#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 5.00 0.00 1.39 1.01 0.38 -4.10 120.40 124.09 2vvc s VAL 17 Ca 0.00 1.05 0.00 0.00 0.00 0.00 0.00 61.98 63.03 2vvc s VAL 17 Cb 0.00 -3.91 0.00 0.00 0.00 0.00 0.00 36.38 32.47 2vvc s VAL 17 CO 0.00 0.03 0.00 0.61 0.00 0.00 0.00 175.10 175.74 2vvc n GLY 18 N 4.23 0.29 7.00 4.51 0.00 -1.26 -1.41 105.19 118.55 2vvc n GLY 18 Ca -0.01 -0.94 0.00 0.00 0.00 0.00 0.00 46.02 45.06 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 0.50 3.25 -0.02 0.00 -1.26 -4.89 105.19 102.76 2vvc n GLY 19 Ca 0.00 -0.82 -0.09 0.00 0.00 0.00 0.00 46.02 45.11 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 0.96 0.24 1.61 -2.07 -0.05 -4.97 119.66 115.37 2vvc s GLN 20 Ca 0.00 -1.09 -0.30 0.00 -1.82 0.00 0.00 55.36 52.15 2vvc s GLN 20 Cb 0.00 0.34 -0.09 0.00 -1.09 0.00 0.00 33.01 32.17 2vvc s GLN 20 CO 0.00 -0.32 1.22 -1.21 -1.32 0.00 0.00 175.29 173.67 2vvc s GLU 21 N -3.92 4.47 0.15 9.60 2.02 -1.26 0.48 118.70 130.24 2vvc s GLU 21 Ca 0.11 1.97 -0.31 0.00 0.02 0.00 0.00 54.97 56.75 2vvc s GLU 21 Cb 0.05 -3.19 -0.10 0.00 0.10 0.00 0.00 34.13 30.99 2vvc s GLU 21 CO -0.06 -0.08 1.57 0.00 0.02 0.00 0.00 175.26 176.71 2vvc s LYS 23 N 1.29 3.14 -0.09 0.00 1.02 -1.26 -4.90 119.74 118.94 2vvc s LYS 23 Ca 0.70 0.56 -0.40 0.00 0.02 0.00 0.00 55.97 56.86 2vvc s LYS 23 Cb -0.43 -2.05 -0.18 0.00 -0.52 0.00 0.00 37.83 34.65 2vvc s LYS 23 CO 0.31 -0.86 1.34 -0.25 -0.92 0.00 0.00 175.35 174.98 2vvc n ASP 24 N -2.91 1.09 -0.02 2.83 8.00 -1.26 -1.18 116.55 123.10 2vvc n ASP 24 Ca 0.07 1.14 -0.00 0.00 0.71 0.00 0.00 54.79 56.70 2vvc n ASP 24 Cb 0.56 -1.04 -0.00 0.00 -0.02 0.00 0.00 41.12 40.62 2vvc n ASP 24 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2vvc n GLY 25 N 2.63 0.34 0.05 0.44 0.00 -1.26 -4.89 105.19 102.49 2vvc n GLY 25 Ca 0.22 -0.03 0.12 0.00 0.00 0.00 0.00 46.02 46.33 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 -1.54 0.26 -2.73 1.61 1.02 -0.33 -4.37 120.64 114.56 2vvc n GLU 26 Ca -0.00 0.04 -0.05 0.00 -0.02 0.00 0.00 57.16 57.13 2vvc n GLU 26 Cb 0.19 -1.63 0.04 0.00 -0.02 0.00 0.00 31.44 30.02 2vvc n GLU 26 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2vvc h PRO 28 N 2.84 0.00 0.00 0.00 0.13 -1.77 -1.58 132.00 131.62 2vvc h PRO 28 Ca -0.12 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.01 2vvc h PRO 28 Cb 1.22 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.35 2vvc h PRO 28 CO 0.37 0.00 0.00 -2.67 -0.23 0.00 0.00 178.00 175.47 2vvc n TRP 29 N -2.87 0.00 -1.88 1.56 2.14 -0.86 -1.63 117.44 113.91 2vvc n TRP 29 Ca 0.00 0.00 -0.42 0.00 2.07 0.00 0.00 57.50 59.15 2vvc n TRP 29 Cb 0.25 -0.27 -0.03 0.00 -0.81 0.00 0.00 31.31 30.45 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 -2.53 4.18 0.20 -2.67 2.00 -0.60 -0.49 119.66 119.75 2vvc s GLN 30 Ca 0.27 2.40 0.09 0.00 -2.00 0.00 0.00 55.36 56.12 2vvc s GLN 30 Cb 0.19 -3.55 -0.04 0.00 0.80 0.00 0.00 33.01 30.40 2vvc s GLN 30 CO 0.41 -0.75 -0.08 0.00 -0.50 0.00 0.00 175.29 174.37 2vvc s ALA 31 N 2.51 2.98 -0.08 1.58 0.00 0.34 -4.46 121.76 124.64 2vvc s ALA 31 Ca 0.75 -1.53 0.03 0.00 0.00 0.00 0.00 51.96 51.22 2vvc s ALA 31 Cb -0.42 -0.72 0.01 0.00 0.00 0.00 0.00 23.12 21.99 2vvc s ALA 31 CO 0.33 0.42 -0.17 -1.17 0.00 0.00 0.00 175.76 175.17 2vvc s LEU 32 N -3.03 1.82 -0.27 0.00 2.96 0.22 -0.92 118.68 119.46 2vvc s LEU 32 Ca 0.26 -0.40 -0.21 0.00 -0.22 0.00 0.00 54.13 53.57 2vvc s LEU 32 Cb -0.08 -1.05 -0.02 0.00 0.50 0.00 0.00 46.19 45.55 2vvc s LEU 32 CO 0.16 0.09 0.64 -0.76 -1.32 0.00 0.00 176.35 175.16 2vvc s LEU 33 N 0.51 4.08 -0.11 -0.68 1.43 0.32 0.14 118.68 124.37 2vvc s LEU 33 Ca -0.16 0.67 0.00 0.00 -1.03 0.00 0.00 54.13 53.61 2vvc s LEU 33 Cb -0.16 -2.87 -0.02 0.00 0.03 0.00 0.00 46.19 43.17 2vvc s LEU 33 CO 0.06 -0.41 -0.12 0.27 0.23 0.00 0.00 176.35 176.38 2vvc s ILE 34 N 2.56 3.20 0.00 -0.59 -4.36 0.75 -1.79 121.20 120.98 2vvc s ILE 34 Ca 0.27 -0.63 0.00 0.00 -0.26 0.00 0.00 60.65 60.03 2vvc s ILE 34 Cb -0.15 -2.33 0.00 0.00 1.25 0.00 0.00 42.46 41.23 2vvc s ILE 34 CO 0.09 0.54 0.00 -0.46 0.24 0.00 0.00 174.94 175.35 2vvc n ASN 35 N 3.13 -0.12 0.04 4.36 0.23 -0.54 -0.77 115.26 121.59 2vvc n ASN 35 Ca -0.18 -0.72 0.13 0.00 -0.53 0.00 0.00 54.58 53.28 2vvc n ASN 35 Cb 0.53 0.00 0.51 0.00 -2.08 0.00 0.00 39.78 38.74 2vvc n ASN 35 CO 0.00 0.00 0.00 -0.62 -0.93 0.00 0.00 177.26 175.71 2vvc n GLU 36 N -0.84 0.09 0.00 -3.83 1.02 -1.25 -1.15 120.64 114.69 2vvc n GLU 36 Ca 0.00 0.12 0.16 0.00 -0.02 0.00 0.00 57.16 57.42 2vvc n GLU 36 Cb 0.00 -1.62 0.88 0.00 -0.02 0.00 0.00 31.44 30.69 2vvc n GLU 36 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 2vvc n GLU 37 N -1.77 1.06 -2.97 3.49 -0.58 -1.26 -4.89 120.64 113.71 2vvc n GLU 37 Ca 0.06 -0.13 -0.21 0.00 -0.42 0.00 0.00 57.16 56.46 2vvc n GLU 37 Cb 0.34 -1.50 0.03 0.00 -0.57 0.00 0.00 31.44 29.75 2vvc n GLU 37 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 2vvc n ASN 38 N -0.86 -5.85 -4.38 1.62 3.02 -0.30 -5.01 115.26 103.50 2vvc n ASN 38 Ca 0.23 -0.27 -0.32 0.00 -0.03 0.00 0.00 54.58 54.19 2vvc n ASN 38 Cb 0.15 -4.67 -0.15 0.00 -0.61 0.00 0.00 39.78 34.51 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 -5.62 2.50 0.27 3.52 2.02 -1.26 -4.85 118.70 115.29 2vvc s GLU 39 Ca 0.28 -0.79 -0.29 0.00 0.02 0.00 0.00 54.97 54.19 2vvc s GLU 39 Cb -0.13 -2.28 -0.10 0.00 0.10 0.00 0.00 34.13 31.73 2vvc s GLU 39 CO 0.35 0.52 1.33 0.20 0.02 0.00 0.00 175.26 177.68 2vvc s GLY 40 N -0.48 2.68 0.00 -1.39 0.00 -1.26 -1.47 107.32 105.40 2vvc s GLY 40 Ca 0.06 1.22 0.00 0.00 0.00 0.00 0.00 44.72 46.00 2vvc s GLY 40 CO 0.01 2.03 0.00 1.97 0.00 0.00 0.00 173.10 177.11 2vvc n PHE 41 N 1.71 0.00 -3.71 1.90 1.16 -0.74 -4.92 117.46 112.86 2vvc n PHE 41 Ca 0.03 0.00 -0.14 0.00 -1.87 0.00 0.00 57.45 55.48 2vvc n PHE 41 Cb 0.42 0.00 -0.08 0.00 -1.61 0.00 0.00 39.48 38.21 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 1.03 -0.21 3.81 0.00 0.00 0.19 0.12 105.19 110.14 2vvc n GLY 43 Ca -0.20 -1.89 -0.05 0.00 0.00 0.00 0.00 46.02 43.87 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 -5.14 -0.09 -0.10 -0.02 0.00 -0.10 -3.84 107.32 98.02 2vvc s GLY 44 Ca 0.63 -0.17 0.03 0.00 0.00 0.00 0.00 44.72 45.21 2vvc s GLY 44 CO 0.43 0.10 -0.20 -1.59 0.00 0.00 0.00 173.10 171.83 2vvc s THR 45 N -3.38 1.77 -0.02 0.90 2.01 -0.25 -0.50 115.64 116.17 2vvc s THR 45 Ca 0.13 -0.83 -0.30 0.00 0.31 0.00 0.00 61.69 60.99 2vvc s THR 45 Cb -0.04 -1.56 -0.06 0.00 0.01 0.00 0.00 72.50 70.86 2vvc s THR 45 CO 0.05 0.49 1.51 -0.63 -0.69 0.00 0.00 174.62 175.36 2vvc s ILE 46 N 0.61 3.59 -0.16 1.82 1.01 0.35 -0.41 121.20 128.02 2vvc s ILE 46 Ca -0.14 0.90 0.15 0.00 0.00 0.00 0.00 60.65 61.57 2vvc s ILE 46 Cb -0.17 -3.58 -0.21 0.00 0.01 0.00 0.00 42.46 38.51 2vvc s ILE 46 CO 0.04 -0.03 0.07 0.18 0.00 0.00 0.00 174.94 175.20 2vvc n LEU 47 N 6.03 0.00 -3.83 2.97 4.77 0.39 -1.81 117.00 125.53 2vvc n LEU 47 Ca 0.15 0.00 -0.05 0.00 -0.03 0.00 0.00 56.01 56.08 2vvc n LEU 47 Cb 0.43 0.40 0.01 0.00 -2.33 0.00 0.00 43.42 41.92 2vvc n LEU 47 CO 0.60 0.40 0.67 -0.94 -1.33 0.00 0.00 