#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2vav s ALA 6 N 0.00 3.50 -0.26 -1.39 0.00 -1.26 -4.84 121.76 117.51 2vav s ALA 6 Ca 0.00 -0.28 -0.01 0.00 0.00 0.00 0.00 51.96 51.68 2vav s ALA 6 Cb 0.00 -2.51 0.08 0.00 0.00 0.00 0.00 23.12 20.69 2vav s ALA 6 CO 0.00 0.32 0.03 1.21 0.00 0.00 0.00 175.76 177.32 2vav s ASN 7 N -2.69 3.70 0.51 0.00 3.84 -1.26 -5.03 114.94 114.00 2vav s ASN 7 Ca 0.48 -1.30 0.29 0.00 0.21 0.00 0.00 52.86 52.55 2vav s ASN 7 Cb -0.11 -0.92 1.30 0.00 -0.55 0.00 0.00 41.25 40.97 2vav s ASN 7 CO 0.25 -0.33 1.98 0.08 -2.79 0.00 0.00 177.10 176.28 2vav h ARG 8 N 8.07 0.00 0.00 0.43 0.11 -1.95 -0.98 114.38 120.05 2vav h ARG 8 Ca -0.15 0.00 -0.01 0.00 0.10 0.00 0.00 59.98 59.92 2vav h ARG 8 Cb 1.06 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.14 2vav h ARG 8 CO 0.42 0.11 -0.04 0.74 0.10 0.00 0.00 179.97 181.30 2vav h PHE 9 N 0.00 0.04 -0.72 4.08 -1.00 -1.94 -3.06 116.94 114.33 2vav h PHE 9 Ca -0.00 -0.02 -0.01 0.00 2.81 0.00 0.00 57.97 60.75 2vav h PHE 9 Cb 0.52 -0.00 -0.03 0.00 3.61 0.00 0.00 35.95 40.04 2vav h PHE 9 CO 0.00 0.83 0.42 1.49 -1.61 0.00 0.00 178.31 179.44 2vav h GLU 10 N -0.77 0.99 -0.17 1.51 4.81 -1.50 -3.05 114.58 116.39 2vav h GLU 10 Ca -0.00 -0.10 0.05 0.00 -0.13 0.00 0.00 59.36 59.18 2vav h GLU 10 Cb 0.84 -0.20 -0.01 0.00 0.63 0.00 0.00 28.75 30.02 2vav h GLU 10 CO 0.01 0.71 0.20 0.00 -0.73 0.00 0.00 179.01 179.20 2vav h ALA 11 N 1.22 1.76 -0.01 2.92 0.00 -1.22 -2.43 119.26 121.50 2vav h ALA 11 Ca 0.26 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.16 2vav h ALA 11 Cb -0.01 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.80 2vav h ALA 11 CO -0.05 -0.29 0.00 -1.13 0.00 0.00 0.00 179.25 177.79 2vav n SER 12 N -3.74 0.75 -4.93 0.00 3.41 -1.15 -4.91 113.62 103.05 2vav n SER 12 Ca 0.01 -1.27 -0.25 0.00 -0.26 0.00 0.00 58.87 57.11 2vav n SER 12 Cb 0.32 -0.00 0.01 0.00 -0.26 0.00 0.00 64.21 64.27 2vav n SER 12 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2vav s LEU 13 N -1.98 3.62 1.31 1.04 1.43 -0.92 -5.09 118.68 118.10 2vav s LEU 13 Ca 0.42 0.58 -0.21 0.00 -1.03 0.00 0.00 54.13 53.89 2vav s LEU 13 Cb 0.21 -3.47 0.33 0.00 0.03 0.00 0.00 46.19 43.29 2vav s LEU 13 CO 0.35 -0.67 1.03 -1.81 0.23 0.00 0.00 176.35 175.48 2vav s ASP 14 N -4.17 -0.06 0.46 2.29 1.01 -1.26 -4.95 116.67 109.99 2vav s ASP 14 Ca 0.48 0.71 -0.24 0.00 0.71 0.00 0.00 52.55 54.20 2vav s ASP 14 Cb -0.10 -0.99 -0.07 0.00 1.01 0.00 0.00 42.92 42.77 2vav s ASP 14 CO 0.41 -4.73 1.37 0.00 0.21 0.00 0.00 175.17 172.43 2vav s ALA 15 N -2.68 3.13 0.28 5.23 0.00 -1.26 -5.03 121.76 121.44 2vav s ALA 15 Ca 0.70 1.36 -0.12 0.00 0.00 0.00 0.00 51.96 53.90 2vav s ALA 15 Cb -0.11 -3.55 0.00 0.00 0.00 0.00 0.00 23.12 19.46 2vav s ALA 15 CO 0.57 -1.13 0.53 1.14 0.00 0.00 0.00 175.76 176.87 2vav s GLN 16 N -2.53 1.70 0.19 0.00 -2.07 -1.26 -5.01 119.66 110.69 2vav s GLN 16 Ca 0.63 -1.34 0.05 0.00 -1.82 0.00 0.00 55.36 52.88 2vav s GLN 16 Cb -0.41 0.49 -0.04 0.00 -1.09 0.00 0.00 33.01 31.97 2vav s GLN 16 CO 0.52 -0.72 0.20 -0.51 -1.32 0.00 0.00 175.29 173.45 2vav s ASP 17 N -3.05 5.74 -0.07 12.60 1.01 -0.28 -4.95 116.67 127.67 2vav s ASP 17 Ca 0.22 -0.09 0.02 0.00 0.71 0.00 0.00 52.55 53.41 2vav s ASP 17 Cb -0.01 -1.55 0.01 0.00 1.01 0.00 0.00 42.92 42.38 2vav s ASP 17 CO 0.11 0.03 -0.11 -0.63 0.21 0.00 0.00 175.17 174.77 2vav s ILE 18 N -1.86 1.10 0.01 0.77 -1.09 -1.26 -1.15 121.20 117.71 2vav s ILE 18 Ca 0.32 -0.45 0.01 0.00 -2.23 0.00 0.00 60.65 58.30 2vav s ILE 18 Cb -0.10 -1.02 -0.04 0.00 -1.58 0.00 0.00 42.46 39.73 2vav s ILE 18 CO 0.25 0.35 0.06 0.00 -1.23 0.00 0.00 174.94 174.37 2vav s ALA 19 N 0.77 3.52 -0.26 9.38 0.00 -0.07 -4.91 121.76 130.18 2vav s ALA 19 Ca -0.13 -0.92 -0.04 0.00 0.00 0.00 0.00 51.96 50.88 2vav s ALA 19 Cb -0.15 -1.50 0.01 0.00 0.00 0.00 0.00 23.12 21.48 2vav s ALA 19 CO 0.02 0.69 -0.00 1.03 0.00 0.00 0.00 175.76 177.50 2vav s ARG 20 N -1.82 3.01 -0.27 0.00 1.81 -1.26 -0.27 118.95 120.15 2vav s ARG 20 Ca 0.23 -0.88 -0.12 0.00 -1.72 0.00 0.00 55.73 53.25 2vav s ARG 20 Cb -0.12 -3.14 -0.05 0.00 -0.45 0.00 0.00 34.95 31.20 2vav s ARG 20 CO 0.15 -0.39 0.22 0.42 -0.68 0.00 0.00 175.30 175.02 2vav s ILE 21 N 1.41 5.30 0.23 1.52 -1.09 -0.02 -4.86 121.20 123.69 2vav s ILE 21 Ca 0.02 0.26 0.06 0.00 -2.23 0.00 0.00 60.65 58.75 2vav s ILE 21 Cb -0.17 -3.56 -0.07 0.00 -1.58 0.00 0.00 42.46 37.09 2vav s ILE 21 CO -0.02 0.26 1.52 0.77 -1.23 0.00 0.00 174.94 176.24 2vav h SER 22 N 8.10 0.19 -3.42 3.58 4.64 -1.93 0.28 113.55 124.99 2vav h SER 22 Ca -0.35 -0.12 -0.28 0.00 -0.47 0.00 0.00 61.79 60.57 2vav h SER 22 Cb 1.18 -0.05 -0.34 0.00 -0.31 0.00 0.00 62.40 62.88 2vav h SER 22 CO 0.60 0.81 -0.66 -0.76 -0.87 0.00 0.00 176.83 175.94 2vav s LEU 23 N -7.69 0.73 -0.06 5.97 1.43 -1.26 -1.22 118.68 116.59 2vav s LEU 23 Ca -0.03 0.19 -0.01 0.00 -1.03 0.00 0.00 54.13 53.25 2vav s LEU 23 Cb 0.12 0.15 0.03 0.00 0.03 0.00 0.00 46.19 46.51 2vav s LEU 23 CO 0.80 -0.16 -0.00 0.12 0.23 0.00 0.00 176.35 177.33 2vav s PHE 24 N 1.32 0.57 -0.44 0.29 2.19 -0.42 -5.00 117.98 116.49 2vav s PHE 24 Ca -0.07 -0.11 -0.21 0.00 0.33 0.00 0.00 56.93 56.88 2vav s PHE 24 Cb -0.12 -0.67 0.02 0.00 -1.31 0.00 0.00 43.02 40.94 2vav s PHE 24 CO -0.05 -0.25 0.64 0.99 1.83 0.00 0.00 175.22 178.38 2vav s THR 25 N 1.58 4.84 0.79 0.12 2.01 -1.26 -0.38 115.64 123.33 2vav s THR 25 Ca -0.01 0.09 -0.14 0.00 0.31 0.00 0.00 61.69 61.94 2vav s THR 25 Cb -0.13 -4.20 0.07 0.00 0.01 0.00 0.00 72.50 68.25 2vav s THR 25 CO -0.03 -0.59 1.20 -0.76 -0.69 0.00 0.00 174.62 173.74 2vav s LEU 26 N 2.79 3.18 0.00 4.42 1.43 0.56 -4.87 118.68 126.19 2vav s LEU 26 Ca 0.22 2.32 0.14 0.00 -1.03 0.00 0.00 54.13 55.79 2vav s LEU 26 Cb -0.14 -4.58 0.65 0.00 0.03 0.00 0.00 46.19 42.14 2vav s LEU 26 CO 0.19 -2.53 1.42 -1.84 0.23 0.00 0.00 176.35 173.82 2vav n GLU 27 N -3.17 0.09 0.17 1.70 0.28 -1.26 -0.85 120.64 117.59 2vav n GLU 27 Ca 0.13 0.21 0.13 0.00 -0.16 0.00 0.00 57.16 57.48 2vav n GLU 27 Cb 0.51 -1.50 0.41 0.00 1.43 0.00 0.00 31.44 32.29 2vav n GLU 27 CO 0.00 0.00 0.00 0.66 -0.16 0.00 0.00 177.13 177.63 2vav h SER 28 N 0.00 0.00 0.00 -1.84 4.64 -1.90 -3.47 113.55 110.99 2vav h SER 28 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2vav h SER 28 Cb 0.19 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.28 2vav h SER 28 CO 0.00 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.57 2vav n GLY 29 N 0.77 0.38 3.76 -0.77 0.00 -0.03 -5.07 105.19 104.22 2vav n GLY 29 Ca 0.04 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.65 2vav n GLY 29 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2vav s VAL 30 N -2.13 2.81 -0.22 1.61 1.01 -1.26 -4.78 120.40 117.45 2vav s VAL 30 Ca 0.00 0.79 -0.07 0.00 0.00 0.00 0.00 61.98 62.70 2vav s VAL 30 Cb 0.00 -3.50 -0.04 0.00 0.00 0.00 0.00 36.38 32.84 2vav s VAL 30 CO 0.00 0.18 0.07 -0.63 0.00 0.00 0.00 175.10 174.72 2vav s ILE 31 N -0.95 4.56 0.08 2.22 1.01 -1.26 -0.32 121.20 126.54 2vav s ILE 31 Ca 0.50 -0.10 -0.05 0.00 0.00 0.00 0.00 60.65 61.00 2vav s ILE 31 Cb -0.39 -3.10 -0.05 0.00 0.01 0.00 0.00 42.46 38.93 2vav s ILE 31 CO 0.50 0.39 0.31 -0.76 0.00 0.00 0.00 174.94 175.38 2vav s LEU 32 N 1.00 4.33 0.06 2.97 1.43 0.49 -4.96 118.68 124.00 2vav s LEU 32 Ca 0.04 0.52 0.06 0.00 -1.03 0.00 0.00 54.13 53.72 2vav s LEU 32 Cb -0.14 -3.00 -0.03 0.00 0.03 0.00 0.00 46.19 43.05 2vav s LEU 32 CO 0.03 0.15 -0.17 -0.13 0.23 0.00 0.00 176.35 176.47 2vav s ARG 33 N -2.28 1.02 -1.17 1.70 0.52 -1.26 -1.30 118.95 116.17 2vav s ARG 33 Ca 0.35 -0.91 -0.18 0.00 -0.52 0.00 0.00 55.73 54.47 2vav s ARG 33 Cb -0.13 -1.09 -0.01 0.00 0.52 0.00 0.00 34.95 34.24 2vav s ARG 33 CO 0.22 0.26 0.76 -3.47 0.02 0.00 0.00 175.30 173.09 2vav n ASP 34 N 1.58 -4.66 -4.56 0.23 2.03 -0.36 -4.78 116.55 106.04 2vav n ASP 34 Ca -0.19 -1.00 -0.41 0.00 0.52 0.00 0.00 54.79 53.71 2vav n ASP 34 Cb 0.54 -3.42 -0.08 0.00 -0.72 0.00 0.00 41.12 37.45 2vav n ASP 34 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 2vav s VAL 35 N -3.52 5.02 0.25 5.18 1.01 0.97 -4.85 120.40 124.45 2vav s VAL 35 Ca 0.41 0.35 -0.30 0.00 0.00 0.00 0.00 61.98 62.44 2vav s VAL 35 Cb -0.14 -3.96 -0.09 0.00 0.00 0.00 0.00 36.38 32.18 2vav s VAL 35 CO 0.86 -0.21 0.98 -2.16 0.00 0.00 0.00 175.10 174.57 2vav s PRO 36 N 2.39 4.80 -0.23 2.72 0.04 -1.26 -0.84 135.00 142.62 2vav s PRO 36 Ca 0.19 1.57 0.01 0.00 0.04 0.00 0.00 61.00 62.81 2vav s PRO 36 Cb -0.15 -3.26 0.06 0.00 0.04 0.00 0.00 34.50 31.19 2vav s PRO 36 CO 0.13 0.43 -0.05 0.08 0.04 0.00 0.00 177.00 177.64 2vav s VAL 37 N -1.16 1.49 0.32 -0.36 1.01 0.63 -0.67 120.40 121.65 2vav s VAL 37 Ca 0.42 -1.19 -0.17 0.00 0.00 0.00 0.00 61.98 61.04 2vav s VAL 37 Cb -0.28 -1.76 -0.09 0.00 0.00 0.00 0.00 36.38 34.25 2vav s VAL 37 CO 0.34 -0.10 0.77 0.00 0.00 0.00 0.00 175.10 176.11 2vav s ALA 38 N 1.41 3.29 0.20 5.51 0.00 -1.26 -0.89 121.76 130.03 2vav s ALA 38 Ca -0.06 0.13 -0.21 0.00 0.00 0.00 0.00 51.96 51.83 2vav s ALA 38 Cb -0.19 -2.85 0.04 0.00 0.00 0.00 0.00 23.12 20.13 2vav s ALA 38 CO -0.06 0.30 0.62 1.52 0.00 0.00 0.00 175.76 178.13 2vav s TYR 39 N -1.91 -0.34 -0.04 0.00 1.13 -0.30 -0.72 117.35 115.17 2vav s TYR 39 Ca 0.53 0.02 -0.03 0.00 -1.41 0.00 0.00 57.07 56.18 2vav s TYR 39 Cb -0.12 0.57 0.01 0.00 -1.10 0.00 0.00 41.96 41.32 2vav s TYR 39 CO 0.18 -0.98 0.10 0.21 -2.51 0.00 0.00 175.55 172.54 2vav s LYS 40 N -3.83 0.11 0.14 -3.49 2.47 -0.63 -1.12 119.74 113.39 2vav s LYS 40 Ca 0.06 0.15 0.02 0.00 -1.56 0.00 0.00 55.97 54.64 2vav s LYS 40 Cb -0.02 0.04 -0.04 0.00 -1.46 0.00 0.00 37.83 36.34 2vav s LYS 40 CO -0.05 -0.02 -0.03 -1.54 0.16 0.00 0.00 175.35 173.87 2vav s SER 41 N 0.13 1.24 -0.01 1.43 1.04 -1.26 -1.02 113.70 115.25 2vav s SER 41 Ca -0.01 -1.10 -0.02 0.00 0.48 0.00 0.00 55.95 55.31 2vav s SER 41 Cb -0.01 0.10 -0.00 0.00 0.10 0.00 0.00 66.02 66.20 2vav s SER 41 CO -0.00 -0.51 0.03 0.26 0.98 0.00 0.00 173.24 174.00 2vav s TRP 42 N -3.61 0.03 0.00 5.02 0.51 0.08 -4.99 118.94 115.98 2vav s TRP 42 Ca 0.19 -0.04 0.00 0.00 -2.12 0.00 0.00 56.10 54.12 2vav s TRP 42 Cb 0.05 -0.03 0.00 0.00 -0.81 0.00 0.00 33.47 32.68 2vav s TRP 42 CO 0.00 -0.08 0.00 0.41 -0.51 0.00 0.00 176.95 176.77 2vav n GLY 43 N 2.61 -2.23 3.22 0.98 0.00 -1.26 -1.24 105.19 107.27 2vav n GLY 43 Ca -0.16 -1.55 -0.25 0.00 0.00 0.00 0.00 46.02 44.06 2vav n GLY 43 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2vav s ARG 44 N -0.34 1.41 0.43 1.61 0.52 -1.25 -4.83 118.95 116.50 2vav s ARG 44 Ca 0.00 -0.81 -0.25 0.00 -0.52 0.00 0.00 55.73 54.15 2vav s ARG 44 Cb 0.00 -1.44 -0.08 0.00 0.52 0.00 0.00 34.95 33.95 2vav s ARG 44 CO 0.00 0.38 1.24 -1.64 0.02 0.00 0.00 175.30 175.30 2vav s MET 45 N -0.86 3.84 0.96 3.54 -1.94 -1.26 -3.83 119.30 119.75 2vav s MET 45 Ca 0.07 2.00 -0.16 0.00 -1.71 0.00 0.00 55.69 55.88 2vav s MET 45 Cb -0.08 -2.59 0.20 0.00 2.01 0.00 0.00 34.83 34.37 2vav s MET 45 CO 0.01 -0.55 1.32 0.54 -0.01 0.00 0.00 175.02 176.33 2vav s ASN 46 N -1.01 3.09 0.33 3.03 2.20 -1.26 -4.90 114.94 116.43 2vav s ASN 46 Ca 0.60 0.28 0.02 0.00 -0.94 0.00 0.00 52.86 52.82 2vav s ASN 46 Cb -0.34 -0.33 0.58 0.00 -2.00 0.00 0.00 41.25 39.16 2vav s ASN 46 CO 0.43 -2.75 1.93 0.58 -2.94 0.00 0.00 177.10 174.35 2vav h VAL 47 N -1.65 1.18 0.00 3.54 2.07 -2.03 -1.71 116.25 117.65 2vav h VAL 47 Ca -0.44 -0.54 0.00 0.00 0.82 0.00 0.00 66.70 66.54 2vav h VAL 47 Cb 1.24 0.53 0.00 0.00 -1.52 0.00 0.00 31.29 31.54 2vav h VAL 47 CO 0.38 0.22 0.00 -1.28 0.02 