.10 0.00 -1.51 0.00 0.00 37.83 33.23 2vob s LYS 111 CO 0.15 -0.23 1.15 -1.25 -0.36 0.00 0.00 175.35 174.81 2vob s PRO 112 N -1.83 1.52 0.06 4.03 0.04 -1.26 -5.04 135.00 132.52 2vob s PRO 112 Ca 0.49 1.54 0.07 0.00 0.04 0.00 0.00 61.00 63.14 2vob s PRO 112 Cb -0.40 -1.78 -0.03 0.00 0.04 0.00 0.00 34.50 32.32 2vob s PRO 112 CO 0.54 -2.26 -0.18 -1.21 0.04 0.00 0.00 177.00 173.93 2vob s GLU 113 N -4.50 1.14 0.49 4.56 2.02 -1.26 -4.94 118.70 116.21 2vob s GLU 113 Ca 0.68 -0.96 -0.20 0.00 0.02 0.00 0.00 54.97 54.50 2vob s GLU 113 Cb -0.23 -1.27 -0.11 0.00 0.10 0.00 0.00 34.13 32.62 2vob s GLU 113 CO 0.54 0.31 0.55 0.00 0.02 0.00 0.00 175.26 176.68 2vob n ALA 114 N 1.58 -1.26 -2.86 5.21 0.00 -1.26 -3.84 120.51 118.08 2vob n ALA 114 Ca -0.18 0.08 -0.10 0.00 0.00 0.00 0.00 53.44 53.23 2vob n ALA 114 Cb 0.54 -1.81 0.05 0.00 0.00 0.00 0.00 19.45 18.23 2vob n ALA 114 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2vob n ASP 115 N 0.92 -2.29 -4.16 0.00 8.00 0.12 -4.99 116.55 114.14 2vob n ASP 115 Ca 0.11 -0.35 -0.16 0.00 0.71 0.00 0.00 54.79 55.10 2vob n ASP 115 Cb 0.43 -3.18 -0.11 0.00 -0.02 0.00 0.00 41.12 38.24 2vob n ASP 115 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2vob s ALA 116 N -3.21 1.07 -0.39 2.24 0.00 -1.22 -4.55 121.76 115.70 2vob s ALA 116 Ca 0.04 -1.05 -0.17 0.00 0.00 0.00 0.00 51.96 50.77 2vob s ALA 116 Cb -0.02 -0.02 0.01 0.00 0.00 0.00 0.00 23.12 23.09 2vob s ALA 116 CO 0.42 0.05 0.44 -0.51 0.00 0.00 0.00 175.76 176.17 2vob s LEU 117 N -2.04 4.65 -0.05 0.00 1.43 -0.05 -0.98 118.68 121.63 2vob s LEU 117 Ca 0.00 -0.44 -0.26 0.00 -1.03 0.00 0.00 54.13 52.41 2vob s LEU 117 Cb -0.07 -2.43 -0.03 0.00 0.03 0.00 0.00 46.19 43.69 2vob s LEU 117 CO 0.01 -0.51 0.80 -0.22 0.23 0.00 0.00 176.35 176.65 2vob s LEU 118 N 2.19 4.32 -0.11 1.79 2.96 -0.20 -0.40 118.68 129.24 2vob s LEU 118 Ca 0.14 1.34 0.03 0.00 -0.22 0.00 0.00 54.13 55.41 2vob s LEU 118 Cb -0.16 -3.25 0.01 0.00 0.50 0.00 0.00 46.19 43.29 2vob s LEU 118 CO 0.13 -0.18 -0.20 -0.69 -1.32 0.00 0.00 176.35 174.09 2vob s VAL 119 N 0.97 1.84 0.11 1.68 1.01 -0.65 -1.16 120.40 124.20 2vob s VAL 119 Ca 0.42 -0.87 -0.07 0.00 0.00 0.00 0.00 61.98 61.46 2vob s VAL 119 Cb -0.19 -1.63 -0.06 0.00 0.00 0.00 0.00 36.38 34.51 2vob s VAL 119 CO 0.21 0.51 0.39 -0.31 0.00 0.00 0.00 175.10 175.90 2vob s TYR 120 N 0.67 3.52 0.66 5.22 2.02 0.19 -0.74 117.35 128.89 2vob s TYR 120 Ca -0.12 0.68 -0.13 0.00 -0.37 0.00 0.00 57.07 57.13 2vob s TYR 120 Cb -0.16 -2.09 -0.01 0.00 -0.40 0.00 0.00 41.96 39.30 2vob s TYR 120 CO 0.03 0.47 1.06 -1.25 -1.57 0.00 0.00 175.55 174.29 2vob s PRO 121 N -2.29 3.04 0.03 -1.71 0.04 -1.26 -3.11 135.00 129.74 2vob s PRO 121 Ca 0.37 1.07 -0.36 0.00 0.04 0.00 0.00 61.00 62.12 2vob s PRO 121 Cb -0.13 -2.00 -0.15 0.00 0.04 0.00 0.00 34.50 32.26 2vob s PRO 121 CO 0.21 -1.02 1.57 0.43 0.04 0.00 0.00 177.00 178.23 2vob n SER 122 N -2.72 2.58 -3.27 6.66 7.64 -1.26 -4.29 113.62 118.96 2vob n SER 122 Ca 0.08 1.07 -0.14 0.00 1.01 0.00 0.00 58.87 60.90 2vob n SER 122 Cb 0.53 -1.30 -0.02 0.00 -1.01 0.00 0.00 64.21 62.41 2vob n SER 122 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 2vob n THR 123 N 3.58 0.00 0.05 0.44 -2.24 -0.81 -4.93 114.28 110.38 2vob n THR 123 Ca 0.20 -1.07 -0.15 0.00 -2.27 0.00 0.00 64.05 60.76 2vob n THR 123 Cb 0.23 0.02 -0.05 0.00 -2.10 0.00 0.00 70.33 68.43 2vob n THR 123 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 2vob h ASP 124 N 0.46 0.65 -0.60 3.42 3.32 -1.97 -3.04 116.42 118.66 2vob h ASP 124 Ca -0.18 -0.50 0.00 0.00 0.02 0.00 0.00 57.03 56.37 2vob h ASP 124 Cb 0.59 -0.20 0.00 0.00 0.22 0.00 0.00 39.33 39.94 2vob h ASP 124 CO 0.30 1.30 0.00 0.00 -1.72 0.00 0.00 179.24 179.11 2vob n ALA 125 N -2.57 2.40 -2.91 3.45 0.00 -1.26 -4.49 120.51 115.14 2vob n ALA 125 Ca -0.07 -1.08 -0.13 0.00 0.00 0.00 0.00 53.44 52.16 2vob n ALA 125 Cb 0.83 -0.95 0.03 0.00 0.00 0.00 0.00 19.45 19.36 2vob n ALA 125 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 2vob n ASN 126 N 1.33 -1.41 0.26 0.00 5.15 -1.19 -5.02 115.26 114.39 2vob n ASN 126 Ca 0.21 -3.27 0.17 0.00 -0.60 0.00 0.00 54.58 51.08 2vob n ASN 126 Cb 0.53 0.93 0.91 0.00 -0.53 0.00 0.00 39.78 41.62 2vob n ASN 126 CO 0.00 0.00 0.00 -0.65 1.40 0.00 0.00 177.26 178.01 2vob h PRO 127 N 3.45 0.00 0.00 1.20 0.11 -1.76 -0.51 132.00 134.49 2vob h PRO 127 Ca -0.04 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.07 2vob h PRO 127 Cb 1.02 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.13 2vob h PRO 127 CO 0.32 0.00 -0.74 0.28 -0.21 0.00 0.00 178.00 177.65 2vob n VAL 128 N -3.69 0.11 -4.30 3.15 0.31 -1.26 -4.57 118.33 108.08 2vob n VAL 128 Ca -0.01 -0.12 0.00 0.00 -0.01 0.00 0.00 64.34 64.20 2vob n VAL 128 Cb 0.21 0.26 0.00 0.00 -0.91 0.00 0.00 33.84 33.40 2vob n VAL 128 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2vob n GLY 129 N 1.43 -0.52 3.46 2.92 0.00 -0.27 -1.01 105.19 111.20 2vob n GLY 129 Ca 0.04 -1.10 -0.16 0.00 0.00 0.00 0.00 46.02 44.79 2vob n GLY 129 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2vob s HIS 130 N 0.00 -0.56 -0.00 1.61 2.46 -1.18 -4.71 115.29 112.90 2vob s HIS 130 Ca 0.00 0.87 0.03 0.00 0.47 0.00 0.00 55.06 56.43 2vob s HIS 130 Cb 0.00 0.38 -0.01 0.00 -0.13 0.00 0.00 32.58 32.82 2vob s HIS 130 CO 0.00 -0.61 -0.10 0.54 -2.47 0.00 0.00 174.74 172.10 2vob s VAL 131 N -1.61 0.80 0.19 0.89 0.11 -1.26 -0.64 120.40 118.88 2vob s VAL 131 Ca -0.09 -0.49 0.02 0.00 -2.93 0.00 0.00 61.98 58.49 2vob s VAL 131 Cb -0.01 -0.68 -0.01 0.00 -1.53 0.00 0.00 36.38 34.16 2vob s VAL 131 CO 0.06 0.19 0.21 0.61 -3.33 0.00 0.00 175.10 172.83 2vob n GLY 132 N 2.73 3.06 3.18 6.54 0.00 -0.31 -4.71 105.19 115.67 2vob n GLY 132 Ca -0.14 -1.68 -0.33 0.00 0.00 0.00 0.00 46.02 43.87 2vob n GLY 132 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2vob s THR 133 N -2.71 2.28 -0.34 2.61 2.01 0.78 -1.03 115.64 119.24 2vob s THR 133 Ca 0.20 -0.88 -0.29 0.00 0.31 0.00 0.00 61.69 61.02 2vob s THR 133 Cb 0.00 -1.95 0.02 0.00 0.01 0.00 0.00 72.50 70.58 2vob s THR 133 CO 0.14 0.53 1.13 -0.63 -0.69 0.00 0.00 174.62 175.11 2vob s ILE 134 N 1.05 4.38 -0.12 1.82 1.01 -0.16 -0.62 121.20 128.56 2vob s ILE 134 Ca -0.01 1.56 0.17 0.00 0.00 0.00 0.00 60.65 62.38 2vob s ILE 134 Cb -0.14 -4.39 -0.22 0.00 0.01 0.00 0.00 42.46 37.72 2vob s ILE 134 CO -0.06 -0.56 0.50 0.35 0.00 0.00 0.00 174.94 175.17 2vob n THR 135 N 6.09 1.12 -3.59 2.92 -2.24 0.29 0.12 114.28 119.00 2vob n THR 135 Ca 0.13 -0.73 -0.16 0.00 -2.27 0.00 0.00 64.05 61.02 2vob n THR 135 Cb 0.47 -0.57 -0.07 0.00 -2.10 0.00 0.00 70.33 68.07 2vob n THR 135 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 2vob s GLU 136 N -2.83 0.92 -0.05 -0.78 2.12 -1.24 -4.49 118.70 112.35 2vob s GLU 136 Ca -0.06 0.51 0.03 0.00 0.36 0.00 0.00 54.97 55.81 2vob s GLU 136 Cb 0.09 0.44 0.01 0.00 0.26 0.00 0.00 34.13 34.92 2vob s GLU 136 CO 0.83 -0.22 -0.13 0.08 -0.54 0.00 0.00 175.26 175.28 2vob s VAL 137 N -0.57 1.18 0.00 3.70 1.01 -1.26 -0.40 120.40 124.07 2vob s VAL 137 Ca -0.07 -0.54 0.00 0.00 0.00 0.00 0.00 61.98 61.37 2vob s VAL 137 Cb -0.02 -1.05 0.00 0.00 0.00 0.00 0.00 36.38 35.31 2vob s VAL 137 CO 0.06 0.36 0.00 0.61 0.00 0.00 0.00 175.10 176.13 2vob n GLY 138 N 3.52 4.48 0.11 4.51 0.00 -0.13 -4.99 105.19 112.68 2vob n GLY 138 Ca -0.21 -2.13 -0.02 0.00 0.00 0.00 0.00 46.02 43.67 2vob n GLY 138 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2vob h ASP 139 N 0.00 0.00 0.00 1.61 3.32 -2.01 -3.36 116.42 115.98 2vob h ASP 139 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2vob h ASP 139 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 2vob h ASP 139 CO 0.00 0.74 -0.38 -0.90 -1.72 0.00 0.00 179.24 176.98 2vob n ASP 140 N -3.38 0.23 -3.84 6.45 5.75 -1.26 -4.90 116.55 115.59 2vob n ASP 140 Ca 0.00 -1.94 -0.10 0.00 -0.01 0.00 0.00 54.79 52.75 2vob n ASP 140 Cb 0.80 -0.19 -0.08 0.00 -1.03 0.00 0.00 41.12 40.62 2vob n ASP 140 CO 0.00 0.00 0.00 -0.72 -0.11 0.00 0.00 177.20 176.37 2vob s TYR 141 N -0.25 0.08 0.03 2.11 1.13 -1.26 -1.61 117.35 117.58 2vob s TYR 141 Ca 0.03 -0.40 0.07 0.00 -1.41 0.00 0.00 57.07 55.36 2vob s TYR 141 Cb 0.02 -0.02 -0.02 0.00 -1.10 0.00 0.00 41.96 40.84 2vob s TYR 141 CO 0.00 -0.50 -0.20 0.14 -2.51 0.00 0.00 175.55 172.48 2vob s VAL 142 N -3.25 1.62 -0.07 -3.49 -7.23 -0.26 -0.96 120.40 106.77 2vob s VAL 142 Ca 0.00 -1.12 -0.12 0.00 -1.81 0.00 0.00 61.98 58.94 2vob s VAL 142 Cb 0.02 -1.40 -0.05 0.00 0.56 0.00 0.00 36.38 35.52 2vob s VAL 142 CO -0.08 0.24 0.29 0.00 -0.31 0.00 0.00 175.10 175.24 2vob s VAL 144 N -0.88 1.26 -0.16 0.00 1.01 -0.50 -0.55 120.40 120.59 2vob s VAL 144 Ca 0.19 -0.52 -0.05 0.00 0.00 0.00 0.00 61.98 61.60 2vob s VAL 144 Cb -0.14 -1.16 -0.04 0.00 0.00 0.00 0.00 36.38 35.04 2vob s VAL 144 CO 0.09 0.39 0.02 0.00 0.00 0.00 0.00 175.10 175.60 2vob s ALA 145 N 0.90 3.26 0.35 5.51 0.00 0.21 -0.38 121.76 131.62 2vob s ALA 145 Ca -0.09 -0.77 -0.13 0.00 0.00 0.00 0.00 51.96 50.96 2vob s ALA 145 Cb -0.15 -1.73 0.05 0.00 0.00 0.00 0.00 23.12 21.29 2vob s ALA 145 CO 0.01 0.26 0.70 -0.40 0.00 0.00 0.00 175.76 176.32 2vob n ASP 146 N 3.31 -2.04 -4.36 0.00 5.68 -1.26 -0.16 116.55 117.72 2vob n ASP 146 Ca -0.17 -2.42 -0.20 0.00 -0.50 0.00 0.00 54.79 51.50 2vob n ASP 146 Cb 0.53 3.40 -0.10 0.00 -1.14 0.00 0.00 41.12 43.80 2vob n ASP 146 CO 0.00 0.00 0.00 -1.10 -1.33 0.00 0.00 177.20 174.77 2vob s GLN 147 N -2.08 1.38 -1.09 0.11 -0.21 -1.26 -4.84 119.66 111.67 2vob s GLN 147 Ca 0.14 -1.58 -0.01 0.00 0.02 0.00 0.00 55.36 53.94 2vob s GLN 147 Cb -0.04 -1.29 0.00 0.00 1.00 0.00 0.00 33.01 32.68 2vob s GLN 147 CO 0.11 0.23 0.11 -1.71 -2.12 0.00 0.00 175.29 171.91 2vob n ASN 148 N -0.26 -4.22 0.03 5.90 5.15 -1.26 -3.97 115.26 116.64 2vob n ASN 148 Ca -0.09 -0.06 0.00 0.00 -0.60 0.00 0.00 54.58 53.83 2vob n ASN 148 Cb 0.59 -3.31 0.00 0.00 -0.53 0.00 0.00 39.78 36.53 2vob n ASN 148 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2vob n TYR 149 N -4.02 -0.33 -4.71 1.20 9.36 -1.26 -4.80 117.16 112.60 2vob n TYR 149 Ca -0.13 0.06 -0.25 0.00 3.32 0.00 0.00 57.90 60.90 2vob n TYR 149 Cb 0.61 0.22 -0.14 0.00 -0.63 0.00 0.00 39.34 39.39 2vob n TYR 149 CO 0.00 0.00 0.00 1.03 0.22 0.00 0.00 176.86 178.11 2vob s ARG 150 N -2.00 1.39 -0.05 2.98 3.00 -1.26 -4.94 118.95 118.06 2vob s ARG 150 Ca 0.00 -0.82 0.09 0.00 0.00 0.00 0.00 55.73 55.00 2vob s ARG 150 Cb 0.00 -1.43 0.18 0.00 0.00 0.00 0.00 34.95 33.70 2vob s ARG 150 CO 0.00 0.37 1.12 1.19 0.00 0.00 0.00 175.30 177.99 2vob n PHE 151 N 2.14 0.16 -2.03 -0.53 3.72 -1.26 -4.97 117.46 114.69 2vob n PHE 151 Ca -0.16 -0.68 -0.29 0.00 -0.05 0.00 0.00 57.45 56.26 2vob n PHE 151 Cb 0.54 -0.10 0.03 0.00 -0.94 0.00 0.00 39.48 39.01 2vob n PHE 151 CO 0.00 0.00 0.00 -3.38 -0.05 0.00 0.00 176.76 173.33 2vob s HIS 152 N -1.70 3.41 -0.11 1.38 -3.43 -1.26 -0.79 115.29 112.78 2vob s HIS 152 Ca 0.17 1.02 -0.30 0.00 -0.80 0.00 0.00 55.06 55.15 2vob s HIS 152 Cb 0.13 -2.86 -0.03 0.00 -1.43 0.00 0.00 32.58 28.39 2vob s HIS 152 CO 0.04 -0.93 1.34 0.21 -2.00 0.00 0.00 174.74 173.41 2vob s LYS 153 N -5.20 4.25 0.47 -0.38 2.47 -1.26 -4.77 119.74 115.31 2vob s LYS 153 Ca 0.56 1.80 -0.24 0.00 -1.56 0.00 0.00 55.97 56.52 2vob s LYS 153 Cb -0.11 -3.75 -0.07 0.00 -1.46 0.00 0.00 37.83 32.44 2vob s LYS 153 CO 0.51 -0.67 1.30 -1.58 0.16 0.00 0.00 175.35 175.07 2vob s TRP 154 N 3.25 2.62 -0.17 4.03 0.51 -0.23 -4.94 118.94 124.01 2vob s TRP 154 Ca 0.59 1.41 0.22 0.00 -2.12 0.00 0.00 56.10 56.20 2vob s TRP 154 Cb -0.25 -3.68 -0.13 0.00 -0.81 0.00 0.00 33.47 28.60 2vob s TRP 154 CO 0.20 -2.32 0.82 0.39 -0.51 0.00 0.00 176.95 175.54 2vob n GLU 155 N -0.41 0.61 0.00 4.98 1.02 -1.26 -4.90 120.64 120.69 2vob n GLU 155 Ca 0.07 -0.01 0.00 0.00 -0.02 0.00 0.00 57.16 57.20 2vob n GLU 155 Cb 0.45 -1.70 0.00 0.00 -0.02 0.00 0.00 31.44 30.17 2vob n GLU 155 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 2vob n SER 156 N -2.49 0.50 -1.15 1.62 2.88 -1.26 -5.05 113.62 108.68 2vob n SER 156 Ca -0.01 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.53 2vob n SER 156 Cb 0.55 0.00 0.14 0.00 -0.75 0.00 0.00 64.21 64.15 2vob n SER 156 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 2vob n SER 157 N 0.00 2.96 -3.86 -3.46 3.41 -1.26 -4.63 113.62 106.78 2vob n SER 157 Ca 0.00 -2.42 -0.09 0.00 -0.26 0.00 0.00 58.87 56.09 2vob n SER 157 Cb 0.00 -0.59 -0.06 0.00 -0.26 0.00 0.00 64.21 63.30 2vob n SER 157 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2vob h ALA 159 N 2.49 0.05 -2.62 0.00 0.00 -1.05 -3.42 119.26 114.71 2vob h ALA 159 Ca -0.32 -0.76 0.08 0.00 0.00 0.00 0.00 54.91 53.92 2vob h ALA 159 Cb 1.23 0.09 -0.11 0.00 0.00 0.00 0.00 17.79 19.01 2vob h ALA 159 CO 0.47 0.70 0.37 1.52 0.00 0.00 0.00 179.25 182.31 2vob s TYR 160 N -3.07 -0.32 -0.08 0.00 1.13 -1.12 -4.97 117.35 108.93 2vob s TYR 160 Ca -0.09 0.06 -0.01 0.00 -1.41 0.00 0.00 57.07 55.62 2vob s TYR 160 Cb 0.06 0.60 -0.03 0.00 -1.10 0.00 0.00 41.96 41.49 2vob s TYR 160 CO 0.93 -0.82 -0.03 0.15 -2.51 0.00 0.00 175.55 173.27 2vob s LYS 161 N -3.48 2.89 0.04 -3.49 1.02 -1.26 -1.41 119.74 114.06 2vob s LYS 161 Ca 0.07 -0.47 0.06 0.00 0.02 0.00 0.00 55.97 55.65 2vob s LYS 161 Cb -0.02 -2.71 -0.03 0.00 -0.52 0.00 0.00 37.83 34.55 2vob s LYS 161 CO -0.04 0.68 -0.14 -0.51 -0.92 0.00 0.00 175.35 174.41 2vob s LEU 162 N -0.84 2.79 0.37 3.17 1.43 0.47 -4.96 118.68 121.11 2vob s LEU 162 Ca 0.13 -0.36 -0.28 0.00 -1.03 0.00 0.00 54.13 52.58 2vob s LEU 162 Cb -0.11 -1.63 -0.11 0.00 0.03 0.00 0.00 46.19 44.37 2vob s LEU 162 CO 0.02 0.25 1.47 -0.75 0.23 0.00 0.00 176.35 177.56 2vob s LYS 163 N -1.56 4.14 -0.27 1.70 2.20 -1.16 -1.10 119.74 123.69 2vob s LYS 163 Ca 0.16 2.53 0.03 0.00 -0.36 0.00 0.00 55.97 58.33 2vob s LYS 163 Cb -0.11 -2.98 0.06 0.00 -1.51 0.00 0.00 37.83 33.29 2vob s LYS 163 CO 0.07 -0.49 -0.09 -1.17 -0.36 0.00 0.00 175.35 173.31 2vob s LEU 164 N -2.00 3.49 0.15 5.43 2.96 -0.63 -1.53 118.68 126.55 2vob s LEU 164 Ca 0.53 -1.46 -0.14 0.00 -0.22 0.00 0.00 54.13 52.84 2vob s LEU 164 Cb -0.46 -1.52 -0.07 0.00 0.50 0.00 0.00 46.19 44.65 2vob s LEU 164 CO 0.61 -0.22 0.55 -0.62 -1.32 0.00 0.00 176.35 175.36 2vob s ASP 165 N 1.11 6.80 -0.15 3.68 2.15 0.99 -4.40 116.67 126.86 2vob s ASP 165 Ca -0.06 1.06 -0.02 0.00 0.43 0.00 0.00 52.55 53.96 2vob s ASP 165 Cb -0.20 -2.28 0.05 0.00 -0.30 0.00 0.00 42.92 40.19 2vob s ASP 165 CO -0.06 0.08 0.00 -2.28 -0.17 0.00 0.00 175.17 172.75 2vob s HIS 166 N -1.50 1.09 -0.18 -5.34 5.65 -1.25 -1.17 115.29 112.59 2vob s HIS 166 Ca 0.39 -0.71 -0.04 0.00 0.25 0.00 0.00 55.06 54.94 2vob s HIS 166 Cb -0.15 -1.03 0.09 0.00 -1.18 0.00 0.00 32.58 30.31 2vob s HIS 166 CO 0.19 -0.53 0.30 0.50 -0.65 0.00 0.00 174.74 174.55 2vob s ARG 167 N 1.84 0.22 -1.33 2.88 3.52 -0.34 -4.87 118.95 120.87 2vob s ARG 167 Ca 0.01 0.62 -0.07 0.00 -0.13 0.00 0.00 55.73 56.16 2vob s ARG 167 Cb -0.15 -0.34 0.01 0.00 -1.56 0.00 0.00 34.95 32.90 2vob s ARG 167 CO -0.07 -0.44 1.14 -0.25 -0.81 0.00 0.00 175.30 174.88 2vob n ASP 168 N 5.35 -5.42 0.00 -2.12 8.00 -1.26 -2.20 116.55 118.90 2vob n ASP 168 Ca -0.06 -0.56 0.00 0.00 0.71 0.00 0.00 54.79 54.88 2vob n ASP 168 Cb 0.50 -5.03 0.00 0.00 -0.02 0.00 0.00 41.12 36.57 2vob n ASP 168 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2vob n GLY 169 N -1.82 0.82 3.65 0.44 0.00 -1.26 -5.00 105.19 102.01 2vob n GLY 169 Ca -0.05 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.61 2vob n GLY 169 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2vob s ILE 170 N -3.40 5.04 -0.23 -0.61 -1.09 -0.94 -3.99 121.20 116.00 2vob s ILE 170 Ca 0.00 0.06 -0.07 0.00 -2.23 0.00 0.00 60.65 58.42 2vob s ILE 170 Cb 0.00 -3.31 -0.03 0.00 -1.58 0.00 0.00 42.46 37.54 2vob s ILE 170 CO 0.00 0.41 0.05 0.26 -1.23 0.00 0.00 174.94 174.43 2vob s TRP 171 N 0.68 3.10 -0.11 3.97 0.52 0.71 -1.20 118.94 126.61 2vob s TRP 171 Ca 0.06 -0.35 -0.01 0.00 0.02 0.00 0.00 56.10 55.82 2vob s TRP 171 Cb -0.13 -2.18 0.03 0.00 -1.15 0.00 0.00 33.47 30.04 2vob s TRP 171 CO 0.01 -0.25 -0.04 0.99 0.02 0.00 0.00 176.95 177.68 2vob s THR 172 N 1.29 0.81 -0.12 2.01 2.01 -0.31 -1.21 115.64 120.12 2vob s THR 172 Ca 0.05 -0.21 -0.30 0.00 0.31 0.00 0.00 61.69 61.54 2vob s THR 172 Cb -0.15 -0.91 -0.01 0.00 0.01 0.00 0.00 72.50 71.44 2vob s THR 172 CO 0.03 0.28 1.09 -0.63 -0.69 0.00 0.00 174.62 174.71 2vob s ILE 173 N 1.79 4.57 -0.12 1.82 1.01 -1.26 -0.00 121.20 129.00 2vob s ILE 173 Ca 0.04 1.87 0.03 0.00 0.00 0.00 0.00 60.65 62.59 2vob s ILE 173 Cb -0.13 -4.20 0.01 0.00 0.01 0.00 0.00 42.46 38.15 2vob s ILE 173 CO -0.07 -0.04 -0.21 -0.63 0.00 0.00 0.00 174.94 173.98 2vob s ILE 174 N 2.43 1.93 -0.54 2.92 1.01 -0.58 -4.15 121.20 124.21 2vob s ILE 174 Ca 0.50 -0.91 -0.19 0.00 0.00 0.00 0.00 60.65 60.05 2vob s ILE 174 Cb -0.20 -1.71 0.08 0.00 0.01 0.00 0.00 42.46 40.64 2vob s ILE 174 CO 0.17 0.53 0.66 -0.62 0.00 0.00 0.00 174.94 175.67 2vob s ASP 175 N 0.73 6.21 -0.12 3.58 -1.08 0.11 -2.97 116.67 123.13 2vob s ASP 175 Ca -0.10 -1.12 0.16 0.00 -0.52 0.00 0.00 52.55 50.97 2vob s ASP 175 Cb -0.16 -2.30 0.38 0.00 -1.46 0.00 0.00 42.92 39.38 2vob s ASP 175 CO 0.01 -0.99 1.18 -0.90 0.52 0.00 0.00 175.17 174.99 2vob n ASP 176 N 6.26 1.42 0.46 -0.34 5.75 -1.26 -0.40 116.55 128.44 2vob n ASP 176 Ca -0.08 -3.06 -0.18 0.00 -0.01 0.00 0.00 54.79 51.47 2vob n ASP 176 Cb 0.44 -0.42 -0.08 0.00 -1.03 0.00 0.00 41.12 40.03 2vob n ASP 176 CO 0.00 0.00 0.00 0.40 -0.11 0.00 0.00 177.20 177.49 2vob h ILE 177 N 3.30 0.00 -3.54 2.12 2.04 -1.89 -3.40 117.51 116.14 2vob h ILE 177 Ca -0.08 -0.04 -0.52 0.00 1.00 0.00 0.00 64.86 65.22 2vob h ILE 177 Cb 1.33 0.00 0.01 0.00 -0.74 0.00 0.00 36.82 37.42 2vob h ILE 177 CO 0.03 0.00 0.52 -1.81 0.00 0.00 0.00 178.15 176.89 2vob s ASP 178 N -3.85 7.18 0.05 1.72 1.01 -1.26 -4.96 116.67 116.56 2vob s ASP 178 Ca -0.17 2.17 -0.20 0.00 0.71 0.00 0.00 52.55 55.06 2vob s ASP 178 Cb 0.02 -2.61 -0.12 0.00 1.01 0.00 0.00 42.92 41.22 2vob s ASP 178 CO 0.51 -0.29 1.41 0.00 0.21 0.00 0.00 175.17 177.01 2vob h ALA 179 N 5.12 0.24 0.06 5.23 0.00 -1.99 -3.26 119.26 124.65 2vob h ALA 179 Ca -0.45 -0.27 -0.11 0.00 0.00 0.00 0.00 54.91 54.08 2vob h ALA 179 Cb 1.21 -0.06 0.01 0.00 0.00 0.00 0.00 17.79 18.96 2vob h ALA 179 CO 0.73 0.05 -0.48 -0.44 0.00 0.00 0.00 179.25 179.11 2vob h ASP 180 N 0.04 0.32 -1.50 0.00 3.32 -1.93 -3.41 116.42 113.26 2vob h ASP 180 Ca 0.04 -0.89 -0.69 0.00 0.02 0.00 0.00 57.03 55.50 2vob h ASP 180 Cb 0.55 -0.10 -0.13 0.00 0.22 0.00 0.00 39.33 39.87 2vob h ASP 180 CO 0.02 1.19 1.70 -1.61 -1.72 0.00 0.00 179.24 178.82 2vob s GLU 181 N -2.67 3.95 -0.38 3.56 2.02 -1.23 -4.96 118.70 118.99 2vob s GLU 181 Ca -0.15 -2.10 -0.25 0.00 0.02 0.00 0.00 54.97 52.49 2vob s GLU 181 Cb 0.00 -5.29 0.01 0.00 0.10 0.00 0.00 34.13 28.96 2vob s GLU 181 CO 0.78 -2.03 0.87 0.42 0.02 0.00 0.00 175.26 175.32 2vob s ILE 182 N 3.20 4.63 -0.11 -1.63 1.01 -1.26 -4.58 121.20 122.46 2vob s ILE 182 Ca 0.47 1.00 -0.02 0.00 0.00 0.00 0.00 60.65 62.10 2vob s ILE 182 Cb 0.00 -4.30 -0.03 0.00 0.01 0.00 0.00 42.46 38.14 2vob s ILE 182 CO 0.02 -0.54 -0.02 -1.61 0.00 0.00 0.00 174.94 172.78 2vob s GLU 183 N 3.36 3.17 -0.39 2.79 0.41 0.47 -4.98 118.70 123.53 2vob s GLU 183 Ca 0.35 -0.47 -0.06 0.00 -0.41 0.00 0.00 54.97 54.39 2vob s GLU 183 Cb -0.12 -2.80 0.08 0.00 -1.78 0.00 0.00 34.13 29.51 2vob s GLU 183 CO 0.19 0.54 0.19 0.42 -0.49 0.00 0.00 175.26 176.11 2vob s ILE 184 N -0.45 3.66 0.83 -1.63 1.01 -1.26 0.05 121.20 123.42 2vob s ILE 184 Ca 0.08 -1.62 -0.15 0.00 0.00 0.00 0.00 60.65 58.96 2vob s ILE 184 Cb -0.12 -3.30 -0.04 0.00 0.01 0.00 0.00 42.46 39.00 2vob s ILE 184 CO 0.02 -0.49 0.19 -2.65 0.00 0.00 0.00 174.94 172.01 2vob n PRO 185 N 4.75 0.02 0.01 2.79 -0.02 -1.26 -4.56 135.00 136.74 2vob n PRO 185 Ca -0.08 0.04 -0.11 0.00 -2.02 0.00 0.00 63.50 61.33 2vob n PRO 185 Cb 0.42 -1.62 0.02 0.00 -0.02 0.00 0.00 33.50 32.31 2vob n PRO 185 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 2vob h LEU 186 N -0.86 0.63 0.00 2.45 3.38 -1.25 -3.43 115.31 116.23 2vob h LEU 186 Ca -0.44 -0.37 0.00 0.00 0.09 0.00 0.00 57.88 57.15 2vob h LEU 186 Cb 1.32 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.89 2vob h LEU 186 CO 0.36 1.11 0.00 0.61 0.09 0.00 0.00 178.44 180.61 2vob n GLY 187 N 0.42 -0.18 3.28 0.83 0.00 -1.24 -1.27 105.19 107.03 2vob n GLY 187 Ca -0.04 -1.14 -0.10 0.00 0.00 0.00 0.00 46.02 44.74 2vob n GLY 187 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 173.32 173.98 2vob s TRP 188 N -3.45 -0.01 -0.18 1.61 -2.14 0.14 -1.63 118.94 113.27 2vob s TRP 188 Ca 0.00 -0.36 -0.05 0.00 2.66 0.00 0.00 56.10 58.35 2vob s TRP 188 Cb 0.00 0.11 -0.03 0.00 -3.10 0.00 0.00 33.47 30.45 2vob s TRP 188 CO 0.00 -0.64 0.00 -0.51 -2.66 0.00 0.00 176.95 173.14 2vob s LEU 189 N -2.84 3.36 0.30 -4.66 1.43 0.47 -1.33 118.68 115.41 2vob s LEU 189 Ca 0.05 -0.13 0.08 0.00 -1.03 0.00 0.00 54.13 53.10 2vob s LEU 189 Cb 0.03 -1.84 -0.03 0.00 0.03 0.00 0.00 46.19 44.38 2vob s LEU 189 CO -0.10 0.12 0.22 0.42 0.23 0.00 0.00 176.35 177.23 2vob s THR 190 N 0.70 3.85 -0.57 5.49 -4.23 -0.59 -0.87 115.64 119.41 2vob s THR 190 Ca -0.00 -1.45 0.06 0.00 -1.18 0.00 0.00 61.69 59.12 2vob s THR 190 Cb -0.14 -3.23 0.27 0.00 1.34 0.00 0.00 72.50 70.74 2vob s THR 190 CO 0.02 -0.26 0.75 0.49 -0.54 0.00 0.00 174.62 175.08 2vob n PHE 191 N -1.24 2.92 -1.84 3.99 3.72 -1.26 -1.40 117.46 122.35 2vob n PHE 191 Ca -0.05 -4.02 -0.42 0.00 -0.05 0.00 0.00 57.45 52.92 2vob n PHE 191 Cb 0.59 -0.51 -0.03 0.00 -0.94 0.00 0.00 39.48 38.59 2vob n PHE 191 CO 0.00 0.00 0.00 -1.25 -0.05 0.00 0.00 176.76 175.46 2vob s PRO 192 N -2.46 4.17 0.00 -1.08 0.04 -1.26 -2.19 135.00 132.22 2vob s PRO 192 Ca 0.41 2.48 0.00 0.00 0.04 0.00 0.00 61.00 63.92 2vob s PRO 192 Cb 0.19 -3.12 0.00 0.00 0.04 0.00 0.00 34.50 31.61 2vob s PRO 192 CO -0.05 -0.67 0.00 0.41 0.04 0.00 0.00 177.00 176.73 2vob n GLY 193 N 3.81 0.70 3.26 0.56 0.00 -1.26 -5.01 105.19 107.24 2vob n GLY 193 Ca 0.15 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.80 2vob n GLY 193 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2vob s ARG 194 N -0.70 2.72 0.68 1.61 6.06 -0.93 -5.10 118.95 123.29 2vob s ARG 194 Ca 0.00 -1.09 -0.13 0.00 -2.50 0.00 0.00 55.73 52.00 2vob s ARG 194 Cb 0.00 -3.31 0.01 0.00 0.06 0.00 0.00 34.95 31.71 2vob s ARG 194 CO 0.00 -0.56 1.09 0.00 -2.50 0.00 0.00 175.30 173.33 2vob s ALA 195 N 1.38 2.49 0.44 6.12 0.00 -1.26 -4.95 121.76 125.97 2vob s ALA 195 Ca -0.01 0.39 -0.24 0.00 0.00 0.00 0.00 51.96 52.09 2vob s ALA 195 Cb -0.19 -3.27 -0.08 0.00 0.00 0.00 0.00 23.12 19.58 2vob s ALA 195 CO 0.01 -1.31 1.25 -0.80 0.00 0.00 0.00 175.76 174.91 2vob s ASN 196 N -2.98 6.15 0.47 0.00 0.01 -1.26 -4.73 114.94 112.61 2vob s ASN 196 Ca 0.64 2.53 -0.23 0.00 -0.71 0.00 0.00 52.86 55.08 2vob s ASN 196 Cb -0.18 -2.62 -0.07 0.00 0.41 0.00 0.00 41.25 38.79 2vob s ASN 196 CO 0.46 -0.95 1.27 -0.13 -1.51 0.00 0.00 177.10 176.24 2vob s ARG 197 N -2.47 3.63 0.52 -0.60 0.52 0.16 -4.96 118.95 115.75 2vob s ARG 197 Ca 0.61 2.04 -0.23 0.00 -0.52 0.00 0.00 55.73 57.63 2vob s ARG 197 Cb -0.35 -2.47 -0.06 0.00 0.52 0.00 0.00 34.95 32.60 2vob s ARG 197 CO 0.43 -0.74 1.37 -2.30 0.02 0.00 0.00 175.30 174.08 2vob n PRO 198 N -0.47 1.83 -1.65 3.54 -0.02 -1.26 -4.95 135.00 132.02 2vob n PRO 198 Ca 0.07 0.67 -0.47 0.00 -2.02 0.00 0.00 63.50 61.75 2vob n PRO 198 Cb 0.46 -2.58 -0.04 0.00 -0.02 0.00 0.00 33.50 31.31 2vob n PRO 198 CO 0.00 0.00 0.00 -1.91 1.98 0.00 0.00 175.50 175.57 2vob n GLU 199 N -0.77 1.96 -0.99 -0.52 2.13 -1.26 -1.40 120.64 119.80 2vob n GLU 199 Ca 0.09 0.71 0.00 0.00 0.66 0.00 0.00 57.16 58.62 2vob n GLU 199 Cb 0.44 -2.45 0.00 0.00 0.27 0.00 0.00 31.44 29.70 2vob n GLU 199 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2vob n GLY 200 N 3.22 0.79 3.76 8.31 0.00 -1.26 -5.03 105.19 114.98 2vob n GLY 200 Ca 0.17 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.83 2vob n GLY 200 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2vob s ALA 201 N -3.20 2.78 0.68 4.61 0.00 -0.49 -4.98 121.76 121.17 2vob s ALA 201 Ca 0.00 0.99 -0.14 0.00 0.00 0.00 0.00 51.96 52.81 2vob s ALA 201 Cb 0.00 -3.42 0.01 0.00 0.00 0.00 0.00 23.12 19.71 2vob s ALA 201 CO 0.00 -0.91 1.10 -1.25 0.00 0.00 0.00 175.76 174.69 2vob s PRO 202 N -3.01 2.72 0.74 0.00 0.04 -1.26 -4.93 135.00 129.29 2vob s PRO 202 Ca 0.70 1.29 -0.16 0.00 0.04 0.00 0.00 61.00 62.87 2vob s PRO 202 Cb -0.30 -1.95 0.00 0.00 0.04 0.00 0.00 34.50 32.30 2vob s PRO 202 CO 0.34 -1.30 0.85 -2.30 0.04 0.00 0.00 177.00 174.63 2vob n PRO 203 N -2.71 0.38 -1.94 0.56 -0.02 -1.26 -4.89 135.00 125.12 2vob n PRO 203 Ca 0.10 0.18 -0.42 0.00 -2.02 0.00 0.00 63.50 61.34 2vob n PRO 203 Cb 0.52 -2.12 -0.03 0.00 -0.02 0.00 0.00 33.50 31.85 2vob n PRO 203 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2vob s VAL 204 N -1.90 2.64 -0.62 -1.45 1.01 -1.26 -4.98 120.40 113.85 2vob s VAL 204 Ca 0.70 0.46 -0.13 0.00 0.00 0.00 0.00 61.98 63.02 2vob s VAL 204 Cb -0.34 -3.30 0.16 0.00 0.00 0.00 0.00 36.38 32.90 2vob s VAL 204 CO 0.53 0.04 0.54 0.00 0.00 0.00 0.00 175.10 176.21 2vob s ALA 205 N 1.11 3.71 0.21 5.51 0.00 -1.26 -5.06 121.76 125.98 2vob s ALA 205 Ca 0.70 -2.83 -0.32 0.00 0.00 0.00 0.00 51.96 49.50 2vob s ALA 205 Cb -0.43 -3.19 -0.13 0.00 0.00 0.00 0.00 23.12 19.37 2vob s ALA 205 CO 0.31 -2.08 1.67 -0.11 0.00 0.00 0.00 175.76 175.55 2vob n LEU 206 N 4.64 3.78 -4.66 0.00 7.94 -1.26 -4.24 117.00 123.20 2vob n LEU 206 Ca -0.02 1.08 -0.44 0.00 -1.11 0.00 0.00 56.01 55.51 2vob n LEU 206 Cb 0.42 -1.54 -0.02 0.00 0.53 0.00 0.00 43.42 42.82 2vob n LEU 206 CO 0.43 0.04 0.89 1.57 -1.11 0.00 0.00 177.39 179.22 2vob n HIS 207 N 3.58 2.01 0.00 1.96 -0.00 0.59 -4.89 115.22 118.47 2vob n HIS 207 Ca 0.15 0.53 0.18 0.00 -0.00 0.00 0.00 57.72 58.58 2vob n HIS 207 Cb 0.33 -2.40 0.65 0.00 -0.00 0.00 0.00 29.99 28.57 2vob n HIS 207 CO 0.00 0.00 0.00 -1.35 -0.00 0.00 0.00 176.34 174.99 2vob h PRO 208 N 3.31 0.07 0.00 1.57 0.11 -1.92 -1.18 132.00 133.96 2vob h PRO 208 Ca -0.44 -0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.65 2vob h PRO 208 Cb 1.29 -0.02 -0.00 0.00 0.11 0.00 0.00 31.00 32.38 2vob h PRO 208 CO 0.69 0.05 -0.04 0.66 -0.21 0.00 0.00 178.00 179.15 2vob h SER 209 N 0.08 0.00 0.03 -2.05 4.64 -1.98 -2.94 113.55 111.32 2vob h SER 209 Ca 0.24 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.56 2vob h SER 209 Cb 0.86 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.95 2vob h SER 209 CO -0.02 0.04 -0.14 0.18 -0.87 0.00 0.00 176.83 176.02 2vob n LEU 210 N -4.41 1.99 -4.73 5.97 4.77 -0.45 -4.96 117.00 115.18 2vob n LEU 210 Ca -0.03 -0.67 -0.36 0.00 -0.03 0.00 0.00 56.01 54.93 2vob n LEU 210 Cb 0.12 -0.02 0.07 0.00 -2.33 0.00 0.00 43.42 41.26 2vob n LEU 210 CO 0.34 0.34 0.85 -1.00 -1.33 0.00 0.00 177.39 176.59 2vob s HIS 211 N -2.18 2.12 0.03 -1.77 3.76 -1.11 -4.85 115.29 111.29 2vob s HIS 211 Ca 0.29 1.54 -0.30 0.00 -0.15 0.00 0.00 55.06 56.43 2vob s HIS 211 Cb 0.20 -3.56 -0.08 0.00 1.11 0.00 0.00 32.58 30.24 2vob s HIS 211 CO 0.40 -2.66 1.88 0.12 -0.85 0.00 0.00 174.74 173.63 2vob s PHE 212 N -1.68 1.54 0.36 1.40 5.36 -0.08 -5.00 117.98 119.89 2vob s PHE 212 Ca 0.78 -0.26 -0.07 0.00 -0.96 0.00 0.00 56.93 56.43 2vob s PHE 212 Cb -0.33 -4.16 -0.05 0.00 -0.34 0.00 0.00 43.02 38.14 2vob s PHE 212 CO 0.41 -5.09 0.67 0.15 -1.46 0.00 0.00 175.22 169.90 2vob s LYS 213 N 4.16 3.66 0.09 10.12 1.02 -1.26 -5.01 119.74 132.53 2vob s LYS 213 Ca 0.84 0.18 -0.31 0.00 0.02 0.00 0.00 55.97 56.71 2vob s LYS 213 Cb -0.41 -2.51 -0.10 0.00 -0.52 0.00 0.00 37.83 34.29 2vob s LYS 213 CO 0.38 0.05 1.82 -1.21 -0.92 0.00 0.00 175.35 175.48 2vob s GLU 214 N -3.89 4.15 0.79 1.68 2.02 -1.26 -4.97 118.70 117.22 2vob s GLU 214 Ca 0.47 2.55 -0.11 0.00 0.02 0.00 0.00 54.97 57.90 2vob s GLU 214 Cb -0.10 -3.71 0.06 0.00 0.10 0.00 0.00 34.13 30.47 2vob s GLU 214 CO 0.33 -0.85 1.08 -1.25 0.02 0.00 0.00 175.26 174.60 2vob s PRO 215 N 3.09 2.18 0.46 0.39 0.04 -1.26 -4.96 135.00 134.94 2vob s PRO 215 Ca 0.81 0.91 -0.24 0.00 0.04 0.00 0.00 61.00 62.52 2vob s PRO 215 Cb -0.44 -1.91 -0.07 0.00 0.04 0.00 0.00 34.50 32.12 2vob s PRO 215 CO 0.36 -1.62 1.24 -1.25 0.04 0.00 0.00 177.00 175.77 2vob s PRO 216 N -5.01 3.70 0.28 0.56 0.04 -1.26 -4.93 135.00 128.38 2vob s PRO 216 Ca 0.61 1.97 -0.27 0.00 0.04 0.00 0.00 61.00 63.34 2vob s PRO 216 Cb -0.16 -2.48 -0.15 0.00 0.04 0.00 0.00 34.50 31.75 2vob s PRO 216 CO 0.56 -0.66 0.73 1.17 0.04 0.00 0.00 177.00 178.84 2vob n LYS 217 N -0.41 0.69 -1.68 4.56 4.81 -1.26 -4.83 118.16 120.04 2vob n LYS 217 Ca 0.07 0.24 -0.39 0.00 -0.87 0.00 0.00 58.31 57.36 2vob n LYS 217 Cb 0.46 -1.46 0.03 0.00 0.02 0.00 0.00 35.03 34.09 2vob n LYS 217 CO 0.00 0.00 0.00 -2.30 1.17 0.00 0.00 177.40 176.27 2vob n PRO 218 N 0.82 1.47 -4.04 1.64 -0.02 -1.26 -4.88 135.00 128.73 2vob n PRO 218 Ca 0.13 0.54 -0.09 0.00 -2.02 0.00 0.00 63.50 62.06 2vob n PRO 218 Cb 0.31 -2.33 -0.11 0.00 -0.02 0.00 0.00 33.50 31.35 2vob n PRO 218 CO 0.00 0.00 0.00 1.52 1.98 0.00 0.00 175.50 179.00 2vob s TYR 219 N -1.33 0.44 -0.27 6.00 1.13 -1.26 -4.70 117.35 117.36 2vob s TYR 219 Ca 0.69 -0.74 -0.03 0.00 -1.41 0.00 0.00 57.07 55.58 2vob s TYR 219 Cb -0.46 -0.31 0.10 0.00 -1.10 0.00 0.00 41.96 40.20 2vob s TYR 219 CO 0.52 -0.24 0.17 -1.17 -2.51 0.00 0.00 175.55 172.32 2vob s LEU 220 N -2.08 0.29 -0.11 -3.49 2.96 -1.26 -2.87 118.68 112.12 2vob s LEU 220 Ca -0.06 -1.00 0.03 0.00 -0.22 0.00 0.00 54.13 52.89 2vob s LEU 220 Cb -0.03 -0.09 -0.00 0.00 0.50 0.00 0.00 46.19 46.57 2vob s LEU 220 CO -0.04 -0.41 -0.22 -0.76 -1.32 0.00 0.00 176.35 173.60 2vob s LEU 221 N 2.18 2.20 -0.10 -0.68 1.43 0.25 -4.94 118.68 119.03 2vob s LEU 221 Ca 0.08 -0.53 -0.30 0.00 -1.03 0.00 0.00 54.13 52.35 2vob s LEU 221 Cb -0.16 -1.45 -0.02 0.00 0.03 0.00 0.00 46.19 44.59 2vob s LEU 221 CO -0.30 0.14 1.20 -0.60 0.23 0.00 0.00 176.35 177.02 2vob s ARG 222 N 0.44 4.32 0.13 1.70 3.52 -1.26 -0.61 118.95 127.19 2vob s ARG 222 Ca -0.15 1.64 0.07 0.00 -0.13 0.00 0.00 55.73 57.16 2vob s ARG 222 Cb -0.17 -3.62 -0.04 0.00 -1.56 0.00 0.00 34.95 29.56 2vob s ARG 222 CO 0.06 -0.52 -0.06 1.03 -0.81 0.00 0.00 175.30 175.00 2vob s ARG 223 N 2.63 2.26 -0.09 5.12 1.81 0.33 -4.97 118.95 126.04 2vob s ARG 223 Ca 0.55 -1.05 0.04 0.00 -1.72 0.00 0.00 55.73 53.54 2vob s ARG 223 Cb -0.23 -2.34 0.00 0.00 -0.45 0.00 0.00 34.95 31.93 2vob s ARG 223 CO 0.19 0.49 -0.22 -0.80 -0.68 0.00 0.00 175.30 174.28 2vob s ASN 224 N -2.51 2.81 -0.01 0.23 0.01 -1.26 -2.27 114.94 111.94 2vob s ASN 224 Ca 0.24 -0.50 0.02 0.00 -0.71 0.00 0.00 52.86 51.91 2vob s ASN 224 Cb -0.10 -1.22 0.00 0.00 0.41 0.00 0.00 41.25 40.34 2vob s ASN 224 CO 0.16 0.15 -0.06 0.12 -1.51 0.00 0.00 177.10 175.96 2vob s PHE 225 N 0.34 0.58 -0.41 2.20 5.36 0.14 -4.98 117.98 121.20 2vob s PHE 225 Ca -0.16 -0.12 -0.06 0.00 -0.96 0.00 0.00 56.93 55.63 2vob s PHE 225 Cb -0.17 -0.42 0.09 0.00 -0.34 0.00 0.00 43.02 42.18 2vob s PHE 225 CO 0.07 -0.05 0.22 -1.17 -1.46 0.00 0.00 175.22 172.83 2vob s LEU 226 N 0.12 5.10 0.38 6.12 0.20 -1.26 -0.13 118.68 129.21 2vob s LEU 226 Ca -0.01 -1.69 -0.25 0.00 0.69 0.00 0.00 54.13 52.87 2vob s LEU 226 Cb -0.05 -1.91 -0.12 0.00 -0.43 0.00 0.00 46.19 43.68 2vob s LEU 226 CO -0.00 -0.53 0.87 -2.65 -0.29 0.00 0.00 176.35 173.76 2vob n PRO 227 N 4.78 1.10 -0.07 0.98 -0.02 -1.26 -4.98 135.00 135.53 2vob n PRO 227 Ca -0.08 0.39 -0.21 0.00 -2.02 0.00 0.00 63.50 61.58 2vob n PRO 227 Cb 0.42 -1.82 -0.12 0.00 -0.02 0.00 0.00 33.50 31.96 2vob n PRO 227 CO 0.00 0.00 0.00 1.79 1.98 0.00 0.00 175.50 179.27 2vob h THR 228 N 1.43 0.92 -3.91 3.45 1.35 -1.96 -3.47 112.91 110.73 2vob h THR 228 Ca -0.42 -2.23 -0.67 0.00 -0.55 0.00 0.00 66.41 62.54 2vob h THR 228 Cb 1.36 2.37 -0.32 0.00 -1.73 0.00 0.00 68.15 69.83 2vob h THR 228 CO 0.56 0.46 -0.88 -0.70 -0.25 0.00 0.00 175.52 174.71 2vob s GLU 229 N -2.40 2.49 -0.20 4.72 2.12 -1.26 -5.12 118.70 119.06 2vob s GLU 229 Ca -0.26 -0.86 -0.03 0.00 0.36 0.00 0.00 54.97 54.18 2vob s GLU 229 Cb 0.05 -2.08 0.06 0.00 0.26 0.00 0.00 34.13 32.42 2vob s GLU 229 CO 0.64 0.33 0.06 0.45 -0.54 0.00 0.00 175.26 176.20 2vob s SER 230 N -0.07 2.82 0.05 -1.70 0.15 -1.22 -3.66 113.70 110.08 2vob s SER 230 Ca -0.06 -0.81 -0.23 0.00 0.70 0.00 0.00 55.95 55.55 2vob s SER 230 Cb -0.14 -0.50 -0.06 0.00 -1.71 0.00 0.00 66.02 63.61 2vob s SER 230 CO 0.04 -0.33 0.70 -0.54 1.20 0.00 0.00 173.24 174.32 2vob s LYS 231 N 1.93 4.43 0.01 5.44 1.02 0.46 -4.99 119.74 128.04 2vob s LYS 231 Ca 0.01 0.96 -0.16 0.00 0.02 0.00 0.00 55.97 56.80 2vob s LYS 231 Cb -0.17 -3.33 -0.35 0.00 -0.52 0.00 0.00 37.83 33.47 2vob s LYS 231 CO -0.10 0.38 0.94 0.00 -0.92 0.00 0.00 175.35 175.65 2vob h ALA 232 N 5.34 -0.12 -2.09 5.17 0.00 -2.01 -3.38 119.26 122.18 2vob h ALA 232 Ca -0.45 -0.88 -0.66 0.00 0.00 0.00 0.00 54.91 52.92 2vob h ALA 232 Cb 1.20 0.21 -0.38 0.00 0.00 0.00 0.00 17.79 18.83 2vob h ALA 232 CO 0.69 0.70 -0.20 0.09 0.00 0.00 0.00 179.25 180.53 2vob n ASN 233 N -3.75 4.71 -0.15 0.00 3.02 -1.26 -4.89 115.26 112.93 2vob n ASN 233 Ca -0.18 -3.50 0.14 0.00 -0.03 0.00 0.00 54.58 51.01 2vob n ASN 233 Cb 1.07 -0.81 0.52 0.00 -0.61 0.00 0.00 39.78 39.95 2vob n ASN 233 CO 0.00 0.00 0.00 -2.67 -2.62 0.00 0.00 177.26 171.97 2vob n TRP 234 N 0.68 0.00 -4.10 3.10 4.27 -1.26 -4.76 