177.39 176.79 2vvc s SER 48 N -5.02 -0.08 0.59 -1.43 1.04 -1.10 -4.75 113.70 102.94 2vvc s SER 48 Ca -0.08 -0.72 0.29 0.00 0.48 0.00 0.00 55.95 55.92 2vvc s SER 48 Cb 0.05 0.62 1.47 0.00 0.10 0.00 0.00 66.02 68.26 2vvc s SER 48 CO 0.69 -1.20 1.89 1.05 0.98 0.00 0.00 173.24 176.65 2vvc h GLU 49 N 2.00 0.00 -0.01 4.02 4.11 -1.98 -2.31 114.58 120.41 2vvc h GLU 49 Ca -0.27 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.16 2vvc h GLU 49 Cb 1.23 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.48 2vvc h GLU 49 CO 0.33 0.00 -0.15 1.19 0.07 0.00 0.00 179.01 180.45 2vvc n PHE 50 N -3.74 0.00 -4.37 2.06 3.72 -1.26 0.39 117.46 114.26 2vvc n PHE 50 Ca 0.09 0.00 -0.20 0.00 -0.05 0.00 0.00 57.45 57.29 2vvc n PHE 50 Cb 0.69 0.00 -0.15 0.00 -0.94 0.00 0.00 39.48 39.08 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 -1.17 0.90 0.02 1.38 1.51 -0.87 -0.96 117.35 118.16 2vvc s TYR 51 Ca 0.08 -0.21 0.08 0.00 -1.01 0.00 0.00 57.07 56.01 2vvc s TYR 51 Cb 0.08 -0.64 -0.03 0.00 -0.11 0.00 0.00 41.96 41.26 2vvc s TYR 51 CO 0.20 -0.08 -0.24 0.42 -1.11 0.00 0.00 175.55 174.74 2vvc s ILE 52 N 0.13 2.31 -0.17 2.71 -1.09 -0.64 -0.46 121.20 123.99 2vvc s ILE 52 Ca -0.02 -1.23 -0.09 0.00 -2.23 0.00 0.00 60.65 57.08 2vvc s ILE 52 Cb -0.08 -1.89 -0.05 0.00 -1.58 0.00 0.00 42.46 38.87 2vvc s ILE 52 CO 0.00 0.43 0.13 -0.22 -1.23 0.00 0.00 174.94 174.06 2vvc s LEU 53 N -1.08 4.25 0.00 2.97 2.96 0.46 -0.85 118.68 127.39 2vvc s LEU 53 Ca 0.12 0.30 0.01 0.00 -0.22 0.00 0.00 54.13 54.34 2vvc s LEU 53 Cb -0.10 -2.08 -0.00 0.00 0.50 0.00 0.00 46.19 44.51 2vvc s LEU 53 CO 0.02 0.26 0.15 1.07 -1.32 0.00 0.00 176.35 176.52 2vvc n THR 54 N 3.00 0.00 -3.70 3.68 5.66 0.12 -1.09 114.28 121.94 2vvc n THR 54 Ca -0.17 -0.76 -0.37 0.00 -3.05 0.00 0.00 64.05 59.70 2vvc n THR 54 Cb 0.53 0.42 -0.06 0.00 -1.55 0.00 0.00 70.33 69.67 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 -2.22 3.79 0.44 1.79 0.00 -1.26 -1.66 121.76 122.64 2vvc s ALA 55 Ca 0.12 -0.45 0.16 0.00 0.00 0.00 0.00 51.96 51.80 2vvc s ALA 55 Cb 0.00 -2.17 1.06 0.00 0.00 0.00 0.00 23.12 22.01 2vvc s ALA 55 CO 0.09 0.54 2.00 0.00 0.00 0.00 0.00 175.76 178.39 2vvc h ALA 56 N 4.92 1.61 0.00 0.00 0.00 -1.69 -1.88 119.26 122.22 2vvc h ALA 56 Ca -0.53 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.21 2vvc h ALA 56 Cb 1.22 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.98 2vvc h ALA 56 CO 0.60 0.23 0.00 1.12 0.00 0.00 0.00 179.25 181.20 2vvc h HIS 57 N 0.00 0.00 0.00 0.00 2.07 -1.92 -1.96 115.15 113.34 2vvc h HIS 57 Ca -0.00 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.52 2vvc h HIS 57 Cb 0.34 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.32 2vvc h HIS 57 CO 0.00 0.00 0.00 0.00 -3.07 0.00 0.00 177.93 174.86 2vvc n LEU 59 N -2.30 0.27 -0.35 0.00 4.77 -0.74 -3.14 117.00 115.51 2vvc n LEU 59 Ca 0.05 -0.07 0.07 0.00 -0.03 0.00 0.00 56.01 56.03 2vvc n LEU 59 Cb 0.41 -0.02 0.01 0.00 -2.33 0.00 0.00 43.42 41.49 2vvc n LEU 59 CO 0.29 0.05 0.28 -1.22 -1.33 0.00 0.00 177.39 175.46 2vvc n TYR 60 N -0.82 0.00 1.32 -1.77 4.02 -1.21 -4.38 117.16 114.33 2vvc n TYR 60 Ca 0.22 0.00 0.13 0.00 -0.01 0.00 0.00 57.90 58.25 2vvc n TYR 60 Cb 0.16 0.00 0.45 0.00 -0.02 0.00 0.00 39.34 39.93 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 -0.01 0.94 -3.64 -0.72 6.02 -1.19 -4.90 117.38 113.89 2vvc n GLN 61 Ca 0.06 -0.51 -0.08 0.00 -0.01 0.00 0.00 57.00 56.46 2vvc n GLN 61 Cb 0.30 -1.49 -0.07 0.00 1.02 0.00 0.00 30.24 30.00 2vvc n GLN 61 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2vvc s ALA 61 N -2.41 -2.03 -0.01 -1.58 0.00 -1.26 -5.03 121.76 109.43 2vvc s ALA 61 Ca 0.28 1.96 -0.05 0.00 0.00 0.00 0.00 51.96 54.15 2vvc s ALA 61 Cb 0.20 -1.50 -0.28 0.00 0.00 0.00 0.00 23.12 21.54 2vvc s ALA 61 CO 0.48 -0.26 0.80 -0.22 0.00 0.00 0.00 175.76 176.56 2vvc h LYS 62 N 4.65 0.28 -4.65 0.00 3.64 -1.90 -3.44 116.57 115.15 2vvc h LYS 62 Ca -0.28 -0.48 -0.64 0.00 -1.27 0.00 0.00 60.65 57.98 2vvc h LYS 62 Cb 1.18 0.18 -0.37 0.00 -0.41 0.00 0.00 32.23 32.81 2vvc h LYS 62 CO 0.13 1.15 -0.80 1.03 -2.27 0.00 0.00 179.45 178.68 2vvc s ARG 63 N -2.61 2.03 0.22 1.90 0.52 -1.26 -5.12 118.95 114.64 2vvc s ARG 63 Ca -0.11 -1.09 0.06 0.00 -0.52 0.00 0.00 55.73 54.07 2vvc s ARG 63 Cb 0.06 -2.67 -0.05 0.00 0.52 0.00 0.00 34.95 32.82 2vvc s ARG 63 CO 0.85 -0.53 -0.09 -0.59 0.02 0.00 0.00 175.30 174.97 2vvc s PHE 64 N 1.27 1.66 0.35 -0.53 -0.12 -1.26 -3.82 117.98 115.53 2vvc s PHE 64 Ca -0.05 -0.71 0.08 0.00 -0.05 0.00 0.00 56.93 56.19 2vvc s PHE 64 Cb -0.18 -0.87 -0.07 0.00 -0.63 0.00 0.00 43.02 41.27 2vvc s PHE 64 CO -0.07 0.21 -0.04 0.15 -0.05 0.00 0.00 175.22 175.42 2vvc s LYS 65 N -3.73 1.81 -0.19 1.99 -0.14 0.05 -4.57 119.74 114.96 2vvc s LYS 65 Ca 0.24 -1.97 -0.06 0.00 -1.36 0.00 0.00 55.97 52.83 2vvc s LYS 65 Cb 0.02 -1.51 -0.03 0.00 -1.68 0.00 0.00 37.83 34.64 2vvc s LYS 65 CO 0.07 0.02 0.01 0.08 -0.76 0.00 0.00 175.35 174.78 2vvc s VAL 66 N -2.78 4.19 -0.12 3.17 1.01 -0.64 -0.18 120.40 125.06 2vvc s VAL 66 Ca 0.33 -0.24 -0.02 0.00 0.00 0.00 0.00 61.98 62.05 2vvc s VAL 66 Cb 0.06 -2.88 -0.03 0.00 0.00 0.00 0.00 36.38 33.53 2vvc s VAL 66 CO 0.16 0.44 -0.04 -0.60 0.00 0.00 0.00 175.10 175.07 2vvc s ARG 67 N 0.74 3.30 0.37 2.72 3.52 0.37 -1.28 118.95 128.69 2vvc s ARG 67 Ca 0.01 -0.50 0.04 0.00 -0.13 0.00 0.00 55.73 55.14 2vvc s ARG 67 Cb -0.14 -2.81 -0.05 0.00 -1.56 0.00 0.00 34.95 30.39 2vvc s ARG 67 CO 0.02 0.44 0.06 0.14 -0.81 0.00 0.00 175.30 175.16 2vvc s VAL 68 N -0.18 1.14 0.00 7.11 -7.23 -0.15 0.69 120.40 121.78 2vvc s VAL 68 Ca 0.03 -2.00 0.00 0.00 -1.81 0.00 0.00 61.98 58.20 2vvc s VAL 68 Cb -0.13 -2.67 0.00 0.00 0.56 0.00 0.00 36.38 34.15 2vvc s VAL 68 CO 0.02 0.00 0.00 0.61 -0.31 0.00 0.00 175.10 175.42 2vvc n GLY 69 N -0.82 3.46 2.62 2.32 0.00 -1.24 -0.91 105.19 110.63 2vvc n GLY 69 Ca -0.05 -0.09 -0.33 0.00 0.00 0.00 0.00 46.02 45.55 2vvc n GLY 69 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2vvc n GLY 78 N 0.00 -3.18 0.00 -0.02 0.00 -1.26 -4.01 105.19 96.72 2vvc n GLY 78 Ca 0.00 -0.33 0.00 0.00 0.00 0.00 0.00 46.02 45.69 2vvc n GLY 78 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2vvc n GLY 79 N 3.06 2.31 3.76 -0.02 0.00 -1.26 -5.08 105.19 107.96 2vvc n GLY 79 Ca -0.02 -0.39 -0.36 0.00 0.00 0.00 0.00 46.02 45.26 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 3.08 0.05 1.61 2.02 -1.26 -5.01 118.70 119.20 2vvc s GLU 80 Ca 0.00 1.81 -0.00 0.00 0.02 0.00 0.00 54.97 56.80 2vvc s GLU 80 Cb 0.00 -1.98 -0.04 0.00 0.10 0.00 0.00 34.13 32.21 2vvc s GLU 80 CO 0.00 -1.11 -0.04 0.00 0.02 0.00 0.00 175.26 174.13 2vvc s ALA 81 N -1.60 0.53 -0.05 5.21 0.00 -0.09 -4.96 121.76 120.80 2vvc s ALA 81 Ca 0.76 -1.09 0.03 0.00 0.00 0.00 0.00 51.96 51.66 2vvc s ALA 81 Cb -0.30 0.21 0.00 0.00 0.00 0.00 0.00 23.12 23.04 2vvc s ALA 81 CO 0.33 -0.28 -0.13 0.08 0.00 0.00 0.00 175.76 175.75 2vvc s VAL 82 N -3.24 1.14 -0.01 0.00 1.01 -1.26 -0.98 120.40 117.06 2vvc s VAL 82 Ca 0.02 -0.53 0.04 0.00 0.00 0.00 0.00 61.98 61.52 2vvc s VAL 82 Cb 0.03 -1.01 -0.01 0.00 0.00 0.00 