#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2vvi h SER 2 N 0.00 0.59 -0.66 3.17 0.02 -1.89 -3.40 113.55 111.38 2vvi h SER 2 Ca 0.00 -0.94 -0.21 0.00 -0.84 0.00 0.00 61.79 59.80 2vvi h SER 2 Cb 0.00 -0.19 -0.07 0.00 0.14 0.00 0.00 62.40 62.28 2vvi h SER 2 CO 0.00 1.80 -0.20 0.00 -1.14 0.00 0.00 176.83 177.28 2vvi n ALA 3 N -2.89 -0.18 -2.64 3.77 0.00 -1.26 -3.10 120.51 114.21 2vvi n ALA 3 Ca -0.26 0.15 -0.41 0.00 0.00 0.00 0.00 53.44 52.92 2vvi n ALA 3 Cb 1.06 -1.27 -0.05 0.00 0.00 0.00 0.00 19.45 19.20 2vvi n ALA 3 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2vvi s ILE 4 N -2.40 4.88 0.38 0.00 1.01 -1.26 -4.99 121.20 118.81 2vvi s ILE 4 Ca 0.00 1.46 -0.10 0.00 0.00 0.00 0.00 60.65 62.01 2vvi s ILE 4 Cb 0.00 -4.07 -0.06 0.00 0.01 0.00 0.00 42.46 38.34 2vvi s ILE 4 CO 0.00 -0.04 0.73 -0.54 0.00 0.00 0.00 174.94 175.09 2vvi s LYS 5 N 2.72 3.78 0.43 2.79 3.01 -1.26 -4.99 119.74 126.21 2vvi s LYS 5 Ca 0.33 0.41 0.16 0.00 -1.01 0.00 0.00 55.97 55.86 2vvi s LYS 5 Cb -0.15 -2.44 1.06 0.00 -1.01 0.00 0.00 37.83 35.29 2vvi s LYS 5 CO 0.08 0.03 1.92 -1.35 0.51 0.00 0.00 175.35 176.54 2vvi h PRO 6 N 1.44 0.40 -4.62 -1.68 0.11 -1.97 -3.39 132.00 122.28 2vvi h PRO 6 Ca -0.47 -0.02 -0.57 0.00 0.11 0.00 0.00 66.00 65.04 2vvi h PRO 6 Cb 1.19 -0.09 -0.35 0.00 0.11 0.00 0.00 31.00 31.86 2vvi h PRO 6 CO 0.64 0.26 -0.83 -0.51 -0.21 0.00 0.00 178.00 177.36 2vvi s ASP 7 N -5.96 2.39 0.13 -2.05 1.01 -1.26 -4.00 116.67 106.93 2vvi s ASP 7 Ca -0.08 -0.41 0.09 0.00 0.71 0.00 0.00 52.55 52.86 2vvi s ASP 7 Cb 0.21 -1.04 -0.04 0.00 1.01 0.00 0.00 42.92 43.06 2vvi s ASP 7 CO 0.77 -0.02 -0.21 -0.04 0.21 0.00 0.00 175.17 175.87 2vvi s MET 8 N 1.19 1.24 0.38 8.23 -1.94 -0.57 -4.98 119.30 122.85 2vvi s MET 8 Ca -0.03 -1.29 -0.05 0.00 -1.71 0.00 0.00 55.69 52.60 2vvi s MET 8 Cb -0.14 -1.47 -0.05 0.00 2.01 0.00 0.00 34.83 35.18 2vvi s MET 8 CO -0.04 0.33 0.67 0.15 -0.01 0.00 0.00 175.02 176.12 2vvi s LYS 9 N -2.28 3.61 -0.11 2.03 1.02 0.11 -1.44 119.74 122.69 2vvi s LYS 9 Ca 0.12 0.12 0.00 0.00 0.02 0.00 0.00 55.97 56.22 2vvi s LYS 9 Cb -0.08 -2.51 0.02 0.00 -0.52 0.00 0.00 37.83 34.74 2vvi s LYS 9 CO 0.06 0.02 -0.08 0.42 -0.92 0.00 0.00 175.35 174.84 2vvi s ILE 10 N -2.39 1.05 -0.07 2.17 1.01 0.60 -1.03 121.20 122.55 2vvi s ILE 10 Ca 0.46 -0.33 0.01 0.00 0.00 0.00 0.00 60.65 60.80 2vvi s ILE 10 Cb -0.10 -1.05 -0.03 0.00 0.01 0.00 0.00 42.46 41.29 2vvi s ILE 10 CO 0.36 0.37 -0.10 0.21 0.00 0.00 0.00 174.94 175.77 2vvi s ASN 11 N 1.53 4.34 -0.08 3.58 3.84 0.10 -1.70 114.94 126.56 2vvi s ASN 11 Ca 0.02 -0.13 -0.07 0.00 0.21 0.00 0.00 52.86 52.88 2vvi s ASN 11 Cb -0.13 -1.14 0.02 0.00 -0.55 0.00 0.00 41.25 39.45 2vvi s ASN 11 CO -0.06 0.32 0.20 -0.22 -2.79 0.00 0.00 177.10 174.55 2vvi s LEU 12 N -0.56 1.18 -0.11 3.21 0.20 -0.13 -0.96 118.68 121.51 2vvi s LEU 12 Ca 0.08 0.41 -0.00 0.00 0.69 0.00 0.00 54.13 55.31 2vvi s LEU 12 Cb -0.12 0.69 0.02 0.00 -0.43 0.00 0.00 46.19 46.36 2vvi s LEU 12 CO 0.02 -0.08 -0.08 -0.60 -0.29 0.00 0.00 176.35 175.32 2vvi s ARG 13 N 0.18 1.52 -0.15 1.98 3.52 -0.80 -1.59 118.95 123.62 2vvi s ARG 13 Ca -0.01 -0.25 -0.04 0.00 -0.13 0.00 0.00 55.73 55.30 2vvi s ARG 13 Cb -0.02 -1.58 -0.03 0.00 -1.56 0.00 0.00 34.95 31.76 2vvi s ARG 13 CO -0.00 -0.26 0.01 1.41 -0.81 0.00 0.00 175.30 175.64 2vvi s MET 14 N 1.69 3.61 0.09 5.12 -2.45 0.57 -1.66 119.30 126.27 2vvi s MET 14 Ca 0.05 -0.43 0.08 0.00 -1.25 0.00 0.00 55.69 54.13 2vvi s MET 14 Cb -0.13 -2.98 -0.03 0.00 1.25 0.00 0.00 34.83 32.94 2vvi s MET 14 CO -0.08 0.37 -0.20 -1.21 1.05 0.00 0.00 175.02 174.95 2vvi s GLU 15 N 0.05 1.13 0.00 4.11 2.02 -0.68 -0.08 118.70 125.25 2vvi s GLU 15 Ca 0.02 -1.12 0.00 0.00 0.02 0.00 0.00 54.97 53.90 2vvi s GLU 15 Cb -0.13 -1.36 0.00 0.00 0.10 0.00 0.00 34.13 32.74 2vvi s GLU 15 CO 0.02 0.32 0.00 0.41 0.02 0.00 0.00 175.26 176.03 2vvi n GLY 16 N 1.19 -0.88 3.38 -1.39 0.00 -0.90 -1.61 105.19 105.00 2vvi n GLY 16 Ca -0.19 -0.83 -0.08 0.00 0.00 0.00 0.00 46.02 44.92 2vvi n GLY 16 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2vvi s ASN 17 N -4.00 -0.57 -0.11 1.61 3.84 -0.07 -1.33 114.94 114.31 2vvi s ASN 17 Ca 0.00 1.14 0.02 0.00 0.21 0.00 0.00 52.86 54.23 2vvi s ASN 17 Cb 0.00 1.35 0.01 0.00 -0.55 0.00 0.00 41.25 42.06 2vvi s ASN 17 CO 0.00 -0.22 -0.17 -0.69 -2.79 0.00 0.00 177.10 173.23 2vvi s VAL 18 N 2.17 1.64 -1.70 -5.21 1.01 -0.82 0.04 120.40 117.53 2vvi s VAL 18 Ca -0.06 -0.74 -0.00 0.00 0.00 0.00 0.00 61.98 61.18 2vvi s VAL 18 Cb -0.10 -1.47 0.00 0.00 0.00 0.00 0.00 36.38 34.81 2vvi s VAL 18 CO -0.15 0.47 0.02 -3.20 0.00 0.00 0.00 175.10 172.24 2vvi n ASN 19 N 4.01 -5.70 0.00 3.32 5.15 -0.35 -0.62 115.26 121.06 2vvi n ASN 19 Ca -0.20 -0.00 0.00 0.00 -0.60 0.00 0.00 54.58 53.78 2vvi n ASN 19 Cb 0.52 -4.75 0.00 0.00 -0.53 0.00 0.00 39.78 35.02 2vvi n ASN 19 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2vvi n GLY 20 N -1.01 0.82 3.48 8.20 0.00 -1.26 -5.03 105.19 110.39 2vvi n GLY 20 Ca -0.23 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.39 2vvi n GLY 20 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2vvi s HIS 21 N -3.21 3.21 0.28 1.61 3.76 0.21 -5.08 115.29 116.07 2vvi s HIS 21 Ca 0.00 -0.43 -0.28 0.00 -0.15 0.00 0.00 55.06 54.19 2vvi s HIS 21 Cb 0.00 -2.42 -0.09 0.00 1.11 0.00 0.00 32.58 31.17 2vvi s HIS 21 CO 0.00 -0.43 0.95 -1.58 -0.85 0.00 0.00 174.74 172.83 2vvi s HIS 22 N 1.66 3.82 0.04 1.40 2.46 -1.26 -1.95 115.29 121.46 2vvi s HIS 22 Ca 0.05 1.84 -0.12 0.00 0.47 0.00 0.00 55.06 57.30 2vvi s HIS 22 Cb -0.17 -2.97 0.01 0.00 -0.13 0.00 0.00 32.58 29.32 2vvi s HIS 22 CO 0.08 0.27 0.26 -0.59 -2.47 0.00 0.00 174.74 172.29 2vvi s PHE 23 N -1.38 -0.05 -0.06 3.88 -0.12 -0.44 -4.09 117.98 115.72 2vvi s PHE 23 Ca 0.46 -0.10 0.02 0.00 -0.05 0.00 0.00 56.93 57.26 2vvi s PHE 23 Cb -0.23 0.04 0.01 0.00 -0.63 0.00 0.00 43.02 42.22 2vvi s PHE 23 CO 0.29 -0.46 -0.11 0.08 -0.05 0.00 0.00 175.22 174.97 2vvi s VAL 24 N -2.41 1.03 -0.07 -2.49 1.01 -0.76 -2.11 120.40 114.60 2vvi s VAL 24 Ca -0.06 -0.42 0.00 0.00 0.00 0.00 0.00 61.98 61.50 2vvi s VAL 24 Cb -0.02 -0.95 0.02 0.00 0.00 0.00 0.00 36.38 35.44 2vvi s VAL 24 CO -0.03 0.33 -0.05 -0.63 0.00 0.00 0.00 175.10 174.72 2vvi s ILE 25 N 0.67 0.71 -0.08 2.22 1.01 0.89 0.01 121.20 126.63 2vvi s ILE 25 Ca -0.14 -0.17 -0.02 0.00 0.00 0.00 0.00 60.65 60.33 2vvi s ILE 25 Cb -0.15 -0.74 -0.03 0.00 0.01 0.00 0.00 42.46 41.54 2vvi s ILE 25 CO 0.03 0.29 0.02 -1.81 0.00 0.00 0.00 174.94 173.47 2vvi s ASP 26 N 1.26 5.39 -0.01 3.58 1.01 -0.64 -0.32 116.67 126.94 2vvi s ASP 26 Ca -0.05 0.18 0.02 0.00 0.71 0.00 0.00 52.55 53.41 2vvi s ASP 26 Cb -0.14 -1.54 -0.00 0.00 1.01 0.00 0.00 42.92 42.25 2vvi s ASP 26 CO -0.02 0.37 -0.07 -0.83 0.21 0.00 0.00 175.17 174.83 2vvi s GLY 27 N -0.98 0.37 -0.04 0.21 0.00 -0.62 -0.88 107.32 105.39 2vvi s GLY 27 Ca 0.14 -0.28 0.01 0.00 0.00 0.00 0.00 44.72 44.59 2vvi s GLY 27 CO 0.03 -0.17 -0.03 0.99 0.00 0.00 0.00 173.10 173.92 2vvi s ASP 28 N -0.04 0.72 0.00 1.64 1.01 -0.48 -0.96 116.67 118.57 2vvi s ASP 28 Ca 0.01 -0.09 0.00 0.00 0.71 0.00 0.00 52.55 53.18 2vvi s ASP 28 Cb -0.04 -0.36 0.00 0.00 1.01 0.00 0.00 42.92 43.53 2vvi s ASP 28 CO -0.00 -0.07 0.00 0.61 0.21 0.00 0.00 175.17 175.92 2vvi n GLY 29 N 