#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2vvc s VAL 17 N 0.00 5.22 0.00 1.39 1.01 0.05 -4.16 120.40 123.91 2vvc s VAL 17 Ca 0.00 0.65 0.00 0.00 0.00 0.00 0.00 61.98 62.63 2vvc s VAL 17 Cb 0.00 -3.65 0.00 0.00 0.00 0.00 0.00 36.38 32.73 2vvc s VAL 17 CO 0.00 0.49 0.00 0.61 0.00 0.00 0.00 175.10 176.20 2vvc n GLY 18 N 2.58 0.25 7.00 4.51 0.00 -1.24 -1.34 105.19 116.94 2vvc n GLY 18 Ca -0.13 -0.89 0.00 0.00 0.00 0.00 0.00 46.02 45.00 2vvc n GLY 18 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2vvc n GLY 19 N 0.00 -0.35 3.15 -0.02 0.00 -1.26 -4.93 105.19 101.78 2vvc n GLY 19 Ca 0.00 -1.03 -0.08 0.00 0.00 0.00 0.00 46.02 44.91 2vvc n GLY 19 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2vvc s GLN 20 N 0.00 0.73 0.39 1.61 -2.07 -0.69 -4.97 119.66 114.66 2vvc s GLN 20 Ca 0.00 -1.10 -0.26 0.00 -1.82 0.00 0.00 55.36 52.17 2vvc s GLN 20 Cb 0.00 0.27 -0.09 0.00 -1.09 0.00 0.00 33.01 32.10 2vvc s GLN 20 CO 0.00 -0.19 1.26 -1.21 -1.32 0.00 0.00 175.29 173.84 2vvc s GLU 21 N -3.90 4.08 0.15 9.60 2.02 -1.26 0.19 118.70 129.58 2vvc s GLU 21 Ca 0.06 2.08 -0.31 0.00 0.02 0.00 0.00 54.97 56.82 2vvc s GLU 21 Cb 0.07 -2.81 -0.09 0.00 0.10 0.00 0.00 34.13 31.39 2vvc s GLU 21 CO -0.10 -0.37 1.49 0.00 0.02 0.00 0.00 175.26 176.30 2vvc s LYS 23 N 1.07 1.78 -0.02 0.00 1.02 -1.26 -4.90 119.74 117.44 2vvc s LYS 23 Ca 0.67 1.41 -0.38 0.00 0.02 0.00 0.00 55.97 57.68 2vvc s LYS 23 Cb -0.41 -1.83 -0.17 0.00 -0.52 0.00 0.00 37.83 34.90 2vvc s LYS 23 CO 0.31 -2.03 1.37 -3.47 -0.92 0.00 0.00 175.35 170.60 2vvc n ASP 24 N -3.64 1.42 0.00 2.83 -0.08 -1.26 -1.47 116.55 114.36 2vvc n ASP 24 Ca 0.11 1.12 0.00 0.00 -1.51 0.00 0.00 54.79 54.51 2vvc n ASP 24 Cb 0.52 -1.12 0.00 0.00 2.34 0.00 0.00 41.12 42.87 2vvc n ASP 24 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 2vvc n GLY 25 N 2.66 0.49 0.48 0.27 0.00 -1.26 -4.89 105.19 102.94 2vvc n GLY 25 Ca 0.21 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.35 2vvc n GLY 25 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2vvc n GLU 26 N -1.78 1.31 -3.08 1.61 1.02 -0.54 -4.28 120.64 114.90 2vvc n GLU 26 Ca 0.00 -0.96 -0.16 0.00 -0.02 0.00 0.00 57.16 56.02 2vvc n GLU 26 Cb 0.07 -1.48 -0.00 0.00 -0.02 0.00 0.00 31.44 30.01 2vvc n GLU 26 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2vvc n PRO 28 N 0.30 0.20 0.00 0.00 -0.04 -1.26 -3.08 135.00 131.11 2vvc n PRO 28 Ca 0.21 0.23 0.14 0.00 -0.04 0.00 0.00 63.50 64.03 2vvc n PRO 28 Cb 0.67 -1.76 0.50 0.00 -0.04 0.00 0.00 33.50 32.87 2vvc n PRO 28 CO 0.00 0.00 0.00 -2.67 -0.04 0.00 0.00 175.50 172.79 2vvc n TRP 29 N -2.12 0.00 -2.06 0.54 2.14 -0.95 -1.50 117.44 113.49 2vvc n TRP 29 Ca 0.05 0.00 -0.42 0.00 2.07 0.00 0.00 57.50 59.20 2vvc n TRP 29 Cb 0.36 -0.05 -0.03 0.00 -0.81 0.00 0.00 31.31 30.79 2vvc n TRP 29 CO 0.00 0.00 0.00 -1.14 2.07 0.00 0.00 177.69 178.62 2vvc s GLN 30 N -2.17 4.23 0.06 -2.67 2.00 -1.18 -0.42 119.66 119.50 2vvc s GLN 30 Ca 0.34 2.15 0.05 0.00 -2.00 0.00 0.00 55.36 55.90 2vvc s GLN 30 Cb 0.20 -3.67 -0.04 0.00 0.80 0.00 0.00 33.01 30.31 2vvc s GLN 30 CO 0.40 -0.69 -0.05 0.00 -0.50 0.00 0.00 175.29 174.45 2vvc s ALA 31 N 2.83 3.11 -0.14 1.58 0.00 0.22 -4.38 121.76 124.98 2vvc s ALA 31 Ca 0.70 -1.10 0.03 0.00 0.00 0.00 0.00 51.96 51.58 2vvc s ALA 31 Cb -0.35 -1.11 0.01 0.00 0.00 0.00 0.00 23.12 21.67 2vvc s ALA 31 CO 0.29 0.65 -0.22 -1.17 0.00 0.00 0.00 175.76 175.32 2vvc s LEU 32 N -1.91 2.13 -0.05 0.00 2.96 0.17 -0.06 118.68 121.93 2vvc s LEU 32 Ca 0.21 -0.59 -0.27 0.00 -0.22 0.00 0.00 54.13 53.26 2vvc s LEU 32 Cb -0.11 -1.45 -0.03 0.00 0.50 0.00 0.00 46.19 45.10 2vvc s LEU 32 CO 0.13 0.09 0.88 -0.76 -1.32 0.00 0.00 176.35 175.37 2vvc s LEU 33 N 0.75 4.32 -0.09 -0.68 1.43 -0.24 0.53 118.68 124.70 2vvc s LEU 33 Ca -0.09 1.45 0.04 0.00 -1.03 0.00 0.00 54.13 54.50 2vvc s LEU 33 Cb -0.16 -3.38 0.00 0.00 0.03 0.00 0.00 46.19 42.68 2vvc s LEU 33 CO -0.00 -0.25 -0.22 0.27 0.23 0.00 0.00 176.35 176.38 2vvc s ILE 34 N 1.15 1.91 0.00 -0.59 -4.36 -0.80 -1.44 121.20 117.07 2vvc s ILE 34 Ca 0.46 -0.93 0.00 0.00 -0.26 0.00 0.00 60.65 59.92 2vvc s ILE 34 Cb -0.19 -1.66 0.00 0.00 1.25 0.00 0.00 42.46 41.86 2vvc s ILE 34 CO 0.22 0.53 0.00 -0.46 0.24 0.00 0.00 174.94 175.47 2vvc n ASN 35 N 3.56 -0.50 -0.11 4.36 0.23 -0.02 -1.35 115.26 121.42 2vvc n ASN 35 Ca -0.20 -0.47 -0.06 0.00 -0.53 0.00 0.00 54.58 53.32 2vvc n ASN 35 Cb 0.53 0.00 0.02 0.00 -2.08 0.00 0.00 39.78 38.24 2vvc n ASN 35 CO 0.00 0.00 0.00 -0.33 -0.93 0.00 0.00 177.26 176.00 2vvc h GLU 36 N 0.00 0.35 -0.91 -3.83 5.08 -1.88 -2.87 114.58 110.52 2vvc h GLU 36 Ca 0.00 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.34 2vvc h GLU 36 Cb 0.00 -0.08 0.00 0.00 0.50 0.00 0.00 28.75 29.17 2vvc h GLU 36 CO 0.00 0.23 0.00 0.39 -1.00 0.00 0.00 179.01 178.63 2vvc n GLU 37 N -4.95 0.55 -0.93 2.33 1.02 -1.26 -4.77 120.64 112.62 2vvc n GLU 37 Ca 0.01 0.00 -0.05 0.00 -0.02 0.00 0.00 57.16 57.11 2vvc n GLU 37 Cb 0.11 -1.25 -0.02 0.00 -0.02 0.00 0.00 31.44 30.25 2vvc n GLU 37 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 2vvc n ASN 38 N 0.43 -4.05 -4.80 1.62 3.02 -1.08 -4.96 115.26 105.43 2vvc n ASN 38 Ca 0.00 0.12 -0.37 0.00 -0.03 0.00 0.00 54.58 54.30 2vvc n ASN 38 Cb 0.19 -2.88 -0.07 0.00 -0.61 0.00 0.00 39.78 36.41 2vvc n ASN 38 CO 0.00 0.00 0.00 -1.61 -2.62 0.00 0.00 177.26 173.03 2vvc s GLU 39 N -1.98 3.92 0.39 3.52 2.02 -1.26 -4.78 118.70 120.53 2vvc s GLU 39 Ca 0.00 0.07 -0.26 0.00 0.02 0.00 0.00 54.97 54.80 2vvc s GLU 39 Cb 0.00 -3.31 -0.09 0.00 0.10 0.00 0.00 34.13 30.84 2vvc s GLU 39 CO 0.00 0.51 1.22 0.20 0.02 0.00 0.00 175.26 177.22 2vvc s GLY 40 N -0.36 2.91 0.00 -1.39 0.00 -1.26 -0.84 107.32 106.39 2vvc s GLY 40 Ca 0.17 1.08 0.00 0.00 0.00 0.00 0.00 44.72 45.97 2vvc s GLY 40 CO 0.06 1.63 0.00 1.97 0.00 0.00 0.00 173.10 176.76 2vvc n PHE 41 N 0.23 0.00 -3.57 1.90 1.16 -0.52 -4.91 117.46 111.75 2vvc n PHE 41 Ca 0.03 0.00 -0.11 0.00 -1.87 0.00 0.00 57.45 55.51 2vvc n PHE 41 Cb 0.45 0.00 -0.03 0.00 -1.61 0.00 0.00 39.48 38.29 2vvc n PHE 41 CO 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 176.76 174.89 2vvc n GLY 43 N -0.36 2.64 3.83 0.00 0.00 0.31 -1.08 105.19 110.53 2vvc n GLY 43 Ca -0.14 -2.26 -0.08 0.00 0.00 0.00 0.00 46.02 43.55 2vvc n GLY 43 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2vvc s GLY 44 N -3.66 0.14 -0.13 -0.02 0.00 0.92 -3.43 107.32 101.14 2vvc s GLY 44 Ca 0.28 -0.53 0.02 0.00 0.00 0.00 0.00 44.72 44.49 2vvc s GLY 44 CO 0.18 -0.19 -0.19 -1.59 0.00 0.00 0.00 173.10 171.31 2vvc s THR 45 N -3.11 1.80 0.11 0.90 2.01 0.10 -0.61 115.64 116.83 2vvc s THR 45 Ca 0.13 -0.82 -0.31 0.00 0.31 0.00 0.00 61.69 61.01 2vvc s THR 45 Cb -0.06 -1.61 -0.09 0.00 0.01 0.00 0.00 72.50 70.75 2vvc s THR 45 CO 0.09 0.50 1.64 -0.63 -0.69 0.00 0.00 174.62 175.53 2vvc s ILE 46 N 0.95 2.83 -0.06 1.82 1.01 0.43 -0.01 121.20 128.18 2vvc s ILE 46 Ca -0.05 0.42 0.08 0.00 0.00 0.00 0.00 60.65 61.10 2vvc s ILE 46 Cb -0.15 -3.27 -0.12 0.00 0.01 0.00 0.00 42.46 38.93 2vvc s ILE 46 CO -0.03 0.01 0.09 0.18 0.00 0.00 0.00 174.94 175.19 2vvc n LEU 47 N 5.04 0.00 0.00 2.97 4.77 -0.41 -2.01 117.00 127.36 2vvc n LEU 47 Ca 0.15 0.00 -0.01 0.00 -0.03 0.00 0.00 56.01 56.12 2vvc n LEU 47 Cb 0.40 0.14 0.01 0.00 -2.33 0.00 0.00 43.42 41.63 2vvc n LEU 47 CO 0.63 0.14 0.32 -1.54 -1.33 0.00 0.00 177.39 175.60 2vvc n SER 48 N -2.15 -0.73 0.12 -1.43 3.41 -1.22 -4.77 113.62 106.85 2vvc n SER 48 Ca -0.10 -1.40 0.02 0.00 -0.26 0.00 0.00 58.87 57.13 2vvc n SER 48 Cb 0.59 1.20 0.38 0.00 -0.26 0.00 