0.00 36.38 35.39 2vvc s VAL 82 CO -0.07 0.34 -0.13 -1.00 0.00 0.00 0.00 175.10 174.25 2vvc s HIS 83 N 0.32 1.19 0.27 5.22 3.76 -0.40 -5.00 115.29 120.64 2vvc s HIS 83 Ca -0.08 -0.23 -0.15 0.00 -0.15 0.00 0.00 55.06 54.45 2vvc s HIS 83 Cb -0.12 -0.77 -0.08 0.00 1.11 0.00 0.00 32.58 32.72 2vvc s HIS 83 CO 0.02 -0.02 0.69 -1.21 -0.85 0.00 0.00 174.74 173.37 2vvc s GLU 84 N -0.30 4.04 -0.35 1.40 2.02 -1.26 -1.61 118.70 122.64 2vvc s GLU 84 Ca 0.05 0.66 -0.20 0.00 0.02 0.00 0.00 54.97 55.50 2vvc s GLU 84 Cb -0.05 -2.63 -0.00 0.00 0.10 0.00 0.00 34.13 31.55 2vvc s GLU 84 CO -0.00 0.27 0.59 0.08 0.02 0.00 0.00 175.26 176.22 2vvc s VAL 85 N -1.79 4.94 -0.01 2.63 1.01 -1.26 0.24 120.40 126.16 2vvc s VAL 85 Ca 0.49 0.53 -0.20 0.00 0.00 0.00 0.00 61.98 62.80 2vvc s VAL 85 Cb -0.13 -4.03 -0.29 0.00 0.00 0.00 0.00 36.38 31.94 2vvc s VAL 85 CO 0.19 -0.26 0.99 -0.08 0.00 0.00 0.00 175.10 175.95 2vvc h GLU 86 N 8.43 0.40 -4.42 2.72 4.81 -0.81 -3.45 114.58 122.26 2vvc h GLU 86 Ca -0.27 -0.57 -0.31 0.00 -0.13 0.00 0.00 59.36 58.08 2vvc h GLU 86 Cb 1.12 0.19 -0.26 0.00 0.63 0.00 0.00 28.75 30.43 2vvc h GLU 86 CO 0.81 1.24 -0.75 0.08 -0.73 0.00 0.00 179.01 179.65 2vvc s VAL 87 N -2.76 0.47 -0.18 0.32 1.01 -0.93 -4.99 120.40 113.34 2vvc s VAL 87 Ca -0.13 -0.51 -0.04 0.00 0.00 0.00 0.00 61.98 61.30 2vvc s VAL 87 Cb 0.03 -0.45 -0.02 0.00 0.00 0.00 0.00 36.38 35.93 2vvc s VAL 87 CO 0.85 -0.04 -0.03 -0.69 0.00 0.00 0.00 175.10 175.19 2vvc s VAL 88 N -0.53 3.81 -0.56 2.92 1.01 -1.26 -1.25 120.40 124.53 2vvc s VAL 88 Ca -0.02 -0.37 0.00 0.00 0.00 0.00 0.00 61.98 61.59 2vvc s VAL 88 Cb -0.05 -2.69 0.14 0.00 0.00 0.00 0.00 36.38 33.78 2vvc s VAL 88 CO 0.00 0.46 0.33 -0.63 0.00 0.00 0.00 175.10 175.27 2vvc s ILE 89 N 0.74 3.15 0.06 2.22 1.01 0.29 -5.02 121.20 123.66 2vvc s ILE 89 Ca -0.01 -3.04 -0.22 0.00 0.00 0.00 0.00 60.65 57.38 2vvc s ILE 89 Cb -0.14 -3.12 -0.06 0.00 0.01 0.00 0.00 42.46 39.15 2vvc s ILE 89 CO 0.02 -0.82 0.66 -0.75 0.00 0.00 0.00 174.94 174.04 2vvc s LYS 90 N -0.06 4.37 -0.05 2.79 2.20 -1.26 -1.90 119.74 125.83 2vvc s LYS 90 Ca 0.16 0.88 -0.30 0.00 -0.36 0.00 0.00 55.97 56.36 2vvc s LYS 90 Cb -0.23 -3.30 -0.07 0.00 -1.51 0.00 0.00 37.83 32.72 2vvc s LYS 90 CO -0.02 0.46 1.90 -1.58 -0.36 0.00 0.00 175.35 175.75 2vvc s HIS 91 N -0.58 1.50 -0.34 4.03 5.65 -1.10 -4.82 115.29 119.63 2vvc s HIS 91 Ca 0.33 -0.06 0.20 0.00 0.25 0.00 0.00 55.06 55.78 2vvc s HIS 91 Cb -0.20 -4.10 1.03 0.00 -1.18 0.00 0.00 32.58 28.14 2vvc s HIS 91 CO 0.20 -4.69 1.62 0.27 -0.65 0.00 0.00 174.74 171.50 2vvc n ASN 92 N 8.18 0.54 -0.59 9.88 2.04 -1.26 -1.38 115.26 132.67 2vvc n ASN 92 Ca 0.21 0.72 0.12 0.00 -0.44 0.00 0.00 54.58 55.19 2vvc n ASN 92 Cb 0.42 -0.80 0.41 0.00 -2.53 0.00 0.00 39.78 37.29 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 -2.18 1.79 -2.44 -3.83 1.74 -1.26 -4.93 116.66 105.55 2vvc n ARG 93 Ca -0.00 -1.17 -0.33 0.00 -0.77 0.00 0.00 57.85 55.58 2vvc n ARG 93 Cb 0.08 -1.45 -0.03 0.00 -1.02 0.00 0.00 32.46 30.04 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 -1.89 3.17 -0.22 -1.55 5.36 -0.48 -4.69 117.98 117.68 2vvc s PHE 94 Ca 0.35 1.54 -0.23 0.00 -0.96 0.00 0.00 56.93 57.63 2vvc s PHE 94 Cb 0.20 -2.94 0.06 0.00 -0.34 0.00 0.00 43.02 40.00 2vvc s PHE 94 CO 0.30 -0.64 0.64 -0.08 -1.46 0.00 0.00 175.22 173.98 2vvc s THR 95 N -2.29 0.00 0.63 0.12 -1.32 -1.25 -4.99 115.64 106.54 2vvc s THR 95 Ca 0.63 -0.01 0.36 0.00 -1.21 0.00 0.00 61.69 61.46 2vvc s THR 95 Cb -0.13 -0.90 0.39 0.00 -1.51 0.00 0.00 72.50 70.35 2vvc s THR 95 CO 0.25 -0.00 2.22 0.11 -2.21 0.00 0.00 174.62 174.99 2vvc h LYS 96 N 4.93 0.00 -0.90 7.08 1.57 -1.98 0.77 116.57 128.05 2vvc h LYS 96 Ca -0.28 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.49 2vvc h LYS 96 Cb 1.16 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 33.43 2vvc h LYS 96 CO 0.13 0.00 0.53 1.49 -0.57 0.00 0.00 179.45 181.03 2vvc h GLU 97 N 0.00 1.22 0.00 3.15 4.81 -1.99 -3.36 114.58 118.41 2vvc h GLU 97 Ca 0.02 -0.12 0.00 0.00 -0.13 0.00 0.00 59.36 59.13 2vvc h GLU 97 Cb 0.20 -0.25 0.00 0.00 0.63 0.00 0.00 28.75 29.33 2vvc h GLU 97 CO -0.00 0.86 -0.80 0.25 -0.73 0.00 0.00 179.01 178.60 2vvc n THR 98 N -4.35 0.00 -1.22 0.32 -2.24 -0.30 -4.99 114.28 101.50 2vvc n THR 98 Ca 0.10 0.00 -0.08 0.00 -2.27 0.00 0.00 64.05 61.80 2vvc n THR 98 Cb 0.07 -0.43 -0.03 0.00 -2.10 0.00 0.00 70.33 67.84 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 -1.54 0.00 -2.38 4.78 4.02 0.25 -4.98 117.16 117.30 2vvc n TYR 99 Ca 0.00 0.00 -0.31 0.00 -0.01 0.00 0.00 57.90 57.58 2vvc n TYR 99 Cb 0.27 -2.01 -0.02 0.00 -0.02 0.00 0.00 39.34 37.57 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 -2.44 6.43 -1.51 7.72 2.15 -1.26 -3.85 116.67 123.90 2vvc s ASP 100 Ca 0.00 1.33 -0.13 0.00 0.43 0.00 0.00 52.55 54.18 2vvc s ASP 100 Cb 0.00 -2.41 0.08 0.00 -0.30 0.00 0.00 42.92 40.29 2vvc s ASP 100 CO 0.00 -0.63 0.89 0.49 -0.17 0.00 0.00 175.17 175.75 2vvc n PHE 101 N -1.96 -2.19 -1.85 -5.34 3.72 -1.26 -3.93 117.46 104.65 2vvc n PHE 101 Ca 0.05 0.82 -0.42 0.00 -0.05 0.00 0.00 57.45 57.84 2vvc n PHE 101 Cb 0.54 -3.81 0.00 0.00 -0.94 0.00 0.00 39.48 35.27 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 -2.73 4.03 -3.94 4.37 2.03 -1.25 -4.35 116.55 114.72 2vvc n ASP 102 Ca 0.03 -2.86 -0.09 0.00 0.52 0.00 0.00 54.79 52.39 2vvc n ASP 102 Cb 0.53 -1.67 -0.09 0.00 -0.72 0.00 0.00 41.12 39.17 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 3.28 0.14 -0.13 5.18 2.07 -1.26 -3.96 121.20 126.51 2vvc s ILE 103 Ca 0.48 -1.17 -0.30 0.00 -1.41 0.00 0.00 60.65 58.24 2vvc s ILE 103 Cb 0.13 -0.99 0.11 0.00 0.13 0.00 0.00 42.46 41.83 2vvc s ILE 103 CO -0.07 -0.65 0.92 0.00 -1.91 0.00 0.00 174.94 173.24 2vvc s ALA 104 N -2.85 -1.89 0.04 1.50 0.00 -0.67 -2.73 121.76 115.16 2vvc s ALA 104 Ca -0.03 1.51 0.07 0.00 0.00 0.00 0.00 51.96 53.52 2vvc s ALA 104 Cb 0.00 -0.52 -0.03 0.00 0.00 0.00 0.00 23.12 22.57 2vvc s ALA 104 CO -0.06 -0.33 -0.20 0.08 0.00 0.00 0.00 175.76 175.25 2vvc s VAL 105 N -1.17 2.65 -0.10 0.00 1.01 -0.80 0.11 120.40 122.10 2vvc s VAL 105 Ca -0.04 -1.21 0.04 0.00 0.00 0.00 0.00 61.98 60.78 2vvc s VAL 105 Cb -0.00 -2.09 0.00 0.00 0.00 0.00 0.00 36.38 34.28 2vvc s VAL 105 CO 0.03 0.36 -0.23 -0.76 0.00 0.00 0.00 175.10 174.50 2vvc s LEU 106 N -1.35 2.07 -0.16 3.92 1.43 -0.03 -0.55 118.68 124.01 2vvc s LEU 106 Ca 0.14 -0.54 -0.12 0.00 -1.03 0.00 0.00 54.13 52.57 2vvc s LEU 106 Cb -0.10 -1.38 -0.05 0.00 0.03 0.00 0.00 46.19 44.69 2vvc s LEU 106 CO 0.04 0.16 0.24 -0.60 0.23 0.00 0.00 176.35 176.42 2vvc s ARG 107 N 0.34 4.13 0.40 1.70 3.52 -0.38 -1.63 118.95 127.03 2vvc s ARG 107 Ca -0.18 0.01 -0.13 0.00 -0.13 0.00 0.00 55.73 55.29 2vvc s ARG 107 Cb -0.18 -3.39 -0.08 0.00 -1.56 0.00 0.00 34.95 29.75 2vvc s ARG 107 CO 0.09 0.34 0.81 -0.51 -0.81 0.00 0.00 175.30 175.22 2vvc s LEU 108 N 0.19 3.86 0.35 -0.88 1.43 -0.14 -0.19 118.68 123.30 2vvc s LEU 108 Ca 0.15 1.29 0.17 0.00 -1.03 0.00 0.00 54.13 54.70 2vvc s LEU 108 Cb -0.13 -4.16 0.60 0.00 0.03 0.00 0.00 46.19 42.53 2vvc s LEU 108 CO 0.03 -0.38 