4.05 2.10 3.17 0.21 0.00 -0.69 -0.62 105.19 113.41 2vvi n GLY 29 Ca -0.26 -0.82 -0.10 0.00 0.00 0.00 0.00 46.02 44.84 2vvi n GLY 29 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2vvi s THR 30 N -2.76 0.12 0.20 2.61 -4.23 -0.50 -0.29 115.64 110.78 2vvi s THR 30 Ca 0.00 -1.02 -0.14 0.00 -1.18 0.00 0.00 61.69 59.35 2vvi s THR 30 Cb 0.00 -1.02 0.01 0.00 1.34 0.00 0.00 72.50 72.83 2vvi s THR 30 CO 0.00 -0.56 0.45 -0.83 -0.54 0.00 0.00 174.62 173.14 2vvi s GLY 31 N -2.29 0.18 -0.53 3.99 0.00 -0.52 -0.47 107.32 107.68 2vvi s GLY 31 Ca -0.02 -0.53 0.03 0.00 0.00 0.00 0.00 44.72 44.19 2vvi s GLY 31 CO -0.06 -0.49 0.28 0.54 0.00 0.00 0.00 173.10 173.38 2vvi s LYS 32 N -3.93 2.07 0.29 2.90 1.02 0.11 -1.51 119.74 120.70 2vvi s LYS 32 Ca 0.14 -2.55 0.03 0.00 0.02 0.00 0.00 55.97 53.61 2vvi s LYS 32 Cb 0.00 -3.40 0.65 0.00 -0.52 0.00 0.00 37.83 34.57 2vvi s LYS 32 CO 0.00 -1.11 1.78 -1.35 -0.92 0.00 0.00 175.35 173.75 2vvi h PRO 33 N 6.69 0.75 0.00 -1.68 0.11 -1.77 0.13 132.00 136.23 2vvi h PRO 33 Ca -0.06 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 66.00 2vvi h PRO 33 Cb 0.91 -0.17 0.00 0.00 0.11 0.00 0.00 31.00 31.85 2vvi h PRO 33 CO 0.68 0.50 0.00 1.19 -0.21 0.00 0.00 178.00 180.16 2vvi n PHE 34 N -4.76 0.24 0.59 0.65 3.01 -1.26 -2.52 117.46 113.41 2vvi n PHE 34 Ca 0.21 0.07 0.09 0.00 1.01 0.00 0.00 57.45 58.83 2vvi n PHE 34 Cb 0.50 -0.61 -0.11 0.00 -0.01 0.00 0.00 39.48 39.24 2vvi n PHE 34 CO 0.00 0.00 0.00 0.39 1.01 0.00 0.00 176.76 178.16 2vvi n GLU 35 N -1.69 0.93 -2.93 -1.08 1.02 0.03 -4.66 120.64 112.25 2vvi n GLU 35 Ca 0.07 -0.05 -0.11 0.00 -0.02 0.00 0.00 57.16 57.05 2vvi n GLU 35 Cb 0.36 -1.37 0.04 0.00 -0.02 0.00 0.00 31.44 30.45 2vvi n GLU 35 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2vvi n GLY 36 N 1.43 0.13 3.04 0.62 0.00 0.23 -4.46 105.19 106.18 2vvi n GLY 36 Ca 0.01 -0.20 -0.16 0.00 0.00 0.00 0.00 46.02 45.68 2vvi n GLY 36 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2vvi s LYS 37 N -5.30 0.61 -0.06 1.61 1.02 -1.08 -0.74 119.74 115.79 2vvi s LYS 37 Ca 0.19 -0.50 -0.25 0.00 0.02 0.00 0.00 55.97 55.43 2vvi s LYS 37 Cb -0.08 -0.53 0.05 0.00 -0.52 0.00 0.00 37.83 36.76 2vvi s LYS 37 CO 0.37 0.13 0.56 1.14 -0.92 0.00 0.00 175.35 176.63 2vvi s GLN 38 N -0.80 0.90 0.07 1.68 -2.07 -0.72 0.09 119.66 118.82 2vvi s GLN 38 Ca -0.02 0.20 0.02 0.00 -1.82 0.00 0.00 55.36 53.74 2vvi s GLN 38 Cb -0.06 0.42 -0.03 0.00 -1.09 0.00 0.00 33.01 32.25 2vvi s GLN 38 CO 0.00 -0.26 -0.08 0.45 -1.32 0.00 0.00 175.29 174.09 2vvi s SER 39 N -1.04 1.03 -0.21 12.60 0.15 0.38 -1.16 113.70 125.45 2vvi s SER 39 Ca -0.10 -0.76 -0.16 0.00 0.70 0.00 0.00 55.95 55.62 2vvi s SER 39 Cb -0.02 0.06 0.06 0.00 -1.71 0.00 0.00 66.02 64.41 2vvi s SER 39 CO 0.07 -0.32 0.55 -0.32 1.20 0.00 0.00 173.24 174.42 2vvi s MET 40 N -2.61 0.60 -0.22 5.44 0.00 -0.10 -1.42 119.30 120.99 2vvi s MET 40 Ca 0.00 0.86 -0.10 0.00 0.00 0.00 0.00 55.69 56.45 2vvi s MET 40 Cb -0.03 0.20 -0.05 0.00 0.00 0.00 0.00 34.83 34.95 2vvi s MET 40 CO -0.02 -0.11 0.15 -0.51 0.00 0.00 0.00 175.02 174.53 2vvi s ASP 41 N 0.80 6.16 -0.01 1.11 1.01 0.20 -0.58 116.67 125.36 2vvi s ASP 41 Ca -0.04 0.17 0.07 0.00 0.71 0.00 0.00 52.55 53.46 2vvi s ASP 41 Cb -0.05 -2.10 -0.02 0.00 1.01 0.00 0.00 42.92 41.76 2vvi s ASP 41 CO -0.06 0.12 -0.23 -0.76 0.21 0.00 0.00 175.17 174.44 2vvi s LEU 42 N 0.74 2.24 -0.07 1.23 1.43 0.47 -1.39 118.68 123.33 2vvi s LEU 42 Ca 0.08 -0.44 -0.01 0.00 -1.03 0.00 0.00 54.13 52.73 2vvi s LEU 42 Cb -0.12 -1.38 0.03 0.00 0.03 0.00 0.00 46.19 44.74 2vvi s LEU 42 CO 0.01 0.31 -0.02 -0.70 0.23 0.00 0.00 176.35 176.18 2vvi s GLU 43 N -0.81 0.83 -0.23 1.70 2.12 -0.06 -1.65 118.70 120.60 2vvi s GLU 43 Ca 0.11 -0.01 -0.29 0.00 0.36 0.00 0.00 54.97 55.14 2vvi s GLU 43 Cb -0.10 -1.05 -0.02 0.00 0.26 0.00 0.00 34.13 33.22 2vvi s GLU 43 CO 0.00 -0.24 1.49 0.08 -0.54 0.00 0.00 175.26 176.05 2vvi s VAL 44 N 1.68 3.87 -0.15 3.70 1.01 0.43 -1.63 120.40 129.31 2vvi s VAL 44 Ca 0.01 1.00 0.05 0.00 0.00 0.00 0.00 61.98 63.03 2vvi s VAL 44 Cb -0.13 -3.85 -0.23 0.00 0.00 0.00 0.00 36.38 32.18 2vvi s VAL 44 CO -0.04 -0.32 0.23 0.29 0.00 0.00 0.00 175.10 175.26 2vvi n LYS 45 N 7.43 0.69 -4.13 2.72 4.76 0.10 -4.82 118.16 124.91 2vvi n LYS 45 Ca 0.17 0.19 -0.15 0.00 -2.87 0.00 0.00 58.31 55.65 2vvi n LYS 45 Cb 0.45 -1.64 -0.13 0.00 -1.84 0.00 0.00 35.03 31.87 2vvi n LYS 45 CO 0.00 0.00 0.00 -1.21 -1.37 0.00 0.00 177.40 174.82 2vvi s GLU 46 N -2.54 0.56 0.00 1.97 2.02 -1.06 -4.88 118.70 114.76 2vvi s GLU 46 Ca -0.19 -0.59 0.00 0.00 0.02 0.00 0.00 54.97 54.21 2vvi s GLU 46 Cb 0.07 -0.43 0.00 0.00 0.10 0.00 0.00 34.13 33.87 2vvi s GLU 46 CO 0.75 0.10 0.00 0.41 0.02 0.00 0.00 175.26 176.54 2vvi n GLY 47 N 1.96 0.54 3.86 -1.39 0.00 -1.26 -1.83 105.19 107.07 2vvi n GLY 47 Ca -0.19 -0.13 -0.32 0.00 0.00 0.00 0.00 46.02 45.38 2vvi n GLY 47 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2vvi s GLY 48 N -2.12 2.21 0.30 -0.02 0.00 -1.26 -3.89 107.32 102.55 2vvi s GLY 48 Ca 0.00 -0.06 -0.29 0.00 0.00 0.00 0.00 44.72 44.37 2vvi s GLY 48 CO 0.00 0.13 1.13 2.56 0.00 0.00 0.00 173.10 176.92 2vvi s PRO 49 N -3.22 4.53 0.18 2.90 0.04 -1.26 -5.09 135.00 133.08 2vvi s PRO 49 Ca 0.53 1.85 -0.31 0.00 0.04 0.00 0.00 61.00 63.11 2vvi s PRO 49 Cb -0.10 -3.10 -0.09 0.00 0.04 0.00 0.00 34.50 31.24 2vvi s PRO 49 CO 0.22 0.10 1.47 -0.51 0.04 0.00 0.00 177.00 178.31 2vvi s LEU 50 N -1.64 4.38 0.00 -3.56 1.43 -1.25 -4.89 118.68 113.14 2vvi s LEU 50 Ca 0.47 2.55 0.20 0.00 -1.03 0.00 0.00 54.13 56.33 2vvi s LEU 50 Cb -0.32 -3.60 1.22 0.00 0.03 0.00 0.00 46.19 43.51 2vvi s LEU 50 CO 0.42 -0.73 1.67 -0.81 0.23 0.00 0.00 176.35 177.13 2vvi n PRO 51 N 3.33 0.80 -4.23 1.29 -0.04 -1.26 -4.86 135.00 130.04 2vvi n PRO 51 Ca 0.10 0.00 -0.13 0.00 -0.04 0.00 0.00 63.50 63.43 2vvi n PRO 51 Cb 0.40 -1.40 -0.10 0.00 -0.04 0.00 0.00 33.50 32.36 2vvi n PRO 51 CO 0.00 0.00 0.00 -0.59 -0.04 0.00 0.00 175.50 174.87 2vvi s PHE 52 N -2.00 1.17 -0.11 0.54 -0.12 -1.26 -4.71 117.98 111.49 2vvi s PHE 52 Ca 0.31 -0.84 -0.36 0.00 -0.05 0.00 0.00 56.93 55.98 2vvi s PHE 52 Cb 0.14 -0.63 -0.13 0.00 -0.63 0.00 0.00 43.02 41.77 2vvi s PHE 52 CO 0.24 -0.02 1.78 0.00 -0.05 0.00 0.00 175.22 177.16 2vvi n ALA 53 N -0.17 0.48 0.18 1.99 0.00 -0.25 -4.87 120.51 117.86 2vvi n ALA 53 Ca -0.10 0.34 0.04 0.00 0.00 0.00 0.00 53.44 53.73 2vvi n ALA 53 Cb 0.61 -2.37 0.46 0.00 0.00 0.00 0.00 19.45 18.14 2vvi n ALA 53 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 177.50 177.85 2vvi h PHE 54 N 8.01 0.11 -0.94 0.00 3.57 -1.94 -2.93 116.94 122.81 2vvi h PHE 54 Ca -0.47 -0.01 0.22 0.00 3.53 0.00 0.00 57.97 61.23 2vvi h PHE 54 Cb 1.29 -0.03 -0.07 0.00 2.79 0.00 0.00 35.95 39.93 2vvi h PHE 54 CO 0.81 0.26 0.62 -0.44 -2.23 0.00 0.00 178.31 177.32 2vvi h ASP 55 N 0.10 0.41 0.01 0.41 3.32 -1.96 -1.13 116.42 117.58 2vvi h ASP 55 Ca 0.02 0.05 -0.00 0.00 0.02 0.00 0.00 57.03 57.12 2vvi h ASP 55 Cb 0.33 -0.02 -0.00 0.00 0.22 0.00 0.00 39.33 39.86 2vvi h ASP 55 CO 0.02 0.15 -0.00 0.16 -1.72 0.00 0.00 179.24 177.85 2vvi h ILE 56 N 0.40 0.20 0.00 0.35 3.07 -1.92 -2.64 117.51 116.97 2vvi h ILE 56 Ca 0.50 -0.01 0.00 0.00 1.55 0.00 0.00 64.86 66.90 2vvi h ILE 56 Cb 1.26 1.01 0.00 0.00 -0.27 0.00 0.00 36.82 38.82 