#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2vvh s HIS 0 N 0.00 -0.20 -0.05 1.57 0.00 -1.26 -5.13 115.29 110.22 2vvh s HIS 0 Ca 0.00 -0.11 -0.30 0.00 -3.00 0.00 0.00 55.06 51.65 2vvh s HIS 0 Cb 0.00 0.30 -0.05 0.00 -4.00 0.00 0.00 32.58 28.83 2vvh s HIS 0 CO 0.00 -0.75 1.57 -1.64 -1.00 0.00 0.00 174.74 172.92 2vvh s MET 1 N -3.82 4.20 0.36 -0.38 1.00 -1.26 -4.90 119.30 114.51 2vvh s MET 1 Ca 0.04 2.11 0.18 0.00 0.00 0.00 0.00 55.69 58.02 2vvh s MET 1 Cb 0.01 -3.86 0.54 0.00 0.00 0.00 0.00 34.83 31.52 2vvh s MET 1 CO -0.10 -0.78 1.66 0.66 0.00 0.00 0.00 175.02 176.46 2vvh h SER 2 N 8.99 0.00 -0.16 3.03 4.64 -1.86 -3.41 113.55 124.79 2vvh h SER 2 Ca -0.38 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 60.87 2vvh h SER 2 Cb 1.17 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 63.23 2vvh h SER 2 CO 0.95 0.40 -0.06 0.00 -0.87 0.00 0.00 176.83 177.24 2vvh n ALA 3 N -2.27 -0.05 -2.62 5.18 0.00 -1.26 -2.86 120.51 116.63 2vvh n ALA 3 Ca 0.00 0.05 -0.42 0.00 0.00 0.00 0.00 53.44 53.07 2vvh n ALA 3 Cb 0.56 -0.84 -0.04 0.00 0.00 0.00 0.00 19.45 19.13 2vvh n ALA 3 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2vvh s ILE 4 N -1.85 4.67 0.46 0.00 1.01 -1.26 -4.97 121.20 119.27 2vvh s ILE 4 Ca 0.00 1.38 -0.18 0.00 0.00 0.00 0.00 60.65 61.85 2vvh s ILE 4 Cb 0.00 -4.26 -0.09 0.00 0.01 0.00 0.00 42.46 38.11 2vvh s ILE 4 CO 0.00 -0.36 0.94 -0.54 0.00 0.00 0.00 174.94 174.98 2vvh s LYS 5 N 3.26 4.07 0.62 2.79 1.02 -1.26 -4.96 119.74 125.27 2vvh s LYS 5 Ca 0.38 0.98 0.37 0.00 0.02 0.00 0.00 55.97 57.72 2vvh s LYS 5 Cb -0.13 -2.19 2.05 0.00 -0.52 0.00 0.00 37.83 37.04 2vvh s LYS 5 CO 0.14 -0.12 2.28 -1.35 -0.92 0.00 0.00 175.35 175.37 2vvh h PRO 6 N 1.46 0.00 -4.35 -1.68 0.11 -1.96 -3.38 132.00 122.19 2vvh h PRO 6 Ca -0.48 0.00 -0.59 0.00 0.11 0.00 0.00 66.00 65.04 2vvh h PRO 6 Cb 1.18 0.00 -0.38 0.00 0.11 0.00 0.00 31.00 31.92 2vvh h PRO 6 CO 0.62 0.01 -0.80 -0.51 -0.21 0.00 0.00 178.00 177.11 2vvh s ASP 7 N -5.64 3.30 0.17 -2.05 1.01 -1.26 -3.99 116.67 108.22 2vvh s ASP 7 Ca -0.04 -0.88 0.11 0.00 0.71 0.00 0.00 52.55 52.44 2vvh s ASP 7 Cb 0.13 -1.09 -0.04 0.00 1.01 0.00 0.00 42.92 42.93 2vvh s ASP 7 CO 0.49 -0.18 -0.23 -0.04 0.21 0.00 0.00 175.17 175.41 2vvh s MET 8 N 1.49 1.43 0.25 8.23 -1.94 -0.18 -4.99 119.30 123.59 2vvh s MET 8 Ca -0.02 -1.46 -0.01 0.00 -1.71 0.00 0.00 55.69 52.50 2vvh s MET 8 Cb -0.17 -1.72 -0.04 0.00 2.01 0.00 0.00 34.83 34.91 2vvh s MET 8 CO -0.08 0.37 0.45 0.15 -0.01 0.00 0.00 175.02 175.91 2vvh s LYS 9 N -2.57 3.53 -0.07 2.03 1.02 0.12 -0.62 119.74 123.18 2vvh s LYS 9 Ca 0.18 -0.31 0.01 0.00 0.02 0.00 0.00 55.97 55.87 2vvh s LYS 9 Cb -0.08 -2.77 0.02 0.00 -0.52 0.00 0.00 37.83 34.48 2vvh s LYS 9 CO 0.08 0.32 -0.06 0.42 -0.92 0.00 0.00 175.35 175.19 2vvh s ILE 10 N -2.01 0.79 -0.07 2.17 1.01 0.73 -0.72 121.20 123.10 2vvh s ILE 10 Ca 0.39 -0.21 0.05 0.00 0.00 0.00 0.00 60.65 60.88 2vvh s ILE 10 Cb -0.11 -0.80 -0.01 0.00 0.01 0.00 0.00 42.46 41.55 2vvh s ILE 10 CO 0.31 0.30 -0.22 0.21 0.00 0.00 0.00 174.94 175.54 2vvh s ASN 11 N 1.26 3.30 -0.08 3.58 3.84 0.88 -0.85 114.94 126.87 2vvh s ASN 11 Ca -0.05 -0.46 -0.08 0.00 0.21 0.00 0.00 52.86 52.49 2vvh s ASN 11 Cb -0.14 -0.98 0.02 0.00 -0.55 0.00 0.00 41.25 39.60 2vvh s ASN 11 CO -0.02 0.24 0.23 -0.22 -2.79 0.00 0.00 177.10 174.53 2vvh s LEU 12 N -0.13 1.14 -0.09 3.21 0.20 -0.59 -0.97 118.68 121.45 2vvh s LEU 12 Ca -0.04 0.45 -0.00 0.00 0.69 0.00 0.00 54.13 55.23 2vvh s LEU 12 Cb -0.14 0.78 0.02 0.00 -0.43 0.00 0.00 46.19 46.42 2vvh s LEU 12 CO 0.04 -0.08 -0.07 -0.60 -0.29 0.00 0.00 176.35 175.35 2vvh s ARG 13 N 0.11 1.31 -0.10 1.98 3.52 -0.54 -0.33 118.95 124.90 2vvh s ARG 13 Ca -0.00 -0.20 -0.01 0.00 -0.13 0.00 0.00 55.73 55.39 2vvh s ARG 13 Cb -0.02 -1.36 -0.03 0.00 -1.56 0.00 0.00 34.95 31.98 2vvh s ARG 13 CO 0.00 -0.21 -0.05 1.41 -0.81 0.00 0.00 175.30 175.65 2vvh s MET 14 N 1.51 3.07 0.03 5.12 -2.45 0.31 -1.15 119.30 125.74 2vvh s MET 14 Ca 0.00 -0.51 0.06 0.00 -1.25 0.00 0.00 55.69 53.99 2vvh s MET 14 Cb -0.13 -2.73 -0.02 0.00 1.25 0.00 0.00 34.83 33.20 2vvh s MET 14 CO -0.05 0.54 -0.18 -1.21 1.05 0.00 0.00 175.02 175.17 2vvh s GLU 15 N -0.47 1.26 0.05 4.11 2.02 -0.55 -0.72 118.70 124.40 2vvh s GLU 15 Ca 0.07 -0.81 -0.10 0.00 0.02 0.00 0.00 54.97 54.15 2vvh s GLU 15 Cb -0.12 -1.31 0.04 0.00 0.10 0.00 0.00 34.13 32.84 2vvh s GLU 15 CO 0.02 0.34 0.48 0.41 0.02 0.00 0.00 175.26 176.53 2vvh n GLY 16 N 2.05 0.83 3.21 -1.39 0.00 -0.50 -2.00 105.19 107.40 2vvh n GLY 16 Ca -0.17 -0.99 -0.10 0.00 0.00 0.00 0.00 46.02 44.76 2vvh n GLY 16 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2vvh s ASN 17 N -2.12 -0.16 -0.14 1.61 3.84 -0.35 -1.05 114.94 116.56 2vvh s ASN 17 Ca 0.11 0.89 0.02 0.00 0.21 0.00 0.00 52.86 54.08 2vvh s ASN 17 Cb -0.01 1.12 0.01 0.00 -0.55 0.00 0.00 41.25 41.82 2vvh s ASN 17 CO 0.02 -0.23 -0.20 -0.69 -2.79 0.00 0.00 177.10 173.21 2vvh s VAL 18 N 2.38 1.91 -1.39 -5.21 1.01 -0.82 -0.91 120.40 117.38 2vvh s VAL 18 Ca -0.02 -0.88 -0.01 0.00 0.00 0.00 0.00 61.98 61.07 2vvh s VAL 18 Cb -0.11 -1.72 0.00 0.00 0.00 0.00 0.00 36.38 34.55 2vvh s VAL 18 CO -0.12 0.52 0.08 0.59 0.00 0.00 0.00 175.10 176.17 2vvh n ASN 19 N 4.29 -4.86 0.00 3.32 4.13 -0.37 -1.41 115.26 120.36 2vvh n ASN 19 Ca -0.20 0.04 0.00 0.00 1.68 0.00 0.00 54.58 56.10 2vvh n ASN 19 Cb 0.51 -4.06 0.00 0.00 -1.54 0.00 0.00 39.78 34.69 2vvh n ASN 19 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2vvh n GLY 20 N -0.97 0.72 3.48 7.41 0.00 -1.26 -5.05 105.19 109.52 2vvh n GLY 20 Ca -0.17 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.44 2vvh n GLY 20 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2vvh s HIS 21 N -2.52 3.22 0.31 1.61 5.04 -0.50 -5.08 115.29 117.37 2vvh s HIS 21 Ca 0.00 -0.43 -0.25 0.00 -1.54 0.00 0.00 55.06 52.84 2vvh s HIS 21 Cb 0.00 -2.45 -0.10 0.00 0.04 0.00 0.00 32.58 30.08 2vvh s HIS 21 CO 0.00 -0.44 0.90 -1.58 -2.34 0.00 0.00 174.74 171.28 2vvh s HIS 22 N 1.67 3.68 0.02 3.88 2.46 -1.26 -1.94 115.29 123.80 2vvh s HIS 22 Ca 0.05 1.71 -0.14 0.00 0.47 0.00 0.00 55.06 57.15 2vvh s HIS 22 Cb -0.18 -2.87 0.02 0.00 -0.13 0.00 0.00 32.58 29.43 2vvh s HIS 22 CO 0.09 0.23 0.31 -0.59 -2.47 0.00 0.00 174.74 172.31 2vvh s PHE 23 N -1.60 -0.14 -0.06 3.88 -0.12 -0.22 -4.08 117.98 115.65 2vvh s PHE 23 Ca 0.49 0.08 0.02 0.00 -0.05 0.00 0.00 56.93 57.47 2vvh s PHE 23 Cb -0.18 0.10 0.01 0.00 -0.63 0.00 0.00 43.02 42.32 2vvh s PHE 23 CO 0.23 -0.47 -0.12 0.08 -0.05 0.00 0.00 175.22 174.89 2vvh s VAL 24 N -2.15 1.06 -0.06 -2.49 1.01 -0.82 -1.40 120.40 115.54 2vvh s VAL 24 Ca -0.08 -0.45 0.01 0.00 0.00 0.00 0.00 61.98 61.46 2vvh s VAL 24 Cb -0.02 -0.97 0.02 0.00 0.00 0.00 0.00 36.38 35.41 2vvh s VAL 24 CO -0.01 0.33 -0.08 -0.63 0.00 0.00 0.00 175.10 174.72 2vvh s ILE 25 N 0.56 0.82 0.03 2.22 1.01 0.10 0.12 121.20 126.07 2vvh s ILE 25 Ca -0.12 -0.27 -0.02 0.00 0.00 0.00 0.00 60.65 60.24 2vvh s ILE 25 Cb -0.14 -0.81 -0.04 0.00 0.01 0.00 0.00 42.46 41.48 2vvh s ILE 25 CO 0.03 0.30 0.21 -1.81 0.00 0.00 0.00 174.94 173.67 2vvh s ASP 26 N 0.98 6.38 -0.01 3.58 1.01 -0.09 -0.53 116.67 128.00 2vvh s ASP 26 Ca -0.09 0.34 0.02 0.00 0.71 0.00 0.00 52.55 53.53 2vvh s ASP 26 Cb -0.15 -1.99 -0.01 0.00 1.01 0.00 0.00 42.92 41.78 2vvh s ASP 26 CO 0.00 0.21 -0.08 -0.83 0.21 0.00 0.00 175.17 174.68 2vvh s GLY 27 N -2.21 0.39 -0.06 0.21 