1.70 0.50 0.23 0.00 0.00 176.35 178.43 2vvc h LYS 109 N 1.51 0.00 -3.96 1.70 3.64 -0.52 -3.41 116.57 115.53 2vvc h LYS 109 Ca -0.47 0.00 -0.12 0.00 -1.27 0.00 0.00 60.65 58.79 2vvc h LYS 109 Cb 1.18 0.00 -0.16 0.00 -0.41 0.00 0.00 32.23 32.84 2vvc h LYS 109 CO 0.64 0.43 -0.56 0.95 -2.27 0.00 0.00 179.45 178.64 2vvc s THR 110 N -3.61 0.16 0.10 1.00 -4.23 -1.26 -4.99 115.64 102.82 2vvc s THR 110 Ca -0.00 -1.34 -0.27 0.00 -1.18 0.00 0.00 61.69 58.90 2vvc s THR 110 Cb 0.11 -1.14 -0.06 0.00 1.34 0.00 0.00 72.50 72.75 2vvc s THR 110 CO 0.71 -0.74 0.85 -2.16 -0.54 0.00 0.00 174.62 172.74 2vvc s PRO 111 N -3.20 4.61 0.22 3.99 0.04 -1.26 -4.86 135.00 134.54 2vvc s PRO 111 Ca 0.00 1.26 -0.31 0.00 0.04 0.00 0.00 61.00 61.99 2vvc s PRO 111 Cb 0.02 -3.35 -0.11 0.00 0.04 0.00 0.00 34.50 31.11 2vvc s PRO 111 CO -0.07 0.32 1.59 0.42 0.04 0.00 0.00 177.00 179.30 2vvc s ILE 112 N -0.29 2.36 -0.21 0.56 1.01 0.16 -4.98 121.20 119.82 2vvc s ILE 112 Ca 0.41 0.27 -0.19 0.00 0.00 0.00 0.00 60.65 61.14 2vvc s ILE 112 Cb -0.22 -3.18 -0.03 0.00 0.01 0.00 0.00 42.46 39.04 2vvc s ILE 112 CO 0.27 0.03 0.57 -0.89 0.00 0.00 0.00 174.94 174.92 2vvc s THR 113 N 0.71 5.06 0.37 2.92 2.01 -1.26 -4.67 115.64 120.78 2vvc s THR 113 Ca 0.68 1.05 -0.25 0.00 0.31 0.00 0.00 61.69 63.48 2vvc s THR 113 Cb -0.46 -3.89 -0.09 0.00 0.01 0.00 0.00 72.50 68.07 2vvc s THR 113 CO 0.37 0.13 1.02 -0.36 -0.69 0.00 0.00 174.62 175.09 2vvc s PHE 114 N 1.87 3.41 -0.03 4.92 0.08 -1.26 -4.94 117.98 122.03 2vvc s PHE 114 Ca 0.26 1.69 -0.14 0.00 0.12 0.00 0.00 56.93 58.85 2vvc s PHE 114 Cb -0.16 -3.06 0.05 0.00 -0.57 0.00 0.00 43.02 39.28 2vvc s PHE 114 CO 0.10 -0.35 0.65 2.89 -0.10 0.00 0.00 175.22 178.40 2vvc n ARG 115 N 0.16 0.05 -1.70 0.44 1.85 -0.46 -5.02 116.66 111.97 2vvc n ARG 115 Ca 0.04 -0.31 -0.54 0.00 -1.00 0.00 0.00 57.85 56.04 2vvc n ARG 115 Cb 0.50 0.56 -0.06 0.00 -1.05 0.00 0.00 32.46 32.40 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 -0.47 1.57 -0.99 2.89 0.00 -1.26 -0.51 117.12 118.35 2vvc n MET 116 Ca 0.03 0.58 0.00 0.00 -0.00 0.00 0.00 57.70 58.30 2vvc n MET 116 Cb 0.28 -2.33 0.00 0.00 0.00 0.00 0.00 33.22 31.17 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 5.98 -2.51 -3.57 6.12 3.02 -1.26 -4.90 115.26 118.14 2vvc n ASN 117 Ca 0.25 0.00 -0.28 0.00 -0.03 0.00 0.00 54.58 54.52 2vvc n ASN 117 Cb 0.20 -0.42 -0.15 0.00 -0.61 0.00 0.00 39.78 38.79 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 -2.31 -0.03 0.02 2.41 1.01 0.34 -3.70 120.40 118.13 2vvc s VAL 118 Ca 0.00 -0.64 -0.28 0.00 0.00 0.00 0.00 61.98 61.06 2vvc s VAL 118 Cb 0.00 -0.91 0.09 0.00 0.00 0.00 0.00 36.38 35.56 2vvc s VAL 118 CO 0.00 -0.62 0.81 0.00 0.00 0.00 0.00 175.10 175.29 2vvc s ALA 119 N 2.09 -1.77 0.46 5.51 0.00 -0.65 -1.36 121.76 126.05 2vvc s ALA 119 Ca 0.07 0.95 -0.09 0.00 0.00 0.00 0.00 51.96 52.89 2vvc s ALA 119 Cb -0.16 0.42 -0.05 0.00 0.00 0.00 0.00 23.12 23.33 2vvc s ALA 119 CO -0.30 -0.66 0.82 -1.25 0.00 0.00 0.00 175.76 174.37 2vvc s PRO 120 N -2.99 3.68 0.34 0.00 0.04 -1.26 -2.02 135.00 132.78 2vvc s PRO 120 Ca 0.02 0.43 -0.03 0.00 0.04 0.00 0.00 61.00 61.46 2vvc s PRO 120 Cb -0.01 -2.33 -0.04 0.00 0.04 0.00 0.00 34.50 32.15 2vvc s PRO 120 CO -0.08 -0.18 0.59 0.00 0.04 0.00 0.00 177.00 177.38 2vvc s ALA 121 N -2.62 3.61 0.13 8.56 0.00 -0.75 -4.83 121.76 125.85 2vvc s ALA 121 Ca 0.51 -0.66 -0.19 0.00 0.00 0.00 0.00 51.96 51.61 2vvc s ALA 121 Cb -0.10 -2.29 -0.07 0.00 0.00 0.00 0.00 23.12 20.66 2vvc s ALA 121 CO 0.39 0.06 0.62 0.00 0.00 0.00 0.00 175.76 176.83 2vvc s LEU 123 N -1.47 4.15 0.67 0.00 1.43 -1.26 -0.89 118.68 121.31 2vvc s LEU 123 Ca 0.34 0.83 -0.11 0.00 -1.03 0.00 0.00 54.13 54.16 2vvc s LEU 123 Cb -0.18 -2.87 -0.01 0.00 0.03 0.00 0.00 46.19 43.16 2vvc s LEU 123 CO 0.20 -0.25 1.06 -2.16 0.23 0.00 0.00 176.35 175.44 2vvc s PRO 124 N 1.80 3.16 0.31 1.29 0.04 -1.26 -5.00 135.00 135.33 2vvc s PRO 124 Ca 0.28 0.65 -0.28 0.00 0.04 0.00 0.00 61.00 61.69 2vvc s PRO 124 Cb -0.16 -2.04 -0.09 0.00 0.04 0.00 0.00 34.50 32.25 2vvc s PRO 124 CO 0.11 -0.86 1.09 -1.21 0.04 0.00 0.00 177.00 176.17 2vvc s GLU 124 N -5.23 4.53 0.03 4.56 2.02 -1.26 -4.92 118.70 118.43 2vvc s GLU 124 Ca 0.57 1.76 -0.23 0.00 0.02 0.00 0.00 54.97 57.08 2vvc s GLU 124 Cb -0.11 -3.06 -0.16 0.00 0.10 0.00 0.00 34.13 30.90 2vvc s GLU 124 CO 0.53 0.13 1.46 -0.09 0.02 0.00 0.00 175.26 177.31 2vvc h ARG 125 N 3.54 0.10 -0.74 1.61 2.43 -1.97 -0.27 114.38 119.08 2vvc h ARG 125 Ca -0.47 -0.03 -0.05 0.00 -0.81 0.00 0.00 59.98 58.62 2vvc h ARG 125 Cb 1.21 -0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 30.72 2vvc h ARG 125 CO 0.66 0.38 0.27 -0.44 -1.51 0.00 0.00 179.97 179.33 2vvc h ASP 126 N -0.19 1.04 -0.44 -3.80 3.45 -1.96 -0.89 116.42 113.64 2vvc h ASP 126 Ca 0.02 -0.19 -0.08 0.00 0.43 0.00 0.00 57.03 57.21 2vvc h ASP 126 Cb 0.33 -0.27 -0.02 0.00 -0.56 0.00 0.00 39.33 38.81 2vvc h ASP 126 CO 0.00 0.95 -0.03 -0.25 -1.57 0.00 0.00 179.24 178.35 2vvc h TRP 127 N 1.08 0.93 -0.89 4.55 7.01 -1.95 -1.95 115.95 124.73 2vvc h TRP 127 Ca 0.24 -0.15 -0.01 0.00 2.11 0.00 0.00 58.89 61.08 2vvc h TRP 127 Cb 0.25 -0.25 -0.04 0.00 -2.10 0.00 0.00 29.16 27.02 2vvc h TRP 127 CO 0.02 0.86 0.51 0.00 -2.79 0.00 0.00 178.44 177.04 2vvc h ALA 128 N 1.17 1.22 -0.32 2.65 0.00 -0.44 0.98 119.26 124.53 2vvc h ALA 128 Ca 0.15 -0.12 -0.06 0.00 0.00 0.00 0.00 54.91 54.88 2vvc h ALA 128 Cb 0.51 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 2vvc h ALA 128 CO 0.03 0.65 -0.05 0.93 0.00 0.00 0.00 179.25 180.81 2vvc h GLU 129 N 1.24 0.59 0.00 0.00 4.39 -0.92 -0.13 114.58 119.74 2vvc h GLU 129 Ca 0.32 -0.21 -0.16 0.00 0.34 0.00 0.00 59.36 59.64 2vvc h GLU 129 Cb -0.01 -0.04 -0.02 0.00 -0.10 0.00 0.00 28.75 28.58 2vvc h GLU 129 CO -0.05 0.75 -0.77 0.66 -1.16 0.00 0.00 179.01 178.44 2vvc h SER 130 N 0.37 0.00 0.00 1.42 4.64 -1.24 -3.36 113.55 115.38 2vvc h SER 130 Ca 0.08 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.40 2vvc h SER 130 Cb 0.52 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.61 2vvc h SER 130 CO 0.03 0.77 -0.87 0.41 -0.87 0.00 0.00 176.83 176.30 2vvc n THR 131 N -3.48 0.00 -0.10 2.95 -1.04 0.33 -4.53 114.28 108.41 2vvc n THR 131 Ca -0.00 0.00 -0.16 0.00 -2.04 0.00 0.00 64.05 61.85 2vvc n THR 131 Cb 0.78 -0.75 -0.08 0.00 -1.82 0.00 0.00 70.33 68.46 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 -1.96 1.85 0.21 -4.42 4.77 -0.61 -3.91 117.00 112.92 2vvc n LEU 131 Ca 0.00 0.49 0.14 0.00 -0.03 0.00 0.00 56.01 56.61 2vvc n LEU 131 Cb 0.43 -0.92 0.71 0.00 -2.33 0.00 0.00 43.42 41.31 2vvc n LEU 131 CO 0.00 0.03 0.93 0.24 -1.33 0.00 0.00 177.39 177.26 2vvc h MET 131 N -1.00 0.00 -0.02 3.23 2.86 -1.24 0.22 114.93 118.98 2vvc h MET 131 Ca -0.25 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.39 2vvc h MET 131 Cb 1.06 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.72 2vvc h MET 131 CO -0.15 0.00 0.00 0.25 1.06 0.00 0.00 176.91 178.07 2vvc n THR 132 N -2.52 0.00 -1.22 2.22 -2.24 -1.26 -4.93 114.28 104.34 2vvc n THR 132 Ca -0.01 -0.27 -0.30 0.00 -2.27 0.00 0.00 64.05 