2vvi h ILE 56 CO -0.20 0.00 -0.84 0.18 -1.05 0.00 0.00 178.15 176.24 2vvi n LEU 57 N -3.37 0.71 0.13 0.16 4.77 -0.43 -4.63 117.00 114.34 2vvi n LEU 57 Ca -0.03 0.20 -0.01 0.00 -0.03 0.00 0.00 56.01 56.14 2vvi n LEU 57 Cb 0.08 -0.13 0.25 0.00 -2.33 0.00 0.00 43.42 41.29 2vvi n LEU 57 CO 0.23 -0.07 0.63 0.71 -1.33 0.00 0.00 177.39 177.56 2vvi h THR 58 N 0.00 1.33 0.00 -5.08 1.35 -1.56 -1.42 112.91 107.53 2vvi h THR 58 Ca 0.00 -1.59 0.00 0.00 -0.55 0.00 0.00 66.41 64.27 2vvi h THR 58 Cb 0.81 1.79 0.00 0.00 -1.73 0.00 0.00 68.15 69.03 2vvi h THR 58 CO 0.00 0.46 0.00 0.71 -0.25 0.00 0.00 175.52 176.44 2vvi h THR 59 N 0.10 0.00 0.00 6.82 1.35 -1.82 -2.75 112.91 116.61 2vvi h THR 59 Ca 0.01 -0.34 -0.14 0.00 -0.55 0.00 0.00 66.41 65.39 2vvi h THR 59 Cb 0.84 1.17 -0.02 0.00 -1.73 0.00 0.00 68.15 68.41 2vvi h THR 59 CO 0.06 0.00 -0.77 0.00 -0.25 0.00 0.00 175.52 174.56 2vvi h ALA 60 N 2.17 0.60 0.00 6.62 0.00 -1.57 -3.45 119.26 123.63 2vvi h ALA 60 Ca 0.00 -0.64 -0.23 0.00 0.00 0.00 0.00 54.91 54.05 2vvi h ALA 60 Cb 0.42 -0.03 -0.05 0.00 0.00 0.00 0.00 17.79 18.13 2vvi h ALA 60 CO 0.00 0.83 0.23 1.19 0.00 0.00 0.00 179.25 181.50 2vvi n PHE 61 N -3.20 0.29 0.00 0.00 0.99 -1.04 -4.99 117.46 109.50 2vvi n PHE 61 Ca -0.01 -1.53 0.00 0.00 -0.00 0.00 0.00 57.45 55.91 2vvi n PHE 61 Cb 0.80 -1.58 0.00 0.00 -1.00 0.00 0.00 39.48 37.71 2vvi n PHE 61 CO 0.00 0.00 0.00 -1.71 -0.00 0.00 0.00 176.76 175.05 2vvi n ASN 65 N 2.72 0.00 0.00 4.37 2.85 -1.26 -5.12 115.26 118.81 2vvi n ASN 65 Ca 0.43 0.00 0.09 0.00 -0.11 0.00 0.00 54.58 54.98 2vvi n ASN 65 Cb 0.73 0.00 0.53 0.00 1.24 0.00 0.00 39.78 42.28 2vvi n ASN 65 CO 0.00 0.00 0.00 0.54 -2.11 0.00 0.00 177.26 175.69 2vvi n ARG 66 N 0.00 0.62 0.25 1.20 5.12 -1.26 -1.95 116.66 120.64 2vvi n ARG 66 Ca 0.00 0.00 0.07 0.00 -1.93 0.00 0.00 57.85 55.99 2vvi n ARG 66 Cb 0.00 -1.44 0.60 0.00 -1.16 0.00 0.00 32.46 30.46 2vvi n ARG 66 CO 0.00 0.00 0.00 -0.24 -1.93 0.00 0.00 177.63 175.46 2vvi h VAL 67 N 0.00 1.03 -0.80 1.55 3.04 -1.96 -3.10 116.25 116.01 2vvi h VAL 67 Ca 0.00 -0.16 -0.67 0.00 -1.01 0.00 0.00 66.70 64.86 2vvi h VAL 67 Cb 0.00 1.07 -0.09 0.00 -2.01 0.00 0.00 31.29 30.26 2vvi h VAL 67 CO 0.00 0.05 2.42 0.49 -1.01 0.00 0.00 177.57 179.52 2vvi n PHE 68 N -4.49 2.32 -4.34 3.17 3.01 -0.82 -4.64 117.46 111.67 2vvi n PHE 68 Ca -0.03 -2.73 -0.18 0.00 1.01 0.00 0.00 57.45 55.52 2vvi n PHE 68 Cb 0.13 -1.94 -0.15 0.00 -0.01 0.00 0.00 39.48 37.51 2vvi n PHE 68 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2vvi s ALA 69 N -0.30 0.71 -0.47 4.37 0.00 -1.17 -4.10 121.76 120.80 2vvi s ALA 69 Ca 0.59 -0.36 -0.29 0.00 0.00 0.00 0.00 51.96 51.90 2vvi s ALA 69 Cb 0.21 -0.19 0.02 0.00 0.00 0.00 0.00 23.12 23.16 2vvi s ALA 69 CO -0.10 0.17 1.23 -2.00 0.00 0.00 0.00 175.76 175.06 2vvi s GLU 70 N -0.16 3.66 -0.21 0.00 2.12 -0.12 -4.46 118.70 119.52 2vvi s GLU 70 Ca 0.03 0.65 -0.10 0.00 0.36 0.00 0.00 54.97 55.91 2vvi s GLU 70 Cb -0.04 -3.95 -0.05 0.00 0.26 0.00 0.00 34.13 30.35 2vvi s GLU 70 CO -0.00 -1.47 0.13 0.71 -0.54 0.00 0.00 175.26 174.09 2vvi s TYR 71 N 4.82 3.34 0.66 5.30 1.51 -1.26 -0.49 117.35 131.23 2vvi s TYR 71 Ca 0.52 0.24 -0.14 0.00 -1.01 0.00 0.00 57.07 56.67 2vvi s TYR 71 Cb -0.09 -2.19 0.00 0.00 -0.11 0.00 0.00 41.96 39.57 2vvi s TYR 71 CO 0.32 0.17 1.10 -2.14 -1.11 0.00 0.00 175.55 173.88 2vvi s PRO 72 N 0.66 2.82 0.36 -1.71 0.02 -1.26 -4.94 135.00 130.95 2vvi s PRO 72 Ca 0.07 1.32 0.07 0.00 0.02 0.00 0.00 61.00 62.48 2vvi s PRO 72 Cb -0.12 -1.96 0.77 0.00 0.02 0.00 0.00 34.50 33.21 2vvi s PRO 72 CO 0.01 -1.22 1.93 -0.44 -0.33 0.00 0.00 177.00 176.94 2vvi h ASP 73 N -0.08 0.66 0.08 2.53 3.32 -1.99 -2.46 116.42 118.48 2vvi h ASP 73 Ca -0.46 0.02 0.00 0.00 0.02 0.00 0.00 57.03 56.60 2vvi h ASP 73 Cb 1.24 -0.12 0.00 0.00 0.22 0.00 0.00 39.33 40.67 2vvi h ASP 73 CO 0.54 0.39 0.00 0.00 -1.72 0.00 0.00 179.24 178.46 2vvi n HIS 74 N -4.50 0.00 -4.49 4.55 1.44 -1.26 -4.65 115.22 106.30 2vvi n HIS 74 Ca 0.13 0.00 -0.33 0.00 -2.01 0.00 0.00 57.72 55.51 2vvi n HIS 74 Cb 0.32 -0.06 -0.16 0.00 0.12 0.00 0.00 29.99 30.21 2vvi n HIS 74 CO 0.00 0.00 0.00 0.42 -2.81 0.00 0.00 176.34 173.95 2vvi s ILE 75 N -2.11 2.20 0.07 0.61 1.01 -0.93 -5.06 121.20 116.99 2vvi s ILE 75 Ca 0.33 -0.92 -0.33 0.00 0.00 0.00 0.00 60.65 59.73 2vvi s ILE 75 Cb 0.16 -1.90 -0.12 0.00 0.01 0.00 0.00 42.46 40.61 2vvi s ILE 75 CO 0.29 0.54 1.74 1.67 0.00 0.00 0.00 174.94 179.18 2vvi n GLN 76 N 4.22 2.33 -3.24 2.79 -0.06 -1.26 -4.71 117.38 117.45 2vvi n GLN 76 Ca -0.20 0.85 -0.46 0.00 -2.00 0.00 0.00 57.00 55.18 2vvi n GLN 76 Cb 0.51 -2.67 -0.02 0.00 -4.06 0.00 0.00 30.24 24.00 2vvi n GLN 76 CO 0.00 0.00 0.00 0.34 -0.20 0.00 0.00 177.06 177.20 2vvi s ASP 77 N 2.38 6.75 0.41 1.69 -1.08 -1.26 -4.68 116.67 120.88 2vvi s ASP 77 Ca 0.84 -2.57 0.09 0.00 -0.52 0.00 0.00 52.55 50.39 2vvi s ASP 77 Cb -0.63 -2.25 0.90 0.00 -1.46 0.00 0.00 42.92 39.47 2vvi s ASP 77 CO 0.42 -0.67 2.02 0.22 0.52 0.00 0.00 175.17 177.68 2vvi h TYR 78 N 7.98 0.52 0.04 -5.34 3.20 -1.91 -2.47 116.97 118.99 2vvi h TYR 78 Ca 0.12 0.01 -0.12 0.00 3.14 0.00 0.00 58.73 61.89 2vvi h TYR 78 Cb 1.03 -0.17 0.01 0.00 1.54 0.00 0.00 36.73 39.14 2vvi h TYR 78 CO 1.06 0.30 -0.49 0.74 -1.64 0.00 0.00 178.16 178.13 2vvi h PHE 79 N 0.53 0.42 -0.04 -3.82 -1.00 -1.90 -2.55 116.94 108.59 2vvi h PHE 79 Ca 0.21 -0.26 -0.12 0.00 2.81 0.00 0.00 57.97 60.61 2vvi h PHE 79 Cb 0.15 -0.04 -0.01 0.00 3.61 0.00 0.00 35.95 39.66 2vvi h PHE 79 CO -0.00 1.11 -0.53 0.87 -1.61 0.00 0.00 178.31 178.15 2vvi h LYS 80 N -0.38 0.10 0.00 1.51 1.57 -1.88 -2.40 116.57 115.09 2vvi h LYS 80 Ca -0.07 -0.06 0.00 0.00 -1.87 0.00 0.00 60.65 58.65 2vvi h LYS 80 Cb 1.27 0.01 0.00 0.00 0.08 0.00 0.00 32.23 33.59 2vvi h LYS 80 CO 0.09 0.61 0.00 1.04 -0.57 0.00 0.00 179.45 180.62 2vvi n GLN 81 N -3.91 0.03 0.01 3.15 1.13 -0.93 -3.19 117.38 113.67 2vvi n GLN 81 Ca -0.02 0.22 0.13 0.00 -1.94 0.00 0.00 57.00 55.39 2vvi n GLN 81 Cb 0.55 -1.50 0.37 0.00 0.11 0.00 0.00 30.24 29.78 2vvi n GLN 81 CO 0.00 0.00 0.00 0.43 -1.44 0.00 0.00 177.06 176.05 2vvi n SER 82 N -1.47 0.37 -4.88 1.08 7.64 -0.90 -4.89 113.62 110.56 2vvi n SER 82 Ca 0.04 0.08 -0.25 0.00 1.01 0.00 0.00 58.87 59.74 2vvi n SER 82 Cb 0.17 -0.05 -0.04 0.00 -1.01 0.00 0.00 64.21 63.28 2vvi n SER 82 CO 0.00 0.00 0.00 -0.36 -3.01 0.00 0.00 175.04 171.67 2vvi s PHE 83 N -3.02 3.32 -0.57 1.43 0.40 -1.19 0.78 117.98 119.12 2vvi s PHE 83 Ca 0.11 0.03 0.25 0.00 -0.60 0.00 0.00 56.93 56.73 2vvi s PHE 83 Cb 0.17 -1.58 0.87 0.00 0.51 0.00 0.00 43.02 43.00 2vvi s PHE 83 CO 0.64 0.51 1.75 -1.00 0.70 0.00 0.00 175.22 177.83 2vvi h PRO 84 N 2.10 0.00 -0.51 0.24 0.13 -1.76 -3.40 132.00 128.79 2vvi h PRO 84 Ca -0.48 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 64.57 2vvi h PRO 84 Cb 1.20 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.31 2vvi h PRO 84 CO 0.65 0.00 0.02 0.87 -0.23 0.00 0.00 178.00 179.31 2vvi h LYS 85 N 0.00 0.85 0.00 0.86 1.57 -1.92 -3.38 116.57 114.55 2vvi h LYS 85 Ca 0.00 -0.23 0.00 0.00 -1.87 0.00 0.00 60.65 58.55 2vvi h LYS 85 Cb 0.61 -0.10 0.00 0.00 0.08 0.00 0.00 32.23 32.82 2vvi h LYS 85 CO 0.00 0.83 0.00 0.41 -0.57 0.00 0.00 179.45 180.12 2vvi n GLY 86 N -0.64 -1.48 3.77 3.86 0.00 0.23 -4.75 105.19 