0.00 0.54 -0.47 107.32 105.73 2vvh s GLY 27 Ca 0.32 -0.35 -0.02 0.00 0.00 0.00 0.00 44.72 44.67 2vvh s GLY 27 CO 0.23 -0.29 0.04 -0.35 0.00 0.00 0.00 173.10 172.74 2vvh s ASP 28 N -0.19 1.36 0.24 1.64 2.15 -0.34 -1.55 116.67 119.97 2vvh s ASP 28 Ca 0.03 -0.01 -0.02 0.00 0.43 0.00 0.00 52.55 52.98 2vvh s ASP 28 Cb -0.03 -0.24 0.01 0.00 -0.30 0.00 0.00 42.92 42.35 2vvh s ASP 28 CO -0.00 -0.24 0.34 0.61 -0.17 0.00 0.00 175.17 175.71 2vvh n GLY 29 N 5.25 2.38 3.06 2.66 0.00 -0.03 -0.69 105.19 117.82 2vvh n GLY 29 Ca -0.05 -1.52 -0.08 0.00 0.00 0.00 0.00 46.02 44.37 2vvh n GLY 29 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2vvh s THR 30 N -2.67 0.15 0.28 2.61 -4.23 -0.62 -0.19 115.64 110.97 2vvh s THR 30 Ca 0.19 -1.26 -0.20 0.00 -1.18 0.00 0.00 61.69 59.24 2vvh s THR 30 Cb -0.01 -0.88 0.02 0.00 1.34 0.00 0.00 72.50 72.97 2vvh s THR 30 CO 0.14 -0.70 0.69 -0.83 -0.54 0.00 0.00 174.62 173.38 2vvh s GLY 31 N -2.15 0.03 -0.47 3.99 0.00 0.21 -1.38 107.32 107.55 2vvh s GLY 31 Ca -0.05 -0.42 0.04 0.00 0.00 0.00 0.00 44.72 44.29 2vvh s GLY 31 CO -0.05 -0.18 0.21 0.54 0.00 0.00 0.00 173.10 173.62 2vvh s LYS 32 N -3.84 1.78 0.29 2.90 1.02 0.41 -1.01 119.74 121.28 2vvh s LYS 32 Ca 0.13 -2.38 0.03 0.00 0.02 0.00 0.00 55.97 53.77 2vvh s LYS 32 Cb -0.05 -3.16 0.64 0.00 -0.52 0.00 0.00 37.83 34.73 2vvh s LYS 32 CO 0.08 -1.08 1.80 -1.35 -0.92 0.00 0.00 175.35 173.88 2vvh h PRO 33 N 6.78 0.83 0.00 -1.68 0.11 -1.79 -0.87 132.00 135.39 2vvh h PRO 33 Ca -0.07 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.99 2vvh h PRO 33 Cb 0.92 -0.19 0.00 0.00 0.11 0.00 0.00 31.00 31.85 2vvh h PRO 33 CO 0.63 0.55 0.00 0.74 -0.21 0.00 0.00 178.00 179.71 2vvh h PHE 34 N 0.86 0.00 0.00 0.65 -1.00 -1.83 -2.94 116.94 112.67 2vvh h PHE 34 Ca 0.53 0.00 0.00 0.00 2.81 0.00 0.00 57.97 61.31 2vvh h PHE 34 Cb 0.69 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.25 2vvh h PHE 34 CO -0.01 0.00 -0.81 0.39 -1.61 0.00 0.00 178.31 176.27 2vvh n GLU 35 N -2.83 0.01 -2.59 1.51 1.02 -0.57 -4.50 120.64 112.69 2vvh n GLU 35 Ca 0.04 -0.00 -0.12 0.00 -0.02 0.00 0.00 57.16 57.05 2vvh n GLU 35 Cb 0.45 -1.50 0.02 0.00 -0.02 0.00 0.00 31.44 30.39 2vvh n GLU 35 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2vvh n GLY 36 N 1.50 -0.01 3.12 0.62 0.00 -0.44 -4.46 105.19 105.52 2vvh n GLY 36 Ca 0.04 -0.30 -0.23 0.00 0.00 0.00 0.00 46.02 45.54 2vvh n GLY 36 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2vvh s LYS 37 N -5.06 1.20 0.01 1.61 1.02 -1.13 -0.30 119.74 117.08 2vvh s LYS 37 Ca 0.14 -0.55 -0.19 0.00 0.02 0.00 0.00 55.97 55.39 2vvh s LYS 37 Cb -0.06 -1.16 0.04 0.00 -0.52 0.00 0.00 37.83 36.13 2vvh s LYS 37 CO 0.17 0.32 0.42 1.14 -0.92 0.00 0.00 175.35 176.48 2vvh s GLN 38 N -0.39 0.86 0.06 1.68 -2.07 -0.70 -0.45 119.66 118.65 2vvh s GLN 38 Ca 0.06 -0.21 0.02 0.00 -1.82 0.00 0.00 55.36 53.40 2vvh s GLN 38 Cb -0.06 0.39 -0.03 0.00 -1.09 0.00 0.00 33.01 32.22 2vvh s GLN 38 CO -0.00 -0.28 -0.07 -1.54 -1.32 0.00 0.00 175.29 172.08 2vvh s SER 39 N -1.66 0.91 -0.13 12.60 1.04 -0.48 -1.16 113.70 124.82 2vvh s SER 39 Ca -0.09 -0.67 -0.12 0.00 0.48 0.00 0.00 55.95 55.55 2vvh s SER 39 Cb -0.02 0.06 0.03 0.00 0.10 0.00 0.00 66.02 66.19 2vvh s SER 39 CO 0.02 -0.28 0.34 -0.32 0.98 0.00 0.00 173.24 173.98 2vvh s MET 40 N -2.19 0.39 -0.28 4.02 0.00 0.14 -1.58 119.30 119.81 2vvh s MET 40 Ca -0.04 0.47 -0.10 0.00 0.00 0.00 0.00 55.69 56.01 2vvh s MET 40 Cb -0.06 0.19 -0.05 0.00 0.00 0.00 0.00 34.83 34.92 2vvh s MET 40 CO -0.01 -0.05 0.17 -0.51 0.00 0.00 0.00 175.02 174.62 2vvh s ASP 41 N 0.18 5.85 0.01 1.11 1.01 0.13 -0.41 116.67 124.55 2vvh s ASP 41 Ca -0.00 -0.06 0.02 0.00 0.71 0.00 0.00 52.55 53.22 2vvh s ASP 41 Cb -0.02 -2.08 -0.04 0.00 1.01 0.00 0.00 42.92 41.79 2vvh s ASP 41 CO 0.00 -0.05 -0.01 -0.76 0.21 0.00 0.00 175.17 174.56 2vvh s LEU 42 N 1.73 3.43 -0.05 1.23 1.43 0.10 -1.20 118.68 125.35 2vvh s LEU 42 Ca 0.07 -0.05 -0.01 0.00 -1.03 0.00 0.00 54.13 53.11 2vvh s LEU 42 Cb -0.16 -1.98 0.03 0.00 0.03 0.00 0.00 46.19 44.11 2vvh s LEU 42 CO 0.10 0.27 0.02 -0.70 0.23 0.00 0.00 176.35 176.27 2vvh s GLU 43 N -1.57 0.34 -0.22 1.70 2.12 0.38 -1.65 118.70 119.80 2vvh s GLU 43 Ca 0.19 0.17 -0.29 0.00 0.36 0.00 0.00 54.97 55.41 2vvh s GLU 43 Cb -0.11 -0.71 -0.02 0.00 0.26 0.00 0.00 34.13 33.54 2vvh s GLU 43 CO 0.10 -0.26 1.56 0.08 -0.54 0.00 0.00 175.26 176.19 2vvh s VAL 44 N 1.76 3.78 -0.14 3.70 1.01 -0.03 -0.91 120.40 129.58 2vvh s VAL 44 Ca 0.01 0.89 0.12 0.00 0.00 0.00 0.00 61.98 62.99 2vvh s VAL 44 Cb -0.13 -3.77 -0.24 0.00 0.00 0.00 0.00 36.38 32.25 2vvh s VAL 44 CO -0.04 -0.30 0.30 0.29 0.00 0.00 0.00 175.10 175.36 2vvh n LYS 45 N 7.53 0.67 -4.00 2.72 4.76 0.12 -4.82 118.16 125.14 2vvh n LYS 45 Ca 0.18 0.15 -0.11 0.00 -2.87 0.00 0.00 58.31 55.66 2vvh n LYS 45 Cb 0.45 -1.65 -0.12 0.00 -1.84 0.00 0.00 35.03 31.88 2vvh n LYS 45 CO 0.00 0.00 0.00 -1.21 -1.37 0.00 0.00 177.40 174.82 2vvh s GLU 46 N -2.54 0.32 0.00 1.97 2.02 -0.95 -4.88 118.70 114.63 2vvh s GLU 46 Ca -0.12 -0.50 0.00 0.00 0.02 0.00 0.00 54.97 54.38 2vvh s GLU 46 Cb 0.07 -0.05 0.00 0.00 0.10 0.00 0.00 34.13 34.25 2vvh s GLU 46 CO 0.80 -0.00 0.00 0.41 0.02 0.00 0.00 175.26 176.49 2vvh n GLY 47 N 1.95 0.71 3.78 -1.39 0.00 -1.26 -1.95 105.19 107.03 2vvh n GLY 47 Ca -0.21 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.45 2vvh n GLY 47 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2vvh s GLY 48 N -1.92 2.79 0.41 -0.02 0.00 -1.26 -3.63 107.32 103.68 2vvh s GLY 48 Ca 0.00 0.56 -0.23 0.00 0.00 0.00 0.00 44.72 45.05 2vvh s GLY 48 CO 0.00 1.00 1.00 2.56 0.00 0.00 0.00 173.10 177.66 2vvh s PRO 49 N -2.14 4.21 0.17 2.90 0.04 -1.26 -5.11 135.00 133.81 2vvh s PRO 49 Ca 0.52 1.34 -0.30 0.00 0.04 0.00 0.00 61.00 62.59 2vvh s PRO 49 Cb -0.19 -2.42 -0.08 0.00 0.04 0.00 0.00 34.50 31.84 2vvh s PRO 49 CO 0.25 -0.07 1.34 -0.51 0.04 0.00 0.00 177.00 178.04 2vvh s LEU 50 N -2.80 4.40 0.00 -3.56 1.43 -1.24 -4.92 118.68 111.98 2vvh s LEU 50 Ca 0.59 2.38 0.23 0.00 -1.03 0.00 0.00 54.13 56.29 2vvh s LEU 50 Cb -0.17 -3.60 1.30 0.00 0.03 0.00 0.00 46.19 43.76 2vvh s LEU 50 CO 0.21 -0.57 1.85 -0.81 0.23 0.00 0.00 176.35 177.26 2vvh n PRO 51 N 3.07 1.06 -4.38 1.29 -0.04 -1.26 -4.88 135.00 129.86 2vvh n PRO 51 Ca 0.08 -0.09 -0.19 0.00 -0.04 0.00 0.00 63.50 63.26 2vvh n PRO 51 Cb 0.43 -1.36 -0.10 0.00 -0.04 0.00 0.00 33.50 32.43 2vvh n PRO 51 CO 0.00 0.00 0.00 -0.59 -0.04 0.00 0.00 175.50 174.87 2vvh s PHE 52 N -1.99 1.78 0.06 0.54 -0.12 -1.26 -4.65 117.98 112.35 2vvh s PHE 52 Ca 0.34 -0.70 -0.31 0.00 -0.05 0.00 0.00 56.93 56.21 2vvh s PHE 52 Cb 0.16 -0.96 -0.10 0.00 -0.63 0.00 0.00 43.02 41.49 2vvh s PHE 52 CO 0.26 0.24 1.92 0.00 -0.05 0.00 0.00 175.22 177.59 2vvh n ALA 53 N -0.48 1.78 0.07 1.99 0.00 0.27 -4.87 120.51 119.27 2vvh n ALA 53 Ca -0.06 0.25 0.08 0.00 0.00 0.00 0.00 53.44 53.71 2vvh n ALA 53 Cb 0.62 -2.64 0.53 0.00 0.00 0.00 0.00 19.45 17.96 2vvh n ALA 53 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 177.50 177.85 2vvh h PHE 54 N 9.77 0.29 -0.97 0.00 3.57 -1.95 -2.89 116.94 124.76 2vvh h PHE 54 Ca -0.49 0.01 0.25 0.00 3.53 0.00 0.00 57.97 61.27 2vvh h PHE 54 Cb 1.24 -0.10 -0.06 0.00 2.79 0.00 0.00 35.95 39.82 2vvh h PHE 54 CO 0.89 0.17 0.66 -0.44 -2.23 0.00 0.00 178.31 177.36 2vvh h ASP 55 N 0.30 0.25 0.45 0.41 3.32 -1.96 -1.49 116.42 117.70 2vvh h ASP 55 Ca 0.13 0.03 -0.01 0.00 0.02 0.00 0.00 57.03 57.21 2vvh h ASP 55 Cb 0.16 -0.01 -0.00 0.00 0.22 0.00 0.00 39.33 39.70 2vvh h ASP 55 CO -0.03 0.08 -0.03 0.16 -1.72 0.00 0.00 179.24 177.70 2vvh h ILE 56 N 0.23 0.14 0.00 0.35 3.07 -1.91 -2.86 117.51 116.53 2vvh h ILE 56 Ca 0.50 -0.31 -0.02 0.00 1.55 0.00 0.00 64.86 66.58 2vvh h ILE 56 Cb 1.54 1.26 -0.00 0.00 -0.27 0.00 0.00 36.82 39.35 2vvh h ILE 56 CO -0.14 0.03 -1.07 0.18 -1.05 0.00 0.00 178.15 176.10 2vvh n LEU 57 N -3.22 0.85 0.12 0.16 4.77 -0.56 -4.63 117.00 114.49 2vvh n LEU 57 Ca -0.01 0.34 0.01 0.00 -0.03 0.00 0.00 56.01 56.31 2vvh n LEU 57 Cb 0.19 -0.04 0.34 0.00 -2.33 0.00 0.00 43.42 41.58 2vvh n LEU 57 CO 0.25 -0.14 0.81 0.71 -1.33 0.00 0.00 177.39 177.69 2vvh h THR 58 N 0.00 1.22 0.00 -5.08 1.35 -1.58 -0.46 112.91 108.36 2vvh h THR 58 Ca -0.02 -1.02 0.00 0.00 -0.55 0.00 0.00 66.41 64.81 2vvh h THR 58 Cb 1.09 1.37 0.00 0.00 -1.73 0.00 0.00 68.15 68.88 2vvh h THR 58 CO 0.01 0.31 0.00 0.35 -0.25 0.00 0.00 175.52 175.94 2vvh n THR 59 N -4.19 0.78 0.25 6.82 -2.24 -1.26 -2.39 114.28 112.05 2vvh n THR 59 Ca -0.01 0.14 0.12 0.00 -2.27 0.00 0.00 64.05 62.03 2vvh n THR 59 Cb 0.34 -1.05 0.14 0.00 -2.10 0.00 0.00 70.33 67.66 2vvh n THR 59 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2vvh h ALA 60 N 2.33 0.80 -0.20 6.98 0.00 -1.39 -3.44 119.26 124.34 2vvh h ALA 60 Ca 0.00 0.00 -0.37 0.00 0.00 0.00 0.00 54.91 54.54 2vvh h ALA 60 Cb 0.42 0.00 -0.09 0.00 0.00 0.00 0.00 17.79 18.12 2vvh h ALA 60 CO 0.00 0.00 0.46 1.19 0.00 0.00 0.00 179.25 180.90 2vvh n PHE 61 N -2.79 0.89 0.00 0.00 3.01 -1.01 -5.00 117.46 112.56 2vvh n PHE 61 Ca 0.03 -1.88 0.00 0.00 1.01 0.00 0.00 57.45 56.61 2vvh n PHE 61 Cb 0.52 -1.64 0.00 0.00 -0.01 0.00 0.00 39.48 38.35 2vvh n PHE 61 CO 0.00 0.00 0.00 -1.71 1.01 0.00 0.00 176.76 176.06 2vvh n ASN 65 N 2.08 0.00 0.00 4.37 5.15 -1.26 -5.13 115.26 120.47 2vvh n ASN 65 Ca 0.50 0.00 0.07 0.00 -0.60 0.00 0.00 54.58 54.54 2vvh n ASN 65 Cb 0.70 0.00 0.39 0.00 -0.53 0.00 0.00 39.78 40.34 2vvh n ASN 65 CO 0.00 0.00 0.00 -1.14 1.40 0.00 0.00 177.26 177.52 2vvh n ARG 66 N 0.00 0.66 -0.31 1.20 3.00 -1.26 -1.49 116.66 118.45 2vvh n ARG 66 Ca 0.00 0.00 0.01 0.00 -0.00 0.00 0.00 57.85 57.86 2vvh n ARG 66 Cb 0.00 -1.31 0.19 0.00 0.00 0.00 0.00 32.46 31.34 2vvh n ARG 66 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.63 177.91 2vvh h VAL 67 N 0.00 1.16 -0.54 5.15 2.07 -1.95 -3.27 116.25 118.88 2vvh h VAL 67 Ca 0.00 -0.39 -0.73 0.00 0.82 0.00 0.00 66.70 66.40 2vvh h VAL 67 Cb 0.00 -0.09 -0.08 0.00 -1.52 0.00 0.00 31.29 29.60 2vvh h VAL 67 CO 0.00 0.21 2.70 0.49 0.02 0.00 0.00 177.57 180.99 2vvh n PHE 68 N -4.44 3.37 -3.70 1.57 3.01 -0.56 -4.68 117.46 112.03 2vvh n PHE 68 Ca 0.12 -2.91 -0.11 0.00 1.01 0.00 0.00 57.45 55.56 2vvh n PHE 68 Cb 0.09 -2.34 -0.10 0.00 -0.01 0.00 0.00 39.48 37.12 2vvh n PHE 68 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2vvh s ALA 69 N 2.20 -1.08 -0.39 4.37 0.00 -1.24 -4.34 121.76 121.27 2vvh s ALA 69 Ca 0.44 1.49 -0.29 0.00 0.00 0.00 0.00 51.96 53.61 2vvh s ALA 69 Cb 0.12 -0.90 0.01 0.00 0.00 0.00 0.00 23.12 22.35 2vvh s ALA 69 CO -0.05 -0.26 1.38 -2.00 0.00 0.00 0.00 175.76 174.83 2vvh s GLU 70 N 1.14 3.65 -0.24 0.00 2.12 -0.32 -4.49 118.70 120.56 2vvh s GLU 70 Ca -0.07 0.97 -0.09 0.00 0.36 0.00 0.00 54.97 56.14 2vvh s GLU 70 Cb -0.07 -3.99 -0.04 0.00 0.26 0.00 0.00 34.13 30.28 2vvh s GLU 70 CO -0.10 -1.47 0.13 0.71 -0.54 0.00 0.00 175.26 173.99 2vvh s TYR 71 N 5.18 3.24 0.79 5.30 1.51 -1.26 -0.39 117.35 131.72 2vvh s TYR 71 Ca 0.60 0.06 -0.11 0.00 -1.01 0.00 0.00 57.07 56.61 2vvh s TYR 71 Cb -0.14 -2.24 0.06 0.00 -0.11 0.00 0.00 41.96 39.53 2vvh s TYR 71 CO 0.31 -0.03 1.09 -1.25 -1.11 0.00 0.00 175.55 174.56 2vvh s PRO 72 N 1.14 2.17 0.46 -1.71 0.04 -1.26 -4.95 135.00 130.89 2vvh s PRO 72 Ca 0.06 0.76 0.15 0.00 0.04 0.00 0.00 61.00 62.02 2vvh s PRO 72 Cb -0.14 -1.92 1.12 0.00 0.04 0.00 0.00 34.50 33.60 2vvh s PRO 72 CO 0.05 -1.59 2.03 -0.44 0.04 0.00 0.00 177.00 177.08 2vvh h ASP 73 N -1.07 0.24 0.59 6.66 3.32 -1.99 -2.69 116.42 121.49 2vvh h ASP 73 Ca -0.46 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.59 2vvh h ASP 73 Cb 1.26 -0.05 0.00 0.00 0.22 0.00 0.00 39.33 40.76 2vvh h ASP 73 CO 0.58 0.16 -0.11 0.00 -1.72 0.00 0.00 179.24 178.14 2vvh n HIS 74 N -4.47 0.00 -4.42 4.55 1.44 -1.26 -4.72 115.22 106.34 2vvh n HIS 74 Ca 0.06 0.00 -0.34 0.00 -2.01 0.00 0.00 57.72 55.44 2vvh n HIS 74 Cb 0.31 -0.30 -0.14 0.00 0.12 0.00 0.00 29.99 29.98 2vvh n HIS 74 CO 0.00 0.00 0.00 0.42 -2.81 0.00 0.00 176.34 173.95 2vvh s ILE 75 N -2.71 3.16 0.19 0.61 1.01 -1.01 -5.06 121.20 117.39 2vvh s ILE 75 Ca 0.22 -0.60 -0.32 0.00 0.00 0.00 0.00 60.65 59.95 2vvh s ILE 75 Cb 0.19 -2.37 -0.11 0.00 0.01 0.00 0.00 42.46 40.18 2vvh s ILE 75 CO 0.52 0.49 1.72 -1.58 0.00 0.00 0.00 174.94 176.08 2vvh s GLN 76 N 0.78 4.14 -0.84 2.79 2.00 -1.26 -4.68 119.66 122.58 2vvh s GLN 76 Ca -0.04 2.57 -0.13 0.00 -2.00 0.00 0.00 55.36 55.77 2vvh s GLN 76 Cb -0.15 -3.15 0.22 0.00 0.80 0.00 0.00 33.01 30.73 2vvh s GLN 76 CO 0.01 -0.74 0.78 0.34 -0.50 0.00 0.00 175.29 175.18 2vvh s ASP 77 N 1.36 6.70 0.42 6.67 -1.08 -1.26 -4.67 116.67 124.81 2vvh s ASP 77 Ca 0.75 -2.81 0.11 0.00 -0.52 0.00 0.00 52.55 50.07 2vvh s ASP 77 Cb -0.48 -2.18 0.94 0.00 -1.46 0.00 0.00 42.92 39.74 2vvh s ASP 77 CO 0.32 -0.52 2.01 0.22 0.52 0.00 0.00 175.17 177.72 2vvh h TYR 78 N 7.58 0.49 0.01 -5.34 3.20 -1.92 -2.46 116.97 118.53 2vvh h TYR 78 Ca 0.11 0.01 -0.02 0.00 3.14 0.00 0.00 58.73 61.97 2vvh h TYR 78 Cb 1.01 -0.16 0.00 0.00 1.54 0.00 0.00 36.73 39.13 2vvh h TYR 78 CO 0.98 0.27 -0.10 0.74 -1.64 0.00 0.00 178.16 178.41 2vvh h PHE 79 N 0.49 0.08 -0.19 -3.82 -1.00 -1.90 -2.35 116.94 108.25 2vvh h PHE 79 Ca 0.22 -0.05 -0.07 0.00 2.81 0.00 0.00 57.97 60.88 2vvh h PHE 79 Cb 0.27 -0.01 -0.01 0.00 3.61 0.00 0.00 35.95 39.81 2vvh h PHE 79 CO -0.00 0.94 -0.20 0.87 -1.61 0.00 0.00 178.31 178.31 2vvh h LYS 80 N -0.81 0.33 0.00 1.51 1.57 -1.88 -2.40 116.57 114.89 2vvh h LYS 80 Ca -0.01 -0.10 0.00 0.00 -1.87 0.00 0.00 60.65 58.66 2vvh h LYS 80 Cb 0.98 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 33.26 2vvh h LYS 80 CO 0.02 0.53 0.00 1.04 -0.57 0.00 0.00 179.45 180.47 2vvh n GLN 81 N -4.18 0.21 0.05 3.15 1.13 -0.93 -2.68 117.38 114.13 2vvh n GLN 81 Ca -0.00 0.39 0.12 0.00 -1.94 0.00 0.00 57.00 55.56 2vvh n GLN 81 Cb 0.34 -1.87 0.49 0.00 0.11 0.00 0.00 30.24 29.32 2vvh n GLN 81 CO 0.00 0.00 0.00 0.43 -1.44 0.00 0.00 177.06 176.05 2vvh n SER 82 N -2.26 0.33 -4.94 1.08 7.64 -0.88 -4.83 113.62 109.75 2vvh n SER 82 Ca 0.03 0.54 -0.25 0.00 1.01 0.00 0.00 58.87 60.20 2vvh n SER 82 Cb 0.27 -0.63 -0.02 0.00 -1.01 0.00 0.00 64.21 62.82 2vvh n SER 82 CO 0.00 0.00 0.00 -0.36 -3.01 0.00 0.00 175.04 171.67 2vvh s PHE 83 N -3.07 3.48 0.11 1.43 0.40 -1.09 0.08 117.98 119.32 2vvh s PHE 83 Ca 0.11 0.20 0.26 0.00 -0.60 0.00 0.00 56.93 56.90 2vvh s PHE 83 Cb 0.14 -1.75 1.00 0.00 0.51 0.00 0.00 43.02 42.92 2vvh s PHE 83 CO 0.49 0.37 1.85 -1.00 0.70 0.00 0.00 175.22 177.64 2vvh h PRO 84 N 1.55 0.00 -0.71 0.24 0.13 -1.77 -3.40 132.00 128.05 2vvh h PRO 84 Ca -0.50 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.61 2vvh h PRO 84 Cb 1.21 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.31 2vvh h PRO 84 CO 0.65 0.17 0.34 -0.22 -0.23 0.00 0.00 178.00 178.70 2vvh h LYS 85 N 0.00 1.03 