0.00 0.00 177.57 176.91 2vav h SER 48 N 0.74 0.00 -6.20 0.57 0.87 -2.01 -3.47 113.55 104.04 2vav h SER 48 Ca 0.18 0.00 -0.45 0.00 -1.23 0.00 0.00 61.79 60.29 2vav h SER 48 Cb 0.11 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.07 2vav h SER 48 CO -0.02 0.00 -0.77 0.54 -0.53 0.00 0.00 176.83 176.05 2vav n ARG 49 N -2.45 -5.61 -0.02 2.24 1.74 -0.64 -4.76 116.66 107.15 2vav n ARG 49 Ca 0.05 0.63 0.01 0.00 -0.77 0.00 0.00 57.85 57.77 2vav n ARG 49 Cb 0.44 -5.45 0.02 0.00 -1.02 0.00 0.00 32.46 26.45 2vav n ARG 49 CO 0.00 0.00 0.00 -0.40 -1.52 0.00 0.00 177.63 175.71 2vav n ASP 50 N -2.91 1.62 -2.05 0.55 5.68 -1.26 -1.44 116.55 116.73 2vav n ASP 50 Ca -0.05 -1.94 -0.22 0.00 -0.50 0.00 0.00 54.79 52.08 2vav n ASP 50 Cb 0.57 -0.05 0.17 0.00 -1.14 0.00 0.00 41.12 40.67 2vav n ASP 50 CO 0.00 0.00 0.00 -0.46 -1.33 0.00 0.00 177.20 175.41 2vav n ASN 51 N -0.50 3.87 -4.69 -1.12 6.94 -1.26 -3.86 115.26 114.63 2vav n ASN 51 Ca 0.02 -3.66 -0.42 0.00 -0.02 0.00 0.00 54.58 50.50 2vav n ASN 51 Cb 0.35 -0.81 -0.03 0.00 -2.36 0.00 0.00 39.78 36.93 2vav n ASN 51 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2vav s VAL 53 N 1.55 3.32 -0.22 0.00 1.01 0.19 -0.10 120.40 126.16 2vav s VAL 53 Ca 0.45 -0.52 -0.12 0.00 0.00 0.00 0.00 61.98 61.79 2vav s VAL 53 Cb -0.18 -2.48 -0.05 0.00 0.00 0.00 0.00 36.38 33.67 2vav s VAL 53 CO 0.19 0.45 0.21 -0.63 0.00 0.00 0.00 175.10 175.33 2vav s ILE 54 N 1.19 5.33 -0.19 2.22 1.01 -0.32 -1.03 121.20 129.41 2vav s ILE 54 Ca 0.02 0.32 -0.04 0.00 0.00 0.00 0.00 60.65 60.95 2vav s ILE 54 Cb -0.14 -3.55 -0.02 0.00 0.01 0.00 0.00 42.46 38.75 2vav s ILE 54 CO -0.02 0.35 -0.03 -0.69 0.00 0.00 0.00 174.94 174.55 2vav s VAL 55 N 0.93 3.76 -0.21 2.92 1.01 -0.36 -0.87 120.40 127.58 2vav s VAL 55 Ca 0.11 -0.39 -0.11 0.00 0.00 0.00 0.00 61.98 61.59 2vav s VAL 55 Cb -0.13 -2.68 -0.05 0.00 0.00 0.00 0.00 36.38 33.52 2vav s VAL 55 CO 0.04 0.45 0.17 0.00 0.00 0.00 0.00 175.10 175.77 2vav s HIS 57 N 0.62 1.30 0.45 0.00 -3.43 -1.26 -4.11 115.29 108.86 2vav s HIS 57 Ca 0.10 -0.08 0.04 0.00 -0.80 0.00 0.00 55.06 54.32 2vav s HIS 57 Cb -0.12 -3.60 0.01 0.00 -1.43 0.00 0.00 32.58 27.44 2vav s HIS 57 CO 0.01 -2.33 0.63 0.95 -2.00 0.00 0.00 174.74 172.01 2vav s THR 58 N -3.56 3.25 0.20 -5.38 -4.23 -1.26 -2.62 115.64 102.04 2vav s THR 58 Ca 0.72 -0.82 -0.15 0.00 -1.18 0.00 0.00 61.69 60.27 2vav s THR 58 Cb -0.03 -3.15 0.21 0.00 1.34 0.00 0.00 72.50 70.86 2vav s THR 58 CO 0.49 -0.08 1.32 -0.11 -0.54 0.00 0.00 174.62 175.70 2vav n LEU 59 N -2.00 -0.54 -0.51 4.79 7.94 -1.26 -2.45 117.00 122.96 2vav n LEU 59 Ca 0.05 1.48 0.05 0.00 -1.11 0.00 0.00 56.01 56.48 2vav n LEU 59 Cb 0.59 -0.34 0.11 0.00 0.53 0.00 0.00 43.42 44.31 2vav n LEU 59 CO 0.43 -1.33 0.56 0.35 -1.11 0.00 0.00 177.39 176.29 2vav n THR 60 N -5.25 0.74 -2.38 1.96 -2.24 -1.26 -5.00 114.28 100.86 2vav n THR 60 Ca 0.09 -0.87 -0.26 0.00 -2.27 0.00 0.00 64.05 60.74 2vav n THR 60 Cb 0.34 0.68 0.04 0.00 -2.10 0.00 0.00 70.33 69.29 2vav n THR 60 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 2vav s SER 61 N -0.95 5.39 0.42 3.42 0.15 -1.03 -5.06 113.70 116.04 2vav s SER 61 Ca 0.18 0.60 0.05 0.00 0.70 0.00 0.00 55.95 57.48 2vav s SER 61 Cb 0.10 -1.51 0.07 0.00 -1.71 0.00 0.00 66.02 62.97 2vav s SER 61 CO 0.13 -1.19 0.54 -1.54 1.20 0.00 0.00 173.24 172.38 2vav n SER 62 N -2.64 1.26 0.00 5.45 3.41 -1.26 -4.81 113.62 115.03 2vav n SER 62 Ca 0.05 -1.94 0.05 0.00 -0.26 0.00 0.00 58.87 56.78 2vav n SER 62 Cb 0.58 -0.30 0.22 0.00 -0.26 0.00 0.00 64.21 64.45 2vav n SER 62 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2vav n ALA 63 N -2.64 1.46 -2.66 7.33 0.00 -1.26 -4.46 120.51 118.27 2vav n ALA 63 Ca -0.09 -0.03 -0.43 0.00 0.00 0.00 0.00 53.44 52.88 2vav n ALA 63 Cb 0.38 -1.16 0.00 0.00 0.00 0.00 0.00 19.45 18.67 2vav n ALA 63 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 2vav n HIS 64 N -1.50 4.53 0.22 0.00 8.25 -1.26 -4.67 115.22 120.80 2vav n HIS 64 Ca 0.02 -3.09 0.06 0.00 -0.26 0.00 0.00 57.72 54.45 2vav n HIS 64 Cb 0.12 -2.34 0.51 0.00 1.12 0.00 0.00 29.99 29.39 2vav n HIS 64 CO 0.00 0.00 0.00 0.28 0.64 0.00 0.00 176.34 177.26 2vav h VAL 65 N 4.81 1.11 0.00 1.59 2.07 -1.98 -1.61 116.25 122.24 2vav h VAL 65 Ca 0.39 -0.64 0.00 0.00 0.82 0.00 0.00 66.70 67.27 2vav h VAL 65 Cb 0.83 1.35 0.00 0.00 -1.52 0.00 0.00 31.29 31.95 2vav h VAL 65 CO 1.41 0.18 0.10 0.71 0.02 0.00 0.00 177.57 179.99 2vav h THR 66 N 0.00 0.00 0.00 2.57 1.35 -1.86 0.33 112.91 115.30 2vav h THR 66 Ca -0.00 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.86 2vav h THR 66 Cb 0.33 0.78 0.00 0.00 -1.73 0.00 0.00 68.15 67.54 2vav h THR 66 CO 0.02 0.00 -0.69 0.77 -0.25 0.00 0.00 175.52 175.38 2vav h SER 67 N 0.00 0.00 0.00 5.36 4.64 -1.70 -3.01 113.55 118.84 2vav h SER 67 Ca 0.00 -0.18 0.00 0.00 -0.47 0.00 0.00 61.79 61.14 2vav h SER 67 Cb 0.20 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.29 2vav h SER 67 CO 0.00 0.09 -0.84 -2.67 -0.87 0.00 0.00 176.83 172.55 2vav n TRP 68 N -2.22 0.00 -1.95 4.77 4.27 -0.90 -4.77 117.44 116.64 2vav n TRP 68 Ca 0.03 0.00 -0.29 0.00 -3.89 0.00 0.00 57.50 53.35 2vav n TRP 68 Cb 0.46 0.00 0.03 0.00 -1.36 0.00 0.00 31.31 30.44 2vav n TRP 68 CO 0.00 0.00 0.00 0.91 -2.29 0.00 0.00 177.69 176.31 2vav n TRP 69 N -1.31 3.02 0.22 -2.67 8.01 0.11 -4.90 117.44 119.92 2vav n TRP 69 Ca 0.00 -2.60 0.06 0.00 -1.31 0.00 0.00 57.50 53.65 2vav n TRP 69 Cb 0.05 -0.62 0.53 0.00 -2.01 0.00 0.00 31.31 29.25 2vav n TRP 69 CO 0.00 0.00 0.00 -1.00 -1.01 0.00 0.00 177.69 175.68 2vav h PRO 70 N 2.30 0.04 -0.00 -0.99 0.13 -1.69 -1.61 132.00 130.18 2vav h PRO 70 Ca 0.43 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 65.55 2vav h PRO 70 Cb 1.10 -0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.22 2vav h PRO 70 CO 1.04 0.15 -0.03 0.25 -0.23 0.00 0.00 178.00 179.18 2vav n THR 71 N -4.39 0.00 0.96 1.56 -2.24 -1.26 -2.96 114.28 105.94 2vav n THR 71 Ca -0.02 -0.01 0.14 0.00 -2.27 0.00 0.00 64.05 61.88 2vav n THR 71 Cb 0.19 -0.41 0.59 0.00 -2.10 0.00 0.00 70.33 68.60 2vav n THR 71 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 2vav n LEU 72 N -1.21 0.10 -4.79 3.22 4.32 -0.61 -4.79 117.00 113.24 2vav n LEU 72 Ca 0.15 0.50 -0.36 0.00 -0.02 0.00 0.00 56.01 56.28 2vav n LEU 72 Cb 0.24 -0.48 -0.07 0.00 -1.62 0.00 0.00 43.42 41.50 2vav n LEU 72 CO 0.23 -0.02 -0.19 -0.36 -1.22 0.00 0.00 177.39 175.83 2vav s PHE 73 N -3.01 3.46 0.00 -1.77 0.40 -1.16 0.08 117.98 115.99 2vav s PHE 73 Ca 0.14 0.39 0.00 0.00 -0.60 0.00 0.00 56.93 56.85 2vav s PHE 73 Cb 0.18 -2.02 0.00 0.00 0.51 0.00 0.00 43.02 41.69 2vav s PHE 73 CO 0.54 0.50 0.00 0.41 0.70 0.00 0.00 175.22 177.37 2vav n GLY 74 N 2.69 1.88 3.66 4.36 0.00 -0.58 -4.86 105.19 112.34 2vav n GLY 74 Ca -0.18 -2.02 -0.47 0.00 0.00 0.00 0.00 46.02 43.35 2vav n GLY 74 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 2vav n GLN 75 N -1.56 2.06 -0.48 1.61 0.00 -1.26 -1.48 117.38 116.27 2vav n GLN 75 Ca 0.00 0.75 0.00 0.00 -0.00 0.00 0.00 57.00 57.75 2vav n GLN 75 Cb 0.00 -2.51 0.00 0.00 0.00 0.00 0.00 30.24 27.73 2vav n GLN 75 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 2vav n GLY 76 N 3.47 1.38 1.17 1.69 0.00 -1.26 -5.01 105.19 106.63 2vav n GLY 76 Ca 0.18 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.13 2vav n GLY 76 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2vav n ARG 77 N -2.00 0.39 -0.01 1.61 5.12 -0.55 -5.04 116.66 116.18 2vav n ARG 77 Ca 0.00 -0.82 -0.13 0.00 -1.93 0.00 0.00 57.85 54.97 2vav n ARG 77 Cb 0.00 -0.20 -0.09 0.00 -1.16 0.00 0.00 32.46 31.01 2vav n ARG 77 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2vav h ALA 78 N -0.52 0.02 -2.16 7.54 0.00 -1.69 -3.29 119.26 119.17 2vav h ALA 78 Ca -0.10 -0.20 -0.77 0.00 0.00 0.00 0.00 54.91 53.84 2vav h ALA 78 Cb 0.37 -0.01 -0.23 0.00 0.00 0.00 0.00 17.79 17.93 2vav h ALA 78 CO 0.11 -0.28 0.85 -0.06 0.00 0.00 0.00 179.25 179.87 2vav s PHE 79 N -4.64 3.85 -0.64 0.00 0.08 0.11 -4.79 117.98 111.96 2vav s PHE 79 Ca -0.15 -2.35 -0.27 0.00 0.12 0.00 0.00 56.93 54.28 2vav s PHE 79 Cb 0.03 -4.07 0.04 0.00 -0.57 0.00 0.00 43.02 38.44 2vav s PHE 79 CO 0.68 -1.18 1.16 0.34 -0.10 0.00 0.00 175.22 176.12 2vav s ASP 80 N 2.14 6.30 0.00 1.36 -1.08 -1.24 -1.52 116.67 122.63 2vav s ASP 80 Ca 0.35 -0.27 0.11 0.00 -0.52 0.00 0.00 52.55 52.23 2vav s ASP 80 Cb -0.07 -2.52 0.52 0.00 -1.46 0.00 0.00 42.92 39.39 2vav s ASP 80 CO -0.05 -1.56 1.32 0.35 0.52 0.00 0.00 175.17 175.76 2vav n THR 81 N 6.42 1.03 0.08 1.71 -2.24 -1.26 -1.04 114.28 118.99 2vav n THR 81 Ca 0.04 0.26 -0.05 0.00 -2.27 0.00 0.00 64.05 62.03 2vav n THR 81 Cb 0.48 -1.07 -0.09 0.00 -2.10 0.00 0.00 70.33 67.56 2vav n THR 81 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 2vav h SER 82 N 0.00 0.00 0.00 3.42 0.02 -1.90 -3.40 113.55 111.69 2vav h SER 82 Ca 0.00 0.00 -0.24 0.00 -0.84 0.00 0.00 61.79 60.71 2vav h SER 82 Cb 0.16 0.00 -0.05 0.00 0.14 0.00 0.00 62.40 62.65 2vav h SER 82 CO 0.00 0.89 -1.92 0.54 -1.14 0.00 0.00 176.83 175.20 2vav n ARG 83 N -3.33 1.49 -4.40 3.45 1.74 -0.66 -5.02 116.66 109.94 2vav n ARG 83 Ca 0.00 0.02 -0.21 0.00 -0.77 0.00 0.00 57.85 56.90 2vav n ARG 83 Cb 0.89 -1.34 -0.10 0.00 -1.02 0.00 0.00 32.46 30.89 2vav n ARG 83 CO 0.00 0.00 0.00 0.71 -1.52 0.00 0.00 177.63 176.82 2vav s TYR 84 N -2.32 1.93 -0.51 -1.55 1.51 -0.20 -4.90 117.35 111.30 2vav s TYR 84 Ca -0.11 -0.52 -0.15 0.00 -1.01 0.00 0.00 57.07 55.28 2vav s TYR 84 Cb 0.04 -0.92 0.11 0.00 -0.11 0.00 0.00 41.96 41.09 2vav s TYR 84 CO 0.50 0.45 0.45 0.12 -1.11 0.00 0.00 175.55 175.97 2vav s PHE 85 N -2.84 3.26 -0.09 2.71 5.36 -0.09 -3.82 117.98 122.47 2vav s PHE 85 Ca 0.26 -1.19 -0.17 0.00 -0.96 0.00 0.00 56.93 54.87 2vav s PHE 85 Cb -0.01 -3.55 -0.05 0.00 -0.34 0.00 0.00 43.02 39.07 2vav s PHE 85 CO 0.10 -0.94 0.46 0.42 -1.46 0.00 0.00 175.22 173.80 2vav s ILE 86 N 1.60 5.14 -0.00 3.12 -1.09 -0.37 -0.64 121.20 128.96 2vav s ILE 86 Ca 0.03 0.93 0.00 0.00 -2.23 0.00 0.00 60.65 59.38 2vav s ILE 86 Cb -0.28 -3.79 0.00 0.00 -1.58 0.00 0.00 42.46 36.81 2vav s ILE 86 CO 0.04 0.39 -0.00 -0.51 -1.23 0.00 0.00 174.94 173.62 2vav s ILE 87 N 0.23 0.04 -0.11 2.92 2.07 -0.20 -0.74 121.20 125.42 2vav s ILE 87 Ca 0.25 0.01 0.02 0.00 -1.41 0.00 0.00 60.65 59.52 2vav s ILE 87 Cb -0.15 -0.06 0.02 0.00 0.13 0.00 0.00 42.46 42.39 2vav s ILE 87 CO 0.11 0.03 -0.14 0.00 -1.91 0.00 0.00 174.94 173.02 2vav s LEU 89 N 1.03 3.25 0.14 0.00 1.02 -1.26 -1.61 118.68 121.26 2vav s LEU 89 Ca -0.06 -0.01 -0.30 0.00 0.02 0.00 0.00 54.13 53.79 2vav s LEU 89 Cb -0.15 -1.74 -0.06 0.00 0.02 0.00 0.00 46.19 44.26 2vav s LEU 89 CO -0.02 0.35 0.95 0.21 0.02 0.00 0.00 176.35 177.86 2vav s ASN 90 N -0.92 7.52 0.50 2.29 3.04 0.10 -4.74 114.94 122.74 2vav s ASN 90 Ca 0.13 1.82 -0.22 0.00 0.04 0.00 0.00 52.86 54.63 2vav s ASN 90 Cb -0.11 -2.59 -0.06 0.00 -1.54 0.00 0.00 41.25 36.95 2vav s ASN 90 CO 0.03 -0.02 1.19 -0.31 -3.04 0.00 0.00 177.10 174.95 2vav s TYR 91 N -0.25 2.70 0.31 0.43 4.12 -1.26 -4.58 117.35 118.82 2vav s TYR 91 Ca 0.45 1.51 -0.29 0.00 0.02 0.00 0.00 57.07 58.76 2vav s TYR 91 Cb -0.24 -3.43 -0.12 0.00 -1.52 0.00 0.00 41.96 36.65 2vav s TYR 91 CO 0.30 -1.78 1.49 1.28 0.02 0.00 0.00 175.55 176.86 2vav n LEU 92 N -0.83 4.16 0.00 -1.29 4.77 -1.26 -2.64 117.00 119.91 2vav n LEU 92 Ca 0.09 1.18 0.00 0.00 -0.03 0.00 0.00 56.01 57.25 2vav n LEU 92 Cb 0.48 -1.56 0.00 0.00 -2.33 0.00 0.00 43.42 40.01 2vav n LEU 92 CO 0.47 -0.04 0.00 0.61 -1.33 0.00 