117.44 115.37 2vob n TRP 234 Ca 0.30 0.00 -0.29 0.00 -3.89 0.00 0.00 57.50 53.62 2vob n TRP 234 Cb 0.38 -0.18 -0.07 0.00 -1.36 0.00 0.00 31.31 30.08 2vob n TRP 234 CO 0.00 0.00 0.00 -0.51 -2.29 0.00 0.00 177.69 174.89 2vob s LEU 235 N -2.52 3.62 -0.60 5.67 1.43 -1.26 -4.83 118.68 120.18 2vob s LEU 235 Ca 0.26 -0.14 -0.20 0.00 -1.03 0.00 0.00 54.13 53.03 2vob s LEU 235 Cb 0.20 -2.31 0.10 0.00 0.03 0.00 0.00 46.19 44.21 2vob s LEU 235 CO 0.50 0.14 0.76 -0.62 0.23 0.00 0.00 176.35 177.36 2vob s ASP 236 N -2.57 6.18 0.00 2.29 2.15 -1.26 -4.92 116.67 118.54 2vob s ASP 236 Ca 0.28 -1.35 0.09 0.00 0.43 0.00 0.00 52.55 52.01 2vob s ASP 236 Cb -0.11 -2.32 0.43 0.00 -0.30 0.00 0.00 42.92 40.61 2vob s ASP 236 CO 0.21 -1.18 1.24 0.23 -0.17 0.00 0.00 175.17 175.50 2vob n MET 237 N 6.60 0.06 0.00 4.34 2.81 -1.26 -0.50 117.12 129.17 2vob n MET 237 Ca -0.08 0.28 0.13 0.00 -1.81 0.00 0.00 57.70 56.21 2vob n MET 237 Cb 0.43 -1.50 0.40 0.00 -0.71 0.00 0.00 33.22 31.84 2vob n MET 237 CO 0.00 0.00 0.00 0.09 1.51 0.00 0.00 175.97 177.57 2vob n ASN 238 N -1.41 0.33 -4.64 7.83 3.02 -1.26 -4.64 115.26 114.50 2vob n ASN 238 Ca 0.03 -0.00 -0.40 0.00 -0.03 0.00 0.00 54.58 54.18 2vob n ASN 238 Cb 0.09 -0.03 -0.06 0.00 -0.61 0.00 0.00 39.78 39.17 2vob n ASN 238 CO 0.00 0.00 0.00 0.21 -2.62 0.00 0.00 177.26 174.85 2vob s ASN 239 N -2.98 6.62 0.17 6.41 2.47 0.34 -5.00 114.94 122.98 2vob s ASN 239 Ca 0.13 0.76 -0.17 0.00 0.42 0.00 0.00 52.86 53.99 2vob s ASN 239 Cb 0.18 -2.34 0.11 0.00 -1.45 0.00 0.00 41.25 37.75 2vob s ASN 239 CO 0.63 -0.35 1.65 -0.65 -3.72 0.00 0.00 177.10 174.66 2vob h PRO 240 N 7.77 -0.04 -0.68 0.43 0.11 -1.84 -1.45 132.00 136.30 2vob h PRO 240 Ca -0.28 0.00 0.08 0.00 0.11 0.00 0.00 66.00 65.91 2vob h PRO 240 Cb 1.13 0.01 -0.06 0.00 0.11 0.00 0.00 31.00 32.18 2vob h PRO 240 CO 0.78 -0.03 0.36 0.00 -0.21 0.00 0.00 178.00 178.90 2vob h ALA 241 N 1.34 0.93 -0.33 -0.75 0.00 -1.93 0.11 119.26 118.63 2vob h ALA 241 Ca 0.20 0.04 -0.15 0.00 0.00 0.00 0.00 54.91 55.00 2vob h ALA 241 Cb 0.35 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 2vob h ALA 241 CO -0.46 -0.01 -0.38 0.93 0.00 0.00 0.00 179.25 179.33 2vob h GLU 242 N 0.63 0.79 0.30 0.00 5.08 -1.79 -2.07 114.58 117.53 2vob h GLU 242 Ca 0.32 -0.41 -0.01 0.00 -1.00 0.00 0.00 59.36 58.26 2vob h GLU 242 Cb 0.28 0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.54 2vob h GLU 242 CO -0.23 1.04 -0.15 -0.09 -1.00 0.00 0.00 179.01 178.58 2vob h ARG 243 N 0.65 -0.39 -0.94 2.33 2.43 -0.65 -0.71 114.38 117.11 2vob h ARG 243 Ca 0.06 0.03 0.06 0.00 -0.81 0.00 0.00 59.98 59.31 2vob h ARG 243 Cb 0.94 0.09 -0.06 0.00 -0.42 0.00 0.00 29.97 30.52 2vob h ARG 243 CO 0.09 -0.26 0.61 -0.07 -1.51 0.00 0.00 179.97 178.83 2vob h LEU 244 N -0.41 0.96 -0.38 3.80 3.38 -1.04 0.25 115.31 121.88 2vob h LEU 244 Ca -0.04 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.93 2vob h LEU 244 Cb 0.31 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.84 2vob h LEU 244 CO 0.07 0.63 0.22 0.15 0.09 0.00 0.00 178.44 179.59 2vob h PHE 245 N 1.10 0.51 -0.13 1.13 3.57 -1.13 0.05 116.94 122.04 2vob h PHE 245 Ca 0.40 -0.01 -0.07 0.00 3.53 0.00 0.00 57.97 61.82 2vob h PHE 245 Cb 0.15 -0.17 -0.01 0.00 2.79 0.00 0.00 35.95 38.71 2vob h PHE 245 CO -0.00 0.39 -0.22 0.28 -2.23 0.00 0.00 178.31 176.53 2vob h VAL 246 N 0.49 1.22 -0.18 1.41 2.07 -0.69 0.20 116.25 120.77 2vob h VAL 246 Ca 0.13 -1.01 -0.15 0.00 0.82 0.00 0.00 66.70 66.49 2vob h VAL 246 Cb 0.04 1.37 -0.01 0.00 -1.52 0.00 0.00 31.29 31.17 2vob h VAL 246 CO -0.02 0.31 -0.53 -0.33 0.02 0.00 0.00 177.57 177.02 2vob h GLU 247 N 0.20 0.50 -0.16 1.57 5.08 -0.54 0.19 114.58 121.42 2vob h GLU 247 Ca 0.03 -0.31 -0.19 0.00 -1.00 0.00 0.00 59.36 57.90 2vob h GLU 247 Cb 0.51 0.03 0.01 0.00 0.50 0.00 0.00 28.75 29.80 2vob h GLU 247 CO 0.03 0.91 -0.63 1.49 -1.00 0.00 0.00 179.01 179.81 2vob h GLU 248 N 0.39 0.70 0.00 2.33 4.57 -0.71 -3.43 114.58 118.44 2vob h GLU 248 Ca 0.01 -0.55 0.00 0.00 -1.18 0.00 0.00 59.36 57.65 2vob h GLU 248 Cb 1.05 0.10 0.00 0.00 -0.16 0.00 0.00 28.75 29.75 2vob h GLU 248 CO 0.10 1.16 -0.77 1.19 -1.18 0.00 0.00 179.01 179.51 2vob n PHE 249 N -4.07 0.00 0.00 0.92 3.72 0.03 -5.10 117.46 112.96 2vob n PHE 249 Ca -0.07 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.33 2vob n PHE 249 Cb 0.67 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.21 2vob n PHE 249 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2vob n GLY 250 N 2.09 -0.50 3.90 1.37 0.00 0.67 -5.01 105.19 107.71 2vob n GLY 250 Ca 0.00 -1.76 -0.29 0.00 0.00 0.00 0.00 46.02 43.98 2vob n GLY 250 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2vob s MET 251 N -1.54 3.65 0.00 1.61 -1.94 -1.26 -4.62 119.30 115.19 2vob s MET 251 Ca 0.00 0.24 0.00 0.00 -1.71 0.00 0.00 55.69 54.22 2vob s MET 251 Cb 0.00 -2.45 0.00 0.00 2.01 0.00 0.00 34.83 34.39 2vob s MET 251 CO 0.00 -0.04 0.00 1.33 -0.01 0.00 0.00 175.02 176.30 2vob n VAL 263 N -1.59 0.00 -4.27 -6.03 0.24 0.82 -5.08 118.33 102.42 2vob n VAL 263 Ca 0.01 0.00 -0.18 0.00 -2.04 0.00 0.00 64.34 62.12 2vob n VAL 263 Cb 0.54 0.00 -0.11 0.00 -1.47 0.00 0.00 33.84 32.81 2vob n VAL 263 CO 0.00 0.00 0.00 -0.55 -2.14 0.00 0.00 176.83 174.14 2vob s SER 264 N 0.00 2.14 0.14 -1.34 0.15 -1.26 0.24 113.70 113.77 2vob s SER 264 Ca 0.00 -0.86 -0.24 0.00 0.70 0.00 0.00 55.95 55.55 2vob s SER 264 Cb 0.00 -0.08 0.08 0.00 -1.71 0.00 0.00 66.02 64.31 2vob s SER 264 CO 0.00 -0.15 1.08 -0.72 1.20 0.00 0.00 173.24 174.65 2vob s TYR 265 N -2.34 0.05 -0.09 3.44 1.13 -0.96 -4.70 117.35 113.87 2vob s TYR 265 Ca 0.12 -0.38 0.02 0.00 -1.41 0.00 0.00 57.07 55.42 2vob s TYR 265 Cb -0.04 0.67 -0.02 0.00 -1.10 0.00 0.00 41.96 41.47 2vob s TYR 265 CO 0.04 -0.78 -0.14 0.71 -2.51 0.00 0.00 175.55 172.86 2vob s TYR 266 N -2.23 2.75 -0.16 -3.49 2.02 0.73 -0.51 117.35 116.46 2vob s TYR 266 Ca 0.22 -0.38 -0.01 0.00 -0.37 0.00 0.00 57.07 56.53 2vob s TYR 266 Cb -0.02 -1.73 -0.01 0.00 -0.40 0.00 0.00 41.96 39.80 2vob s TYR 266 CO 0.04 0.00 -0.11 -2.00 -1.57 0.00 0.00 175.55 171.92 2vob s GLU 267 N -0.24 3.39 0.52 -0.62 2.12 0.22 -0.15 118.70 123.93 2vob s GLU 267 Ca 0.01 -0.67 0.07 0.00 0.36 0.00 0.00 54.97 54.75 2vob s GLU 267 Cb -0.13 -2.74 0.03 0.00 0.26 0.00 0.00 34.13 31.56 2vob s GLU 267 CO 0.03 0.10 0.48 -1.54 -0.54 0.00 0.00 175.26 173.79 2vob s SER 268 N 0.66 4.85 0.48 -1.70 1.04 0.82 -0.58 113.70 119.27 2vob s SER 268 Ca -0.06 -1.02 0.08 0.00 0.48 0.00 0.00 55.95 55.43 2vob s SER 268 Cb -0.15 0.12 0.02 0.00 0.10 0.00 0.00 66.02 66.11 2vob s SER 268 CO 0.02 -1.03 0.49 0.54 0.98 0.00 0.00 173.24 174.25 2vob s ASN 269 N -4.32 5.02 0.34 7.02 4.22 -1.14 -1.16 114.94 124.92 2vob s ASN 269 Ca 0.44 -0.86 0.05 0.00 -2.14 0.00 0.00 52.86 50.35 2vob s ASN 269 Cb -0.03 -0.14 0.61 0.00 1.28 0.00 0.00 41.25 42.97 2vob s ASN 269 CO 0.27 -0.93 1.85 -0.74 -2.04 0.00 0.00 177.10 175.52 2vob h HIS 270 N 0.73 0.46 -0.47 1.54 -0.00 -1.93 -2.71 115.15 112.78 2vob h HIS 270 Ca -0.38 -0.06 0.01 0.00 -0.00 0.00 0.00 60.37 59.94 2vob h HIS 270 Cb 1.28 -0.13 -0.02 0.00 -0.00 0.00 0.00 27.41 28.54 2vob h HIS 270 CO 0.60 0.52 0.32 1.49 -0.00 0.00 0.00 177.93 180.86 2vob h GLU 271 N 0.41 0.62 -0.13 5.26 4.57 -1.92 -0.89 114.58 122.50 2vob h GLU 271 Ca 0.08 -0.04 -0.04 0.00 -1.18 0.00 0.00 59.36 58.19 2vob h GLU 271 Cb 0.41 -0.14 -0.00 0.00 -0.16 0.00 0.00 28.75 28.86 2vob h GLU 271 CO 0.02 0.41 -0.07 0.35 -1.18 0.00 0.00 179.01 178.54 2vob h PHE 272 N 0.64 0.32 -0.16 0.92 3.57 -1.77 -2.04 116.94 118.42 2vob h PHE 272 Ca 0.17 -0.08 0.04 0.00 3.53 0.00 0.00 57.97 61.64 2vob h PHE 272 Cb -0.07 -0.07 -0.05 0.00 2.79 0.00 0.00 35.95 38.55 2vob h PHE 272 CO -0.00 0.62 -0.12 1.25 -2.23 0.00 0.00 178.31 177.83 2vob h HIS 273 N -0.07 -0.30 -0.98 0.41 2.76 -1.23 -2.05 115.15 113.69 2vob h HIS 273 Ca 0.03 0.02 0.09 0.00 -2.20 0.00 0.00 60.37 58.31 2vob h HIS 273 Cb 0.54 0.16 -0.07 0.00 1.55 0.00 0.00 27.41 29.59 2vob h HIS 273 CO 0.07 -0.18 0.63 -0.07 -1.30 0.00 0.00 177.93 177.07 2vob h LEU 274 N -0.13 0.95 -0.50 0.26 3.38 -1.19 -0.79 115.31 117.30 2vob h LEU 274 Ca 0.10 0.02 0.01 0.00 0.09 0.00 0.00 57.88 58.10 2vob h LEU 274 Cb 0.28 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 40.83 2vob h LEU 274 CO -0.24 0.57 0.33 -0.09 0.09 0.00 0.00 178.44 179.09 2vob h ARG 275 N 1.06 0.64 -0.45 1.13 9.65 -0.96 -0.61 114.38 124.84 2vob h ARG 275 Ca 0.45 -0.04 -0.06 0.00 -1.10 0.00 0.00 59.98 59.23 2vob h ARG 275 Cb 0.32 -0.15 -0.02 0.00 -1.39 0.00 0.00 29.97 28.74 2vob h ARG 275 CO -0.20 0.43 0.03 0.00 2.80 0.00 0.00 179.97 183.02 2vob h VAL 277 N 0.62 1.05 -0.01 0.00 2.07 -0.97 0.10 116.25 119.10 2vob h VAL 277 Ca 0.13 -0.10 -0.00 0.00 0.82 0.00 0.00 66.70 67.54 2vob h VAL 277 Cb 0.45 0.88 -0.00 0.00 -1.52 0.00 0.00 31.29 31.10 2vob h VAL 277 CO 0.02 0.04 -0.00 0.00 0.02 0.00 0.00 177.57 177.65 2vob h ALA 278 N 1.03 0.02 -0.30 1.67 0.00 -1.01 -1.13 119.26 119.54 2vob h ALA 278 Ca 0.05 -0.17 -0.12 0.00 0.00 0.00 0.00 54.91 54.68 2vob h ALA 278 Cb -0.00 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 2vob h ALA 278 CO -0.01 -0.31 -0.27 1.88 0.00 0.00 0.00 179.25 180.53 2vob h TYR 279 N -0.30 0.85 -0.21 0.00 -1.99 -1.04 -1.52 116.97 112.77 2vob h TYR 279 Ca 0.00 -0.25 0.05 0.00 2.00 0.00 0.00 58.73 60.53 2vob h TYR 279 Cb 0.33 -0.18 -0.05 0.00 2.00 0.00 0.00 36.73 38.83 2vob h TYR 279 CO 0.04 0.99 -0.12 0.78 -0.00 0.00 0.00 178.16 179.85 2vob h GLY 280 N 0.46 0.05 1.19 3.88 0.00 -0.83 0.88 103.07 108.71 2vob h GLY 280 Ca 0.05 0.14 -0.03 0.00 0.00 0.00 0.00 47.33 47.49 2vob h GLY 280 CO 0.07 -0.13 0.31 -0.84 0.00 0.00 0.00 176.54 175.95 2vob h THR 281 N -0.10 1.24 -0.12 4.70 2.02 -1.10 -1.11 112.91 118.44 2vob h THR 281 Ca 0.12 -0.70 -0.17 0.00 0.77 0.00 0.00 66.41 66.42 2vob h THR 281 Cb 0.27 0.35 0.01 0.00 -1.74 0.00 0.00 68.15 67.04 2vob h THR 281 CO -0.27 0.29 -0.60 1.56 0.37 0.00 0.00 175.52 176.88 2vob h GLN 282 N 1.02 0.61 -0.57 6.66 4.20 -1.12 -2.97 115.11 122.95 2vob h GLN 282 Ca 0.24 -0.50 -0.07 0.00 0.06 0.00 0.00 58.65 58.38 2vob h GLN 282 Cb 0.15 0.10 -0.02 0.00 0.30 0.00 0.00 27.48 28.01 2vob h GLN 282 CO -0.03 1.12 0.05 -0.07 -0.67 0.00 0.00 178.83 179.24 2vob h LEU 283 N 0.25 0.89 -0.71 1.46 3.38 -0.75 -1.92 115.31 117.92 2vob h LEU 283 Ca -0.04 -0.21 0.05 0.00 0.09 0.00 0.00 57.88 57.76 2vob h LEU 283 Cb 1.24 -0.24 -0.05 0.00 0.09 0.00 0.00 40.66 41.70 2vob h LEU 283 CO 0.12 0.92 0.42 -0.74 0.09 0.00 0.00 178.44 179.26 2vob h HIS 284 N 0.87 0.79 -0.56 1.13 2.76 -1.21 0.27 115.15 119.21 2vob h HIS 284 Ca 0.17 0.02 -0.08 0.00 -2.20 0.00 0.00 60.37 58.29 2vob h HIS 284 Cb 0.44 -0.25 -0.02 0.00 1.55 0.00 0.00 27.41 29.12 2vob h HIS 284 CO 0.03 0.42 0.04 0.00 -1.30 0.00 0.00 177.93 177.11 2vob h ALA 285 N 1.33 1.01 -0.50 5.26 0.00 -1.32 -1.07 119.26 123.97 2vob h ALA 285 Ca 0.30 -0.27 -0.05 0.00 0.00 0.00 0.00 54.91 54.89 2vob h ALA 285 Cb 0.11 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 2vob h ALA 285 CO -0.15 0.62 0.11 0.82 0.00 0.00 0.00 179.25 180.65 2vob h ILE 286 N 0.87 1.24 -0.50 0.00 2.04 -0.41 -0.94 117.51 119.81 2vob h ILE 286 Ca 0.17 -0.87 -0.09 0.00 1.00 0.00 0.00 64.86 65.07 2vob h ILE 286 Cb 0.46 0.85 -0.02 0.00 -0.74 0.00 0.00 36.82 37.37 2vob h ILE 286 CO 0.02 0.31 -0.04 -0.26 0.00 0.00 0.00 178.15 178.18 2vob h PHE 287 N 0.68 0.95 -0.28 1.37 0.04 -0.44 -2.33 116.94 116.94 2vob h PHE 287 Ca 0.15 -0.16 -0.10 0.00 2.80 0.00 0.00 57.97 60.67 2vob h PHE 287 Cb 0.35 -0.25 -0.01 0.00 2.20 0.00 0.00 35.95 38.23 2vob h PHE 287 CO 0.02 0.88 -0.25 0.52 -0.60 0.00 0.00 178.31 178.89 2vob h MET 288 N 0.80 0.54 -0.48 1.51 2.86 -0.94 -1.44 114.93 117.77 2vob h MET 288 Ca 0.14 -0.21 -0.07 0.00 -2.06 0.00 0.00 59.70 57.51 2vob h MET 288 Cb 0.54 -0.03 -0.02 0.00 0.06 0.00 0.00 31.60 32.15 2vob h MET 288 CO 0.03 0.74 0.04 1.49 1.06 0.00 0.00 176.91 180.27 2vob h GLU 289 N 0.47 0.83 -0.10 1.72 4.81 -1.01 -2.57 114.58 118.74 2vob h GLU 289 Ca 0.07 -0.25 -0.13 0.00 -0.13 0.00 0.00 59.36 58.92 2vob h GLU 289 Cb 0.69 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 29.97 2vob h GLU 289 CO 0.05 0.85 -0.52 0.00 -0.73 0.00 0.00 179.01 178.67 2vob h ALA 290 N 0.94 0.94 -0.76 2.92 0.00 -1.28 -2.91 119.26 119.11 2vob h ALA 290 Ca 0.14 -0.49 -0.01 0.00 0.00 0.00 0.00 54.91 54.56 2vob h ALA 290 Cb 0.46 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.12 2vob h ALA 290 CO 0.02 0.67 0.45 1.15 0.00 0.00 0.00 179.25 181.54 2vob h THR 291 N 0.21 1.22 -0.67 0.00 2.02 -1.19 -1.69 112.91 112.81 2vob h THR 291 Ca 0.01 -0.49 -0.00 0.00 0.77 0.00 0.00 66.41 66.69 2vob h THR 291 Cb 0.99 0.17 -0.03 0.00 -1.74 0.00 0.00 68.15 67.54 2vob h THR 291 CO 0.08 0.23 0.41 0.00 0.37 0.00 0.00 175.52 176.62 2vob h ALA 292 N 1.24 1.47 -0.19 6.16 0.00 -1.30 -0.40 119.26 126.23 2vob h ALA 292 Ca 0.27 -0.07 -0.15 0.00 0.00 0.00 0.00 54.91 54.96 2vob h ALA 292 Cb -0.02 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.49 2vob h ALA 292 CO -0.05 0.47 -0.51 1.96 0.00 0.00 0.00 179.25 181.12 2vob h GLN 293 N 0.92 0.53 -0.03 0.00 4.20 -1.22 -2.71 115.11 116.80 2vob h GLN 293 Ca 0.24 -0.31 -0.00 0.00 0.06 0.00 0.00 58.65 58.63 2vob h GLN 293 Cb -0.05 0.03 -0.00 0.00 0.30 0.00 0.00 27.48 27.75 2vob h GLN 293 CO -0.05 0.91 -0.00 0.28 -0.67 0.00 0.00 178.83 179.30 2vob h VAL 294 N 0.42 1.26 -0.89 -0.54 2.07 -1.11 -3.01 116.25 114.45 2vob h VAL 294 Ca 0.02 -0.78 0.15 0.00 0.82 0.00 0.00 66.70 66.91 2vob h VAL 294 Cb 1.03 1.73 -0.09 0.00 -1.52 0.00 0.00 31.29 32.44 2vob h VAL 294 CO 0.09 0.21 0.49 0.40 0.02 0.00 0.00 177.57 178.78 2vob h ILE 295 N -0.27 0.76 -0.00 4.57 1.08 -1.01 -0.98 117.51 121.66 2vob h ILE 295 Ca 0.01 -0.24 0.00 0.00 -0.39 0.00 0.00 64.86 64.24 2vob h ILE 295 Cb 0.33 0.00 0.00 0.00 -3.07 0.00 0.00 36.82 34.08 2vob h ILE 295 CO 0.00 0.13 -0.05 -1.84 -0.69 0.00 0.00 178.15 175.69 2vob n GLU 296 N -4.82 0.78 -4.42 2.37 0.28 -1.03 -4.78 120.64 109.03 2vob n GLU 296 Ca 0.18 -0.19 -0.34 0.00 -0.16 0.00 0.00 57.16 56.65 2vob n GLU 296 Cb 0.44 -1.50 -0.14 0.00 1.43 0.00 0.00 31.44 31.67 2vob n GLU 296 CO 0.00 0.00 0.00 0.45 -0.16 0.00 0.00 177.13 177.42 2vob s SER 297 N -2.35 4.28 0.14 -1.84 0.15 -0.37 -5.01 113.70 108.70 2vob s SER 297 Ca 0.34 -0.30 -0.14 0.00 0.70 0.00 0.00 55.95 56.55 2vob s SER 297 Cb 0.21 -1.69 0.00 0.00 -1.71 0.00 0.00 66.02 62.83 2vob s SER 297 CO 0.44 0.11 1.61 0.44 1.20 0.00 0.00 173.24 177.04 2vob h ASP 298 N 7.13 0.74 0.36 5.45 3.32 -1.86 -1.52 116.42 130.05 2vob h ASP 298 Ca -0.32 -0.28 -0.10 0.00 0.02 0.00 0.00 57.03 56.35 2vob h ASP 298 Cb 1.19 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 40.53 2vob h ASP 298 CO 0.59 0.84 -0.43 1.05 -1.72 0.00 0.00 179.24 179.57 2vob h GLU 299 N 0.63 0.09 -0.10 3.56 4.11 -1.94 -1.55 114.58 119.37 2vob h GLU 299 Ca 0.13 -0.04 -0.20 0.00 0.07 0.00 0.00 59.36 59.32 2vob h GLU 299 Cb 0.43 -0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.69 2vob h GLU 299 CO 0.01 0.51 -0.72 0.87 0.07 0.00 0.00 179.01 179.75 2vob h LYS 300 N 0.08 0.67 -0.95 1.06 1.57 -1.83 -2.03 116.57 115.14 2vob h LYS 300 Ca 0.00 -0.59 0.03 0.00 -1.87 0.00 0.00 60.65 58.23 2vob h LYS 300 Cb 0.79 0.13 -0.06 0.00 0.08 0.00 0.00 32.23 33.18 2vob h LYS 300 CO 0.06 1.20 0.62 -0.07 -0.57 0.00 0.00 179.45 180.69 2vob h LEU 301 N 0.35 1.03 -0.29 2.94 3.38 -1.07 -0.30 115.31 121.36 2vob h LEU 301 Ca -0.06 -0.01 -0.02 0.00 0.09 0.00 0.00 57.88 57.88 2vob h LEU 301 Cb 1.37 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.87 2vob h LEU 301 CO 0.15 0.71 0.11 0.03 0.09 0.00 0.00 178.44 179.53 2vob h ARG 302 N 1.20 0.44 -0.69 1.13 3.08 -1.30 -1.79 114.38 116.45 2vob h ARG 302 Ca 0.38 -0.08 0.09 0.00 0.07 0.00 0.00 59.98 60.43 2vob h ARG 302 Cb -0.01 -0.07 -0.04 0.00 0.08 0.00 0.00 29.97 29.93 2vob h ARG 302 CO -0.12 0.47 0.46 1.25 -1.07 0.00 0.00 179.97 180.96 2vob h LEU 303 N 0.32 0.53 -1.25 3.04 5.85 -0.91 -0.65 115.31 122.24 2vob h LEU 303 Ca 0.10 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.83 2vob h LEU 303 Cb 0.20 -0.10 0.00 0.00 0.37 0.00 0.00 40.66 41.13 2vob h LEU 303 CO -0.01 0.32 0.00 0.49 -0.34 0.00 0.00 178.44 178.91 2vob n PHE 304 N -4.49 0.47 -3.54 1.25 3.72 -0.16 -4.91 117.46 109.80 2vob n PHE 304 Ca 0.11 -0.21 -0.26 0.00 -0.05 0.00 0.00 57.45 57.04 2vob n PHE 304 Cb 0.33 -0.05 0.03 0.00 -0.94 0.00 0.00 39.48 38.85 2vob n PHE 304 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2vob n ALA 305 N 0.32 -1.18 -2.63 4.37 0.00 -0.25 -4.95 120.51 116.18 2vob n ALA 305 Ca 0.10 0.25 -0.40 0.00 0.00 0.00 0.00 53.44 53.38 2vob n ALA 305 Cb 0.32 -4.30 -0.06 0.00 0.00 0.00 0.00 19.45 15.40 2vob n ALA 305 