0.00 0.86 3.64 -1.90 -3.37 116.57 116.83 2vvh h LYS 85 Ca -0.00 -0.16 0.00 0.00 -1.27 0.00 0.00 60.65 59.22 2vvh h LYS 85 Cb 0.70 -0.18 0.00 0.00 -0.41 0.00 0.00 32.23 32.34 2vvh h LYS 85 CO 0.02 0.81 0.00 0.41 -2.27 0.00 0.00 179.45 178.42 2vvh n GLY 86 N -0.96 -1.29 3.74 5.01 0.00 0.11 -4.65 105.19 107.15 2vvh n GLY 86 Ca 0.06 -2.11 -0.09 0.00 0.00 0.00 0.00 46.02 43.88 2vvh n GLY 86 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2vvh s TYR 87 N 0.00 0.23 0.07 1.61 1.13 -0.98 -1.53 117.35 117.88 2vvh s TYR 87 Ca 0.00 -0.74 0.01 0.00 -1.41 0.00 0.00 57.07 54.94 2vvh s TYR 87 Cb 0.00 0.57 -0.04 0.00 -1.10 0.00 0.00 41.96 41.39 2vvh s TYR 87 CO 0.00 -1.34 -0.06 -1.54 -2.51 0.00 0.00 175.55 170.10 2vvh s SER 88 N -3.05 0.93 0.07 -0.18 1.04 -0.63 -0.82 113.70 111.06 2vvh s SER 88 Ca 0.18 -0.85 0.03 0.00 0.48 0.00 0.00 55.95 55.79 2vvh s SER 88 Cb -0.04 0.09 -0.03 0.00 0.10 0.00 0.00 66.02 66.14 2vvh s SER 88 CO 0.11 -0.40 -0.09 -1.66 0.98 0.00 0.00 173.24 172.19 2vvh s TRP 89 N -2.89 0.83 0.05 5.02 1.48 -0.34 -1.28 118.94 121.81 2vvh s TRP 89 Ca 0.03 -0.61 0.07 0.00 -1.06 0.00 0.00 56.10 54.54 2vvh s TRP 89 Cb 0.00 -0.48 -0.03 0.00 -1.16 0.00 0.00 33.47 31.81 2vvh s TRP 89 CO -0.04 -0.07 -0.20 -1.21 -4.06 0.00 0.00 176.95 171.37 2vvh s GLU 90 N -2.27 1.31 -0.03 3.25 2.02 -0.59 -1.57 118.70 120.82 2vvh s GLU 90 Ca -0.02 -0.95 -0.04 0.00 0.02 0.00 0.00 54.97 53.98 2vvh s GLU 90 Cb -0.06 -1.43 0.01 0.00 0.10 0.00 0.00 34.13 32.75 2vvh s GLU 90 CO -0.01 0.36 0.11 0.50 0.02 0.00 0.00 175.26 176.25 2vvh s ARG 91 N -1.27 0.20 -0.03 1.61 3.52 0.37 -0.55 118.95 122.80 2vvh s ARG 91 Ca 0.07 0.03 0.04 0.00 -0.13 0.00 0.00 55.73 55.73 2vvh s ARG 91 Cb -0.09 0.09 -0.03 0.00 -1.56 0.00 0.00 34.95 33.36 2vvh s ARG 91 CO 0.02 -0.03 -0.13 -1.54 -0.81 0.00 0.00 175.30 172.81 2vvh s SER 92 N -0.25 4.13 -0.20 -2.12 1.04 -0.36 -1.10 113.70 114.85 2vvh s SER 92 Ca -0.03 -0.20 0.01 0.00 0.48 0.00 0.00 55.95 56.21 2vvh s SER 92 Cb -0.02 -0.88 0.03 0.00 0.10 0.00 0.00 66.02 65.25 2vvh s SER 92 CO 0.00 0.33 -0.17 -0.76 0.98 0.00 0.00 173.24 173.62 2vvh s LEU 93 N -0.91 2.41 -0.32 2.42 1.43 0.65 -1.89 118.68 122.47 2vvh s LEU 93 Ca 0.13 -0.82 -0.04 0.00 -1.03 0.00 0.00 54.13 52.37 2vvh s LEU 93 Cb -0.11 -1.48 0.05 0.00 0.03 0.00 0.00 46.19 44.69 2vvh s LEU 93 CO 0.02 -0.05 0.05 -0.89 0.23 0.00 0.00 176.35 175.71 2vvh s THR 94 N 1.26 3.31 0.33 5.49 2.01 0.07 -0.70 115.64 127.42 2vvh s THR 94 Ca 0.02 -1.33 -0.09 0.00 0.31 0.00 0.00 61.69 60.60 2vvh s THR 94 Cb -0.15 -2.92 -0.06 0.00 0.01 0.00 0.00 72.50 69.38 2vvh s THR 94 CO -0.11 -0.17 0.66 -0.36 -0.69 0.00 0.00 174.62 173.95 2vvh s PHE 95 N 1.30 3.46 -0.21 4.92 0.40 0.10 -1.07 117.98 126.89 2vvh s PHE 95 Ca -0.03 0.88 0.27 0.00 -0.60 0.00 0.00 56.93 57.45 2vvh s PHE 95 Cb -0.20 -2.30 1.22 0.00 0.51 0.00 0.00 43.02 42.25 2vvh s PHE 95 CO 0.00 0.06 1.82 1.05 0.70 0.00 0.00 175.22 178.85 2vvh h GLU 96 N 1.65 0.00 -0.46 0.44 4.11 -1.50 -2.37 114.58 116.44 2vvh h GLU 96 Ca -0.47 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.96 2vvh h GLU 96 Cb 1.19 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.44 2vvh h GLU 96 CO 0.65 0.00 0.00 -0.40 0.07 0.00 0.00 179.01 179.33 2vvh n ASP 97 N -2.51 4.86 0.00 3.06 5.75 -1.26 -4.95 116.55 121.50 2vvh n ASP 97 Ca 0.01 -2.88 0.00 0.00 -0.01 0.00 0.00 54.79 51.91 2vvh n ASP 97 Cb 0.20 -0.61 0.00 0.00 -1.03 0.00 0.00 41.12 39.69 2vvh n ASP 97 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2vvh n GLY 98 N 0.26 1.25 3.72 6.12 0.00 -0.89 -4.66 105.19 110.97 2vvh n GLY 98 Ca 0.25 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.85 2vvh n GLY 98 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2vvh s GLY 99 N -2.13 1.24 -0.06 -0.02 0.00 -1.20 -4.70 107.32 100.45 2vvh s GLY 99 Ca 0.00 1.57 0.02 0.00 0.00 0.00 0.00 44.72 46.30 2vvh s GLY 99 CO 0.00 2.87 -0.09 -0.42 0.00 0.00 0.00 173.10 175.46 2vvh s ILE 100 N 1.24 0.89 0.06 0.90 1.01 -0.61 -0.72 121.20 123.98 2vvh s ILE 100 Ca 0.75 -0.32 0.08 0.00 0.00 0.00 0.00 60.65 61.16 2vvh s ILE 100 Cb -0.49 -0.85 -0.03 0.00 0.01 0.00 0.00 42.46 41.09 2vvh s ILE 100 CO 0.32 0.31 -0.21 0.00 0.00 0.00 0.00 174.94 175.36 2vvh s ILE 102 N -0.95 2.23 -0.00 0.00 -5.25 0.54 -0.25 121.20 117.52 2vvh s ILE 102 Ca 0.14 -1.76 -0.13 0.00 -0.99 0.00 0.00 60.65 57.92 2vvh s ILE 102 Cb -0.10 -1.98 0.02 0.00 2.95 0.00 0.00 42.46 43.35 2vvh s ILE 102 CO 0.05 0.07 0.27 0.00 -1.79 0.00 0.00 174.94 173.55 2vvh s ALA 103 N -1.09 -0.66 0.02 2.27 0.00 -0.26 -0.70 121.76 121.35 2vvh s ALA 103 Ca 0.14 0.18 0.01 0.00 0.00 0.00 0.00 51.96 52.28 2vvh s ALA 103 Cb -0.10 0.11 -0.02 0.00 0.00 0.00 0.00 23.12 23.11 2vvh s ALA 103 CO 0.06 -0.26 -0.04 1.03 0.00 0.00 0.00 175.76 176.55 2vvh s ARG 104 N -1.46 0.33 -0.03 0.00 0.52 -0.49 -0.48 118.95 117.35 2vvh s ARG 104 Ca -0.13 -0.55 -0.01 0.00 -0.52 0.00 0.00 55.73 54.52 2vvh s ARG 104 Cb -0.05 -0.03 0.03 0.00 0.52 0.00 0.00 34.95 35.42 2vvh s ARG 104 CO 0.03 -0.01 0.05 1.21 0.02 0.00 0.00 175.30 176.60 2vvh s ASN 105 N -1.25 0.11 -0.32 0.23 2.47 -0.61 -1.32 114.94 114.27 2vvh s ASN 105 Ca -0.12 0.08 -0.09 0.00 0.42 0.00 0.00 52.86 53.15 2vvh s ASN 105 Cb -0.08 -0.03 -0.00 0.00 -1.45 0.00 0.00 41.25 39.68 2vvh s ASN 105 CO -0.00 -0.14 0.15 -0.62 -3.72 0.00 0.00 177.10 172.76 2vvh s ASP 106 N 1.17 5.53 -0.20 -4.21 2.15 -0.65 -1.20 116.67 119.26 2vvh s ASP 106 Ca -0.08 -0.59 -0.04 0.00 0.43 0.00 0.00 52.55 52.27 2vvh s ASP 106 Cb -0.13 -1.99 -0.02 0.00 -0.30 0.00 0.00 42.92 40.48 2vvh s ASP 106 CO -0.03 -0.21 -0.02 -0.63 -0.17 0.00 0.00 175.17 174.10 2vvh s ILE 107 N 1.60 3.72 0.34 4.11 1.01 0.00 -2.01 121.20 129.97 2vvh s ILE 107 Ca 0.04 -0.39 0.04 0.00 0.00 0.00 0.00 60.65 60.33 2vvh s ILE 107 Cb -0.17 -2.67 -0.05 0.00 0.01 0.00 0.00 42.46 39.57 2vvh s ILE 107 CO 0.06 0.43 0.07 0.42 0.00 0.00 0.00 174.94 175.92 2vvh s THR 108 N 1.07 1.07 -0.02 2.92 -4.23 -0.59 -2.32 115.64 113.54 2vvh s THR 108 Ca 0.02 -2.00 -0.00 0.00 -1.18 0.00 0.00 61.69 58.53 2vvh s THR 108 Cb -0.14 -2.69 0.03 0.00 1.34 0.00 0.00 72.50 71.03 2vvh s THR 108 CO 0.01 0.00 0.03 -0.32 -0.54 0.00 0.00 174.62 173.80 2vvh s MET 109 N -3.86 -0.03 -0.17 3.99 1.75 -1.26 -0.41 119.30 119.31 2vvh s MET 109 Ca 0.33 0.16 -0.02 0.00 -1.25 0.00 0.00 55.69 54.92 2vvh s MET 109 Cb 0.07 -0.21 0.05 0.00 2.84 0.00 0.00 34.83 37.58 2vvh s MET 109 CO 0.15 -0.14 0.01 -1.21 -0.65 0.00 0.00 175.02 173.17 2vvh s GLU 110 N 0.91 0.85 7.89 4.11 2.02 -0.75 -4.96 118.70 128.77 2vvh s GLU 110 Ca -0.08 -0.37 0.00 0.00 0.02 0.00 0.00 54.97 54.54 2vvh s GLU 110 Cb -0.11 -1.91 0.00 0.00 0.10 0.00 0.00 34.13 32.21 2vvh s GLU 110 CO -0.03 -0.53 0.00 0.41 0.02 0.00 0.00 175.26 175.13 2vvh n GLY 111 N 5.01 3.70 1.28 -1.39 0.00 -1.26 -2.59 105.19 109.94 2vvh n GLY 111 Ca -0.09 -0.04 0.08 0.00 0.00 0.00 0.00 46.02 45.97 2vvh n GLY 111 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2vvh n ASP 112 N 8.04 3.75 -4.13 1.61 5.75 -1.26 -4.92 116.55 125.39 2vvh n ASP 112 Ca 0.00 -2.31 -0.27 0.00 -0.01 0.00 0.00 54.79 52.20 2vvh n ASP 112 Cb 0.00 -0.50 -0.16 0.00 -1.03 0.00 0.00 41.12 39.43 2vvh n ASP 112 CO 0.00 0.00 0.00 -0.89 -0.11 0.00 0.00 177.20 176.20 2vvh s THR 113 N -1.72 1.50 -0.01 2.12 2.01 -1.07 0.15 115.64 118.62 2vvh s THR 113 Ca 0.40 -0.73 -0.21 0.00 0.31 0.00 0.00 61.69 61.46 2vvh s THR 113 Cb 0.25 -1.30 -0.05 