0.00 177.39 177.10 2vav n GLY 93 N 1.51 0.78 3.88 -0.72 0.00 0.12 -4.88 105.19 105.88 2vav n GLY 93 Ca 0.06 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.78 2vav n GLY 93 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2vav s SER 94 N -1.93 6.58 0.00 1.61 0.15 -1.08 -4.46 113.70 114.57 2vav s SER 94 Ca 0.00 0.94 0.28 0.00 0.70 0.00 0.00 55.95 57.87 2vav s SER 94 Cb 0.00 -2.23 1.68 0.00 -1.71 0.00 0.00 66.02 63.76 2vav s SER 94 CO 0.00 -0.16 2.07 -0.81 1.20 0.00 0.00 173.24 175.54 2vav n PRO 95 N -0.51 0.97 -1.05 5.44 -0.04 -1.26 -4.36 135.00 134.18 2vav n PRO 95 Ca 0.01 0.00 -0.15 0.00 -0.04 0.00 0.00 63.50 63.32 2vav n PRO 95 Cb 0.53 -1.46 0.20 0.00 -0.04 0.00 0.00 33.50 32.73 2vav n PRO 95 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 2vav n PHE 96 N -0.96 2.30 0.00 0.54 3.72 -1.26 -3.20 117.46 118.60 2vav n PHE 96 Ca 0.21 -1.69 0.00 0.00 -0.05 0.00 0.00 57.45 55.92 2vav n PHE 96 Cb 0.10 -0.76 0.00 0.00 -0.94 0.00 0.00 39.48 37.88 2vav n PHE 96 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2vav n GLY 97 N -1.05 3.94 3.77 1.37 0.00 -1.26 -4.82 105.19 107.14 2vav n GLY 97 Ca 0.48 -0.94 -0.31 0.00 0.00 0.00 0.00 46.02 45.26 2vav n GLY 97 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2vav s SER 98 N 0.00 4.40 0.16 1.61 0.01 -1.26 -4.23 113.70 114.39 2vav s SER 98 Ca 0.00 1.66 -0.34 0.00 1.31 0.00 0.00 55.95 58.59 2vav s SER 98 Cb 0.00 -2.39 -0.15 0.00 0.21 0.00 0.00 66.02 63.69 2vav s SER 98 CO 0.00 -2.08 1.31 0.00 0.41 0.00 0.00 173.24 172.89 2vav n ALA 99 N -3.54 -0.21 -3.61 1.44 0.00 0.16 -4.63 120.51 110.12 2vav n ALA 99 Ca 0.08 0.47 0.09 0.00 0.00 0.00 0.00 53.44 54.08 2vav n ALA 99 Cb 0.54 -2.13 0.01 0.00 0.00 0.00 0.00 19.45 17.87 2vav n ALA 99 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2vav n GLY 100 N 2.37 0.50 0.47 0.00 0.00 -1.26 0.12 105.19 107.39 2vav n GLY 100 Ca 0.16 -0.99 0.29 0.00 0.00 0.00 0.00 46.02 45.47 2vav n GLY 100 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2vav h PRO 101 N 0.00 0.00 -0.00 1.61 0.11 -1.80 -1.68 132.00 130.24 2vav h PRO 101 Ca -0.14 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.97 2vav h PRO 101 Cb 0.74 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.85 2vav h PRO 101 CO 0.20 0.00 -0.24 0.00 -0.21 0.00 0.00 178.00 177.75 2vav s SER 103 N -2.59 6.10 0.36 0.00 1.04 -0.63 -4.76 113.70 113.22 2vav s SER 103 Ca 0.23 0.11 -0.28 0.00 0.48 0.00 0.00 55.95 56.49 2vav s SER 103 Cb 0.19 -1.78 -0.12 0.00 0.10 0.00 0.00 66.02 64.41 2vav s SER 103 CO 0.53 0.08 1.39 -2.65 0.98 0.00 0.00 173.24 173.58 2vav n PRO 104 N -0.29 2.41 -2.95 4.02 -0.02 -1.26 -1.70 135.00 135.21 2vav n PRO 104 Ca -0.07 0.84 -0.42 0.00 -2.02 0.00 0.00 63.50 61.83 2vav n PRO 104 Cb 0.53 -2.50 -0.05 0.00 -0.02 0.00 0.00 33.50 31.46 2vav n PRO 104 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 2vav s ASP 105 N -0.21 6.59 0.27 2.55 -1.08 0.37 -4.65 116.67 120.51 2vav s ASP 105 Ca 0.54 0.45 -0.00 0.00 -0.52 0.00 0.00 52.55 53.02 2vav s ASP 105 Cb -0.52 -2.40 0.53 0.00 -1.46 0.00 0.00 42.92 39.07 2vav s ASP 105 CO 0.63 -0.71 1.81 1.55 0.52 0.00 0.00 175.17 178.97 2vav h PRO 106 N 8.38 0.83 0.00 4.34 0.13 -1.87 -0.63 132.00 143.17 2vav h PRO 106 Ca -0.25 -0.05 0.00 0.00 -0.87 0.00 0.00 66.00 64.84 2vav h PRO 106 Cb 1.09 -0.19 0.00 0.00 0.13 0.00 0.00 31.00 32.04 2vav h PRO 106 CO 0.91 0.55 0.00 -0.25 -0.23 0.00 0.00 178.00 178.97 2vav n ASP 107 N -4.71 0.00 -1.40 1.44 8.00 -1.26 0.43 116.55 119.04 2vav n ASP 107 Ca 0.18 0.00 0.04 0.00 0.71 0.00 0.00 54.79 55.72 2vav n ASP 107 Cb 0.37 -0.00 0.03 0.00 -0.02 0.00 0.00 41.12 41.50 2vav n ASP 107 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2vav n ALA 108 N -0.94 2.39 -3.39 2.24 0.00 -0.51 -5.00 120.51 115.29 2vav n ALA 108 Ca 0.00 -2.31 -0.24 0.00 0.00 0.00 0.00 53.44 50.89 2vav n ALA 108 Cb 0.00 -0.71 0.00 0.00 0.00 0.00 0.00 19.45 18.74 2vav n ALA 108 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2vav n GLU 109 N 0.41 -3.79 -1.02 0.00 1.02 0.17 -1.63 120.64 115.80 2vav n GLU 109 Ca 0.06 0.55 -0.01 0.00 -0.02 0.00 0.00 57.16 57.74 2vav n GLU 109 Cb 1.11 -5.29 -0.00 0.00 -0.02 0.00 0.00 31.44 27.23 2vav n GLU 109 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2vav n GLY 110 N -1.28 0.24 0.11 0.62 0.00 -0.36 -4.87 105.19 99.65 2vav n GLY 110 Ca -0.02 -0.02 -0.01 0.00 0.00 0.00 0.00 46.02 45.97 2vav n GLY 110 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 2vav h GLN 111 N 0.37 0.00 -4.93 1.61 1.08 -1.51 -3.29 115.11 108.43 2vav h GLN 111 Ca -0.01 0.00 -0.32 0.00 -1.45 0.00 0.00 58.65 56.87 2vav h GLN 111 Cb 0.63 0.00 -0.18 0.00 -0.05 0.00 0.00 27.48 27.87 2vav h GLN 111 CO 0.02 0.70 -0.73 1.03 -0.95 0.00 0.00 178.83 178.89 2vav s ARG 112 N -2.86 0.81 0.59 1.46 0.52 -1.26 -4.86 118.95 113.35 2vav s ARG 112 Ca 0.03 -1.11 -0.14 0.00 -0.52 0.00 0.00 55.73 53.99 2vav s ARG 112 Cb 0.09 -0.51 -0.05 0.00 0.52 0.00 0.00 34.95 35.00 2vav s ARG 112 CO 0.78 0.08 1.02 -2.14 0.02 0.00 0.00 175.30 175.06 2vav s PRO 113 N -2.65 3.59 0.29 3.54 0.02 -1.26 -0.48 135.00 138.05 2vav s PRO 113 Ca 0.04 0.92 0.02 0.00 0.02 0.00 0.00 61.00 62.00 2vav s PRO 113 Cb -0.04 -2.08 0.58 0.00 0.02 0.00 0.00 34.50 32.98 2vav s PRO 113 CO -0.00 -0.57 1.84 1.88 -0.33 0.00 0.00 177.00 179.81 2vav h TYR 114 N 0.18 1.13 0.00 6.54 -1.99 -1.36 -3.41 116.97 118.06 2vav h TYR 114 Ca -0.45 0.03 0.00 0.00 2.00 0.00 0.00 58.73 60.31 2vav h TYR 114 Cb 1.20 -0.36 0.00 0.00 2.00 0.00 0.00 36.73 39.57 2vav h TYR 114 CO 0.64 0.44 0.00 0.41 -0.00 0.00 0.00 178.16 179.64 2vav n GLY 115 N -1.35 3.09 0.00 3.88 0.00 0.45 -1.93 105.19 109.33 2vav n GLY 115 Ca 0.19 -0.21 0.07 0.00 0.00 0.00 0.00 46.02 46.07 2vav n GLY 115 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2vav n ALA 116 N 9.80 1.81 0.25 4.61 0.00 -1.25 -3.04 120.51 132.69 2vav n ALA 116 Ca 0.00 -0.07 0.12 0.00 0.00 0.00 0.00 53.44 53.49 2vav n ALA 116 Cb 0.00 -1.23 0.26 0.00 0.00 0.00 0.00 19.45 18.47 2vav n ALA 116 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2vav n LYS 117 N -1.29 2.47 -1.90 0.00 4.76 -0.81 -4.94 118.16 116.44 2vav n LYS 117 Ca 0.07 -2.24 -0.42 0.00 -2.87 0.00 0.00 58.31 52.84 2vav n LYS 117 Cb 0.11 -1.51 -0.03 0.00 -1.84 0.00 0.00 35.03 31.76 2vav n LYS 117 CO 0.00 0.00 0.00 0.12 -1.37 0.00 0.00 177.40 176.15 2vav s PHE 118 N -1.40 2.58 0.93 2.13 2.19 -1.17 -4.95 117.98 118.29 2vav s PHE 118 Ca 0.40 0.37 -0.11 0.00 0.33 0.00 0.00 56.93 57.92 2vav s PHE 118 Cb 0.23 -3.98 0.15 0.00 -1.31 0.00 0.00 43.02 38.11 2vav s PHE 118 CO 0.31 -3.85 1.10 -2.14 1.83 0.00 0.00 175.22 172.47 2vav s PRO 119 N 2.21 0.94 0.05 10.12 0.02 -1.26 -4.94 135.00 142.14 2vav s PRO 119 Ca 0.74 1.18 -0.30 0.00 0.02 0.00 0.00 61.00 62.63 2vav s PRO 119 Cb -0.42 -1.75 -0.05 0.00 0.02 0.00 0.00 34.50 32.31 2vav s PRO 119 CO 0.32 -2.56 1.07 0.50 -0.33 0.00 0.00 177.00 176.01 2vav s ARG 120 N -4.73 4.53 0.24 5.54 3.52 -1.26 -5.03 118.95 121.76 2vav s ARG 120 Ca 0.65 1.58 0.12 0.00 -0.13 0.00 0.00 55.73 57.95 2vav s ARG 120 Cb -0.21 -3.39 -0.05 0.00 -1.56 0.00 0.00 34.95 29.74 2vav s ARG 120 CO 0.59 -0.09 -0.21 0.95 -0.81 0.00 0.00 175.30 175.72 2vav s THR 121 N 0.83 2.44 0.39 4.11 -4.23 -1.26 -4.82 115.64 113.10 2vav s THR 121 Ca 0.54 -2.24 0.08 0.00 -1.18 0.00 0.00 61.69 58.88 2vav s THR 121 Cb -0.25 -2.24 -0.07 0.00 1.34 0.00 0.00 72.50 71.28 2vav s THR 121 CO 0.29 -0.28 0.01 0.42 -0.54 0.00 0.00 174.62 174.53 2vav s THR 122 N -2.15 2.16 0.22 3.99 -4.23 -1.26 -4.49 115.64 109.87 2vav s THR 122 Ca 0.26 -2.00 -0.07 0.00 -1.18 0.00 0.00 61.69 58.70 2vav s THR 122 Cb -0.06 -2.91 0.18 0.00 1.34 0.00 0.00 72.50 71.05 2vav s THR 122 CO 0.13 -0.06 1.74 0.40 -0.54 0.00 0.00 174.62 176.29 2vav h ILE 123 N 1.78 0.73 -0.52 2.99 1.08 -1.91 -2.23 117.51 119.44 2vav h ILE 123 Ca -0.43 -0.15 -0.03 0.00 -0.39 0.00 0.00 64.86 63.85 2vav h ILE 123 Cb 1.24 0.25 -0.02 0.00 -3.07 0.00 0.00 36.82 35.22 2vav h ILE 123 CO 0.76 0.08 0.19 0.03 -0.69 0.00 0.00 178.15 178.51 2vav h ARG 124 N 0.44 0.75 -0.66 2.37 3.08 -1.95 -2.14 114.38 116.27 2vav h ARG 124 Ca 0.35 -0.12 0.03 0.00 0.07 0.00 0.00 59.98 60.32 2vav h ARG 124 Cb 0.47 -0.13 -0.04 0.00 0.08 0.00 0.00 29.97 30.34 2vav h ARG 124 CO -0.34 0.63 0.40 -0.44 -1.07 0.00 0.00 179.97 179.15 2vav h ASP 125 N 0.74 0.65 -0.29 7.04 3.32 -1.80 -0.77 116.42 125.30 2vav h ASP 125 Ca 0.18 0.01 -0.02 0.00 0.02 0.00 0.00 57.03 57.21 2vav h ASP 125 Cb 0.18 -0.13 -0.01 0.00 0.22 0.00 0.00 39.33 39.59 2vav h ASP 125 CO -0.01 0.44 0.10 0.44 -1.72 0.00 0.00 179.24 178.49 2vav h ASP 126 N 0.78 0.42 -0.47 6.45 3.32 -1.11 -0.28 116.42 125.52 2vav h ASP 126 Ca 0.27 -0.19 -0.05 0.00 0.02 0.00 0.00 57.03 57.08 2vav h ASP 126 Cb 0.05 -0.11 -0.02 0.00 0.22 0.00 0.00 39.33 39.47 2vav h ASP 126 CO -0.12 0.49 0.12 0.58 -1.72 0.00 0.00 179.24 178.59 2vav h VAL 127 N 0.32 1.22 -0.04 -1.35 2.07 -1.18 -0.24 116.25 117.05 2vav h VAL 127 Ca 0.10 -0.82 -0.06 0.00 0.82 0.00 0.00 66.70 66.73 2vav h VAL 127 Cb 0.22 0.70 0.00 0.00 -1.52 0.00 0.00 31.29 30.68 2vav h VAL 127 CO -0.01 0.30 -0.23 0.03 0.02 0.00 0.00 177.57 177.69 2vav h ARG 128 N 0.78 0.23 -0.41 1.57 -0.00 -0.85 -1.22 114.38 114.49 2vav h ARG 128 Ca 0.17 -0.19 -0.08 0.00 -0.50 0.00 0.00 59.98 59.38 2vav h ARG 128 Cb 0.30 0.04 -0.02 0.00 0.00 0.00 0.00 29.97 30.30 2vav h ARG 128 CO 0.00 0.84 -0.08 0.97 0.00 0.00 0.00 179.97 181.70 2vav h ILE 129 N -0.32 1.25 -0.76 2.04 2.10 -0.97 -3.00 117.51 117.84 2vav h ILE 129 Ca -0.02 -1.07 -0.02 0.00 1.08 0.00 0.00 64.86 64.84 2vav h ILE 129 Cb 0.89 1.02 -0.04 0.00 -1.09 0.00 0.00 36.82 37.60 2vav h ILE 129 CO 0.05 0.37 0.41 0.45 -1.08 0.00 0.00 178.15 178.34 2vav h HIS 130 N 0.64 1.04 -0.39 2.19 3.86 -0.96 -2.04 115.15 119.50 2vav h HIS 130 Ca 0.12 -0.02 -0.04 0.00 -1.16 0.00 0.00 60.37 59.27 2vav h HIS 130 Cb 0.52 -0.33 -0.02 0.00 1.06 0.00 0.00 27.41 28.64 2vav h HIS 130 CO 0.02 0.72 0.07 -0.09 0.86 0.00 0.00 177.93 179.52 2vav h ARG 131 N 1.06 0.58 -0.47 2.45 2.43 -1.09 -1.37 114.38 117.98 2vav h ARG 131 Ca 0.27 -0.11 -0.03 0.00 -0.81 0.00 0.00 59.98 59.30 2vav h ARG 131 Cb 0.04 -0.09 -0.02 0.00 -0.42 0.00 0.00 29.97 29.47 2vav h ARG 131 CO -0.04 0.55 0.17 1.96 -1.51 0.00 0.00 179.97 181.10 2vav h GLN 132 N 0.57 0.71 -0.54 0.20 4.20 -1.26 0.75 115.11 119.73 2vav h GLN 132 Ca 0.13 -0.14 0.04 0.00 0.06 0.00 0.00 58.65 58.74 2vav h GLN 132 Cb 0.25 -0.11 -0.04 0.00 0.30 0.00 0.00 27.48 27.88 2vav h GLN 132 CO -0.00 0.65 0.29 0.28 -0.67 0.00 0.00 178.83 179.38 2vav h VAL 133 N 0.62 0.99 -0.37 -0.54 2.07 -1.22 -2.63 116.25 115.15 2vav h VAL 133 Ca 0.15 -0.19 -0.09 0.00 0.82 0.00 0.00 66.70 67.39 2vav h VAL 133 Cb 0.22 0.37 -0.02 0.00 -1.52 0.00 0.00 31.29 30.35 2vav h VAL 133 CO -0.01 0.10 -0.15 -0.07 0.02 0.00 0.00 177.57 177.46 2vav h LEU 134 N 0.56 0.67 -0.76 2.57 3.38 -0.77 -1.70 115.31 119.26 2vav h LEU 134 Ca 0.23 -0.21 0.08 0.00 0.09 0.00 0.00 57.88 58.08 2vav h LEU 134 Cb 0.11 -0.18 -0.07 0.00 0.09 0.00 0.00 40.66 40.61 2vav h LEU 134 CO -0.14 0.84 0.43 0.44 0.09 0.00 0.00 178.44 180.10 2vav h ASP 135 N 0.61 0.62 -0.34 -0.43 3.32 -0.75 -1.70 116.42 117.76 2vav h ASP 135 Ca 0.10 0.04 -0.09 0.00 0.02 0.00 0.00 57.03 57.11 2vav h ASP 135 Cb 0.61 -0.08 -0.02 0.00 0.22 0.00 0.00 39.33 40.06 2vav h ASP 135 CO 0.04 0.37 -0.08 0.03 -1.72 0.00 0.00 179.24 177.88 2vav h ARG 136 N 0.74 0.75 0.00 3.56 3.08 -1.02 -2.56 114.38 118.93 2vav h ARG 136 Ca 0.36 -0.23 0.00 0.00 0.07 0.00 0.00 