106.18 2vvi n GLY 86 Ca 0.03 -2.08 -0.08 0.00 0.00 0.00 0.00 46.02 43.89 2vvi n GLY 86 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2vvi s TYR 87 N 0.00 0.05 0.07 1.61 1.13 -1.06 -0.88 117.35 118.28 2vvi s TYR 87 Ca 0.00 -0.51 0.05 0.00 -1.41 0.00 0.00 57.07 55.20 2vvi s TYR 87 Cb 0.00 0.56 -0.03 0.00 -1.10 0.00 0.00 41.96 41.39 2vvi s TYR 87 CO 0.00 -1.22 -0.15 -1.12 -2.51 0.00 0.00 175.55 170.56 2vvi s SER 88 N -2.98 1.72 0.11 -0.18 0.01 -0.61 -1.08 113.70 110.69 2vvi s SER 88 Ca 0.16 -0.62 0.06 0.00 1.31 0.00 0.00 55.95 56.86 2vvi s SER 88 Cb -0.04 -0.05 -0.04 0.00 0.21 0.00 0.00 66.02 66.10 2vvi s SER 88 CO 0.09 -0.07 -0.15 -1.66 0.41 0.00 0.00 173.24 171.86 2vvi s TRP 89 N -1.26 1.39 0.04 2.43 1.48 -0.77 -0.50 118.94 121.75 2vvi s TRP 89 Ca -0.02 -0.52 0.05 0.00 -1.06 0.00 0.00 56.10 54.55 2vvi s TRP 89 Cb -0.10 -0.74 -0.02 0.00 -1.16 0.00 0.00 33.47 31.45 2vvi s TRP 89 CO 0.02 0.13 -0.15 -1.21 -4.06 0.00 0.00 176.95 171.68 2vvi s GLU 90 N -2.41 0.99 -0.10 3.25 2.02 -0.61 -1.78 118.70 120.07 2vvi s GLU 90 Ca 0.06 -0.81 -0.09 0.00 0.02 0.00 0.00 54.97 54.14 2vvi s GLU 90 Cb -0.06 -1.02 0.03 0.00 0.10 0.00 0.00 34.13 33.17 2vvi s GLU 90 CO 0.03 0.25 0.27 0.50 0.02 0.00 0.00 175.26 176.33 2vvi s ARG 91 N -1.23 0.32 -0.02 1.61 3.52 0.32 -0.80 118.95 122.67 2vvi s ARG 91 Ca 0.02 0.37 0.05 0.00 -0.13 0.00 0.00 55.73 56.03 2vvi s ARG 91 Cb -0.08 0.15 -0.03 0.00 -1.56 0.00 0.00 34.95 33.43 2vvi s ARG 91 CO 0.02 -0.04 -0.15 -1.54 -0.81 0.00 0.00 175.30 172.78 2vvi s SER 92 N 0.12 3.99 -0.23 -2.12 1.04 -0.65 -0.25 113.70 115.61 2vvi s SER 92 Ca -0.00 -0.27 0.02 0.00 0.48 0.00 0.00 55.95 56.18 2vvi s SER 92 Cb -0.02 -0.78 0.05 0.00 0.10 0.00 0.00 66.02 65.37 2vvi s SER 92 CO 0.00 0.31 -0.09 -0.76 0.98 0.00 0.00 173.24 173.68 2vvi s LEU 93 N -1.02 2.77 -0.36 2.42 1.43 0.15 -2.51 118.68 121.56 2vvi s LEU 93 Ca 0.13 -1.15 -0.08 0.00 -1.03 0.00 0.00 54.13 52.00 2vvi s LEU 93 Cb -0.11 -1.34 0.04 0.00 0.03 0.00 0.00 46.19 44.82 2vvi s LEU 93 CO 0.03 -0.18 0.16 -0.89 0.23 0.00 0.00 176.35 175.69 2vvi s THR 94 N 1.29 4.06 0.37 5.49 2.01 -0.17 0.00 115.64 128.69 2vvi s THR 94 Ca -0.05 -1.11 -0.08 0.00 0.31 0.00 0.00 61.69 60.76 2vvi s THR 94 Cb -0.18 -3.33 -0.06 0.00 0.01 0.00 0.00 72.50 68.95 2vvi s THR 94 CO -0.07 -0.25 0.69 -0.36 -0.69 0.00 0.00 174.62 173.94 2vvi s PHE 95 N 1.44 3.48 0.27 4.92 0.40 0.91 -0.43 117.98 128.97 2vvi s PHE 95 Ca 0.00 0.88 0.31 0.00 -0.60 0.00 0.00 56.93 57.52 2vvi s PHE 95 Cb -0.20 -2.31 1.41 0.00 0.51 0.00 0.00 43.02 42.43 2vvi s PHE 95 CO 0.04 -0.02 2.02 1.05 0.70 0.00 0.00 175.22 179.01 2vvi h GLU 96 N 1.33 0.00 -0.48 0.44 4.11 -1.40 -2.12 114.58 116.46 2vvi h GLU 96 Ca -0.47 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.96 2vvi h GLU 96 Cb 1.19 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.44 2vvi h GLU 96 CO 0.64 0.09 0.00 -0.40 0.07 0.00 0.00 179.01 179.41 2vvi n ASP 97 N -3.32 2.66 0.00 3.06 5.75 -1.26 -4.94 116.55 118.50 2vvi n ASP 97 Ca -0.01 -1.98 0.00 0.00 -0.01 0.00 0.00 54.79 52.79 2vvi n ASP 97 Cb 0.29 -0.32 0.00 0.00 -1.03 0.00 0.00 41.12 40.06 2vvi n ASP 97 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2vvi n GLY 98 N 1.30 0.13 3.70 6.12 0.00 -0.80 -4.75 105.19 110.88 2vvi n GLY 98 Ca 0.17 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.76 2vvi n GLY 98 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2vvi n GLY 99 N -1.85 1.57 2.92 -0.02 0.00 -1.21 -4.74 105.19 101.85 2vvi n GLY 99 Ca 0.00 0.69 -0.21 0.00 0.00 0.00 0.00 46.02 46.50 2vvi n GLY 99 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2vvi s ILE 100 N 2.17 0.67 0.08 -0.61 1.01 -0.77 -0.06 121.20 123.69 2vvi s ILE 100 Ca 0.80 -0.20 0.10 0.00 0.00 0.00 0.00 60.65 61.35 2vvi s ILE 100 Cb -0.52 -0.67 -0.03 0.00 0.01 0.00 0.00 42.46 41.24 2vvi s ILE 100 CO 0.37 0.26 -0.26 0.00 0.00 0.00 0.00 174.94 175.30 2vvi s ILE 102 N -0.93 1.88 0.08 0.00 -4.36 0.85 0.33 121.20 119.05 2vvi s ILE 102 Ca 0.12 -1.51 -0.09 0.00 -0.26 0.00 0.00 60.65 58.91 2vvi s ILE 102 Cb -0.10 -1.67 0.00 0.00 1.25 0.00 0.00 42.46 41.94 2vvi s ILE 102 CO 0.04 0.07 0.20 0.00 0.24 0.00 0.00 174.94 175.49 2vvi s ALA 103 N -1.03 -0.28 0.03 2.27 0.00 0.66 -0.84 121.76 122.58 2vvi s ALA 103 Ca 0.09 -0.55 -0.15 0.00 0.00 0.00 0.00 51.96 51.35 2vvi s ALA 103 Cb -0.10 0.47 0.02 0.00 0.00 0.00 0.00 23.12 23.52 2vvi s ALA 103 CO 0.04 -0.50 0.34 -0.98 0.00 0.00 0.00 175.76 174.65 2vvi s ARG 104 N -3.72 0.82 -0.04 0.00 1.70 -0.56 -0.52 118.95 116.63 2vvi s ARG 104 Ca 0.04 -0.41 0.00 0.00 -0.47 0.00 0.00 55.73 54.89 2vvi s ARG 104 Cb 0.04 0.36 0.03 0.00 -0.57 0.00 0.00 34.95 34.80 2vvi s ARG 104 CO -0.10 -0.26 -0.01 1.21 -1.08 0.00 0.00 175.30 175.05 2vvi s ASN 105 N -1.92 0.78 -0.31 -2.89 2.47 -0.73 -0.95 114.94 111.38 2vvi s ASN 105 Ca -0.06 -0.06 -0.11 0.00 0.42 0.00 0.00 52.86 53.04 2vvi s ASN 105 Cb -0.01 -0.32 -0.02 0.00 -1.45 0.00 0.00 41.25 39.44 2vvi s ASN 105 CO -0.02 -0.10 0.18 -1.81 -3.72 0.00 0.00 177.10 171.63 2vvi s ASP 106 N 1.15 5.76 -0.23 -4.21 1.01 -0.66 -1.84 116.67 117.64 2vvi s ASP 106 Ca -0.08 -0.39 -0.05 0.00 0.71 0.00 0.00 52.55 52.74 2vvi s ASP 106 Cb -0.14 -2.06 -0.01 0.00 1.01 0.00 0.00 42.92 41.72 2vvi s ASP 106 CO -0.02 -0.17 -0.00 -0.63 0.21 0.00 0.00 175.17 174.56 2vvi s ILE 107 N 1.67 3.70 0.44 0.77 1.01 -0.24 -1.54 121.20 127.02 2vvi s ILE 107 Ca 0.06 -0.40 0.05 0.00 0.00 0.00 0.00 60.65 60.36 2vvi s ILE 107 Cb -0.17 -2.71 -0.05 0.00 0.01 0.00 0.00 42.46 39.54 2vvi s ILE 107 CO 0.08 0.38 0.07 0.42 0.00 0.00 0.00 174.94 175.89 2vvi s THR 108 N 1.52 1.83 -0.03 2.92 -4.23 -0.20 -2.56 115.64 114.89 2vvi s THR 108 Ca 0.06 -1.90 0.00 0.00 -1.18 0.00 0.00 61.69 58.67 2vvi s THR 108 Cb -0.15 -2.73 0.03 0.00 1.34 0.00 0.00 72.50 70.99 2vvi s THR 108 CO -0.01 0.00 0.01 -0.32 -0.54 0.00 0.00 174.62 173.76 2vvi s MET 109 N -3.83 0.25 -0.25 3.99 1.75 -1.26 -0.79 119.30 119.16 2vvi s MET 109 Ca 0.29 0.09 -0.00 0.00 -1.25 0.00 0.00 55.69 54.82 2vvi s MET 109 Cb 0.06 -0.45 0.07 0.00 2.84 0.00 0.00 34.83 37.35 2vvi s MET 109 CO 0.15 -0.14 0.00 -1.21 -0.65 0.00 0.00 175.02 173.17 2vvi s GLU 110 N 1.03 1.24 8.00 4.11 2.02 -0.15 -4.97 118.70 129.96 2vvi s GLU 110 Ca -0.10 -0.96 0.00 0.00 0.02 0.00 0.00 54.97 53.93 2vvi s GLU 110 Cb -0.13 -2.43 0.00 0.00 0.10 0.00 0.00 34.13 31.67 2vvi s GLU 110 CO -0.02 -0.71 0.00 0.41 0.02 0.00 0.00 175.26 174.96 2vvi n GLY 111 N 4.75 4.08 0.38 -1.39 0.00 -1.26 -1.95 105.19 109.79 2vvi n GLY 111 Ca -0.08 0.06 0.11 0.00 0.00 0.00 0.00 46.02 46.11 2vvi n GLY 111 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2vvi n ASP 112 N 8.96 1.15 -4.16 1.61 5.75 -1.26 -4.90 116.55 123.69 2vvi n ASP 112 Ca 0.00 -1.54 -0.31 0.00 -0.01 0.00 0.00 54.79 52.92 2vvi n ASP 112 Cb 0.00 -0.05 -0.17 0.00 -1.03 0.00 0.00 41.12 39.87 2vvi n ASP 112 CO 0.00 0.00 0.00 -0.89 -0.11 0.00 0.00 177.20 176.20 2vvi s THR 113 N -1.90 1.92 0.02 2.12 2.01 -0.82 0.09 115.64 119.08 2vvi s THR 113 Ca 0.34 -0.91 -0.27 0.00 0.31 0.00 0.00 61.69 61.16 2vvi s THR 113 Cb 0.18 -1.69 -0.05 0.00 0.01 0.00 0.00 72.50 70.95 2vvi s THR 113 CO 0.28 0.53 0.83 -0.36 -0.69 0.00 0.00 174.62 175.20 2vvi s PHE 114 N 0.66 3.70 -0.13 4.92 0.08 -0.20 -0.98 117.98 126.04 2vvi s PHE 114 Ca -0.12 