61.20 2vvc n THR 132 Cb 0.11 0.58 0.13 0.00 -2.10 0.00 0.00 70.33 69.05 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 -2.00 1.52 0.19 -0.78 -1.52 0.06 -4.93 119.66 112.19 2vvc s GLN 133 Ca 0.37 0.90 -0.12 0.00 -1.95 0.00 0.00 55.36 54.56 2vvc s GLN 133 Cb 0.21 -1.83 0.11 0.00 -0.22 0.00 0.00 33.01 31.28 2vvc s GLN 133 CO 0.33 -2.08 1.86 -0.22 -0.25 0.00 0.00 175.29 174.92 2vvc h LYS 134 N -1.44 0.84 -4.10 2.91 3.64 -1.91 -3.43 116.57 113.08 2vvc h LYS 134 Ca -0.48 -0.05 -0.15 0.00 -1.27 0.00 0.00 60.65 58.70 2vvc h LYS 134 Cb 1.27 -0.19 -0.12 0.00 -0.41 0.00 0.00 32.23 32.78 2vvc h LYS 134 CO 0.54 0.56 -0.35 0.95 -2.27 0.00 0.00 179.45 178.88 2vvc s THR 135 N -6.14 0.00 0.18 1.00 -4.23 -1.26 -1.45 115.64 103.74 2vvc s THR 135 Ca -0.13 -1.69 -0.01 0.00 -1.18 0.00 0.00 61.69 58.68 2vvc s THR 135 Cb 0.14 -2.35 -0.04 0.00 1.34 0.00 0.00 72.50 71.58 2vvc s THR 135 CO 0.76 0.00 0.09 -0.83 -0.54 0.00 0.00 174.62 174.10 2vvc s GLY 136 N -3.09 1.28 -0.17 3.99 0.00 -0.67 -4.72 107.32 103.94 2vvc s GLY 136 Ca 0.30 -1.62 -0.03 0.00 0.00 0.00 0.00 44.72 43.37 2vvc s GLY 136 CO 0.11 -1.41 -0.05 -0.42 0.00 0.00 0.00 173.10 171.34 2vvc s ILE 137 N -4.06 3.70 0.11 0.90 -1.09 0.14 0.72 121.20 121.61 2vvc s ILE 137 Ca 0.33 -0.42 0.07 0.00 -2.23 0.00 0.00 60.65 58.41 2vvc s ILE 137 Cb 0.07 -2.63 -0.04 0.00 -1.58 0.00 0.00 42.46 38.28 2vvc s ILE 137 CO 0.08 0.48 -0.11 0.54 -1.23 0.00 0.00 174.94 174.69 2vvc s VAL 138 N 0.63 3.27 0.09 2.92 0.11 0.22 -1.23 120.40 126.41 2vvc s VAL 138 Ca -0.03 -1.32 -0.18 0.00 -2.93 0.00 0.00 61.98 57.51 2vvc s VAL 138 Cb -0.15 -2.53 0.04 0.00 -1.53 0.00 0.00 36.38 32.22 2vvc s VAL 138 CO 0.02 0.10 0.44 -0.94 -3.33 0.00 0.00 175.10 171.40 2vvc s SER 139 N -2.22 -0.31 0.00 3.54 1.04 -1.15 -0.28 113.70 114.32 2vvc s SER 139 Ca 0.21 -0.12 0.00 0.00 0.48 0.00 0.00 55.95 56.52 2vvc s SER 139 Cb -0.11 0.47 0.00 0.00 0.10 0.00 0.00 66.02 66.48 2vvc s SER 139 CO 0.13 -0.79 0.00 0.61 0.98 0.00 0.00 173.24 174.17 2vvc n GLY 140 N 0.07 0.33 1.68 7.32 0.00 -0.48 -4.32 105.19 109.80 2vvc n GLY 140 Ca -0.17 -1.17 0.09 0.00 0.00 0.00 0.00 46.02 44.77 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 -0.82 1.64 -0.79 1.61 3.01 -1.26 -2.47 117.46 118.37 2vvc n PHE 141 Ca 0.00 -0.63 -0.01 0.00 1.01 0.00 0.00 57.45 57.82 2vvc n PHE 141 Cb 0.00 -0.30 0.01 0.00 -0.01 0.00 0.00 39.48 39.18 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 1.08 -1.75 3.72 1.37 0.00 -1.25 -1.23 105.19 107.13 2vvc n GLY 142 Ca 0.27 -1.57 -0.37 0.00 0.00 0.00 0.00 46.02 44.35 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 -1.35 1.10 0.00 1.61 1.74 0.34 -2.07 116.66 118.03 2vvc n ARG 143 Ca 0.01 0.43 0.12 0.00 -0.77 0.00 0.00 57.85 57.64 2vvc n ARG 143 Cb 0.02 -2.50 0.21 0.00 -1.02 0.00 0.00 32.46 29.17 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 -1.89 0.00 -3.51 0.55 -2.24 -1.20 -0.30 114.28 105.69 2vvc n THR 144 Ca 0.16 -0.23 -0.12 0.00 -2.27 0.00 0.00 64.05 61.59 2vvc n THR 144 Cb 0.48 0.87 -0.04 0.00 -2.10 0.00 0.00 70.33 69.55 2vvc n THR 144 CO 0.00 0.00 0.00 -1.38 -0.57 0.00 0.00 175.07 173.12 2vvc s HIS 145 N -2.39 -0.46 0.40 4.78 0.00 -1.26 -4.31 115.29 112.05 2vvc s HIS 145 Ca 0.24 0.54 0.18 0.00 -3.00 0.00 0.00 55.06 53.02 2vvc s HIS 145 Cb 0.19 0.49 1.09 0.00 -4.00 0.00 0.00 32.58 30.35 2vvc s HIS 145 CO 0.50 -0.57 1.80 1.49 -1.00 0.00 0.00 174.74 176.96 2vvc h GLU 147 N 2.36 0.40 -0.02 -0.38 4.81 -1.91 0.60 114.58 120.43 2vvc h GLU 147 Ca -0.25 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 58.96 2vvc h GLU 147 Cb 1.21 -0.09 0.00 0.00 0.63 0.00 0.00 28.75 30.50 2vvc h GLU 147 CO 0.34 0.26 -0.13 1.63 -0.73 0.00 0.00 179.01 180.39 2vvc n LYS 148 N -4.59 1.85 0.00 1.92 4.01 -1.26 -4.94 118.16 115.15 2vvc n LYS 148 Ca 0.23 -1.44 0.00 0.00 -0.51 0.00 0.00 58.31 56.59 2vvc n LYS 148 Cb 0.82 -1.47 0.00 0.00 -0.51 0.00 0.00 35.03 33.87 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 1.34 -1.82 3.61 0.72 0.00 0.21 -5.09 105.19 104.15 2vvc n GLY 149 Ca 0.14 -1.50 -0.28 0.00 0.00 0.00 0.00 46.02 44.38 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 -1.40 1.94 0.79 1.61 2.02 -1.26 -4.87 118.70 117.52 2vvc s GLU 150 Ca 0.00 -2.09 -0.13 0.00 0.02 0.00 0.00 54.97 52.77 2vvc s GLU 150 Cb 0.00 -1.64 0.08 0.00 0.10 0.00 0.00 34.13 32.67 2vvc s GLU 150 CO 0.00 -0.03 1.19 -0.65 0.02 0.00 0.00 175.26 175.79 2vvc s GLN 151 N -3.70 1.75 0.02 1.61 -0.21 -1.26 -3.24 119.66 114.63 2vvc s GLN 151 Ca 0.35 1.69 -0.22 0.00 0.02 0.00 0.00 55.36 57.20 2vvc s GLN 151 Cb 0.09 -1.80 -0.05 0.00 1.00 0.00 0.00 33.01 32.25 2vvc s GLN 151 CO 0.18 -2.11 0.64 0.45 -2.12 0.00 0.00 175.29 172.33 2vvc s SER 152 N -2.27 7.05 0.49 5.90 0.15 -0.36 -4.87 113.70 119.79 2vvc s SER 152 Ca 0.72 1.25 0.29 0.00 0.70 0.00 0.00 55.95 58.91 2vvc s SER 152 Cb -0.27 -2.40 1.06 0.00 -1.71 0.00 0.00 66.02 62.70 2vvc s SER 152 CO 0.50 0.09 1.87 0.71 1.20 0.00 0.00 173.24 177.61 2vvc h THR 153 N 4.08 0.22 -2.95 6.45 1.35 -1.93 -3.44 112.91 116.69 2vvc h THR 153 Ca -0.45 -0.82 -0.64 0.00 -0.55 0.00 0.00 66.41 63.95 2vvc h THR 153 Cb 1.20 1.68 -0.10 0.00 -1.73 0.00 0.00 68.15 69.21 2vvc h THR 153 CO 0.70 0.09 -0.49 -0.13 -0.25 0.00 0.00 175.52 175.44 2vvc s ARG 154 N -3.59 3.79 0.11 4.72 1.81 -1.26 -5.05 118.95 119.47 2vvc s ARG 154 Ca 0.02 -0.18 -0.31 0.00 -1.72 0.00 0.00 55.73 53.54 2vvc s ARG 154 Cb 0.09 -3.29 -0.09 0.00 -0.45 0.00 0.00 34.95 31.21 2vvc s ARG 154 CO 0.60 0.55 1.58 -1.17 -0.68 0.00 0.00 175.30 176.17 2vvc s LEU 155 N -0.36 4.36 0.28 2.53 2.96 -1.26 -4.74 118.68 122.45 2vvc s LEU 155 Ca 0.12 2.49 0.12 0.00 -0.22 0.00 0.00 54.13 56.64 2vvc s LEU 155 Cb -0.12 -3.58 -0.05 0.00 0.50 0.00 0.00 46.19 42.95 2vvc s LEU 155 CO 0.01 -0.83 -0.19 -0.54 -1.32 0.00 0.00 176.35 173.49 2vvc s LYS 156 N 1.89 1.72 0.16 1.98 1.02 -1.03 0.06 119.74 125.53 2vvc s LYS 156 Ca 0.71 -1.76 -0.00 0.00 0.02 0.00 0.00 55.97 54.94 2vvc s LYS 156 Cb -0.40 -1.79 -0.04 0.00 -0.52 0.00 0.00 37.83 35.07 2vvc s LYS 156 CO 0.31 0.33 0.06 0.00 -0.92 0.00 0.00 175.35 175.12 2vvc s MET 157 N -3.52 1.04 -0.25 1.68 0.23 0.18 -1.38 119.30 117.28 2vvc s MET 157 Ca 0.30 -1.51 -0.13 0.00 -1.03 0.00 0.00 55.69 53.32 2vvc s MET 157 Cb -0.05 0.09 0.08 0.00 -1.53 0.00 0.00 34.83 33.42 2vvc s MET 157 CO 0.15 -0.25 0.60 -1.17 -2.03 0.00 0.00 175.02 172.33 2vvc s LEU 158 N -3.11 -0.76 -0.09 0.18 2.96 0.61 -0.87 118.68 117.60 2vvc s LEU 158 Ca 0.27 1.35 -0.30 0.00 -0.22 0.00 0.00 54.13 55.23 2vvc s LEU 158 Cb 0.07 2.08 -0.03 0.00 0.50 0.00 0.00 46.19 48.81 2vvc s LEU 158 CO 0.05 -0.23 1.28 -0.70 -1.32 0.00 0.00 176.35 175.43 2vvc s GLU 159 N 1.79 4.29 -0.20 1.98 2.12 -1.26 -0.61 118.70 126.80 2vvc s GLU 159 Ca -0.09 1.75 0.01 0.00 0.36 0.00 0.00 54.97 57.00 2vvc s GLU 159 Cb -0.07 -3.66 0.04 0.00 0.26 0.00 0.00 34.13 30.70 2vvc s GLU 159 CO -0.18 -0.59 -0.10 0.14 -0.54 0.00 0.00 175.26 174.00 2vvc s VAL 160 N 2.82 1.62 0.35 3.70 -7.23 0.22 -4.94 120.40 116.94 2vvc s VAL 160 Ca 0.58 -1.00 -0.28 0.00 -1.81 0.00 0.00 61.98 59.46 2vvc s VAL 160 Cb -0.25 -1.70 -0.12 0.00 