59.98 60.18 2vav h ARG 136 Cb 0.30 -0.07 0.00 0.00 0.08 0.00 0.00 29.97 30.28 2vav h ARG 136 CO -0.23 0.82 0.00 1.28 -1.07 0.00 0.00 179.97 180.77 2vav n LEU 137 N -4.18 0.63 0.00 3.04 4.77 -0.70 -4.89 117.00 115.67 2vav n LEU 137 Ca 0.02 0.67 0.00 0.00 -0.03 0.00 0.00 56.01 56.66 2vav n LEU 137 Cb 0.35 -0.59 0.00 0.00 -2.33 0.00 0.00 43.42 40.84 2vav n LEU 137 CO 0.42 -0.58 0.00 0.61 -1.33 0.00 0.00 177.39 176.51 2vav n GLY 138 N -0.11 0.58 3.71 -0.72 0.00 -0.92 -5.04 105.19 102.69 2vav n GLY 138 Ca 0.02 -0.68 -0.42 0.00 0.00 0.00 0.00 46.02 44.93 2vav n GLY 138 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2vav s VAL 139 N -2.00 3.36 -0.13 1.61 1.01 -0.69 -4.89 120.40 118.67 2vav s VAL 139 Ca 0.00 0.94 0.17 0.00 0.00 0.00 0.00 61.98 63.08 2vav s VAL 139 Cb 0.00 -3.60 -0.24 0.00 0.00 0.00 0.00 36.38 32.54 2vav s VAL 139 CO 0.00 0.05 0.17 0.54 0.00 0.00 0.00 175.10 175.86 2vav n ARG 140 N 4.33 0.94 -3.52 2.72 1.74 -0.52 -4.61 116.66 117.72 2vav n ARG 140 Ca 0.12 -0.06 -0.18 0.00 -0.77 0.00 0.00 57.85 56.96 2vav n ARG 140 Cb 0.42 -1.46 -0.06 0.00 -1.02 0.00 0.00 32.46 30.35 2vav n ARG 140 CO 0.00 0.00 0.00 -1.14 -1.52 0.00 0.00 177.63 174.97 2vav s GLN 141 N -2.70 1.05 -0.26 5.56 0.74 -1.16 -4.92 119.66 117.98 2vav s GLN 141 Ca -0.08 0.27 -0.03 0.00 0.05 0.00 0.00 55.36 55.56 2vav s GLN 141 Cb 0.07 0.50 0.02 0.00 1.10 0.00 0.00 33.01 34.70 2vav s GLN 141 CO 0.75 -0.33 -0.02 0.42 -0.55 0.00 0.00 175.29 175.57 2vav s ILE 142 N -1.17 3.25 0.23 -2.34 1.01 0.26 -3.70 121.20 118.75 2vav s ILE 142 Ca -0.11 -0.86 -0.06 0.00 0.00 0.00 0.00 60.65 59.63 2vav s ILE 142 Cb -0.00 -2.64 0.16 0.00 0.01 0.00 0.00 42.46 40.00 2vav s ILE 142 CO 0.10 0.19 1.80 0.00 0.00 0.00 0.00 174.94 177.03 2vav h ALA 143 N 8.09 1.10 -1.84 9.38 0.00 -0.61 -0.41 119.26 134.96 2vav h ALA 143 Ca -0.33 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.38 2vav h ALA 143 Cb 1.12 -0.29 -0.21 0.00 0.00 0.00 0.00 17.79 18.40 2vav h ALA 143 CO 0.59 0.64 0.30 0.00 0.00 0.00 0.00 179.25 180.77 2vav s ALA 144 N -5.49 -1.84 -0.14 0.00 0.00 -1.21 -3.17 121.76 109.91 2vav s ALA 144 Ca -0.12 1.58 0.00 0.00 0.00 0.00 0.00 51.96 53.43 2vav s ALA 144 Cb 0.16 -0.56 -0.01 0.00 0.00 0.00 0.00 23.12 22.71 2vav s ALA 144 CO 0.83 -0.33 -0.15 0.54 0.00 0.00 0.00 175.76 176.64 2vav s VAL 145 N -0.73 2.76 -0.09 0.00 0.11 -0.43 -1.17 120.40 120.85 2vav s VAL 145 Ca -0.05 -0.75 0.03 0.00 -2.93 0.00 0.00 61.98 58.28 2vav s VAL 145 Cb -0.02 -2.15 0.01 0.00 -1.53 0.00 0.00 36.38 32.69 2vav s VAL 145 CO 0.04 0.52 -0.17 -0.69 -3.33 0.00 0.00 175.10 171.48 2vav s VAL 146 N 0.59 1.54 -0.18 2.04 1.01 -0.05 0.56 120.40 125.90 2vav s VAL 146 Ca -0.09 -0.71 -0.28 0.00 0.00 0.00 0.00 61.98 60.90 2vav s VAL 146 Cb -0.16 -1.37 0.10 0.00 0.00 0.00 0.00 36.38 34.95 2vav s VAL 146 CO 0.03 0.45 0.86 -0.83 0.00 0.00 0.00 175.10 175.61 2vav s GLY 147 N 0.60 -0.38 -0.42 4.51 0.00 -0.87 -0.90 107.32 109.85 2vav s GLY 147 Ca -0.15 2.00 0.05 0.00 0.00 0.00 0.00 44.72 46.62 2vav s GLY 147 CO 0.05 1.36 1.22 0.00 0.00 0.00 0.00 173.10 175.73 2vav n ALA 148 N 1.55 5.18 0.00 3.20 0.00 -1.26 -0.91 120.51 128.28 2vav n ALA 148 Ca -0.14 -4.11 0.00 0.00 0.00 0.00 0.00 53.44 49.19 2vav n ALA 148 Cb 0.57 -0.60 0.00 0.00 0.00 0.00 0.00 19.45 19.42 2vav n ALA 148 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 177.50 177.38 2vav n MET 150 N -0.57 0.00 0.31 0.00 0.00 -1.26 -3.56 117.12 112.03 2vav n MET 150 Ca 0.42 0.00 0.19 0.00 -0.00 0.00 0.00 57.70 58.31 2vav n MET 150 Cb 0.74 0.00 0.97 0.00 0.00 0.00 0.00 33.22 34.93 2vav n MET 150 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 175.97 176.75 2vav h GLY 151 N 0.00 0.00 2.00 -5.12 0.00 -1.73 -1.42 103.07 96.80 2vav h GLY 151 Ca 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.33 2vav h GLY 151 CO 0.00 0.00 -0.01 -1.33 0.00 0.00 0.00 176.54 175.20 2vav h GLY 152 N 0.66 0.00 0.32 4.60 0.00 -1.59 -1.66 103.07 105.40 2vav h GLY 152 Ca -0.00 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.33 2vav h GLY 152 CO 0.00 0.00 -0.01 -0.33 0.00 0.00 0.00 176.54 176.20 2vav h MET 153 N 0.00 -0.03 -0.64 4.80 2.86 -1.52 -1.32 114.93 119.08 2vav h MET 153 Ca -0.00 0.00 0.10 0.00 -2.06 0.00 0.00 59.70 57.75 2vav h MET 153 Cb 0.84 0.01 -0.08 0.00 0.06 0.00 0.00 31.60 32.43 2vav h MET 153 CO 0.00 0.62 0.24 0.45 1.06 0.00 0.00 176.91 179.28 2vav h HIS 154 N -0.71 0.41 -0.17 -0.22 -0.00 -1.55 -2.10 115.15 110.81 2vav h HIS 154 Ca -0.00 0.03 0.04 0.00 -0.00 0.00 0.00 60.37 60.44 2vav h HIS 154 Cb 0.66 -0.09 -0.04 0.00 -0.00 0.00 0.00 27.41 27.94 2vav h HIS 154 CO 0.15 0.09 -0.08 1.15 -0.00 0.00 0.00 177.93 179.24 2vav h THR 155 N 0.41 0.74 -0.86 2.45 2.02 -1.25 0.27 112.91 116.69 2vav h THR 155 Ca 0.33 0.00 0.10 0.00 0.77 0.00 0.00 66.41 67.62 2vav h THR 155 Cb 0.43 0.74 -0.08 0.00 -1.74 0.00 0.00 68.15 67.51 2vav h THR 155 CO -0.33 0.00 0.50 -0.07 0.37 0.00 0.00 175.52 175.99 2vav h LEU 156 N -0.06 0.71 -0.48 2.58 3.38 -1.06 -2.47 115.31 117.92 2vav h LEU 156 Ca 0.09 0.05 -0.16 0.00 0.09 0.00 0.00 57.88 57.96 2vav h LEU 156 Cb 0.20 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 40.86 2vav h LEU 156 CO -0.21 0.39 -0.45 -0.33 0.09 0.00 0.00 178.44 177.93 2vav h GLU 157 N 0.82 0.75 -0.65 1.13 4.39 -0.39 -2.65 114.58 117.97 2vav h GLU 157 Ca 0.42 -0.42 0.12 0.00 0.34 0.00 0.00 59.36 59.83 2vav h GLU 157 Cb 0.42 0.03 -0.04 0.00 -0.10 0.00 0.00 28.75 29.05 2vav h GLU 157 CO -0.26 1.04 0.44 -1.49 -1.16 0.00 0.00 179.01 177.58 2vav h TRP 158 N 0.60 0.43 0.00 4.33 4.06 -0.07 -1.60 115.95 123.70 2vav h TRP 158 Ca 0.04 0.01 -0.01 0.00 2.06 0.00 0.00 58.89 60.99 2vav h TRP 158 Cb 1.01 -0.14 -0.00 0.00 -1.00 0.00 0.00 29.16 29.03 2vav h TRP 158 CO 0.05 0.19 -0.04 0.00 -3.56 0.00 0.00 178.44 175.08 2vav h ALA 159 N 1.68 1.52 0.00 1.49 0.00 -1.27 -2.65 119.26 120.03 2vav h ALA 159 Ca 0.31 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.18 2vav h ALA 159 Cb 0.68 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.47 2vav h ALA 159 CO -0.09 0.06 0.00 1.19 0.00 0.00 0.00 179.25 180.41 2vav n PHE 160 N -3.89 0.00 0.52 0.00 3.01 -0.60 -1.22 117.46 115.29 2vav n PHE 160 Ca -0.03 0.00 0.12 0.00 1.01 0.00 0.00 57.45 58.56 2vav n PHE 160 Cb 0.13 0.00 0.45 0.00 -0.01 0.00 0.00 39.48 40.06 2vav n PHE 160 CO 0.00 0.00 0.00 1.19 1.01 0.00 0.00 176.76 178.96 2vav n PHE 161 N -1.00 0.82 0.00 1.38 0.99 -1.00 -5.04 117.46 113.62 2vav n PHE 161 Ca 0.18 0.28 0.00 0.00 -0.00 0.00 0.00 57.45 57.91 2vav n PHE 161 Cb 0.08 -0.95 0.00 0.00 -1.00 0.00 0.00 39.48 37.61 2vav n PHE 161 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 2vav n GLY 162 N 0.64 1.93 0.00 1.37 0.00 -0.35 -4.55 105.19 104.23 2vav n GLY 162 Ca 0.04 -1.93 0.09 0.00 0.00 0.00 0.00 46.02 44.22 2vav n GLY 162 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2vav n PRO 163 N 1.99 0.13 0.06 1.61 -0.04 -1.26 -1.44 135.00 136.05 2vav n PRO 163 Ca 0.00 0.14 -0.18 0.00 -0.04 0.00 0.00 63.50 63.42 2vav n PRO 163 Cb 0.00 -1.50 -0.14 0.00 -0.04 0.00 0.00 33.50 31.82 2vav n PRO 163 CO 0.00 0.00 0.00 1.49 -0.04 0.00 0.00 175.50 176.95 2vav h GLU 164 N 0.00 0.27 0.12 0.54 4.81 -1.96 -3.38 114.58 114.98 2vav h GLU 164 Ca 0.00 -0.46 -0.34 0.00 -0.13 0.00 0.00 59.36 58.44 2vav h GLU 164 Cb 0.27 0.17 -0.01 0.00 0.63 0.00 0.00 28.75 29.80 2vav h GLU 164 CO 0.00 1.13 -1.81 -0.92 -0.73 0.00 0.00 179.01 176.68 2vav h TYR 165 N 0.07 0.48 -3.66 0.92 3.20 -1.74 -3.46 116.97 112.78 2vav h TYR 165 Ca -0.27 -0.35 -0.68 0.00 3.14 0.00 0.00 58.73 60.58 2vav h TYR 165 Cb 2.03 -0.02 -0.37 0.00 1.54 0.00 0.00 36.73 39.91 2vav h TYR 165 CO 0.07 1.71 -0.68 0.08 -1.64 0.00 0.00 178.16 177.70 2vav s VAL 166 N -2.53 2.69 0.13 1.81 1.01 -0.52 -0.57 120.40 122.41 2vav s VAL 166 Ca -0.21 -2.01 -0.10 0.00 0.00 0.00 0.00 61.98 59.66 2vav s VAL 166 Cb 0.06 -2.81 -0.12 0.00 0.00 0.00 0.00 36.38 33.50 2vav s VAL 166 CO 0.77 -0.47 1.37 0.03 0.00 0.00 0.00 175.10 176.79 2vav h ARG 167 N 7.83 0.73 -3.43 2.72 3.08 -1.24 -3.35 114.38 120.72 2vav h ARG 167 Ca -0.11 -0.55 -0.12 0.00 0.07 0.00 0.00 59.98 59.26 2vav h ARG 167 Cb 1.04 0.10 -0.19 0.00 0.08 0.00 0.00 29.97 31.00 2vav h ARG 167 CO 0.57 1.17 -0.40 0.15 -1.07 0.00 0.00 179.97 180.39 2vav s LYS 168 N -3.84 0.62 0.06 0.04 1.02 -1.19 -3.99 119.74 112.45 2vav s LYS 168 Ca -0.09 -0.46 0.06 0.00 0.02 0.00 0.00 55.97 55.50 2vav s LYS 168 Cb 0.10 0.26 -0.03 0.00 -0.52 0.00 0.00 37.83 37.64 2vav s LYS 168 CO 0.89 -0.17 -0.17 0.96 -0.92 0.00 0.00 175.35 175.93 2vav s ILE 169 N -1.92 1.39 -0.52 2.17 -4.36 -0.73 -1.31 121.20 115.92 2vav s ILE 169 Ca -0.10 -1.20 0.04 0.00 -0.26 0.00 0.00 60.65 59.13 2vav s ILE 169 Cb -0.04 -1.25 0.16 0.00 1.25 0.00 0.00 42.46 42.58 2vav s ILE 169 CO -0.00 0.02 0.36 -0.69 0.24 0.00 0.00 174.94 174.86 2vav s VAL 170 N -0.95 1.54 0.02 8.37 1.01 0.19 -1.61 120.40 128.97 2vav s VAL 170 Ca 0.04 -3.15 -0.30 0.00 0.00 0.00 0.00 61.98 58.56 2vav s VAL 170 Cb -0.09 -2.04 -0.04 0.00 0.00 0.00 0.00 36.38 34.21 2vav s VAL 170 CO 0.02 -1.05 1.05 -2.16 0.00 0.00 0.00 175.10 172.96 2vav s PRO 171 N -0.34 4.52 -0.08 2.72 0.04 -1.19 -2.05 135.00 138.62 2vav s PRO 171 Ca 0.25 1.52 0.02 0.00 0.04 0.00 0.00 61.00 62.84 2vav s PRO 171 Cb -0.08 -3.43 0.01 0.00 0.04 0.00 0.00 34.50 31.04 2vav s PRO 171 CO -0.12 -0.12 -0.14 0.42 0.04 0.00 0.00 177.00 177.08 2vav s ILE 172 N 1.05 1.32 -0.77 0.56 1.01 -0.08 -1.97 121.20 122.30 2vav s ILE 172 Ca 0.54 -0.57 -0.02 0.00 0.00 0.00 0.00 60.65 60.60 2vav s ILE 172 Cb -0.23 -1.20 0.00 0.00 0.01 0.00 0.00 42.46 41.04 2vav s ILE 172 CO 0.28 0.40 0.64 0.00 0.00 0.00 0.00 174.94 176.26 2vav n ALA 173 N 3.91 -2.69 -3.51 9.38 0.00 0.26 -4.02 120.51 123.84 2vav n ALA 173 Ca -0.21 -0.12 -0.00 0.00 0.00 0.00 0.00 53.44 53.11 2vav n ALA 173 Cb 0.52 -1.12 0.02 0.00 0.00 0.00 0.00 19.45 18.87 2vav n ALA 173 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.50 175.13 2vav n THR 174 N -2.17 0.00 -4.12 0.00 5.66 -1.26 -4.71 114.28 107.67 2vav n THR 174 Ca -0.19 -0.61 -0.08 0.00 -3.05 0.00 0.00 64.05 60.11 2vav n THR 174 Cb 0.62 0.62 -0.10 0.00 -1.55 0.00 0.00 70.33 69.93 2vav n THR 174 CO 0.00 0.00 0.00 -0.94 -3.05 0.00 0.00 175.07 171.08 2vav s SER 175 N -2.34 0.71 0.24 1.09 1.04 -1.26 -4.82 113.70 108.36 2vav s SER 175 Ca 0.10 -1.02 0.26 0.00 0.48 0.00 0.00 55.95 55.78 2vav s SER 175 Cb -0.03 0.17 0.83 0.00 0.10 0.00 0.00 66.02 67.09 2vav s SER 175 CO 0.07 -0.56 1.76 0.00 0.98 0.00 0.00 173.24 175.49 2vav s ARG 177 N -3.16 0.78 0.34 0.00 3.52 -1.26 -1.04 118.95 118.13 2vav s ARG 177 Ca 0.09 0.11 -0.29 0.00 -0.13 0.00 0.00 55.73 55.51 2vav s ARG 177 Cb 0.11 0.37 -0.11 0.00 -1.56 0.00 0.00 34.95 33.76 2vav s ARG 177 CO 0.56 -0.26 1.54 0.94 -0.81 0.00 0.00 175.30 177.27 2vav n GLN 178 N 0.64 2.68 -4.22 5.12 -0.06 -0.69 -4.96 117.38 115.89 2vav n GLN 178 Ca -0.13 0.95 -0.25 0.00 -2.00 0.00 0.00 57.00 55.57 2vav n GLN 178 Cb 0.58 -2.70 -0.07 0.00 -4.06 0.00 0.00 30.24 23.99 2vav n GLN 178 CO 0.00 0.00 0.00 -1.54 -0.20 0.00 0.00 177.06 175.32 2vav s SER 179 N 0.16 4.78 0.24 1.69 1.04 -1.26 -5.03 113.70 115.32 2vav s SER 179 Ca 0.58 -0.46 -0.05 0.00 0.48 0.00 0.00 55.95 56.50 2vav s SER 179 Cb -0.49 -1.01 0.34 0.00 0.10 0.00 0.00 66.02 64.97 2vav s SER 179 CO 0.57 0.05 1.85 1.23 0.98 0.00 0.00 173.24 177.92 2vav h GLY 180 N 2.30 1.31 0.13 7.32 0.00 -1.99 -1.77 103.07 110.38 2vav h GLY 180 Ca -0.46 -0.39 0.01 0.00 0.00 0.00 0.00 47.33 46.49 2vav h GLY 180 CO 0.59 0.26 -0.50 -0.25 0.00 0.00 0.00 176.54 176.65 2vav h TRP 181 N 0.98 -1.44 -0.72 5.60 -0.00 -1.97 -1.79 115.95 116.61 2vav h TRP 181 Ca 0.38 0.04 -0.07 0.00 -0.00 0.00 0.00 58.89 59.24 2vav h TRP 181 Cb 0.17 0.61 -0.03 0.00 -0.00 0.00 0.00 29.16 29.92 2vav h TRP 181 CO -0.03 -0.57 0.19 0.00 -0.00 0.00 0.00 178.44 178.04 2vav h ALA 183 N 1.10 1.18 -0.40 0.00 0.00 -1.28 0.73 119.26 120.59 2vav h ALA 183 Ca 0.23 0.06 -0.06 0.00 0.00 0.00 0.00 54.91 55.14 2vav h ALA 183 Cb 0.35 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 2vav h ALA 183 CO -0.00 -0.01 0.02 0.00 0.00 0.00 0.00 179.25 179.25 2vav h ALA 184 N 1.49 0.53 -0.36 0.00 0.00 -0.91 0.44 119.26 120.45 2vav h ALA 184 Ca 0.41 -0.25 -0.06 0.00 0.00 0.00 0.00 54.91 55.02 2vav h ALA 184 Cb 0.49 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 2vav h ALA 184 CO -0.30 0.29 -0.02 -1.49 0.00 0.00 0.00 179.25 177.73 2vav h TRP 185 N 0.52 0.72 -0.01 0.00 4.06 -0.73 0.52 115.95 121.01 2vav h TRP 185 Ca 0.11 -0.13 -0.19 0.00 2.06 0.00 0.00 58.89 60.74 2vav h TRP 185 Cb 0.45 -0.18 -0.01 0.00 -1.00 0.00 0.00 29.16 28.41 2vav h TRP 185 CO 0.03 0.76 -0.83 0.74 -3.56 0.00 0.00 178.44 175.59 2vav h PHE 186 N 0.46 0.36 -0.54 0.49 -1.00 -0.89 -2.19 116.94 113.63 2vav h PHE 186 Ca 0.10 -0.18 -0.05 0.00 2.81 0.00 0.00 57.97 60.65 2vav h PHE 186 Cb 0.49 -0.04 -0.02 0.00 3.61 0.00 0.00 35.95 39.99 2vav h PHE 186 CO 0.04 0.97 0.14 1.49 -1.61 0.00 0.00 178.31 179.34 2vav h GLU 187 N 0.15 0.86 -0.33 1.51 4.57 -0.88 0.22 114.58 120.66 2vav h GLU 187 Ca -0.04 -0.20 0.07 0.00 -1.18 0.00 0.00 59.36 58.01 2vav h GLU 187 Cb 1.44 -0.11 -0.07 0.00 -0.16 0.00 0.00 28.75 29.84 2vav h GLU 187 CO 0.13 0.80 -0.13 1.15 -1.18 0.00 0.00 179.01 179.79 2vav h THR 188 N 0.75 0.58 -0.27 0.32 2.02 -0.87 0.32 112.91 115.76 2vav h THR 188 Ca 0.17 0.00 0.05 0.00 0.77 0.00 0.00 66.41 67.40 2vav h THR 188 Cb 0.33 0.58 -0.04 0.00 -1.74 0.00 0.00 68.15 67.27 2vav h THR 188 CO 0.00 0.00 -0.01 1.56 0.37 0.00 0.00 175.52 177.44 2vav h GLN 189 N -0.06 0.07 -0.50 6.66 4.20 -1.18 -2.52 115.11 121.77 2vav h GLN 189 Ca 0.17 -0.00 0.02 0.00 0.06 0.00 0.00 58.65 58.90 2vav h GLN 189 Cb 0.31 -0.02 -0.03 0.00 0.30 0.00 0.00 27.48 28.04 2vav h GLN 189 CO -0.38 0.05 0.30 0.00 -0.67 0.00 0.00 178.83 178.13 2vav h ARG 190 N 0.07 0.58 -0.89 1.46 3.08 -0.56 -2.53 114.38 115.58 2vav h ARG 190 Ca 0.13 -0.03 0.17 0.00 0.07 0.00 0.00 59.98 60.31 2vav h ARG 190 Cb 0.18 -0.13 -0.07 0.00 0.08 0.00 0.00 29.97 30.02 2vav h ARG 190 CO -0.23 0.38 0.58 1.96 -1.07 0.00 0.00 179.97 181.59 2vav h GLN 191 N 0.59 0.58 -0.76 0.04 4.20 -0.75 0.15 115.11 119.16 2vav h GLN 191 Ca 0.20 -0.03 0.12 0.00 0.06 0.00 0.00 58.65 58.99 2vav h GLN 191 Cb 0.02 -0.13 -0.05 0.00 0.30 0.00 0.00 27.48 27.62 2vav h GLN 191 CO -0.09 0.38 0.50 0.00 -0.67 0.00 0.00 178.83 178.95 2vav h ILE 193 N 0.59 1.64 -0.79 0.00 2.04 -0.79 -3.12 117.51 117.08 2vav h ILE 193 Ca 0.36 -2.11 0.21 0.00 1.00 0.00 0.00 64.86 64.32 2vav h ILE 193 Cb 0.60 3.04 -0.04 0.00 -0.74 0.00 0.00 36.82 39.67 2vav h ILE 193 CO -0.13 0.56 0.55 1.88 0.00 0.00 0.00 178.15 181.01 2vav h TYR 194 N -0.71 0.19 -0.01 1.37 0.05 -0.57 -1.86 116.97 115.44 2vav h TYR 194 Ca -0.03 0.01 0.00 0.00 0.05 0.00 0.00 58.73 58.76 2vav h TYR 194 Cb 1.02 -0.06 0.00 0.00 1.01 0.00 0.00 36.73 38.70 2vav h TYR 194 CO 0.22 0.06 -0.32 -0.25 -1.05 0.00 0.00 178.16 176.81 2vav n ASP 195 N -4.38 1.48 -4.65 3.88 8.00 -0.23 -4.80 116.55 115.85 2vav n ASP 195 Ca 0.16 -1.19 -0.43 0.00 0.71 0.00 0.00 54.79 54.05 2vav n ASP 195 Cb 0.76 0.25 -0.02 0.00 -0.02 0.00 0.00 41.12 42.09 2vav n ASP 195 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 2vav s ASP 196 N -2.45 6.84 0.17 -2.24 -1.08 -0.70 -4.90 116.67 112.31 2vav s ASP 196 Ca 0.23 1.70 0.11 0.00 -0.52 0.00 0.00 52.55 54.07 2vav s ASP 196 Cb 0.19 -2.54 0.59 0.00 -1.46 0.00 0.00 42.92 39.70 2vav s ASP 196 CO 0.52 -0.85 1.31 -0.81 0.52 0.00 0.00 175.17 175.87 2vav n PRO 197 N 6.83 0.07 0.00 4.34 -0.04 -1.26 -1.41 135.00 143.53 2vav n PRO 197 Ca 0.15 0.56 0.14 0.00 -0.04 0.00 0.00 63.50 64.30 2vav n PRO 197 Cb 0.45 -1.75 0.56 0.00 -0.04 0.00 0.00 33.50 32.71 2vav n PRO 197 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 2vav n LYS 198 N -1.87 0.66 0.01 0.54 5.02 -1.26 -4.15 118.16 117.10 2vav n LYS 198 Ca -0.01 -0.25 -0.18 0.00 -2.02 0.00 0.00 58.31 55.85 2vav n LYS 198 Cb 0.04 -1.49 -0.12 0.00 -0.02 0.00 0.00 35.03 33.43 2vav n LYS 198 CO 0.00 0.00 0.00 -0.92 -0.52 0.00 0.00 177.40 175.96 2vav h TYR 199 N 0.62 0.53 -5.65 2.13 5.03 -1.52 -3.39 116.97 114.72 2vav h TYR 199 Ca 0.00 -0.32 -0.35 0.00 2.58 0.00 0.00 58.73 60.64 2vav h TYR 199 Cb 0.39 -0.05 0.16 0.00 1.55 0.00 0.00 36.73 38.78 2vav h TYR 199 CO 0.00 1.17 -0.73 1.28 -1.32 0.00 0.00 178.16 178.56 2vav n LEU 200 N -4.23 -3.82 -2.21 2.82 4.77 -1.26 -1.45 117.00 111.62 2vav n LEU 200 Ca -0.11 -0.59 -0.19 0.00 -0.03 0.00 0.00 56.01 55.09 2vav n LEU 200 Cb 0.70 -3.06 -0.03 0.00 -2.33 0.00 0.00 43.42 38.70 2vav n LEU 200 CO 0.46 0.46 -0.23 0.47 -1.33 0.00 0.00 177.39 177.22 2vav n ASP 201 N -3.05 -5.36 0.00 -1.43 8.00 -1.26 -1.69 116.55 111.76 2vav n ASP 201 Ca -0.19 0.13 0.00 0.00 0.71 0.00 0.00 54.79 55.44 2vav n ASP 201 Cb 0.63 -4.54 0.00 0.00 -0.02 0.00 0.00 41.12 37.19 2vav n ASP 201 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2vav n GLY 202 N -0.82 0.79 0.83 0.44 0.00 -0.53 -4.92 105.19 100.97 2vav n GLY 202 Ca -0.22 0.00 0.10 0.00 0.00 0.00 0.00 46.02 45.90 2vav n GLY 202 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2vav n GLU 203 N -2.00 2.06 -1.04 1.61 -0.58 -0.68 -3.80 120.64 116.20 2vav n GLU 203 Ca 0.00 -1.62 -0.35 0.00 -0.42 0.00 0.00 57.16 54.77 2vav n GLU 203 Cb 0.00 -1.41 0.08 0.00 -0.57 0.00 0.00 31.44 29.54 2vav n GLU 203 CO 0.00 0.00 0.00 2.48 -0.48 0.00 0.00 177.13 179.13 2vav n TYR 204 N 0.82 -1.70 -2.64 -0.32 0.18 -1.17 -4.95 117.16 107.38 2vav n TYR 204 Ca 0.17 0.26 -0.40 0.00 1.88 0.00 0.00 57.90 59.81 2vav n TYR 204 Cb 0.42 -1.79 -0.05 0.00 -0.38 0.00 0.00 39.34 37.53 2vav n TYR 204 CO 0.00 0.00 0.00 0.34 -2.08 0.00 0.00 176.86 175.12 2vav s ASP 205 N -1.61 7.42 0.59 9.48 2.15 -1.26 -4.95 116.67 128.50 2vav s ASP 205 Ca 0.58 2.05 0.30 0.00 0.43 0.00 0.00 52.55 55.91 2vav s ASP 205 Cb -0.28 -2.61 1.74 0.00 -0.30 0.00 0.00 42.92 41.47 2vav s ASP 205 CO 0.65 -0.01 2.16 1.62 -0.17 0.00 0.00 175.17 179.42 2vav h VAL 206 N 3.01 0.46 -0.49 1.11 3.04 -2.00 0.14 116.25 121.52 2vav h VAL 206 Ca -0.46 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.23 2vav h VAL 206 Cb 1.20 0.90 0.00 0.00 -2.01 0.00 0.00 31.29 31.38 2vav h VAL 206 CO 0.67 0.00 0.00 0.47 -1.01 0.00 0.00 177.57 177.70 2vav n ASP 207 N -3.77 3.31 -3.20 3.17 8.00 -1.26 -4.37 116.55 118.43 2vav n ASP 207 Ca -0.00 -2.00 -0.24 0.00 0.71 0.00 0.00 54.79 53.26 2vav n ASP 207 Cb 0.23 -0.33 -0.06 0.00 -0.02 0.00 0.00 41.12 40.95 2vav n ASP 207 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 2vav n ASP 208 N 0.95 2.44 -4.76 -2.24 2.03 0.49 -5.12 116.55 110.33 2vav n ASP 208 Ca 0.16 -3.23 -0.33 0.00 0.52 0.00 0.00 54.79 51.92 2vav n ASP 208 Cb 0.50 -0.63 0.07 0.00 -0.72 0.00 0.00 41.12 40.35 2vav n ASP 208 CO 0.00 0.00 0.00 -1.10 -1.92 0.00 0.00 177.20 174.18 2vav s GLN 209 N -2.39 2.49 -0.84 -0.67 -1.52 -1.24 -4.31 119.66 111.19 2vav s GLN 209 Ca 0.41 1.39 -0.22 0.00 -1.95 0.00 0.00 55.36 54.99 2vav s GLN 209 Cb 0.23 -1.91 -0.15 0.00 -0.22 0.00 0.00 33.01 30.96 2vav s GLN 209 CO -0.08 -1.49 1.92 -0.35 -0.25 0.00 0.00 175.29 175.04 2vav n PRO 210 N -2.82 1.53 -0.17 2.91 -0.04 -1.26 -4.75 135.00 130.40 2vav n PRO 210 Ca 0.10 -1.95 0.05 0.00 -0.04 0.00 0.00 63.50 61.66 2vav n PRO 210 Cb 0.52 -3.04 0.34 0.00 -0.04 0.00 0.00 33.50 31.27 2vav n PRO 210 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 2vav h VAL 211 N 4.74 1.07 0.04 0.52 2.07 -1.90 -1.72 116.25 121.06 2vav h VAL 211 Ca 0.39 -0.27 -0.27 0.00 0.82 0.00 0.00 66.70 67.38 2vav h VAL 211 Cb 0.71 0.21 0.02 0.00 -1.52 0.00 0.00 31.29 30.71 2vav h VAL 211 CO 1.85 0.14 -1.08 0.03 0.02 0.00 0.00 177.57 178.53 2vav h ARG 212 N 0.79 0.59 -0.27 1.57 3.08 -1.97 -1.25 114.38 116.93 2vav h ARG 212 Ca 0.28 -0.68 0.03 0.00 0.07 0.00 0.00 59.98 59.68 2vav h ARG 212 Cb 0.14 0.21 -0.03 0.00 0.08 0.00 0.00 29.97 30.36 2vav h ARG 212 CO -0.09 1.28 0.07 0.78 -1.07 0.00 0.00 179.97 180.94 2vav h GLY 213 N 0.65 0.32 0.90 0.04 0.00 -1.67 -1.83 103.07 101.48 2vav h GLY 213 Ca -0.13 -0.03 -0.00 0.00 0.00 0.00 0.00 47.33 47.16 2vav h GLY 213 CO 0.20 0.00 0.06 1.41 0.00 0.00 0.00 176.54 178.22 2vav h LEU 214 N 0.18 0.16 -0.33 3.11 3.38 -1.21 0.15 115.31 120.75 2vav h LEU 214 Ca 0.12 -0.12 0.07 0.00 0.09 0.00 0.00 57.88 58.04 2vav h LEU 214 Cb 0.11 -0.04 -0.07 0.00 0.09 0.00 0.00 40.66 40.75 2vav h LEU 214 CO -0.15 0.24 -0.12 -0.33 0.09 0.00 0.00 178.44 178.17 2vav h GLU 215 N 0.07 -0.05 -0.12 1.13 5.08 -1.22 -0.36 114.58 119.11 2vav h GLU 215 Ca 0.04 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.40 2vav h GLU 215 Cb 0.12 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.38 2vav h GLU 215 CO -0.01 -0.03 0.06 1.15 -1.00 0.00 0.00 179.01 179.18 2vav h THR 216 N -0.05 1.10 -0.62 1.13 2.02 -1.00 0.18 112.91 115.66 2vav h THR 216 Ca 0.17 -0.27 0.13 0.00 0.77 0.00 0.00 66.41 67.20 2vav h THR 216 Cb 0.30 1.06 -0.10 0.00 -1.74 0.00 0.00 68.15 67.68 2vav h THR 216 CO -0.37 0.09 0.09 0.00 0.37 0.00 0.00 175.52 175.69 2vav h ALA 217 N 0.96 0.70 -0.54 6.16 0.00 -0.74 -1.52 119.26 124.28 2vav h ALA 217 Ca 0.04 0.16 -0.10 0.00 0.00 0.00 0.00 54.91 55.01 2vav h ALA 217 Cb 0.09 0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.10 2vav h ALA 217 CO -0.01 -0.35 -0.04 -0.09 0.00 0.00 0.00 179.25 178.76 2vav h ARG 218 N 0.20 0.97 -0.20 0.00 9.65 -0.53 -0.89 114.38 123.58 2vav h ARG 218 Ca 0.33 -0.31 -0.01 0.00 -1.10 0.00 0.00 59.98 58.89 2vav h ARG 218 Cb 0.52 -0.08 -0.01 0.00 -1.39 0.00 0.00 29.97 29.01 2vav h ARG 218 CO -0.46 0.98 0.09 0.87 2.80 0.00 0.00 179.97 184.24 2vav h LYS 219 N 0.88 0.29 0.01 0.20 1.57 -0.21 0.13 116.57 119.44 2vav h LYS 219 Ca 0.15 -0.05 0.02 0.00 -1.87 0.00 0.00 60.65 58.90 2vav h LYS 219 Cb 0.58 -0.05 -0.03 0.00 0.08 0.00 0.00 32.23 32.81 2vav h LYS 219 CO 0.03 0.34 -0.14 0.82 -0.57 0.00 0.00 179.45 179.94 2vav h ILE 220 N 0.18 0.67 -0.22 1.86 2.04 -1.22 -1.90 117.51 118.91 2vav h ILE 220 Ca 0.07 0.00 0.02 0.00 1.00 0.00 0.00 64.86 65.94 2vav h ILE 220 Cb 0.15 0.67 -0.02 0.00 -0.74 0.00 0.00 36.82 36.88 2vav h ILE 220 CO -0.01 0.00 0.09 0.00 0.00 0.00 0.00 178.15 178.24 2vav h ALA 221 N 0.71 0.25 -0.58 1.87 0.00 -1.07 -1.35 119.26 119.09 2vav h ALA 221 Ca 0.04 0.01 0.02 0.00 0.00 0.00 0.00 54.91 54.99 2vav h ALA 221 Cb 0.29 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.03 2vav h ALA 221 CO -0.13 -0.32 0.38 -0.91 0.00 0.00 0.00 179.25 178.28 2vav h ASN 222 N 0.21 0.62 -0.05 0.00 2.35 -0.60 -1.81 115.58 116.29 2vav h ASN 222 Ca 0.09 -0.01 -0.20 0.00 -0.55 0.00 0.00 56.30 55.63 2vav h ASN 222 Cb 0.04 -0.15 0.00 0.00 0.05 0.00 0.00 38.32 38.26 2vav h ASN 222 CO -0.07 0.43 -0.70 -0.07 -1.65 0.00 0.00 177.43 175.37 2vav h LEU 223 N 0.72 0.80 -2.50 1.61 3.38 -0.79 -2.60 115.31 115.93 2vav h LEU 223 Ca 0.22 -0.50 -0.00 0.00 0.09 0.00 0.00 57.88 57.69 2vav h LEU 223 Cb 0.01 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 40.52 2vav h LEU 223 CO -0.05 1.27 -0.02 0.71 0.09 0.00 0.00 178.44 180.44 2vav h THR 224 N 0.49 0.38 -0.00 0.22 1.35 -0.67 -1.35 112.91 113.33 