0.00 0.01 0.00 0.00 72.50 71.41 2vvh s THR 113 CO 0.20 0.43 0.60 -0.36 -0.69 0.00 0.00 174.62 174.81 2vvh s PHE 114 N 0.23 3.67 -0.08 4.92 0.08 0.10 -1.81 117.98 125.08 2vvh s PHE 114 Ca -0.09 1.20 0.00 0.00 0.12 0.00 0.00 56.93 58.16 2vvh s PHE 114 Cb -0.14 -2.63 -0.03 0.00 -0.57 0.00 0.00 43.02 39.66 2vvh s PHE 114 CO 0.04 0.32 -0.07 0.71 -0.10 0.00 0.00 175.22 176.12 2vvh s TYR 115 N -0.07 2.93 -0.15 0.36 1.51 0.45 -0.08 117.35 122.30 2vvh s TYR 115 Ca 0.32 -0.08 -0.01 0.00 -1.01 0.00 0.00 57.07 56.28 2vvh s TYR 115 Cb -0.18 -1.75 0.04 0.00 -0.11 0.00 0.00 41.96 39.96 2vvh s TYR 115 CO 0.17 0.23 -0.04 -0.80 -1.11 0.00 0.00 175.55 174.00 2vvh s ASN 116 N -0.55 2.61 -0.43 2.29 0.01 -0.14 -1.54 114.94 117.18 2vvh s ASN 116 Ca 0.08 -0.56 -0.14 0.00 -0.71 0.00 0.00 52.86 51.54 2vvh s ASN 116 Cb -0.12 -0.83 0.06 0.00 0.41 0.00 0.00 41.25 40.77 2vvh s ASN 116 CO 0.02 -0.18 0.32 -0.75 -1.51 0.00 0.00 177.10 175.00 2vvh s LYS 117 N 1.70 2.88 -0.09 -0.60 2.20 -0.85 -1.47 119.74 123.52 2vvh s LYS 117 Ca 0.02 -1.26 0.02 0.00 -0.36 0.00 0.00 55.97 54.38 2vvh s LYS 117 Cb -0.15 -3.97 -0.02 0.00 -1.51 0.00 0.00 37.83 32.18 2vvh s LYS 117 CO -0.08 -0.91 -0.12 0.08 -0.36 0.00 0.00 175.35 173.96 2vvh s VAL 118 N 1.60 3.17 0.02 4.02 1.01 -0.30 -1.63 120.40 128.28 2vvh s VAL 118 Ca 0.04 -0.65 0.07 0.00 0.00 0.00 0.00 61.98 61.43 2vvh s VAL 118 Cb -0.22 -2.29 -0.02 0.00 0.00 0.00 0.00 36.38 33.85 2vvh s VAL 118 CO 0.07 0.56 -0.22 -0.13 0.00 0.00 0.00 175.10 175.38 2vvh s ARG 119 N -0.28 1.60 -0.09 2.72 1.81 -0.43 -1.48 118.95 122.80 2vvh s ARG 119 Ca 0.02 -0.88 -0.04 0.00 -1.72 0.00 0.00 55.73 53.11 2vvh s ARG 119 Cb -0.13 -1.65 0.05 0.00 -0.45 0.00 0.00 34.95 32.77 2vvh s ARG 119 CO 0.03 0.44 0.18 0.12 -0.68 0.00 0.00 175.30 175.38 2vvh s PHE 120 N -0.66 -0.23 -0.05 -0.53 2.19 -0.85 -1.39 117.98 116.46 2vvh s PHE 120 Ca 0.08 0.67 0.02 0.00 0.33 0.00 0.00 56.93 58.03 2vvh s PHE 120 Cb -0.09 -0.18 0.01 0.00 -1.31 0.00 0.00 43.02 41.46 2vvh s PHE 120 CO 0.01 -0.27 -0.09 -1.01 1.83 0.00 0.00 175.22 175.69 2vvh s HIS 121 N 2.09 1.10 -0.02 10.12 3.76 0.12 -1.21 115.29 131.26 2vvh s HIS 121 Ca 0.00 -0.35 0.02 0.00 -0.15 0.00 0.00 55.06 54.59 2vvh s HIS 121 Cb -0.12 -0.84 0.00 0.00 1.11 0.00 0.00 32.58 32.73 2vvh s HIS 121 CO -0.06 -0.20 -0.09 0.20 -0.85 0.00 0.00 174.74 173.74 2vvh s GLY 122 N 0.61 0.49 0.17 -2.22 0.00 -0.08 -0.34 107.32 105.95 2vvh s GLY 122 Ca -0.11 -0.33 0.02 0.00 0.00 0.00 0.00 44.72 44.30 2vvh s GLY 122 CO 0.02 -0.13 -0.01 -1.34 0.00 0.00 0.00 173.10 171.65 2vvh s VAL 123 N 0.11 0.70 -1.78 1.40 -7.23 -0.12 -1.24 120.40 112.25 2vvh s VAL 123 Ca -0.02 -1.98 0.00 0.00 -1.81 0.00 0.00 61.98 58.17 2vvh s VAL 123 Cb -0.07 -2.08 0.00 0.00 0.56 0.00 0.00 36.38 34.79 2vvh s VAL 123 CO 0.00 -0.51 0.00 0.59 -0.31 0.00 0.00 175.10 174.87 2vvh n ASN 124 N -0.23 -5.24 -4.68 4.85 3.02 -1.26 -1.57 115.26 110.16 2vvh n ASN 124 Ca -0.07 0.25 -0.43 0.00 -0.03 0.00 0.00 54.58 54.31 2vvh n ASN 124 Cb 0.63 -4.33 -0.02 0.00 -0.61 0.00 0.00 39.78 35.44 2vvh n ASN 124 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 2vvh s PHE 125 N -2.78 2.98 0.42 3.10 0.08 -1.26 -3.26 117.98 117.26 2vvh s PHE 125 Ca 0.00 1.07 -0.25 0.00 0.12 0.00 0.00 56.93 57.86 2vvh s PHE 125 Cb 0.00 -3.49 -0.08 0.00 -0.57 0.00 0.00 43.02 38.88 2vvh s PHE 125 CO 0.00 -1.65 1.25 -1.25 -0.10 0.00 0.00 175.22 173.47 2vvh s PRO 126 N 2.81 3.92 0.31 0.24 0.04 -1.26 -4.92 135.00 136.14 2vvh s PRO 126 Ca 0.57 2.02 0.07 0.00 0.04 0.00 0.00 61.00 63.70 2vvh s PRO 126 Cb -0.24 -2.67 0.77 0.00 0.04 0.00 0.00 34.50 32.40 2vvh s PRO 126 CO 0.20 -0.49 1.77 0.00 0.04 0.00 0.00 177.00 178.52 2vvh h ALA 127 N 2.53 1.71 -0.65 8.56 0.00 -1.98 -1.73 119.26 127.70 2vvh h ALA 127 Ca -0.49 0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.50 2vvh h ALA 127 Cb 1.25 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.97 2vvh h ALA 127 CO 0.62 -0.10 0.00 0.09 0.00 0.00 0.00 179.25 179.86 2vvh n ASN 128 N -4.78 3.75 -4.77 0.00 3.02 -1.26 -4.33 115.26 106.89 2vvh n ASN 128 Ca 0.24 -2.01 -0.30 0.00 -0.03 0.00 0.00 54.58 52.48 2vvh n ASN 128 Cb 0.61 -0.43 0.11 0.00 -0.61 0.00 0.00 39.78 39.45 2vvh n ASN 128 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 2vvh s GLY 129 N -1.00 1.63 0.60 7.41 0.00 -0.65 -4.84 107.32 110.47 2vvh s GLY 129 Ca 0.43 -0.09 0.37 0.00 0.00 0.00 0.00 44.72 45.44 2vvh s GLY 129 CO 0.29 0.35 2.21 -0.56 0.00 0.00 0.00 173.10 175.39 2vvh h PRO 130 N -1.26 0.00 0.10 2.90 0.13 -1.93 -1.96 132.00 129.97 2vvh h PRO 130 Ca -0.47 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.65 2vvh h PRO 130 Cb 1.27 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.40 2vvh h PRO 130 CO 0.56 0.03 -0.05 0.28 -0.23 0.00 0.00 178.00 178.59 2vvh h VAL 131 N 0.00 1.03 0.00 1.56 2.07 -1.92 0.69 116.25 119.68 2vvh h VAL 131 Ca -0.00 -1.35 -0.03 0.00 0.82 0.00 0.00 66.70 66.14 2vvh h VAL 131 Cb 0.20 1.78 -0.00 0.00 -1.52 0.00 0.00 31.29 31.74 2vvh h VAL 131 CO 0.00 0.29 -0.15 0.24 0.02 0.00 0.00 177.57 177.97 2vvh h MET 132 N -0.85 0.00 -0.02 1.57 2.86 -1.76 0.85 114.93 117.57 2vvh h MET 132 Ca -0.01 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.63 2vvh h MET 132 Cb 0.57 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.23 2vvh h MET 132 CO 0.02 0.15 -0.11 1.04 1.06 0.00 0.00 176.91 179.07 2vvh n GLN 133 N -3.25 1.55 -3.63 1.72 1.13 -0.75 -4.71 117.38 109.45 2vvh n GLN 133 Ca 0.01 -1.04 -0.23 0.00 -1.94 0.00 0.00 57.00 53.80 2vvh n GLN 133 Cb 0.43 -1.48 0.04 0.00 0.11 0.00 0.00 30.24 29.34 2vvh n GLN 133 CO 0.00 0.00 0.00 1.63 -1.44 0.00 0.00 177.06 177.25 2vvh n LYS 134 N 0.19 -3.62 -0.39 -1.09 5.02 -0.75 -4.92 118.16 112.59 2vvh n LYS 134 Ca 0.15 0.62 0.08 0.00 -2.02 0.00 0.00 58.31 57.14 2vvh n LYS 134 Cb 0.41 -5.02 0.25 0.00 -0.02 0.00 0.00 35.03 30.65 2vvh n LYS 134 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 2vvh n LYS 135 N -4.09 3.14 -3.21 1.97 4.76 0.16 -4.99 118.16 115.89 2vvh n LYS 135 Ca -0.22 -2.55 -0.32 0.00 -2.87 0.00 0.00 58.31 52.36 2vvh n LYS 135 Cb 0.65 -1.63 -0.05 0.00 -1.84 0.00 0.00 35.03 32.16 2vvh n LYS 135 CO 0.00 0.00 0.00 0.95 -1.37 0.00 0.00 177.40 176.98 2vvh s THR 136 N -1.81 4.81 -0.12 -0.18 -4.23 -1.26 -1.07 115.64 111.78 2vvh s THR 136 Ca 0.37 0.67 -0.03 0.00 -1.18 0.00 0.00 61.69 61.53 2vvh s THR 136 Cb 0.25 -3.64 -0.06 0.00 1.34 0.00 0.00 72.50 70.39 2vvh s THR 136 CO 0.16 -0.20 -0.13 0.18 -0.54 0.00 0.00 174.62 174.09 2vvh n LEU 137 N -0.45 1.83 -3.59 4.79 4.77 0.61 -4.79 117.00 120.17 2vvh n LEU 137 Ca 0.02 0.05 -0.05 0.00 -0.03 0.00 0.00 56.01 56.01 2vvh n LEU 137 Cb 0.53 -0.38 -0.02 0.00 -2.33 0.00 0.00 43.42 41.22 2vvh n LEU 137 CO 0.44 0.45 0.99 -1.59 -1.33 0.00 0.00 177.39 176.35 2vvh s LYS 138 N -2.23 0.34 0.19 3.23 -2.85 -1.22 -4.98 119.74 112.21 2vvh s LYS 138 Ca -0.17 -0.12 -0.30 0.00 -1.00 0.00 0.00 55.97 54.39 2vvh s LYS 138 Cb 0.05 0.16 -0.08 0.00 -2.06 0.00 0.00 37.83 35.91 2vvh s LYS 138 CO 0.24 -0.15 1.04 -1.58 0.10 0.00 0.00 175.35 175.00 2vvh s TRP 139 N -2.42 3.71 0.54 1.78 0.52 -1.26 -0.48 118.94 121.34 2vvh s TRP 139 Ca 0.09 1.72 -0.16 0.00 0.02 0.00 0.00 56.10 57.77 2vvh s TRP 139 Cb -0.01 -3.17 -0.07 0.00 -1.15 0.00 0.00 33.47 29.07 2vvh s TRP 139 CO -0.05 -0.22 1.00 -1.21 0.02 0.00 0.00 176.95 176.50 2vvh s GLU 140 N -0.58 3.78 0.34 4.98 0.41 -0.37 -4.72 118.70 122.53 