0.00 64.21 66.12 2vvc n SER 48 CO 0.00 0.00 0.00 1.05 -0.16 0.00 0.00 175.04 175.93 2vvc h GLU 49 N 0.00 0.24 0.00 4.33 4.11 -1.98 -3.20 114.58 118.07 2vvc h GLU 49 Ca -0.11 -0.06 0.00 0.00 0.07 0.00 0.00 59.36 59.26 2vvc h GLU 49 Cb 0.49 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.71 2vvc h GLU 49 CO 0.15 0.39 -1.32 1.19 0.07 0.00 0.00 179.01 179.49 2vvc n PHE 50 N -4.26 0.00 -5.09 2.06 3.72 -1.26 -0.33 117.46 112.29 2vvc n PHE 50 Ca -0.01 0.00 -0.29 0.00 -0.05 0.00 0.00 57.45 57.10 2vvc n PHE 50 Cb 0.28 -0.16 -0.15 0.00 -0.94 0.00 0.00 39.48 38.50 2vvc n PHE 50 CO 0.00 0.00 0.00 0.71 -0.05 0.00 0.00 176.76 177.42 2vvc s TYR 51 N -3.16 2.14 -0.08 1.38 1.51 -1.21 -0.44 117.35 117.49 2vvc s TYR 51 Ca 0.03 -0.40 0.04 0.00 -1.01 0.00 0.00 57.07 55.72 2vvc s TYR 51 Cb 0.15 -1.35 0.00 0.00 -0.11 0.00 0.00 41.96 40.65 2vvc s TYR 51 CO 0.88 0.00 -0.19 0.42 -1.11 0.00 0.00 175.55 175.56 2vvc s ILE 52 N -0.63 1.62 -0.00 2.71 -1.09 0.25 -1.28 121.20 122.78 2vvc s ILE 52 Ca 0.09 -0.78 -0.17 0.00 -2.23 0.00 0.00 60.65 57.57 2vvc s ILE 52 Cb -0.09 -1.42 -0.06 0.00 -1.58 0.00 0.00 42.46 39.31 2vvc s ILE 52 CO -0.00 0.46 0.46 -0.22 -1.23 0.00 0.00 174.94 174.41 2vvc s LEU 53 N 0.38 4.45 0.00 2.97 2.96 0.99 0.11 118.68 130.55 2vvc s LEU 53 Ca -0.14 1.01 0.00 0.00 -0.22 0.00 0.00 54.13 54.78 2vvc s LEU 53 Cb -0.16 -2.69 0.00 0.00 0.50 0.00 0.00 46.19 43.85 2vvc s LEU 53 CO 0.06 0.25 0.00 1.07 -1.32 0.00 0.00 176.35 176.41 2vvc n THR 54 N 2.13 0.00 -3.61 3.68 5.66 -0.31 0.02 114.28 121.85 2vvc n THR 54 Ca -0.12 0.00 -0.37 0.00 -3.05 0.00 0.00 64.05 60.51 2vvc n THR 54 Cb 0.52 0.00 -0.06 0.00 -1.55 0.00 0.00 70.33 69.24 2vvc n THR 54 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2vvc s ALA 55 N -1.33 3.75 0.47 1.79 0.00 -1.26 -1.74 121.76 123.43 2vvc s ALA 55 Ca 0.00 -0.35 0.15 0.00 0.00 0.00 0.00 51.96 51.76 2vvc s ALA 55 Cb 0.00 -2.26 1.09 0.00 0.00 0.00 0.00 23.12 21.95 2vvc s ALA 55 CO 0.00 0.53 2.04 0.00 0.00 0.00 0.00 175.76 178.33 2vvc h ALA 56 N 4.66 1.79 0.00 0.00 0.00 -1.69 -2.44 119.26 121.57 2vvc h ALA 56 Ca -0.52 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.27 2vvc h ALA 56 Cb 1.22 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.99 2vvc h ALA 56 CO 0.61 0.16 0.00 -2.39 0.00 0.00 0.00 179.25 177.63 2vvc n HIS 57 N -4.38 0.00 0.20 0.00 1.44 -1.26 -2.32 115.22 108.89 2vvc n HIS 57 Ca -0.03 0.00 0.08 0.00 -2.01 0.00 0.00 57.72 55.77 2vvc n HIS 57 Cb 0.20 -0.50 0.24 0.00 0.12 0.00 0.00 29.99 30.05 2vvc n HIS 57 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 2vvc n LEU 59 N -3.23 0.00 -0.62 0.00 4.77 -0.98 -2.32 117.00 114.62 2vvc n LEU 59 Ca 0.02 0.00 0.07 0.00 -0.03 0.00 0.00 56.01 56.07 2vvc n LEU 59 Cb 0.56 0.00 0.09 0.00 -2.33 0.00 0.00 43.42 41.74 2vvc n LEU 59 CO 0.36 0.00 0.51 -1.22 -1.33 0.00 0.00 177.39 175.71 2vvc n TYR 60 N -1.00 0.11 -0.97 -1.77 4.02 -1.23 -4.50 117.16 111.82 2vvc n TYR 60 Ca 0.22 -0.09 0.06 0.00 -0.01 0.00 0.00 57.90 58.08 2vvc n TYR 60 Cb 0.10 -0.00 0.33 0.00 -0.02 0.00 0.00 39.34 39.75 2vvc n TYR 60 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 176.86 176.89 2vvc n GLN 61 N 0.81 3.89 0.00 -0.72 6.02 -0.98 -4.89 117.38 121.51 2vvc n GLN 61 Ca 0.10 -3.03 0.00 0.00 -0.01 0.00 0.00 57.00 54.06 2vvc n GLN 61 Cb 0.38 -2.08 0.00 0.00 1.02 0.00 0.00 30.24 29.57 2vvc n GLN 61 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2vvc n ALA 61 N 0.02 0.00 -0.10 -1.58 0.00 -1.26 -5.05 120.51 112.54 2vvc n ALA 61 Ca 0.26 0.00 -0.21 0.00 0.00 0.00 0.00 53.44 53.49 2vvc n ALA 61 Cb 1.09 0.00 -0.12 0.00 0.00 0.00 0.00 19.45 20.42 2vvc n ALA 61 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 2vvc h LYS 62 N 0.00 0.01 -5.08 0.00 1.57 -1.90 -3.46 116.57 107.71 2vvc h LYS 62 Ca 0.00 -0.02 -0.63 0.00 -1.87 0.00 0.00 60.65 58.13 2vvc h LYS 62 Cb 0.00 0.01 -0.15 0.00 0.08 0.00 0.00 32.23 32.17 2vvc h LYS 62 CO 0.00 1.01 -0.36 1.03 -0.57 0.00 0.00 179.45 180.56 2vvc s ARG 63 N -2.36 4.01 0.13 3.15 0.52 -1.26 -5.06 118.95 118.07 2vvc s ARG 63 Ca -0.28 -0.10 -0.07 0.00 -0.52 0.00 0.00 55.73 54.76 2vvc s ARG 63 Cb 0.05 -3.64 -0.01 0.00 0.52 0.00 0.00 34.95 31.87 2vvc s ARG 63 CO 0.61 -0.19 0.19 -0.59 0.02 0.00 0.00 175.30 175.34 2vvc s PHE 64 N 1.80 0.40 0.47 -0.53 -0.12 -1.26 -3.24 117.98 115.50 2vvc s PHE 64 Ca 0.12 -0.81 0.03 0.00 -0.05 0.00 0.00 56.93 56.22 2vvc s PHE 64 Cb -0.16 -0.15 -0.01 0.00 -0.63 0.00 0.00 43.02 42.07 2vvc s PHE 64 CO 0.10 -0.61 0.09 0.15 -0.05 0.00 0.00 175.22 174.89 2vvc s LYS 65 N -3.94 2.09 -0.20 1.99 -0.14 -0.46 -4.52 119.74 114.56 2vvc s LYS 65 Ca 0.14 -2.32 0.01 0.00 -1.36 0.00 0.00 55.97 52.44 2vvc s LYS 65 Cb 0.05 -0.96 0.04 0.00 -1.68 0.00 0.00 37.83 35.28 2vvc s LYS 65 CO -0.04 -0.48 -0.13 0.08 -0.76 0.00 0.00 175.35 174.02 2vvc s VAL 66 N -3.06 1.79 -0.06 3.17 1.01 -0.20 -1.90 120.40 121.15 2vvc s VAL 66 Ca 0.13 -1.03 -0.13 0.00 0.00 0.00 0.00 61.98 60.96 2vvc s VAL 66 Cb 0.01 -1.79 -0.05 0.00 0.00 0.00 0.00 36.38 34.55 2vvc s VAL 66 CO 0.09 0.26 0.33 -0.60 0.00 0.00 0.00 175.10 175.18 2vvc s ARG 67 N 1.35 3.88 0.23 2.72 3.52 0.19 -0.96 118.95 129.88 2vvc s ARG 67 Ca -0.00 0.23 0.05 0.00 -0.13 0.00 0.00 55.73 55.88 2vvc s ARG 67 Cb -0.16 -3.26 -0.05 0.00 -1.56 0.00 0.00 34.95 29.92 2vvc s ARG 67 CO -0.09 0.61 -0.05 0.14 -0.81 0.00 0.00 175.30 175.10 2vvc s VAL 68 N -0.72 1.29 0.00 7.11 -7.23 -0.88 0.46 120.40 120.43 2vvc s VAL 68 Ca 0.20 -2.08 0.00 0.00 -1.81 0.00 0.00 61.98 58.29 2vvc s VAL 68 Cb -0.15 -2.27 0.00 0.00 0.56 0.00 0.00 36.38 34.52 2vvc s VAL 68 CO 0.09 -0.41 0.00 0.61 -0.31 0.00 0.00 175.10 175.09 2vvc n GLY 69 N -0.43 0.56 3.88 2.32 0.00 -1.25 -2.66 105.19 107.61 2vvc n GLY 69 Ca -0.06 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.60 2vvc n GLY 69 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2vvc s ASP 70 N -2.21 6.52 0.00 1.61 2.15 -1.26 -4.21 116.67 119.27 2vvc s ASP 70 Ca 0.00 0.60 0.00 0.00 0.43 0.00 0.00 52.55 53.58 2vvc s ASP 70 Cb 0.00 -2.11 0.00 0.00 -0.30 0.00 0.00 42.92 40.51 2vvc s ASP 70 CO 0.00 0.30 0.00 0.54 -0.17 0.00 0.00 175.17 175.84 2vvc n ARG 71 N 1.43 2.86 -3.54 4.34 1.74 -1.26 -4.81 116.66 117.42 2vvc n ARG 71 Ca -0.14 0.00 -0.28 0.00 -0.77 0.00 0.00 57.85 56.67 2vvc n ARG 71 Cb 0.53 -0.33 -0.15 0.00 -1.02 0.00 0.00 32.46 31.49 2vvc n ARG 71 CO 0.00 0.00 0.00 1.21 -1.52 0.00 0.00 177.63 177.32 2vvc s ASN 72 N -0.38 3.19 0.12 0.55 3.84 -1.13 0.29 114.94 121.41 2vvc s ASN 72 Ca 0.00 -1.13 -0.13 0.00 0.21 0.00 0.00 52.86 51.81 2vvc s ASN 72 Cb 0.00 -0.26 -0.07 0.00 -0.55 0.00 0.00 41.25 40.37 2vvc s ASN 72 CO 0.00 -0.42 1.45 0.71 -2.79 0.00 0.00 177.10 176.05 2vvc h THR 73 N 6.40 1.29 -0.17 -5.21 1.35 0.22 -3.16 112.91 113.63 2vvc h THR 73 Ca -0.19 -1.46 0.01 0.00 -0.55 0.00 0.00 66.41 64.22 2vvc h THR 73 Cb 1.04 1.48 -0.01 0.00 -1.73 0.00 0.00 68.15 68.93 2vvc h THR 73 CO 0.41 0.48 0.10 -0.33 -0.25 0.00 0.00 175.52 175.92 2vvc h GLU 74 N 0.56 0.20 -5.26 4.72 5.08 -1.95 -3.40 114.58 114.52 2vvc h GLU 74 Ca 0.06 -0.01 -0.60 0.00 -1.00 0.00 0.00 59.36 57.80 2vvc h GLU 74 Cb 0.87 -0.04 -0.12 0.00 0.50 0.00 0.00 28.75 29.95 2vvc h GLU 74 CO 0.08 0.13 -0.46 -1.14 -1.00 0.00 0.00 179.01 176.61 2vvc s GLN 75 N -6.18 4.17 0.04 2.33 2.00 -1.19 -5.08 119.66 115.75 2vvc s GLN 75 Ca -0.13 -0.18 -0.23 0.00 -2.00 0.00 0.00 55.36 52.83 2vvc s GLN 75 Cb 0.08 -3.45 -0.06 0.00 0.80 0.00 0.00 33.01 30.38 2vvc s GLN 75 CO 0.69 0.23 0.67 -1.21 -0.50 0.00 0.00 175.29 175.17 2vvc s GLU 76 N 0.55 4.40 0.01 1.67 2.02 -1.26 -4.60 