2vav h THR 224 Ca -0.03 -0.09 0.00 0.00 -0.55 0.00 0.00 66.41 65.74 2vav h THR 224 Cb 1.31 1.06 0.00 0.00 -1.73 0.00 0.00 68.15 68.79 2vav h THR 224 CO 0.14 0.02 -0.01 -1.22 -0.25 0.00 0.00 175.52 174.20 2vav n TYR 225 N -3.60 0.00 -2.92 4.73 4.01 -0.74 -4.58 117.16 114.06 2vav n TYR 225 Ca -0.03 0.00 -0.19 0.00 -0.16 0.00 0.00 57.90 57.52 2vav n TYR 225 Cb 0.11 -0.47 0.05 0.00 -0.31 0.00 0.00 39.34 38.71 2vav n TYR 225 CO 0.00 0.00 0.00 0.15 -0.46 0.00 0.00 176.86 176.55 2vav s LYS 226 N -2.95 2.43 0.31 -0.72 -0.14 -0.51 -0.63 119.74 117.53 2vav s LYS 226 Ca 0.16 -1.33 0.07 0.00 -1.36 0.00 0.00 55.97 53.50 2vav s LYS 226 Cb 0.19 -2.62 -0.06 0.00 -1.68 0.00 0.00 37.83 33.65 2vav s LYS 226 CO 0.52 -0.72 -0.05 -1.54 -0.76 0.00 0.00 175.35 172.81 2vav s SER 227 N -4.54 3.02 0.05 2.83 1.04 -1.26 -4.45 113.70 110.39 2vav s SER 227 Ca 0.60 -1.23 -0.29 0.00 0.48 0.00 0.00 55.95 55.51 2vav s SER 227 Cb -0.08 -0.22 -0.17 0.00 0.10 0.00 0.00 66.02 65.65 2vav s SER 227 CO 0.38 -0.35 1.50 0.50 0.98 0.00 0.00 173.24 176.24 2vav h LYS 228 N 2.16 -0.61 -0.98 4.02 3.64 -1.92 -0.95 116.57 121.93 2vav h LYS 228 Ca -0.41 0.04 0.21 0.00 -1.27 0.00 0.00 60.65 59.22 2vav h LYS 228 Cb 1.24 0.14 -0.11 0.00 -0.41 0.00 0.00 32.23 33.08 2vav h LYS 228 CO 0.69 -0.35 0.57 -1.35 -2.27 0.00 0.00 179.45 176.75 2vav h PRO 229 N -0.75 0.63 -0.11 1.90 0.11 -1.98 0.16 132.00 131.96 2vav h PRO 229 Ca -0.06 -0.04 -0.02 0.00 0.11 0.00 0.00 66.00 65.98 2vav h PRO 229 Cb 0.54 -0.14 -0.00 0.00 0.11 0.00 0.00 31.00 31.51 2vav h PRO 229 CO 0.11 0.42 -0.02 0.00 -0.21 0.00 0.00 178.00 178.29 2vav h ALA 230 N 1.68 0.16 -0.05 -0.75 0.00 -1.67 -0.81 119.26 117.82 2vav h ALA 230 Ca 0.59 -0.22 -0.07 0.00 0.00 0.00 0.00 54.91 55.21 2vav h ALA 230 Cb 1.02 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.76 2vav h ALA 230 CO -0.43 -0.11 -0.32 0.52 0.00 0.00 0.00 179.25 178.91 2vav h MET 231 N -0.10 0.08 -0.34 0.00 2.86 -0.41 -2.54 114.93 114.48 2vav h MET 231 Ca 0.03 -0.03 -0.13 0.00 -2.06 0.00 0.00 59.70 57.51 2vav h MET 231 Cb 0.43 -0.01 -0.01 0.00 0.06 0.00 0.00 31.60 32.07 2vav h MET 231 CO 0.01 0.40 -0.30 -0.44 1.06 0.00 0.00 176.91 177.63 2vav h ASP 232 N 0.07 0.77 -0.35 1.22 3.32 -0.26 -1.37 116.42 119.82 2vav h ASP 232 Ca 0.01 -0.31 -0.09 0.00 0.02 0.00 0.00 57.03 56.66 2vav h ASP 232 Cb 0.60 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 39.92 2vav h ASP 232 CO 0.04 1.02 -0.10 -0.33 -1.72 0.00 0.00 179.24 178.16 2vav h GLU 233 N 0.63 0.78 -0.03 3.56 5.08 -1.09 -3.28 114.58 120.23 2vav h GLU 233 Ca 0.07 -0.25 -0.24 0.00 -1.00 0.00 0.00 59.36 57.94 2vav h GLU 233 Cb 0.83 -0.07 0.01 0.00 0.50 0.00 0.00 28.75 30.02 2vav h GLU 233 CO 0.07 0.85 -0.95 -0.09 -1.00 0.00 0.00 179.01 177.90 2vav h ARG 234 N 0.71 0.60 -4.04 2.33 2.43 -1.03 -3.43 114.38 111.95 2vav h ARG 234 Ca 0.12 -0.61 -0.50 0.00 -0.81 0.00 0.00 59.98 58.18 2vav h ARG 234 Cb 0.57 0.16 -0.37 0.00 -0.42 0.00 0.00 29.97 29.91 2vav h ARG 234 CO 0.04 1.22 -0.79 -0.06 -1.51 0.00 0.00 179.97 178.86 2vav s PHE 235 N -3.39 1.25 0.29 2.20 0.40 -0.55 -3.73 117.98 114.45 2vav s PHE 235 Ca -0.08 -0.62 0.02 0.00 -0.60 0.00 0.00 56.93 55.66 2vav s PHE 235 Cb 0.08 -1.11 -0.03 0.00 0.51 0.00 0.00 43.02 42.48 2vav s PHE 235 CO 0.90 -0.48 0.28 -3.38 0.70 0.00 0.00 175.22 173.24 2vav s HIS 236 N 1.78 1.40 -1.38 0.36 -3.43 -1.26 -4.47 115.29 108.30 2vav s HIS 236 Ca 0.04 -1.48 -0.08 0.00 -0.80 0.00 0.00 55.06 52.75 2vav s HIS 236 Cb -0.13 -0.52 0.09 0.00 -1.43 0.00 0.00 32.58 30.59 2vav s HIS 236 CO -0.07 -0.86 2.37 -1.33 -2.00 0.00 0.00 174.74 172.85 2vav n MET 237 N -0.50 4.08 0.00 -0.38 2.81 -1.26 -2.91 117.12 118.95 2vav n MET 237 Ca 0.04 -3.17 0.00 0.00 -1.81 0.00 0.00 57.70 52.76 2vav n MET 237 Cb 0.63 -2.78 0.00 0.00 -0.71 0.00 0.00 33.22 30.36 2vav n MET 237 CO 0.00 0.00 0.00 1.04 1.51 0.00 0.00 175.97 178.52 2vav n GLN 269 N 2.89 0.00 -1.93 0.03 1.13 -1.24 -5.04 117.38 113.20 2vav n GLN 269 Ca 0.60 0.00 -0.31 0.00 -1.94 0.00 0.00 57.00 55.34 2vav n GLN 269 Cb 0.28 0.00 0.01 0.00 0.11 0.00 0.00 30.24 30.64 2vav n GLN 269 CO 0.00 0.00 0.00 -1.25 -1.44 0.00 0.00 177.06 174.37 2vav s PRO 270 N -0.75 3.56 0.59 -1.09 0.04 -1.26 -4.44 135.00 131.64 2vav s PRO 270 Ca 0.00 0.83 0.29 0.00 0.04 0.00 0.00 61.00 62.16 2vav s PRO 270 Cb 0.00 -2.08 1.79 0.00 0.04 0.00 0.00 34.50 34.26 2vav s PRO 270 CO 0.00 -0.60 2.25 0.82 0.04 0.00 0.00 177.00 179.51 2vav h ILE 271 N -0.12 0.55 -0.65 0.56 2.04 -1.87 -1.66 117.51 116.38 2vav h ILE 271 Ca -0.45 0.00 0.14 0.00 1.00 0.00 0.00 64.86 65.55 2vav h ILE 271 Cb 1.19 1.00 -0.04 0.00 -0.74 0.00 0.00 36.82 38.23 2vav h ILE 271 CO 0.61 0.00 0.44 -0.33 0.00 0.00 0.00 178.15 178.87 2vav h GLU 272 N 0.00 0.27 0.00 2.37 3.07 -1.93 -2.66 114.58 115.70 2vav h GLU 272 Ca 0.00 -0.02 0.00 0.00 -0.50 0.00 0.00 59.36 58.84 2vav h GLU 272 Cb 0.01 -0.06 0.00 0.00 -0.84 0.00 0.00 28.75 27.86 2vav h GLU 272 CO -0.00 0.18 0.00 0.00 -1.40 0.00 0.00 179.01 177.79 2vav n ALA 273 N -2.56 2.29 -0.19 3.43 0.00 -0.62 -3.64 120.51 119.21 2vav n ALA 273 Ca 0.12 -0.09 -0.07 0.00 0.00 0.00 0.00 53.44 53.40 2vav n ALA 273 Cb 0.52 -1.46 0.03 0.00 0.00 0.00 0.00 19.45 18.54 2vav n ALA 273 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2vav h VAL 274 N 0.00 1.16 -0.45 0.00 2.07 -1.63 -2.46 116.25 114.93 2vav h VAL 274 Ca 0.00 -0.32 0.09 0.00 0.82 0.00 0.00 66.70 67.29 2vav h VAL 274 Cb 0.51 0.37 -0.10 0.00 -1.52 0.00 0.00 31.29 30.55 2vav h VAL 274 CO 0.00 0.16 -0.26 -1.28 0.02 0.00 0.00 177.57 176.21 2vav h SER 275 N 0.75 -0.87 1.17 0.57 0.87 -1.78 -0.84 113.55 113.43 2vav h SER 275 Ca 0.20 0.18 -0.06 0.00 -1.23 0.00 0.00 61.79 60.88 2vav h SER 275 Cb -0.05 0.45 -0.01 0.00 -0.44 0.00 0.00 62.40 62.35 2vav h SER 275 CO -0.04 -0.27 -0.86 0.77 -0.53 0.00 0.00 176.83 175.90 2vav h SER 276 N -0.16 0.00 -0.68 6.23 4.64 -1.81 -2.69 113.55 119.08 2vav h SER 276 Ca 0.21 0.00 0.09 0.00 -0.47 0.00 0.00 61.79 61.62 2vav h SER 276 Cb 0.49 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 62.51 2vav h SER 276 CO -0.55 0.24 0.32 0.22 -0.87 0.00 0.00 176.83 176.19 2vav h TYR 277 N 0.00 0.58 -0.33 4.77 5.03 -0.90 -0.81 116.97 125.30 2vav h TYR 277 Ca -0.05 0.03 -0.10 0.00 2.58 0.00 0.00 58.73 61.20 2vav h TYR 277 Cb 1.22 -0.16 -0.01 0.00 1.55 0.00 0.00 36.73 39.34 2vav h TYR 277 CO 0.00 0.20 -0.17 -0.07 -1.32 0.00 0.00 178.16 176.80 2vav h LEU 278 N 0.55 0.72 -0.32 2.82 3.38 -1.00 -3.23 115.31 118.24 2vav h LEU 278 Ca 0.34 -0.41 -0.05 0.00 0.09 0.00 0.00 57.88 57.85 2vav h LEU 278 Cb 0.37 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.91 2vav h LEU 278 CO -0.28 0.97 -0.01 0.03 0.09 0.00 0.00 178.44 179.24 2vav h ARG 279 N 0.47 0.57 0.23 1.13 2.47 -1.26 -3.30 114.38 114.69 2vav h ARG 279 Ca 0.07 -0.19 -0.01 0.00 -1.26 0.00 0.00 59.98 58.60 2vav h ARG 279 Cb 0.70 -0.05 -0.01 0.00 -1.65 0.00 0.00 29.97 28.96 2vav h ARG 279 CO 0.05 0.71 -0.23 -0.92 0.56 0.00 0.00 179.97 180.14 2vav h TYR 280 N 0.36 -0.63 -0.06 3.04 5.03 -1.17 0.89 116.97 124.45 2vav h TYR 280 Ca 0.09 0.00 -0.12 0.00 2.58 0.00 0.00 58.73 61.28 2vav h TYR 280 Cb 0.46 0.24 -0.01 0.00 1.55 0.00 0.00 36.73 38.97 2vav h TYR 280 CO 0.04 -0.30 -0.53 -0.56 -1.32 0.00 0.00 178.16 175.48 2vav h GLN 281 N -0.45 0.15 -0.91 1.82 3.07 -1.75 -2.26 115.11 114.79 2vav h GLN 281 Ca -0.03 -0.09 -0.00 0.00 0.09 0.00 0.00 58.65 58.61 2vav h GLN 281 Cb 0.39 0.01 -0.04 0.00 0.08 0.00 0.00 27.48 27.92 2vav h GLN 281 CO -0.03 0.65 0.55 0.00 0.09 0.00 0.00 178.83 180.09 2vav h ALA 282 N 1.33 1.16 -0.50 0.06 0.00 -1.62 -1.90 119.26 117.78 2vav h ALA 282 Ca 0.00 -0.10 -0.12 0.00 0.00 0.00 0.00 54.91 54.70 2vav h ALA 282 Cb 0.98 -0.37 -0.02 0.00 0.00 0.00 0.00 17.79 18.39 2vav h ALA 282 CO 0.08 0.61 -0.14 1.96 0.00 0.00 0.00 179.25 181.76 2vav h GLN 283 N 1.25 0.98 -0.49 0.00 4.20 -0.42 -2.09 115.11 118.53 2vav h GLN 283 Ca 0.33 -0.38 0.00 0.00 0.06 0.00 0.00 58.65 58.66 2vav h GLN 283 Cb -0.06 -0.05 -0.02 0.00 0.30 0.00 0.00 27.48 27.65 2vav h GLN 283 CO -0.06 1.06 0.32 0.87 -0.67 0.00 0.00 178.83 180.35 2vav h LYS 284 N 0.84 0.65 0.04 1.46 1.57 -1.28 -1.68 116.57 118.18 2vav h LYS 284 Ca 0.13 -0.04 -0.00 0.00 -1.87 0.00 0.00 60.65 58.86 2vav h LYS 284 Cb 0.71 -0.15 0.00 0.00 0.08 0.00 0.00 32.23 32.87 2vav h LYS 284 CO 0.05 0.44 -0.02 0.35 -0.57 0.00 0.00 179.45 179.71 2vav h PHE 285 N 0.67 -0.05 0.00 -1.35 3.04 -1.29 -2.75 116.94 115.21 2vav h PHE 285 Ca 0.18 -0.00 -0.02 0.00 3.98 0.00 0.00 57.97 62.11 2vav h PHE 285 Cb -0.06 0.02 -0.00 0.00 2.56 0.00 0.00 35.95 38.46 2vav h PHE 285 CO -0.04 0.11 -0.09 0.00 -2.02 0.00 0.00 178.31 176.28 2vav h ALA 286 N 0.74 1.32 0.00 2.41 0.00 -1.27 0.26 119.26 122.72 2vav h ALA 286 Ca -0.01 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.83 2vav h ALA 286 Cb 0.19 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.96 2vav h ALA 286 CO 0.01 0.11 0.00 0.00 0.00 0.00 0.00 179.25 179.37 2vav h ALA 287 N 1.91 1.00 -0.00 0.00 0.00 -1.03 -3.37 119.26 117.78 2vav h ALA 287 Ca -0.00 0.00 -0.16 0.00 0.00 0.00 0.00 54.91 54.75 2vav h ALA 287 Cb 0.25 0.00 -0.34 0.00 0.00 0.00 0.00 17.79 17.70 2vav h ALA 287 CO 0.01 0.00 -0.98 -1.13 0.00 0.00 0.00 179.25 177.16 2vav n SER 288 N -2.48 1.09 -3.93 0.00 3.41 0.77 -5.06 113.62 107.42 2vav n SER 288 Ca 0.04 -2.23 -0.09 0.00 -0.26 0.00 0.00 58.87 56.33 2vav n SER 288 Cb 0.38 -0.33 -0.09 0.00 -0.26 0.00 0.00 64.21 63.91 2vav n SER 288 CO 0.00 0.00 0.00 0.12 -0.16 0.00 0.00 175.04 175.00 2vav s PHE 289 N -0.42 0.23 -0.04 7.33 2.19 -0.34 -4.99 117.98 121.94 2vav s PHE 289 Ca 0.34 -0.57 -0.10 0.00 0.33 0.00 0.00 56.93 56.93 2vav s PHE 289 Cb 0.39 -0.15 -0.05 0.00 -1.31 0.00 0.00 43.02 41.89 2vav s PHE 289 CO -0.16 -0.40 0.28 0.34 1.83 0.00 0.00 175.22 177.12 2vav s ASP 290 N -2.33 6.60 0.07 6.13 2.15 -1.26 -4.86 116.67 123.16 2vav s ASP 290 Ca -0.02 0.71 -0.18 0.00 0.43 0.00 0.00 52.55 53.49 2vav s ASP 290 Cb 0.01 -2.16 -0.11 0.00 -0.30 0.00 0.00 42.92 40.36 2vav s ASP 290 CO -0.06 0.35 1.40 0.00 -0.17 0.00 0.00 175.17 176.69 2vav h ALA 291 N 4.70 0.31 -0.83 3.66 0.00 -1.96 -1.73 119.26 123.41 2vav h ALA 291 Ca -0.53 -0.33 -0.00 0.00 0.00 0.00 0.00 54.91 54.05 2vav h ALA 291 Cb 1.22 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 18.90 2vav h ALA 291 CO 0.61 0.20 0.50 -0.91 0.00 0.00 0.00 179.25 179.64 2vav h ASN 292 N 0.17 0.99 -0.74 0.00 2.35 -1.95 -2.24 115.58 114.16 2vav h ASN 292 Ca 0.04 -0.07 -0.03 0.00 -0.55 0.00 0.00 56.30 55.70 2vav h ASN 292 Cb 0.68 -0.25 -0.03 0.00 0.05 0.00 0.00 38.32 38.76 2vav h ASN 292 CO 0.04 0.77 0.37 0.00 -1.65 0.00 0.00 177.43 176.96 2vav h TYR 294 N 1.04 0.04 0.55 0.00 5.03 -0.90 0.28 116.97 123.01 2vav h TYR 294 Ca 0.26 0.03 -0.03 0.00 2.58 0.00 0.00 58.73 61.57 2vav h TYR 294 Cb 0.10 0.04 0.01 0.00 1.55 0.00 0.00 36.73 38.43 2vav h TYR 294 CO 0.01 -0.04 -0.27 0.82 -1.32 0.00 0.00 178.16 177.36 2vav h ILE 295 N 0.14 0.45 -0.51 1.81 2.04 -1.17 -1.25 117.51 119.03 2vav h ILE 295 Ca 0.19 0.00 0.08 0.00 1.00 0.00 0.00 64.86 66.13 2vav h ILE 295 Cb 0.26 0.45 -0.06 0.00 -0.74 0.00 0.00 36.82 36.73 2vav h ILE 295 CO -0.29 0.00 0.16 0.00 0.00 0.00 0.00 178.15 178.02 2vav h ALA 296 N -0.29 0.62 -0.08 1.87 0.00 -0.70 -1.50 119.26 119.19 2vav h ALA 296 Ca -0.08 0.08 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 2vav h ALA 296 Cb 0.57 0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.43 2vav h ALA 296 CO 0.12 -0.24 0.04 0.52 0.00 0.00 0.00 179.25 179.69 