1.53 -0.01 0.00 0.12 0.00 0.00 56.93 58.45 2vvi s PHE 114 Cb -0.16 -2.92 -0.02 0.00 -0.57 0.00 0.00 43.02 39.34 2vvi s PHE 114 CO 0.02 0.16 -0.08 0.71 -0.10 0.00 0.00 175.22 175.93 2vvi s TYR 115 N 0.37 2.92 -0.25 0.36 1.51 0.03 0.02 117.35 122.32 2vvi s TYR 115 Ca 0.43 -0.35 0.02 0.00 -1.01 0.00 0.00 57.07 56.15 2vvi s TYR 115 Cb -0.20 -1.86 0.06 0.00 -0.11 0.00 0.00 41.96 39.85 2vvi s TYR 115 CO 0.24 -0.02 -0.07 -0.80 -1.11 0.00 0.00 175.55 173.79 2vvi s ASN 116 N 0.10 4.07 -0.65 2.29 0.01 -0.13 -1.04 114.94 119.59 2vvi s ASN 116 Ca -0.03 -1.27 -0.18 0.00 -0.71 0.00 0.00 52.86 50.67 2vvi s ASN 116 Cb -0.14 -1.31 0.12 0.00 0.41 0.00 0.00 41.25 40.33 2vvi s ASN 116 CO 0.04 -0.22 0.74 -0.75 -1.51 0.00 0.00 177.10 175.39 2vvi s LYS 117 N 1.29 3.16 -0.14 -0.60 2.20 -0.59 -1.90 119.74 123.15 2vvi s LYS 117 Ca -0.07 -1.51 -0.05 0.00 -0.36 0.00 0.00 55.97 53.98 2vvi s LYS 117 Cb -0.19 -4.35 -0.04 0.00 -1.51 0.00 0.00 37.83 31.74 2vvi s LYS 117 CO -0.06 -1.53 0.04 0.08 -0.36 0.00 0.00 175.35 173.52 2vvi s VAL 118 N 2.35 4.58 -0.02 4.02 1.01 -0.66 -1.65 120.40 130.03 2vvi s VAL 118 Ca 0.14 -0.12 0.07 0.00 0.00 0.00 0.00 61.98 62.07 2vvi s VAL 118 Cb -0.21 -3.01 -0.02 0.00 0.00 0.00 0.00 36.38 33.14 2vvi s VAL 118 CO 0.03 0.52 -0.24 -0.13 0.00 0.00 0.00 175.10 175.28 2vvi s ARG 119 N -0.13 1.98 -0.13 2.72 1.81 -0.12 -1.69 118.95 123.39 2vvi s ARG 119 Ca 0.06 -0.86 -0.03 0.00 -1.72 0.00 0.00 55.73 53.17 2vvi s ARG 119 Cb -0.12 -1.90 0.05 0.00 -0.45 0.00 0.00 34.95 32.52 2vvi s ARG 119 CO 0.02 0.51 0.06 0.12 -0.68 0.00 0.00 175.30 175.33 2vvi s PHE 120 N -0.54 0.33 -0.09 -0.53 2.19 -0.63 -1.49 117.98 117.22 2vvi s PHE 120 Ca 0.08 -0.23 0.04 0.00 0.33 0.00 0.00 56.93 57.16 2vvi s PHE 120 Cb -0.10 -0.70 -0.00 0.00 -1.31 0.00 0.00 43.02 40.92 2vvi s PHE 120 CO -0.01 -0.42 -0.23 -1.01 1.83 0.00 0.00 175.22 175.38 2vvi s HIS 121 N 2.09 2.46 -0.02 10.12 3.76 -0.02 -0.89 115.29 132.78 2vvi s HIS 121 Ca 0.03 -0.95 0.02 0.00 -0.15 0.00 0.00 55.06 54.01 2vvi s HIS 121 Cb -0.15 -1.64 0.00 0.00 1.11 0.00 0.00 32.58 31.91 2vvi s HIS 121 CO -0.07 -0.37 -0.07 0.20 -0.85 0.00 0.00 174.74 173.58 2vvi s GLY 122 N 0.25 0.45 0.14 -2.22 0.00 0.11 -0.10 107.32 105.94 2vvi s GLY 122 Ca -0.15 -0.26 0.05 0.00 0.00 0.00 0.00 44.72 44.35 2vvi s GLY 122 CO 0.08 -0.04 -0.11 -1.34 0.00 0.00 0.00 173.10 171.69 2vvi s VAL 123 N 0.21 1.18 -1.03 1.40 -7.23 -0.09 -1.21 120.40 113.63 2vvi s VAL 123 Ca -0.03 -1.94 0.00 0.00 -1.81 0.00 0.00 61.98 58.20 2vvi s VAL 123 Cb -0.08 -1.72 0.00 0.00 0.56 0.00 0.00 36.38 35.14 2vvi s VAL 123 CO 0.00 -0.66 0.00 0.59 -0.31 0.00 0.00 175.10 174.73 2vvi n ASN 124 N 0.04 -3.89 -4.69 4.85 3.02 -1.26 -1.84 115.26 111.49 2vvi n ASN 124 Ca -0.12 0.11 -0.42 0.00 -0.03 0.00 0.00 54.58 54.12 2vvi n ASN 124 Cb 0.59 -2.78 -0.03 0.00 -0.61 0.00 0.00 39.78 36.96 2vvi n ASN 124 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 2vvi s PHE 125 N -2.48 3.05 0.59 3.10 0.08 -1.26 -3.35 117.98 117.72 2vvi s PHE 125 Ca 0.00 1.00 -0.20 0.00 0.12 0.00 0.00 56.93 57.86 2vvi s PHE 125 Cb 0.00 -3.56 -0.03 0.00 -0.57 0.00 0.00 43.02 38.86 2vvi s PHE 125 CO 0.00 -1.97 1.29 -2.14 -0.10 0.00 0.00 175.22 172.31 2vvi s PRO 126 N 2.10 2.89 0.32 0.24 0.02 -1.26 -4.92 135.00 134.40 2vvi s PRO 126 Ca 0.61 2.06 0.04 0.00 0.02 0.00 0.00 61.00 63.73 2vvi s PRO 126 Cb -0.29 -2.03 0.56 0.00 0.02 0.00 0.00 34.50 32.76 2vvi s PRO 126 CO 0.26 -1.33 1.85 0.00 -0.33 0.00 0.00 177.00 177.44 2vvi h ALA 127 N 0.99 1.32 -0.29 -1.55 0.00 -1.99 -2.64 119.26 115.10 2vvi h ALA 127 Ca -0.51 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.18 2vvi h ALA 127 Cb 1.31 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.96 2vvi h ALA 127 CO 0.55 0.46 0.00 0.09 0.00 0.00 0.00 179.25 180.35 2vvi n ASN 128 N -4.25 3.79 -4.78 0.00 3.02 -1.26 -4.41 115.26 107.37 2vvi n ASN 128 Ca 0.01 -2.85 -0.29 0.00 -0.03 0.00 0.00 54.58 51.42 2vvi n ASN 128 Cb 0.27 -0.50 0.12 0.00 -0.61 0.00 0.00 39.78 39.06 2vvi n ASN 128 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 2vvi s GLY 129 N -1.75 1.60 0.51 7.41 0.00 -1.00 -4.84 107.32 109.25 2vvi s GLY 129 Ca 0.40 -0.33 0.28 0.00 0.00 0.00 0.00 44.72 45.06 2vvi s GLY 129 CO 0.10 0.17 2.02 -0.56 0.00 0.00 0.00 173.10 174.83 2vvi h PRO 130 N -1.37 0.00 0.17 2.90 0.13 -1.94 -0.90 132.00 130.99 2vvi h PRO 130 Ca -0.49 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.63 2vvi h PRO 130 Cb 1.30 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.43 2vvi h PRO 130 CO 0.60 0.14 -0.08 0.28 -0.23 0.00 0.00 178.00 178.70 2vvi h VAL 131 N 0.00 0.74 0.00 1.56 2.07 -1.93 0.79 116.25 119.48 2vvi h VAL 131 Ca -0.00 -1.10 -0.07 0.00 0.82 0.00 0.00 66.70 66.35 2vvi h VAL 131 Cb 0.44 1.26 -0.01 0.00 -1.52 0.00 0.00 31.29 31.45 2vvi h VAL 131 CO 0.02 0.20 -0.31 0.24 0.02 0.00 0.00 177.57 177.73 2vvi h MET 132 N -0.90 0.00 -0.15 1.57 2.86 -1.74 -0.57 114.93 115.99 2vvi h MET 132 Ca -0.02 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.62 2vvi h MET 132 Cb 0.50 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.16 2vvi h MET 132 CO 0.04 0.31 0.00 1.04 1.06 0.00 0.00 176.91 179.36 2vvi n GLN 133 N -3.74 1.82 -3.72 1.72 1.13 -0.36 -4.70 117.38 109.53 2vvi n GLN 133 Ca -0.01 -1.22 -0.26 0.00 -1.94 0.00 0.00 57.00 53.56 2vvi n GLN 133 Cb 0.41 -1.43 0.03 0.00 0.11 0.00 0.00 30.24 29.36 2vvi n GLN 133 CO 0.00 0.00 0.00 1.63 -1.44 0.00 0.00 177.06 177.25 2vvi n LYS 134 N 0.45 -2.73 -0.16 -1.09 5.02 -0.80 -4.90 118.16 113.94 2vvi n LYS 134 Ca 0.17 0.51 0.09 0.00 -2.02 0.00 0.00 58.31 57.06 2vvi n LYS 134 Cb 0.37 -4.61 0.18 0.00 -0.02 0.00 0.00 35.03 30.95 2vvi n LYS 134 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 2vvi n LYS 135 N -4.19 2.25 -2.85 1.97 4.76 0.21 -4.98 118.16 115.33 2vvi n LYS 135 Ca -0.20 -2.05 -0.37 0.00 -2.87 0.00 0.00 58.31 52.82 2vvi n LYS 135 Cb 0.64 -1.40 -0.06 0.00 -1.84 0.00 0.00 35.03 32.36 2vvi n LYS 135 CO 0.00 0.00 0.00 0.95 -1.37 0.00 0.00 177.40 176.98 2vvi s THR 136 N -1.23 4.29 -0.13 -0.18 -4.23 -1.25 -1.54 115.64 111.37 2vvi s THR 136 Ca 0.31 1.70 -0.02 0.00 -1.18 0.00 0.00 61.69 62.50 2vvi s THR 136 Cb 0.18 -3.97 -0.07 0.00 1.34 0.00 0.00 72.50 69.98 2vvi s THR 136 CO 0.25 0.15 -0.14 0.18 -0.54 0.00 0.00 174.62 174.52 2vvi n LEU 137 N 0.58 2.12 -3.55 4.79 4.77 0.49 -4.88 117.00 121.31 2vvi n LEU 137 Ca 0.01 0.03 -0.06 0.00 -0.03 0.00 0.00 56.01 55.96 2vvi n LEU 137 Cb 0.50 -0.43 -0.02 0.00 -2.33 0.00 0.00 43.42 41.15 2vvi n LEU 137 CO 0.44 0.53 0.86 -1.59 -1.33 0.00 0.00 177.39 176.30 2vvi s LYS 138 N -2.25 0.55 0.17 3.23 -2.85 -1.22 -5.00 119.74 112.37 2vvi s LYS 138 Ca -0.18 -0.20 -0.30 0.00 -1.00 0.00 0.00 55.97 54.29 2vvi s LYS 138 Cb 0.06 0.25 -0.07 0.00 -2.06 0.00 0.00 37.83 36.00 2vvi s LYS 138 CO 0.27 -0.24 1.08 -1.58 0.10 0.00 0.00 175.35 174.98 2vvi s TRP 139 N -2.74 3.62 0.52 1.78 0.52 -1.26 -0.25 118.94 121.12 2vvi s TRP 139 Ca 0.07 1.63 -0.19 0.00 0.02 0.00 0.00 56.10 57.63 2vvi s TRP 139 Cb -0.01 -3.25 -0.07 0.00 -1.15 0.00 0.00 33.47 28.99 2vvi s TRP 139 CO -0.07 -0.50 1.03 -1.21 0.02 0.00 0.00 176.95 176.23 2vvi s GLU 140 N -0.35 3.70 0.47 4.98 0.41 -0.38 -4.71 118.70 122.82 2vvi s GLU 140 Ca 0.49 1.27 -0.24 0.00 -0.41 0.00 0.00 54.97 56.08 2vvi s GLU 140 