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2vob s ILE 306 N -3.21 5.00 0.48 0.00 -1.09 -0.70 -5.03 121.20 116.65 2vob s ILE 306 Ca 0.52 1.11 -0.24 0.00 -2.23 0.00 0.00 60.65 59.81 2vob s ILE 306 Cb -0.25 -3.92 -0.07 0.00 -1.58 0.00 0.00 42.46 36.64 2vob s ILE 306 CO 0.64 0.06 1.35 -2.84 -1.23 0.00 0.00 174.94 172.92 2vob s PRO 307 N 2.33 3.52 0.43 2.79 0.02 -1.26 -4.49 135.00 138.34 2vob s PRO 307 Ca 0.26 2.24 0.11 0.00 0.02 0.00 0.00 61.00 63.63 2vob s PRO 307 Cb -0.16 -2.49 0.97 0.00 0.02 0.00 0.00 34.50 32.85 2vob s PRO 307 CO 0.09 -0.89 2.04 1.49 -0.33 0.00 0.00 177.00 179.40 2vob h GLU 308 N 2.00 0.42 -0.11 5.54 4.81 -1.96 -0.18 114.58 125.11 2vob h GLU 308 Ca -0.51 -0.03 0.03 0.00 -0.13 0.00 0.00 59.36 58.73 2vob h GLU 308 Cb 1.27 -0.10 -0.00 0.00 0.63 0.00 0.00 28.75 30.56 2vob h GLU 308 CO 0.60 0.28 0.11 1.49 -0.73 0.00 0.00 179.01 180.75 2vob h GLU 309 N 0.43 0.00 -0.01 1.92 4.81 -2.05 -2.29 114.58 117.39 2vob h GLU 309 Ca 0.18 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.41 2vob h GLU 309 Cb 0.16 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.54 2vob h GLU 309 CO -0.04 0.00 -0.28 1.19 -0.73 0.00 0.00 179.01 179.14 2vob n PHE 310 N -4.00 0.00 -0.14 0.92 3.72 -0.08 -4.47 117.46 113.41 2vob n PHE 310 Ca -0.00 0.00 -0.04 0.00 -0.05 0.00 0.00 57.45 57.36 2vob n PHE 310 Cb 0.22 -0.04 0.04 0.00 -0.94 0.00 0.00 39.48 38.76 2vob n PHE 310 CO 0.00 0.00 0.00 -1.49 -0.05 0.00 0.00 176.76 175.22 2vob h TRP 311 N 2.31 0.23 -0.56 1.38 4.06 -1.39 0.16 115.95 122.14 2vob h TRP 311 Ca 0.00 0.02 -0.01 0.00 2.06 0.00 0.00 58.89 60.96 2vob h TRP 311 Cb 0.67 -0.04 -0.03 0.00 -1.00 0.00 0.00 29.16 28.77 2vob h TRP 311 CO 0.00 0.07 0.30 -1.35 -3.56 0.00 0.00 178.44 173.89 2vob h PRO 312 N 0.29 0.76 -0.46 0.49 0.11 -1.78 -2.28 132.00 129.13 2vob h PRO 312 Ca 0.21 -0.08 -0.09 0.00 0.11 0.00 0.00 66.00 66.15 2vob h PRO 312 Cb 0.23 -0.16 -0.02 0.00 0.11 0.00 0.00 31.00 31.17 2vob h PRO 312 CO -0.24 0.57 -0.06 -0.09 -0.21 0.00 0.00 178.00 177.98 2vob h ARG 313 N 0.77 0.86 -0.02 1.05 2.43 -1.37 -1.83 114.38 116.27 2vob h ARG 313 Ca 0.20 -0.30 -0.20 0.00 -0.81 0.00 0.00 59.98 58.87 2vob h ARG 313 Cb 0.03 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 29.51 2vob h ARG 313 CO -0.03 0.93 -0.85 0.97 -1.51 0.00 0.00 179.97 179.49 2vob h ILE 314 N 0.70 1.44 -0.33 1.20 2.10 -1.00 -2.25 117.51 119.38 2vob h ILE 314 Ca 0.12 -2.45 -0.13 0.00 1.08 0.00 0.00 64.86 63.49 2vob h ILE 314 Cb 0.58 2.36 -0.01 0.00 -1.09 0.00 0.00 36.82 38.66 2vob h ILE 314 CO 0.03 0.72 -0.32 0.03 -1.08 0.00 0.00 178.15 177.54 2vob h ARG 315 N 0.17 0.72 -0.64 2.19 3.08 -1.39 -2.32 114.38 116.19 2vob h ARG 315 Ca -0.05 -0.33 -0.09 0.00 0.07 0.00 0.00 59.98 59.59 2vob h ARG 315 Cb 1.46 -0.01 -0.02 0.00 0.08 0.00 0.00 29.97 31.47 2vob h ARG 315 CO 0.14 0.94 0.06 1.25 -1.07 0.00 0.00 179.97 181.28 2vob h HIS 316 N 0.61 1.16 -0.63 3.04 2.76 -1.30 -2.91 115.15 117.88 2vob h HIS 316 Ca 0.07 -0.18 -0.03 0.00 -2.20 0.00 0.00 60.37 58.03 2vob h HIS 316 Cb 0.84 -0.31 -0.03 0.00 1.55 0.00 0.00 27.41 29.46 2vob h HIS 316 CO 0.04 0.99 0.26 0.66 -1.30 0.00 0.00 177.93 178.58 2vob h SER 317 N 1.00 0.83 -0.64 3.26 4.64 -1.20 0.16 113.55 121.60 2vob h SER 317 Ca 0.19 -0.10 -0.08 0.00 -0.47 0.00 0.00 61.79 61.32 2vob h SER 317 Cb 0.49 -0.21 -0.02 0.00 -0.31 0.00 0.00 62.40 62.34 2vob h SER 317 CO 0.02 0.73 0.07 -0.25 -0.87 0.00 0.00 176.83 176.53 2vob h TRP 318 N 0.90 1.16 0.10 4.77 2.91 -1.38 -0.86 115.95 123.55 2vob h TRP 318 Ca 0.21 -0.17 -0.22 0.00 1.13 0.00 0.00 58.89 59.84 2vob h TRP 318 Cb 0.16 -0.31 0.02 0.00 -0.51 0.00 0.00 29.16 28.52 2vob h TRP 318 CO 0.01 0.99 -0.93 0.87 -1.03 0.00 0.00 178.44 178.35 2vob h LYS 319 N 0.99 0.45 -0.27 2.65 1.57 -1.28 -3.38 116.57 117.31 2vob h LYS 319 Ca 0.19 -0.62 -0.08 0.00 -1.87 0.00 0.00 60.65 58.27 2vob h LYS 319 Cb 0.48 0.21 -0.01 0.00 0.08 0.00 0.00 32.23 32.99 2vob h LYS 319 CO 0.02 1.26 -0.13 -0.92 -0.57 0.00 0.00 179.45 179.11 2vob h TYR 320 N -0.06 0.64 -3.34 -1.35 3.20 -0.71 -3.43 116.97 111.93 2vob h TYR 320 Ca -0.14 -0.16 -0.61 0.00 3.14 0.00 0.00 58.73 60.96 2vob h TYR 320 Cb 1.67 -0.15 -0.40 0.00 1.54 0.00 0.00 36.73 39.39 2vob h TYR 320 CO 0.15 0.81 -0.74 -1.14 -1.64 0.00 0.00 178.16 175.60 2vob s GLN 321 N -4.60 0.99 -0.38 1.82 0.74 -0.33 -1.26 119.66 116.64 2vob s GLN 321 Ca -0.13 -1.38 0.07 0.00 0.05 0.00 0.00 55.36 53.97 2vob s GLN 321 Cb 0.08 -2.42 0.68 0.00 1.10 0.00 0.00 33.01 32.44 2vob s GLN 321 CO 0.78 -0.98 1.82 1.04 -0.55 0.00 0.00 175.29 177.41 2vob n GLN 322 N 4.60 2.77 -4.44 1.67 1.13 -0.54 -4.66 117.38 117.92 2vob n GLN 322 Ca 0.00 -3.06 -0.24 0.00 -1.94 0.00 0.00 57.00 51.76 2vob n GLN 322 Cb 0.42 -2.15 -0.09 0.00 0.11 0.00 0.00 30.24 28.53 2vob n GLN 322 CO 0.00 0.00 0.00 0.95 -1.44 0.00 0.00 177.06 176.57 2vob s THR 323 N -3.17 2.61 -0.22 5.09 -4.23 -1.26 -3.64 115.64 110.82 2vob s THR 323 Ca 0.55 -2.22 -0.29 0.00 -1.18 0.00 0.00 61.69 58.55 2vob s THR 323 Cb 0.45 -2.54 0.15 0.00 1.34 0.00 0.00 72.50 71.91 2vob s THR 323 CO 0.11 -0.32 1.14 -0.72 -0.54 0.00 0.00 174.62 174.28 2vob s TYR 324 N -2.50 -0.26 -0.26 3.99 1.13 -1.26 -4.71 117.35 113.48 2vob s TYR 324 Ca 0.32 0.47 -0.15 0.00 -1.41 0.00 0.00 57.07 56.30 2vob s TYR 324 Cb -0.03 0.46 -0.11 0.00 -1.10 0.00 0.00 41.96 41.17 2vob s TYR 324 CO 0.17 -0.22 -0.34 -0.89 -2.51 0.00 0.00 175.55 171.76 2vob n ILE 325 N 0.83 1.53 -4.09 -3.49 2.08 -1.26 -3.80 119.36 111.16 2vob n ILE 325 Ca -0.07 -0.31 -0.08 0.00 0.56 0.00 0.00 62.75 62.85 2vob n ILE 325 Cb 0.58 -1.95 -0.10 0.00 -0.75 0.00 0.00 39.64 37.42 2vob n ILE 325 CO 0.00 0.00 0.00 -0.94 0.56 0.00 0.00 176.55 176.17 2vob s SER 326 N -7.28 0.58 -0.19 4.38 1.04 -1.26 -0.59 113.70 110.37 2vob s SER 326 Ca -0.37 -0.92 -0.29 0.00 0.48 0.00 0.00 55.95 54.85 2vob s SER 326 Cb 0.13 0.16 0.13 0.00 0.10 0.00 0.00 66.02 66.55 2vob s SER 326 CO 0.48 -0.52 1.05 -0.83 0.98 0.00 0.00 173.24 174.40 2vob s GLY 327 N -2.69 -0.20 -0.14 7.32 0.00 -0.38 -4.51 107.32 106.71 2vob s GLY 327 Ca 0.04 2.24 -0.01 0.00 0.00 0.00 0.00 44.72 46.99 2vob s GLY 327 CO -0.08 1.18 -0.05 -1.60 0.00 0.00 0.00 173.10 172.55 2vob s ARG 328 N -0.88 1.38 0.49 2.90 3.52 -0.74 -0.24 118.95 125.38 2vob s ARG 328 Ca 0.00 -0.39 -0.20 0.00 -0.13 0.00 0.00 55.73 55.01 2vob s ARG 328 Cb -0.01 -1.81 -0.08 0.00 -1.56 0.00 0.00 34.95 31.49 2vob s ARG 328 CO -0.01 -0.38 1.05 -0.06 -0.81 0.00 0.00 175.30 175.10 2vob s PHE 329 N 1.69 2.95 -0.30 5.12 0.08 -0.03 -0.17 117.98 127.32 2vob s PHE 329 Ca 0.02 1.57 -0.09 0.00 0.12 0.00 0.00 56.93 58.56 2vob s PHE 329 Cb -0.14 -3.10 -0.01 0.00 -0.57 0.00 0.00 43.02 39.20 2vob s PHE 329 CO -0.08 -0.94 0.13 -0.51 -0.10 0.00 0.00 175.22 173.73 2vob s ASP 330 N -1.95 5.45 0.10 1.36 1.01 -0.40 -1.03 116.67 121.22 2vob s ASP 330 Ca 0.68 -0.52 0.06 0.00 0.71 0.00 0.00 52.55 53.47 2vob s ASP 330 Cb -0.17 -1.98 -0.04 0.00 1.01 0.00 0.00 42.92 41.74 2vob s ASP 330 CO 0.21 -0.18 -0.03 -0.36 0.21 0.00 0.00 175.17 175.02 2vob s PHE 331 N 1.60 2.90 0.12 4.23 0.08 0.89 -1.58 117.98 126.22 2vob s PHE 331 Ca 0.04 -0.08 0.09 0.00 0.12 0.00 0.00 56.93 57.11 2vob s PHE 331 Cb -0.17 -1.49 -0.04 0.00 -0.57 0.00 0.00 43.02 40.75 2vob s PHE 331 CO 0.05 0.47 -0.17 0.00 -0.10 0.00 0.00 175.22 175.47 2vob s ALA 332 N -1.32 2.70 -0.00 5.36 0.00 -0.02 -1.63 121.76 126.85 2vob s ALA 332 Ca 0.25 -1.37 0.02 0.00 0.00 0.00 0.00 51.96 50.86 2vob s ALA 332 Cb -0.11 -0.65 -0.01 0.00 0.00 0.00 0.00 23.12 22.35 2vob s ALA 332 CO 0.17 0.58 -0.07 0.12 0.00 0.00 0.00 175.76 176.56 2vob s PHE 333 N -1.20 0.61 -0.26 0.00 5.36 -1.26 -1.56 117.98 119.68 2vob s PHE 333 Ca 0.19 -0.12 -0.03 0.00 -0.96 0.00 0.00 56.93 56.01 2vob s PHE 333 Cb -0.10 -0.39 0.02 0.00 -0.34 0.00 0.00 43.02 42.21 2vob s PHE 333 CO 0.11 -0.01 -0.03 1.21 -1.46 0.00 0.00 175.22 175.03 2vob s ASN 334 N -0.18 4.47 0.35 6.13 3.84 -0.15 -4.99 114.94 124.42 2vob s ASN 334 Ca 0.02 -0.84 0.11 0.00 0.21 0.00 0.00 52.86 52.37 2vob s ASN 334 Cb -0.03 -1.71 0.66 0.00 -0.55 0.00 0.00 41.25 39.63 2vob s ASN 334 CO -0.00 -0.14 1.81 0.78 -2.79 0.00 0.00 177.10 176.76 2vob h ASN 335 N 8.05 0.09 -0.37 -4.21 2.35 -1.91 0.41 115.58 119.99 2vob h ASN 335 Ca -0.32 -0.03 -0.12 0.00 -0.55 0.00 0.00 56.30 55.27 2vob h ASN 335 Cb 1.11 -0.02 -0.01 0.00 0.05 0.00 0.00 38.32 39.45 2vob h ASN 335 CO 0.58 0.44 -0.24 -0.33 -1.65 0.00 0.00 177.43 176.23 2vob h GLU 336 N 0.08 0.82 0.00 0.81 5.08 -1.95 -3.35 114.58 116.07 2vob h GLU 336 Ca 0.01 -0.38 0.00 0.00 -1.00 0.00 0.00 59.36 57.99 2vob h GLU 336 Cb 0.66 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.90 2vob h GLU 336 CO 0.05 1.01 -1.14 0.25 -1.00 0.00 0.00 179.01 178.18 2vob n THR 337 N -4.22 0.00 -0.98 1.13 -2.24 -1.18 -4.99 114.28 101.80 2vob n THR 337 Ca -0.02 -0.20 0.00 0.00 -2.27 0.00 0.00 64.05 61.56 2vob n THR 337 Cb 0.45 0.70 0.00 0.00 -2.10 0.00 0.00 70.33 69.38 2vob n THR 337 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2vob n GLY 338 N 1.44 0.35 3.73 3.38 0.00 0.14 -5.00 105.19 109.23 2vob n GLY 338 Ca 0.01 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.62 2vob n GLY 338 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2vob s GLU 339 N -0.72 4.65 -0.15 1.61 2.02 -1.16 -4.82 118.70 120.13 2vob s GLU 339 Ca 0.00 1.38 -0.02 0.00 0.02 0.00 0.00 54.97 56.35 2vob s GLU 339 Cb 0.00 -3.38 -0.02 0.00 0.10 0.00 0.00 34.13 30.83 2vob s GLU 339 CO 0.00 0.20 -0.09 0.08 0.02 0.00 0.00 175.26 175.47 2vob s VAL 340 N 0.10 3.38 0.12 2.63 1.01 -1.26 -0.98 120.40 125.41 2vob s VAL 340 Ca 0.46 -0.54 0.10 0.00 0.00 0.00 0.00 61.98 62.00 2vob s VAL 340 Cb -0.23 -2.46 -0.04 0.00 0.00 0.00 0.00 36.38 33.66 2vob s VAL 340 CO 0.28 0.50 -0.24 -0.54 0.00 0.00 0.00 175.10 175.11 2vob s LYS 341 N 0.49 1.28 -0.22 2.72 -0.14 -0.60 -3.91 119.74 119.36 2vob s LYS 341 Ca -0.07 -1.28 -0.06 0.00 -1.36 0.00 0.00 55.97 53.20 2vob s LYS 341 Cb -0.15 -1.64 -0.03 0.00 -1.68 0.00 0.00 37.83 34.34 2vob s LYS 341 CO 0.04 0.38 0.03 0.00 -0.76 0.00 0.00 175.35 175.03 2vob n PHE 343 N 4.43 1.08 -3.48 0.00 3.72 -0.61 -4.28 117.46 118.32 2vob n PHE 343 Ca -0.17 0.33 -0.11 0.00 -0.05 0.00 0.00 57.45 57.46 2vob n PHE 343 Cb 0.52 -1.18 -0.03 0.00 -0.94 0.00 0.00 39.48 37.85 2vob n PHE 343 CO 0.00 0.00 0.00 -1.83 -0.05 0.00 0.00 176.76 174.88 2vob s GLU 344 N -2.59 0.97 -0.38 -1.08 -1.05 -1.25 -5.02 118.70 108.31 2vob s GLU 344 Ca -0.10 -0.26 -0.00 0.00 -0.15 0.00 0.00 54.97 54.46 2vob s GLU 344 Cb 0.08 0.45 0.10 0.00 -0.44 0.00 0.00 34.13 34.32 2vob s GLU 344 CO 0.81 -0.40 0.14 -0.47 0.95 0.00 0.00 175.26 176.28 2vob s TYR 345 N -2.95 3.65 -1.29 4.83 5.04 -1.26 -1.27 117.35 124.11 2vob s TYR 345 Ca 0.02 -2.65 -0.16 0.00 -2.44 0.00 0.00 57.07 51.84 2vob s TYR 345 Cb -0.01 -3.08 -0.01 0.00 0.35 0.00 0.00 41.96 39.21 2vob s TYR 345 CO -0.08 -0.96 2.14 0.09 -1.34 0.00 0.00 175.55 175.41 2vob n ASN 346 N 4.45 3.56 0.00 4.32 3.02 0.76 -3.63 115.26 127.75 2vob n ASN 346 Ca 0.00 -2.80 0.12 0.00 -0.03 0.00 0.00 54.58 51.87 2vob n ASN 346 Cb 0.42 -1.53 0.56 0.00 -0.61 0.00 0.00 39.78 38.61 2vob n ASN 346 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2vob n ALA 347 N 6.56 2.18 -0.81 5.41 0.00 -1.26 -1.80 120.51 130.79 2vob n ALA 347 Ca 0.51 -0.09 0.08 0.00 0.00 0.00 0.00 53.44 53.94 2vob n ALA 347 Cb 0.40 -1.42 0.25 0.00 0.00 0.00 0.00 19.45 18.68 2vob n ALA 347 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 2vob n ASP 348 N -1.48 3.82 -4.24 0.00 5.68 -1.26 -4.47 116.55 114.59 2vob n ASP 348 Ca 0.07 -2.78 -0.15 0.00 -0.50 0.00 0.00 54.79 51.42 2vob n ASP 348 Cb 0.29 -0.49 -0.10 0.00 -1.14 0.00 0.00 41.12 39.68 2vob n ASP 348 CO 0.00 0.00 0.00 -0.55 -1.33 0.00 0.00 177.20 175.32 2vob s SER 349 N -1.64 1.85 0.00 -1.12 0.15 -1.22 -4.86 113.70 106.86 2vob s SER 349 Ca 0.39 -0.93 0.00 0.00 0.70 0.00 0.00 55.95 56.11 2vob s SER 349 Cb 0.30 -0.03 0.00 0.00 -1.71 0.00 0.00 66.02 64.58 2vob s SER 349 CO 0.11 -0.26 0.71 0.00 1.20 0.00 0.00 173.24 175.00 2vob n ALA 350 N 0.10 1.43 -1.78 5.45 0.00 -1.26 -3.86 120.51 120.58 2vob n ALA 350 Ca -0.12 -0.71 -0.42 0.00 0.00 0.00 0.00 53.44 52.19 2vob n ALA 350 Cb 0.59 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 20.02 2vob n ALA 350 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2vob s SER 351 N -0.43 6.42 0.00 0.00 0.15 -1.26 -2.14 113.70 116.44 2vob s SER 351 Ca 0.00 2.85 0.00 0.00 0.70 0.00 0.00 55.95 59.50 2vob s SER 351 Cb 0.00 -2.61 0.00 0.00 -1.71 0.00 0.00 66.02 61.70 2vob s SER 351 CO 0.00 -0.92 0.00 0.41 1.20 0.00 0.00 173.24 173.93 2vob n THR 352 N 3.30 0.00 -0.11 6.45 -1.04 -1.26 -4.95 114.28 116.66 2vob n THR 352 Ca 0.13 0.00 -0.11 0.00 -2.04 0.00 0.00 64.05 62.03 2vob n THR 352 Cb 0.37 0.00 -0.03 0.00 -1.82 0.00 0.00 70.33 68.85 2vob n THR 352 CO 0.00 0.00 0.00 0.25 -0.64 0.00 0.00 175.07 174.68 2vob h LEU 353 N 0.00 0.54 -0.71 -4.42 5.85 -1.86 -2.60 115.31 112.12 2vob h LEU 353 Ca 0.00 -0.29 -0.06 0.00 0.84 0.00 0.00 57.88 58.37 2vob h LEU 353 Cb 0.00 -0.14 -0.03 0.00 0.37 0.00 0.00 40.66 40.86 2vob h LEU 353 CO 0.00 0.69 0.20 0.25 -0.34 0.00 0.00 178.44 179.24 2vob h LEU 354 N 0.37 1.05 -0.51 2.25 5.85 -1.91 0.31 115.31 122.72 2vob h LEU 354 Ca 0.09 -0.22 0.03 0.00 0.84 0.00 0.00 57.88 58.62 2vob h LEU 354 Cb 0.40 -0.28 -0.04 0.00 0.37 0.00 0.00 40.66 41.12 2vob h LEU 354 CO 0.01 1.00 0.30 -0.33 -0.34 0.00 0.00 178.44 179.08 2vob h GLU 355 N 1.06 0.57 -0.05 1.25 3.07 -1.93 -0.30 114.58 118.25 2vob h GLU 355 Ca 0.23 -0.03 -0.03 0.00 -0.50 0.00 0.00 59.36 59.02 2vob h GLU 355 Cb 0.34 -0.13 0.00 0.00 -0.84 0.00 0.00 28.75 28.12 2vob h GLU 355 CO -0.00 0.38 -0.08 0.00 -1.40 0.00 0.00 179.01 177.90 2vob h GLY 357 N -0.37 0.00 0.00 0.00 0.00 -0.31 -3.35 103.07 99.04 2vob h GLY 357 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2vob h GLY 357 CO 0.02 0.00 0.00 -0.10 0.00 0.00 0.00 176.54 176.46 2vob n LEU 358 N -3.55 -0.33 -0.25 3.11 7.94 -0.21 -4.69 117.00 119.02 2vob n LEU 358 Ca -0.00 0.22 -0.01 0.00 -1.11 0.00 0.00 56.01 55.11 2vob n LEU 358 Cb 0.48 0.43 0.19 0.00 0.53 0.00 0.00 43.42 45.05 2vob n LEU 358 CO 0.36 -0.55 1.21 0.40 -1.11 0.00 0.00 177.39 177.70 2vob h ILE 359 N 0.00 1.22 -0.06 1.96 1.08 -1.21 -2.18 117.51 118.32 2vob h ILE 359 Ca 0.00 -0.48 -0.11 0.00 -0.39 0.00 0.00 64.86 63.88 2vob h ILE 359 Cb 0.00 0.09 -0.01 0.00 -3.07 0.00 0.00 36.82 33.83 2vob h ILE 359 CO 0.00 0.23 -0.48 0.06 -0.69 0.00 0.00 178.15 177.27 2vob h GLN 360 N 1.10 0.16 -0.12 2.37 3.07 -1.61 0.22 115.11 120.29 2vob h GLN 360 Ca 0.29 -0.09 -0.08 0.00 0.09 0.00 0.00 58.65 58.86 2vob h GLN 360 Cb -0.05 0.00 0.00 0.00 0.08 0.00 0.00 27.48 27.51 2vob h GLN 360 CO -0.05 0.61 -0.25 0.37 0.09 0.00 0.00 178.83 179.59 2vob h GLN 361 N 0.13 0.39 -0.40 0.06 5.75 -1.76 -2.19 115.11 117.09 2vob h GLN 361 Ca 0.01 -0.25 -0.05 0.00 -0.15 0.00 0.00 58.65 58.20 2vob h GLN 361 Cb 0.90 0.03 -0.02 0.00 1.07 0.00 0.00 27.48 29.46 2vob h GLN 361 CO 0.07 0.85 0.02 0.87 -2.65 0.00 0.00 178.83 177.99 2vob h LYS 362 N -0.03 0.62 -0.67 1.69 1.57 -1.05 -1.21 116.57 117.49 2vob h LYS 362 Ca 0.00 -0.14 -0.02 0.00 -1.87 0.00 0.00 60.65 58.62 2vob h LYS 362 Cb 0.84 -0.09 -0.03 0.00 0.08 0.00 0.00 32.23 33.04 2vob h LYS 362 CO 0.06 0.63 0.34 2.35 -0.57 0.00 0.00 179.45 182.26 2vob h TRP 363 N 0.60 0.95 -0.72 -1.35 7.01 -0.60 -2.71 115.95 119.12 2vob h TRP 363 Ca 0.13 -0.04 -0.04 0.00 2.11 0.00 0.00 58.89 61.05 2vob h TRP 363 Cb 0.35 -0.30 -0.03 0.00 -2.10 0.00 0.00 29.16 27.08 2vob h TRP 363 CO 0.01 0.70 0.30 0.00 -2.79 0.00 0.00 178.44 176.66 2vob h ALA 364 N 1.16 1.16 -0.11 2.65 0.00 -0.60 -2.54 119.26 120.98 2vob h ALA 364 Ca 0.23 -0.18 -0.08 0.00 0.00 0.00 0.00 54.91 54.88 2vob h ALA 364 Cb 0.09 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 2vob h ALA 364 CO -0.03 0.61 -0.32 0.93 0.00 0.00 0.00 179.25 180.44 2vob h GLU 365 N 1.05 0.21 -0.14 0.00 5.08 -1.18 0.29 114.58 119.88 2vob h GLU 365 Ca 0.24 -0.08 -0.17 0.00 -1.00 0.00 0.00 59.36 58.36 2vob h GLU 365 Cb 0.19 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.42 2vob h GLU 365 CO -0.02 0.51 -0.62 0.66 -1.00 0.00 0.00 179.01 178.53 2vob h SER 366 N 0.18 0.57 -0.55 1.42 4.64 -1.13 -2.98 113.55 115.70 2vob h SER 366 Ca 0.02 -0.33 0.00 0.00 -0.47 0.00 0.00 61.79 61.02 2vob h SER 366 Cb 0.65 -0.16 0.00 0.00 -0.31 0.00 0.00 62.40 62.58 2vob h SER 366 CO 0.05 1.05 0.00 1.33 -0.87 0.00 0.00 176.83 178.39 2vob n VAL 367 N -3.91 0.72 -1.02 0.95 0.24 -1.12 -0.41 118.33 113.78 2vob n VAL 367 Ca -0.04 -0.84 -0.00 0.00 -2.04 0.00 0.00 64.34 61.42 2vob n VAL 367 Cb 0.64 0.72 -0.00 0.00 -1.47 0.00 0.00 33.84 33.74 2vob n VAL 367 