2vav h MET 297 N 0.32 0.12 -0.28 0.00 2.86 -0.40 -3.05 114.93 114.49 2vav h MET 297 Ca 0.25 -0.02 -0.08 0.00 -2.06 0.00 0.00 59.70 57.80 2vav h MET 297 Cb 0.30 -0.02 -0.02 0.00 0.06 0.00 0.00 31.60 31.92 2vav h MET 297 CO -0.28 0.18 -0.15 1.79 1.06 0.00 0.00 176.91 179.51 2vav h THR 298 N 0.03 1.24 0.00 2.22 1.35 -1.07 -2.58 112.91 114.09 2vav h THR 298 Ca 0.03 -1.06 -0.02 0.00 -0.55 0.00 0.00 66.41 64.82 2vav h THR 298 Cb 0.10 1.18 -0.00 0.00 -1.73 0.00 0.00 68.15 67.70 2vav h THR 298 CO -0.00 0.34 -0.08 -0.07 -0.25 0.00 0.00 175.52 175.46 2vav h LEU 299 N 0.45 0.00 -0.99 3.87 3.38 -1.26 0.10 115.31 120.86 2vav h LEU 299 Ca 0.08 0.00 0.19 0.00 0.09 0.00 0.00 57.88 58.24 2vav h LEU 299 Cb 0.52 0.00 -0.11 0.00 0.09 0.00 0.00 40.66 41.16 2vav h LEU 299 CO 0.03 0.08 0.59 0.11 0.09 0.00 0.00 178.44 179.34 2vav h LYS 300 N 0.00 0.70 -0.61 1.13 1.57 -1.35 -1.63 116.57 116.39 2vav h LYS 300 Ca -0.00 -0.04 0.12 0.00 -1.87 0.00 0.00 60.65 58.86 2vav h LYS 300 Cb 0.15 -0.16 -0.04 0.00 0.08 0.00 0.00 32.23 32.27 2vav h LYS 300 CO 0.01 0.47 0.41 0.74 -0.57 0.00 0.00 179.45 180.51 2vav h PHE 301 N 0.73 0.33 0.00 -1.35 0.04 -1.08 -2.81 116.94 112.80 2vav h PHE 301 Ca 0.57 0.01 -0.03 0.00 2.80 0.00 0.00 57.97 61.32 2vav h PHE 301 Cb 0.91 -0.11 -0.00 0.00 2.20 0.00 0.00 35.95 38.95 2vav h PHE 301 CO -0.02 0.14 -0.14 -0.44 -0.60 0.00 0.00 178.31 177.26 2vav h ASP 302 N 0.30 0.00 0.37 2.17 3.32 -1.40 -2.98 116.42 118.21 2vav h ASP 302 Ca 0.29 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.34 2vav h ASP 302 Cb 0.72 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.27 2vav h ASP 302 CO -0.07 0.14 -0.40 0.35 -1.72 0.00 0.00 179.24 177.55 2vav n THR 303 N -3.18 0.00 -2.54 0.35 -2.24 -1.06 -4.83 114.28 100.78 2vav n THR 303 Ca 0.02 -0.06 -0.42 0.00 -2.27 0.00 0.00 64.05 61.32 2vav n THR 303 Cb 0.50 0.33 -0.03 0.00 -2.10 0.00 0.00 70.33 69.03 2vav n THR 303 CO 0.00 0.00 0.00 -2.28 -0.57 0.00 0.00 175.07 172.22 2vav s HIS 304 N -2.77 3.34 -0.30 4.78 5.04 -1.12 -4.91 115.29 119.35 2vav s HIS 304 Ca 0.17 1.37 -0.06 0.00 -1.54 0.00 0.00 55.06 55.00 2vav s HIS 304 Cb 0.18 -3.33 0.18 0.00 0.04 0.00 0.00 32.58 29.65 2vav s HIS 304 CO 0.62 -0.90 0.80 0.34 -2.34 0.00 0.00 174.74 173.26 2vav s ASP 305 N 1.29 -0.99 0.08 9.88 -1.08 -1.26 -1.70 116.67 122.90 2vav s ASP 305 Ca 0.54 0.58 0.17 0.00 -0.52 0.00 0.00 52.55 53.32 2vav s ASP 305 Cb -0.23 1.81 0.72 0.00 -1.46 0.00 0.00 42.92 43.77 2vav s ASP 305 CO 0.22 -0.18 1.54 2.30 0.52 0.00 0.00 175.17 179.56 2vav n ILE 306 N 5.44 0.96 0.39 4.11 -5.35 -0.20 -2.82 119.36 121.88 2vav n ILE 306 Ca -0.03 0.25 0.11 0.00 -0.27 0.00 0.00 62.75 62.81 2vav n ILE 306 Cb 0.52 -1.06 -0.12 0.00 -1.74 0.00 0.00 39.64 37.25 2vav n ILE 306 CO 0.00 0.00 0.00 -1.54 -1.76 0.00 0.00 176.55 173.25 2vav n SER 307 N -1.73 0.43 -4.71 7.28 3.41 -1.26 -4.80 113.62 112.25 2vav n SER 307 Ca 0.03 -0.32 -0.42 0.00 -0.26 0.00 0.00 58.87 57.90 2vav n SER 307 Cb 0.19 1.46 -0.03 0.00 -0.26 0.00 0.00 64.21 65.56 2vav n SER 307 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2vav s ARG 308 N -3.31 4.26 0.00 4.33 1.70 -1.13 -0.93 118.95 123.87 2vav s ARG 308 Ca -0.01 2.20 0.00 0.00 -0.47 0.00 0.00 55.73 57.45 2vav s ARG 308 Cb 0.14 -3.35 0.00 0.00 -0.57 0.00 0.00 34.95 31.17 2vav s ARG 308 CO 0.88 -0.57 0.00 0.41 -1.08 0.00 0.00 175.30 174.93 2vav n GLY 309 N 3.71 0.84 0.00 3.88 0.00 -1.26 -4.82 105.19 107.54 2vav n GLY 309 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.15 2vav n GLY 309 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2vav n ARG 310 N -2.04 1.50 -3.87 1.61 1.74 -0.11 -5.13 116.66 110.36 2vav n ARG 310 Ca 0.00 0.00 -0.07 0.00 -0.77 0.00 0.00 57.85 57.01 2vav n ARG 310 Cb 0.01 -0.91 -0.02 0.00 -1.02 0.00 0.00 32.46 30.52 2vav n ARG 310 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2vav s ALA 311 N -1.81 -1.18 -0.55 7.54 0.00 -0.74 -4.97 121.76 120.04 2vav s ALA 311 Ca 0.00 -0.33 0.24 0.00 0.00 0.00 0.00 51.96 51.86 2vav s ALA 311 Cb 0.00 0.86 0.27 0.00 0.00 0.00 0.00 23.12 24.25 2vav s ALA 311 CO 0.00 -1.03 1.27 0.78 0.00 0.00 0.00 175.76 176.78 2vav h GLY 312 N 2.01 0.00 -2.54 0.00 0.00 -1.95 -3.43 103.07 97.16 2vav h GLY 312 Ca -0.19 0.00 -0.07 0.00 0.00 0.00 0.00 47.33 47.07 2vav h GLY 312 CO 0.24 0.00 -0.17 -1.35 0.00 0.00 0.00 176.54 175.25 2vav s SER 313 N -4.52 -0.08 0.12 0.19 1.04 -1.26 -5.05 113.70 104.14 2vav s SER 313 Ca 0.05 -0.80 -0.20 0.00 0.48 0.00 0.00 55.95 55.48 2vav s SER 313 Cb 0.12 0.52 -0.07 0.00 0.10 0.00 0.00 66.02 66.69 2vav s SER 313 CO 0.74 -1.01 1.76 0.40 0.98 0.00 0.00 173.24 176.10 2vav h ILE 314 N 2.36 1.00 -0.70 -1.02 1.08 -1.96 -2.08 117.51 116.20 2vav h ILE 314 Ca -0.29 -0.06 0.04 0.00 -0.39 0.00 0.00 64.86 64.16 2vav h ILE 314 Cb 1.24 0.81 -0.04 0.00 -3.07 0.00 0.00 36.82 35.76 2vav h ILE 314 CO 0.41 0.03 0.46 -0.65 -0.69 0.00 0.00 178.15 177.72 2vav h PRO 315 N 0.17 0.80 -0.23 2.37 0.11 -1.97 0.49 132.00 133.74 2vav h PRO 315 Ca 0.06 -0.05 -0.15 0.00 0.11 0.00 0.00 66.00 65.98 2vav h PRO 315 Cb 0.01 -0.18 -0.01 0.00 0.11 0.00 0.00 31.00 30.93 2vav h PRO 315 CO -0.04 0.53 -0.46 0.93 -0.21 0.00 0.00 178.00 178.75 2vav h GLU 316 N 0.82 0.60 -0.39 1.05 5.08 -1.93 -2.05 114.58 117.77 2vav h GLU 316 Ca 0.28 -0.33 -0.08 0.00 -1.00 0.00 0.00 59.36 58.23 2vav h GLU 316 Cb 0.10 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.36 2vav h GLU 316 CO -0.08 0.93 -0.07 0.00 -1.00 0.00 0.00 179.01 178.79 2vav h ALA 317 N 1.01 0.53 -0.56 3.43 0.00 -0.73 -3.05 119.26 119.90 2vav h ALA 317 Ca 0.03 -0.30 0.03 0.00 0.00 0.00 0.00 54.91 54.67 2vav h ALA 317 Cb 0.98 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.60 2vav h ALA 317 CO 0.09 0.38 0.37 -0.07 0.00 0.00 0.00 179.25 180.02 2vav h LEU 318 N 0.54 0.56 -1.09 0.00 3.38 -0.78 -0.48 115.31 117.44 2vav h LEU 318 Ca 0.10 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.06 2vav h LEU 318 Cb 0.58 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.20 2vav h LEU 318 CO 0.03 0.39 0.00 0.00 0.09 0.00 0.00 178.44 178.95 2vav h ALA 319 N 1.67 1.00 0.00 1.53 0.00 -1.26 -1.35 119.26 120.85 2vav h ALA 319 Ca 0.22 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.13 2vav h ALA 319 Cb 0.09 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.88 2vav h ALA 319 CO -0.06 0.00 0.00 -1.33 0.00 0.00 0.00 179.25 177.86 2vav n MET 320 N -2.70 0.56 -2.94 0.00 2.81 -0.19 -4.66 117.12 110.00 2vav n MET 320 Ca 0.01 0.02 -0.43 0.00 -1.81 0.00 0.00 57.70 55.49 2vav n MET 320 Cb 0.28 -1.50 -0.05 0.00 -0.71 0.00 0.00 33.22 31.24 2vav n MET 320 CO 0.00 0.00 0.00 0.42 1.51 0.00 0.00 175.97 177.90 2vav s ILE 321 N -2.39 4.56 -0.14 2.02 1.01 -0.51 -4.90 121.20 120.84 2vav s ILE 321 Ca 0.32 0.14 0.21 0.00 0.00 0.00 0.00 60.65 61.31 2vav s ILE 321 Cb 0.19 -4.44 -0.16 0.00 0.01 0.00 0.00 42.46 38.07 2vav s ILE 321 CO 0.39 -0.96 0.74 0.41 0.00 0.00 0.00 174.94 175.53 2vav n THR 322 N 6.05 0.60 -1.75 2.92 -1.04 -1.26 -4.16 114.28 115.65 2vav n THR 322 Ca -0.00 -0.59 -0.36 0.00 -2.04 0.00 0.00 64.05 61.06 2vav n THR 322 Cb 0.47 -0.33 0.07 0.00 -1.82 0.00 0.00 70.33 68.72 2vav n THR 322 CO 0.00 0.00 0.00 -1.10 -0.64 0.00 0.00 175.07 173.33 2vav s GLN 323 N -3.25 2.57 0.30 -2.82 1.11 -1.26 -4.74 119.66 111.56 2vav s GLN 323 Ca -0.04 1.99 -0.29 0.00 0.01 0.00 0.00 55.36 57.03 2vav s GLN 323 Cb 0.10 -1.86 -0.13 0.00 -1.01 0.00 0.00 33.01 30.12 2vav s GLN 323 CO 0.84 -1.56 1.37 -2.30 0.01 0.00 0.00 175.29 173.64 2vav n PRO 324 N -1.95 2.16 -4.35 2.91 -0.02 -1.26 -4.55 135.00 127.94 2vav n PRO 324 Ca 0.15 0.76 -0.20 0.00 -2.02 0.00 0.00 63.50 62.20 2vav n PRO 324 Cb 0.49 -2.40 -0.15 0.00 -0.02 0.00 0.00 33.50 31.42 2vav n PRO 324 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2vav s ALA 325 N -0.60 0.80 -0.27 3.55 0.00 -0.45 -1.77 121.76 123.02 2vav s ALA 325 Ca 0.61 -0.30 -0.03 0.00 0.00 0.00 0.00 51.96 52.24 2vav s ALA 325 Cb -0.59 -0.30 0.03 0.00 0.00 0.00 0.00 23.12 22.26 2vav s ALA 325 CO 0.56 0.13 -0.02 -1.17 0.00 0.00 0.00 175.76 175.26 2vav s LEU 326 N 0.19 3.53 -0.28 0.00 2.96 -0.63 -1.09 118.68 123.36 2vav s LEU 326 Ca -0.03 -0.97 -0.14 0.00 -0.22 0.00 0.00 54.13 52.77 2vav s LEU 326 Cb -0.08 -1.72 -0.04 0.00 0.50 0.00 0.00 46.19 44.85 2vav s LEU 326 CO 0.00 -0.18 0.34 -0.63 -1.32 0.00 0.00 176.35 174.56 2vav s ILE 327 N 1.33 5.20 -0.15 6.68 1.01 -0.22 -3.16 121.20 131.89 2vav s ILE 327 Ca -0.01 0.42 -0.03 0.00 0.00 0.00 0.00 60.65 61.03 2vav s ILE 327 Cb -0.18 -3.68 -0.03 0.00 0.01 0.00 0.00 42.46 38.59 2vav s ILE 327 CO -0.02 0.14 -0.04 -0.63 0.00 0.00 0.00 174.94 174.39 2vav s ILE 328 N 2.00 3.82 0.27 2.92 1.01 -0.83 0.74 121.20 131.14 2vav s ILE 328 Ca 0.13 -0.38 -0.11 0.00 0.00 0.00 0.00 60.65 60.29 2vav s ILE 328 Cb -0.16 -2.67 -0.00 0.00 0.01 0.00 0.00 42.46 39.64 2vav s ILE 328 CO 0.10 0.49 0.48 0.00 0.00 0.00 0.00 174.94 176.02 2vav s ALA 330 N -3.73 1.87 0.54 0.00 0.00 -1.26 -0.78 121.76 118.39 2vav s ALA 330 Ca 0.24 -1.00 0.23 0.00 0.00 0.00 0.00 51.96 51.43 2vav s ALA 330 Cb -0.01 -0.45 1.39 0.00 0.00 0.00 0.00 23.12 24.06 2vav s ALA 330 CO 0.11 0.45 2.05 -0.09 0.00 0.00 0.00 175.76 178.28 2vav h ARG 331 N 5.38 0.00 -0.23 0.00 2.43 -1.88 -3.04 114.38 117.04 2vav h ARG 331 Ca -0.41 0.00 -0.11 0.00 -0.81 0.00 0.00 59.98 58.64 2vav h ARG 331 Cb 1.14 0.00 -0.07 0.00 -0.42 0.00 0.00 29.97 30.62 2vav h ARG 331 CO 0.47 0.00 -0.23 -1.13 -1.51 0.00 0.00 179.97 177.57 2vav n SER 332 N -4.35 2.21 -4.63 -3.80 3.41 -1.26 -4.60 113.62 100.60 2vav n SER 332 Ca 0.05 -3.81 -0.43 0.00 -0.26 0.00 0.00 58.87 54.41 2vav n SER 332 Cb 0.43 -0.60 -0.03 0.00 -0.26 0.00 0.00 64.21 63.75 2vav n SER 332 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 2vav n ASP 333 N -1.12 3.68 -0.07 4.04 -0.08 -1.15 -4.28 116.55 117.56 2vav n ASP 333 Ca 0.28 0.63 0.14 0.00 -1.51 0.00 0.00 54.79 54.33 2vav n ASP 333 Cb 0.91 -1.51 0.68 0.00 2.34 0.00 0.00 41.12 43.54 2vav n ASP 333 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 2vav n GLY 334 N 5.08 -1.06 0.28 0.27 0.00 -1.26 -4.24 105.19 104.26 2vav n GLY 334 Ca 0.25 -0.22 -0.14 0.00 0.00 0.00 0.00 46.02 45.90 2vav n GLY 334 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2vav n LEU 335 N -1.06 2.09 -4.13 0.99 4.77 -1.26 -4.92 117.00 113.48 2vav n LEU 335 Ca 0.15 0.06 -0.33 0.00 -0.03 0.00 0.00 56.01 55.86 2vav n LEU 335 Cb 0.26 -0.52 -0.15 0.00 -2.33 0.00 0.00 43.42 40.68 2vav n LEU 335 CO 0.23 0.56 -0.46 -0.31 -1.33 0.00 0.00 177.39 176.07 2vav s TYR 336 N -2.31 3.04 0.45 -1.77 1.51 -1.26 -4.81 117.35 112.20 2vav s TYR 336 Ca -0.22 -1.83 -0.20 0.00 -1.01 0.00 0.00 57.07 53.81 2vav s TYR 336 Cb 0.07 -1.97 -0.10 0.00 -0.11 0.00 0.00 41.96 39.85 2vav s TYR 336 CO 0.33 -0.80 0.95 -1.54 -1.11 0.00 0.00 175.55 173.38 2vav s SER 337 N 1.24 6.87 0.26 2.29 1.04 -1.26 -4.65 113.70 119.49 2vav s SER 337 Ca -0.01 1.66 -0.04 0.00 0.48 0.00 0.00 55.95 58.04 2vav s SER 337 Cb -0.17 -2.53 0.53 0.00 0.10 0.00 0.00 66.02 63.96 2vav s SER 337 CO -0.07 -0.41 1.65 0.15 0.98 0.00 0.00 173.24 175.53 2vav h PHE 338 N 1.69 0.14 -0.65 5.02 3.57 -1.81 -2.65 116.94 122.24 2vav h PHE 338 Ca -0.48 0.05 -0.05 0.00 3.53 0.00 0.00 57.97 61.02 2vav h PHE 338 Cb 1.18 0.07 -0.03 0.00 2.79 0.00 0.00 35.95 39.96 2vav h PHE 338 CO 0.62 -0.20 0.22 -0.44 -2.23 0.00 0.00 178.31 176.28 2vav h ASP 339 N 0.17 0.90 0.79 0.41 3.32 -1.96 -1.31 116.42 118.74 2vav h ASP 339 Ca 0.46 -0.14 -0.09 0.00 0.02 0.00 0.00 57.03 57.28 2vav h ASP 339 