118.70 121.49 2vvc s GLU 76 Ca 0.09 0.90 0.00 0.00 0.02 0.00 0.00 54.97 55.98 2vvc s GLU 76 Cb -0.12 -3.33 0.00 0.00 0.10 0.00 0.00 34.13 30.78 2vvc s GLU 76 CO 0.00 0.39 0.00 0.39 0.02 0.00 0.00 175.26 176.07 2vvc n GLU 77 N 2.53 1.75 -2.82 1.61 -0.58 -1.26 -5.08 120.64 116.78 2vvc n GLU 77 Ca -0.05 -0.09 -0.43 0.00 -0.42 0.00 0.00 57.16 56.17 2vvc n GLU 77 Cb 0.50 0.02 -0.04 0.00 -0.57 0.00 0.00 31.44 31.35 2vvc n GLU 77 CO 0.00 0.00 0.00 0.20 -0.48 0.00 0.00 177.13 176.85 2vvc s GLY 78 N -1.30 1.41 0.00 0.62 0.00 -1.26 -4.41 107.32 102.38 2vvc s GLY 78 Ca 0.00 -1.11 0.00 0.00 0.00 0.00 0.00 44.72 43.61 2vvc s GLY 78 CO 0.00 2.06 0.00 0.61 0.00 0.00 0.00 173.10 175.78 2vvc n GLY 79 N 5.07 0.93 3.75 0.20 0.00 -1.26 -5.10 105.19 108.77 2vvc n GLY 79 Ca 0.03 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.73 2vvc n GLY 79 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2vvc s GLU 80 N 0.00 2.19 -0.15 1.61 8.01 -1.26 -4.72 118.70 124.38 2vvc s GLU 80 Ca 0.00 1.37 -0.26 0.00 0.01 0.00 0.00 54.97 56.10 2vvc s GLU 80 Cb 0.00 -1.88 0.06 0.00 -4.31 0.00 0.00 34.13 28.01 2vvc s GLU 80 CO 0.00 -1.72 0.64 0.00 0.01 0.00 0.00 175.26 174.19 2vvc s ALA 81 N -2.58 -1.63 -0.08 5.21 0.00 -1.09 -5.03 121.76 116.57 2vvc s ALA 81 Ca 0.65 1.51 0.00 0.00 0.00 0.00 0.00 51.96 54.13 2vvc s ALA 81 Cb -0.21 -0.53 -0.03 0.00 0.00 0.00 0.00 23.12 22.35 2vvc s ALA 81 CO 0.51 -0.33 -0.07 0.08 0.00 0.00 0.00 175.76 175.94 2vvc s VAL 82 N -0.44 3.67 -0.09 0.00 1.01 -1.26 -2.08 120.40 121.20 2vvc s VAL 82 Ca -0.06 -0.48 0.01 0.00 0.00 0.00 0.00 61.98 61.45 2vvc s VAL 82 Cb -0.03 -2.51 0.02 0.00 0.00 0.00 0.00 36.38 33.86 2vvc s VAL 82 CO 0.05 0.58 -0.13 -1.00 0.00 0.00 0.00 175.10 174.61 2vvc s HIS 83 N -0.59 1.68 0.61 5.22 3.76 -0.13 -4.98 115.29 120.86 2vvc s HIS 83 Ca 0.09 -0.74 -0.15 0.00 -0.15 0.00 0.00 55.06 54.11 2vvc s HIS 83 Cb -0.12 -1.25 -0.03 0.00 1.11 0.00 0.00 32.58 32.29 2vvc s HIS 83 CO 0.02 -0.41 1.06 -1.21 -0.85 0.00 0.00 174.74 173.34 2vvc s GLU 84 N 1.02 3.25 -0.22 1.40 2.02 -1.26 -1.03 118.70 123.86 2vvc s GLU 84 Ca -0.07 1.15 -0.16 0.00 0.02 0.00 0.00 54.97 55.91 2vvc s GLU 84 Cb -0.15 -2.02 -0.04 0.00 0.10 0.00 0.00 34.13 32.02 2vvc s GLU 84 CO -0.01 -0.87 0.41 0.08 0.02 0.00 0.00 175.26 174.90 2vvc s VAL 85 N -2.57 5.17 -0.06 2.63 1.01 -1.26 -0.76 120.40 124.56 2vvc s VAL 85 Ca 0.62 0.71 -0.02 0.00 0.00 0.00 0.00 61.98 63.30 2vvc s VAL 85 Cb -0.16 -3.74 -0.01 0.00 0.00 0.00 0.00 36.38 32.48 2vvc s VAL 85 CO 0.40 0.21 -0.04 -0.08 0.00 0.00 0.00 175.10 175.59 2vvc h GLU 86 N 7.62 0.00 -5.91 2.72 4.81 -0.01 -3.44 114.58 120.37 2vvc h GLU 86 Ca -0.34 0.00 -0.68 0.00 -0.13 0.00 0.00 59.36 58.21 2vvc h GLU 86 Cb 1.16 0.00 -0.31 0.00 0.63 0.00 0.00 28.75 30.22 2vvc h GLU 86 CO 0.70 0.00 -0.88 0.08 -0.73 0.00 0.00 179.01 178.18 2vvc s VAL 87 N -1.42 2.00 -0.27 0.32 1.01 -0.95 -5.00 120.40 116.09 2vvc s VAL 87 Ca -0.03 -1.04 -0.11 0.00 0.00 0.00 0.00 61.98 60.81 2vvc s VAL 87 Cb 0.00 -1.70 -0.05 0.00 0.00 0.00 0.00 36.38 34.64 2vvc s VAL 87 CO 0.05 0.56 0.17 -0.69 0.00 0.00 0.00 175.10 175.19 2vvc s VAL 88 N -0.12 5.23 -0.36 2.92 1.01 -1.26 -1.47 120.40 126.35 2vvc s VAL 88 Ca -0.05 0.14 -0.02 0.00 0.00 0.00 0.00 61.98 62.05 2vvc s VAL 88 Cb -0.14 -3.48 0.08 0.00 0.00 0.00 0.00 36.38 32.85 2vvc s VAL 88 CO 0.04 0.28 0.11 -0.63 0.00 0.00 0.00 175.10 174.90 2vvc s ILE 89 N 1.60 3.15 -0.11 2.22 1.01 0.84 -5.01 121.20 124.89 2vvc s ILE 89 Ca 0.07 -1.77 -0.04 0.00 0.00 0.00 0.00 60.65 58.91 2vvc s ILE 89 Cb -0.15 -3.02 -0.04 0.00 0.01 0.00 0.00 42.46 39.26 2vvc s ILE 89 CO 0.09 -0.44 0.03 -0.75 0.00 0.00 0.00 174.94 173.87 2vvc s LYS 90 N 1.18 3.29 0.17 2.79 2.20 -1.26 0.35 119.74 128.45 2vvc s LYS 90 Ca 0.03 -0.36 -0.34 0.00 -0.36 0.00 0.00 55.97 54.94 2vvc s LYS 90 Cb -0.21 -2.94 -0.14 0.00 -1.51 0.00 0.00 37.83 33.03 2vvc s LYS 90 CO -0.03 0.60 1.57 1.58 -0.36 0.00 0.00 175.35 178.72 2vvc n HIS 91 N 2.47 2.29 0.34 4.03 -0.00 -0.79 -4.83 115.22 118.73 2vvc n HIS 91 Ca -0.18 0.27 0.11 0.00 -0.00 0.00 0.00 57.72 57.91 2vvc n HIS 91 Cb 0.53 -2.54 0.47 0.00 -0.00 0.00 0.00 29.99 28.45 2vvc n HIS 91 CO 0.00 0.00 0.00 0.27 -0.00 0.00 0.00 176.34 176.61 2vvc n ASN 92 N 3.36 0.55 -0.88 0.26 2.04 -1.26 -2.49 115.26 116.84 2vvc n ASN 92 Ca 0.17 0.66 0.10 0.00 -0.44 0.00 0.00 54.58 55.06 2vvc n ASN 92 Cb 0.29 -0.77 0.14 0.00 -2.53 0.00 0.00 39.78 36.91 2vvc n ASN 92 CO 0.00 0.00 0.00 0.54 -0.44 0.00 0.00 177.26 177.36 2vvc n ARG 93 N -2.13 2.03 -2.04 -3.83 1.74 -1.26 -4.97 116.66 106.20 2vvc n ARG 93 Ca 0.01 -1.91 -0.40 0.00 -0.77 0.00 0.00 57.85 54.78 2vvc n ARG 93 Cb 0.17 -1.40 -0.01 0.00 -1.02 0.00 0.00 32.46 30.20 2vvc n ARG 93 CO 0.00 0.00 0.00 0.12 -1.52 0.00 0.00 177.63 176.23 2vvc s PHE 94 N -1.42 2.88 -0.10 -1.55 5.36 -1.04 -4.68 117.98 117.44 2vvc s PHE 94 Ca 0.28 1.37 -0.10 0.00 -0.96 0.00 0.00 56.93 57.52 2vvc s PHE 94 Cb 0.18 -3.74 0.03 0.00 -0.34 0.00 0.00 43.02 39.15 2vvc s PHE 94 CO 0.25 -2.14 0.29 -0.08 -1.46 0.00 0.00 175.22 172.08 2vvc s THR 95 N -1.18 0.01 0.48 0.12 -1.32 -1.24 -5.02 115.64 107.48 2vvc s THR 95 Ca 0.53 -0.05 0.36 0.00 -1.21 0.00 0.00 61.69 61.32 2vvc s THR 95 Cb -0.40 -0.43 0.39 0.00 -1.51 0.00 0.00 72.50 70.55 2vvc s THR 95 CO 0.53 -0.03 2.21 0.11 -2.21 0.00 0.00 174.62 175.23 2vvc h LYS 96 N 5.52 0.00 -0.71 7.08 1.57 -1.96 0.35 116.57 128.43 2vvc h LYS 96 Ca -0.26 0.00 0.01 0.00 -1.87 0.00 0.00 60.65 58.53 2vvc h LYS 96 Cb 1.19 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 33.46 2vvc h LYS 96 CO 0.33 0.03 0.46 1.49 -0.57 0.00 0.00 179.45 181.19 2vvc h GLU 97 N 0.00 0.90 0.00 3.15 4.81 -1.99 -3.33 114.58 118.12 2vvc h GLU 97 Ca -0.00 -0.05 0.00 0.00 -0.13 0.00 0.00 59.36 59.18 2vvc h GLU 97 Cb 0.19 -0.20 0.00 0.00 0.63 0.00 0.00 28.75 29.36 2vvc h GLU 97 CO 0.00 0.60 -0.92 0.25 -0.73 0.00 0.00 179.01 178.21 2vvc n THR 98 N -4.61 0.00 -1.40 0.32 -2.24 -0.99 -5.00 114.28 100.35 2vvc n THR 98 Ca 0.07 -0.07 -0.14 0.00 -2.27 0.00 0.00 64.05 61.64 2vvc n THR 98 Cb 0.04 0.54 -0.06 0.00 -2.10 0.00 0.00 70.33 68.75 2vvc n THR 98 CO 0.00 0.00 0.00 -1.22 -0.57 0.00 0.00 175.07 173.28 2vvc n TYR 99 N -1.47 -0.02 -2.00 4.78 4.02 0.12 -4.95 117.16 117.64 2vvc n TYR 99 Ca -0.00 0.00 -0.32 0.00 -0.01 0.00 0.00 57.90 57.57 2vvc n TYR 99 Cb 0.02 -2.98 0.01 0.00 -0.02 0.00 0.00 39.34 36.37 2vvc n TYR 99 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 176.86 176.19 2vvc s ASP 100 N -2.49 5.90 -1.33 7.72 2.15 -1.26 -3.94 116.67 123.41 2vvc s ASP 100 Ca 0.00 1.69 -0.06 0.00 0.43 0.00 0.00 52.55 54.61 2vvc s ASP 100 Cb 0.00 -2.51 0.02 0.00 -0.30 0.00 0.00 42.92 40.12 2vvc s ASP 100 CO 0.00 -1.09 1.07 0.49 -0.17 0.00 0.00 175.17 175.47 2vvc n PHE 101 N -2.24 -2.54 -2.31 -5.34 3.72 -1.26 -3.73 117.46 103.76 2vvc n PHE 101 Ca 0.08 0.97 -0.43 0.00 -0.05 0.00 0.00 57.45 58.02 2vvc n PHE 101 Cb 0.53 -4.86 0.00 0.00 -0.94 0.00 0.00 39.48 34.22 2vvc n PHE 101 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 176.76 173.24 2vvc n ASP 102 N -3.03 4.84 -3.68 4.37 2.03 -1.25 -3.90 116.55 115.93 2vvc n ASP 102 Ca -0.10 -3.03 -0.14 0.00 0.52 0.00 0.00 54.79 52.05 2vvc n ASP 102 Cb 0.60 -1.54 -0.08 0.00 -0.72 0.00 0.00 41.12 39.37 2vvc n ASP 102 CO 0.00 0.00 0.00 -0.51 -1.92 0.00 0.00 177.20 174.77 2vvc s ILE 103 N 1.34 0.01 0.03 5.18 2.07 -1.26 -3.89 121.20 124.68 2vvc s ILE 103 Ca 0.42 -0.10 -0.14 0.00 -1.41 0.00 0.00 60.65 59.42 2vvc s ILE 103 Cb 0.09 -0.73 0.02 0.00 0.13 0.00 0.00 42.46 41.96 2vvc s ILE 103 CO -0.01 -0.05 0.31 0.00 -1.91 