2vvh s GLU 140 Ca 0.47 1.00 -0.28 0.00 -0.41 0.00 0.00 54.97 55.75 2vvh s GLU 140 Cb -0.28 -2.11 -0.12 0.00 -1.78 0.00 0.00 34.13 29.84 2vvh s GLU 140 CO 0.34 -0.41 1.26 -2.30 -0.49 0.00 0.00 175.26 173.66 2vvh n PRO 141 N -1.75 2.05 -4.40 0.39 -0.02 -1.26 -4.74 135.00 125.27 2vvh n PRO 141 Ca 0.07 0.72 -0.20 0.00 -2.02 0.00 0.00 63.50 62.07 2vvh n PRO 141 Cb 0.54 -2.28 -0.10 0.00 -0.02 0.00 0.00 33.50 31.63 2vvh n PRO 141 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 2vvh s SER 142 N -0.34 2.09 -0.15 2.55 1.04 -0.72 -4.97 113.70 113.21 2vvh s SER 142 Ca 0.56 -1.33 -0.01 0.00 0.48 0.00 0.00 55.95 55.65 2vvh s SER 142 Cb -0.58 -0.03 0.04 0.00 0.10 0.00 0.00 66.02 65.55 2vvh s SER 142 CO 0.62 -0.58 -0.04 -0.89 0.98 0.00 0.00 173.24 173.32 2vvh s THR 143 N -3.37 0.95 0.03 2.02 2.01 -1.26 -0.51 115.64 115.50 2vvh s THR 143 Ca 0.34 -0.46 -0.24 0.00 0.31 0.00 0.00 61.69 61.64 2vvh s THR 143 Cb 0.07 -1.12 -0.05 0.00 0.01 0.00 0.00 72.50 71.41 2vvh s THR 143 CO 0.13 0.17 0.73 -0.70 -0.69 0.00 0.00 174.62 174.26 2vvh s GLU 144 N 1.71 4.46 -0.33 4.92 2.12 0.51 -4.55 118.70 127.53 2vvh s GLU 144 Ca 0.02 0.99 -0.13 0.00 0.36 0.00 0.00 54.97 56.21 2vvh s GLU 144 Cb -0.14 -3.36 -0.02 0.00 0.26 0.00 0.00 34.13 30.86 2vvh s GLU 144 CO -0.08 0.29 0.24 0.15 -0.54 0.00 0.00 175.26 175.32 2vvh s LYS 145 N -0.05 3.54 -0.22 4.30 -0.14 0.12 -1.13 119.74 126.15 2vvh s LYS 145 Ca 0.37 -0.61 -0.09 0.00 -1.36 0.00 0.00 55.97 54.28 2vvh s LYS 145 Cb -0.20 -3.79 -0.04 0.00 -1.68 0.00 0.00 37.83 32.12 2vvh s LYS 145 CO 0.22 -0.42 0.10 -1.64 -0.76 0.00 0.00 175.35 172.85 2vvh s MET 146 N 1.73 3.93 0.12 1.68 -1.94 0.04 -1.14 119.30 123.72 2vvh s MET 146 Ca 0.06 -0.35 -0.21 0.00 -1.71 0.00 0.00 55.69 53.48 2vvh s MET 146 Cb -0.17 -3.37 0.06 0.00 2.01 0.00 0.00 34.83 33.35 2vvh s MET 146 CO 0.11 0.06 0.54 1.52 -0.01 0.00 0.00 175.02 177.24 2vvh s TYR 147 N 0.98 -0.43 -0.23 -0.03 -0.85 -0.10 -1.88 117.35 114.81 2vvh s TYR 147 Ca 0.05 0.27 -0.25 0.00 -0.52 0.00 0.00 57.07 56.63 2vvh s TYR 147 Cb -0.14 0.44 -0.01 0.00 0.38 0.00 0.00 41.96 42.63 2vvh s TYR 147 CO 0.03 -0.76 0.82 0.08 -1.52 0.00 0.00 175.55 174.20 2vvh s VAL 148 N -3.44 4.85 -0.10 -3.49 1.01 -1.26 0.13 120.40 118.10 2vvh s VAL 148 Ca -0.00 1.57 0.00 0.00 0.00 0.00 0.00 61.98 63.55 2vvh s VAL 148 Cb -0.00 -4.11 0.02 0.00 0.00 0.00 0.00 36.38 32.29 2vvh s VAL 148 CO -0.10 -0.04 -0.10 -0.60 0.00 0.00 0.00 175.10 174.26 2vvh s ARG 149 N 2.66 1.67 -1.60 2.72 3.52 0.58 -4.73 118.95 123.77 2vvh s ARG 149 Ca 0.35 -0.34 -0.14 0.00 -0.13 0.00 0.00 55.73 55.47 2vvh s ARG 149 Cb -0.16 -1.60 0.11 0.00 -1.56 0.00 0.00 34.95 31.74 2vvh s ARG 149 CO 0.08 -0.18 0.81 -0.25 -0.81 0.00 0.00 175.30 174.96 2vvh n ASP 150 N 4.60 -3.43 0.00 -2.12 8.00 -1.26 -1.29 116.55 121.05 2vvh n ASP 150 Ca -0.16 -0.92 0.00 0.00 0.71 0.00 0.00 54.79 54.42 2vvh n ASP 150 Cb 0.50 -3.23 0.00 0.00 -0.02 0.00 0.00 41.12 38.37 2vvh n ASP 150 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2vvh n GLY 151 N -1.58 0.64 3.10 0.44 0.00 -1.26 -5.01 105.19 101.52 2vvh n GLY 151 Ca 0.01 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.76 2vvh n GLY 151 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2vvh s VAL 152 N -2.63 1.40 0.11 1.61 1.01 -0.41 -5.09 120.40 116.40 2vvh s VAL 152 Ca 0.00 -0.66 -0.31 0.00 0.00 0.00 0.00 61.98 61.00 2vvh s VAL 152 Cb 0.00 -1.23 -0.11 0.00 0.00 0.00 0.00 36.38 35.04 2vvh s VAL 152 CO 0.00 0.41 1.84 -0.11 0.00 0.00 0.00 175.10 177.24 2vvh n LEU 153 N 3.49 4.01 -4.01 3.92 7.94 -1.25 -0.31 117.00 130.79 2vvh n LEU 153 Ca -0.20 0.98 -0.21 0.00 -1.11 0.00 0.00 56.01 55.48 2vvh n LEU 153 Cb 0.52 -1.53 -0.15 0.00 0.53 0.00 0.00 43.42 42.79 2vvh n LEU 153 CO 0.26 0.16 -0.44 -0.89 -1.11 0.00 0.00 177.39 175.36 2vvh s THR 154 N 2.84 0.81 -0.19 1.96 2.01 0.12 -0.91 115.64 122.28 2vvh s THR 154 Ca 0.83 -0.38 -0.01 0.00 0.31 0.00 0.00 61.69 62.44 2vvh s THR 154 Cb -0.49 -0.72 0.01 0.00 0.01 0.00 0.00 72.50 71.31 2vvh s THR 154 CO 0.38 0.25 -0.14 -0.83 -0.69 0.00 0.00 174.62 173.59 2vvh s GLY 155 N 0.18 1.48 -0.10 4.40 0.00 0.49 -0.93 107.32 112.84 2vvh s GLY 155 Ca -0.03 -1.17 -0.01 0.00 0.00 0.00 0.00 44.72 43.50 2vvh s GLY 155 CO 0.01 0.29 -0.04 0.99 0.00 0.00 0.00 173.10 174.34 2vvh s ASP 156 N 1.27 4.88 -0.02 1.64 1.01 -0.29 -0.85 116.67 124.30 2vvh s ASP 156 Ca 0.03 -0.00 0.01 0.00 0.71 0.00 0.00 52.55 53.30 2vvh s ASP 156 Cb -0.14 -1.44 0.02 0.00 1.01 0.00 0.00 42.92 42.37 2vvh s ASP 156 CO -0.08 0.31 -0.01 -0.63 0.21 0.00 0.00 175.17 174.98 2vvh s ILE 157 N -0.49 0.19 -0.56 0.77 1.01 -0.15 -0.71 121.20 121.27 2vvh s ILE 157 Ca 0.08 0.02 -0.23 0.00 0.00 0.00 0.00 60.65 60.52 2vvh s ILE 157 Cb -0.12 -0.24 0.05 0.00 0.01 0.00 0.00 42.46 42.15 2vvh s ILE 157 CO 0.02 0.12 0.89 -0.89 0.00 0.00 0.00 174.94 175.08 2vvh s THR 158 N 0.66 4.46 0.24 2.92 2.01 -1.26 -1.38 115.64 123.29 2vvh s THR 158 Ca -0.07 0.06 0.09 0.00 0.31 0.00 0.00 61.69 62.08 2vvh s THR 158 Cb -0.10 -4.52 -0.04 0.00 0.01 0.00 0.00 72.50 67.85 2vvh s THR 158 CO -0.01 -1.11 0.01 -0.04 -0.69 0.00 0.00 174.62 172.78 2vvh s MET 159 N 3.74 2.38 -0.09 4.92 -1.94 0.52 -4.74 119.30 124.09 2vvh s MET 159 Ca 0.27 -1.29 -0.04 0.00 -1.71 0.00 0.00 55.69 52.91 2vvh s MET 159 Cb -0.14 -2.26 0.04 0.00 2.01 0.00 0.00 34.83 34.49 2vvh s MET 159 CO 0.17 0.39 0.21 0.00 -0.01 0.00 0.00 175.02 175.78 2vvh s ALA 160 N -2.12 -0.43 -0.16 3.03 0.00 -1.26 -1.27 121.76 119.54 2vvh s ALA 160 Ca 0.30 0.86 -0.17 0.00 0.00 0.00 0.00 51.96 52.95 2vvh s ALA 160 Cb -0.07 -0.60 -0.04 0.00 0.00 0.00 0.00 23.12 22.40 2vvh s ALA 160 CO 0.20 -0.23 0.44 -0.51 0.00 0.00 0.00 175.76 175.66 2vvh s LEU 161 N 1.35 4.21 0.20 0.00 1.43 -0.07 -1.24 118.68 124.56 2vvh s LEU 161 Ca -0.08 0.66 -0.30 0.00 -1.03 0.00 0.00 54.13 53.38 2vvh s LEU 161 Cb -0.11 -2.61 -0.08 0.00 0.03 0.00 0.00 46.19 43.42 2vvh s LEU 161 CO -0.07 -0.05 1.24 -0.22 0.23 0.00 0.00 176.35 177.48 2vvh s LEU 162 N 1.02 4.44 0.25 1.79 2.96 0.37 -0.73 118.68 128.78 2vvh s LEU 162 Ca 0.22 2.33 0.07 0.00 -0.22 0.00 0.00 54.13 56.53 2vvh s LEU 162 Cb -0.15 -3.61 -0.04 0.00 0.50 0.00 0.00 46.19 42.89 2vvh s LEU 162 CO 0.09 -0.43 0.16 -0.76 -1.32 0.00 0.00 176.35 174.08 2vvh s LEU 163 N -0.31 3.70 0.23 -0.68 1.43 0.58 -0.28 118.68 123.34 2vvh s LEU 163 Ca 0.54 -0.32 -0.32 0.00 -1.03 0.00 0.00 54.13 53.00 2vvh s LEU 163 Cb -0.34 -2.23 -0.13 0.00 0.03 0.00 0.00 46.19 43.51 2vvh s LEU 163 CO 0.38 -0.03 1.43 -0.62 0.23 0.00 0.00 176.35 177.75 2vvh n GLU 164 N -1.08 2.05 -0.55 1.70 1.02 -0.23 -1.58 120.64 121.97 2vvh n GLU 164 Ca -0.08 0.73 0.00 0.00 -0.02 0.00 0.00 57.16 57.80 2vvh n GLU 164 Cb 0.58 -2.41 0.00 0.00 -0.02 0.00 0.00 31.44 29.59 2vvh n GLU 164 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2vvh n GLY 165 N 2.32 0.73 2.87 0.62 0.00 -1.26 -4.45 105.19 106.02 2vvh n GLY 165 Ca 0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.14 2vvh n GLY 165 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2vvh n ASN 166 N 0.00 -2.77 -4.79 1.61 5.03 -0.62 -5.01 115.26 108.71 2vvh n ASN 166 Ca 0.00 0.00 -0.30 0.00 0.87 0.00 0.00 54.58 55.15 2vvh n ASN 166 Cb 0.00 -1.68 0.10 0.00 -1.02 0.00 0.00 39.78 37.17 2vvh n ASN 166 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2vvh s ALA 167 N -1.90 2.15 0.18 5.41 0.00 -1.25 -4.80 121.76 121.55 2vvh s ALA 167 Ca 0.00 -0.20 0.10 0.00 