Cb -0.29 -2.08 -0.08 0.00 -1.78 0.00 0.00 34.13 29.90 2vvi s GLU 140 CO 0.34 -0.51 1.33 -2.30 -0.49 0.00 0.00 175.26 173.64 2vvi n PRO 141 N -1.30 1.91 -4.01 0.39 -0.02 -1.26 -4.72 135.00 125.99 2vvi n PRO 141 Ca 0.09 0.69 -0.09 0.00 -2.02 0.00 0.00 63.50 62.16 2vvi n PRO 141 Cb 0.53 -2.50 -0.06 0.00 -0.02 0.00 0.00 33.50 31.45 2vvi n PRO 141 CO 0.00 0.00 0.00 -1.12 1.98 0.00 0.00 175.50 176.36 2vvi s SER 142 N -0.65 -0.08 -0.13 2.55 0.01 -0.90 -4.96 113.70 109.54 2vvi s SER 142 Ca 0.65 -0.96 0.01 0.00 1.31 0.00 0.00 55.95 56.95 2vvi s SER 142 Cb -0.46 0.57 0.02 0.00 0.21 0.00 0.00 66.02 66.36 2vvi s SER 142 CO 0.55 -1.12 -0.13 -0.89 0.41 0.00 0.00 173.24 172.06 2vvi s THR 143 N -4.03 1.44 0.14 1.44 2.01 -1.26 -0.84 115.64 114.54 2vvi s THR 143 Ca 0.23 -0.56 -0.24 0.00 0.31 0.00 0.00 61.69 61.43 2vvi s THR 143 Cb -0.00 -1.36 -0.07 0.00 0.01 0.00 0.00 72.50 71.08 2vvi s THR 143 CO 0.09 0.43 0.74 -0.70 -0.69 0.00 0.00 174.62 174.49 2vvi s GLU 144 N 1.40 4.50 -0.23 4.92 2.12 0.31 -4.71 118.70 127.01 2vvi s GLU 144 Ca 0.02 1.07 -0.13 0.00 0.36 0.00 0.00 54.97 56.30 2vvi s GLU 144 Cb -0.13 -3.27 -0.05 0.00 0.26 0.00 0.00 34.13 30.94 2vvi s GLU 144 CO -0.08 0.55 0.26 0.15 -0.54 0.00 0.00 175.26 175.61 2vvi s LYS 145 N -1.02 4.09 -0.21 4.30 1.02 0.13 -1.03 119.74 127.03 2vvi s LYS 145 Ca 0.35 -0.09 -0.06 0.00 0.02 0.00 0.00 55.97 56.19 2vvi s LYS 145 Cb -0.22 -3.56 -0.03 0.00 -0.52 0.00 0.00 37.83 33.50 2vvi s LYS 145 CO 0.25 -0.02 0.02 -1.64 -0.92 0.00 0.00 175.35 173.03 2vvi s MET 146 N 1.30 3.65 0.18 1.68 -1.94 0.25 -0.78 119.30 123.64 2vvi s MET 146 Ca 0.12 -0.50 -0.23 0.00 -1.71 0.00 0.00 55.69 53.37 2vvi s MET 146 Cb -0.14 -3.14 0.06 0.00 2.01 0.00 0.00 34.83 33.62 2vvi s MET 146 CO 0.07 -0.01 0.63 1.52 -0.01 0.00 0.00 175.02 177.22 2vvi s TYR 147 N 1.08 -0.46 -0.10 -0.03 -0.85 -0.52 -1.35 117.35 115.12 2vvi s TYR 147 Ca 0.03 0.20 -0.22 0.00 -0.52 0.00 0.00 57.07 56.55 2vvi s TYR 147 Cb -0.14 0.59 -0.03 0.00 0.38 0.00 0.00 41.96 42.75 2vvi s TYR 147 CO 0.02 -0.93 0.67 0.08 -1.52 0.00 0.00 175.55 173.87 2vvi s VAL 148 N -3.77 5.05 -0.07 -3.49 1.01 -1.26 0.10 120.40 117.97 2vvi s VAL 148 Ca 0.03 1.36 -0.00 0.00 0.00 0.00 0.00 61.98 63.37 2vvi s VAL 148 Cb -0.02 -4.00 0.02 0.00 0.00 0.00 0.00 36.38 32.38 2vvi s VAL 148 CO -0.09 0.23 -0.03 -0.60 0.00 0.00 0.00 175.10 174.62 2vvi s ARG 149 N 1.01 0.81 -1.40 2.72 6.06 -0.07 -4.87 118.95 123.21 2vvi s ARG 149 Ca 0.35 -0.02 -0.03 0.00 -2.50 0.00 0.00 55.73 53.53 2vvi s ARG 149 Cb -0.17 -0.99 0.00 0.00 0.06 0.00 0.00 34.95 33.85 2vvi s ARG 149 CO 0.16 -0.21 0.40 -3.47 -2.50 0.00 0.00 175.30 169.68 2vvi n ASP 150 N 4.67 -0.62 0.00 -2.12 -0.08 -1.26 -2.20 116.55 114.94 2vvi n ASP 150 Ca -0.15 -1.05 0.00 0.00 -1.51 0.00 0.00 54.79 52.08 2vvi n ASP 150 Cb 0.50 -2.87 0.00 0.00 2.34 0.00 0.00 41.12 41.10 2vvi n ASP 150 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 2vvi n GLY 151 N -2.04 0.62 3.12 0.27 0.00 -1.26 -5.01 105.19 100.89 2vvi n GLY 151 Ca -0.29 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.48 2vvi n GLY 151 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2vvi s VAL 152 N -2.59 1.28 0.11 1.61 1.01 -0.94 -5.08 120.40 115.81 2vvi s VAL 152 Ca 0.00 -0.65 -0.31 0.00 0.00 0.00 0.00 61.98 61.02 2vvi s VAL 152 Cb 0.00 -1.10 -0.09 0.00 0.00 0.00 0.00 36.38 35.20 2vvi s VAL 152 CO 0.00 0.37 1.55 -0.22 0.00 0.00 0.00 175.10 176.80 2vvi s LEU 153 N -0.06 4.36 -0.04 3.92 2.96 -1.25 -0.89 118.68 127.67 2vvi s LEU 153 Ca -0.01 2.49 0.03 0.00 -0.22 0.00 0.00 54.13 56.43 2vvi s LEU 153 Cb -0.09 -3.58 0.00 0.00 0.50 0.00 0.00 46.19 43.02 2vvi s LEU 153 CO 0.01 -0.81 -0.13 -0.89 -1.32 0.00 0.00 176.35 173.21 2vvi s THR 154 N 1.70 1.15 -0.24 3.68 2.01 0.11 -1.07 115.64 122.99 2vvi s THR 154 Ca 0.70 -0.54 -0.06 0.00 0.31 0.00 0.00 61.69 62.10 2vvi s THR 154 Cb -0.40 -1.01 -0.02 0.00 0.01 0.00 0.00 72.50 71.08 2vvi s THR 154 CO 0.31 0.34 0.02 -0.83 -0.69 0.00 0.00 174.62 173.78 2vvi s GLY 155 N 0.28 1.70 -0.14 4.40 0.00 0.55 -1.44 107.32 112.67 2vvi s GLY 155 Ca -0.07 -1.16 -0.00 0.00 0.00 0.00 0.00 44.72 43.49 2vvi s GLY 155 CO 0.02 0.50 -0.13 -0.35 0.00 0.00 0.00 173.10 173.14 2vvi s ASP 156 N 1.55 3.98 -0.14 1.64 2.15 0.04 -0.52 116.67 125.37 2vvi s ASP 156 Ca 0.06 -0.35 -0.15 0.00 0.43 0.00 0.00 52.55 52.54 2vvi s ASP 156 Cb -0.15 -1.61 0.04 0.00 -0.30 0.00 0.00 42.92 40.90 2vvi s ASP 156 CO 0.01 0.14 0.41 -0.51 -0.17 0.00 0.00 175.17 175.05 2vvi s ILE 157 N 0.50 0.01 -0.31 4.11 2.07 -0.49 -0.69 121.20 126.40 2vvi s ILE 157 Ca -0.09 -0.05 -0.09 0.00 -1.41 0.00 0.00 60.65 59.01 2vvi s ILE 157 Cb -0.16 -0.59 -0.00 0.00 0.13 0.00 0.00 42.46 41.84 2vvi s ILE 157 CO 0.04 -0.03 0.14 0.42 -1.91 0.00 0.00 174.94 173.60 2vvi s THR 158 N 0.02 4.44 0.35 4.00 -4.23 -1.26 -0.04 115.64 118.92 2vvi s THR 158 Ca -0.02 -0.52 0.07 0.00 -1.18 0.00 0.00 61.69 60.05 2vvi s THR 158 Cb -0.03 -3.29 -0.02 0.00 1.34 0.00 0.00 72.50 70.50 2vvi s THR 158 CO 0.01 0.05 0.37 -0.04 -0.54 0.00 0.00 174.62 174.47 2vvi s MET 159 N 1.58 2.81 -0.03 3.99 1.00 0.63 -4.84 119.30 124.44 2vvi s MET 159 Ca 0.04 -1.25 0.01 0.00 0.00 0.00 0.00 55.69 54.49 2vvi s MET 159 Cb -0.17 -2.57 0.02 0.00 0.00 0.00 0.00 34.83 32.11 2vvi s MET 159 CO 0.05 0.02 -0.03 0.00 0.00 0.00 0.00 175.02 175.07 2vvi s ALA 160 N -2.30 0.46 -0.23 3.03 0.00 -1.26 -1.07 121.76 120.39 2vvi s ALA 160 Ca 0.44 0.02 -0.21 0.00 0.00 0.00 0.00 51.96 52.21 2vvi s ALA 160 Cb -0.07 -0.31 -0.02 0.00 0.00 0.00 0.00 23.12 22.72 2vvi s ALA 160 CO 0.28 -0.01 0.63 -0.51 0.00 0.00 0.00 175.76 176.16 2vvi s LEU 161 N 0.75 4.09 0.22 0.00 1.43 0.32 -1.25 118.68 124.25 2vvi s LEU 161 Ca -0.09 0.76 -0.31 0.00 -1.03 0.00 0.00 54.13 53.47 2vvi s LEU 161 Cb -0.12 -2.87 -0.10 0.00 0.03 0.00 0.00 46.19 43.13 2vvi s LEU 161 CO -0.01 -0.33 1.50 -0.22 0.23 0.00 0.00 176.35 177.52 2vvi s LEU 162 N 2.27 4.38 0.39 1.79 2.96 0.65 -1.01 118.68 130.12 2vvi s LEU 162 Ca 0.27 2.67 0.08 0.00 -0.22 0.00 0.00 54.13 56.93 2vvi s LEU 162 Cb -0.16 -3.61 -0.04 0.00 0.50 0.00 0.00 46.19 42.88 2vvi s LEU 162 CO 0.09 -0.76 0.22 -0.76 -1.32 0.00 0.00 176.35 173.81 2vvi s LEU 163 N 0.19 3.23 0.15 -0.68 1.43 0.70 -0.38 118.68 123.32 2vvi s LEU 163 Ca 0.64 -0.91 -0.34 0.00 -1.03 0.00 0.00 54.13 52.49 2vvi s LEU 163 Cb -0.43 -1.68 -0.16 0.00 0.03 0.00 0.00 46.19 43.96 2vvi s LEU 163 CO 0.39 -0.50 1.30 1.21 0.23 0.00 0.00 176.35 178.98 2vvi n GLU 164 N -1.29 1.38 -0.91 1.70 2.13 -0.59 -1.76 120.64 121.30 2vvi n GLU 164 Ca -0.01 0.49 0.00 0.00 0.66 0.00 0.00 57.16 58.31 2vvi n GLU 164 Cb 0.63 -2.09 0.00 0.00 0.27 0.00 0.00 31.44 30.25 2vvi n GLU 164 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2vvi n GLY 165 N 2.35 0.56 2.80 8.31 0.00 -1.26 -3.98 105.19 113.96 2vvi n GLY 165 Ca 0.16 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.98 2vvi n GLY 165 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2vvi n ASN 166 N 0.00 -5.73 -4.93 1.61 3.02 -0.72 -5.03 115.26 103.48 2vvi n ASN 166 Ca 0.00 -0.21 -0.26 0.00 -0.03 0.00 0.00 54.58 54.08 2vvi n ASN 166 Cb 0.00 -4.59 0.06 0.00 -0.61 0.00 0.00 39.78 34.64 2vvi n ASN 166 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2vvi s ALA 167 N -3.09 3.17 0.12 5.41 0.00 -1.24 -4.88 121.76 121.24 2vvi