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2vob n GLY 368 N 1.57 0.38 0.07 7.63 0.00 -0.59 -4.38 105.19 109.87 2vob n GLY 368 Ca 0.22 -1.10 0.13 0.00 0.00 0.00 0.00 46.02 45.27 2vob n GLY 368 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2vob n LEU 369 N -0.00 0.63 -1.84 0.99 4.77 0.92 -4.20 117.00 118.27 2vob n LEU 369 Ca -0.00 0.48 -0.02 0.00 -0.03 0.00 0.00 56.01 56.44 2vob n LEU 369 Cb 0.01 -0.33 -0.03 0.00 -2.33 0.00 0.00 43.42 40.74 2vob n LEU 369 CO 0.00 -0.11 0.76 -0.90 -1.33 0.00 0.00 177.39 175.80 2vob n ASP 370 N -2.06 3.19 -4.83 -1.43 3.85 -1.20 -4.76 116.55 109.30 2vob n ASP 370 Ca 0.05 -1.91 -0.30 0.00 -0.71 0.00 0.00 54.79 51.92 2vob n ASP 370 Cb 0.41 -0.72 0.08 0.00 -1.35 0.00 0.00 41.12 39.54 2vob n ASP 370 CO 0.00 0.00 0.00 -0.54 -1.01 0.00 0.00 177.20 175.65 2vob s LYS 371 N 1.08 2.27 0.48 0.11 1.02 -1.26 -4.94 119.74 118.50 2vob s LYS 371 Ca 0.11 0.58 0.14 0.00 0.02 0.00 0.00 55.97 56.81 2vob s LYS 371 Cb 0.05 -1.95 1.14 0.00 -0.52 0.00 0.00 37.83 36.55 2vob s LYS 371 CO 0.00 -1.47 2.11 1.96 -0.92 0.00 0.00 175.35 177.03 2vob h GLN 372 N -0.98 0.19 0.00 1.68 4.20 -1.97 -2.83 115.11 115.39 2vob h GLN 372 Ca -0.46 -0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.23 2vob h GLN 372 Cb 1.27 -0.04 0.00 0.00 0.30 0.00 0.00 27.48 29.00 2vob h GLN 372 CO 0.61 0.12 0.00 -0.40 -0.67 0.00 0.00 178.83 178.49 2vob n ASP 373 N -4.51 0.00 -4.04 1.46 5.75 -1.26 -4.79 116.55 109.16 2vob n ASP 373 Ca -0.00 0.17 -0.09 0.00 -0.01 0.00 0.00 54.79 54.86 2vob n ASP 373 Cb 0.11 -0.37 -0.11 0.00 -1.03 0.00 0.00 41.12 39.73 2vob n ASP 373 CO 0.00 0.00 0.00 0.42 -0.11 0.00 0.00 177.20 177.51 2vob s THR 374 N -2.74 0.24 0.23 2.12 -4.23 -1.07 -0.40 115.64 109.79 2vob s THR 374 Ca 0.17 -1.30 0.10 0.00 -1.18 0.00 0.00 61.69 59.48 2vob s THR 374 Cb 0.15 -0.82 -0.05 0.00 1.34 0.00 0.00 72.50 73.13 2vob s THR 374 CO 0.37 -0.68 -0.18 0.00 -0.54 0.00 0.00 174.62 173.60 2vob s ARG 375 N -2.45 1.48 0.48 3.99 1.70 -0.47 -4.57 118.95 119.10 2vob s ARG 375 Ca -0.06 -1.64 -0.22 0.00 -0.47 0.00 0.00 55.73 53.34 2vob s ARG 375 Cb -0.03 -1.44 -0.07 0.00 -0.57 0.00 0.00 34.95 32.84 2vob s ARG 375 CO -0.04 0.26 1.18 0.20 -1.08 0.00 0.00 175.30 175.82 2vob s GLY 376 N -3.30 2.77 0.13 3.88 0.00 -1.26 0.10 107.32 109.64 2vob s GLY 376 Ca 0.25 0.96 0.26 0.00 0.00 0.00 0.00 44.72 46.19 2vob s GLY 376 CO 0.10 1.40 1.81 -1.14 0.00 0.00 0.00 173.10 175.28 2vob n SER 377 N -0.66 0.50 -2.00 1.64 3.41 -0.90 -2.65 113.62 112.96 2vob n SER 377 Ca 0.08 0.55 -0.02 0.00 -0.26 0.00 0.00 58.87 59.22 2vob n SER 377 Cb 0.48 -0.68 0.34 0.00 -0.26 0.00 0.00 64.21 64.09 2vob n SER 377 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2vob n GLY 378 N 1.22 3.44 0.36 5.00 0.00 -1.26 -2.89 105.19 111.06 2vob n GLY 378 Ca 0.06 -0.97 0.08 0.00 0.00 0.00 0.00 46.02 45.19 2vob n GLY 378 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 173.32 173.59 2vob h PHE 379 N 3.11 0.85 -0.00 1.61 -0.00 -1.76 -2.76 116.94 117.99 2vob h PHE 379 Ca 0.19 0.02 0.00 0.00 -0.00 0.00 0.00 57.97 58.18 2vob h PHE 379 Cb 2.25 -0.27 0.00 0.00 -0.00 0.00 0.00 35.95 37.93 2vob h PHE 379 CO 1.25 0.39 -0.13 0.00 -0.00 0.00 0.00 178.31 179.82 2vob n ALA 380 N -2.43 2.74 0.15 12.09 0.00 -1.26 -4.54 120.51 127.27 2vob n ALA 380 Ca 0.14 -0.22 -0.14 0.00 0.00 0.00 0.00 53.44 53.22 2vob n ALA 380 Cb 0.33 -1.36 -0.08 0.00 0.00 0.00 0.00 19.45 18.34 2vob n ALA 380 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2vob h VAL 381 N 0.25 0.78 -0.09 0.00 2.07 -1.55 -1.34 116.25 116.38 2vob h VAL 381 Ca 0.00 -0.26 0.04 0.00 0.82 0.00 0.00 66.70 67.30 2vob h VAL 381 Cb 0.41 0.93 -0.05 0.00 -1.52 0.00 0.00 31.29 31.06 2vob h VAL 381 CO 0.00 0.06 -0.22 -0.08 0.02 0.00 0.00 177.57 177.35 2vob h GLU 382 N -0.48 -0.28 -0.43 1.57 4.81 -1.80 0.74 114.58 118.70 2vob h GLU 382 Ca -0.04 0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.21 2vob h GLU 382 Cb 0.36 0.06 -0.02 0.00 0.63 0.00 0.00 28.75 29.79 2vob h GLU 382 CO 0.06 -0.19 0.27 -0.09 -0.73 0.00 0.00 179.01 178.33 2vob h ARG 383 N -0.29 0.58 -0.17 1.92 2.43 -1.84 -2.54 114.38 114.47 2vob h ARG 383 Ca 0.09 -0.04 -0.09 0.00 -0.81 0.00 0.00 59.98 59.13 2vob h ARG 383 Cb 0.42 -0.13 -0.01 0.00 -0.42 0.00 0.00 29.97 29.83 2vob h ARG 383 CO -0.26 0.40 -0.28 -0.91 -1.51 0.00 0.00 179.97 177.41 2vob h ASN 384 N 0.58 0.32 -0.46 -3.80 2.35 -0.96 -1.82 115.58 111.79 2vob h ASN 384 Ca 0.16 -0.11 -0.00 0.00 -0.55 0.00 0.00 56.30 55.80 2vob h ASN 384 Cb -0.04 -0.09 -0.02 0.00 0.05 0.00 0.00 38.32 38.22 2vob h ASN 384 CO -0.03 0.60 0.29 -0.07 -1.65 0.00 0.00 177.43 176.57 2vob h LEU 385 N 0.29 0.55 -0.87 1.61 3.38 -0.70 0.12 115.31 119.68 2vob h LEU 385 Ca 0.04 -0.04 -0.00 0.00 0.09 0.00 0.00 57.88 57.96 2vob h LEU 385 Cb 0.65 -0.14 -0.04 0.00 0.09 0.00 0.00 40.66 41.22 2vob h LEU 385 CO 0.05 0.43 0.53 0.11 0.09 0.00 0.00 178.44 179.64 2vob h LYS 386 N 0.62 1.17 -0.35 1.13 1.57 -1.21 -1.41 116.57 118.09 2vob h LYS 386 Ca 0.17 -0.10 -0.15 0.00 -1.87 0.00 0.00 60.65 58.70 2vob h LYS 386 Cb -0.02 -0.25 -0.01 0.00 0.08 0.00 0.00 32.23 32.03 2vob h LYS 386 CO -0.03 0.82 -0.37 0.52 -0.57 0.00 0.00 179.45 179.82 2vob h MET 387 N 1.19 0.83 -0.12 3.15 2.86 -0.99 -1.20 114.93 120.64 2vob h MET 387 Ca 0.31 -0.42 -0.01 0.00 -2.06 0.00 0.00 59.70 57.53 2vob h MET 387 Cb -0.05 0.01 -0.01 0.00 0.06 0.00 0.00 31.60 31.61 2vob h MET 387 CO -0.06 1.05 0.05 0.00 1.06 0.00 0.00 176.91 179.02 2vob h ALA 388 N 0.90 0.16 -0.64 6.32 0.00 -0.59 -2.43 119.26 122.98 2vob h ALA 388 Ca 0.06 -0.09 0.01 0.00 0.00 0.00 0.00 54.91 54.89 2vob h ALA 388 Cb 0.93 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.64 2vob h ALA 388 CO 0.09 -0.26 0.42 -1.49 0.00 0.00 0.00 179.25 178.00 2vob h TRP 389 N 0.06 0.79 -0.14 0.00 -0.00 -1.18 -0.18 115.95 115.31 2vob h TRP 389 Ca 0.04 0.02 -0.02 0.00 -0.00 0.00 0.00 58.89 58.93 2vob h TRP 389 Cb 0.15 -0.27 -0.01 0.00 -0.00 0.00 0.00 29.16 29.03 2vob h TRP 389 CO -0.02 0.49 -0.02 0.00 -0.00 0.00 0.00 178.44 178.89 2vob h ALA 390 N 1.24 1.71 -0.37 1.49 0.00 -1.11 -2.76 119.26 119.46 2vob h ALA 390 Ca 0.24 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.04 2vob h ALA 390 Cb -0.08 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.64 2vob h ALA 390 CO -0.06 0.22 0.00 0.09 0.00 0.00 0.00 179.25 179.50 2vob n ASN 391 N -4.39 3.00 0.23 0.00 3.02 -0.93 -4.61 115.26 111.58 2vob n ASN 391 Ca -0.01 -1.96 0.10 0.00 -0.03 0.00 0.00 54.58 52.68 2vob n ASN 391 Cb 0.17 -0.25 0.51 0.00 -0.61 0.00 0.00 39.78 39.60 2vob n ASN 391 CO 0.00 0.00 0.00 0.77 -2.62 0.00 0.00 177.26 175.41 2vob h SER 392 N 2.38 0.00 0.00 6.41 4.64 -0.72 -3.42 113.55 122.84 2vob h SER 392 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2vob h SER 392 Cb 0.75 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.84 2vob h SER 392 CO 0.00 0.23 0.00 0.61 -0.87 0.00 0.00 176.83 176.80 2vob n GLY 393 N -0.07 0.87 3.68 -0.77 0.00 -1.26 -4.73 105.19 102.90 2vob n GLY 393 Ca -0.01 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.59 2vob n GLY 393 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2vob s ALA 394 N -2.38 3.57 0.05 4.61 0.00 -1.26 -5.02 121.76 121.34 2vob s ALA 394 Ca 0.00 0.64 0.06 0.00 0.00 0.00 0.00 51.96 52.66 2vob s ALA 394 Cb 0.00 -3.58 -0.03 0.00 0.00 0.00 0.00 23.12 19.52 2vob s ALA 394 CO 0.00 -0.95 -0.18 0.95 0.00 0.00 0.00 175.76 175.58 2vob s THR 395 N 2.75 1.41 0.00 0.00 -4.23 -1.26 -4.99 115.64 109.32 2vob s THR 395 Ca 0.58 -1.19 0.00 0.00 -1.18 0.00 0.00 61.69 59.90 2vob s THR 395 Cb -0.26 -1.26 0.00 0.00 1.34 0.00 0.00 72.50 72.32 2vob s THR 395 CO 0.21 0.05 0.00 0.61 -0.54 0.00 0.00 174.62 174.95 2vob n GLY 396 N 1.69 0.72 3.79 3.99 0.00 -1.26 -4.88 105.19 109.25 2vob n GLY 396 Ca -0.18 -1.19 -0.38 0.00 0.00 0.00 0.00 46.02 44.27 2vob n GLY 396 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2vob s ARG 397 N 0.00 4.03 -0.15 1.61 3.52 -1.26 -1.94 118.95 124.75 2vob s ARG 397 Ca 0.00 0.30 0.01 0.00 -0.13 0.00 0.00 55.73 55.91 2vob s ARG 397 Cb 0.00 -3.30 0.01 0.00 -1.56 0.00 0.00 34.95 30.09 2vob s ARG 397 CO 0.00 0.50 -0.19 0.08 -0.81 0.00 0.00 175.30 174.88 2vob s VAL 398 N -0.41 2.29 -0.23 7.11 1.01 0.98 -4.01 120.40 127.14 2vob s VAL 398 Ca 0.22 -0.89 -0.19 0.00 0.00 0.00 0.00 61.98 61.11 2vob s VAL 398 Cb -0.15 -1.94 -0.03 0.00 0.00 0.00 0.00 36.38 34.26 2vob s VAL 398 CO 0.10 0.53 0.57 -1.00 0.00 0.00 0.00 175.10 175.30 2vob s HIS 399 N 0.91 3.32 -0.43 5.22 3.76 -0.14 -1.85 115.29 126.07 2vob s HIS 399 Ca -0.04 0.77 -0.16 0.00 -0.15 0.00 0.00 55.06 55.47 2vob s HIS 399 Cb -0.15 -2.75 0.03 0.00 1.11 0.00 0.00 32.58 30.82 2vob s HIS 399 CO -0.03 -0.23 0.41 -0.06 -0.85 0.00 0.00 174.74 173.98 2vob s PHE 400 N 2.11 3.19 -0.24 1.40 0.08 0.13 -1.23 117.98 123.43 2vob s PHE 400 Ca 0.25 -0.54 -0.04 0.00 0.12 0.00 0.00 56.93 56.72 2vob s PHE 400 Cb -0.16 -2.90 0.00 0.00 -0.57 0.00 0.00 43.02 39.40 2vob s PHE 400 CO 0.09 -0.71 -0.03 0.00 -0.10 0.00 0.00 175.22 174.47 2vob s VAL 402 N 1.45 0.67 0.76 0.00 -7.23 -0.11 -2.25 120.40 113.69 2vob s VAL 402 Ca 0.04 -1.95 -0.08 0.00 -1.81 0.00 0.00 61.98 58.19 2vob s VAL 402 Cb -0.15 -1.80 0.09 0.00 0.56 0.00 0.00 36.38 35.08 2vob s VAL 402 CO -0.03 -0.76 1.08 -0.62 -0.31 0.00 0.00 175.10 174.46 2vob s ASP 403 N -3.08 4.45 -1.43 4.85 2.15 -1.26 -0.54 116.67 121.81 2vob s ASP 403 Ca 0.15 0.35 -0.09 0.00 0.43 0.00 0.00 52.55 53.39 2vob s ASP 403 Cb 0.06 -0.85 -0.08 0.00 -0.30 0.00 0.00 42.92 41.74 2vob s ASP 403 CO -0.02 -1.85 2.74 -0.62 -0.17 0.00 0.00 175.17 175.25 2vob n GLU 404 N -3.08 3.26 -4.63 4.34 1.02 -1.26 -4.68 120.64 115.60 2vob n GLU 404 Ca 0.10 -1.99 -0.27 0.00 -0.02 0.00 0.00 57.16 54.98 2vob n GLU 404 Cb 0.60 -2.70 -0.17 0.00 -0.02 0.00 0.00 31.44 29.16 2vob n GLU 404 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 2vob s GLU 405 N 2.50 2.03 0.27 3.49 0.41 -1.26 -5.04 118.70 121.10 2vob s GLU 405 Ca 0.62 -0.51 -0.03 0.00 -0.41 0.00 0.00 54.97 54.63 2vob s GLU 405 Cb 0.16 -1.66 0.35 0.00 -1.78 0.00 0.00 34.13 31.19 2vob s GLU 405 CO -0.05 0.02 1.88 0.00 -0.49 0.00 0.00 175.26 176.61 2vob h ARG 406 N 7.08 1.06 -0.63 1.61 3.08 -1.94 -1.77 114.38 122.86 2vob h ARG 406 Ca -0.29 -0.14 0.00 0.00 0.07 0.00 0.00 59.98 59.63 2vob h ARG 406 Cb 1.19 -0.20 -0.03 0.00 0.08 0.00 0.00 29.97 31.01 2vob h ARG 406 CO 0.47 0.80 0.40 1.49 -1.07 0.00 0.00 179.97 182.06 2vob h GLU 407 N 1.05 0.85 -0.79 0.04 4.81 -1.96 -0.18 114.58 118.40 2vob h GLU 407 Ca 0.26 -0.07 -0.04 0.00 -0.13 0.00 0.00 59.36 59.38 2vob h GLU 407 Cb 0.08 -0.18 -0.04 0.00 0.63 0.00 0.00 28.75 29.24 2vob h GLU 407 CO -0.04 0.59 0.33 0.93 -0.73 0.00 0.00 179.01 180.10 2vob h GLU 408 N 0.85 1.17 -0.19 1.92 5.08 -1.78 -1.65 114.58 119.98 2vob h GLU 408 Ca 0.23 -0.20 -0.02 0.00 -1.00 0.00 0.00 59.36 58.37 2vob h GLU 408 Cb -0.05 -0.20 -0.01 0.00 0.50 0.00 0.00 28.75 28.99 2vob h GLU 408 CO -0.05 0.94 0.04 1.96 -1.00 0.00 0.00 179.01 180.90 2vob h GLN 409 N 1.15 0.31 0.00 2.33 4.20 -0.75 -1.00 115.11 121.34 2vob h GLN 409 Ca 0.27 -0.08 -0.10 0.00 0.06 0.00 0.00 58.65 58.80 2vob h GLN 409 Cb 0.19 -0.04 -0.01 0.00 0.30 0.00 0.00 27.48 27.91 2vob h GLN 409 CO -0.03 0.44 -0.47 0.10 -0.67 0.00 0.00 178.83 178.21 2vob h TYR 410 N 0.12 0.00 -0.10 2.96 -0.00 -1.03 -0.46 116.97 118.46 2vob h TYR 410 Ca 0.06 0.00 -0.02 0.00 -0.00 0.00 0.00 58.73 58.77 2vob h TYR 410 Cb 0.28 0.00 -0.00 0.00 -0.00 0.00 0.00 36.73 37.00 2vob h TYR 410 CO 0.01 0.47 -0.01 1.15 -0.00 0.00 0.00 178.16 179.78 2vob h THR 411 N 0.00 1.27 -0.43 -0.90 2.02 -1.26 -2.57 112.91 111.04 2vob h THR 411 Ca -0.00 -0.87 0.05 0.00 0.77 0.00 0.00 66.41 66.36 2vob h THR 411 Cb 1.11 1.64 -0.05 0.00 -1.74 0.00 0.00 68.15 69.12 2vob h THR 411 CO 0.06 0.25 0.16 0.00 0.37 0.00 0.00 175.52 176.36 2vob h ALA 412 N 0.72 0.52 -0.21 6.16 0.00 -1.03 -2.20 119.26 123.22 2vob h ALA 412 Ca 0.03 0.05 -0.08 0.00 0.00 0.00 0.00 54.91 54.91 2vob h ALA 412 Cb 0.39 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.19 2vob h ALA 412 CO 0.01 -0.23 -0.21 -0.07 0.00 0.00 0.00 179.25 178.75 2vob h LEU 413 N 0.33 0.36 -0.32 0.00 3.38 -1.07 0.60 115.31 118.59 2vob h LEU 413 Ca 0.20 -0.11 -0.11 0.00 0.09 0.00 0.00 57.88 57.95 2vob h LEU 413 Cb 0.18 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.83 2vob h LEU 413 CO -0.20 0.59 -0.24 0.22 0.09 0.00 0.00 178.44 178.90 2vob h TYR 414 N 0.34 0.86 -0.31 1.13 3.20 -1.31 -0.08 116.97 120.80 2vob h TYR 414 Ca 0.06 -0.24 -0.09 0.00 3.14 0.00 0.00 58.73 61.60 2vob h TYR 414 Cb 0.56 -0.19 -0.02 0.00 1.54 0.00 0.00 36.73 38.62 2vob h TYR 414 CO 0.01 0.98 -0.19 0.00 -1.64 0.00 0.00 178.16 177.32 2vob h MET 416 N 0.51 0.50 -0.84 0.00 1.85 -0.66 -2.06 114.93 114.23 2vob h MET 416 Ca 0.08 -0.15 0.15 0.00 -0.61 0.00 0.00 59.70 59.17 2vob h MET 416 Cb 0.62 -0.05 -0.10 0.00 0.43 0.00 0.00 31.60 32.50 2vob h MET 416 CO 0.04 0.63 0.42 1.96 -0.40 0.00 0.00 176.91 179.57 2vob h GLN 417 N 0.30 0.57 -0.37 0.39 4.20 -0.99 -0.03 115.11 119.17 2vob h GLN 417 Ca 0.08 -0.03 -0.06 0.00 0.06 0.00 0.00 58.65 58.70 2vob h GLN 417 Cb 0.40 -0.13 -0.01 0.00 0.30 0.00 0.00 27.48 28.04 2vob h GLN 417 CO 0.01 0.37 0.01 0.00 -0.67 0.00 0.00 178.83 178.55 2vob h ALA 418 N 1.57 0.49 -0.17 3.87 0.00 -1.44 -1.72 119.26 121.87 2vob h ALA 418 Ca 0.47 -0.24 0.03 0.00 0.00 0.00 0.00 54.91 55.16 2vob h ALA 418 Cb 0.69 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.32 2vob h ALA 418 CO -0.38 0.25 0.00 0.00 0.00 0.00 0.00 179.25 179.12 2vob h ALA 419 N 0.88 0.15 -0.22 0.00 0.00 -0.87 -2.87 119.26 116.32 2vob h ALA 419 Ca 0.11 0.05 -0.08 0.00 0.00 0.00 0.00 54.91 54.98 2vob h ALA 419 Cb 0.45 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.30 2vob h ALA 419 CO 0.02 -0.44 -0.22 0.93 0.00 0.00 0.00 179.25 179.54 2vob h GLU 420 N 0.06 0.39 -0.01 0.00 5.08 -0.94 -1.84 114.58 117.32 2vob h GLU 420 Ca 0.08 -0.13 0.00 0.00 -1.00 0.00 0.00 59.36 58.31 2vob h GLU 420 Cb 0.09 -0.03 -0.00 0.00 0.50 0.00 0.00 28.75 29.31 2vob h GLU 420 CO -0.13 0.60 0.02 0.00 -1.00 0.00 0.00 179.01 178.50 2vob h ALA 421 N 1.41 1.27 -0.47 3.43 0.00 -1.09 -1.16 119.26 122.65 2vob h ALA 421 Ca 0.06 -0.00 -0.23 0.00 0.00 0.00 0.00 54.91 54.74 2vob h ALA 421 Cb 0.59 0.00 -0.14 0.00 0.00 0.00 0.00 17.79 18.25 2vob h ALA 421 CO 0.04 -0.03 0.06 1.33 0.00 0.00 0.00 179.25 180.65 2vob n VAL 422 N -3.42 2.66 -0.67 0.00 0.24 -0.74 -4.97 118.33 111.43 2vob n VAL 422 Ca -0.03 -2.53 0.00 0.00 -2.04 0.00 0.00 64.34 59.75 2vob n VAL 422 Cb 0.10 -0.34 0.00 0.00 -1.47 0.00 0.00 33.84 32.13 2vob n VAL 422 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2vob n GLY 423 N -1.07 0.78 3.87 7.63 0.00 -0.44 -4.92 105.19 111.05 2vob n GLY 423 Ca 0.37 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 46.09 2vob n GLY 423 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2vob s LEU 424 N 0.00 3.62 -0.20 0.99 1.43 -0.92 -4.84 118.68 118.76 2vob s LEU 424 Ca 0.00 1.25 -0.03 0.00 -1.03 0.00 0.00 54.13 54.32 2vob s LEU 424 Cb 0.00 -4.20 -0.01 0.00 0.03 0.00 0.00 46.19 42.01 2vob s LEU 424 CO 0.00 -0.57 -0.05 -0.70 0.23 0.00 0.00 176.35 175.26 2vob s GLU 425 N -4.34 3.44 0.02 1.70 2.12 -0.82 -3.91 118.70 116.91 2vob s GLU 425 Ca 0.53 -0.61 0.01 0.00 0.36 0.00 0.00 54.97 55.26 2vob s GLU 425 Cb -0.10 -2.96 -0.04 0.00 0.26 0.00 0.00 34.13 31.29 2vob s GLU 425 CO 0.38 -0.07 0.06 0.20 -0.54 0.00 0.00 175.26 175.30 2vob s GLY 426 N 1.16 1.99 -0.11 -1.50 0.00 -1.26 -0.01 107.32 107.59 2vob s GLY 426 Ca 0.02 -0.93 -0.01 0.00 0.00 0.00 0.00 44.72 43.80 2vob s GLY 426 CO -0.01 -0.83 -0.02 1.25 0.00 0.00 0.00 173.10 173.49 2vob s LYS 427 N -1.88 0.97 -0.05 2.90 2.20 -0.77 -4.95 119.74 118.17 2vob s LYS 427 Ca 0.24 -0.12 -0.30 0.00 -0.36 0.00 0.00 55.97 55.43 2vob s LYS 427 Cb -0.12 -1.39 -0.03 0.00 -1.51 0.00 0.00 37.83 34.78 2vob s LYS 427 CO 0.15 -0.34 1.16 -1.17 -0.36 0.00 0.00 175.35 174.79 2vob s LEU 428 N 1.85 4.29 -0.22 5.43 2.96 -1.26 0.21 118.68 131.94 2vob s LEU 428 Ca 0.04 1.79 0.01 0.00 -0.22 0.00 0.00 54.13 55.75 2vob s LEU 428 Cb -0.13 -3.56 0.05 0.00 0.50 0.00 0.00 46.19 43.04 2vob s LEU 428 CO -0.07 -0.53 -0.10 0.00 -1.32 0.00 0.00 176.35 174.33 2vob s ILE 430 N 1.33 5.23 0.00 0.00 1.01 -1.26 -0.93 121.20 126.58 2vob s ILE 430 Ca -0.03 -0.09 0.00 0.00 0.00 0.00 0.00 60.65 60.53 2vob s ILE 430 Cb -0.17 -3.61 0.00 0.00 0.01 0.00 0.00 42.46 38.69 2vob s ILE 430 CO -0.08 0.10 0.00 0.18 0.00 0.00 0.00 174.94 175.14 2vob n LEU 431 N 5.08 0.00 0.00 2.97 4.77 0.29 -4.46 117.00 125.65 2vob n LEU 431 Ca -0.13 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.85 2vob n LEU 431 Cb 0.51 