#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2vav h ARG 8 N 0.00 0.00 0.05 1.20 0.11 -1.96 -0.98 114.38 112.80 2vav h ARG 8 Ca 0.00 0.00 -0.00 0.00 0.10 0.00 0.00 59.98 60.08 2vav h ARG 8 Cb 0.00 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.08 2vav h ARG 8 CO 0.00 0.04 -0.02 0.74 0.10 0.00 0.00 179.97 180.83 2vav h PHE 9 N 0.00 -0.06 -0.80 4.08 -1.00 -1.95 -3.09 116.94 114.12 2vav h PHE 9 Ca -0.00 -0.00 0.08 0.00 2.81 0.00 0.00 57.97 60.86 2vav h PHE 9 Cb 0.43 0.02 -0.07 0.00 3.61 0.00 0.00 35.95 39.94 2vav h PHE 9 CO 0.00 0.58 0.46 1.49 -1.61 0.00 0.00 178.31 179.23 2vav h GLU 10 N -0.86 0.77 -0.21 1.51 4.81 -1.54 -2.92 114.58 116.14 2vav h GLU 10 Ca -0.01 -0.05 0.05 0.00 -0.13 0.00 0.00 59.36 59.23 2vav h GLU 10 Cb 0.67 -0.17 -0.01 0.00 0.63 0.00 0.00 28.75 29.86 2vav h GLU 10 CO 0.01 0.51 0.15 0.00 -0.73 0.00 0.00 179.01 178.95 2vav h ALA 11 N 1.43 2.16 0.00 2.92 0.00 -1.22 -2.37 119.26 122.18 2vav h ALA 11 Ca 0.38 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.28 2vav h ALA 11 Cb 0.31 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.10 2vav h ALA 11 CO -0.23 -0.21 0.00 -1.13 0.00 0.00 0.00 179.25 177.68 2vav n SER 12 N -4.48 0.00 -4.92 0.00 3.41 -1.10 -4.89 113.62 101.64 2vav n SER 12 Ca 0.02 -0.69 -0.27 0.00 -0.26 0.00 0.00 58.87 57.67 2vav n SER 12 Cb 0.27 -0.06 -0.01 0.00 -0.26 0.00 0.00 64.21 64.15 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 -2.12 3.83 0.00 1.04 1.43 -0.89 -5.09 118.68 116.88 2vav s LEU 13 Ca 0.37 0.76 -0.22 0.00 -1.03 0.00 0.00 54.13 54.02 2vav s LEU 13 Cb 0.18 -3.66 0.33 0.00 0.03 0.00 0.00 46.19 43.08 2vav s LEU 13 CO 0.33 -0.42 0.94 0.47 0.23 0.00 0.00 176.35 177.90 2vav n ASP 14 N -1.84 -3.05 -4.76 2.29 8.00 -1.26 -4.95 116.55 110.98 2vav n ASP 14 Ca -0.01 -0.99 -0.37 0.00 0.71 0.00 0.00 54.79 54.12 2vav n ASP 14 Cb 0.55 -0.96 0.03 0.00 -0.02 0.00 0.00 41.12 40.72 2vav n ASP 14 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2vav s ALA 15 N -2.58 2.71 0.26 2.24 0.00 -1.26 -5.03 121.76 118.10 2vav s ALA 15 Ca 0.66 1.09 -0.18 0.00 0.00 0.00 0.00 51.96 53.53 2vav s ALA 15 Cb -0.09 -3.47 0.01 0.00 0.00 0.00 0.00 23.12 19.57 2vav s ALA 15 CO 0.53 -1.11 0.62 1.14 0.00 0.00 0.00 175.76 176.94 2vav s GLN 16 N -3.07 1.66 0.21 0.00 -2.07 -1.26 -5.00 119.66 110.13 2vav s GLN 16 Ca 0.73 -1.05 0.02 0.00 -1.82 0.00 0.00 55.36 53.23 2vav s GLN 16 Cb -0.33 0.56 -0.04 0.00 -1.09 0.00 0.00 33.01 32.11 2vav s GLN 16 CO 0.37 -0.73 0.37 -0.51 -1.32 0.00 0.00 