Cb 0.85 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 40.16 2vav h ASP 339 CO -0.64 0.83 -0.41 1.05 -1.72 0.00 0.00 179.24 178.35 2vav h GLU 340 N 0.95 0.00 -0.12 3.56 4.11 -1.86 -0.15 114.58 121.06 2vav h GLU 340 Ca 0.22 0.00 -0.12 0.00 0.07 0.00 0.00 59.36 59.52 2vav h GLU 340 Cb 0.24 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.49 2vav h GLU 340 CO -0.01 0.41 -0.40 0.45 0.07 0.00 0.00 179.01 179.52 2vav h HIS 341 N 0.00 0.64 -0.65 2.06 3.86 -1.16 -2.31 115.15 117.59 2vav h HIS 341 Ca -0.00 -0.26 0.11 0.00 -1.16 0.00 0.00 60.37 59.05 2vav h HIS 341 Cb 0.91 -0.11 -0.08 0.00 1.06 0.00 0.00 27.41 29.19 2vav h HIS 341 CO 0.00 1.01 0.23 0.28 0.86 0.00 0.00 177.93 180.32 2vav h VAL 342 N 0.09 0.72 -0.64 2.45 2.07 -1.02 -0.74 116.25 119.19 2vav h VAL 342 Ca -0.02 -0.14 0.06 0.00 0.82 0.00 0.00 66.70 67.42 2vav h VAL 342 Cb 1.03 0.29 -0.05 0.00 -1.52 0.00 0.00 31.29 31.03 2vav h VAL 342 CO 0.09 0.07 0.35 -0.08 0.02 0.00 0.00 177.57 178.02 2vav h GLU 343 N 0.40 0.63 -0.16 1.57 4.81 -0.95 -0.02 114.58 120.87 2vav h GLU 343 Ca 0.34 -0.04 0.04 0.00 -0.13 0.00 0.00 59.36 59.57 2vav h GLU 343 Cb 0.46 -0.14 -0.04 0.00 0.63 0.00 0.00 28.75 29.65 2vav h GLU 343 CO -0.35 0.42 -0.11 0.52 -0.73 0.00 0.00 179.01 178.77 2vav h MET 344 N 0.65 -0.10 -0.02 1.92 2.86 -0.79 -1.79 114.93 117.65 2vav h MET 344 Ca 0.28 0.01 -0.01 0.00 -2.06 0.00 0.00 59.70 57.92 2vav h MET 344 Cb 0.17 0.02 -0.00 0.00 0.06 0.00 0.00 31.60 31.86 2vav h MET 344 CO -0.18 -0.07 -0.03 0.78 1.06 0.00 0.00 176.91 178.48 2vav h GLY 345 N -0.11 0.03 1.26 8.32 0.00 -0.72 -0.03 103.07 111.82 2vav h GLY 345 Ca 0.09 -0.01 -0.24 0.00 0.00 0.00 0.00 47.33 47.17 2vav h GLY 345 CO -0.22 0.01 -0.92 -0.09 0.00 0.00 0.00 176.54 175.32 2vav h ARG 346 N 0.03 0.69 0.00 4.80 2.43 -0.40 -3.37 114.38 118.56 2vav h ARG 346 Ca 0.01 -0.66 -0.25 0.00 -0.81 0.00 0.00 59.98 58.27 2vav h ARG 346 Cb 0.07 0.17 -0.05 0.00 -0.42 0.00 0.00 29.97 29.75 2vav h ARG 346 CO 0.00 1.26 -1.98 0.43 -1.51 0.00 0.00 179.97 178.18 2vav n SER 347 N -3.87 0.34 -4.65 -3.80 7.64 -0.73 -4.82 113.62 103.73 2vav n SER 347 Ca -0.09 0.16 -0.43 0.00 1.01 0.00 0.00 58.87 59.52 2vav n SER 347 Cb 0.82 0.80 -0.02 0.00 -1.01 0.00 0.00 64.21 64.80 2vav n SER 347 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 2vav s ILE 348 N -2.79 4.09 0.14 0.44 1.01 -0.06 -3.51 121.20 120.52 2vav s ILE 348 Ca -0.07 1.30 -0.16 0.00 0.00 0.00 0.00 60.65 61.72 2vav s ILE 348 Cb 0.08 -3.90 -0.00 0.00 0.01 0.00 0.00 42.46 38.65 2vav s ILE 348 CO 0.84 -0.18 1.75 1.55 0.00 0.00 0.00 174.94 178.90 2vav h PRO 349 N 8.78 0.54 -2.76 2.79 0.13 -1.82 -3.27 132.00 136.40 2vav h PRO 349 Ca -0.29 -0.06 -0.73 0.00 -0.87 0.00 0.00 66.00 64.05 2vav h PRO 349 Cb 1.12 -0.11 -0.33 0.00 0.13 0.00 0.00 31.00 31.81 2vav h PRO 349 CO 0.98 0.43 0.24 0.09 -0.23 0.00 0.00 178.00 179.51 2vav n ASN 350 N -4.75 5.31 -4.27 1.44 3.02 -1.26 -5.03 115.26 109.72 2vav n ASN 350 Ca 0.00 -3.38 -0.22 0.00 -0.03 0.00 0.00 54.58 50.95 2vav n ASN 350 Cb 0.07 -1.06 -0.12 0.00 -0.61 0.00 0.00 39.78 38.06 2vav n ASN 350 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 2vav s SER 351 N -1.70 2.39 -0.03 6.41 1.04 -1.24 -1.33 113.70 119.24 2vav s SER 351 Ca 0.33 -0.72 0.04 0.00 0.48 0.00 0.00 55.95 56.09 2vav s SER 351 Cb 0.06 -0.12 -0.01 0.00 0.10 0.00 0.00 66.02 66.05 2vav s SER 351 CO 0.04 0.01 -0.16 -0.60 0.98 0.00 0.00 173.24 173.50 2vav s ARG 352 N -2.10 1.46 -0.12 4.02 3.52 -0.25 -4.95 118.95 120.53 2vav s ARG 352 Ca 0.07 -0.56 -0.15 0.00 -0.13 0.00 0.00 55.73 54.96 2vav s ARG 352 Cb -0.09 -1.34 -0.05 0.00 -1.56 0.00 0.00 34.95 31.91 2vav s ARG 352 CO 0.04 0.28 0.36 -1.17 -0.81 0.00 0.00 175.30 174.01 2vav s LEU 353 N -0.15 4.30 -0.24 -0.88 2.96 -1.26 -1.06 118.68 122.35 2vav s LEU 353 Ca 0.01 0.68 0.00 0.00 -0.22 0.00 0.00 54.13 54.60 2vav s LEU 353 Cb -0.09 -2.50 0.04 0.00 0.50 0.00 0.00 46.19 44.14 2vav s LEU 353 CO 0.01 0.12 -0.10 0.00 -1.32 0.00 0.00 176.35 175.06 2vav s VAL 355 N 1.24 5.28 0.05 0.00 1.01 -1.26 -1.60 120.40 125.13 2vav s VAL 355 Ca -0.02 -0.30 -0.31 0.00 0.00 0.00 0.00 61.98 61.36 2vav s VAL 355 Cb -0.17 -3.76 -0.06 0.00 0.00 0.00 0.00 36.38 32.39 2vav s VAL 355 CO -0.06 -0.07 1.21 -0.69 0.00 0.00 0.00 175.10 175.49 2vav s VAL 356 N 1.72 4.01 -0.80 2.92 1.01 0.04 -4.93 120.40 124.38 2vav s VAL 356 Ca 0.06 1.44 -0.25 0.00 0.00 0.00 0.00 61.98 63.23 2vav s VAL 356 Cb -0.18 -3.92 -0.01 0.00 0.00 0.00 0.00 36.38 32.27 2vav s VAL 356 CO 0.10 0.10 1.72 -0.62 0.00 0.00 0.00 175.10 176.41 2vav s ASP 357 N 1.11 5.59 0.18 3.32 2.15 -1.26 -4.59 116.67 123.16 2vav s ASP 357 Ca 0.59 -0.43 -0.22 0.00 0.43 0.00 0.00 52.55 52.91 2vav s ASP 357 Cb -0.29 -2.55 0.06 0.00 -0.30 0.00 0.00 42.92 39.83 2vav s ASP 357 CO 0.29 -2.26 0.61 0.28 -0.17 0.00 0.00 175.17 173.92 2vav s THR 358 N 8.15 0.00 -1.07 1.71 -1.32 -1.26 -5.04 115.64 116.81 2vav s THR 358 Ca 0.59 -0.18 0.09 0.00 -1.21 0.00 0.00 61.69 60.98 2vav s THR 358 Cb -0.08 -1.17 0.14 0.00 -1.51 0.00 0.00 72.50 69.88 2vav s THR 358 CO 0.07 -0.01 0.94 -0.46 -2.21 0.00 0.00 174.62 172.96 2vav n ASN 359 N -0.39 2.13 -4.69 8.08 6.94 -1.26 -4.82 115.26 121.25 2vav n ASN 359 Ca -0.15 -1.60 -0.30 0.00 -0.02 0.00 0.00 54.58 52.51 2vav n ASN 359 Cb 0.64 -0.07 0.15 0.00 -2.36 0.00 0.00 39.78 38.15 2vav n ASN 359 CO 0.00 0.00 0.00 -1.61 -1.03 0.00 0.00 177.26 174.62 2vav s GLU 360 N -0.87 1.01 0.00 -3.83 0.41 -1.26 -4.33 118.70 109.84 2vav s GLU 360 Ca 0.14 0.93 0.00 0.00 -0.41 0.00 0.00 54.97 55.63 2vav s GLU 360 Cb 0.09 -1.77 0.00 0.00 -1.78 0.00 0.00 34.13 30.67 2vav s GLU 360 CO 0.13 -2.44 0.00 0.41 -0.49 0.00 0.00 175.26 172.86 2vav n GLY 361 N -0.73 1.74 0.33 -1.39 0.00 -1.26 -4.36 105.19 99.51 2vav n GLY 361 Ca 0.07 -1.68 0.00 0.00 0.00 0.00 0.00 46.02 44.41 2vav n GLY 361 CO 0.00 0.00 0.00 0.84 0.00 0.00 0.00 173.32 174.16 2vav h HIS 362 N 0.00 0.82 -0.92 1.61 -0.00 -1.38 0.22 115.15 115.50 2vav h HIS 362 Ca 0.00 -0.01 0.27 0.00 -0.00 0.00 0.00 60.37 60.63 2vav h HIS 362 Cb 0.00 -0.27 -0.04 0.00 -0.00 0.00 0.00 27.41 27.10 2vav h HIS 362 CO 0.00 0.58 0.66 -0.25 -0.00 0.00 0.00 177.93 178.91 2vav n ASP 363 N -4.38 0.01 -0.09 3.26 8.00 0.20 -3.95 116.55 119.59 2vav n ASP 363 Ca 0.06 0.49 0.25 0.00 0.71 0.00 0.00 54.79 56.29 2vav n ASP 363 Cb 0.10 -0.24 0.71 0.00 -0.02 0.00 0.00 41.12 41.67 2vav n ASP 363 CO 0.00 0.00 0.00 2.19 -0.39 0.00 0.00 177.20 179.00 2vav h PHE 364 N 0.00 0.00 0.00 1.24 -5.15 -0.83 0.91 116.94 113.11 2vav h PHE 364 Ca 0.45 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 58.22 2vav h PHE 364 Cb 1.77 0.00 0.00 0.00 0.22 0.00 0.00 35.95 37.94 2vav h PHE 364 CO -0.00 0.00 0.00 0.27 -2.00 0.00 0.00 178.31 176.58 2vav h PHE 365 N 0.00 0.00 0.00 6.09 -5.15 -1.84 0.40 116.94 116.45 2vav h PHE 365 Ca 0.34 0.00 -0.42 0.00 -0.20 0.00 0.00 57.97 57.69 2vav h PHE 365 Cb 1.38 0.00 -0.07 0.00 0.22 0.00 0.00 35.95 37.48 2vav h PHE 365 CO 0.00 0.00 -2.48 0.28 -2.00 0.00 0.00 178.31 174.11 2vav n VAL 366 N -2.43 1.48 0.01 0.88 0.31 0.24 -3.93 118.33 114.89 2vav n VAL 366 Ca 0.02 -0.48 0.01 0.00 -0.01 0.00 0.00 64.34 63.88 2vav n VAL 366 Cb 0.27 -1.60 0.33 0.00 -0.91 0.00 0.00 33.84 31.92 2vav n VAL 366 CO 0.00 0.00 0.00 0.24 -1.32 0.00 0.00 176.83 175.75 2vav h MET 367 N -0.42 0.51 -1.02 5.55 2.86 -1.01 -2.94 114.93 118.46 2vav h MET 367 Ca -0.62 -0.09 -0.61 0.00 -2.06 0.00 0.00 59.70 56.31 2vav h MET 367 Cb 1.76 -0.08 -0.37 0.00 0.06 0.00 0.00 31.60 32.97 2vav h MET 367 CO -0.23 0.50 -0.13 0.39 1.06 0.00 0.00 176.91 178.50 2vav n GLU 368 N -4.32 3.24 -0.09 1.72 -0.58 0.14 -4.86 120.64 115.89 2vav n GLU 368 Ca 0.02 -3.89 0.15 0.00 -0.42 0.00 0.00 57.16 53.02 2vav n GLU 368 Cb 0.21 -2.28 0.54 0.00 -0.57 0.00 0.00 31.44 29.34 2vav n GLU 368 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2vav h ALA 369 N 2.24 2.15 -0.25 0.62 0.00 -1.64 -1.65 119.26 120.73 2vav h ALA 369 Ca 0.45 -0.01 -0.14 0.00 0.00 0.00 0.00 54.91 55.21 2vav h ALA 369 Cb 1.12 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.85 2vav h ALA 369 CO 1.09 -0.31 -0.43 -0.44 0.00 0.00 0.00 179.25 179.16 2vav h ASP 370 N 0.32 0.66 -0.16 0.00 3.32 -1.89 0.20 116.42 118.87 2vav h ASP 370 Ca 0.30 -0.31 -0.12 0.00 0.02 0.00 0.00 57.03 56.92 2vav h ASP 370 Cb 0.74 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 40.10 2vav h ASP 370 CO -0.08 1.01 -0.32 0.11 -1.72 0.00 0.00 179.24 178.24 2vav h LYS 371 N 0.50 0.66 -0.15 3.56 1.57 -1.72 -1.74 116.57 119.25 2vav h LYS 371 Ca 0.04 -0.30 -0.03 0.00 -1.87 0.00 0.00 60.65 58.49 2vav h LYS 371 Cb 0.95 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 33.24 2vav h LYS 371 CO 0.09 0.89 -0.01 0.28 -0.57 0.00 0.00 179.45 180.13 2vav h VAL 372 N 0.56 1.26 -0.43 0.50 2.07 -1.09 -2.51 116.25 116.61 2vav h VAL 372 Ca 0.06 -0.86 0.09 0.00 0.82 0.00 0.00 66.70 66.81 2vav h VAL 372 Cb 0.82 1.54 -0.09 0.00 -1.52 0.00 0.00 31.29 32.04 2vav h VAL 372 CO 0.07 0.25 -0.25 -1.13 0.02 0.00 0.00 177.57 176.54 2vav h ASN 373 N 0.00 -0.84 -0.59 0.57 -0.73 -0.54 0.35 115.58 113.79 2vav h ASN 373 Ca 0.04 0.18 0.00 0.00 1.87 0.00 0.00 56.30 58.39 2vav h ASN 373 Cb 0.39 0.43 -0.03 0.00 0.27 0.00 0.00 38.32 39.38 2vav h ASN 373 CO 0.01 -0.27 0.38 0.44 -0.37 0.00 0.00 177.43 177.62 2vav h ASP 374 N -0.16 0.70 -0.04 1.15 5.19 -1.32 -0.44 116.42 121.49 2vav h ASP 374 Ca 0.20 -0.04 -0.00 0.00 -0.62 0.00 0.00 57.03 56.57 2vav h ASP 374 Cb 0.48 -0.17 -0.00 0.00 0.18 0.00 0.00 39.33 39.82 2vav h ASP 374 CO -0.53 0.52 0.02 0.00 -3.12 0.00 0.00 179.24 176.14 2vav h ALA 375 N 1.20 0.05 -0.31 3.45 0.00 -0.97 -0.78 119.26 121.90 2vav h ALA 375 Ca 0.22 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 55.07 2vav h ALA 375 Cb -0.06 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 2vav h ALA 375 CO -0.04 -0.43 0.09 0.28 0.00 0.00 0.00 179.25 179.14 2vav h VAL 376 N 0.01 1.21 -0.35 0.00 2.07 -0.76 -2.10 116.25 116.32 2vav h VAL 376 Ca 0.01 -0.68 -0.02 0.00 0.82 0.00 0.00 66.70 66.83 2vav h VAL 376 Cb 0.04 1.08 -0.02 0.00 -1.52 0.00 0.00 31.29 30.88 2vav h VAL 376 CO -0.00 0.23 0.13 -0.09 0.02 0.00 0.00 177.57 177.86 2vav h ARG 377 N 0.33 0.52 -0.74 1.57 2.43 -1.06 0.59 114.38 118.03 2vav h ARG 377 Ca 0.10 -0.10 0.09 0.00 -0.81 0.00 0.00 59.98 59.26 2vav h ARG 377 Cb 0.26 -0.08 -0.07 0.00 -0.42 0.00 0.00 29.97 29.66 2vav h ARG 377 CO -0.00 0.52 0.39 0.78 -1.51 0.00 0.00 179.97 180.15 2vav h GLY 378 N 0.41 1.13 0.81 2.80 0.00 -1.05 -1.12 103.07 106.05 2vav h GLY 378 Ca 0.12 -0.25 -0.01 0.00 0.00 0.00 0.00 47.33 47.19 2vav h GLY 378 CO -0.01 0.07 0.02 -2.75 0.00 0.00 0.00 176.54 173.88 2vav h PHE 379 N 0.65 0.16 0.00 5.60 3.57 -1.05 -2.91 116.94 122.97 2vav h PHE 379 Ca 0.36 -0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.83 2vav h PHE 379 Cb 0.37 -0.05 -0.00 0.00 2.79 0.00 0.00 35.95 39.07 2vav h PHE 379 CO -0.10 0.33 -0.05 -0.07 -2.23 0.00 0.00 178.31 176.19 2vav h LEU 380 N -0.06 0.00 -0.00 0.59 4.07 -0.51 -2.73 115.31 116.68 2vav h LEU 380 Ca 0.03 0.00 -0.16 0.00 0.08 0.00 0.00 57.88 57.83 2vav h LEU 380 Cb 0.26 0.00 -0.02 0.00 1.08 0.00 0.00 40.66 41.97 2vav h LEU 380 CO 0.00 0.05 -0.77 0.44 -1.08 0.00 0.00 178.44 177.08 2vav h ASP 381 N 0.00 0.00 0.00 -0.43 3.32 -1.02 -3.51 116.42 114.78 2vav h ASP 381 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2vav h ASP 381 Cb 0.17 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.72 2vav h ASP 381 CO 0.01 0.77 0.00 0.00 -1.72 0.00 0.00 179.24 178.30