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.60 2vob n LEU 431 CO 0.35 -0.09 0.46 0.49 -1.33 0.00 0.00 177.39 177.27 2vob n PHE 432 N 0.00 0.00 0.31 -1.77 3.72 -1.26 -4.70 117.46 113.76 2vob n PHE 432 Ca 0.00 -0.42 0.19 0.00 -0.05 0.00 0.00 57.45 57.17 2vob n PHE 432 Cb 0.00 -0.04 0.93 0.00 -0.94 0.00 0.00 39.48 39.43 2vob n PHE 432 CO 0.00 0.00 0.00 0.38 -0.05 0.00 0.00 176.76 177.09 2vob h ASP 433 N 0.00 0.00 1.03 4.37 2.03 -1.89 -2.52 116.42 119.43 2vob h ASP 433 Ca 0.00 0.00 -0.01 0.00 -0.73 0.00 0.00 57.03 56.29 2vob h ASP 433 Cb 0.57 0.00 -0.00 0.00 -0.83 0.00 0.00 39.33 39.07 2vob h ASP 433 CO 0.00 0.00 -0.05 -0.08 -1.03 0.00 0.00 179.24 178.08 2vob h GLU 434 N 0.00 0.00 -5.81 4.15 4.57 -1.87 -3.46 114.58 112.15 2vob h GLU 434 Ca 0.00 0.00 -0.67 0.00 -1.18 0.00 0.00 59.36 57.51 2vob h GLU 434 Cb 0.22 0.00 -0.18 0.00 -0.16 0.00 0.00 28.75 28.62 2vob h GLU 434 CO 0.00 0.05 -0.66 -0.06 -1.18 0.00 0.00 179.01 177.16 2vob s PHE 435 N -3.66 3.04 0.18 0.92 0.08 -0.95 -1.59 117.98 116.00 2vob s PHE 435 Ca 0.01 -0.02 0.07 0.00 0.12 0.00 0.00 56.93 57.11 2vob s PHE 435 Cb 0.09 -1.82 -0.04 0.00 -0.57 0.00 0.00 43.02 40.68 2vob s PHE 435 CO 0.57 0.26 -0.14 1.03 -0.10 0.00 0.00 175.22 176.83 2vob s ARG 436 N -0.44 1.25 0.12 0.44 1.81 -0.36 -4.39 118.95 117.39 2vob s ARG 436 Ca 0.07 -1.51 -0.29 0.00 -1.72 0.00 0.00 55.73 52.28 2vob s ARG 436 Cb -0.12 -1.05 -0.06 0.00 -0.45 0.00 0.00 34.95 33.26 2vob s ARG 436 CO 0.02 0.18 0.91 -0.06 -0.68 0.00 0.00 175.30 175.67 2vob s PHE 437 N -2.81 3.83 0.47 -0.53 0.08 -1.26 -0.84 117.98 116.92 2vob s PHE 437 Ca 0.19 1.75 -0.02 0.00 0.12 0.00 0.00 56.93 58.97 2vob s PHE 437 Cb -0.01 -2.99 0.10 0.00 -0.57 0.00 0.00 43.02 39.55 2vob s PHE 437 CO 0.06 0.28 0.65 -0.40 -0.10 0.00 0.00 175.22 175.70 2vob n ASP 438 N 2.51 0.63 0.00 1.36 5.68 -0.65 -3.93 116.55 122.16 2vob n ASP 438 Ca 0.00 -1.59 0.04 0.00 -0.50 0.00 0.00 54.79 52.74 2vob n ASP 438 Cb 0.49 -0.44 0.21 0.00 -1.14 0.00 0.00 41.12 40.24 2vob n ASP 438 CO 0.00 0.00 0.00 0.47 -1.33 0.00 0.00 177.20 176.34 2vob n ASP 439 N -3.08 0.00 -0.25 -1.12 8.00 -1.26 -2.01 116.55 116.83 2vob n ASP 439 Ca 0.10 0.11 0.02 0.00 0.71 0.00 0.00 54.79 55.74 2vob n ASP 439 Cb 0.35 -0.25 0.06 0.00 -0.02 0.00 0.00 41.12 41.26 2vob n ASP 439 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 2vob n ASN 440 N -1.25 2.34 0.00 -2.24 3.02 -1.26 -5.00 115.26 110.87 2vob n ASN 440 Ca 0.04 -1.97 0.00 0.00 -0.03 0.00 0.00 54.58 52.62 2vob n ASN 440 Cb 0.06 -0.09 0.00 0.00 -0.61 0.00 0.00 39.78 39.14 2vob n ASN 440 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2vob n GLY 441 N -0.08 0.72 3.56 7.41 0.00 -0.85 -5.06 105.19 110.88 2vob n GLY 441 Ca 0.05 -0.05 -0.28 0.00 0.00 0.00 0.00 46.02 45.73 2vob n GLY 441 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2vob s HIS 442 N -2.00 2.66 -0.19 1.61 3.76 -1.26 -4.87 115.29 114.99 2vob s HIS 442 Ca 0.00 -0.21 -0.29 0.00 -0.15 0.00 0.00 55.06 54.41 2vob s HIS 442 Cb 0.00 -1.35 0.00 0.00 1.11 0.00 0.00 32.58 32.34 2vob s HIS 442 CO 0.00 0.46 1.08 0.08 -0.85 0.00 0.00 174.74 175.50 2vob s VAL 443 N -1.42 4.62 0.27 -0.90 1.01 -1.26 -1.63 120.40 121.09 2vob s VAL 443 Ca 0.22 1.94 0.09 0.00 0.00 0.00 0.00 61.98 64.23 2vob s VAL 443 Cb -0.10 -4.25 -0.05 0.00 0.00 0.00 0.00 36.38 31.98 2vob s VAL 443 CO 0.14 -0.13 -0.14 0.68 0.00 0.00 0.00 175.10 175.64 2vob s VAL 444 N 3.00 2.08 0.00 2.92 -7.23 -0.02 -0.81 120.40 120.34 2vob s VAL 444 Ca 0.47 -2.27 0.00 0.00 -1.81 0.00 0.00 61.98 58.37 2vob s VAL 444 Cb -0.17 -2.30 0.00 0.00 0.56 0.00 0.00 36.38 34.47 2vob s VAL 444 CO 0.10 -0.41 0.00 -0.90 -0.31 0.00 0.00 175.10 173.58 2vob n ASP 445 N -0.57 0.00 0.02 4.85 5.68 0.72 -1.22 116.55 126.03 2vob n ASP 445 Ca -0.06 -0.63 0.11 0.00 -0.50 0.00 0.00 54.79 53.70 2vob n ASP 445 Cb 0.61 0.00 0.46 0.00 -1.14 0.00 0.00 41.12 41.05 2vob n ASP 445 CO 0.00 0.00 0.00 -1.54 -1.33 0.00 0.00 177.20 174.33 2vob n SER 446 N -1.90 0.12 -0.77 -1.12 3.41 -0.62 -1.55 113.62 111.18 2vob n SER 446 Ca 0.00 0.52 0.10 0.00 -0.26 0.00 0.00 58.87 59.23 2vob n SER 446 Cb 0.00 -0.55 0.29 0.00 -0.26 0.00 0.00 64.21 63.69 2vob n SER 446 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 2vob n ASP 447 N -1.62 2.29 0.00 4.04 8.00 -1.26 -4.93 116.55 123.07 2vob n ASP 447 Ca 0.05 -1.86 0.00 0.00 0.71 0.00 0.00 54.79 53.69 2vob n ASP 447 Cb 0.26 -0.20 0.00 0.00 -0.02 0.00 0.00 41.12 41.17 2vob n ASP 447 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2vob n GLY 448 N 1.24 0.57 3.70 0.44 0.00 -0.60 -5.00 105.19 105.55 2vob n GLY 448 Ca 0.17 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.76 2vob n GLY 448 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2vob s VAL 449 N -2.57 4.69 0.22 1.61 1.01 -1.26 -4.69 120.40 119.40 2vob s VAL 449 Ca 0.00 1.94 -0.30 0.00 0.00 0.00 0.00 61.98 63.62 2vob s VAL 449 Cb 0.00 -4.24 -0.08 0.00 0.00 0.00 0.00 36.38 32.05 2vob s VAL 449 CO 0.00 0.09 1.07 -0.60 0.00 0.00 0.00 175.10 175.66 2vob s ARG 450 N 1.41 4.65 0.17 2.72 3.52 -1.26 -0.20 118.95 129.96 2vob s ARG 450 Ca 0.52 1.70 -0.30 0.00 -0.13 0.00 0.00 55.73 57.52 2vob s ARG 450 Cb -0.22 -3.25 -0.08 0.00 -1.56 0.00 0.00 34.95 29.84 2vob s ARG 450 CO 0.25 0.19 1.33 0.08 -0.81 0.00 0.00 175.30 176.34 2vob s VAL 451 N -0.66 3.27 0.00 7.11 1.01 0.00 -4.87 120.40 126.25 2vob s VAL 451 Ca 0.46 1.00 0.00 0.00 0.00 0.00 0.00 61.98 63.44 2vob s VAL 451 Cb -0.29 -3.64 0.00 0.00 0.00 0.00 0.00 36.38 32.45 2vob s VAL 451 CO 0.36 0.13 0.00 -2.11 0.00 0.00 0.00 175.10 173.48 2vob n ARG 452 N 3.04 2.95 -3.74 2.72 1.85 -1.26 -4.90 116.66 117.32 2vob n ARG 452 Ca 0.08 0.00 -0.15 0.00 -1.00 0.00 0.00 57.85 56.78 2vob n ARG 452 Cb 0.43 -0.71 -0.15 0.00 -1.05 0.00 0.00 32.46 30.98 2vob n ARG 452 CO 0.00 0.00 0.00 -0.80 -0.01 0.00 0.00 177.63 176.82 2vob s ASN 453 N -1.13 0.10 -0.11 2.89 0.01 -1.26 -2.18 114.94 113.26 2vob s ASN 453 Ca 0.00 0.23 -0.00 0.00 -0.71 0.00 0.00 52.86 52.38 2vob s ASN 453 Cb 0.00 0.12 0.02 0.00 0.41 0.00 0.00 41.25 41.80 2vob s ASN 453 CO 0.00 -0.16 -0.08 -0.69 -1.51 0.00 0.00 177.10 174.66 2vob s VAL 454 N 1.34 1.02 -0.14 1.60 1.01 0.09 -0.97 120.40 124.35 2vob s VAL 454 Ca -0.07 -0.29 -0.08 0.00 0.00 0.00 0.00 61.98 61.54 2vob s VAL 454 Cb -0.12 -1.04 -0.04 0.00 0.00 0.00 0.00 36.38 35.18 2vob s VAL 454 CO -0.05 0.37 0.14 0.86 0.00 0.00 0.00 175.10 176.42 2vob s TRP 455 N 1.68 3.55 0.05 5.22 -0.00 -0.36 -0.12 118.94 128.96 2vob s TRP 455 Ca 0.04 0.49 -0.18 0.00 -0.00 0.00 0.00 56.10 56.45 2vob s TRP 455 Cb -0.13 -2.00 0.04 0.00 -0.00 0.00 0.00 33.47 31.38 2vob s TRP 455 CO -0.08 0.63 0.41 -1.59 -0.00 0.00 0.00 176.95 176.32 2vob s LYS 456 N -0.69 0.94 -0.05 5.86 0.00 -0.41 0.00 119.74 125.39 2vob s LYS 456 Ca 0.13 -0.41 0.21 0.00 0.00 0.00 0.00 55.97 55.91 2vob s LYS 456 Cb -0.12 0.42 -0.30 0.00 0.00 0.00 0.00 37.83 37.84 2vob s LYS 456 CO 0.03 -0.33 0.43 0.25 0.00 0.00 0.00 175.35 175.73 2vob n THR 457 N 0.40 0.38 -1.61 3.79 -2.24 -0.95 -4.48 114.28 109.57 2vob n THR 457 Ca -0.18 -0.59 -0.48 0.00 -2.27 0.00 0.00 64.05 60.53 2vob n THR 457 Cb 0.60 -0.14 -0.04 0.00 -2.10 0.00 0.00 70.33 68.65 2vob n THR 457 CO 0.00 0.00 0.00 0.79 -0.57 0.00 0.00 175.07 175.29 2vob n TRP 458 N -2.41 1.59 -2.94 4.78 7.02 -1.26 -4.94 117.44 119.28 2vob n TRP 458 Ca -0.10 0.59 -0.38 0.00 -1.02 0.00 0.00 57.50 56.59 2vob n TRP 458 Cb 0.71 -2.34 -0.06 0.00 -2.42 0.00 0.00 31.31 27.19 2vob n TRP 458 CO 0.00 0.00 0.00 -1.64 -2.02 0.00 0.00 177.69 174.03 2vob s MET 459 N -0.21 4.53 0.42 -0.99 -1.94 -1.26 -4.96 119.30 114.88 2vob s MET 459 Ca 0.74 1.16 0.10 0.00 -1.71 0.00 0.00 55.69 55.98 2vob s MET 459 Cb -0.80 -3.06 0.92 0.00 2.01 0.00 0.00 34.83 33.90 2vob s MET 459 CO 0.50 0.45 2.02 -1.49 -0.01 0.00 0.00 175.02 176.49 2vob h TRP 460 N 3.80 0.50 -0.77 -0.03 4.06 -1.96 -1.77 115.95 119.78 2vob h TRP 460 Ca -0.47 0.01 -0.05 0.00 2.06 0.00 0.00 58.89 60.44 2vob h TRP 460 Cb 1.20 -0.17 -0.03 0.00 -1.00 0.00 0.00 29.16 29.16 2vob h TRP 460 CO 0.63 0.28 0.27 0.93 -3.56 0.00 0.00 178.44 176.99 2vob h GLU 461 N 0.51 1.17 -0.43 0.49 3.07 -1.99 -0.51 114.58 116.89 2vob h GLU 461 Ca 0.22 -0.23 -0.09 0.00 -0.50 0.00 0.00 59.36 58.75 2vob h GLU 461 Cb 0.22 -0.18 -0.02 0.00 -0.84 0.00 0.00 28.75 27.93 2vob h GLU 461 CO -0.06 0.97 -0.11 0.77 -1.40 0.00 0.00 179.01 179.19 2vob h SER 462 N 1.13 0.76 -0.66 1.42 0.02 -1.74 -1.56 113.55 112.91 2vob h SER 462 Ca 0.25 -0.22 -0.06 0.00 -0.84 0.00 0.00 61.79 60.92 2vob h SER 462 Cb 0.27 -0.20 -0.03 0.00 0.14 0.00 0.00 62.40 62.57 2vob h SER 462 CO -0.01 0.89 0.18 0.00 -1.14 0.00 0.00 176.83 176.74 2vob h ALA 463 N 1.18 0.87 -0.54 3.77 0.00 -1.11 0.12 119.26 123.56 2vob h ALA 463 Ca 0.12 -0.23 -0.02 0.00 0.00 0.00 0.00 54.91 54.78 2vob h ALA 463 Cb 0.58 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.09 2vob h ALA 463 CO 0.04 0.58 0.27 0.82 0.00 0.00 0.00 179.25 180.95 2vob h ILE 464 N 0.98 1.20 -0.33 0.00 2.04 -0.76 0.18 117.51 120.82 2vob h ILE 464 Ca 0.21 -0.54 -0.02 0.00 1.00 0.00 0.00 64.86 65.51 2vob h ILE 464 Cb 0.34 0.56 -0.01 0.00 -0.74 0.00 0.00 36.82 36.97 2vob h ILE 464 CO -0.00 0.22 0.14 0.74 0.00 0.00 0.00 178.15 179.25 2vob h THR 465 N 0.72 1.17 -0.30 -0.27 2.02 -1.20 -2.64 112.91 112.41 2vob h THR 465 Ca 0.19 -0.52 -0.02 0.00 0.77 0.00 0.00 66.41 66.83 2vob h THR 465 Cb 0.10 0.91 -0.02 0.00 -1.74 0.00 0.00 68.15 67.41 2vob h THR 465 CO -0.03 0.18 0.10 -0.78 0.37 0.00 0.00 175.52 175.37 2vob h ASP 466 N 0.38 0.37 -0.48 4.18 3.58 -0.40 -2.46 116.42 121.59 2vob h ASP 466 Ca 0.11 -0.03 -0.01 0.00 0.42 0.00 0.00 57.03 57.52 2vob h ASP 466 Cb 0.16 -0.09 -0.02 0.00 1.72 0.00 0.00 39.33 41.09 2vob h ASP 466 CO -0.01 0.35 0.28 0.22 -2.88 0.00 0.00 179.24 177.20 2vob h TYR 467 N 0.42 0.65 -0.17 0.28 3.20 -0.32 -1.27 116.97 119.76 2vob h TYR 467 Ca 0.10 -0.01 -0.20 0.00 3.14 0.00 0.00 58.73 61.76 2vob h TYR 467 Cb 0.11 -0.21 0.00 0.00 1.54 0.00 0.00 36.73 38.17 2vob h TYR 467 CO 0.00 0.47 -0.70 1.88 -1.64 0.00 0.00 178.16 178.17 2vob h TYR 468 N 0.64 0.94 -0.22 -3.82 0.05 -1.29 -2.32 116.97 110.95 2vob h TYR 468 Ca 0.17 -0.39 -0.01 0.00 0.05 0.00 0.00 58.73 58.55 2vob h TYR 468 Cb 0.02 -0.16 -0.01 0.00 1.01 0.00 0.00 36.73 37.59 2vob h TYR 468 CO -0.02 1.20 0.10 0.00 -1.05 0.00 0.00 178.16 178.39 2vob h ALA 469 N 0.70 0.29 -0.06 3.88 0.00 -1.38 -2.46 119.26 120.24 2vob h ALA 469 Ca -0.03 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.78 2vob h ALA 469 Cb 1.30 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 19.00 2vob h ALA 469 CO 0.14 -0.15 -0.01 0.00 0.00 0.00 0.00 179.25 179.23 2vob h ALA 470 N 0.96 1.87 -0.34 0.00 0.00 -1.24 -0.89 119.26 119.63 2vob h ALA 470 Ca 0.08 -0.05 -0.13 0.00 0.00 0.00 0.00 54.91 54.80 2vob h ALA 470 Cb 0.13 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 2vob h ALA 470 CO -0.01 0.10 -0.31 -0.09 0.00 0.00 0.00 179.25 178.95 2vob h ARG 471 N 0.08 0.81 -0.06 0.00 2.43 -1.02 -0.72 114.38 115.90 2vob h ARG 471 Ca 0.02 -0.41 -0.01 0.00 -0.81 0.00 0.00 59.98 58.77 2vob h ARG 471 Cb 0.08 0.01 -0.00 0.00 -0.42 0.00 0.00 29.97 29.64 2vob h ARG 471 CO 0.00 1.05 -0.01 0.93 -1.51 0.00 0.00 179.97 180.43 2vob h GLU 472 N 0.59 0.11 0.00 0.20 5.08 -1.11 -2.65 114.58 116.80 2vob h GLU 472 Ca 0.06 -0.04 -0.07 0.00 -1.00 0.00 0.00 59.36 58.31 2vob h GLU 472 Cb 0.88 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 30.11 2vob h GLU 472 CO 0.08 0.41 -0.35 0.93 -1.00 0.00 0.00 179.01 179.08 2vob h GLU 473 N -0.21 0.00 0.00 2.33 5.08 -1.11 -3.29 114.58 117.39 2vob h GLU 473 Ca 0.02 0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.34 2vob h GLU 473 Cb 0.37 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.61 2vob h GLU 473 CO 0.00 0.35 -1.62 0.54 -1.00 0.00 0.00 179.01 177.29 2vob n ARG 474 N -3.43 0.67 0.00 2.33 1.74 -0.28 -5.07 116.66 112.62 2vob n ARG 474 Ca 0.00 -0.10 0.00 0.00 -0.77 0.00 0.00 57.85 56.99 2vob n ARG 474 Cb 0.53 -1.30 0.00 0.00 -1.02 0.00 0.00 32.46 30.67 2vob n ARG 474 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2vob n GLY 475 N 1.86 1.02 0.03 -0.13 0.00 -1.00 -4.65 105.19 102.33 2vob n GLY 475 Ca -0.05 -2.10 0.06 0.00 0.00 0.00 0.00 46.02 43.92 2vob n GLY 475 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2vob n GLU 476 N 0.52 2.91 -0.41 1.61 1.02 -1.26 -4.36 120.64 120.66 2vob n GLU 476 Ca 0.00 -0.08 0.02 0.00 -0.02 0.00 0.00 57.16 57.08 2vob n GLU 476 Cb 0.00 -1.08 0.17 0.00 -0.02 0.00 0.00 31.44 30.51 2vob n GLU 476 CO 0.00 0.00 0.00 0.27 1.18 0.00 0.00 177.13 178.58 2vob n ASN 477 N -1.16 3.12 -4.65 1.62 6.94 -1.26 -4.96 115.26 114.91 2vob n ASN 477 Ca 0.03 -2.44 -0.41 0.00 -0.02 0.00 0.00 54.58 51.74 2vob n ASN 477 Cb 0.20 -0.59 -0.05 0.00 -2.36 0.00 0.00 39.78 36.98 2vob n ASN 477 CO 0.00 0.00 0.00 0.86 -1.03 0.00 0.00 177.26 177.09 2vob s TRP 478 N -1.75 3.33 -0.21 -2.53 -0.00 -1.26 -5.05 118.94 111.47 2vob s TRP 478 Ca 0.24 1.03 -0.10 0.00 -0.00 0.00 0.00 56.10 57.27 2vob s TRP 478 Cb 0.19 -2.94 -0.05 0.00 -0.00 0.00 0.00 33.47 30.67 2vob s TRP 478 CO 0.07 -0.31 0.15 0.15 -0.00 0.00 0.00 176.95 177.01 2vob s LYS 479 N 2.45 4.16 0.11 5.86 1.02 -1.26 -5.07 119.74 127.01 2vob s LYS 479 Ca 0.32 -0.21 -0.33 0.00 0.02 0.00 0.00 55.97 55.77 2vob s LYS 479 Cb -0.16 -3.46 -0.12 0.00 -0.52 0.00 0.00 37.83 33.57 2vob s LYS 479 CO 0.09 0.22 1.72 -2.30 -0.92 0.00 0.00 175.35 174.16 2vob n PRO 480 N 3.78 2.41 -4.22 -1.68 -0.02 -1.26 -5.01 135.00 128.99 2vob n PRO 480 Ca -0.15 0.87 -0.14 0.00 -2.02 0.00 0.00 63.50 62.06 2vob n PRO 480 Cb 0.52 -2.70 -0.10 0.00 -0.02 0.00 0.00 33.50 31.20 2vob n PRO 480 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 2vob s SER 481 N 1.97 1.64 0.62 2.55 1.04 -1.26 -4.36 113.70 115.89 2vob s SER 481 Ca 0.82 -0.93 0.29 0.00 0.48 0.00 0.00 55.95 56.61 2vob s SER 481 Cb -0.61 -0.00 1.54 0.00 0.10 0.00 0.00 66.02 67.06 2vob s SER 481 CO 0.39 -0.30 1.92 -0.65 0.98 0.00 0.00 173.24 175.58 2vob h PRO 482 N 3.12 0.00 0.00 4.02 0.11 -1.76 0.13 132.00 137.62 2vob h PRO 482 Ca -0.37 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.73 2vob h PRO 482 Cb 1.19 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.30 2vob h PRO 482 CO 0.59 0.00 -0.03 0.87 -0.21 0.00 0.00 178.00 179.22 2vob h LYS 483 N 0.00 0.00 -6.29 1.05 1.57 -1.97 -3.44 116.57 107.49 2vob h LYS 483 Ca 0.12 0.00 -0.55 0.00 -1.87 0.00 0.00 60.65 58.35 2vob h LYS 483 Cb 0.92 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 33.19 2vob h LYS 483 CO -0.00 0.03 0.10 -0.51 -0.57 0.00 0.00 179.45 178.50 2vob s ASP 484 N -5.79 7.18 0.22 0.86 1.01 0.44 -5.03 116.67 115.55 2vob s ASP 484 Ca 0.01 1.40 -0.30 0.00 0.71 0.00 0.00 52.55 54.38 2vob s ASP 484 Cb 0.09 -2.44 -0.08 0.00 1.01 0.00 0.00 42.92 41.50 2vob s ASP 484 CO 0.56 0.12 1.10 -0.54 0.21 0.00 0.00 175.17 176.62 2vob s LYS 485 N -0.49 4.61 0.16 8.23 1.02 -1.26 -4.43 119.74 127.58 2vob s LYS 485 Ca 0.35 1.75 -0.30 0.00 0.02 0.00 0.00 55.97 57.79 2vob s LYS 485 Cb -0.20 -3.24 -0.07 0.00 -0.52 0.00 0.00 37.83 33.79 2vob s LYS 485 CO 0.22 0.13 1.10 0.08 -0.92 0.00 0.00 175.35 175.96 2vob s VAL 486 N -0.62 3.94 0.51 3.17 1.01 -1.26 -5.03 120.40 122.12 2vob s VAL 486 Ca 0.47 1.63 0.06 0.00 0.00 0.00 0.00 61.98 64.15 2vob s VAL 486 Cb -0.30 -4.04 0.02 0.00 0.00 0.00 0.00 36.38 32.05 2vob s VAL 486 CO 0.37 0.26 0.41 -0.13 0.00 0.00 0.00 175.10 176.01 2vob s ARG 487 N -0.17 2.32 0.16 2.72 0.52 -1.26 -4.81 118.95 118.43 2vob s ARG 487 Ca 0.50 -1.86 -0.15 0.00 -0.52 0.00 0.00 55.73 53.70 2vob s ARG 487 Cb -0.29 -2.20 0.07 0.00 0.52 0.00 0.00 34.95 33.05 2vob s ARG 487 CO 0.34 -0.49 1.79 1.25 0.02 0.00 0.00 175.30 178.21 2vob h LEU 488 N 0.83 0.36 -1.82 2.53 5.85 -1.96 -2.15 115.31 118.95 2vob h LEU 488 Ca -0.38 0.01 -0.03 0.00 0.84 0.00 0.00 57.88 58.33 2vob h LEU 488 Cb 1.29 -0.06 -0.00 0.00 0.37 0.00 0.00 40.66 42.25 2vob h LEU 488 CO 0.57 0.26 -0.13 0.00 -0.34 0.00 0.00 178.44 178.80 2vob h ASP 490 N 0.00 0.00 0.18 0.00 3.32 -1.75 0.52 116.42 118.70 2vob h ASP 490 Ca -0.00 -0.00 -0.29 0.00 0.02 0.00 0.00 57.03 56.75 2vob h ASP 490 Cb 0.26 -0.00 0.03 0.00 0.22 0.00 0.00 39.33 39.84 2vob h ASP 490 CO 0.02 0.74 -1.25 0.25 -1.72 0.00 0.00 179.24 177.27 2vob h LEU 491 N 0.00 0.78 0.00 1.55 5.85 -0.71 -3.32 115.31 119.48 2vob h LEU 491 Ca -0.01 -0.89 -0.27 0.00 0.84 0.00 0.00 57.88 57.56 2vob h LEU 491 Cb 1.30 -0.25 -0.05 0.00 0.37 0.00 0.00 40.66 42.03 2vob h LEU 491 CO 0.10 1.61 -2.14 0.18 -0.34 0.00 0.00 178.44 177.85 2vob n LEU 492 N -3.84 0.00 -2.53 2.25 4.32 -0.03 -4.66 117.00 112.51 2vob n LEU 492 Ca -0.15 0.00 -0.17 0.00 -0.02 0.00 0.00 56.01 55.67 2vob n LEU 492 Cb 1.00 0.36 0.02 0.00 -1.62 