175.29 173.47 2vav s ASP 17 N -2.94 6.34 -0.07 12.60 1.01 -0.20 -4.93 116.67 128.48 2vav s ASP 17 Ca 0.14 0.25 0.02 0.00 0.71 0.00 0.00 52.55 53.67 2vav s ASP 17 Cb -0.04 -1.94 0.02 0.00 1.01 0.00 0.00 42.92 41.96 2vav s ASP 17 CO 0.06 -0.05 -0.11 -0.63 0.21 0.00 0.00 175.17 174.66 2vav s ILE 18 N -1.91 1.04 -0.08 0.77 -1.09 -1.26 -0.85 121.20 117.83 2vav s ILE 18 Ca 0.36 -0.41 -0.04 0.00 -2.23 0.00 0.00 60.65 58.34 2vav s ILE 18 Cb -0.10 -0.98 -0.04 0.00 -1.58 0.00 0.00 42.46 39.76 2vav s ILE 18 CO 0.30 0.34 0.08 0.00 -1.23 0.00 0.00 174.94 174.43 2vav s ALA 19 N 0.85 3.62 -0.17 9.38 0.00 0.41 -4.91 121.76 130.94 2vav s ALA 19 Ca -0.11 -0.75 -0.04 0.00 0.00 0.00 0.00 51.96 51.06 2vav s ALA 19 Cb -0.15 -1.72 -0.02 0.00 0.00 0.00 0.00 23.12 21.23 2vav s ALA 19 CO 0.01 0.63 -0.04 1.03 0.00 0.00 0.00 175.76 177.40 2vav s ARG 20 N -1.18 3.60 -0.24 0.00 0.52 -1.26 0.04 118.95 120.44 2vav s ARG 20 Ca 0.17 -0.55 -0.06 0.00 -0.52 0.00 0.00 55.73 54.76 2vav s ARG 20 Cb -0.12 -2.93 -0.02 0.00 0.52 0.00 0.00 34.95 32.40 2vav s ARG 20 CO 0.06 0.15 0.04 0.42 0.02 0.00 0.00 175.30 175.99 2vav s ILE 21 N 0.60 4.08 0.13 1.52 -1.09 0.55 -4.87 121.20 122.11 2vav s ILE 21 Ca -0.03 -0.25 -0.02 0.00 -2.23 0.00 0.00 60.65 58.11 2vav s ILE 21 Cb -0.14 -2.89 -0.20 0.00 -1.58 0.00 0.00 42.46 37.65 2vav s ILE 21 CO 0.02 0.37 1.28 0.77 -1.23 0.00 0.00 174.94 176.16 2vav h SER 22 N 8.12 0.43 -3.65 3.58 4.64 -1.91 1.96 113.55 126.71 2vav h SER 22 Ca -0.39 -0.37 -0.35 0.00 -0.47 0.00 0.00 61.79 60.21 2vav h SER 22 Cb 1.17 -0.13 -0.32 0.00 -0.31 0.00 0.00 62.40 62.81 2vav h SER 22 CO 0.59 1.20 -0.76 -0.76 -0.87 0.00 0.00 176.83 176.23 2vav s LEU 23 N -7.50 1.57 -0.05 5.97 1.43 -1.26 0.13 118.68 118.96 2vav s LEU 23 Ca -0.05 -0.08 -0.02 0.00 -1.03 0.00 0.00 54.13 52.95 2vav s LEU 23 Cb 0.09 -0.31 0.04 0.00 0.03 0.00 0.00 46.19 46.04 2vav s LEU 23 CO 0.86 -0.02 0.09 0.12 0.23 0.00 0.00 176.35 177.63 2vav s PHE 24 N 0.51 -0.04 -0.45 0.29 2.19 0.38 -4.98 117.98 115.88 2vav s PHE 24 Ca -0.06 0.34 -0.19 0.00 0.33 0.00 0.00 56.93 57.35 2vav s PHE 24 Cb -0.09 -0.29 0.03 0.00 -1.31 0.00 0.00 43.02 41.37 2vav s PHE 24 CO -0.00 -0.17 0.54 0.99 1.83 0.00 0.00 175.22 178.41 2vav s THR 25 N 1.68 4.96 0.86 0.12 2.01 -1.26 -0.26 115.64 123.75 2vav s THR 25 Ca -0.02 -0.30 -0.12 0.00 0.31 0.00 0.00 61.69 61.56 2vav s THR 25 Cb -0.12 -4.16 0.11 0.00 0.01 0.00 0.00 72.50 68.34 2vav s THR 25 CO -0.04 -0.59 1.18 -0.76 -0.69 0.00 0.00 174.62 173.72 2vav s LEU 26 N 2.44 