s ALA 167 Ca 0.22 -0.88 0.07 0.00 0.00 0.00 0.00 51.96 51.37 2vvi s ALA 167 Cb -0.10 -2.61 -0.04 0.00 0.00 0.00 0.00 23.12 20.37 2vvi s ALA 167 CO 0.27 -1.23 -0.17 -1.01 0.00 0.00 0.00 175.76 173.62 2vvi s HIS 168 N -3.22 1.57 -0.14 0.00 3.76 -1.26 -0.21 115.29 115.79 2vvi s HIS 168 Ca 0.59 -0.49 -0.01 0.00 -0.15 0.00 0.00 55.06 55.00 2vvi s HIS 168 Cb -0.11 -0.83 0.04 0.00 1.11 0.00 0.00 32.58 32.79 2vvi s HIS 168 CO 0.45 0.19 -0.03 -0.47 -0.85 0.00 0.00 174.74 174.04 2vvi s TYR 169 N -1.78 1.32 0.20 1.40 5.04 -0.18 -4.93 117.35 118.42 2vvi s TYR 169 Ca 0.09 -0.79 -0.28 0.00 -2.44 0.00 0.00 57.07 53.65 2vvi s TYR 169 Cb -0.07 -1.14 -0.08 0.00 0.35 0.00 0.00 41.96 41.02 2vvi s TYR 169 CO 0.04 -0.54 0.86 1.03 -1.34 0.00 0.00 175.55 175.61 2vvi s ARG 170 N 1.76 4.71 -0.06 4.97 1.81 -1.26 -0.52 118.95 130.37 2vvi s ARG 170 Ca 0.02 1.33 -0.00 0.00 -1.72 0.00 0.00 55.73 55.35 2vvi s ARG 170 Cb -0.14 -3.28 0.03 0.00 -0.45 0.00 0.00 34.95 31.10 2vvi s ARG 170 CO -0.07 0.53 -0.01 0.00 -0.68 0.00 0.00 175.30 175.06 2vvi s ASP 172 N 1.54 6.29 -0.07 0.00 1.01 0.43 -0.27 116.67 125.60 2vvi s ASP 172 Ca -0.02 0.33 0.05 0.00 0.71 0.00 0.00 52.55 53.63 2vvi s ASP 172 Cb -0.13 -2.21 -0.01 0.00 1.01 0.00 0.00 42.92 41.59 2vvi s ASP 172 CO -0.03 -0.13 -0.25 -0.55 0.21 0.00 0.00 175.17 174.42 2vvi s SER 173 N 1.43 3.09 -0.07 0.27 0.15 0.94 -1.00 113.70 118.51 2vvi s SER 173 Ca 0.15 -0.52 0.03 0.00 0.70 0.00 0.00 55.95 56.31 2vvi s SER 173 Cb -0.15 -1.00 0.00 0.00 -1.71 0.00 0.00 66.02 63.16 2vvi s SER 173 CO 0.09 0.22 -0.17 -0.60 1.20 0.00 0.00 173.24 173.98 2vvi s ARG 174 N -0.02 2.17 -0.04 5.44 3.52 -1.04 -1.40 118.95 127.57 2vvi s ARG 174 Ca -0.08 -0.62 0.07 0.00 -0.13 0.00 0.00 55.73 54.97 2vvi s ARG 174 Cb -0.15 -1.74 -0.02 0.00 -1.56 0.00 0.00 34.95 31.48 2vvi s ARG 174 CO 0.05 0.13 -0.25 0.99 -0.81 0.00 0.00 175.30 175.41 2vvi s THR 175 N 0.41 2.10 -0.13 4.11 2.01 0.32 -1.63 115.64 122.84 2vvi s THR 175 Ca -0.14 -1.07 -0.02 0.00 0.31 0.00 0.00 61.69 60.78 2vvi s THR 175 Cb -0.16 -1.74 -0.02 0.00 0.01 0.00 0.00 72.50 70.59 2vvi s THR 175 CO 0.05 0.58 -0.07 0.42 -0.69 0.00 0.00 174.62 174.91 2vvi s THR 176 N -0.39 3.64 -0.10 -0.82 -4.23 0.02 -0.33 115.64 113.43 2vvi s THR 176 Ca 0.03 -0.46 0.00 0.00 -1.18 0.00 0.00 61.69 60.08 2vvi s THR 176 Cb -0.12 -2.55 -0.02 0.00 1.34 0.00 0.00 72.50 71.15 2vvi s THR 176 CO 0.01 0.53 -0.10 -0.31 -0.54 0.00 0.00 174.62 174.21 2vvi s TYR 177 N 0.06 2.85 -0.17 3.99 2.02 -0.23 -1.57 117.35 124.30 2vvi s TYR 177 Ca -0.02 -0.30 -0.03 0.00 -0.37 0.00 0.00 57.07 56.35 2vvi s TYR 177 Cb -0.14 -1.78 0.06 0.00 -0.40 0.00 0.00 41.96 39.70 2vvi s TYR 177 CO 0.03 0.05 0.05 0.15 -1.57 0.00 0.00 175.55 174.26 2vvi s LYS 178 N -0.19 0.47 0.38 -0.62 1.02 0.34 -3.89 119.74 117.26 2vvi s LYS 178 Ca 0.01 -0.26 -0.28 0.00 0.02 0.00 0.00 55.97 55.46 2vvi s LYS 178 Cb -0.13 -1.90 -0.11 0.00 -0.52 0.00 0.00 37.83 35.17 2vvi s LYS 178 CO 0.03 -0.61 1.49 0.00 -0.92 0.00 0.00 175.35 175.34 2vvi n ALA 179 N 5.13 2.40 -0.12 5.17 0.00 -1.26 -1.57 120.51 130.27 2vvi n ALA 179 Ca -0.08 0.34 -0.12 0.00 0.00 0.00 0.00 53.44 53.58 2vvi n ALA 179 Cb 0.48 -2.42 -0.01 0.00 0.00 0.00 0.00 19.45 17.50 2vvi n ALA 179 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 2vvi h LYS 180 N 2.96 0.92 -6.51 0.00 1.63 -1.29 -3.44 116.57 110.84 2vvi h LYS 180 Ca -0.51 -0.47 -0.52 0.00 -0.85 0.00 0.00 60.65 58.30 2vvi h LYS 180 Cb 1.24 0.01 -0.03 0.00 -0.60 0.00 0.00 32.23 32.85 2vvi h LYS 180 CO 0.64 1.12 0.29 -2.00 -3.45 0.00 0.00 179.45 176.05 2vvi s GLU 181 N -4.43 4.65 0.36 1.90 2.12 -1.26 -5.02 118.70 117.02 2vvi s GLU 181 Ca -0.11 1.32 -0.28 0.00 0.36 0.00 0.00 54.97 56.26 2vvi s GLU 181 Cb 0.11 -3.35 -0.11 0.00 0.26 0.00 0.00 34.13 31.04 2vvi s GLU 181 CO 0.88 0.29 1.49 1.17 -0.54 0.00 0.00 175.26 178.55 2vvi n LYS 182 N 2.57 2.64 -2.32 4.30 3.00 -1.26 -3.85 118.16 123.24 2vvi n LYS 182 Ca -0.00 0.93 -0.10 0.00 -0.00 0.00 0.00 58.31 59.13 2vvi n LYS 182 Cb 0.49 -2.66 0.00 0.00 0.00 0.00 0.00 35.03 32.87 2vvi n LYS 182 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2vvi n GLY 183 N 0.76 -0.01 3.71 3.14 0.00 -1.26 -5.01 105.19 106.52 2vvi n GLY 183 Ca 0.03 -0.42 -0.42 0.00 0.00 0.00 0.00 46.02 45.20 2vvi n GLY 183 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2vvi s VAL 184 N -2.61 4.04 0.09 1.61 1.01 -1.25 -4.97 120.40 118.32 2vvi s VAL 184 Ca 0.04 1.46 -0.31 0.00 0.00 0.00 0.00 61.98 63.17 2vvi s VAL 184 Cb -0.02 -3.93 -0.08 0.00 0.00 0.00 0.00 36.38 32.35 2vvi s VAL 184 CO 0.05 0.09 1.53 -0.75 0.00 0.00 0.00 175.10 176.03 2vvi s LYS 185 N 1.26 4.24 0.30 2.72 2.20 -1.26 -4.99 119.74 124.21 2vvi s LYS 185 Ca 0.59 2.22 -0.28 0.00 -0.36 0.00 0.00 55.97 58.13 2vvi s LYS 185 Cb -0.29 -3.42 -0.09 0.00 -1.51 0.00 0.00 37.83 32.51 2vvi s LYS 185 CO 0.28 -0.62 1.05 -0.51 -0.36 0.00 0.00 175.35 175.20 2vvi s LEU 186 N 1.95 4.48 0.71 5.43 1.43 -1.26 -4.75 118.68 126.66 2vvi s LEU 186 Ca 0.69 2.14 -0.11 0.00 -1.03 0.00 0.00 54.13 55.82 2vvi s LEU 186 Cb -0.39 -3.76 0.01 0.00 0.03 0.00 0.00 46.19 42.09 2vvi s LEU 186 CO 0.31 -0.16 1.08 -2.16 0.23 0.00 0.00 176.35 175.65 2vvi s PRO 187 N -1.64 2.87 0.97 1.29 0.04 -1.26 -5.00 135.00 132.27 2vvi s PRO 187 Ca 0.47 0.63 -0.12 0.00 0.04 0.00 0.00 61.00 62.01 2vvi s PRO 187 Cb -0.28 -2.01 0.17 0.00 0.04 0.00 0.00 34.50 32.42 2vvi s PRO 187 CO 0.36 -1.07 1.10 0.20 0.04 0.00 0.00 177.00 177.63 2vvi s GLY 188 N -4.15 1.57 0.15 0.56 0.00 -1.26 -4.67 107.32 99.52 2vvi s GLY 188 Ca 0.58 -0.35 -0.34 0.00 0.00 0.00 0.00 44.72 44.61 2vvi s GLY 188 CO 0.53 0.24 1.49 2.98 0.00 0.00 0.00 173.10 178.34 2vvi n TYR 189 N -4.08 2.04 -3.99 1.90 9.36 -1.26 -4.77 117.16 116.37 2vvi n TYR 189 Ca 0.06 0.39 -0.12 0.00 3.32 0.00 0.00 57.90 61.54 2vvi n TYR 189 Cb 0.57 -2.47 -0.02 0.00 -0.63 0.00 0.00 39.34 36.79 2vvi n TYR 189 CO 0.00 0.00 0.00 -3.38 0.22 0.00 0.00 176.86 173.70 2vvi s HIS 190 N 0.68 0.70 0.05 2.98 -3.43 -0.46 -4.96 115.29 110.85 2vvi s HIS 190 Ca 0.79 -1.08 0.09 0.00 -0.80 0.00 0.00 55.06 54.06 2vvi s HIS 190 Cb -0.75 0.23 -0.03 0.00 -1.43 0.00 0.00 32.58 30.60 2vvi s HIS 190 CO 0.42 -1.26 -0.26 -0.51 -2.00 0.00 0.00 174.74 171.12 2vvi s LEU 191 N -3.16 2.20 -0.24 5.38 1.43 0.66 -0.58 118.68 124.35 2vvi s LEU 191 Ca 0.25 -0.60 0.02 0.00 -1.03 0.00 0.00 54.13 52.77 2vvi s LEU 191 Cb -0.02 -1.29 0.06 0.00 0.03 0.00 0.00 46.19 44.97 2vvi s LEU 191 CO 0.16 0.25 -0.10 -0.69 0.23 0.00 0.00 176.35 176.20 2vvi s VAL 192 N -0.83 1.99 0.23 -1.59 1.01 -0.19 -0.25 120.40 120.77 2vvi s VAL 192 Ca 0.12 -1.45 -0.30 0.00 0.00 0.00 0.00 61.98 60.35 2vvi s VAL 192 Cb -0.10 -2.11 -0.09 0.00 0.00 0.00 0.00 36.38 34.09 2vvi s VAL 192 CO 0.03 0.01 1.00 -1.81 0.00 0.00 0.00 175.10 174.33 2vvi s ASP 193 N 1.20 7.50 0.07 3.32 1.01 -0.37 -0.53 116.67 128.86 2vvi s ASP 193 Ca -0.07 2.03 -0.06 0.00 0.71 0.00 0.00 52.55 55.16 2vvi s ASP 193 Cb -0.19 -2.61 -0.01 0.00 1.01 0.00 0.00 42.92 41.11 2vvi s ASP 193 CO -0.06 0.02 0.11 -1.38 0.21 0.00 0.00 175.17 174.07 2vvi s HIS 194 N -0.96 0.27 -0.00 4.23 -3.43 -0.02 -0.87 115.29 114.52 2vvi s HIS 194 Ca 0.43 -0.74 0.02 0.00 -0.80 0.00 0.00 55.06 53.98 2vvi s HIS 194 Cb -0.28 -0.17 -0.01 0.00 -1.43 0.00 0.00 32.58 30.70 2vvi s HIS 194 CO 