0.00 0.00 174.94 173.28 2vvc s ALA 104 N -0.30 -0.73 0.02 1.50 0.00 -0.71 -1.89 121.76 119.66 2vvc s ALA 104 Ca -0.05 0.10 0.08 0.00 0.00 0.00 0.00 51.96 52.10 2vvc s ALA 104 Cb -0.03 0.26 -0.02 0.00 0.00 0.00 0.00 23.12 23.32 2vvc s ALA 104 CO 0.03 -0.38 -0.25 0.08 0.00 0.00 0.00 175.76 175.25 2vvc s VAL 105 N -2.25 1.97 -0.06 0.00 1.01 0.15 -1.16 120.40 120.07 2vvc s VAL 105 Ca -0.07 -1.24 0.05 0.00 0.00 0.00 0.00 61.98 60.73 2vvc s VAL 105 Cb -0.02 -1.67 -0.01 0.00 0.00 0.00 0.00 36.38 34.67 2vvc s VAL 105 CO -0.01 0.39 -0.22 -0.76 0.00 0.00 0.00 175.10 174.49 2vvc s LEU 106 N -1.01 2.23 -0.23 3.92 1.43 0.12 -0.11 118.68 125.02 2vvc s LEU 106 Ca 0.10 -0.44 -0.12 0.00 -1.03 0.00 0.00 54.13 52.64 2vvc s LEU 106 Cb -0.10 -1.42 -0.05 0.00 0.03 0.00 0.00 46.19 44.66 2vvc s LEU 106 CO 0.01 0.27 0.22 -0.60 0.23 0.00 0.00 176.35 176.48 2vvc s ARG 107 N -0.28 4.09 0.57 1.70 3.52 -0.54 -0.58 118.95 127.43 2vvc s ARG 107 Ca 0.00 -0.15 -0.12 0.00 -0.13 0.00 0.00 55.73 55.33 2vvc s ARG 107 Cb -0.13 -3.54 -0.05 0.00 -1.56 0.00 0.00 34.95 29.67 2vvc s ARG 107 CO 0.03 0.03 0.99 -0.51 -0.81 0.00 0.00 175.30 175.02 2vvc s LEU 108 N 1.14 3.40 0.20 -0.88 1.43 0.41 0.64 118.68 125.02 2vvc s LEU 108 Ca 0.10 1.41 0.01 0.00 -1.03 0.00 0.00 54.13 54.63 2vvc s LEU 108 Cb -0.14 -4.42 0.15 0.00 0.03 0.00 0.00 46.19 41.81 2vvc s LEU 108 CO 0.05 -0.75 1.50 0.11 0.23 0.00 0.00 176.35 177.50 2vvc h LYS 109 N 0.14 0.35 -4.38 1.70 1.57 -1.24 -3.40 116.57 111.32 2vvc h LYS 109 Ca -0.45 -0.26 -0.44 0.00 -1.87 0.00 0.00 60.65 57.63 2vvc h LYS 109 Cb 1.19 0.04 -0.33 0.00 0.08 0.00 0.00 32.23 33.22 2vvc h LYS 109 CO 0.62 0.88 -0.79 0.95 -0.57 0.00 0.00 179.45 180.54 2vvc s THR 110 N -3.73 0.78 0.38 -0.16 -4.23 -1.26 -5.01 115.64 102.41 2vvc s THR 110 Ca -0.05 -0.31 -0.27 0.00 -1.18 0.00 0.00 61.69 59.88 2vvc s THR 110 Cb 0.11 -0.74 -0.10 0.00 1.34 0.00 0.00 72.50 73.12 2vvc s THR 110 CO 0.82 0.27 1.37 -2.16 -0.54 0.00 0.00 174.62 174.37 2vvc s PRO 111 N 0.56 4.10 0.36 3.99 0.04 -1.26 -4.90 135.00 137.89 2vvc s PRO 111 Ca -0.09 2.31 -0.27 0.00 0.04 0.00 0.00 61.00 62.99 2vvc s PRO 111 Cb -0.13 -2.90 -0.09 0.00 0.04 0.00 0.00 34.50 31.42 2vvc s PRO 111 CO 0.01 -0.44 1.24 0.42 0.04 0.00 0.00 177.00 178.28 2vvc s ILE 112 N -1.18 2.90 -0.38 0.56 1.01 0.55 -4.99 121.20 119.67 2vvc s ILE 112 Ca 0.54 0.84 -0.17 0.00 0.00 0.00 0.00 60.65 61.86 2vvc s ILE 112 Cb -0.41 -3.51 0.00 0.00 0.01 0.00 0.00 42.46 38.55 2vvc s ILE 112 CO 0.55 0.15 0.43 -0.89 0.00 0.00 0.00 174.94 175.18 2vvc s THR 113 N -1.25 5.09 0.44 2.92 2.01 -1.26 -4.75 115.64 118.85 2vvc s THR 113 Ca 0.53 -0.04 -0.24 0.00 0.31 0.00 0.00 61.69 62.24 2vvc s THR 113 Cb -0.36 -3.95 -0.08 0.00 0.01 0.00 0.00 72.50 68.13 2vvc s THR 113 CO 0.47 -0.26 1.21 -0.36 -0.69 0.00 0.00 174.62 174.98 2vvc s PHE 114 N 2.17 2.86 0.07 4.92 0.08 -1.26 -4.95 117.98 121.86 2vvc s PHE 114 Ca 0.14 1.50 -0.19 0.00 0.12 0.00 0.00 56.93 58.50 2vvc s PHE 114 Cb -0.16 -3.47 0.06 0.00 -0.57 0.00 0.00 43.02 38.88 2vvc s PHE 114 CO 0.13 -1.69 0.88 2.89 -0.10 0.00 0.00 175.22 177.33 2vvc n ARG 115 N -0.28 0.33 -1.65 0.44 1.85 0.51 -5.01 116.66 112.85 2vvc n ARG 115 Ca 0.06 -0.88 -0.52 0.00 -1.00 0.00 0.00 57.85 55.52 2vvc n ARG 115 Cb 0.47 1.27 -0.06 0.00 -1.05 0.00 0.00 32.46 33.09 2vvc n ARG 115 CO 0.00 0.00 0.00 -0.12 -0.01 0.00 0.00 177.63 177.50 2vvc n MET 116 N -0.63 1.50 -0.91 2.89 0.00 -1.26 -0.29 117.12 118.42 2vvc n MET 116 Ca 0.01 0.55 0.00 0.00 -0.00 0.00 0.00 57.70 58.25 2vvc n MET 116 Cb 0.45 -2.25 0.00 0.00 0.00 0.00 0.00 33.22 31.41 2vvc n MET 116 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 175.97 176.06 2vvc n ASN 117 N 4.01 -2.38 -3.66 6.12 3.02 -1.26 -4.94 115.26 116.17 2vvc n ASN 117 Ca 0.21 0.00 -0.29 0.00 -0.03 0.00 0.00 54.58 54.47 2vvc n ASN 117 Cb 0.21 -1.41 -0.16 0.00 -0.61 0.00 0.00 39.78 37.82 2vvc n ASN 117 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 2vvc s VAL 118 N -2.11 0.38 -0.03 2.41 1.01 0.60 -3.90 120.40 118.76 2vvc s VAL 118 Ca 0.00 -0.83 -0.29 0.00 0.00 0.00 0.00 61.98 60.86 2vvc s VAL 118 Cb 0.00 -1.16 0.10 0.00 0.00 0.00 0.00 36.38 35.32 2vvc s VAL 118 CO 0.00 -0.52 0.86 0.00 0.00 0.00 0.00 175.10 175.44 2vvc s ALA 119 N 1.89 -1.82 0.41 5.51 0.00 -0.56 -0.36 121.76 126.82 2vvc s ALA 119 Ca 0.06 1.11 -0.18 0.00 0.00 0.00 0.00 51.96 52.94 2vvc s ALA 119 Cb -0.17 0.19 -0.10 0.00 0.00 0.00 0.00 23.12 23.05 2vvc s ALA 119 CO -0.22 -0.59 0.88 -1.25 0.00 0.00 0.00 175.76 174.58 2vvc s PRO 120 N -2.60 4.11 0.44 0.00 0.04 -1.26 -2.23 135.00 133.50 2vvc s PRO 120 Ca 0.02 0.94 -0.14 0.00 0.04 0.00 0.00 61.00 61.85 2vvc s PRO 120 Cb -0.01 -2.26 -0.08 0.00 0.04 0.00 0.00 34.50 32.20 2vvc s PRO 120 CO -0.06 0.00 0.87 0.00 0.04 0.00 0.00 177.00 177.85 2vvc s ALA 121 N -2.18 3.21 0.11 8.56 0.00 -0.85 -4.87 121.76 125.74 2vvc s ALA 121 Ca 0.59 0.03 -0.17 0.00 0.00 0.00 0.00 51.96 52.41 2vvc s ALA 121 Cb -0.09 -2.92 -0.07 0.00 0.00 0.00 0.00 23.12 20.04 2vvc s ALA 121 CO 0.17 -0.05 0.56 0.00 0.00 0.00 0.00 175.76 176.44 2vvc s LEU 123 N -1.52 4.25 0.64 0.00 1.43 -1.26 -0.59 118.68 121.63 2vvc s LEU 123 Ca 0.33 1.11 -0.11 0.00 -1.03 0.00 0.00 54.13 54.44 2vvc s LEU 123 Cb -0.17 -3.07 -0.02 0.00 0.03 0.00 0.00 46.19 42.95 2vvc s LEU 123 CO 0.19 -0.21 1.04 -2.16 0.23 0.00 0.00 176.35 175.43 2vvc s PRO 124 N 1.32 3.34 0.24 1.29 0.04 -1.26 -4.98 135.00 134.99 2vvc s PRO 124 Ca 0.36 0.61 -0.30 0.00 0.04 0.00 0.00 61.00 61.71 2vvc s PRO 124 Cb -0.17 -2.08 -0.09 0.00 0.04 0.00 0.00 34.50 32.20 2vvc s PRO 124 CO 0.15 -0.70 1.21 -2.00 0.04 0.00 0.00 177.00 175.70 2vvc s GLU 124 N -5.21 4.49 0.10 4.56 -6.30 -1.26 -4.95 118.70 110.13 2vvc s GLU 124 Ca 0.56 1.96 -0.26 0.00 -2.50 0.00 0.00 54.97 54.73 2vvc s GLU 124 Cb -0.11 -3.18 -0.11 0.00 0.00 0.00 0.00 34.13 30.73 2vvc s GLU 124 CO 0.53 -0.05 1.68 -0.09 0.02 0.00 0.00 175.26 177.34 2vvc h ARG 125 N 4.48 -0.32 -0.66 4.30 2.43 -1.97 0.01 114.38 122.64 2vvc h ARG 125 Ca -0.46 0.02 -0.08 0.00 -0.81 0.00 0.00 59.98 58.65 2vvc h ARG 125 Cb 1.22 0.07 -0.03 0.00 -0.42 0.00 0.00 29.97 30.81 2vvc h ARG 125 CO 0.71 -0.21 0.11 -0.44 -1.51 0.00 0.00 179.97 178.63 2vvc h ASP 126 N -0.33 1.05 -0.22 -3.80 3.45 -1.96 0.01 116.42 114.62 2vvc h ASP 126 Ca 0.01 -0.26 -0.13 0.00 0.43 0.00 0.00 57.03 57.08 2vvc h ASP 126 Cb 0.33 -0.28 -0.01 0.00 -0.56 0.00 0.00 39.33 38.81 2vvc h ASP 126 CO -0.07 1.05 -0.32 -0.25 -1.57 0.00 0.00 179.24 178.08 2vvc h TRP 127 N 1.02 0.85 -0.58 4.55 7.01 -1.96 -2.37 115.95 124.47 2vvc h TRP 127 Ca 0.20 -0.22 -0.09 0.00 2.11 0.00 0.00 58.89 60.89 2vvc h TRP 127 Cb 0.44 -0.19 -0.02 0.00 -2.10 0.00 0.00 29.16 27.28 2vvc h TRP 127 CO 0.03 0.96 0.00 0.00 -2.79 0.00 0.00 178.44 176.64 2vvc h ALA 128 N 1.02 0.78 -0.38 2.65 0.00 -0.31 0.12 119.26 123.14 2vvc h ALA 128 Ca 0.07 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.68 2vvc h ALA 128 Cb 0.84 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.40 2vvc h ALA 128 CO 0.07 0.61 0.25 0.93 0.00 0.00 0.00 179.25 181.11 2vvc h GLU 129 N 0.91 0.51 0.00 0.00 4.39 -0.92 -0.21 114.58 119.25 2vvc h GLU 129 Ca 0.16 -0.03 0.00 0.00 0.34 0.00 0.00 59.36 59.83 2vvc h GLU 129 Cb 0.54 -0.11 0.00 0.00 -0.10 0.00 0.00 28.75 29.08 2vvc h GLU 129 CO 0.03 0.35 -0.67 0.66 -1.16 0.00 0.00 179.01 178.22 2vvc h SER 130 N 0.52 0.00 0.00 1.42 4.64 -1.32 -3.38 113.55 115.43 2vvc h SER 130 Ca 0.14 -0.13 0.00 0.00 -0.47 0.00 0.00 61.79 61.33 2vvc h SER 130 Cb -0.05 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.04 2vvc h SER 130 CO -0.03 0.07 -0.92 0.41 -0.87 0.00 0.00 176.83 175.48 2vvc n THR 131 N -2.34 0.00 -0.12 2.95 -1.04 0.41 -4.62 114.28 109.51 2vvc n THR 131 Ca 0.02 0.00 -0.25 0.00 -2.04 0.00 0.00 64.05 61.78 2vvc n THR 131 Cb 0.48 -0.78 -0.11 0.00 -1.82 0.00 0.00 70.33 68.10 2vvc n THR 131 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 2vvc n LEU 131 N -2.05 2.27 0.00 -4.42 4.77 -0.21 -4.20 117.00 113.15 2vvc n LEU 131 Ca 0.00 0.21 0.08 0.00 -0.03 0.00 0.00 56.01 56.27 2vvc n LEU 131 Cb 0.46 -0.88 0.37 0.00 -2.33 0.00 0.00 43.42 41.05 2vvc n LEU 131 CO 0.00 0.66 0.72 0.23 -1.33 0.00 0.00 177.39 177.67 2vvc n MET 131 N -3.95 0.17 -0.00 3.23 2.81 -0.47 -2.12 117.12 116.78 2vvc n MET 131 Ca -0.48 0.16 0.11 0.00 -1.81 0.00 0.00 57.70 55.68 2vvc n MET 131 Cb 0.90 -1.50 0.09 0.00 -0.71 0.00 0.00 33.22 32.00 2vvc n MET 131 CO 0.00 0.00 0.00 0.25 1.51 0.00 0.00 175.97 177.73 2vvc n THR 132 N -1.34 0.00 -1.21 2.03 -2.24 -1.26 -4.95 114.28 105.31 2vvc n THR 132 Ca 0.06 -0.50 -0.30 0.00 -2.27 0.00 0.00 64.05 61.04 2vvc n THR 132 Cb 0.14 1.44 0.13 0.00 -2.10 0.00 0.00 70.33 69.94 2vvc n THR 132 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 2vvc s GLN 133 N -1.79 1.40 0.11 -0.78 -1.52 -0.90 -4.96 119.66 111.21 2vvc s GLN 133 Ca 0.25 0.87 -0.21 0.00 -1.95 0.00 0.00 55.36 54.32 2vvc s GLN 133 Cb 0.18 -1.82 -0.10 0.00 -0.22 0.00 0.00 33.01 31.04 2vvc s GLN 133 CO 0.27 -2.16 1.74 -0.22 -0.25 0.00 0.00 175.29 174.67 2vvc h LYS 134 N -1.49 0.16 -4.11 2.91 3.64 -1.92 -3.43 116.57 112.33 2vvc h LYS 134 Ca -0.49 -0.01 -0.12 0.00 -1.27 0.00 0.00 60.65 58.76 2vvc h LYS 134 Cb 1.28 -0.04 -0.14 0.00 -0.41 0.00 0.00 32.23 32.92 2vvc h LYS 134 CO 0.54 0.13 -0.53 0.95 -2.27 0.00 0.00 179.45 178.27 2vvc s THR 135 N -6.11 0.14 0.40 1.00 -4.23 -1.26 -1.57 115.64 104.01 2vvc s THR 135 Ca -0.13 -1.60 0.03 0.00 -1.18 0.00 0.00 61.69 58.81 2vvc s THR 135 Cb 0.07 -1.67 -0.01 0.00 1.34 0.00 0.00 72.50 72.24 2vvc s THR 135 CO 0.68 -0.65 0.09 0.61 -0.54 0.00 0.00 174.62 174.82 2vvc n GLY 136 N -0.04 3.41 3.13 3.99 0.00 -0.32 -4.78 105.19 110.57 2vvc n GLY 136 Ca -0.11 -2.18 -0.29 0.00 0.00 0.00 0.00 46.02 43.44 2vvc n GLY 136 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2vvc s ILE 137 N -2.86 1.68 0.18 -0.61 -1.09 0.29 -0.51 121.20 118.28 2vvc s ILE 137 Ca 0.13 -0.79 0.10 0.00 -2.23 0.00 0.00 60.65 57.87 2vvc s ILE 137 Cb 0.01 -1.49 -0.04 0.00 -1.58 0.00 0.00 42.46 39.36 2vvc s ILE 137 CO 0.09 0.48 -0.19 0.54 -1.23 0.00 0.00 174.94 174.63 2vvc s VAL 138 N 0.60 2.66 -0.00 2.92 0.11 -0.67 -0.76 120.40 125.26 2vvc s VAL 138 Ca -0.14 -1.84 -0.16 0.00 -2.93 0.00 0.00 61.98 56.91 2vvc s VAL 138 Cb -0.17 -2.28 0.03 0.00 -1.53 0.00 0.00 36.38 32.43 2vvc s VAL 138 CO 0.04 -0.08 0.33 -0.94 -3.33 0.00 0.00 175.10 171.13 2vvc s SER 139 N -2.63 -0.21 0.00 3.54 1.04 -1.10 -0.82 113.70 113.53 2vvc s SER 139 Ca 0.21 0.06 0.00 0.00 0.48 0.00 0.00 55.95 56.70 2vvc s SER 139 Cb -0.09 0.34 0.00 0.00 0.10 0.00 0.00 66.02 66.37 2vvc s SER 139 CO 0.11 -0.50 0.00 0.61 0.98 0.00 0.00 173.24 174.44 2vvc n GLY 140 N 1.08 -0.27 1.65 7.32 0.00 -0.36 -4.21 105.19 110.40 2vvc n GLY 140 Ca -0.21 -1.02 0.09 0.00 0.00 0.00 0.00 46.02 44.87 2vvc n GLY 140 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2vvc n PHE 141 N -0.30 1.66 -0.86 1.61 3.01 -1.26 -1.85 117.46 119.47 2vvc n PHE 141 Ca 0.00 -0.67 -0.22 0.00 1.01 0.00 0.00 57.45 57.58 2vvc n PHE 141 Cb 0.00 -0.34 0.19 0.00 -0.01 0.00 0.00 39.48 39.32 2vvc n PHE 141 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2vvc n GLY 142 N 0.86 -2.76 3.65 1.37 0.00 -1.26 -1.39 105.19 105.67 2vvc n GLY 142 Ca 0.26 -1.47 -0.40 0.00 0.00 0.00 0.00 46.02 44.41 2vvc n GLY 142 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2vvc n ARG 143 N -4.00 1.41 -0.10 1.61 1.74 0.10 -2.64 116.66 114.78 2vvc n ARG 143 Ca 0.11 0.51 0.12 0.00 -0.77 0.00 0.00 57.85 57.82 2vvc n ARG 143 Cb 0.43 -2.22 0.22 0.00 -1.02 0.00 0.00 32.46 29.87 2vvc n ARG 143 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 2vvc n THR 144 N -0.83 0.27 -3.58 0.55 -2.24 -1.03 -1.11 114.28 106.32 2vvc n THR 144 Ca 0.10 -0.58 -0.13 0.00 -2.27 0.00 0.00 64.05 61.17 2vvc n THR 144 Cb 0.42 1.04 -0.05 0.00 -2.10 0.00 0.00 70.33 69.65 2vvc n THR 144 CO 0.00 0.00 0.00 -2.28 -0.57 0.00 0.00 175.07 172.22 2vvc s HIS 145 N -1.73 -0.39 0.32 4.78 5.65 -1.26 -4.40 115.29 118.26 2vvc s HIS 145 Ca 0.34 0.34 0.10 0.00 0.25 0.00 0.00 55.06 56.10 2vvc s HIS 145 Cb 0.21 0.34 0.97 0.00 -1.18 0.00 0.00 32.58 32.92 2vvc s HIS 145 CO 0.31 -0.67 1.64 1.49 -0.65 0.00 0.00 174.74 176.86 2vvc h GLU 147 N 2.66 0.21 -0.16 2.88 4.81 -1.90 -1.91 114.58 121.18 2vvc h GLU 147 Ca -0.32 -0.01 -0.07 0.00 -0.13 0.00 0.00 59.36 58.83 2vvc h GLU 147 Cb 1.23 -0.05 -0.04 0.00 0.63 0.00 0.00 28.75 30.52 2vvc h GLU 147 CO 0.42 0.14 -0.23 1.63 -0.73 0.00 0.00 179.01 180.23 2vvc n LYS 148 N -5.18 1.75 -2.60 1.92 4.01 -1.26 -4.93 118.16 111.88 2vvc n LYS 148 Ca 0.28 -3.14 -0.12 0.00 -0.51 0.00 0.00 58.31 54.82 2vvc n LYS 148 Cb 0.91 -1.70 0.00 0.00 -0.51 0.00 0.00 35.03 33.73 2vvc n LYS 148 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 2vvc n GLY 149 N -1.12 2.90 3.93 0.72 0.00 -0.72 -5.13 105.19 105.79 2vvc n GLY 149 Ca 0.25 -2.23 -0.25 0.00 0.00 0.00 0.00 46.02 43.79 2vvc n GLY 149 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2vvc s GLU 150 N -3.07 3.45 0.94 1.61 2.02 -1.26 -4.69 118.70 117.71 2vvc s GLU 150 Ca 0.15 -0.21 -0.10 0.00 0.02 0.00 0.00 54.97 54.82 2vvc s GLU 150 Cb -0.01 -2.58 0.16 0.00 0.10 0.00 0.00 34.13 31.81 2vvc s GLU 150 CO 0.09 0.01 1.14 -0.65 0.02 0.00 0.00 175.26 175.87 2vvc s GLN 151 N -4.45 0.78 0.03 1.61 -0.21 -1.26 -2.46 119.66 113.70 2vvc s GLN 151 Ca 0.43 1.49 -0.08 0.00 0.02 0.00 0.00 55.36 57.22 2vvc s GLN 151 Cb -0.10 -1.70 -0.05 0.00 1.00 0.00 0.00 33.01 32.16 2vvc s GLN 151 CO 0.39 -2.77 0.32 0.45 -2.12 0.00 0.00 175.29 171.55 2vvc s SER 152 N -2.64 6.56 0.31 5.90 0.15 -0.48 -4.82 113.70 118.68 2vvc s SER 152 Ca 0.67 0.66 0.23 0.00 0.70 0.00 0.00 55.95 58.21 2vvc s SER 152 Cb -0.23 -2.13 0.15 0.00 -1.71 0.00 0.00 66.02 62.10 2vvc s SER 152 CO 0.59 0.23 1.29 0.71 1.20 0.00 0.00 173.24 177.26 2vvc h THR 153 N 3.02 0.00 -3.12 6.45 1.35 -1.91 -3.44 112.91 115.26 2vvc h THR 153 Ca -0.50 -0.99 -0.60 0.00 -0.55 0.00 0.00 66.41 63.77 2vvc h THR 153 Cb 1.20 1.71 -0.07 0.00 -1.73 0.00 0.00 68.15 69.26 2vvc h THR 153 CO 0.66 0.00 -0.24 -0.13 -0.25 0.00 0.00 175.52 175.56 2vvc s ARG 154 N -3.30 4.05 0.04 4.72 1.81 -1.24 0.21 118.95 125.25 2vvc s ARG 154 Ca 0.03 0.30 -0.30 0.00 -1.72 0.00 0.00 55.73 54.03 2vvc s ARG 154 Cb 0.08 -3.31 -0.07 0.00 -0.45 0.00 0.00 34.95 31.19 2vvc s ARG 154 CO 0.74 0.48 1.62 -1.17 -0.68 0.00 0.00 175.30 176.28 2vvc s LEU 155 N -0.34 4.35 0.17 2.53 2.96 0.84 -4.73 118.68 124.45 2vvc s LEU 155 Ca 0.22 2.40 0.07 0.00 -0.22 0.00 0.00 54.13 56.60 2vvc s LEU 155 Cb -0.15 -3.56 -0.04 0.00 0.50 0.00 0.00 46.19 42.94 2vvc s LEU 155 CO 0.10 -0.87 -0.01 -0.54 -1.32 0.00 0.00 176.35 173.71 2vvc s LYS 156 N 2.82 2.37 0.10 1.98 1.02 -0.77 -0.82 119.74 126.44 2vvc s LYS 156 Ca 0.72 -1.10 0.04 0.00 0.02 0.00 0.00 55.97 55.66 2vvc s LYS 156 Cb -0.38 -2.35 -0.04 0.00 -0.52 0.00 0.00 37.83 34.55 2vvc s LYS 156 CO 0.31 0.46 -0.12 0.00 -0.92 0.00 0.00 175.35 175.08 2vvc s MET 157 N -2.87 0.89 -0.17 1.68 0.23 0.13 -1.22 119.30 117.96 2vvc s MET 157 Ca 0.27 -1.15 -0.09 0.00 -1.03 0.00 0.00 55.69 53.69 2vvc s MET 157 Cb -0.09 -0.67 0.06 0.00 -1.53 0.00 0.00 34.83 32.59 2vvc s MET 157 CO 0.18 0.12 0.40 -1.17 -2.03 0.00 0.00 175.02 172.52 2vvc s LEU 158 N -2.34 -0.06 -0.06 0.18 2.96 0.00 -1.70 118.68 117.66 2vvc s LEU 158 Ca 0.05 0.88 -0.30 0.00 -0.22 0.00 0.00 54.13 54.54 2vvc s LEU 158 Cb -0.04 1.32 -0.02 0.00 0.50 0.00 0.00 46.19 47.94 2vvc s LEU 158 CO 0.01 -0.19 1.06 -0.70 -1.32 0.00 0.00 176.35 175.21 2vvc s GLU 159 N 1.38 4.43 -0.14 1.98 2.12 -1.26 -1.67 118.70 125.55 2vvc s GLU 159 Ca -0.09 1.49 0.02 0.00 0.36 0.00 0.00 54.97 56.74 2vvc s GLU 159 Cb -0.08 -3.52 0.01 0.00 0.26 0.00 0.00 34.13 30.80 2vvc s GLU 159 CO -0.12 -0.29 -0.19 0.14 -0.54 0.00 0.00 175.26 174.25 2vvc s VAL 160 N 1.80 1.86 0.33 3.70 -7.23 0.34 -4.96 120.40 116.23 2vvc s VAL 160 Ca 0.52 -0.85 -0.28 0.00 -1.81 0.00 0.00 61.98 59.55 2vvc s VAL 160 Cb -0.21 -1.67 -0.12 0.00 0.56 0.00 0.00 36.38 34.94 2vvc s VAL 160 CO 0.22 0.51 1.30 -2.65 -0.31 0.00 0.00 175.10 174.17 2vvc n PRO 161 N 4.26 2.12 -1.78 4.82 -0.02 -1.26 -1.17 135.00 141.97 2vvc n PRO 161 Ca -0.20 0.74 -0.41 0.00 -2.02 0.00 0.00 63.50 61.62 2vvc n PRO 161 Cb 0.51 -2.33 -0.01 0.00 -0.02 0.00 0.00 33.50 31.65 2vvc n PRO 161 CO 0.00 0.00 0.00 0.71 1.98 0.00 0.00 175.50 178.19 2vvc s TYR 162 N -0.99 2.66 -0.06 6.00 2.02 -0.61 -0.99 117.35 125.39 2vvc s TYR 162 Ca 0.57 0.93 0.04 0.00 -0.37 0.00 0.00 57.07 58.24 2vvc s TYR 162 Cb -0.58 -4.06 -0.02 0.00 -0.40 0.00 0.00 41.96 36.90 2vvc s TYR 162 CO 0.61 -3.39 -0.18 0.08 -1.57 0.00 0.00 175.55 171.10 2vvc s VAL 163 N -0.48 2.73 0.38 0.71 1.01 -0.64 -4.89 120.40 119.22 2vvc s VAL 163 Ca 0.59 -0.84 -0.28 0.00 0.00 0.00 0.00 61.98 61.46 2vvc s VAL 163 Cb -0.48 -2.05 -0.10 0.00 0.00 0.00 0.00 36.38 33.75 2vvc s VAL 163 CO 0.55 0.58 1.40 -0.62 0.00 0.00 0.00 175.10 177.01 2vvc s ASP 164 N -0.49 6.40 0.19 3.32 2.15 -1.26 -4.38 116.67 122.60 2vvc s ASP 164 Ca 0.06 2.87 -0.12 0.00 0.43 0.00 0.00 52.55 55.79 2vvc s ASP 164 Cb -0.12 -2.66 0.15 0.00 -0.30 0.00 0.00 42.92 39.99 2vvc s ASP 164 CO 0.01 -0.81 1.81 -0.09 -0.17 0.00 0.00 175.17 175.92 2vvc h ARG 165 N 2.98 0.60 -0.66 4.34 2.43 -1.99 -1.63 114.38 120.45 2vvc h ARG 165 Ca -0.50 -0.04 -0.01 0.00 -0.81 0.00 0.00 59.98 58.62 2vvc h ARG 165 Cb 1.24 -0.14 -0.03 0.00 -0.42 0.00 0.00 29.97 30.62 2vvc h ARG 165 CO 0.64 0.40 0.38 -0.91 -1.51 0.00 0.00 179.97 178.97 2vvc h ASN 166 N 0.62 0.81 -0.53 -3.80 2.35 -2.00 -1.10 115.58 111.93 2vvc h ASN 166 Ca 0.24 -0.08 -0.09 0.00 -0.55 0.00 0.00 56.30 55.82 2vvc h ASN 166 Cb 0.08 -0.21 -0.02 0.00 0.05 0.00 0.00 38.32 38.23 2vvc h ASN 166 CO -0.13 0.66 -0.01 0.28 -1.65 0.00 0.00 177.43 176.58 2vvc h SER 167 N 0.90 0.96 -0.21 5.81 0.02 -1.86 -2.12 113.55 117.05 2vvc h SER 167 Ca 0.24 -0.26 -0.02 0.00 -0.84 0.00 0.00 61.79 60.90 2vvc h SER 167 Cb 0.01 -0.26 -0.01 0.00 0.14 0.00 0.00 62.40 62.29 2vvc h SER 167 CO -0.04 1.02 0.06 0.00 -1.14 0.00 0.00 176.83 176.73 2vvc h LYS 169 N 0.16 0.32 -0.82 0.00 1.57 -0.97 -2.25 116.57 114.58 2vvc h LYS 169 Ca 0.07 -0.02 -0.04 0.00 -1.87 0.00 0.00 60.65 58.79 2vvc h LYS 169 Cb 0.24 -0.07 -0.04 0.00 0.08 0.00 0.00 32.23 32.44 2vvc h LYS 169 CO -0.00 0.21 0.37 -0.07 -0.57 0.00 0.00 179.45 179.39 2vvc h LEU 170 N 0.33 1.10 -0.70 2.94 3.38 -1.17 -2.63 115.31 118.56 2vvc h LEU 170 Ca 0.32 -0.15 0.00 0.00 0.09 0.00 0.00 57.88 58.14 2vvc h LEU 170 Cb 0.45 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 40.92 2vvc h LEU 170 CO -0.36 0.95 0.00 -1.54 0.09 0.00 0.00 178.44 177.57 2vvc n SER 171 N -4.30 0.69 -4.79 -0.43 3.41 -0.74 -4.86 113.62 102.60 2vvc n SER 171 Ca 0.08 0.67 -0.33 0.00 -0.26 0.00 0.00 58.87 59.02 2vvc n SER 171 Cb 0.16 -0.82 -0.07 0.00 -0.26 0.00 0.00 64.21 63.22 2vvc n SER 171 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2vvc s SER 172 N -4.29 5.71 0.00 4.04 0.15 -0.90 -4.74 113.70 113.67 2vvc s SER 172 Ca 0.04 0.16 0.22 0.00 0.70 0.00 0.00 55.95 57.07 2vvc s SER 172 Cb 0.09 -1.65 0.52 0.00 -1.71 0.00 0.00 66.02 63.28 2vvc s SER 172 CO 0.40 0.27 1.45 -1.20 1.20 0.00 0.00 173.24 175.37 2vvc n SER 173 N 1.19 3.21 -3.97 5.45 7.64 -1.26 -4.91 113.62 120.98 2vvc n SER 173 Ca -0.13 -1.96 -0.09 0.00 1.01 0.00 0.00 58.87 57.70 2vvc n SER 173 Cb 0.53 -0.30 -0.10 0.00 -1.01 0.00 0.00 64.21 63.33 2vvc n SER 173 CO 0.00 0.00 0.00 -0.36 -3.01 0.00 0.00 175.04 171.67 2vvc s PHE 174 N -1.41 0.25 0.05 1.43 0.08 -1.26 -5.11 117.98 112.01 2vvc s PHE 174 Ca 0.39 -0.54 -0.31 0.00 0.12 0.00 0.00 56.93 56.60 2vvc s PHE 174 Cb 0.22 -0.19 -0.06 0.00 -0.57 0.00 0.00 43.02 42.42 2vvc s PHE 174 CO 0.30 -0.25 1.39 0.42 -0.10 0.00 0.00 175.22 176.98 2vvc s ILE 175 N -1.91 3.57 -0.21 0.64 1.01 -1.26 -4.99 121.20 118.04 2vvc s ILE 175 Ca -0.12 1.04 -0.16 0.00 0.00 0.00 0.00 60.65 61.41 2vvc s ILE 175 Cb -0.06 -3.67 -0.04 0.00 0.01 0.00 0.00 42.46 38.70 2vvc s ILE 175 CO -0.02 0.03 0.41 -0.63 0.00 0.00 0.00 174.94 174.73 2vvc s ILE 176 N 1.86 5.18 0.48 2.92 -1.09 -1.26 -5.02 121.20 124.27 2vvc s ILE 176 Ca 0.64 0.71 0.09 0.00 -2.23 0.00 0.00 60.65 59.86 2vvc s ILE 176 Cb -0.33 -3.74 0.04 0.00 -1.58 0.00 0.00 42.46 36.85 2vvc s ILE 176 CO 0.28 0.23 0.65 0.42 -1.23 0.00 0.00 174.94 175.29 2vvc s THR 177 N 1.48 2.68 -1.49 2.92 -4.23 -1.26 -4.98 115.64 110.77 2vvc s THR 177 Ca 0.19 -1.01 0.17 0.00 -1.18 0.00 0.00 61.69 59.87 2vvc s THR 177 Cb -0.15 -2.69 0.32 0.00 1.34 0.00 0.00 72.50 71.33 2vvc s THR 177 CO 0.08 0.00 1.51 0.00 -0.54 0.00 0.00 174.62 175.67 2vvc n GLN 178 N -1.99 0.28 -0.20 3.99 1.13 -1.26 -1.20 117.38 118.13 2vvc n GLN 178 Ca 0.11 0.11 0.11 0.00 -1.94 0.00 0.00 57.00 55.39 2vvc n GLN 178 Cb 0.60 -1.50 0.26 0.00 0.11 0.00 0.00 30.24 29.71 2vvc n GLN 178 CO 0.00 0.00 0.00 0.09 -1.44 0.00 0.00 177.06 175.71 2vvc n ASN 179 N -1.26 3.07 -4.33 1.08 3.02 -1.26 -4.86 115.26 110.72 2vvc n ASN 179 Ca 0.09 -1.94 -0.24 0.00 -0.03 0.00 0.00 54.58 52.46 2vvc n ASN 179 Cb 0.13 -0.26 -0.12 0.00 -0.61 0.00 0.00 39.78 38.92 2vvc n ASN 179 CO 0.00 0.00 0.00 -0.04 -2.62 0.00 0.00 177.26 174.60 2vvc s MET 180 N -1.47 1.27 0.14 3.52 -1.94 -0.34 -0.31 119.30 120.15 2vvc s MET 180 Ca 0.38 -1.34 0.00 0.00 -1.71 0.00 0.00 55.69 53.02 2vvc s MET 180 Cb 0.21 -1.45 -0.04 0.00 2.01 0.00 0.00 34.83 35.56 2vvc s MET 180 CO 0.30 0.31 0.02 -0.59 -0.01 0.00 0.00 175.02 175.05 2vvc s PHE 181 N -1.66 0.96 0.05 -0.03 -0.71 0.10 -4.73 117.98 111.96 2vvc s PHE 181 Ca 0.13 -1.11 0.05 0.00 -1.04 0.00 0.00 56.93 54.96 2vvc s PHE 181 Cb -0.08 -0.56 -0.04 0.00 -1.21 0.00 0.00 43.02 41.14 2vvc s PHE 181 CO 0.06 -0.36 -0.09 0.00 -1.34 0.00 0.00 175.22 173.49 2vvc s ALA 183 N -1.07 -0.94 0.00 0.00 0.00 -0.04 -1.61 121.76 118.10 2vvc s ALA 183 Ca 0.19 0.29 0.00 0.00 0.00 0.00 0.00 51.96 52.44 2vvc s ALA 183 Cb -0.11 0.29 0.00 0.00 0.00 0.00 0.00 23.12 23.30 2vvc s ALA 183 CO 0.10 -0.42 0.00 0.41 0.00 0.00 0.00 175.76 175.85 2vvc n GLY 184 N 0.64 0.48 3.12 0.00 0.00 -0.16 -0.80 105.19 108.47 2vvc n GLY 184 Ca -0.19 -2.07 -0.19 0.00 0.00 0.00 0.00 46.02 43.57 2vvc n GLY 184 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2vvc s TYR 185 N -0.74 1.12 0.03 1.61 1.51 -1.26 -4.14 117.35 115.47 2vvc s TYR 185 Ca 0.00 -0.34 -0.19 0.00 -1.01 0.00 0.00 57.07 55.53 2vvc s TYR 185 Cb 0.00 -0.67 -0.11 0.00 -0.11 0.00 0.00 41.96 41.08 2vvc s TYR 185 CO 0.00 0.02 1.29 0.22 -1.11 0.00 0.00 175.55 175.97 2vvc h ASP 185 N 5.02 -0.59 0.00 2.29 3.58 -1.91 -3.41 116.42 121.40 2vvc h ASP 185 Ca -0.37 0.02 -0.02 0.00 0.42 0.00 0.00 57.03 57.08 2vvc h ASP 185 Cb 1.18 0.15 -0.00 0.00 1.72 0.00 0.00 39.33 42.38 2vvc h ASP 185 CO 0.44 -0.42 -1.31 0.35 -2.88 0.00 0.00 179.24 175.42 2vvc n THR 185 N -3.87 