3.00 0.00 4.42 1.43 0.62 -4.85 118.68 125.74 2vav s LEU 26 Ca 0.15 2.29 0.19 0.00 -1.03 0.00 0.00 54.13 55.73 2vav s LEU 26 Cb -0.17 -4.58 0.90 0.00 0.03 0.00 0.00 46.19 42.37 2vav s LEU 26 CO 0.14 -2.89 1.59 -1.84 0.23 0.00 0.00 176.35 173.58 2vav n GLU 27 N -3.76 0.17 0.21 1.70 0.28 -1.26 -0.64 120.64 117.34 2vav n GLU 27 Ca 0.13 0.13 0.09 0.00 -0.16 0.00 0.00 57.16 57.35 2vav n GLU 27 Cb 0.51 -1.50 0.35 0.00 1.43 0.00 0.00 31.44 32.24 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 -1.91 -3.46 113.55 110.97 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 0.23 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.32 2vav h SER 28 CO 0.00 0.25 0.00 0.61 -0.87 0.00 0.00 176.83 176.82 2vav n GLY 29 N 0.45 1.10 3.77 -0.77 0.00 0.18 -5.08 105.19 104.84 2vav n GLY 29 Ca 0.01 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.64 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 -2.15 2.80 -0.24 1.61 1.01 -1.26 -4.74 120.40 117.43 2vav s VAL 30 Ca 0.00 0.67 -0.05 0.00 0.00 0.00 0.00 61.98 62.60 2vav s VAL 30 Cb 0.00 -3.38 -0.01 0.00 0.00 0.00 0.00 36.38 32.99 2vav s VAL 30 CO 0.00 0.06 0.00 -0.63 0.00 0.00 0.00 175.10 174.54 2vav s ILE 31 N -1.35 3.70 0.13 2.22 1.01 -1.26 -0.27 121.20 125.37 2vav s ILE 31 Ca 0.59 -0.44 -0.12 0.00 0.00 0.00 0.00 60.65 60.68 2vav s ILE 31 Cb -0.35 -2.73 -0.07 0.00 0.01 0.00 0.00 42.46 39.33 2vav s ILE 31 CO 0.44 0.35 0.49 -0.76 0.00 0.00 0.00 174.94 175.46 2vav s LEU 32 N 1.52 4.33 -0.08 2.97 1.43 0.64 -4.93 118.68 124.55 2vav s LEU 32 Ca 0.05 0.96 0.04 0.00 -1.03 0.00 0.00 54.13 54.16 2vav s LEU 32 Cb -0.15 -3.19 -0.00 0.00 0.03 0.00 0.00 46.19 42.88 2vav s LEU 32 CO -0.01 0.12 -0.21 -0.60 0.23 0.00 0.00 176.35 175.88 2vav s ARG 33 N -2.00 2.50 -1.14 1.70 3.52 -1.26 -0.47 118.95 121.80 2vav s ARG 33 Ca 0.37 -0.76 -0.09 0.00 -0.13 0.00 0.00 55.73 55.12 2vav s ARG 33 Cb -0.14 -1.99 -0.03 0.00 -1.56 0.00 0.00 34.95 31.22 2vav s ARG 33 CO 0.19 0.20 0.85 -3.47 -0.81 0.00 0.00 175.30 172.26 2vav n ASP 34 N 3.40 -4.72 -4.58 -2.12 2.03 0.35 -4.79 116.55 106.12 2vav n ASP 34 Ca -0.19 -0.81 -0.42 0.00 0.52 0.00 0.00 54.79 53.88 2vav n ASP 34 Cb 0.53 -4.44 -0.05 0.00 -0.72 0.00 0.00 41.12 36.44 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 -3.47 4.65 0.23 5.18 1.01 0.66 -4.78 120.40 123.89 2vav s VAL 35 Ca 0.33 0.91 -0.30 0.00 0.00 0.00 0.00 61.98 62.92 2vav s VAL 35 Cb -0.07 -4.28 -0.09 0.00 0.00 0.00 0.00 36.38 31.94 2vav s VAL 35 CO 0.79 -0.54 1.06 -2.16 0.00 0.00 