0.00 0.00 43.42 43.18 2vob n LEU 492 CO 0.57 0.36 0.05 0.18 -1.22 0.00 0.00 177.39 177.34 2vob n LEU 493 N -2.56 3.20 0.00 2.23 4.77 0.16 -5.06 117.00 119.74 2vob n LEU 493 Ca -0.24 -4.38 -0.00 0.00 -0.03 0.00 0.00 56.01 51.35 2vob n LEU 493 Cb 0.97 -0.02 0.00 0.00 -2.33 0.00 0.00 43.42 42.04 2vob n LEU 493 CO 0.37 1.85 0.01 0.61 -1.33 0.00 0.00 177.39 178.90 2vob n GLY 494 N -0.36 0.17 0.22 -0.72 0.00 -1.15 -4.70 105.19 98.65 2vob n GLY 494 Ca 0.25 -1.87 0.14 0.00 0.00 0.00 0.00 46.02 44.55 2vob n GLY 494 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2vob h ASP 495 N -0.01 0.00 -2.61 1.61 3.32 -1.93 -3.40 116.42 113.40 2vob h ASP 495 Ca -0.00 0.00 -0.64 0.00 0.02 0.00 0.00 57.03 56.40 2vob h ASP 495 Cb 0.02 0.00 -0.15 0.00 0.22 0.00 0.00 39.33 39.41 2vob h ASP 495 CO 0.00 0.00 0.58 -0.62 -1.72 0.00 0.00 179.24 177.48 2vob s ASP 496 N -5.73 6.25 0.00 6.45 -1.08 -1.26 -4.89 116.67 116.41 2vob s ASP 496 Ca 0.05 -1.20 0.27 0.00 -0.52 0.00 0.00 52.55 51.15 2vob s ASP 496 Cb 0.07 -2.41 1.41 0.00 -1.46 0.00 0.00 42.92 40.53 2vob s ASP 496 CO 0.60 -1.36 1.93 0.79 0.52 0.00 0.00 175.17 177.65 2vob n TRP 497 N 7.44 0.02 0.80 -5.34 7.02 -1.26 -3.81 117.44 122.31 2vob n TRP 497 Ca 0.01 -0.01 0.12 0.00 -1.02 0.00 0.00 57.50 56.60 2vob n TRP 497 Cb 0.46 0.00 0.13 0.00 -2.42 0.00 0.00 31.31 29.48 2vob n TRP 497 CO 0.00 0.00 0.00 0.39 -2.02 0.00 0.00 177.69 176.06 2vob n GLU 498 N -0.53 2.36 -1.72 -0.99 1.02 -1.26 -4.89 120.64 114.63 2vob n GLU 498 Ca 0.20 -2.02 -0.42 0.00 -0.02 0.00 0.00 57.16 54.89 2vob n GLU 498 Cb 0.18 -1.47 -0.03 0.00 -0.02 0.00 0.00 31.44 30.10 2vob n GLU 498 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 2vob s ILE 499 N -1.84 2.00 -0.07 -3.67 1.01 -1.25 -4.98 121.20 112.40 2vob s ILE 499 Ca 0.31 0.00 -0.25 0.00 0.00 0.00 0.00 60.65 60.70 2vob s ILE 499 Cb 0.21 -3.00 -0.03 0.00 0.01 0.00 0.00 42.46 39.64 2vob s ILE 499 CO 0.30 0.00 0.80 -0.76 0.00 0.00 0.00 174.94 175.28 2vob s LEU 500 N 1.04 4.31 -0.11 2.97 1.43 -0.93 -4.96 118.68 122.43 2vob s LEU 500 Ca 0.74 1.31 0.02 0.00 -1.03 0.00 0.00 54.13 55.18 2vob s LEU 500 Cb -0.50 -3.24 -0.01 0.00 0.03 0.00 0.00 46.19 42.47 2vob s LEU 500 CO 0.33 -0.20 -0.19 -0.31 0.23 0.00 0.00 176.35 176.22 2vob s TYR 501 N 1.08 2.67 -0.66 0.29 2.02 -1.26 -0.74 117.35 120.75 2vob s TYR 501 Ca 0.42 -0.80 0.05 0.00 -0.37 0.00 0.00 57.07 56.37 2vob s TYR 501 Cb -0.18 -1.76 0.20 0.00 -0.40 0.00 0.00 41.96 39.82 2vob s TYR 501 CO 0.20 -0.28 0.57 1.19 -1.57 0.00 0.00 175.55 175.66 2vob n PHE 502 N 3.42 3.09 -4.77 2.71 3.72 0.83 -1.66 117.46 124.78 2vob n PHE 502 Ca -0.18 -4.19 -0.24 0.00 -0.05 0.00 0.00 57.45 52.78 2vob n PHE 502 Cb 0.53 -0.55 -0.15 0.00 -0.94 0.00 0.00 39.48 38.36 2vob n PHE 502 CO 0.00 0.00 0.00 -1.21 -0.05 0.00 0.00 176.76 175.50 2vob s GLU 503 N -1.73 1.43 0.95 -1.08 0.41 -1.26 -1.29 118.70 116.12 2vob s GLU 503 Ca 0.31 -0.58 -0.11 0.00 -0.41 0.00 0.00 54.97 54.18 2vob s GLU 503 Cb 0.03 -1.33 0.16 0.00 -1.78 0.00 0.00 34.13 31.21 2vob s GLU 503 CO -0.12 0.31 1.09 -1.25 -0.49 0.00 0.00 175.26 174.81 2vob s PRO 504 N -0.25 0.82 0.34 0.39 0.04 -0.66 -4.88 135.00 130.79 2vob s PRO 504 Ca 0.03 1.08 0.03 0.00 0.04 0.00 0.00 61.00 62.18 2vob s PRO 504 Cb -0.08 -1.74 0.64 0.00 0.04 0.00 0.00 34.50 33.36 2vob s PRO 504 CO 0.00 -2.62 1.97 1.98 0.04 0.00 0.00 177.00 178.37 2vob h MET 505 N -1.84 0.85 0.00 4.56 4.05 -1.93 -1.04 114.93 119.59 2vob h MET 505 Ca -0.50 -0.05 0.00 0.00 -0.28 0.00 0.00 59.70 58.87 2vob h MET 505 Cb 1.28 -0.19 0.00 0.00 -0.80 0.00 0.00 31.60 31.89 2vob h MET 505 CO 0.49 0.56 0.00 -2.67 0.23 0.00 0.00 176.91 175.53 2vob n TRP 506 N -4.46 0.58 0.32 1.39 4.27 -1.26 -2.68 117.44 115.59 2vob n TRP 506 Ca 0.10 0.28 0.16 0.00 -3.89 0.00 0.00 57.50 54.14 2vob n TRP 506 Cb 0.14 -0.95 0.66 0.00 -1.36 0.00 0.00 31.31 29.79 2vob n TRP 506 CO 0.00 0.00 0.00 -0.22 -2.29 0.00 0.00 177.69 175.18 2vob h LYS 507 N 0.00 0.00 0.00 -2.67 1.63 -1.52 -0.60 116.57 113.41 2vob h LYS 507 Ca 0.00 0.00 -0.02 0.00 -0.85 0.00 0.00 60.65 59.78 2vob h LYS 507 Cb 0.09 0.00 -0.00 0.00 -0.60 0.00 0.00 32.23 31.72 2vob h LYS 507 CO 0.00 0.00 -0.09 -0.39 -3.45 0.00 0.00 179.45 175.52 2vob h VAL 508 N 0.00 0.52 0.43 2.00 -1.51 -1.71 -3.13 116.25 112.85 2vob h VAL 508 Ca 0.00 -0.39 -0.02 0.00 -1.23 0.00 0.00 66.70 65.05 2vob h VAL 508 Cb 0.40 1.26 0.00 0.00 -2.13 0.00 0.00 31.29 30.83 2vob h VAL 508 CO 0.00 0.08 -0.20 0.40 -1.23 0.00 0.00 177.57 176.62 2vob h ILE 509 N 0.00 0.21 0.00 7.19 2.04 -1.34 -2.76 117.51 122.84 2vob h ILE 509 Ca -0.00 -0.61 -0.02 0.00 1.00 0.00 0.00 64.86 65.23 2vob h ILE 509 Cb 0.25 0.33 -0.00 0.00 -0.74 0.00 0.00 36.82 36.66 2vob h ILE 509 CO 0.01 0.05 -0.09 1.55 0.00 0.00 0.00 178.15 179.67 2vob h PRO 510 N -1.08 0.00 0.00 2.37 0.13 -1.73 -0.88 132.00 130.81 2vob h PRO 510 Ca -0.06 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.07 2vob h PRO 510 Cb 0.51 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.64 2vob h PRO 510 CO 0.10 0.09 0.00 0.43 -0.23 0.00 0.00 178.00 178.39 2vob n SER 511 N -4.07 0.69 -4.71 1.44 7.64 -1.18 -4.48 113.62 108.94 2vob n SER 511 Ca -0.03 0.69 -0.39 0.00 1.01 0.00 0.00 58.87 60.16 2vob n SER 511 Cb 0.17 -0.83 -0.05 0.00 -1.01 0.00 0.00 64.21 62.49 2vob n SER 511 CO 0.00 0.00 0.00 0.21 -3.01 0.00 0.00 175.04 172.24 2vob s ASN 512 N -4.28 6.84 0.30 6.43 3.84 -0.34 -4.86 114.94 122.87 2vob s ASN 512 Ca 0.03 1.01 0.23 0.00 0.21 0.00 0.00 52.86 54.34 2vob s ASN 512 Cb 0.09 -2.36 1.10 0.00 -0.55 0.00 0.00 41.25 39.53 2vob s ASN 512 CO 0.37 -0.08 1.71 0.29 -2.79 0.00 0.00 177.10 176.60 2vob n LYS 513 N 3.83 0.18 0.27 0.43 5.02 -1.26 -1.42 118.16 125.20 2vob n LYS 513 Ca -0.04 0.53 0.13 0.00 -2.02 0.00 0.00 58.31 56.92 2vob n LYS 513 Cb 0.51 -1.93 0.71 0.00 -0.02 0.00 0.00 35.03 34.30 2vob n LYS 513 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2vob h ALA 514 N 2.14 1.22 0.00 7.82 0.00 -1.92 -1.73 119.26 126.79 2vob h ALA 514 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2vob h ALA 514 Cb 0.21 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.00 2vob h ALA 514 CO 0.00 -0.22 -0.04 0.97 0.00 0.00 0.00 179.25 179.97 2vob h ILE 515 N 0.00 0.00 -0.47 0.00 2.10 -1.52 -3.37 117.51 114.25 2vob h ILE 515 Ca 0.00 -0.81 -0.03 0.00 1.08 0.00 0.00 64.86 65.10 2vob h ILE 515 Cb 0.49 1.79 -0.02 0.00 -1.09 0.00 0.00 36.82 37.99 2vob h ILE 515 CO 0.00 0.00 0.16 -0.07 -1.08 0.00 0.00 178.15 177.16 2vob h LEU 516 N 0.00 0.67 -1.36 2.19 3.38 -1.52 -0.51 115.31 118.17 2vob h LEU 516 Ca 0.00 -0.19 -0.02 0.00 0.09 0.00 0.00 57.88 57.76 2vob h LEU 516 Cb 0.91 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 41.46 2vob h LEU 516 CO 0.00 0.68 0.21 -0.65 0.09 0.00 0.00 178.44 178.77 2vob h PRO 517 N 0.62 0.64 -0.14 1.13 0.11 -1.74 -2.69 132.00 129.94 2vob h PRO 517 Ca 0.15 -0.08 -0.01 0.00 0.11 0.00 0.00 66.00 66.18 2vob h PRO 517 Cb 0.24 -0.12 -0.01 0.00 0.11 0.00 0.00 31.00 31.22 2vob h PRO 517 CO -0.01 0.51 0.06 0.52 -0.21 0.00 0.00 178.00 178.87 2vob h MET 518 N 0.64 0.21 -0.09 1.05 2.86 -1.35 -1.03 114.93 117.22 2vob h MET 518 Ca 0.16 -0.04 -0.04 0.00 -2.06 0.00 0.00 59.70 57.72 2vob h MET 518 Cb 0.09 -0.03 -0.01 0.00 0.06 0.00 0.00 31.60 31.71 2vob h MET 518 CO -0.02 0.29 -0.15 -0.84 1.06 0.00 0.00 176.91 177.26 2vob h ILE 519 N 0.08 1.16 -0.25 -1.22 3.07 -1.12 -0.57 117.51 118.65 2vob h ILE 519 Ca 0.05 -0.72 -0.18 0.00 1.55 0.00 0.00 64.86 65.55 2vob h ILE 519 Cb 0.16 1.26 -0.00 0.00 -0.27 0.00 0.00 36.82 37.97 2vob h ILE 519 CO -0.00 0.22 -0.57 0.22 -1.05 0.00 0.00 178.15 176.97 2vob h TYR 520 N 0.14 1.00 -0.40 0.16 3.20 -1.34 0.13 116.97 119.86 2vob h TYR 520 Ca 0.03 -0.36 -0.05 0.00 3.14 0.00 0.00 58.73 61.49 2vob h TYR 520 Cb 0.35 -0.18 -0.02 0.00 1.54 0.00 0.00 36.73 38.42 2vob h TYR 520 CO 0.00 1.17 0.05 0.45 -1.64 0.00 0.00 178.16 178.20 2vob h HIS 521 N 0.60 0.71 -0.25 -3.82 3.86 -0.82 -2.57 115.15 112.85 2vob h HIS 521 Ca 0.01 -0.10 -0.18 0.00 -1.16 0.00 0.00 60.37 58.94 2vob h HIS 521 Cb 1.16 -0.19 -0.00 0.00 1.06 0.00 0.00 27.41 29.44 2vob h HIS 521 CO 0.07 0.71 -0.55 -0.91 0.86 0.00 0.00 177.93 178.10 2vob h ASN 522 N 0.51 0.85 -2.02 2.45 2.35 -1.11 -3.40 115.58 115.21 2vob h ASN 522 Ca 0.12 -0.46 -0.51 0.00 -0.55 0.00 0.00 56.30 54.91 2vob h ASN 522 Cb 0.39 -0.24 -0.40 0.00 0.05 0.00 0.00 38.32 38.11 2vob h ASN 522 CO 0.01 1.23 -1.14 1.41 -1.65 0.00 0.00 177.43 177.29 2vob n HIS 523 N -3.99 0.31 0.25 1.19 8.25 0.45 -4.93 115.22 116.76 2vob n HIS 523 Ca -0.04 -3.77 0.13 0.00 -0.26 0.00 0.00 57.72 53.78 2vob n HIS 523 Cb 0.62 -0.41 0.63 0.00 1.12 0.00 0.00 29.99 31.95 2vob n HIS 523 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 2vob h PRO 524 N 3.25 0.00 0.00 -0.41 0.13 -1.65 -2.03 132.00 131.30 2vob h PRO 524 Ca 0.10 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 65.20 2vob h PRO 524 Cb 0.92 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.05 2vob h PRO 524 CO 0.51 0.13 -0.15 1.05 -0.23 0.00 0.00 178.00 179.31 2vob h GLU 525 N 0.00 0.00 -6.43 0.86 9.09 -1.91 -3.45 114.58 112.74 2vob h GLU 525 Ca -0.00 0.00 -0.54 0.00 0.05 0.00 0.00 59.36 58.87 2vob h GLU 525 Cb 0.54 0.00 0.01 0.00 -1.65 0.00 0.00 28.75 27.66 2vob h GLU 525 CO 0.02 0.15 0.90 -1.58 0.05 0.00 0.00 179.01 178.55 2vob s HIS 526 N -3.91 2.69 0.55 2.06 2.46 -0.76 -4.88 115.29 113.50 2vob s HIS 526 Ca -0.01 0.59 0.24 0.00 0.47 0.00 0.00 55.06 56.35 2vob s HIS 526 Cb 0.11 -3.82 1.49 0.00 -0.13 0.00 0.00 32.58 30.24 2vob s HIS 526 CO 0.59 -3.15 2.11 -1.35 -2.47 0.00 0.00 174.74 170.47 2vob h PRO 527 N 7.93 0.00 -0.01 2.88 0.11 -1.90 -2.35 132.00 138.66 2vob h PRO 527 Ca -0.41 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.70 2vob h PRO 527 Cb 1.19 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.30 2vob h PRO 527 CO 0.91 0.00 -0.21 0.00 -0.21 0.00 0.00 178.00 178.49 2vob n ALA 528 N -2.47 2.99 -2.63 -0.75 0.00 -1.25 -4.76 120.51 111.64 2vob n ALA 528 Ca 0.02 -0.41 -0.40 0.00 0.00 0.00 0.00 53.44 52.65 2vob n ALA 528 Cb 0.30 -1.14 -0.07 0.00 0.00 0.00 0.00 19.45 18.54 2vob n ALA 528 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2vob s ILE 529 N -2.42 5.02 0.23 0.00 1.01 -0.89 -0.17 121.20 123.99 2vob s ILE 529 Ca 0.27 1.06 -0.30 0.00 0.00 0.00 0.00 60.65 61.68 2vob s ILE 529 Cb 0.20 -3.90 -0.09 0.00 0.01 0.00 0.00 42.46 38.68 2vob s ILE 529 CO 0.49 0.06 1.11 -0.76 0.00 0.00 0.00 174.94 175.84 2vob s LEU 530 N 2.32 4.52 0.30 2.97 1.43 -1.26 -4.94 118.68 124.02 2vob s LEU 530 Ca 0.25 2.20 -0.30 0.00 -1.03 0.00 0.00 54.13 55.25 2vob s LEU 530 Cb -0.16 -3.62 -0.12 0.00 0.03 0.00 0.00 46.19 42.33 2vob s LEU 530 CO 0.09 -0.19 1.59 0.29 0.23 0.00 0.00 176.35 178.36 2vob n LYS 531 N 1.77 2.70 -3.64 1.70 5.02 -1.26 -4.75 118.16 119.69 2vob n LYS 531 Ca 0.01 0.96 -0.13 0.00 -2.02 0.00 0.00 58.31 57.13 2vob n LYS 531 Cb 0.45 -2.74 -0.07 0.00 -0.02 0.00 0.00 35.03 32.65 2vob n LYS 531 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2vob s ALA 532 N -0.05 -1.70 0.04 7.82 0.00 -1.26 -0.09 121.76 126.52 2vob s ALA 532 Ca 0.64 1.98 -0.01 0.00 0.00 0.00 0.00 51.96 54.56 2vob s ALA 532 Cb -0.50 -1.16 -0.03 0.00 0.00 0.00 0.00 23.12 21.44 2vob s ALA 532 CO 0.49 -0.33 -0.01 -1.21 0.00 0.00 0.00 175.76 174.70 2vob s GLU 533 N 0.54 0.51 0.30 0.00 0.41 -0.26 -4.24 118.70 115.97 2vob s GLU 533 Ca -0.01 -0.94 0.15 0.00 -0.41 0.00 0.00 54.97 53.76 2vob s GLU 533 Cb -0.05 0.18 0.33 0.00 -1.78 0.00 0.00 34.13 32.81 2vob s GLU 533 CO -0.02 -0.10 1.57 1.88 -0.49 0.00 0.00 175.26 178.10 2vob h TYR 534 N 3.74 0.00 -4.01 1.61 0.05 -1.86 -0.67 116.97 115.82 2vob h TYR 534 Ca -0.33 0.00 -0.69 0.00 0.05 0.00 0.00 58.73 57.76 2vob h TYR 534 Cb 1.17 0.00 -0.23 0.00 1.01 0.00 0.00 36.73 38.68 2vob h TYR 534 CO 0.58 0.51 -0.86 -1.21 -1.05 0.00 0.00 178.16 176.13 2vob s GLU 535 N -3.27 1.59 0.07 4.88 2.02 -1.26 -4.65 118.70 118.08 2vob s GLU 535 Ca 0.01 -1.25 -0.31 0.00 0.02 0.00 0.00 54.97 53.45 2vob s GLU 535 Cb 0.10 -1.96 -0.08 0.00 0.10 0.00 0.00 34.13 32.29 2vob s GLU 535 CO 0.73 0.48 1.51 -1.17 0.02 0.00 0.00 175.26 176.82 2vob s LEU 536 N -1.79 4.35 0.23 1.80 2.96 -1.26 -4.87 118.68 120.10 2vob s LEU 536 Ca 0.14 2.36 0.09 0.00 -0.22 0.00 0.00 54.13 56.50 2vob s LEU 536 Cb -0.10 -3.57 -0.04 0.00 0.50 0.00 0.00 46.19 42.98 2vob s LEU 536 CO 0.05 -0.78 -0.02 0.42 -1.32 0.00 0.00 176.35 174.70 2vob s THR 537 N 2.00 3.45 0.37 3.68 -4.23 -1.26 -5.03 115.64 114.62 2vob s THR 537 Ca 0.68 -1.74 0.08 0.00 -1.18 0.00 0.00 61.69 59.53 2vob s THR 537 Cb -0.37 -2.79 0.15 0.00 1.34 0.00 0.00 72.50 70.83 2vob s THR 537 CO 0.30 -0.25 1.89 0.44 -0.54 0.00 0.00 174.62 176.46 2vob h ASP 538 N 2.31 0.31 -0.92 3.99 3.32 -1.99 -0.73 116.42 122.72 2vob h ASP 538 Ca -0.45 -0.06 0.12 0.00 0.02 0.00 0.00 57.03 56.65 2vob h ASP 538 Cb 1.23 -0.08 -0.07 0.00 0.22 0.00 0.00 39.33 40.62 2vob h ASP 538 CO 0.58 0.45 0.59 -0.08 -1.72 0.00 0.00 179.24 179.06 2vob h GLU 539 N 0.31 0.80 -0.14 3.56 4.81 -1.99 -0.69 114.58 121.25 2vob h GLU 539 Ca 0.06 -0.05 -0.23 0.00 -0.13 0.00 0.00 59.36 59.02 2vob h GLU 539 Cb 0.38 -0.18 0.01 0.00 0.63 0.00 0.00 28.75 29.59 2vob h GLU 539 CO 0.02 0.53 -0.81 -0.07 -0.73 0.00 0.00 179.01 177.95 2vob h LEU 540 N 0.83 0.95 -1.30 1.64 3.38 -1.51 -1.85 115.31 117.45 2vob h LEU 540 Ca 0.45 -0.64 -0.03 0.00 0.09 0.00 0.00 57.88 57.74 2vob h LEU 540 Cb 0.56 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 41.00 2vob h LEU 540 CO -0.21 1.44 0.11 0.03 0.09 0.00 0.00 178.44 179.90 2vob h ARG 541 N 0.53 0.59 -0.06 1.13 3.08 -1.16 0.13 114.38 118.63 2vob h ARG 541 Ca -0.06 -0.10 -0.15 0.00 0.07 0.00 0.00 59.98 59.75 2vob h ARG 541 Cb 1.44 -0.10 0.01 0.00 0.08 0.00 0.00 29.97 31.40 2vob h ARG 541 CO 0.17 0.53 -0.53 0.87 -1.07 0.00 0.00 179.97 179.94 2vob h LYS 542 N 0.58 0.47 0.00 0.04 1.57 -1.14 -3.32 116.57 114.77 2vob h LYS 542 Ca 0.14 -0.42 0.00 0.00 -1.87 0.00 0.00 60.65 58.49 2vob h LYS 542 Cb 0.20 0.10 0.00 0.00 0.08 0.00 0.00 32.23 32.61 2vob h LYS 542 CO -0.01 1.06 0.00 0.45 -0.57 0.00 0.00 179.45 180.39 2vob h HIS 543 N 0.03 0.00 0.00 -1.35 3.86 -1.20 -3.50 115.15 112.99 2vob h HIS 543 Ca -0.05 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.16 2vob h HIS 543 Cb 1.20 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.67 2vob h HIS 543 CO 0.13 0.00 0.00 0.41 0.86 0.00 0.00 177.93 179.33 2vob n GLY 544 N 1.05 0.23 3.12 2.45 0.00 0.44 -4.51 105.19 107.97 2vob n GLY 544 Ca 0.04 -1.39 -0.08 0.00 0.00 0.00 0.00 46.02 44.59 2vob n GLY 544 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2vob s TYR 545 N -1.16 0.66 -0.06 1.61 1.13 -1.24 -1.09 117.35 117.21 2vob s TYR 545 Ca 0.00 -1.13 0.05 0.00 -1.41 0.00 0.00 57.07 54.58 2vob s TYR 545 Cb 0.00 -0.42 -0.02 0.00 -1.10 0.00 0.00 41.96 40.43 2vob s TYR 545 CO 0.00 -0.45 -0.20 0.00 -2.51 0.00 0.00 175.55 172.38 2vob s ALA 546 N -3.98 2.37 -0.33 9.51 0.00 0.33 -4.79 121.76 124.87 2vob s ALA 546 Ca 0.15 -1.02 -0.15 0.00 0.00 0.00 0.00 51.96 50.94 2vob s ALA 546 Cb 0.08 -0.81 -0.02 0.00 0.00 0.00 0.00 23.12 22.37 2vob s ALA 546 CO -0.05 0.46 0.37 0.21 0.00 0.00 0.00 175.76 176.75 2vob s LYS 547 N -0.34 3.63 -0.12 0.00 2.20 -1.26 -1.06 119.74 122.79 2vob s LYS 547 Ca 0.02 -0.34 0.02 0.00 -0.36 0.00 0.00 55.97 55.31 2vob s LYS 547 Cb -0.12 -3.78 -0.00 0.00 -1.51 0.00 0.00 37.83 32.41 2vob s LYS 547 CO 0.02 -0.50 -0.20 0.15 -0.36 0.00 0.00 175.35 174.47 2vob s LYS 548 N 2.04 3.16 0.48 4.03 -0.14 0.31 -4.99 119.74 124.64 2vob s LYS 548 Ca 0.12 -0.81 -0.20 0.00 -1.36 0.00 0.00 55.97 53.73 2vob s LYS 548 Cb -0.16 -2.46 -0.09 0.00 -1.68 0.00 0.00 37.83 33.44 2vob s LYS 548 CO 0.12 0.14 1.00 -1.25 -0.76 0.00 0.00 175.35 174.59 2vob s PRO 549 N 0.48 3.95 0.11 -1.68 0.04 -1.26 -0.84 135.00 135.79 2vob s PRO 549 Ca -0.13 1.20 0.11 0.00 0.04 0.00 0.00 61.00 62.21 2vob s PRO 549 Cb -0.17 -2.13 -0.04 0.00 0.04 0.00 0.00 34.50 32.21 2vob s PRO 549 CO 0.05 -0.29 -0.27 0.96 0.04 0.00 0.00 177.00 177.50 2vob s ILE 550 N -2.19 2.24 0.00 0.56 -4.36 -1.26 -4.84 121.20 111.36 2vob s ILE 550 Ca 0.64 -1.67 0.00 0.00 -0.26 0.00 0.00 60.65 59.36 2vob s ILE 550 Cb -0.13 -1.96 0.00 0.00 1.25 0.00 0.00 42.46 41.62 2vob s ILE 550 CO 0.20 0.16 0.29 0.52 0.24 0.00 0.00 174.94 176.35 2vob n VAL 551 N 1.12 0.00 -1.68 8.37 0.31 -1.26 -4.76 118.33 120.43 2vob n VAL 551 Ca -0.18 0.00 0.08 0.00 -0.01 0.00 0.00 64.34 64.23 2vob n VAL 551 Cb 0.53 -0.66 -0.02 0.00 -0.91 0.00 0.00 33.84 32.78 2vob n VAL 551 CO 0.00 0.00 0.00 -0.46 -1.32 0.00 0.00 176.83 175.05 2vob n ASN 579 N 2.64 -4.72 -4.23 4.52 0.23 -1.26 -4.95 115.26 107.50 2vob n ASN 579 Ca 0.00 0.61 -0.15 0.00 -0.53 0.00 0.00 