0.08 -1.69 2.25 -2.24 -1.26 -0.32 114.28 107.23 2vvc n THR 185 Ca -0.09 -0.16 -0.44 0.00 -2.27 0.00 0.00 64.05 61.09 2vvc n THR 185 Cb 0.27 0.12 -0.02 0.00 -2.10 0.00 0.00 70.33 68.61 2vvc n THR 185 CO 0.00 0.00 0.00 1.17 -0.57 0.00 0.00 175.07 175.67 2vvc n LYS 186 N -1.81 2.20 -1.39 -0.78 4.81 -1.26 -4.79 118.16 115.13 2vvc n LYS 186 Ca -0.03 0.78 -0.30 0.00 -0.87 0.00 0.00 58.31 57.89 2vvc n LYS 186 Cb 0.26 -2.46 -0.07 0.00 0.02 0.00 0.00 35.03 32.79 2vvc n LYS 186 CO 0.00 0.00 0.00 1.04 1.17 0.00 0.00 177.40 179.61 2vvc n GLN 187 N 1.87 3.23 -4.23 1.64 1.13 -1.26 -4.70 117.38 115.06 2vvc n GLN 187 Ca 0.10 -2.15 -0.18 0.00 -1.94 0.00 0.00 57.00 52.83 2vvc n GLN 187 Cb 0.33 -2.45 -0.15 0.00 0.11 0.00 0.00 30.24 28.08 2vvc n GLN 187 CO 0.00 0.00 0.00 -1.21 -1.44 0.00 0.00 177.06 174.41 2vvc s GLU 188 N 0.60 0.65 -0.01 -1.09 2.02 -1.26 -3.74 118.70 115.88 2vvc s GLU 188 Ca 0.64 -0.20 -0.28 0.00 0.02 0.00 0.00 54.97 55.15 2vvc s GLU 188 Cb 0.25 -0.64 0.10 0.00 0.10 0.00 0.00 34.13 33.94 2vvc s GLU 188 CO -0.07 0.08 1.27 0.34 0.02 0.00 0.00 175.26 176.89 2vvc s ASP 189 N 0.18 0.00 0.67 -0.19 2.15 -0.45 -4.46 116.67 114.57 2vvc s ASP 189 Ca -0.02 -0.23 -0.02 0.00 0.43 0.00 0.00 52.55 52.71 2vvc s ASP 189 Cb -0.07 0.17 0.09 0.00 -0.30 0.00 0.00 42.92 42.81 2vvc s ASP 189 CO -0.00 -0.33 0.94 0.00 -0.17 0.00 0.00 175.17 175.61 2vvc s ALA 190 N -2.05 3.59 0.37 3.66 0.00 -1.26 -0.77 121.76 125.31 2vvc s ALA 190 Ca 0.28 -1.42 -0.16 0.00 0.00 0.00 0.00 51.96 50.66 2vvc s ALA 190 Cb -0.00 -2.18 0.05 0.00 0.00 0.00 0.00 23.12 20.99 2vvc s ALA 190 CO -0.00 -1.24 0.78 0.00 0.00 0.00 0.00 175.76 175.30 2vvc n GLN 192 N -0.52 1.05 0.00 0.00 7.27 -1.26 -0.72 117.38 123.19 2vvc n GLN 192 Ca -0.08 0.38 0.00 0.00 0.07 0.00 0.00 57.00 57.37 2vvc n GLN 192 Cb 0.60 -2.01 0.00 0.00 2.41 0.00 0.00 30.24 31.24 2vvc n GLN 192 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 2vvc n GLY 193 N 2.60 2.83 0.07 1.69 0.00 -1.25 0.03 105.19 111.16 2vvc n GLY 193 Ca 0.19 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.29 2vvc n GLY 193 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2vvc n ASP 194 N 0.00 0.46 -4.45 1.61 8.00 0.10 -3.79 116.55 118.48 2vvc n ASP 194 Ca 0.00 0.18 -0.49 0.00 0.71 0.00 0.00 54.79 55.20 2vvc n ASP 194 Cb 0.00 1.04 -0.03 0.00 -0.02 0.00 0.00 41.12 42.11 2vvc n ASP 194 CO 0.00 0.00 0.00 -1.20 -0.39 0.00 0.00 177.20 175.61 2vvc n SER 195 N -2.56 -0.52 0.00 -2.24 7.64 -1.26 -0.10 113.62 114.59 2vvc n SER 195 Ca -0.06 1.14 0.00 0.00 1.01 0.00 0.00 58.87 60.97 2vvc n SER 195 Cb 0.65 -1.02 0.00 0.00 -1.01 0.00 0.00 64.21 62.83 2vvc n SER 195 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2vvc n GLY 196 N 1.82 2.95 2.70 0.23 0.00 0.22 0.11 105.19 113.22 2vvc n GLY 196 Ca 0.17 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.95 2vvc n GLY 196 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2vvc n GLY 197 N -0.95 -2.97 3.77 -0.02 0.00 0.86 -3.40 105.19 102.47 2vvc n GLY 197 Ca 0.00 -1.44 -0.40 0.00 0.00 0.00 0.00 46.02 44.18 2vvc n GLY 197 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2vvc s PRO 198 N -4.88 4.63 -0.19 1.61 0.05 -1.26 -2.27 135.00 132.69 2vvc s PRO 198 Ca 0.55 1.24 0.01 0.00 0.05 0.00 0.00 61.00 62.85 2vvc s PRO 198 Cb -0.06 -3.28 0.03 0.00 0.05 0.00 0.00 34.50 31.24 2vvc s PRO 198 CO 0.43 0.52 -0.17 -1.58 0.05 0.00 0.00 177.00 176.25 2vvc s HIS 199 N -1.01 2.79 0.20 0.56 2.46 -0.98 -2.72 115.29 116.59 2vvc s HIS 199 Ca 0.38 -1.72 0.08 0.00 0.47 0.00 0.00 55.06 54.26 2vvc s HIS 199 Cb -0.24 -1.88 -0.05 0.00 -0.13 0.00 0.00 32.58 30.29 2vvc s HIS 199 CO 0.27 -0.81 -0.15 0.14 -2.47 0.00 0.00 174.74 171.73 2vvc s VAL 200 N 1.28 1.78 -0.05 0.89 -7.23 0.06 -0.62 120.40 116.51 2vvc s VAL 200 Ca 0.02 -2.16 0.03 0.00 -1.81 0.00 0.00 61.98 58.07 2vvc s VAL 200 Cb -0.14 -2.01 0.00 0.00 0.56 0.00 0.00 36.38 34.79 2vvc s VAL 200 CO -0.11 -0.53 -0.13 -0.89 -0.31 0.00 0.00 175.10 173.12 2vvc s THR 201 N -2.77 1.17 0.01 5.32 2.01 -0.15 -0.55 115.64 120.69 2vvc s THR 201 Ca 0.21 -0.55 -0.23 0.00 0.31 0.00 0.00 61.69 61.44 2vvc s THR 201 Cb -0.02 -1.04 -0.05 0.00 0.01 0.00 0.00 72.50 71.40 2vvc s THR 201 CO 0.07 0.35 0.68 -0.60 -0.69 0.00 0.00 174.62 174.43 2vvc s ARG 202 N 0.30 4.41 -0.09 4.92 3.52 -1.26 -1.38 118.95 129.36 2vvc s ARG 202 Ca -0.07 0.88 -0.02 0.00 -0.13 0.00 0.00 55.73 56.39 2vvc s ARG 202 Cb -0.12 -3.37 0.03 0.00 -1.56 0.00 0.00 34.95 29.93 2vvc s ARG 202 CO 0.02 0.29 0.02 0.12 -0.81 0.00 0.00 175.30 174.95 2vvc s PHE 203 N 0.01 0.57 -0.82 5.12 5.36 0.49 -4.90 117.98 123.82 2vvc s PHE 203 Ca 0.35 -0.18 -0.12 0.00 -0.96 0.00 0.00 56.93 56.01 2vvc s PHE 203 Cb -0.19 -0.76 0.02 0.00 -0.34 0.00 0.00 43.02 41.75 2vvc s PHE 203 CO 0.19 -0.35 0.52 1.63 -1.46 0.00 0.00 175.22 175.76 2vvc n LYS 204 N 5.17 -0.88 -1.04 10.12 5.02 -1.26 -2.26 118.16 133.02 2vvc n LYS 204 Ca -0.07 0.33 -0.02 0.00 -2.02 0.00 0.00 58.31 56.54 2vvc n LYS 204 Cb 0.50 -1.82 -0.01 0.00 -0.02 0.00 0.00 35.03 33.68 2vvc n LYS 204 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 2vvc n ASP 205 N -1.87 -4.49 -4.13 4.39 8.00 -1.26 -4.98 116.55 112.20 2vvc n ASP 205 Ca -0.20 0.04 -0.24 0.00 0.71 0.00 0.00 54.79 55.11 2vvc n ASP 205 Cb 0.53 -2.13 -0.15 0.00 -0.02 0.00 0.00 41.12 39.35 2vvc n ASP 205 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 2vvc s THR 206 N -1.62 1.24 -0.18 -3.53 2.01 -0.96 -5.14 115.64 107.46 2vvc s THR 206 Ca 0.00 -0.67 -0.04 0.00 0.31 0.00 0.00 61.69 61.29 2vvc s THR 206 Cb 0.00 -1.04 -0.03 0.00 0.01 0.00 0.00 72.50 71.45 2vvc s THR 206 CO 0.00 0.35 -0.01 -0.31 -0.69 0.00 0.00 174.62 173.96 2vvc s TYR 207 N -0.33 3.04 -0.02 4.92 1.51 -1.26 -0.38 117.35 124.84 2vvc s TYR 207 Ca 0.05 -0.37 0.06 0.00 -1.01 0.00 0.00 57.07 55.81 2vvc s TYR 207 Cb -0.06 -2.03 -0.02 0.00 -0.11 0.00 0.00 41.96 39.73 2vvc s TYR 207 CO -0.00 -0.13 -0.21 -0.06 -1.11 0.00 0.00 175.55 174.03 2vvc s PHE 208 N 0.69 2.48 0.09 2.71 0.08 -0.48 -2.44 117.98 121.12 2vvc s PHE 208 Ca -0.01 -0.32 -0.31 0.00 0.12 0.00 0.00 56.93 56.41 2vvc s PHE 208 Cb -0.14 -1.54 -0.09 0.00 -0.57 0.00 0.00 43.02 40.68 2vvc s PHE 208 CO 0.02 0.08 1.77 0.08 -0.10 0.00 0.00 175.22 177.07 2vvc s VAL 209 N -0.70 2.79 0.00 -0.44 1.01 0.24 -0.98 120.40 122.33 2vvc s VAL 209 Ca 0.11 0.24 0.00 0.00 0.00 0.00 0.00 61.98 62.33 2vvc s VAL 209 Cb -0.10 -3.15 0.00 0.00 0.00 0.00 0.00 36.38 33.13 2vvc s VAL 209 CO 0.00 -0.00 0.00 0.35 0.00 0.00 0.00 175.10 175.45 2vvc n THR 210 N 4.81 0.00 -3.99 3.92 -2.24 0.21 -4.58 114.28 112.40 2vvc n THR 210 Ca 0.17 0.00 -0.09 0.00 -2.27 0.00 0.00 64.05 61.86 2vvc n THR 210 Cb 0.39 -0.19 -0.08 0.00 -2.10 0.00 0.00 70.33 68.36 2vvc n THR 210 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 2vvc s GLY 211 N -2.09 0.56 -0.11 3.38 0.00 -0.37 -2.53 107.32 106.16 2vvc s GLY 211 Ca 0.00 -1.00 0.00 0.00 0.00 0.00 0.00 44.72 43.72 2vvc s GLY 211 CO 0.00 -0.96 -0.09 -0.42 0.00 0.00 0.00 173.10 171.64 2vvc s ILE 212 N -3.98 1.08 -0.11 0.90 1.01 -1.11 -2.31 121.20 116.69 2vvc s ILE 212 Ca 0.17 -0.34 -0.38 0.00 0.00 0.00 0.00 60.65 60.10 2vvc s ILE 212 Cb 0.04 -1.07 -0.16 0.00 0.01 0.00 0.00 42.46 41.29 2vvc s ILE 212 CO -0.01 0.37 1.60 0.52 0.00 0.00 0.00 174.94 177.43 2vvc n VAL 213 N 4.74 0.20 0.06 2.92 0.31 -0.96 -1.55 118.33 124.06 2vvc n VAL 213 Ca -0.15 -0.04 0.00 0.00 -0.01 0.00 0.00 64.34 64.15 2vvc n VAL 213 Cb 0.50 -1.15 0.00 0.00 -0.91 0.00 0.00 33.84 32.28 2vvc n VAL 213 CO 0.00 0.00 0.00 -0.24 -1.32 0.00 0.00 176.83 175.27 2vvc n SER 