0.00 0.00 0.00 51.96 51.86 2vvh s ALA 167 Cb 0.00 -3.11 -0.04 0.00 0.00 0.00 0.00 23.12 19.96 2vvh s ALA 167 CO 0.00 -1.82 -0.14 -1.01 0.00 0.00 0.00 175.76 172.78 2vvh s HIS 168 N -3.14 2.53 -0.17 0.00 3.76 -1.26 -0.31 115.29 116.70 2vvh s HIS 168 Ca 0.61 -0.27 -0.00 0.00 -0.15 0.00 0.00 55.06 55.25 2vvh s HIS 168 Cb -0.15 -1.25 0.04 0.00 1.11 0.00 0.00 32.58 32.34 2vvh s HIS 168 CO 0.54 0.50 -0.06 -0.47 -0.85 0.00 0.00 174.74 174.40 2vvh s TYR 169 N -1.66 1.81 0.11 1.40 5.04 0.09 -4.93 117.35 119.21 2vvh s TYR 169 Ca 0.23 -1.15 -0.22 0.00 -2.44 0.00 0.00 57.07 53.49 2vvh s TYR 169 Cb -0.09 -1.37 -0.07 0.00 0.35 0.00 0.00 41.96 40.78 2vvh s TYR 169 CO 0.13 -0.63 0.68 1.03 -1.34 0.00 0.00 175.55 175.41 2vvh s ARG 170 N 1.60 4.39 -0.02 4.97 1.81 -1.26 -0.90 118.95 129.54 2vvh s ARG 170 Ca 0.01 0.95 0.00 0.00 -1.72 0.00 0.00 55.73 54.97 2vvh s ARG 170 Cb -0.15 -3.26 0.03 0.00 -0.45 0.00 0.00 34.95 31.12 2vvh s ARG 170 CO -0.08 0.59 0.01 0.00 -0.68 0.00 0.00 175.30 175.14 2vvh s ASP 172 N 0.98 5.75 -0.11 0.00 1.01 -0.23 -0.36 116.67 123.72 2vvh s ASP 172 Ca -0.09 0.08 -0.00 0.00 0.71 0.00 0.00 52.55 53.25 2vvh s ASP 172 Cb -0.13 -2.00 -0.02 0.00 1.01 0.00 0.00 42.92 41.78 2vvh s ASP 172 CO -0.02 0.14 -0.10 -0.55 0.21 0.00 0.00 175.17 174.85 2vvh s SER 173 N 0.58 4.31 -0.12 0.27 0.15 -0.48 -0.75 113.70 117.66 2vvh s SER 173 Ca 0.05 -0.20 0.00 0.00 0.70 0.00 0.00 55.95 56.50 2vvh s SER 173 Cb -0.13 -1.42 0.02 0.00 -1.71 0.00 0.00 66.02 62.78 2vvh s SER 173 CO 0.01 0.24 -0.11 -0.60 1.20 0.00 0.00 173.24 173.98 2vvh s ARG 174 N -0.08 1.86 -0.09 5.44 3.52 -0.79 -0.97 118.95 127.84 2vvh s ARG 174 Ca -0.01 -0.40 0.02 0.00 -0.13 0.00 0.00 55.73 55.21 2vvh s ARG 174 Cb -0.14 -1.75 -0.02 0.00 -1.56 0.00 0.00 34.95 31.49 2vvh s ARG 174 CO 0.03 -0.19 -0.16 0.99 -0.81 0.00 0.00 175.30 175.16 2vvh s THR 175 N 1.41 2.84 -0.15 4.11 2.01 -0.03 -1.22 115.64 124.61 2vvh s THR 175 Ca 0.01 -0.77 -0.04 0.00 0.31 0.00 0.00 61.69 61.20 2vvh s THR 175 Cb -0.13 -2.14 -0.03 0.00 0.01 0.00 0.00 72.50 70.21 2vvh s THR 175 CO -0.06 0.56 -0.02 0.42 -0.69 0.00 0.00 174.62 174.82 2vvh s THR 176 N -0.09 4.07 -0.14 -0.82 -4.23 0.29 -0.38 115.64 114.34 2vvh s THR 176 Ca -0.03 -0.30 0.01 0.00 -1.18 0.00 0.00 61.69 60.20 2vvh s THR 176 Cb -0.14 -2.78 0.00 0.00 1.34 0.00 0.00 72.50 70.92 2vvh s THR 176 CO 0.04 0.51 -0.18 -0.31 -0.54 0.00 0.00 174.62 174.13 2vvh s TYR 177 N 0.15 2.72 -0.13 3.99 2.02 -0.08 -1.54 117.35 124.49 2vvh s TYR 177 Ca -0.00 -1.10 -0.01 0.00 -0.37 0.00 0.00 57.07 55.59 2vvh s TYR 177 Cb -0.13 -1.84 0.03 0.00 -0.40 0.00 0.00 41.96 39.62 2vvh s TYR 177 CO 0.02 -0.49 -0.04 0.15 -1.57 0.00 0.00 175.55 173.63 2vvh s LYS 178 N 0.72 1.18 0.45 -0.62 1.02 -0.40 -3.87 119.74 118.22 2vvh s LYS 178 Ca -0.08 -0.26 -0.24 0.00 0.02 0.00 0.00 55.97 55.41 2vvh s LYS 178 Cb -0.16 -1.61 -0.08 0.00 -0.52 0.00 0.00 37.83 35.47 2vvh s LYS 178 CO 0.01 -0.36 1.27 0.00 -0.92 0.00 0.00 175.35 175.35 2vvh s ALA 179 N 1.77 3.08 0.11 5.17 0.00 -1.26 -1.60 121.76 129.03 2vvh s ALA 179 Ca 0.03 1.16 -0.12 0.00 0.00 0.00 0.00 51.96 53.02 2vvh s ALA 179 Cb -0.14 -3.47 -0.13 0.00 0.00 0.00 0.00 23.12 19.39 2vvh s ALA 179 CO -0.07 -0.88 1.35 0.87 0.00 0.00 0.00 175.76 177.03 2vvh h LYS 180 N 2.25 0.84 -6.39 0.00 1.57 -1.57 -3.46 116.57 109.81 2vvh h LYS 180 Ca -0.50 -0.61 -0.53 0.00 -1.87 0.00 0.00 60.65 57.13 2vvh h LYS 180 Cb 1.26 0.11 -0.02 0.00 0.08 0.00 0.00 32.23 33.65 2vvh h LYS 180 CO 0.61 1.23 -0.19 -2.00 -0.57 0.00 0.00 179.45 178.53 2vvh s GLU 181 N -3.92 3.65 0.78 3.15 2.56 -1.26 -5.07 118.70 118.58 2vvh s GLU 181 Ca -0.11 -0.01 -0.11 0.00 0.00 0.00 0.00 54.97 54.75 2vvh s GLU 181 Cb 0.09 -2.71 0.06 0.00 2.00 0.00 0.00 34.13 33.58 2vvh s GLU 181 CO 0.90 0.30 1.10 -1.59 -0.56 0.00 0.00 175.26 175.41 2vvh s LYS 182 N -3.24 2.14 -0.07 4.30 0.00 -1.26 -4.36 119.74 117.25 2vvh s LYS 182 Ca 0.43 1.24 0.00 0.00 0.00 0.00 0.00 55.97 57.65 2vvh s LYS 182 Cb -0.11 -1.88 0.00 0.00 0.00 0.00 0.00 37.83 35.84 2vvh s LYS 182 CO 0.27 -1.74 0.00 0.41 0.00 0.00 0.00 175.35 174.29 2vvh n GLY 183 N -0.95 0.44 3.64 0.59 0.00 -1.26 -5.03 105.19 102.62 2vvh n GLY 183 Ca 0.10 -1.02 -0.41 0.00 0.00 0.00 0.00 46.02 44.69 2vvh n GLY 183 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2vvh s VAL 184 N -2.02 4.96 0.27 1.61 1.01 -1.26 -5.03 120.40 119.93 2vvh s VAL 184 Ca 0.00 1.25 -0.30 0.00 0.00 0.00 0.00 61.98 62.94 2vvh s VAL 184 Cb 0.00 -3.98 -0.10 0.00 0.00 0.00 0.00 36.38 32.30 2vvh s VAL 184 CO 0.00 0.03 1.40 -0.75 0.00 0.00 0.00 175.10 175.78 2vvh s LYS 185 N 2.42 4.29 0.02 2.72 2.20 -1.26 -5.00 119.74 125.13 2vvh s LYS 185 Ca 0.29 2.27 -0.24 0.00 -0.36 0.00 0.00 55.97 57.93 2vvh s LYS 185 Cb -0.16 -3.10 -0.05 0.00 -1.51 0.00 0.00 37.83 33.01 2vvh s LYS 185 CO 0.09 -0.36 0.73 -0.51 -0.36 0.00 0.00 175.35 174.94 2vvh s LEU 186 N -0.74 4.43 0.67 5.43 1.43 -1.26 -4.67 118.68 123.97 2vvh s LEU 186 Ca 0.56 1.36 -0.12 0.00 -1.03 0.00 0.00 54.13 54.91 2vvh s LEU 186 Cb -0.41 -3.15 -0.00 0.00 0.03 0.00 0.00 46.19 42.65 2vvh s LEU 186 CO 0.46 0.02 1.06 -2.16 0.23 0.00 0.00 176.35 175.95 2vvh s PRO 187 N 0.02 3.04 0.91 1.29 0.04 -1.26 -5.00 135.00 134.04 2vvh s PRO 187 Ca 0.37 0.99 -0.12 0.00 0.04 0.00 0.00 61.00 62.27 2vvh s PRO 187 Cb -0.20 -2.00 0.14 0.00 0.04 0.00 0.00 34.50 32.48 2vvh s PRO 187 CO 0.21 -1.02 1.15 0.20 0.04 0.00 0.00 177.00 177.58 2vvh s GLY 188 N -3.63 1.58 0.16 0.56 0.00 -1.26 -4.65 107.32 100.09 2vvh s GLY 188 Ca 0.59 -0.57 -0.33 0.00 0.00 0.00 0.00 44.72 44.41 2vvh s GLY 188 CO 0.52 -0.00 1.18 2.98 0.00 0.00 0.00 173.10 177.77 2vvh n TYR 189 N -3.74 1.32 -3.92 1.90 9.36 -1.26 -4.83 117.16 115.99 2vvh n TYR 189 Ca 0.07 0.68 -0.10 0.00 3.32 0.00 0.00 57.90 61.87 2vvh n TYR 189 Cb 0.59 -2.28 -0.01 0.00 -0.63 0.00 0.00 39.34 37.01 2vvh n TYR 189 CO 0.00 0.00 0.00 -3.38 0.22 0.00 0.00 176.86 173.70 2vvh s HIS 190 N -0.13 0.35 0.10 2.98 -3.43 -0.79 -4.98 115.29 109.40 2vvh s HIS 190 Ca 0.74 -0.83 0.10 0.00 -0.80 0.00 0.00 55.06 54.27 2vvh s HIS 190 Cb -0.86 0.49 -0.04 0.00 -1.43 0.00 0.00 32.58 30.74 2vvh s HIS 190 CO 0.52 -1.32 -0.26 -0.51 -2.00 0.00 0.00 174.74 171.16 2vvh s LEU 191 N -3.08 2.29 -0.18 5.38 1.02 -0.17 -0.78 118.68 123.17 2vvh s LEU 191 Ca 0.20 -0.68 -0.01 0.00 0.02 0.00 0.00 54.13 53.66 2vvh s LEU 191 Cb -0.03 -1.26 0.05 0.00 0.02 0.00 0.00 46.19 44.96 2vvh s LEU 191 CO 0.13 0.21 -0.03 -0.69 0.02 0.00 0.00 176.35 175.98 2vvh s VAL 192 N -0.98 1.01 0.27 -1.59 1.01 -0.28 -0.73 120.40 119.12 2vvh s VAL 192 Ca 0.13 -0.65 -0.29 0.00 0.00 0.00 0.00 61.98 61.17 2vvh s VAL 192 Cb -0.10 -1.26 -0.09 0.00 0.00 0.00 0.00 36.38 34.92 2vvh s VAL 192 CO 0.05 0.04 1.05 -1.81 0.00 0.00 0.00 175.10 174.43 2vvh s ASP 193 N 1.66 7.35 0.07 3.32 1.01 0.21 -0.37 116.67 129.93 2vvh s ASP 193 Ca -0.00 2.17 0.05 0.00 0.71 0.00 0.00 52.55 55.48 2vvh s ASP 193 Cb -0.16 -2.62 -0.03 0.00 1.01 0.00 0.00 42.92 41.12 2vvh s ASP 193 CO -0.07 -0.07 -0.15 -1.00 0.21 0.00 0.00 175.17 174.09 2vvh s HIS 194 N -1.20 1.26 -0.07 4.23 3.76 0.33 -1.42 115.29 122.19 2vvh s HIS 194 Ca 0.44 -0.44 -0.03 0.00 -0.15 0.00 0.00 55.06 54.89 2vvh s HIS 194 Cb -0.30 -0.72 0.04 0.00 1.11 0.00 0.00 32.58 32.71 2vvh s HIS 194 CO 0.38 0.06 0.15 0.00 -0.85 0.00 0.00 174.74 174.48 2vvh s ILE 196 N 1.17 0.99 -0.15 0.00 2.07 -1.26 -1.35 121.20 122.66 2vvh s ILE 196 Ca -0.09 -0.70 -0.08 0.00 -1.41 0.00 0.00 60.65 58.38 2vvh s ILE 196 Cb -0.11 -0.86 0.06 0.00 0.13 0.00 0.00 42.46 41.68 2vvh s ILE 196 CO -0.06 0.16 0.35 -0.70 -1.91 0.00 0.00 174.94 172.78 2vvh s GLU 197 N -0.62 0.32 -0.45 3.50 2.12 -0.31 -4.57 118.70 118.68 2vvh s GLU 197 Ca 0.03 0.74 -0.29 0.00 0.36 0.00 0.00 54.97 55.81 2vvh s GLU 197 Cb -0.06 -0.02 0.02 0.00 0.26 0.00 0.00 34.13 34.34 2vvh s GLU 197 CO 0.00 -0.18 1.24 0.42 -0.54 0.00 0.00 175.26 176.21 2vvh s ILE 198 N 1.56 4.09 0.13 -3.70 1.01 -1.26 -0.92 121.20 122.11 2vvh s ILE 198 Ca -0.08 1.11 -0.08 0.00 0.00 0.00 0.00 60.65 61.60 2vvh s ILE 198 Cb -0.10 -4.45 -0.13 0.00 0.01 0.00 0.00 42.46 37.79 2vvh s ILE 198 CO -0.11 -0.92 1.36 -0.07 0.00 0.00 0.00 174.94 175.20 2vvh h LEU 199 N 11.60 0.77 -7.08 2.97 3.38 -1.10 -3.47 115.31 122.37 2vvh h LEU 199 Ca -0.25 -0.50 -0.03 0.00 0.09 0.00 0.00 57.88 57.20 2vvh h LEU 199 Cb 1.08 -0.23 -0.12 0.00 0.09 0.00 0.00 40.66 41.48 2vvh h LEU 199 CO 1.11 1.28 0.15 -0.94 0.09 0.00 0.00 178.44 180.13 2vvh s SER 200 N -7.05 -0.50 0.07 -0.43 1.04 -1.19 -5.01 113.70 100.63 2vvh s SER 200 Ca -0.08 -0.04 -0.26 0.00 0.48 0.00 0.00 55.95 56.04 2vvh s SER 200 Cb 0.09 0.57 0.07 0.00 0.10 0.00 0.00 66.02 66.86 2vvh s SER 200 CO 0.88 -0.93 0.66 -1.38 0.98 0.00 0.00 173.24 173.45 2vvh s HIS 201 N -3.68 -0.56 0.96 5.02 -3.43 -1.26 -0.54 115.29 111.80 2vvh s HIS 201 Ca 0.01 0.60 -0.16 0.00 -0.80 0.00 0.00 55.06 54.71 2vvh s HIS 201 Cb -0.00 0.50 0.19 0.00 -1.43 0.00 0.00 32.58 31.84 2vvh s HIS 201 CO -0.12 -0.73 1.30 0.16 -2.00 0.00 0.00 174.74 173.35 2vvh s ASP 202 N -2.16 3.16 0.21 7.38 1.47 -0.78 -4.96 116.67 120.99 2vvh s ASP 202 Ca -0.03 0.34 -0.10 0.00 1.18 0.00 0.00 52.55 53.95 2vvh s ASP 202 Cb -0.01 -0.45 0.23 0.00 -0.34 0.00 0.00 42.92 42.35 2vvh s ASP 202 CO -0.05 -2.71 1.82 0.50 0.68 0.00 0.00 175.17 175.41 2vvh h LYS 203 N -1.63 0.69 -0.26 2.11 3.64 -2.02 -2.47 116.57 116.63 2vvh h LYS 203 Ca -0.45 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 58.89 2vvh h LYS 203 Cb 1.25 -0.16 0.00 0.00 -0.41 0.00 0.00 32.23 32.91 2vvh h LYS 203 CO 0.41 0.46 0.00 -0.25 -2.27 0.00 0.00 179.45 177.80 2vvh n ASP 204 N -4.76 2.23 -2.51 4.20 8.00 -1.26 -4.92 116.55 117.53 2vvh n ASP 204 Ca 0.08 -1.83 -0.20 0.00 0.71 0.00 0.00 54.79 53.56 2vvh n ASP 204 Cb 0.15 -0.17 -0.00 0.00 -0.02 0.00 0.00 41.12 41.08 2vvh n ASP 204 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 2vvh n TYR 205 N 0.70 -1.22 0.17 1.24 4.02 -0.93 -4.29 117.16 116.84 2vvh n TYR 205 Ca 0.17 0.08 0.04 0.00 -0.01 0.00 0.00 57.90 58.18 2vvh n TYR 205 Cb 0.41 -3.80 0.23 0.00 -0.02 0.00 0.00 39.34 36.16 2vvh n TYR 205 CO 0.00 0.00 0.00 -0.91 -1.01 0.00 0.00 176.86 174.94 2vvh h ASN 206 N -0.20 0.00 -3.41 7.72 2.35 -1.91 -3.43 115.58 116.69 2vvh h ASN 206 Ca -0.46 0.00 -0.47 0.00 -0.55 0.00 0.00 56.30 54.81 2vvh h ASN 206 Cb 1.34 0.00 -0.34 0.00 0.05 0.00 0.00 38.32 39.37 2vvh h ASN 206 CO 0.54 0.43 -0.80 -0.54 -1.65 0.00 0.00 177.43 175.41 2vvh s LYS 207 N -3.37 1.34 -0.02 0.81 1.02 -1.26 -0.85 119.74 117.41 2vvh s LYS 207 Ca 0.01 -0.28 -0.01 0.00 0.02 0.00 0.00 55.97 55.72 2vvh s LYS 207 Cb 0.10 -1.20 0.02 0.00 -0.52 0.00 0.00 37.83 36.23 2vvh s LYS 207 CO 0.71 -0.04 0.05 0.08 -0.92 0.00 0.00 175.35 175.23 2vvh s VAL 208 N 0.86 -0.03 -0.26 3.17 1.01 -0.66 -1.87 120.40 122.61 2vvh s VAL 208 Ca -0.12 0.12 -0.08 0.00 0.00 0.00 0.00 61.98 61.91 2vvh s VAL 208 Cb -0.15 -0.10 -0.02 0.00 0.00 0.00 0.00 36.38 36.11 2vvh s VAL 208 CO 0.01 0.05 0.09 -0.75 0.00 0.00 0.00 175.10 174.50 2vvh s LYS 209 N 0.67 3.56 0.07 2.72 2.20 0.29 0.01 119.74 129.26 2vvh s LYS 209 Ca -0.05 -0.55 0.07 0.00 -0.36 0.00 0.00 55.97 55.07 2vvh s LYS 209 Cb -0.08 -3.37 -0.04 0.00 -1.51 0.00 0.00 37.83 32.84 2vvh s LYS 209 CO -0.02 -0.25 -0.13 -1.17 -0.36 0.00 0.00 175.35 173.42 2vvh s LEU 210 N 1.61 2.86 0.00 5.43 2.96 0.46 -0.44 118.68 131.56 2vvh s LEU 210 Ca 0.06 -0.38 0.01 0.00 -0.22 0.00 0.00 54.13 53.60 2vvh s LEU 210 Cb -0.16 -1.68 -0.01 0.00 0.50 0.00 0.00 46.19 44.85 2vvh s LEU 210 CO 0.04 0.22 -0.04 -0.47 -1.32 0.00 0.00 176.35 174.78 2vvh s TYR 211 N -1.06 0.39 0.01 5.38 5.04 -0.09 -0.69 117.35 126.32 2vvh s TYR 211 Ca 0.18 -0.13 0.03 0.00 -2.44 0.00 0.00 57.07 54.70 2vvh s TYR 211 Cb -0.11 -0.25 -0.01 0.00 0.35 0.00 0.00 41.96 41.95 2vvh s TYR 211 CO 0.09 -0.02 -0.08 -2.00 -1.34 0.00 0.00 175.55 172.20 2vvh s GLU 212 N -0.31 0.62 -0.07 4.97 2.12 -0.31 -1.17 118.70 124.56 2vvh s GLU 212 Ca -0.00 -0.39 0.03 0.00 0.36 0.00 0.00 54.97 54.96 2vvh s GLU 212 Cb -0.03 -0.57 0.01 0.00 0.26 0.00 0.00 34.13 33.80 2vvh s GLU 212 CO -0.00 0.15 -0.15 -1.58 -0.54 0.00 0.00 175.26 173.14 2vvh s HIS 213 N -0.43 1.72 -0.01 5.30 5.65 -0.46 -1.71 115.29 125.36 2vvh s HIS 213 Ca 0.01 -0.65 0.00 0.00 0.25 0.00 0.00 55.06 54.67 2vvh s HIS 213 Cb -0.04 -1.22 0.01 0.00 -1.18 0.00 0.00 32.58 30.15 2vvh s HIS 213 CO -0.00 -0.30 0.01 0.00 -0.65 0.00 0.00 174.74 173.79 2vvh s ALA 214 N 0.55 0.08 -0.06 1.58 0.00 0.59 -1.18 121.76 123.33 2vvh s ALA 214 Ca -0.15 0.09 -0.01 0.00 0.00 0.00 0.00 51.96 51.90 2vvh s ALA 214 Cb -0.16 -0.11 0.03 0.00 0.00 0.00 0.00 23.12 22.87 2vvh s ALA 214 CO 0.05 -0.03 0.00 0.08 0.00 0.00 0.00 175.76 175.86 2vvh s VAL 215 N 0.41 0.30 0.25 0.00 1.01 -0.51 -1.17 120.40 120.70 2vvh s VAL 215 Ca -0.04 0.12 -0.23 0.00 0.00 0.00 0.00 61.98 61.83 2vvh s VAL 215 Cb -0.05 -0.44 -0.09 0.00 0.00 0.00 0.00 36.38 35.80 2vvh s VAL 215 CO -0.01 0.22 0.83 0.00 0.00 0.00 0.00 175.10 176.14 2vvh s ALA 216 N 1.66 3.33 0.32 5.51 0.00 0.48 -0.62 121.76 132.45 2vvh s ALA 216 Ca -0.00 0.36 -0.17 0.00 0.00 0.00 0.00 51.96 52.14 2vvh s ALA 216 Cb -0.13 -3.00 0.03 0.00 0.00 0.00 0.00 23.12 20.02 2vvh s ALA 216 CO -0.04 0.26 0.71 -3.38 0.00 0.00 0.00 175.76 173.31 2vvh s HIS 217 N -1.49 0.05 -2.37 0.00 -3.43 0.09 -4.43 115.29 103.70 2vvh s HIS 217 Ca 0.45 -0.57 0.23 0.00 -0.80 0.00 0.00 55.06 54.36 2vvh s HIS 217 Cb -0.19 0.67 0.42 0.00 -1.43 0.00 0.00 32.58 32.05 2vvh s HIS 217 CO 0.23 -1.34 1.39 0.43 -2.00 0.00 0.00 174.74 173.45 2vvh n SER 218 N -0.87 3.44 -0.35 7.38 7.64 -1.26 -1.00 113.62 128.60 2vvh n SER 218 Ca -0.05 -1.98 0.02 0.00 1.01 0.00 0.00 58.87 57.87 2vvh n SER 218 Cb 0.60 -0.25 -0.01 0.00 -1.01 0.00 0.00 64.21 63.54 2vvh n SER 218 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2vvh n GLY 219 N 1.46 -1.89 3.76 0.23 0.00 -1.26 -4.86 105.19 102.63 2vvh n GLY 219 Ca 0.19 -1.34 -0.36 0.00 0.00 0.00 0.00 46.02 44.51 2vvh n GLY 219 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2vvh s LEU 220 N 0.00 3.69 0.00 0.99 1.43 -1.26 -1.89 118.68 121.64 2vvh s LEU 220 Ca 0.00 2.36 0.25 0.00 -1.03 0.00 0.00 54.13 55.72 2vvh s LEU 220 Cb 0.00 -4.58 0.58 0.00 0.03 0.00 0.00 46.19 42.22 2vvh s LEU 220 CO 0.00 -1.52 1.46 -0.81 0.23 0.00 0.00 176.35 175.70 2vvh n PRO 221 N -1.51 0.71 -0.17 1.29 -0.04 -1.26 -4.87 135.00 129.14 2vvh n PRO 221 Ca 0.13 -0.45 0.11 0.00 -0.04 0.00 0.00 63.50 63.25 2vvh n PRO 221 Cb 0.50 -1.49 0.19 0.00 -0.04 0.00 0.00 33.50 32.66 2vvh n PRO 221 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 2vvh n ASP 222 N -0.75 3.29 0.00 3.54 8.00 -1.17 -5.21 116.55 124.26 2vvh n ASP 222 Ca 0.10 -1.95 0.12 0.00 0.71 0.00 0.00 54.79 53.77 2vvh n ASP 222 Cb 0.36 -0.23 0.69 0.00 -0.02 0.00 0.00 41.12 41.92 2vvh n ASP 222 CO 0.00 0.00 0.00 -0.46 -0.39 0.00 0.00 177.20 176.35