54.58 54.52 2vob n ASN 579 Cb 0.00 -1.85 -0.10 0.00 -2.08 0.00 0.00 39.78 35.75 2vob n ASN 579 CO 0.00 0.00 0.00 -0.04 -0.93 0.00 0.00 177.26 176.29 2vob s MET 580 N -1.12 0.99 0.17 -3.83 -1.94 -1.26 -4.62 119.30 107.69 2vob s MET 580 Ca 0.00 -1.33 0.11 0.00 -1.71 0.00 0.00 55.69 52.76 2vob s MET 580 Cb 0.00 -0.64 -0.04 0.00 2.01 0.00 0.00 34.83 36.16 2vob s MET 580 CO 0.00 0.09 -0.22 0.96 -0.01 0.00 0.00 175.02 175.84 2vob s ILE 581 N -2.86 2.50 -0.15 2.53 -5.25 -0.02 -4.70 121.20 113.24 2vob s ILE 581 Ca 0.12 -1.85 0.01 0.00 -0.99 0.00 0.00 60.65 57.94 2vob s ILE 581 Cb -0.00 -2.18 0.00 0.00 2.95 0.00 0.00 42.46 43.24 2vob s ILE 581 CO 0.01 -0.04 -0.17 -0.31 -1.79 0.00 0.00 174.94 172.63 2vob s TYR 582 N -1.46 2.75 0.02 1.37 2.02 -0.26 -0.53 117.35 121.27 2vob s TYR 582 Ca 0.19 -1.19 0.08 0.00 -0.37 0.00 0.00 57.07 55.78 2vob s TYR 582 Cb -0.09 -1.88 -0.02 0.00 -0.40 0.00 0.00 41.96 39.57 2vob s TYR 582 CO 0.10 -0.55 -0.23 -1.14 -1.57 0.00 0.00 175.55 172.16 2vob s GLN 583 N 0.88 1.64 0.58 -0.62 0.74 -0.22 -1.10 119.66 121.56 2vob s GLN 583 Ca -0.05 -0.93 -0.20 0.00 0.05 0.00 0.00 55.36 54.23 2vob s GLN 583 Cb -0.15 -1.71 -0.04 0.00 1.10 0.00 0.00 33.01 32.21 2vob s GLN 583 CO -0.02 0.45 1.28 0.00 -0.55 0.00 0.00 175.29 176.45 2vob n GLN 584 N 2.07 1.40 -2.86 1.67 10.64 0.87 -0.52 117.38 130.65 2vob n GLN 584 Ca -0.16 0.53 -0.33 0.00 -1.83 0.00 0.00 57.00 55.20 2vob n GLN 584 Cb 0.53 -2.50 -0.06 0.00 -0.86 0.00 0.00 30.24 27.34 2vob n GLN 584 CO 0.00 0.00 0.00 -0.51 -1.83 0.00 0.00 177.06 174.72 2vob s LEU 585 N -3.50 3.94 -0.16 2.61 1.43 -0.25 -4.68 118.68 118.07 2vob s LEU 585 Ca 0.76 1.58 0.01 0.00 -1.03 0.00 0.00 54.13 55.45 2vob s LEU 585 Cb -0.41 -4.43 0.02 0.00 0.03 0.00 0.00 46.19 41.40 2vob s LEU 585 CO 0.46 -0.34 -0.16 0.12 0.23 0.00 0.00 176.35 176.66 2vob s PHE 586 N -2.17 2.38 0.63 0.29 5.36 -1.26 -4.96 117.98 118.24 2vob s PHE 586 Ca 0.60 -1.37 -0.06 0.00 -0.96 0.00 0.00 56.93 55.14 2vob s PHE 586 Cb -0.09 -1.70 -0.01 0.00 -0.34 0.00 0.00 43.02 40.87 2vob s PHE 586 CO 0.16 -0.72 -0.18 0.39 -1.46 0.00 0.00 175.22 173.40 2vob n GLU 587 N 4.72 -0.27 0.00 10.12 -0.58 -1.26 -5.12 120.64 128.25 2vob n GLU 587 Ca -0.18 -0.08 0.00 0.00 -0.42 0.00 0.00 57.16 56.48 2vob n GLU 587 Cb 0.50 -1.06 0.00 0.00 -0.57 0.00 0.00 31.44 30.31 2vob n GLU 587 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 2vob n LYS 590 N 1.62 0.00 -3.94 3.49 5.02 -1.26 -4.87 118.16 118.23 2vob n LYS 590 Ca 0.00 0.00 -0.28 0.00 -2.02 0.00 0.00 58.31 56.01 2vob n LYS 590 Cb 0.15 0.00 -0.17 0.00 -0.02 0.00 0.00 35.03 34.99 2vob n LYS 590 CO 0.00 0.00 0.00 -0.65 -0.52 0.00 0.00 177.40 176.23 2vob s GLN 591 N -1.48 1.73 -1.46 1.97 -0.21 -0.99 -4.64 119.66 114.59 2vob s GLN 591 Ca 0.00 -0.42 -0.11 0.00 0.02 0.00 0.00 55.36 54.86 2vob s GLN 591 Cb 0.00 -1.85 0.06 0.00 1.00 0.00 0.00 33.01 32.22 2vob s GLN 591 CO 0.00 -0.30 0.76 -0.25 -2.12 0.00 0.00 175.29 173.38 2vob n ASP 592 N 4.87 -4.77 -0.61 5.90 8.00 -1.26 -1.77 116.55 126.91 2vob n ASP 592 Ca -0.14 -0.55 -0.08 0.00 0.71 0.00 0.00 54.79 54.73 2vob n ASP 592 Cb 0.49 -3.85 -0.03 0.00 -0.02 0.00 0.00 41.12 37.70 2vob n ASP 592 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 2vob n ASP 593 N -2.60 -4.58 -4.53 -2.24 8.00 -1.26 -5.01 116.55 104.34 2vob n ASP 593 Ca -0.01 0.20 -0.38 0.00 0.71 0.00 0.00 54.79 55.31 2vob n ASP 593 Cb 0.55 -2.78 -0.11 0.00 -0.02 0.00 0.00 41.12 38.76 2vob n ASP 593 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 2vob s TYR 594 N -2.09 3.18 -0.01 1.24 2.02 -0.73 -5.00 117.35 115.95 2vob s TYR 594 Ca 0.00 -0.12 -0.30 0.00 -0.37 0.00 0.00 57.07 56.28 2vob s TYR 594 Cb 0.00 -2.35 -0.03 0.00 -0.40 0.00 0.00 41.96 39.18 2vob s TYR 594 CO 0.00 -0.26 0.99 0.71 -1.57 0.00 0.00 175.55 175.42 2vob s TYR 595 N 1.70 3.63 -0.09 2.71 2.02 -1.26 -2.33 117.35 123.74 2vob s TYR 595 Ca 0.07 1.68 0.03 0.00 -0.37 0.00 0.00 57.07 58.47 2vob s TYR 595 Cb -0.16 -3.14 0.01 0.00 -0.40 0.00 0.00 41.96 38.27 2vob s TYR 595 CO 0.08 -0.07 -0.19 0.00 -1.57 0.00 0.00 175.55 173.81 2vob s ALA 596 N 1.15 1.77 -0.17 3.71 0.00 -1.26 -4.36 121.76 122.60 2vob s ALA 596 Ca 0.52 -0.73 -0.09 0.00 0.00 0.00 0.00 51.96 51.66 2vob s ALA 596 Cb -0.21 -0.71 -0.05 0.00 0.00 0.00 0.00 23.12 22.16 2vob s ALA 596 CO 0.27 0.21 0.13 -1.50 0.00 0.00 0.00 175.76 174.87 2vob s ILE 597 N 0.49 5.44 -0.13 0.00 2.07 0.39 -4.83 121.20 124.63 2vob s ILE 597 Ca -0.17 0.19 -0.17 0.00 -1.41 0.00 0.00 60.65 59.09 2vob s ILE 597 Cb -0.17 -3.44 -0.04 0.00 0.13 0.00 0.00 42.46 38.93 2vob s ILE 597 CO 0.06 0.50 0.44 -0.63 -1.91 0.00 0.00 174.94 173.40 2vob s ILE 598 N -0.11 5.21 -0.22 2.00 1.01 -0.64 -0.69 121.20 127.76 2vob s ILE 598 Ca 0.10 0.86 -0.15 0.00 0.00 0.00 0.00 60.65 61.47 2vob s ILE 598 Cb -0.11 -3.78 -0.04 0.00 0.01 0.00 0.00 42.46 38.54 2vob s ILE 598 CO 0.00 0.34 0.37 -0.83 0.00 0.00 0.00 174.94 174.82 2vob s GLY 599 N 0.61 2.03 -0.28 6.18 0.00 0.12 -0.07 107.32 115.90 2vob s GLY 599 Ca 0.24 -0.62 -0.02 0.00 0.00 0.00 0.00 44.72 44.32 2vob s GLY 599 CO 0.09 0.81 -0.01 -0.32 0.00 0.00 0.00 173.10 173.67 2vob s GLY 600 N 1.16 1.72 -0.18 0.20 0.00 -0.20 -1.44 107.32 108.57 2vob s GLY 600 Ca 0.17 -1.62 -0.21 0.00 0.00 0.00 0.00 44.72 43.06 2vob s GLY 600 CO 0.08 0.63 0.62 -0.98 0.00 0.00 0.00 173.10 173.45 2vob s TRP 601 N 1.31 3.40 -0.21 1.90 0.52 0.26 -0.85 118.94 125.27 2vob s TRP 601 Ca -0.02 0.93 -0.15 0.00 0.02 0.00 0.00 56.10 56.87 2vob s TRP 601 Cb -0.18 -2.77 -0.04 0.00 -1.15 0.00 0.00 33.47 29.32 2vob s TRP 601 CO -0.02 -0.13 0.38 -1.64 0.02 0.00 0.00 176.95 175.56 2vob s MET 602 N 1.74 4.16 -0.26 4.98 -1.94 0.66 -0.30 119.30 128.34 2vob s MET 602 Ca 0.29 0.16 0.02 0.00 -1.71 0.00 0.00 55.69 54.45 2vob s MET 602 Cb -0.16 -3.54 0.07 0.00 2.01 0.00 0.00 34.83 33.21 2vob s MET 602 CO 0.11 -0.04 -0.06 0.42 -0.01 0.00 0.00 175.02 175.43 2vob s ILE 603 N 1.33 1.90 0.00 2.53 -1.09 -0.34 -1.25 121.20 124.28 2vob s ILE 603 Ca 0.18 -1.56 0.00 0.00 -2.23 0.00 0.00 60.65 57.04 2vob s ILE 603 Cb -0.15 -2.13 0.00 0.00 -1.58 0.00 0.00 42.46 38.61 2vob s ILE 603 CO 0.08 -0.15 0.00 0.61 -1.23 0.00 0.00 174.94 174.25 2vob n GLY 604 N 4.51 3.04 1.08 6.18 0.00 0.24 -2.50 105.19 117.74 2vob n GLY 604 Ca -0.11 -0.35 0.05 0.00 0.00 0.00 0.00 46.02 45.62 2vob n GLY 604 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2vob n ASP 605 N 1.30 3.10 -4.31 1.61 5.68 -1.26 -4.88 116.55 117.79 2vob n ASP 605 Ca 0.00 -2.31 -0.34 0.00 -0.50 0.00 0.00 54.79 51.64 2vob n ASP 605 Cb 0.00 -0.47 -0.15 0.00 -1.14 0.00 0.00 41.12 39.36 2vob n ASP 605 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2vob s ALA 606 N -1.77 2.61 0.03 2.12 0.00 -1.04 -5.00 121.76 118.71 2vob s ALA 606 Ca 0.30 -1.03 -0.30 0.00 0.00 0.00 0.00 51.96 50.93 2vob s ALA 606 Cb 0.20 -1.34 -0.08 0.00 0.00 0.00 0.00 23.12 21.90 2vob s ALA 606 CO 0.13 -0.04 1.76 0.12 0.00 0.00 0.00 175.76 177.73 2vob s PHE 607 N 0.83 1.95 0.00 0.00 5.36 -1.26 -1.20 117.98 123.66 2vob s PHE 607 Ca -0.04 0.03 0.00 0.00 -0.96 0.00 0.00 56.93 55.96 2vob s PHE 607 Cb -0.15 -4.05 0.00 0.00 -0.34 0.00 0.00 43.02 38.48 2vob s PHE 607 CO 0.00 -4.45 0.65 0.43 -1.46 0.00 0.00 175.22 170.40 2vob n SER 608 N 6.58 1.16 0.00 6.13 7.64 0.59 -4.94 113.62 130.78 2vob n SER 608 Ca 0.18 -1.42 0.00 0.00 1.01 0.00 0.00 58.87 58.64 2vob n SER 608 Cb 0.41 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.61 2vob n SER 608 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2vob n GLY 609 N -0.21 2.80 3.26 0.23 0.00 -1.25 -3.63 105.19 106.39 2vob n GLY 609 Ca 0.00 -1.56 -0.20 0.00 0.00 0.00 0.00 46.02 44.25 2vob n GLY 609 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2vob s THR 610 N -1.97 1.50 0.09 2.61 -4.23 -1.14 -0.58 115.64 111.92 2vob s THR 610 Ca 0.00 -1.65 -0.06 0.00 -1.18 0.00 0.00 61.69 58.80 2vob s THR 610 Cb 0.00 -1.53 -0.02 0.00 1.34 0.00 0.00 72.50 72.29 2vob s THR 610 CO 0.00 -0.27 0.13 -0.83 -0.54 0.00 0.00 174.62 173.10 2vob s GLY 611 N -2.25 0.32 0.06 3.99 0.00 -0.52 -4.24 107.32 104.67 2vob s GLY 611 Ca 0.08 -0.89 0.07 0.00 0.00 0.00 0.00 44.72 43.98 2vob s GLY 611 CO 0.04 -1.00 -0.20 -0.42 0.00 0.00 0.00 173.10 171.52 2vob s ILE 612 N -3.91 1.59 -0.09 0.90 1.01 -1.22 0.11 121.20 119.60 2vob s ILE 612 Ca 0.08 -1.26 0.02 0.00 0.00 0.00 0.00 60.65 59.49 2vob s ILE 612 Cb 0.06 -1.41 0.01 0.00 0.01 0.00 0.00 42.46 41.13 2vob s ILE 612 CO -0.08 0.10 -0.14 -0.13 0.00 0.00 0.00 174.94 174.69 2vob s ARG 613 N -1.37 1.98 -0.05 2.79 0.52 0.13 -1.20 118.95 121.75 2vob s ARG 613 Ca 0.06 -0.49 0.19 0.00 -0.52 0.00 0.00 55.73 54.97 2vob s ARG 613 Cb -0.09 -1.65 -0.23 0.00 0.52 0.00 0.00 34.95 33.49 2vob s ARG 613 CO 0.02 -0.01 0.48 0.39 0.02 0.00 0.00 175.30 176.21 2vob n GLU 614 N 3.99 0.65 -0.92 3.54 1.02 -1.26 -0.46 120.64 127.20 2vob n GLU 614 Ca -0.21 0.01 0.00 0.00 -0.02 0.00 0.00 57.16 56.94 2vob n GLU 614 Cb 0.52 -1.62 0.00 0.00 -0.02 0.00 0.00 31.44 30.31 2vob n GLU 614 CO 0.00 0.00 0.00 -2.30 1.18 0.00 0.00 177.13 176.01 2vob n PRO 625 N -2.63 -1.06 -2.83 3.49 -0.02 -1.26 -4.73 135.00 125.95 2vob n PRO 625 Ca -0.15 1.16 -0.42 0.00 -2.02 0.00 0.00 63.50 62.08 2vob n PRO 625 Cb 0.84 -0.95 -0.04 0.00 -0.02 0.00 0.00 33.50 33.34 2vob n PRO 625 CO 0.00 0.00 0.00 -0.59 1.98 0.00 0.00 175.50 176.89 2vob s PHE 626 N -0.10 3.47 -0.04 6.00 -0.71 -1.26 -4.99 117.98 120.34 2vob s PHE 626 Ca 0.00 1.37 0.05 0.00 -1.04 0.00 0.00 56.93 57.32 2vob s PHE 626 Cb 0.00 -3.06 -0.01 0.00 -1.21 0.00 0.00 43.02 38.74 2vob s PHE 626 CO 0.00 -0.21 -0.19 0.00 -1.34 0.00 0.00 175.22 173.48 2vob s ALA 627 N 1.99 1.68 0.48 1.99 0.00 -0.34 -4.99 121.76 122.57 2vob s ALA 627 Ca 0.42 -0.81 -0.22 0.00 0.00 0.00 0.00 51.96 51.35 2vob s ALA 627 Cb -0.17 -0.51 -0.07 0.00 0.00 0.00 0.00 23.12 22.37 2vob s ALA 627 CO 0.15 0.34 1.18 0.00 0.00 0.00 0.00 175.76 177.42 2vob s ALA 628 N -0.15 2.90 -0.14 0.00 0.00 -1.26 -3.43 121.76 119.68 2vob s ALA 628 Ca -0.00 0.95 0.01 0.00 0.00 0.00 0.00 51.96 52.92 2vob s ALA 628 Cb -0.11 -3.40 0.02 0.00 0.00 0.00 0.00 23.12 19.64 2vob s ALA 628 CO 0.02 -0.75 -0.15 0.08 0.00 0.00 0.00 175.76 174.95 2vob s VAL 629 N -1.57 1.61 -0.07 0.00 1.01 -1.26 -0.19 120.40 119.93 2vob s VAL 629 Ca 0.66 -0.68 0.02 0.00 0.00 0.00 0.00 61.98 61.98 2vob s VAL 629 Cb -0.29 -1.49 -0.03 0.00 0.00 0.00 0.00 36.38 34.58 2vob s VAL 629 CO 0.34 0.46 -0.10 -0.13 0.00 0.00 0.00 175.10 175.67 2vob s ARG 630 N 1.25 2.76 -0.25 2.72 1.81 0.79 -2.11 118.95 125.92 2vob s ARG 630 Ca 0.00 -0.62 -0.07 0.00 -1.72 0.00 0.00 55.73 53.32 2vob s ARG 630 Cb -0.14 -2.52 -0.03 0.00 -0.45 0.00 0.00 34.95 31.81 2vob s ARG 630 CO -0.07 0.58 0.07 0.42 -0.68 0.00 0.00 175.30 175.62 2vob s ILE 631 N -0.60 4.30 0.12 1.52 1.01 0.12 -0.13 121.20 127.53 2vob s ILE 631 Ca 0.09 -0.18 -0.30 0.00 0.00 0.00 0.00 60.65 60.26 2vob s ILE 631 Cb -0.11 -3.01 -0.07 0.00 0.01 0.00 0.00 42.46 39.28 2vob s ILE 631 CO 0.02 0.34 1.22 -0.75 0.00 0.00 0.00 174.94 175.77 2vob s LYS 632 N 1.61 4.44 0.13 2.79 2.47 -0.31 -1.37 119.74 129.51 2vob s LYS 632 Ca 0.06 1.85 -0.25 0.00 -1.56 0.00 0.00 55.97 56.08 2vob s LYS 632 Cb -0.15 -3.29 -0.07 0.00 -1.46 0.00 0.00 37.83 32.85 2vob s LYS 632 CO 0.04 -0.22 0.75 0.95 0.16 0.00 0.00 175.35 177.03 2vob s THR 633 N 0.64 4.48 -0.17 3.43 -4.23 0.46 -3.50 115.64 116.76 2vob s THR 633 Ca 0.57 1.64 -0.29 0.00 -1.18 0.00 0.00 61.69 62.43 2vob s THR 633 Cb -0.32 -4.11 -0.04 0.00 1.34 0.00 0.00 72.50 69.38 2vob s THR 633 CO 0.32 0.49 1.69 -1.81 -0.54 0.00 0.00 174.62 174.78 2vob s ASP 634 N -0.92 6.37 -0.00 3.99 -0.00 -1.26 -4.98 116.67 119.87 2vob s ASP 634 Ca 0.36 1.84 -0.30 0.00 -0.00 0.00 0.00 52.55 54.44 2vob s ASP 634 Cb -0.22 -2.53 -0.03 0.00 -0.00 0.00 0.00 42.92 40.14 2vob s ASP 634 CO 0.25 -1.23 0.99 -0.75 -0.00 0.00 0.00 175.17 174.43 2vob s LYS 635 N 4.65 4.55 0.05 8.23 2.20 -1.26 -4.68 119.74 133.49 2vob s LYS 635 Ca 0.75 1.43 -0.28 0.00 -0.36 0.00 0.00 55.97 57.51 2vob s LYS 635 Cb -0.28 -3.46 -0.05 0.00 -1.51 0.00 0.00 37.83 32.53 2vob s LYS 635 CO 0.30 -0.06 0.88 -0.51 -0.36 0.00 0.00 175.35 175.60 2vob s LEU 636 N 1.03 4.44 0.25 5.43 1.43 -1.26 -4.96 118.68 125.04 2vob s LEU 636 Ca 0.52 1.60 0.01 0.00 -1.03 0.00 0.00 54.13 55.23 2vob s LEU 636 Cb -0.21 -3.42 0.31 0.00 0.03 0.00 0.00 46.19 42.90 2vob s LEU 636 CO 0.28 -0.09 1.65 1.55 0.23 0.00 0.00 176.35 179.97 2vob h PRO 637 N 5.98 0.48 -2.09 1.29 0.13 -2.00 -3.37 132.00 132.42 2vob h PRO 637 Ca -0.43 -0.22 -0.56 0.00 -0.87 0.00 0.00 66.00 63.92 2vob h PRO 637 Cb 1.21 -0.01 -0.40 0.00 0.13 0.00 0.00 31.00 31.93 2vob h PRO 637 CO 0.73 0.78 -0.92 0.72 -0.23 0.00 0.00 178.00 179.07 2vob n HIS 638 N -4.05 1.38 -2.18 1.56 8.25 -1.26 -5.11 115.22 113.82 2vob n HIS 638 Ca -0.01 -3.82 -0.38 0.00 -0.26 0.00 0.00 57.72 53.24 2vob n HIS 638 Cb 0.48 -0.44 -0.01 0.00 1.12 0.00 0.00 29.99 31.14 2vob n HIS 638 CO 0.00 0.00 0.00 -1.25 0.64 0.00 0.00 176.34 175.73 2vob s PRO 639 N -1.99 3.84 0.36 -0.41 0.04 -1.26 -4.90 135.00 130.68 2vob s PRO 639 Ca 0.39 1.93 0.15 0.00 0.04 0.00 0.00 61.00 63.51 2vob s PRO 639 Cb 0.20 -2.56 0.69 0.00 0.04 0.00 0.00 34.50 32.87 2vob s PRO 639 CO -0.08 -0.52 1.78 0.28 0.04 0.00 0.00 177.00 178.49 2vob h VAL 640 N 2.12 1.15 -3.39 -0.36 2.07 -1.94 -3.45 116.25 112.46 2vob h VAL 640 Ca -0.49 -1.47 -0.05 0.00 0.82 0.00 0.00 66.70 65.51 2vob h VAL 640 Cb 1.25 1.82 -0.12 0.00 -1.52 0.00 0.00 31.29 32.72 2vob h VAL 640 CO 0.61 0.40 -0.06 0.28 0.02 0.00 0.00 177.57 178.83 2vob s THR 641 N -3.91 0.06 0.12 2.57 -1.32 -1.26 -4.70 115.64 107.20 2vob s THR 641 Ca -0.02 -0.65 -0.03 0.00 -1.21 0.00 0.00 61.69 59.79 2vob s THR 641 Cb 0.13 -1.29 -0.20 0.00 -1.51 0.00 0.00 72.50 69.63 2vob s THR 641 CO 0.71 -0.26 1.28 0.25 -2.21 0.00 0.00 174.62 174.39 2vob h LEU 642 N 2.33 0.44 -1.76 9.08 6.46 -1.98 -2.98 115.31 126.89 2vob h LEU 642 Ca -0.33 -0.38 0.00 0.00 -0.12 0.00 0.00 57.88 57.05 2vob h LEU 642 Cb 1.26 -0.14 0.00 0.00 -0.73 0.00 0.00 40.66 41.05 2vob h LEU 642 CO 0.45 1.21 0.00 0.11 -0.62 0.00 0.00 178.44 179.59 2vob h LYS 643 N 0.16 0.00 0.00 1.25 1.57 -2.00 -2.67 116.57 114.89 2vob h LYS 643 Ca -0.09 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.69 2vob h LYS 643 Cb 1.66 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.97 2vob h LYS 643 CO 0.17 0.00 -0.36 0.22 -0.57 0.00 0.00 179.45 178.91 2vob h ASP 644 N 0.00 0.00 -3.15 0.86 3.58 -1.95 -3.43 116.42 112.33 2vob h ASP 644 Ca 0.00 -0.03 -0.53 0.00 0.42 0.00 0.00 57.03 56.89 2vob h ASP 644 Cb 0.13 0.00 0.06 0.00 1.72 0.00 0.00 39.33 41.24 2vob h ASP 644 CO 0.00 0.02 0.87 -0.63 -2.88 0.00 0.00 179.24 176.61 2vob s ILE 645 N -3.23 2.34 0.00 2.25 1.01 -1.01 -2.48 121.20 120.08 2vob s ILE 645 Ca 0.05 0.27 0.00 0.00 0.00 0.00 0.00 60.65 60.97 2vob s ILE 645 Cb 0.09 -3.17 0.00 0.00 0.01 0.00 0.00 42.46 39.39 2vob s ILE 645 CO 0.70 0.04 0.00 0.47 0.00 0.00 0.00 174.94 176.14 2vob n ASP 646 N 2.84 -0.52 -4.91 3.58 8.00 -1.26 -5.01 116.55 119.27 2vob n ASP 646 Ca 0.10 0.00 -0.27 0.00 0.71 0.00 0.00 54.79 55.33 2vob n ASP 646 Cb 0.38 -0.27 0.03 0.00 -0.02 0.00 0.00 41.12 41.24 2vob n ASP 646 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 2vob s LYS 647 N -0.08 3.02 -0.03 -1.24 -0.14 -1.04 -5.08 119.74 115.16 2vob s LYS 647 Ca 0.00 0.10 0.01 0.00 -1.36 0.00 0.00 55.97 54.72 2vob s LYS 647 Cb 0.00 -2.25 0.01 0.00 -1.68 0.00 0.00 37.83 33.91 2vob s LYS 647 CO 0.00 -0.66 -0.05 -1.64 -0.76 0.00 0.00 175.35 172.24 2vob s MET 648 N -5.00 0.70 0.66 1.68 -1.94 -1.26 -4.86 119.30 109.28 2vob s MET 648 Ca 0.53 -0.14 0.39 0.00 -1.71 0.00 0.00 55.69 54.77 2vob s MET 648 Cb -0.11 -0.71 2.12 0.00 2.01 0.00 0.00 34.83 38.15 2vob s MET 648 CO 0.46 -0.01 2.22 0.00 -0.01 0.00 0.00 175.02 177.68 2vob h ALA 649 N 6.79 1.18 0.00 3.03 0.00 -1.92 -0.00 119.26 128.34 2vob h ALA 649 Ca -0.36 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.55 2vob h ALA 649 Cb 1.16 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.95 2vob h ALA 649 CO 0.48 -0.12 -0.00 0.93 0.00 0.00 0.00 179.25 180.54 2vob h GLU 650 N 0.00 0.00 0.00 0.00 3.07 -1.95 -3.07 114.58 112.63 2vob h GLU 650 Ca 0.01 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.87 2vob h GLU 650 Cb 0.24 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.15 2vob h GLU 650 CO -0.00 0.00 0.00 -0.44 -1.40 0.00 0.00 179.01 177.17 2vob h ASP 651 N 0.00 0.00 0.00 1.42 3.32 -1.36 -3.48 116.42 116.32 2vob h ASP 651 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2vob h ASP 651 Cb 0.08 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.63 2vob h ASP 651 CO 0.00 0.00 0.00 1.21 -1.72 0.00 0.00 179.24 178.73