0.56 0.00 0.00 36.38 34.87 2vvc s VAL 160 CO 0.20 0.16 1.42 -2.65 -0.31 0.00 0.00 175.10 173.93 2vvc n PRO 161 N 4.69 2.47 -2.07 4.82 -0.02 -1.26 -1.67 135.00 141.96 2vvc n PRO 161 Ca -0.14 0.87 -0.41 0.00 -2.02 0.00 0.00 63.50 61.79 2vvc n PRO 161 Cb 0.46 -2.55 -0.02 0.00 -0.02 0.00 0.00 33.50 31.38 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 3.00 -0.07 6.00 2.02 -0.53 -0.01 117.35 126.77 2vvc s TYR 162 Ca 0.55 1.32 0.02 0.00 -0.37 0.00 0.00 57.07 58.59 2vvc s TYR 162 Cb -0.51 -3.74 -0.03 0.00 -0.40 0.00 0.00 41.96 37.28 2vvc s TYR 162 CO 0.62 -2.12 -0.11 0.08 -1.57 0.00 0.00 175.55 172.45 2vvc s VAL 163 N -0.90 3.36 0.43 0.71 1.01 0.32 -4.85 120.40 120.47 2vvc s VAL 163 Ca 0.51 -0.60 -0.24 0.00 0.00 0.00 0.00 61.98 61.65 2vvc s VAL 163 Cb -0.41 -2.35 -0.10 0.00 0.00 0.00 0.00 36.38 33.52 2vvc s VAL 163 CO 0.52 0.59 1.06 -0.67 0.00 0.00 0.00 175.10 176.60 2vvc n ASP 164 N 2.41 1.51 -0.14 3.32 2.03 -1.26 -4.42 116.55 120.00 2vvc n ASP 164 Ca -0.18 1.04 -0.12 0.00 0.52 0.00 0.00 54.79 56.05 2vvc n ASP 164 Cb 0.53 -1.39 -0.02 0.00 -0.72 0.00 0.00 41.12 39.52 2vvc n ASP 164 CO 0.00 0.00 0.00 -0.09 -1.92 0.00 0.00 177.20 175.19 2vvc h ARG 165 N 1.58 0.85 0.27 -0.67 2.43 -1.98 -2.03 114.38 114.82 2vvc h ARG 165 Ca -0.45 -0.36 0.01 0.00 -0.81 0.00 0.00 59.98 58.36 2vvc h ARG 165 Cb 1.33 -0.03 -0.03 0.00 -0.42 0.00 0.00 29.97 30.83 2vvc h ARG 165 CO 0.57 1.00 -0.33 -0.91 -1.51 0.00 0.00 179.97 178.79 2vvc h ASN 166 N 0.66 -0.91 -0.69 -3.80 2.35 -2.00 -0.96 115.58 110.24 2vvc h ASN 166 Ca 0.09 0.09 0.12 0.00 -0.55 0.00 0.00 56.30 56.05 2vvc h ASN 166 Cb 0.74 0.32 -0.04 0.00 0.05 0.00 0.00 38.32 39.38 2vvc h ASN 166 CO 0.06 -0.45 0.46 0.28 -1.65 0.00 0.00 177.43 176.13 2vvc h SER 167 N -0.65 0.39 0.38 5.81 0.02 -1.93 -2.37 113.55 115.20 2vvc h SER 167 Ca -0.00 0.02 -0.31 0.00 -0.84 0.00 0.00 61.79 60.65 2vvc h SER 167 Cb 0.61 -0.06 0.03 0.00 0.14 0.00 0.00 62.40 63.11 2vvc h SER 167 CO -0.10 0.22 -1.36 0.00 -1.14 0.00 0.00 176.83 174.45 2vvc h LYS 169 N 0.14 0.84 -0.47 0.00 1.57 -1.01 -2.72 116.57 114.92 2vvc h LYS 169 Ca -0.20 -0.37 -0.01 0.00 -1.87 0.00 0.00 60.65 58.20 2vvc h LYS 169 Cb 2.06 -0.02 -0.02 0.00 0.08 0.00 0.00 32.23 34.32 2vvc h LYS 169 CO 0.24 1.01 0.26 -0.07 -0.57 0.00 0.00 179.45 180.32 2vvc h LEU 170 N 0.72 0.56 0.00 2.94 3.38 -1.44 -2.61 115.31 118.86 2vvc h LEU 170 Ca 0.09 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.02 2vvc h LEU 170 Cb 0.81 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.42 2vvc h LEU 170 CO 0.07 0.45 0.00 -1.54 0.09 0.00 0.00 178.44 177.51 2vvc n SER 171 N -4.42 0.00 -4.51 -0.43 3.41 -0.83 -4.88 113.62 101.96 2vvc n SER 171 Ca 0.04 0.03 -0.32 0.00 -0.26 0.00 0.00 58.87 58.36 2vvc n SER 171 Cb 0.09 -0.34 -0.12 0.00 -0.26 0.00 0.00 64.21 63.58 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 -2.68 4.19 0.00 4.04 0.15 -0.98 -4.67 113.70 113.75 2vvc s SER 172 Ca 0.24 -0.20 0.14 0.00 0.70 0.00 0.00 55.95 56.83 2vvc s SER 172 Cb 0.19 -0.90 0.40 0.00 -1.71 0.00 0.00 66.02 64.01 2vvc s SER 172 CO 0.47 0.32 1.33 -1.20 1.20 0.00 0.00 173.24 175.36 2vvc n SER 173 N 2.03 2.21 -4.20 5.45 7.64 -1.26 -4.84 113.62 120.65 2vvc n SER 173 Ca -0.17 -1.98 -0.17 0.00 1.01 0.00 0.00 58.87 57.57 2vvc n SER 173 Cb 0.52 -0.26 -0.11 0.00 -1.01 0.00 0.00 64.21 63.35 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 -1.47 1.25 0.09 1.43 0.08 -1.26 -5.11 117.98 112.99 2vvc s PHE 174 Ca 0.28 -0.55 -0.31 0.00 0.12 0.00 0.00 56.93 56.48 2vvc s PHE 174 Cb 0.15 -0.68 -0.09 0.00 -0.57 0.00 0.00 43.02 41.84 2vvc s PHE 174 CO 0.20 0.08 1.62 0.42 -0.10 0.00 0.00 175.22 177.44 2vvc s ILE 175 N -1.94 2.98 -0.44 0.64 1.01 -1.26 -4.98 121.20 117.21 2vvc s ILE 175 Ca 0.04 0.51 -0.16 0.00 0.00 0.00 0.00 60.65 61.05 2vvc s ILE 175 Cb -0.06 -3.33 0.04 0.00 0.01 0.00 0.00 42.46 39.12 2vvc s ILE 175 CO 0.02 0.01 0.36 -0.63 0.00 0.00 0.00 174.94 174.70 2vvc s ILE 176 N 2.29 5.22 0.54 2.92 -1.09 -1.26 -5.05 121.20 124.77 2vvc s ILE 176 Ca 0.73 -0.75 -0.06 0.00 -2.23 0.00 0.00 60.65 58.34 2vvc s ILE 176 Cb -0.40 -4.02 0.12 0.00 -1.58 0.00 0.00 42.46 36.57 2vvc s ILE 176 CO 0.32 -0.43 0.73 0.35 -1.23 0.00 0.00 174.94 174.68 2vvc n THR 177 N 5.23 0.00 0.38 2.92 -2.24 -1.26 -4.93 114.28 114.38 2vvc n THR 177 Ca -0.11 -0.78 0.13 0.00 -2.27 0.00 0.00 64.05 61.02 2vvc n THR 177 Cb 0.46 -1.41 0.52 0.00 -2.10 0.00 0.00 70.33 67.81 2vvc n THR 177 CO 0.00 0.00 0.00 1.56 -0.57 0.00 0.00 175.07 176.06 2vvc h GLN 178 N 0.00 0.00 -0.53 -0.78 1.08 -2.02 -2.44 115.11 110.41 2vvc h GLN 178 Ca -0.24 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 56.96 2vvc h GLN 178 Cb 0.75 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.18 2vvc h GLN 178 CO 0.20 0.00 0.00 0.09 -0.95 0.00 0.00 178.83 178.17 2vvc n ASN 179 N -2.47 2.87 -4.39 1.46 3.02 -1.26 -4.85 115.26 109.65 2vvc n ASN 179 Ca 0.02 -2.02 -0.27 0.00 -0.03 0.00 0.00 54.58 52.28 2vvc n ASN 179 Cb 0.27 -0.36 -0.12 0.00 -0.61 0.00 0.00 39.78 38.96 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 -1.32 1.41 0.08 3.52 -1.94 -0.92 -0.72 119.30 119.40 2vvc s MET 180 Ca 0.35 -1.41 -0.04 0.00 -1.71 0.00 0.00 55.69 52.89 2vvc s MET 180 Cb 0.19 -1.77 -0.02 0.00 2.01 0.00 0.00 34.83 35.23 2vvc s MET 180 CO 0.24 0.40 0.08 -0.59 -0.01 0.00 0.00 175.02 175.13 2vvc s PHE 181 N -1.41 0.42 -0.02 -0.03 -0.71 0.95 -4.73 117.98 112.45 2vvc s PHE 181 Ca 0.16 -0.89 -0.00 0.00 -1.04 0.00 0.00 56.93 55.16 2vvc s PHE 181 Cb -0.09 -0.26 -0.04 0.00 -1.21 0.00 0.00 43.02 41.43 2vvc s PHE 181 CO 0.07 -0.48 0.03 0.00 -1.34 0.00 0.00 175.22 173.51 2vvc s ALA 183 N -1.08 -0.23 0.00 0.00 0.00 -0.48 -0.52 121.76 119.44 2vvc s ALA 183 Ca 0.19 -0.12 0.00 0.00 0.00 0.00 0.00 51.96 52.03 2vvc s ALA 183 Cb -0.12 0.05 0.00 0.00 0.00 0.00 0.00 23.12 23.06 2vvc s ALA 183 CO 0.10 -0.17 0.00 0.41 0.00 0.00 0.00 175.76 176.10 2vvc n GLY 184 N 1.80 0.23 3.17 0.00 0.00 0.99 -1.78 105.19 109.61 2vvc n GLY 184 Ca -0.21 -1.87 -0.23 0.00 0.00 0.00 0.00 46.02 43.71 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 0.00 1.45 0.04 1.61 1.51 -1.26 -4.24 117.35 116.47 2vvc s TYR 185 Ca 0.00 -0.33 -0.33 0.00 -1.01 0.00 0.00 57.07 55.40 2vvc s TYR 185 Cb 0.00 -0.89 -0.19 0.00 -0.11 0.00 0.00 41.96 40.78 2vvc s TYR 185 CO 0.00 0.03 1.41 0.22 -1.11 0.00 0.00 175.55 176.10 2vvc h ASP 185 N 5.19 -0.97 0.00 2.29 1.82 -1.91 -3.42 116.42 119.42 2vvc h ASP 185 Ca -0.38 0.03 -0.02 0.00 -0.39 0.00 0.00 57.03 56.27 2vvc h ASP 185 Cb 1.17 0.25 -0.00 0.00 0.68 0.00 0.00 39.33 41.42 2vvc h ASP 185 CO 0.45 -0.64 -1.06 0.35 -1.61 0.00 0.00 179.24 176.74 2vvc n THR 185 N -5.55 0.06 -1.67 2.25 -2.24 -1.26 0.39 114.28 106.25 2vvc n THR 185 Ca -0.15 -0.04 -0.44 0.00 -2.27 0.00 0.00 64.05 61.16 2vvc n THR 185 Cb 0.46 -0.88 -0.02 0.00 -2.10 0.00 0.00 70.33 67.79 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 -2.00 1.99 -1.93 -0.78 4.81 -1.26 -4.73 118.16 114.26 2vvc n LYS 186 Ca -0.01 0.70 -0.42 0.00 -0.87 0.00 0.00 58.31 57.72 2vvc n LYS 186 Cb 0.50 -2.30 -0.00 0.00 0.02 0.00 0.00 35.03 33.24 