214 N 4.35 0.94 -3.75 4.52 2.88 -0.78 -0.61 113.62 121.17 2vvc n SER 214 Ca 0.23 0.19 -0.04 0.00 -1.33 0.00 0.00 58.87 57.91 2vvc n SER 214 Cb 0.17 -0.23 -0.01 0.00 -0.75 0.00 0.00 64.21 63.39 2vvc n SER 214 CO 0.00 0.00 0.00 -1.66 -1.23 0.00 0.00 175.04 172.15 2vvc s TRP 215 N -2.00 -0.13 -0.11 0.66 1.48 -0.06 -4.87 118.94 113.91 2vvc s TRP 215 Ca 0.00 -0.23 -0.30 0.00 -1.06 0.00 0.00 56.10 54.51 2vvc s TRP 215 Cb 0.00 0.66 0.12 0.00 -1.16 0.00 0.00 33.47 33.09 2vvc s TRP 215 CO 0.00 -0.95 0.97 0.20 -4.06 0.00 0.00 176.95 173.11 2vvc s GLY 216 N -2.96 -0.34 -0.58 3.67 0.00 -1.26 -0.15 107.32 105.69 2vvc s GLY 216 Ca 0.12 1.64 -0.24 0.00 0.00 0.00 0.00 44.72 46.25 2vvc s GLY 216 CO 0.04 0.75 0.94 -0.54 0.00 0.00 0.00 173.10 174.29 2vvc s GLU 217 N -1.90 3.26 3.22 2.90 2.02 -1.26 -4.84 118.70 122.08 2vvc s GLU 217 Ca 0.01 -0.45 0.00 0.00 0.02 0.00 0.00 54.97 54.56 2vvc s GLU 217 Cb -0.01 -4.11 0.00 0.00 0.10 0.00 0.00 34.13 30.12 2vvc s GLU 217 CO -0.02 -1.58 0.00 0.41 0.02 0.00 0.00 175.26 174.08 2vvc n GLY 218 N 5.19 0.24 2.72 -1.39 0.00 -1.26 -4.61 105.19 106.08 2vvc n GLY 218 Ca -0.00 -0.90 -0.18 0.00 0.00 0.00 0.00 46.02 44.94 2vvc n GLY 218 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2vvc n ALA 221 N 4.80 -0.49 -1.29 0.00 0.00 -1.26 -4.51 120.51 117.76 2vvc n ALA 221 Ca -0.14 0.23 -0.33 0.00 0.00 0.00 0.00 53.44 53.19 2vvc n ALA 221 Cb 0.50 -2.10 0.09 0.00 0.00 0.00 0.00 19.45 17.94 2vvc n ALA 221 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2vvc s ARG 222 N -4.53 2.14 -0.07 0.00 0.52 -1.26 -4.72 118.95 111.03 2vvc s ARG 222 Ca 0.00 1.59 -0.30 0.00 -0.52 0.00 0.00 55.73 56.50 2vvc s ARG 222 Cb 0.00 -1.85 -0.04 0.00 0.52 0.00 0.00 34.95 33.58 2vvc s ARG 222 CO 0.00 -1.80 1.44 0.15 0.02 0.00 0.00 175.30 175.11 2vvc s LYS 223 N -4.16 4.24 0.00 3.54 1.02 -1.26 -3.02 119.74 120.10 2vvc s LYS 223 Ca 0.70 1.94 0.00 0.00 0.02 0.00 0.00 55.97 58.64 2vvc s LYS 223 Cb -0.25 -3.77 0.00 0.00 -0.52 0.00 0.00 37.83 33.29 2vvc s LYS 223 CO 0.47 -0.70 0.00 0.41 -0.92 0.00 0.00 175.35 174.61 2vvc n GLY 223 N 3.79 0.46 3.08 -3.33 0.00 0.57 -4.99 105.19 104.77 2vvc n GLY 223 Ca 0.15 -0.96 -0.18 0.00 0.00 0.00 0.00 46.02 45.03 2vvc n GLY 223 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2vvc s LYS 224 N -2.06 0.74 0.51 1.61 -0.14 -1.17 -4.78 119.74 114.45 2vvc s LYS 224 Ca 0.00 -0.63 0.05 0.00 -1.36 0.00 0.00 55.97 54.03 2vvc s LYS 224 Cb 0.00 -0.68 0.01 0.00 -1.68 0.00 0.00 37.83 35.48 2vvc s LYS 224 CO 0.00 0.17 0.27 0.71 -0.76 0.00 0.00 175.35 175.74 2vvc s TYR 225 N -0.81 1.92 0.11 3.18 2.02 -1.26 -4.57 117.35 117.94 2vvc s TYR 225 Ca -0.01 -0.80 -0.24 0.00 -0.37 0.00 0.00 57.07 55.65 2vvc s TYR 225 Cb -0.07 -1.87 -0.07 0.00 -0.40 0.00 0.00 41.96 39.55 2vvc s TYR 225 CO 0.01 -0.18 0.74 0.20 -1.57 0.00 0.00 175.55 174.75 2vvc s GLY 226 N -4.11 2.84 -0.16 0.71 0.00 0.02 -4.61 107.32 102.01 2vvc s GLY 226 Ca 0.30 0.29 -0.02 0.00 0.00 0.00 0.00 44.72 45.28 2vvc s GLY 226 CO 0.18 0.88 -0.07 -0.42 0.00 0.00 0.00 173.10 173.66 2vvc s ILE 227 N -0.81 3.47 0.03 0.90 -1.09 0.78 -0.86 121.20 123.63 2vvc s ILE 227 Ca 0.35 -0.50 0.07 0.00 -2.23 0.00 0.00 60.65 58.35 2vvc s ILE 227 Cb -0.22 -2.51 -0.02 0.00 -1.58 0.00 0.00 42.46 38.12 2vvc s ILE 227 CO 0.24 0.49 -0.22 -0.31 -1.23 0.00 0.00 174.94 173.91 2vvc s TYR 228 N 0.64 1.90 0.19 3.97 2.02 0.46 -0.88 117.35 125.66 2vvc s TYR 228 Ca -0.04 -0.38 -0.31 0.00 -0.37 0.00 0.00 57.07 55.98 2vvc s TYR 228 Cb -0.15 -1.15 -0.09 0.00 -0.40 0.00 0.00 41.96 40.17 2vvc s TYR 228 CO 0.02 0.07 1.45 0.99 -1.57 0.00 0.00 175.55 176.52 2vvc s THR 229 N -0.75 2.84 -0.78 -0.71 2.01 -0.60 0.02 115.64 117.68 2vvc s THR 229 Ca 0.08 0.65 -0.23 0.00 0.31 0.00 0.00 61.69 62.51 2vvc s THR 229 Cb -0.09 -3.42 0.07 0.00 0.01 0.00 0.00 72.50 69.08 2vvc s THR 229 CO 0.01 0.08 1.13 -0.75 -0.69 0.00 0.00 174.62 174.40 2vvc s LYS 230 N 0.40 3.29 0.51 4.92 2.20 0.57 -2.75 119.74 128.89 2vvc s LYS 230 Ca 0.63 -0.93 0.22 0.00 -0.36 0.00 0.00 55.97 55.54 2vvc s LYS 230 Cb -0.41 -4.51 1.32 0.00 -1.51 0.00 0.00 37.83 32.72 2vvc s LYS 230 CO 0.36 -1.94 2.01 0.28 -0.36 0.00 0.00 175.35 175.70 2vvc h VAL 231 N 6.08 0.79 0.00 4.02 2.07 -1.81 -0.51 116.25 126.88 2vvc h VAL 231 Ca -0.13 -0.02 -0.01 0.00 0.82 0.00 0.00 66.70 67.36 2vvc h VAL 231 Cb 1.05 0.71 -0.00 0.00 -1.52 0.00 0.00 31.29 31.52 2vvc h VAL 231 CO 1.22 0.01 -0.03 0.71 0.02 0.00 0.00 177.57 179.51 2vvc h THR 232 N 0.07 0.18 0.00 2.57 1.35 -1.90 0.32 112.91 115.50 2vvc h THR 232 Ca 0.24 -0.26 0.00 0.00 -0.55 0.00 0.00 66.41 65.84 2vvc h THR 232 Cb 0.84 1.21 0.00 0.00 -1.73 0.00 0.00 68.15 68.47 2vvc h THR 232 CO -0.02 0.03 0.00 0.00 -0.25 0.00 0.00 175.52 175.28 2vvc n ALA 233 N -2.15 1.97 -0.86 6.62 0.00 -0.20 -3.89 120.51 122.01 2vvc n ALA 233 Ca -0.02 -0.01 0.02 0.00 0.00 0.00 0.00 53.44 53.43 2vvc n ALA 233 Cb 0.17 -1.40 0.03 0.00 0.00 0.00 0.00 19.45 18.25 2vvc n ALA 233 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 2vvc n PHE 234 N -1.94 0.00 -0.16 0.00 3.72 0.11 -4.76 117.46 114.43 2vvc n PHE 234 Ca 0.04 -0.37 -0.08 0.00 -0.05 0.00 0.00 57.45 57.00 2vvc n PHE 234 Cb 0.30 -0.06 0.01 0.00 -0.94 0.00 0.00 39.48 38.79 2vvc n PHE 234 CO 0.00 0.00 0.00 -0.07 -0.05 0.00 0.00 176.76 176.64 2vvc h LEU 235 N 0.00 0.57 -0.93 4.37 3.38 -1.58 0.16 115.31 121.28 2vvc h LEU 235 Ca 0.00 -0.06 -0.08 0.00 0.09 0.00 0.00 57.88 57.84 2vvc h LEU 235 Cb 0.90 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 41.49 2vvc h LEU 235 CO 0.00 0.46 -0.04 0.11 0.09 0.00 0.00 178.44 179.05 2vvc h LYS 236 N 0.63 0.74 -0.54 1.13 1.57 -1.88 -1.77 116.57 116.44 2vvc h LYS 236 Ca 0.17 -0.21 -0.06 0.00 -1.87 0.00 0.00 60.65 58.68 2vvc h LYS 236 Cb -0.01 -0.08 -0.02 0.00 0.08 0.00 0.00 32.23 32.20 2vvc h LYS 236 CO -0.03 0.78 0.09 2.35 -0.57 0.00 0.00 179.45 182.07 2vvc h TRP 237 N 0.68 0.96 -0.10 -1.35 7.01 -1.71 -0.69 115.95 120.75 2vvc h TRP 237 Ca 0.13 -0.13 -0.02 0.00 2.11 0.00 0.00 58.89 60.98 2vvc h TRP 237 Cb 0.49 -0.26 -0.00 0.00 -2.10 0.00 0.00 29.16 27.28 2vvc h TRP 237 CO 0.02 0.85 -0.01 0.82 -2.79 0.00 0.00 178.44 177.34 2vvc h ILE 238 N 0.79 1.26 -0.69 2.65 2.04 -0.59 -1.43 117.51 121.54 2vvc h ILE 238 Ca 0.17 -0.84 0.11 0.00 1.00 0.00 0.00 64.86 65.30 2vvc h ILE 238 Cb 0.40 1.61 -0.12 0.00 -0.74 0.00 0.00 36.82 37.98 2vvc h ILE 238 CO 0.01 0.24 -0.39 -0.78 0.00 0.00 0.00 178.15 177.23 2vvc h ASP 239 N -0.10 -1.38 -0.52 1.72 1.82 -1.27 0.06 116.42 116.76 2vvc h ASP 239 Ca 0.03 0.26 -0.05 0.00 -0.39 0.00 0.00 57.03 56.87 2vvc h ASP 239 Cb 0.37 0.67 -0.03 0.00 0.68 0.00 0.00 39.33 41.02 2vvc h ASP 239 CO 0.01 -0.31 0.15 0.03 -1.61 0.00 0.00 179.24 177.50 2vvc h ARG 240 N -0.14 0.88 0.00 0.28 3.08 -0.94 -2.29 114.38 115.24 2vvc h ARG 240 Ca 0.24 -0.18 -0.06 0.00 0.07 0.00 0.00 59.98 60.04 2vvc h ARG 240 Cb 0.56 -0.13 -0.01 0.00 0.08 0.00 0.00 29.97 30.47 2vvc h ARG 240 CO -0.76 0.78 -0.29 0.77 -1.07 0.00 0.00 179.97 179.40 2vvc h SER 241 N 0.84 0.00 0.60 7.04 0.02 -0.54 -3.10 113.55 118.41 2vvc h SER 241 Ca 0.19 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.14 2vvc h SER 241 Cb 0.30 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.84 2vvc h SER 241 CO -0.00 0.29 -0.92 0.23 -1.14 0.00 0.00 176.83 175.29 2vvc n MET 242 N -3.95 0.32 0.00 3.45 2.81 -0.06 -5.03 117.12 114.67 2vvc n MET 242 Ca -0.02 0.03 0.14 0.00 -1.81 0.00 0.00 57.70 56.04 2vvc n MET 242 Cb 0.36 -1.64 0.52 0.00 -0.71 0.00 0.00 33.22 31.76 2vvc n MET 242 CO 0.00 0.00 0.00 1.63 1.51 0.00 0.00 175.97 179.11