0.34 -0.48 -0.07 0.00 -2.00 0.00 0.00 174.74 172.53 2vvi s ILE 196 N -0.26 1.06 -0.11 0.00 2.07 -1.26 -1.55 121.20 121.14 2vvi s ILE 196 Ca 0.02 -0.57 -0.05 0.00 -1.41 0.00 0.00 60.65 58.63 2vvi s ILE 196 Cb -0.03 -0.89 0.05 0.00 0.13 0.00 0.00 42.46 41.72 2vvi s ILE 196 CO -0.00 0.30 0.26 -0.70 -1.91 0.00 0.00 174.94 172.89 2vvi s GLU 197 N -0.28 0.21 -0.43 3.50 2.12 -0.14 -4.59 118.70 119.08 2vvi s GLU 197 Ca 0.04 0.59 -0.29 0.00 0.36 0.00 0.00 54.97 55.68 2vvi s GLU 197 Cb -0.06 -0.10 0.02 0.00 0.26 0.00 0.00 34.13 34.26 2vvi s GLU 197 CO -0.00 -0.18 1.25 0.42 -0.54 0.00 0.00 175.26 176.20 2vvi s ILE 198 N 1.48 4.10 0.14 -3.70 1.01 -1.26 -0.71 121.20 122.27 2vvi s ILE 198 Ca -0.07 1.14 0.15 0.00 0.00 0.00 0.00 60.65 61.87 2vvi s ILE 198 Cb -0.11 -4.42 0.06 0.00 0.01 0.00 0.00 42.46 38.01 2vvi s ILE 198 CO -0.09 -0.85 1.63 -0.07 0.00 0.00 0.00 174.94 175.55 2vvi h LEU 199 N 11.51 0.00 -7.00 2.97 3.38 0.13 -3.47 115.31 122.83 2vvi h LEU 199 Ca -0.25 0.00 0.21 0.00 0.09 0.00 0.00 57.88 57.93 2vvi h LEU 199 Cb 1.08 0.00 -0.18 0.00 0.09 0.00 0.00 40.66 41.65 2vvi h LEU 199 CO 1.10 0.50 0.72 -0.94 0.09 0.00 0.00 178.44 179.91 2vvi s SER 200 N -6.56 -0.20 0.02 -0.43 1.04 -1.20 -4.98 113.70 101.39 2vvi s SER 200 Ca 0.00 0.00 -0.28 0.00 0.48 0.00 0.00 55.95 56.16 2vvi s SER 200 Cb 0.11 0.21 0.08 0.00 0.10 0.00 0.00 66.02 66.52 2vvi s SER 200 CO 0.72 -0.34 0.72 -1.38 0.98 0.00 0.00 173.24 173.94 2vvi s HIS 201 N -2.62 -0.53 0.65 5.02 -3.43 -1.26 -0.43 115.29 112.69 2vvi s HIS 201 Ca 0.08 0.64 -0.07 0.00 -0.80 0.00 0.00 55.06 54.91 2vvi s HIS 201 Cb -0.01 0.49 0.03 0.00 -1.43 0.00 0.00 32.58 31.66 2vvi s HIS 201 CO -0.06 -0.66 0.98 0.16 -2.00 0.00 0.00 174.74 173.16 2vvi s ASP 202 N -1.94 5.31 0.30 7.38 1.47 -0.69 -4.95 116.67 123.54 2vvi s ASP 202 Ca -0.03 0.71 0.05 0.00 1.18 0.00 0.00 52.55 54.47 2vvi s ASP 202 Cb -0.01 -1.56 0.78 0.00 -0.34 0.00 0.00 42.92 41.79 2vvi s ASP 202 CO -0.02 -1.29 1.70 0.50 0.68 0.00 0.00 175.17 176.74 2vvi h LYS 203 N -0.41 0.43 -0.04 2.11 3.64 -2.02 -0.54 116.57 119.74 2vvi h LYS 203 Ca -0.45 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 58.90 2vvi h LYS 203 Cb 1.28 -0.10 0.00 0.00 -0.41 0.00 0.00 32.23 33.00 2vvi h LYS 203 CO 0.61 0.28 0.00 -0.25 -2.27 0.00 0.00 179.45 177.83 2vvi n ASP 204 N -5.01 2.00 -2.96 4.20 8.00 -1.26 -4.94 116.55 116.59 2vvi n ASP 204 Ca 0.24 -1.67 -0.21 0.00 0.71 0.00 0.00 54.79 53.85 2vvi n ASP 204 Cb 0.69 -0.01 0.04 0.00 -0.02 0.00 0.00 41.12 41.82 2vvi n ASP 204 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 2vvi n TYR 205 N 0.56 -2.05 0.13 1.24 4.02 -0.21 -4.31 117.16 116.54 2vvi n TYR 205 Ca 0.17 0.60 0.03 0.00 -0.01 0.00 0.00 57.90 58.69 2vvi n TYR 205 Cb 0.43 -4.40 0.02 0.00 -0.02 0.00 0.00 39.34 35.37 2vvi n TYR 205 CO 0.00 0.00 0.00 -0.91 -1.01 0.00 0.00 176.86 174.94 2vvi h ASN 206 N -1.60 0.00 -3.44 7.72 2.35 -1.92 -3.44 115.58 115.24 2vvi h ASN 206 Ca -0.51 0.00 -0.45 0.00 -0.55 0.00 0.00 56.30 54.80 2vvi h ASN 206 Cb 1.34 0.00 -0.34 0.00 0.05 0.00 0.00 38.32 39.38 2vvi h ASN 206 CO 0.53 0.47 -0.79 -0.54 -1.65 0.00 0.00 177.43 175.45 2vvi s LYS 207 N -2.98 1.15 -0.02 0.81 1.02 -1.26 -0.43 119.74 118.03 2vvi s LYS 207 Ca 0.03 -0.22 -0.01 0.00 0.02 0.00 0.00 55.97 55.80 2vvi s LYS 207 Cb 0.08 -1.05 0.02 0.00 -0.52 0.00 0.00 37.83 36.36 2vvi s LYS 207 CO 0.75 -0.04 0.04 0.08 -0.92 0.00 0.00 175.35 175.26 2vvi s VAL 208 N 0.83 -0.03 -0.26 3.17 1.01 -0.66 -1.71 120.40 122.75 2vvi s VAL 208 Ca -0.12 0.10 -0.08 0.00 0.00 0.00 0.00 61.98 61.88 2vvi s VAL 208 Cb -0.15 -0.08 -0.02 0.00 0.00 0.00 0.00 36.38 36.13 2vvi s VAL 208 CO 0.01 0.04 0.08 -0.75 0.00 0.00 0.00 175.10 174.49 2vvi s LYS 209 N 0.54 3.54 0.01 2.72 2.20 0.43 -0.39 119.74 128.80 2vvi s LYS 209 Ca -0.04 -0.56 0.07 0.00 -0.36 0.00 0.00 55.97 55.08 2vvi s LYS 209 Cb -0.06 -3.37 -0.03 0.00 -1.51 0.00 0.00 37.83 32.86 2vvi s LYS 209 CO -0.02 -0.25 -0.19 -1.17 -0.36 0.00 0.00 175.35 173.36 2vvi s LEU 210 N 1.60 2.50 0.02 5.43 2.96 0.25 0.87 118.68 132.31 2vvi s LEU 210 Ca 0.06 -0.40 0.02 0.00 -0.22 0.00 0.00 54.13 53.59 2vvi s LEU 210 Cb -0.16 -1.47 -0.01 0.00 0.50 0.00 0.00 46.19 45.05 2vvi s LEU 210 CO 0.04 0.29 -0.07 -0.47 -1.32 0.00 0.00 176.35 174.82 2vvi s TYR 211 N -0.81 0.59 0.00 5.38 5.04 0.12 -0.92 117.35 126.74 2vvi s TYR 211 Ca 0.13 -0.31 -0.01 0.00 -2.44 0.00 0.00 57.07 54.44 2vvi s TYR 211 Cb -0.10 -0.36 -0.01 0.00 0.35 0.00 0.00 41.96 41.84 2vvi s TYR 211 CO 0.03 -0.05 0.02 -2.00 -1.34 0.00 0.00 175.55 172.21 2vvi s GLU 212 N -0.90 0.19 -0.08 4.97 2.12 -0.31 -0.97 118.70 123.72 2vvi s GLU 212 Ca -0.04 -0.26 0.02 0.00 0.36 0.00 0.00 54.97 55.05 2vvi s GLU 212 Cb -0.06 0.07 0.01 0.00 0.26 0.00 0.00 34.13 34.41 2vvi s GLU 212 CO 0.00 -0.03 -0.13 -1.58 -0.54 0.00 0.00 175.26 172.97 2vvi s HIS 213 N -0.70 1.65 -0.02 5.30 5.65 -0.60 -1.76 115.29 124.81 2vvi s HIS 213 Ca -0.08 -0.67 0.01 0.00 0.25 0.00 0.00 55.06 54.57 2vvi s HIS 213 Cb -0.05 -1.20 0.01 0.00 -1.18 0.00 0.00 32.58 30.16 2vvi s HIS 213 CO -0.00 -0.35 -0.03 0.00 -0.65 0.00 0.00 174.74 173.71 2vvi s ALA 214 N 0.79 0.42 -0.08 1.58 0.00 0.08 -1.23 121.76 123.31 2vvi s ALA 214 Ca -0.12 -0.05 -0.01 0.00 0.00 0.00 0.00 51.96 51.79 2vvi s ALA 214 Cb -0.16 -0.23 0.03 0.00 0.00 0.00 0.00 23.12 22.76 2vvi s ALA 214 CO 0.02 0.02 -0.02 0.08 0.00 0.00 0.00 175.76 175.86 2vvi s VAL 215 N 0.46 0.56 0.34 0.00 1.01 -0.05 -0.94 120.40 121.79 2vvi s VAL 215 Ca -0.05 0.00 -0.19 0.00 0.00 0.00 0.00 61.98 61.74 2vvi s VAL 215 Cb -0.08 -0.68 -0.10 0.00 0.00 0.00 0.00 36.38 35.52 2vvi s VAL 215 CO -0.01 0.29 0.83 0.00 0.00 0.00 0.00 175.10 176.22 2vvi s ALA 216 N 1.86 3.23 0.19 5.51 0.00 0.36 -1.24 121.76 131.67 2vvi s ALA 216 Ca 0.04 0.24 -0.23 0.00 0.00 0.00 0.00 51.96 52.01 2vvi s ALA 216 Cb -0.12 -2.96 0.06 0.00 0.00 0.00 0.00 23.12 20.10 2vvi s ALA 216 CO -0.06 0.24 0.93 -3.38 0.00 0.00 0.00 175.76 173.49 2vvi s HIS 217 N -1.93 -0.09 -1.40 0.00 -3.43 0.66 -4.42 115.29 104.67 2vvi s HIS 217 Ca 0.54 -0.27 0.23 0.00 -0.80 0.00 0.00 55.06 54.77 2vvi s HIS 217 Cb -0.12 0.67 0.16 0.00 -1.43 0.00 0.00 32.58 31.87 2vvi s HIS 217 CO 0.17 -0.94 1.18 0.43 -2.00 0.00 0.00 174.74 173.58 2vvi n SER 218 N -0.63 1.16 -0.61 7.38 7.64 -1.26 -0.25 113.62 127.05 2vvi n SER 218 Ca -0.05 -0.95 0.08 0.00 1.01 0.00 0.00 58.87 58.96 2vvi n SER 218 Cb 0.60 0.55 -0.03 0.00 -1.01 0.00 0.00 64.21 64.32 2vvi n SER 218 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2vvi n GLY 219 N 1.45 -2.06 3.66 0.23 0.00 -1.26 -4.80 105.19 102.42 2vvi n GLY 219 Ca 0.07 -1.34 -0.37 0.00 0.00 0.00 0.00 46.02 44.38 2vvi n GLY 219 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2vvi n LEU 220 N -3.03 4.72 0.12 0.99 4.77 -1.26 -3.51 117.00 119.80 2vvi n LEU 220 Ca -0.01 0.79 0.06 0.00 -0.03 0.00 0.00 56.01 56.82 2vvi n LEU 220 Cb 0.28 -1.46 0.02 0.00 -2.33 0.00 0.00 43.42 39.93 2vvi n LEU 220 CO 0.01 -1.52 0.22 1.55 -1.33 0.00 0.00 177.39 176.32 2vvi h PRO 221 N 0.38 0.00 0.00 3.23 0.13 -2.07 -3.55 132.00 130.12 2vvi h PRO 221 Ca -0.49 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 2vvi h PRO 221 Cb 1.35 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.48 2vvi h PRO 221 CO 0.51 0.22 0.00 -0.25 -0.23 0.00 0.00 178.00 178.26