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 1.31 3.49 -3.97 1.64 1.13 -1.26 -4.73 117.38 114.98 2vvc n GLN 187 Ca 0.09 -3.00 -0.16 0.00 -1.94 0.00 0.00 57.00 51.99 2vvc n GLN 187 Cb 0.33 -3.00 -0.15 0.00 0.11 0.00 0.00 30.24 27.53 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 1.44 0.26 -0.10 -1.09 2.02 -1.26 -4.27 118.70 115.68 2vvc s GLU 188 Ca 0.48 -0.00 -0.33 0.00 0.02 0.00 0.00 54.97 55.14 2vvc s GLU 188 Cb 0.14 -0.35 0.14 0.00 0.10 0.00 0.00 34.13 34.16 2vvc s GLU 188 CO -0.05 -0.05 1.38 0.34 0.02 0.00 0.00 175.26 176.90 2vvc s ASP 189 N 0.52 -0.03 0.66 -0.19 -1.08 -0.50 -4.41 116.67 111.64 2vvc s ASP 189 Ca -0.05 -0.04 -0.07 0.00 -0.52 0.00 0.00 52.55 51.86 2vvc s ASP 189 Cb -0.08 0.06 0.03 0.00 -1.46 0.00 0.00 42.92 41.48 2vvc s ASP 189 CO -0.01 -0.11 0.99 0.00 0.52 0.00 0.00 175.17 176.56 2vvc s ALA 190 N -2.16 3.15 0.36 3.66 0.00 -1.26 0.14 121.76 125.65 2vvc s ALA 190 Ca 0.14 -0.73 -0.07 0.00 0.00 0.00 0.00 51.96 51.30 2vvc s ALA 190 Cb 0.05 -2.68 0.03 0.00 0.00 0.00 0.00 23.12 20.52 2vvc s ALA 190 CO -0.05 -1.09 0.60 0.00 0.00 0.00 0.00 175.76 175.21 2vvc n GLN 192 N -0.55 1.23 0.00 0.00 -0.06 -1.26 -0.70 117.38 116.05 2vvc n GLN 192 Ca -0.03 0.44 0.00 0.00 -2.00 0.00 0.00 57.00 55.41 2vvc n GLN 192 Cb 0.58 -2.07 0.00 0.00 -4.06 0.00 0.00 30.24 24.68 2vvc n GLN 192 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 2vvc n GLY 193 N 2.51 1.29 0.08 1.69 0.00 -1.26 -0.50 105.19 109.00 2vvc n GLY 193 Ca 0.18 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.17 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 0.49 -4.04 1.61 8.00 0.13 -3.82 116.55 118.91 2vvc n ASP 194 Ca 0.00 0.22 -0.44 0.00 0.71 0.00 0.00 54.79 55.28 2vvc n ASP 194 Cb 0.00 0.62 -0.03 0.00 -0.02 0.00 0.00 41.12 41.69 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 -2.79 -1.13 0.00 -2.24 7.64 -1.25 -1.30 113.62 112.55 2vvc n SER 195 Ca -0.17 1.04 0.00 0.00 1.01 0.00 0.00 58.87 60.75 2vvc n SER 195 Cb 0.93 -0.87 0.00 0.00 -1.01 0.00 0.00 64.21 63.26 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 1.83 2.27 3.93 0.23 0.00 0.69 0.57 105.19 114.71 2vvc n GLY 196 Ca 0.17 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.90 2vvc n GLY 196 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2vvc s GLY 197 N -1.92 1.73 0.21 -0.02 0.00 -0.42 -3.07 107.32 103.84 2vvc s GLY 197 Ca 0.00 -1.14 -0.30 0.00 0.00 0.00 0.00 44.72 43.28 2vvc s GLY 197 CO 0.00 -0.49 1.29 -4.14 0.00 0.00 0.00 173.10 169.76 2vvc s PRO 198 N -5.66 4.40 -0.17 2.90 0.02 -1.26 -1.24 135.00 133.99 2vvc s PRO 198 Ca 0.69 2.04 0.01 0.00 0.02 0.00 0.00 61.00 63.76 2vvc s PRO 198 Cb -0.06 -3.19 0.02 0.00 0.02 0.00 0.00 34.50 31.29 2vvc s PRO 198 CO 0.50 -0.22 -0.18 -1.58 -0.33 0.00 0.00 177.00 175.19 2vvc s HIS 199 N -0.04 2.65 0.09 6.54 2.46 -0.56 -2.95 115.29 123.47 2vvc s HIS 199 Ca 0.55 -1.56 0.05 0.00 0.47 0.00 0.00 55.06 54.57 2vvc s HIS 199 Cb -0.36 -1.84 -0.03 0.00 -0.13 0.00 0.00 32.58 30.21 2vvc s HIS 199 CO 0.39 -0.78 -0.14 0.14 -2.47 0.00 0.00 174.74 171.89 2vvc s VAL 200 N 1.33 1.15 -0.11 0.89 -7.23 -0.36 -0.92 120.40 115.15 2vvc s VAL 200 Ca 0.05 -1.44 0.02 0.00 -1.81 0.00 0.00 61.98 58.80 2vvc s VAL 200 Cb -0.13 -1.21 -0.01 0.00 0.56 0.00 0.00 36.38 35.59 2vvc s VAL 200 CO -0.12 -0.30 -0.19 -0.89 -0.31 0.00 0.00 175.10 173.29 2vvc s THR 201 N -1.59 2.53 -0.00 5.32 2.01 0.45 0.24 115.64 124.60 2vvc s THR 201 Ca 0.01 -0.85 -0.30 0.00 0.31 0.00 0.00 61.69 60.86 2vvc s THR 201 Cb -0.08 -2.02 -0.03 0.00 0.01 0.00 0.00 72.50 70.38 2vvc s THR 201 CO 0.02 0.54 0.98 -0.60 -0.69 0.00 0.00 174.62 174.87 2vvc s ARG 202 N 0.32 4.56 -0.07 4.92 3.52 -1.26 -1.56 118.95 129.38 2vvc s ARG 202 Ca -0.15 1.41 -0.01 0.00 -0.13 0.00 0.00 55.73 56.85 2vvc s ARG 202 Cb -0.17 -3.46 0.03 0.00 -1.56 0.00 0.00 34.95 29.79 2vvc s ARG 202 CO 0.07 -0.05 -0.01 0.12 -0.81 0.00 0.00 175.30 174.63 2vvc s PHE 203 N 1.01 0.74 -1.31 5.12 5.36 0.71 -4.88 117.98 124.74 2vvc s PHE 203 Ca 0.52 -0.22 -0.24 0.00 -0.96 0.00 0.00 56.93 56.03 2vvc s PHE 203 Cb -0.21 -0.83 0.03 0.00 -0.34 0.00 0.00 43.02 41.67 2vvc s PHE 203 CO 0.28 -0.34 0.45 1.63 -1.46 0.00 0.00 175.22 175.78 2vvc n LYS 204 N 5.09 -0.44 -0.96 10.12 5.02 -1.26 -0.88 118.16 134.85 2vvc n LYS 204 Ca -0.08 0.06 0.00 0.00 -2.02 0.00 0.00 58.31 56.27 2vvc n LYS 204 Cb 0.50 -2.75 0.00 0.00 -0.02 0.00 0.00 35.03 32.76 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 -2.32 -4.02 -4.43 4.39 10.43 -1.26 -4.97 116.55 114.37 2vvc n ASP 205 Ca -0.18 0.00 -0.32 0.00 2.57 0.00 0.00 54.79 56.86 2vvc n ASP 205 Cb 0.60 -2.07 -0.14 0.00 1.84 0.00 0.00 41.12 41.35 2vvc n ASP 205 CO 0.00 0.00 0.00 -0.89 -1.07 0.00 0.00 177.20 175.24 2vvc s THR 206 N -1.56 2.74 -0.20 -3.53 2.01 -0.06 -5.12 115.64 109.91 2vvc s THR 206 Ca 0.00 -0.90 -0.04 0.00 0.31 0.00 0.00 61.69 61.06 2vvc s THR 206 Cb 0.00 -2.06 -0.02 0.00 0.01 0.00 0.00 72.50 70.44 2vvc s THR 206 CO 0.00 0.55 -0.03 -0.31 -0.69 0.00 0.00 174.62 174.14 2vvc s TYR 207 N -0.73 2.98 -0.08 4.92 1.51 -1.26 -0.21 117.35 124.48 2vvc s TYR 207 Ca 0.12 -0.71 0.02 0.00 -1.01 0.00 0.00 57.07 55.48 2vvc s TYR 207 Cb -0.10 -2.07 -0.02 0.00 -0.11 0.00 0.00 41.96 39.65 2vvc s TYR 207 CO 0.01 -0.39 -0.13 -0.06 -1.11 0.00 0.00 175.55 173.86 2vvc s PHE 208 N 1.18 2.76 -0.01 2.71 0.08 -0.60 -2.29 117.98 121.81 2vvc s PHE 208 Ca 0.02 -0.35 -0.30 0.00 0.12 0.00 0.00 56.93 56.43 2vvc s PHE 208 Cb -0.14 -1.72 -0.07 0.00 -0.57 0.00 0.00 43.02 40.51 2vvc s PHE 208 CO -0.00 0.03 1.86 0.08 -0.10 0.00 0.00 175.22 177.09 2vvc s VAL 209 N -0.28 3.23 0.00 -0.44 1.01 -0.07 -0.41 120.40 123.44 2vvc s VAL 209 Ca 0.02 0.28 0.00 0.00 0.00 0.00 0.00 61.98 62.28 2vvc s VAL 209 Cb -0.13 -3.19 0.00 0.00 0.00 0.00 0.00 36.38 33.06 2vvc s VAL 209 CO 0.03 -0.03 0.00 0.35 0.00 0.00 0.00 175.10 175.44 2vvc n THR 210 N 5.65 0.00 -3.80 3.92 -2.24 -0.10 -4.64 114.28 113.07 2vvc n THR 210 Ca 0.19 0.00 -0.09 0.00 -2.27 0.00 0.00 64.05 61.88 2vvc n THR 210 Cb 0.42 0.20 -0.04 0.00 -2.10 0.00 0.00 70.33 68.82 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 -2.13 0.01 -0.11 3.38 0.00 -0.58 -2.50 107.32 105.40 2vvc s GLY 211 Ca 0.00 -0.34 0.02 0.00 0.00 0.00 0.00 44.72 44.39 2vvc s GLY 211 CO 0.00 -0.29 -0.17 -0.42 0.00 0.00 0.00 173.10 172.22 2vvc s ILE 212 N -3.91 2.72 0.01 0.90 1.01 -1.01 -1.50 121.20 119.41 2vvc s ILE 212 Ca 0.12 -0.79 -0.31 0.00 0.00 0.00 0.00 60.65 59.66 2vvc s ILE 212 Cb -0.02 -2.10 -0.10 0.00 0.01 0.00 0.00 42.46 40.25 2vvc s ILE 212 CO 0.01 0.54 1.93 0.52 0.00 0.00 0.00 174.94 177.94 2vvc n VAL 213 N 3.37 0.67 -0.00 2.92 0.31 -0.37 -0.33 118.33 124.89 2vvc n VAL 213 Ca -0.18 -0.12 -0.01 0.00 -0.01 0.00 0.00 64.34 64.01 2vvc n VAL 213 Cb 0.53 -2.16 -0.00 0.00 -0.91 0.00 0.00 33.84 31.29 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 7.04 0.65 -3.56 4.52 2.88 -0.28 -0.22 113.62 124.66 2vvc n SER 214 Ca 0.21 0.10 -0.09 0.00 -1.33 0.00 0.00 58.87 57.75 2vvc n SER 214 Cb 0.37 -0.32 -0.02 0.00 -0.75 0.00 0.00 64.21 63.49 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 -1.61 -0.36 -0.03 0.66 1.48 -0.73 -4.79 118.94 113.57 2vvc s TRP 215 Ca -0.05 0.13 -0.21 0.00 -1.06 0.00 0.00 56.10 54.91 2vvc s TRP 215 Cb 0.01 0.58 0.04 0.00 -1.16 0.00 0.00 33.47 32.94 2vvc s TRP 215 CO 0.07 -0.78 0.46 0.20 -4.06 0.00 0.00 176.95 172.84 2vvc s GLY 216 N -2.70 -0.32 -1.03 3.67 0.00 -1.26 -0.49 107.32 105.19 2vvc s GLY 216 Ca 0.05 0.72 -0.22 0.00 0.00 0.00 0.00 44.72 45.27 2vvc s GLY 216 CO -0.07 0.45 1.45 -0.54 0.00 0.00 0.00 173.10 174.39 2vvc s GLU 217 N -1.28 3.62 2.93 2.90 2.02 -1.26 -4.85 118.70 122.77 2vvc s GLU 217 Ca -0.13 -1.22 0.00 0.00 0.02 0.00 0.00 54.97 53.65 2vvc s GLU 217 Cb -0.03 -5.34 0.00 0.00 0.10 0.00 0.00 34.13 28.86 2vvc s GLU 217 CO 0.07 -2.18 0.00 0.41 0.02 0.00 0.00 175.26 173.57 2vvc n GLY 218 N 6.70 -0.44 2.98 -1.39 0.00 -1.26 -4.73 105.19 107.05 2vvc n GLY 218 Ca 0.33 -1.10 -0.13 0.00 0.00 0.00 0.00 46.02 45.12 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 4.21 -0.29 -1.48 0.00 0.00 -1.26 -4.56 120.51 117.12 2vvc n ALA 221 Ca -0.26 0.31 -0.35 0.00 0.00 0.00 0.00 53.44 53.14 2vvc n ALA 221 Cb 0.52 -1.97 0.07 0.00 0.00 0.00 0.00 19.45 18.07 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 -3.60 2.43 0.10 0.00 0.52 -1.26 -4.68 118.95 112.47 2vvc s ARG 222 Ca 0.00 1.73 -0.31 0.00 -0.52 0.00 0.00 55.73 56.63 2vvc s ARG 222 Cb 0.00 -1.87 -0.08 0.00 0.52 0.00 0.00 34.95 33.52 2vvc s ARG 222 CO 0.00 -1.60 1.42 0.15 0.02 0.00 0.00 175.30 175.29 2vvc s LYS 223 N -3.79 4.30 0.00 3.54 1.02 -1.26 -3.13 119.74 120.42 2vvc s LYS 223 Ca 0.74 2.10 0.00 0.00 0.02 0.00 0.00 55.97 58.83 2vvc s LYS 223 Cb -0.28 -3.31 0.00 0.00 -0.52 0.00 0.00 37.83 33.72 2vvc s LYS 223 CO 0.42 -0.49 0.00 0.41 -0.92 0.00 0.00 175.35 174.77 2vvc n GLY 223 N 3.57 0.44 3.34 -3.33 0.00 0.16 -4.99 105.19 104.38 2vvc n GLY 223 Ca 0.12 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.88 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 -0.28 1.26 0.43 1.61 -0.14 -1.18 -4.75 119.74 116.69 2vvc s LYS 224 Ca 0.00 -1.27 0.06 0.00 -1.36 0.00 0.00 55.97 53.41 2vvc s LYS 224 Cb 0.00 -1.63 -0.06 0.00 -1.68 0.00 0.00 37.83 34.46 2vvc s LYS 224 CO 0.00 0.38 0.05 0.71 -0.76 0.00 0.00 175.35 175.73 2vvc s TYR 225 N -1.17 2.43 0.04 3.18 2.02 -1.26 -4.62 117.35 117.97 2vvc s TYR 225 Ca 0.11 -0.70 -0.30 0.00 -0.37 0.00 0.00 57.07 55.81 2vvc s TYR 225 Cb -0.10 -1.79 -0.04 0.00 -0.40 0.00 0.00 41.96 39.63 2vvc s TYR 225 CO 0.05 0.35 1.05 0.20 -1.57 0.00 0.00 175.55 175.63 2vvc s GLY 226 N -3.78 2.77 -0.18 0.71 0.00 -0.73 -4.68 107.32 101.43 2vvc s GLY 226 Ca 0.32 0.65 -0.07 0.00 0.00 0.00 0.00 44.72 45.61 2vvc s GLY 226 CO 0.17 1.77 0.07 -0.42 0.00 0.00 0.00 173.10 174.69 2vvc s ILE 227 N 0.89 4.85 0.07 0.90 -1.09 0.36 -1.38 121.20 125.80 2vvc s ILE 227 Ca 0.53 -0.02 0.08 0.00 -2.23 0.00 0.00 60.65 59.02 2vvc s ILE 227 Cb -0.24 -3.18 -0.03 0.00 -1.58 0.00 0.00 42.46 37.43 2vvc s ILE 227 CO 0.29 0.47 -0.21 -0.31 -1.23 0.00 0.00 174.94 173.96 2vvc s TYR 228 N 0.24 1.78 0.01 3.97 2.02 0.13 -1.12 117.35 124.38 2vvc s TYR 228 Ca 0.04 -0.40 -0.30 0.00 -0.37 0.00 0.00 57.07 56.04 2vvc s TYR 228 Cb -0.12 -1.01 -0.06 0.00 -0.40 0.00 0.00 41.96 40.37 2vvc s TYR 228 CO 0.00 0.15 1.37 0.99 -1.57 0.00 0.00 175.55 176.49 2vvc s THR 229 N -0.99 3.73 -0.69 -0.71 2.01 0.55 -0.03 115.64 119.50 2vvc s THR 229 Ca 0.07 1.14 -0.27 0.00 0.31 0.00 0.00 61.69 62.94 2vvc s THR 229 Cb -0.09 -3.73 0.03 0.00 0.01 0.00 0.00 72.50 68.71 2vvc s THR 229 CO 0.03 0.02 1.28 -0.75 -0.69 0.00 0.00 174.62 174.50 2vvc s LYS 230 N 2.12 3.27 0.55 4.92 2.20 0.10 -2.41 119.74 130.49 2vvc s LYS 230 Ca 0.63 -0.07 0.32 0.00 -0.36 0.00 0.00 55.97 56.49 2vvc s LYS 230 Cb -0.31 -4.14 1.52 0.00 -1.51 0.00 0.00 37.83 33.39 2vvc s LYS 230 CO 0.27 -2.04 2.06 0.28 -0.36 0.00 0.00 175.35 175.56 2vvc h VAL 231 N 6.09 0.25 0.00 4.02 2.07 -1.81 -2.43 116.25 124.44 2vvc h VAL 231 Ca -0.27 -0.52 -0.03 0.00 0.82 0.00 0.00 66.70 66.69 2vvc h VAL 231 Cb 1.06 1.41 -0.00 0.00 -1.52 0.00 0.00 31.29 32.23 2vvc h VAL 231 CO 1.25 0.07 -0.17 0.71 0.02 0.00 0.00 177.57 179.45 2vvc h THR 232 N 0.00 1.05 0.00 2.57 1.35 -1.89 0.73 112.91 116.71 2vvc h THR 232 Ca -0.00 -0.58 0.00 0.00 -0.55 0.00 0.00 66.41 65.28 2vvc h THR 232 Cb 0.40 1.32 0.00 0.00 -1.73 0.00 0.00 68.15 68.14 2vvc h THR 232 CO 0.01 0.16 0.00 0.00 -0.25 0.00 0.00 175.52 175.44 2vvc n ALA 233 N -2.47 1.99 -0.36 6.62 0.00 -0.91 -3.73 120.51 121.64 2vvc n ALA 233 Ca -0.02 -0.03 0.03 0.00 0.00 0.00 0.00 53.44 53.41 2vvc n ALA 233 Cb 0.24 -1.38 0.04 0.00 0.00 0.00 0.00 19.45 18.34 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 -1.80 0.00 -0.19 0.00 3.72 0.18 -4.79 117.46 114.58 2vvc n PHE 234 Ca 0.05 -0.63 -0.08 0.00 -0.05 0.00 0.00 57.45 56.74 2vvc n PHE 234 Cb 0.29 -0.08 0.02 0.00 -0.94 0.00 0.00 39.48 38.77 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 0.72 -0.83 4.37 3.38 -1.45 0.72 115.31 122.21 2vvc h LEU 235 Ca 0.00 -0.13 -0.11 0.00 0.09 0.00 0.00 57.88 57.73 2vvc h LEU 235 Cb 0.67 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.22 2vvc h LEU 235 CO 0.00 0.65 -0.28 0.11 0.09 0.00 0.00 178.44 179.02 2vvc h LYS 236 N 0.74 0.56 -0.15 1.13 1.57 -1.88 -1.71 116.57 116.82 2vvc h LYS 236 Ca 0.19 -0.23 -0.08 0.00 -1.87 0.00 0.00 60.65 58.66 2vvc h LYS 236 Cb 0.13 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.40 2vvc h LYS 236 CO -0.02 0.78 -0.26 2.35 -0.57 0.00 0.00 179.45 181.73 2vvc h TRP 237 N 0.49 0.30 0.08 -1.35 7.01 -1.79 -1.18 115.95 119.51 2vvc h TRP 237 Ca 0.07 -0.06 -0.00 0.00 2.11 0.00 0.00 58.89 61.00 2vvc h TRP 237 Cb 0.73 -0.08 0.00 0.00 -2.10 0.00 0.00 29.16 27.71 2vvc h TRP 237 CO 0.03 0.52 -0.04 0.82 -2.79 0.00 0.00 178.44 176.98 2vvc h ILE 238 N 0.25 1.14 -0.78 2.65 2.04 -0.41 -1.43 117.51 120.96 2vvc h ILE 238 Ca 0.04 -0.79 0.12 0.00 1.00 0.00 0.00 64.86 65.22 2vvc h ILE 238 Cb 0.59 1.65 -0.08 0.00 -0.74 0.00 0.00 36.82 38.24 2vvc h ILE 238 CO 0.04 0.19 0.40 0.44 0.00 0.00 0.00 178.15 179.23 2vvc h ASP 239 N -0.47 0.51 -0.32 1.72 3.45 -1.11 -0.81 116.42 119.39 2vvc h ASP 239 Ca -0.01 0.07 -0.08 0.00 0.43 0.00 0.00 57.03 57.45 2vvc h ASP 239 Cb 0.40 -0.01 -0.01 0.00 -0.56 0.00 0.00 39.33 39.15 2vvc h ASP 239 CO 0.02 0.26 -0.09 0.03 -1.57 0.00 0.00 179.24 177.88 2vvc h ARG 240 N 0.63 0.63 0.00 3.56 3.08 -1.12 0.16 114.38 121.32 2vvc h ARG 240 Ca 0.40 -0.25 -0.02 0.00 0.07 0.00 0.00 59.98 60.19 2vvc h ARG 240 Cb 0.49 -0.03 -0.00 0.00 0.08 0.00 0.00 29.97 30.51 2vvc h ARG 240 CO -0.31 0.82 -0.09 0.77 -1.07 0.00 0.00 179.97 180.09 2vvc h SER 241 N 0.40 0.00 0.72 7.04 0.02 -0.77 -2.75 113.55 118.21 2vvc h SER 241 Ca 0.08 0.00 -0.08 0.00 -0.84 0.00 0.00 61.79 60.95 2vvc h SER 241 Cb 0.60 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.12 2vvc h SER 241 CO 0.04 0.09 -1.35 0.23 -1.14 0.00 0.00 176.83 174.70 2vvc n MET 242 N -3.30 0.62 0.00 3.45 2.81 -0.35 -5.02 117.12 115.33 2vvc n MET 242 Ca -0.01 0.12 0.11 0.00 -1.81 0.00 0.00 57.70 56.11 2vvc n MET 242 Cb 0.30 -1.77 0.09 0.00 -0.71 0.00 0.00 33.22 31.12 2vvc n MET 242 CO 0.00 0.00 0.00 1.63 1.51 0.00 0.00 175.97 179.11