0.00 175.10 174.25 2vav s PRO 36 N 3.30 4.68 -0.21 2.72 0.04 -1.26 -0.33 135.00 143.94 2vav s PRO 36 Ca 0.34 1.69 -0.00 0.00 0.04 0.00 0.00 61.00 63.06 2vav s PRO 36 Cb -0.12 -3.25 0.05 0.00 0.04 0.00 0.00 34.50 31.23 2vav s PRO 36 CO 0.19 0.24 -0.04 0.08 0.04 0.00 0.00 177.00 177.51 2vav s VAL 37 N -0.84 1.27 0.21 -0.36 1.01 0.11 -0.71 120.40 121.08 2vav s VAL 37 Ca 0.45 -0.96 -0.14 0.00 0.00 0.00 0.00 61.98 61.33 2vav s VAL 37 Cb -0.29 -1.55 -0.08 0.00 0.00 0.00 0.00 36.38 34.46 2vav s VAL 37 CO 0.37 -0.05 0.60 0.00 0.00 0.00 0.00 175.10 176.02 2vav s ALA 38 N 1.53 3.51 0.24 5.51 0.00 -1.26 -0.45 121.76 130.84 2vav s ALA 38 Ca -0.03 -0.09 -0.16 0.00 0.00 0.00 0.00 51.96 51.67 2vav s ALA 38 Cb -0.18 -2.58 0.01 0.00 0.00 0.00 0.00 23.12 20.37 2vav s ALA 38 CO -0.07 0.43 0.55 1.52 0.00 0.00 0.00 175.76 178.19 2vav s TYR 39 N -1.64 0.08 -0.04 0.00 1.13 -0.03 -0.80 117.35 116.05 2vav s TYR 39 Ca 0.43 -0.46 -0.02 0.00 -1.41 0.00 0.00 57.07 55.62 2vav s TYR 39 Cb -0.14 0.38 0.03 0.00 -1.10 0.00 0.00 41.96 41.13 2vav s TYR 39 CO 0.20 -1.03 0.08 0.21 -2.51 0.00 0.00 175.55 172.50 2vav s LYS 40 N -3.95 0.04 0.20 -3.49 2.47 -0.72 -1.03 119.74 113.25 2vav s LYS 40 Ca 0.15 0.24 0.06 0.00 -1.56 0.00 0.00 55.97 54.87 2vav s LYS 40 Cb -0.02 -0.16 -0.05 0.00 -1.46 0.00 0.00 37.83 36.14 2vav s LYS 40 CO 0.05 -0.13 -0.11 -1.54 0.16 0.00 0.00 175.35 173.78 2vav s SER 41 N 0.90 2.27 0.00 1.43 1.04 -1.26 -1.49 113.70 116.60 2vav s SER 41 Ca -0.07 -1.06 0.01 0.00 0.48 0.00 0.00 55.95 55.30 2vav s SER 41 Cb -0.10 -0.09 -0.00 0.00 0.10 0.00 0.00 66.02 65.93 2vav s SER 41 CO -0.04 -0.28 -0.02 0.26 0.98 0.00 0.00 173.24 174.15 2vav s TRP 42 N -3.14 0.18 0.00 5.02 0.51 -0.25 -5.01 118.94 116.25 2vav s TRP 42 Ca 0.22 -0.10 0.00 0.00 -2.12 0.00 0.00 56.10 54.11 2vav s TRP 42 Cb 0.02 -0.12 0.00 0.00 -0.81 0.00 0.00 33.47 32.56 2vav s TRP 42 CO 0.06 -0.02 0.00 0.41 -0.51 0.00 0.00 176.95 176.88 2vav n GLY 43 N 2.83 -1.98 3.13 0.98 0.00 -1.26 -1.67 105.19 107.22 2vav n GLY 43 Ca -0.14 -1.53 -0.19 0.00 0.00 0.00 0.00 46.02 44.17 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 0.00 0.84 0.44 1.61 0.52 -1.26 -4.87 118.95 116.23 2vav s ARG 44 Ca 0.00 -0.75 -0.22 0.00 -0.52 0.00 0.00 55.73 54.23 2vav s ARG 44 Cb 0.00 -0.83 -0.09 0.00 0.52 0.00 0.00 34.95 34.56 2vav s ARG 44 CO 0.00 0.20 1.06 -1.64 0.02 0.00 0.00 175.30 174.94 2vav s MET 45 N -1.22 3.98 0.98 3.54 -1.94 -1.26 -3.89 119.30 119.48 2vav s MET 45 Ca -0.00 1.49 -0.16 0.00 -1.71 0.00 0.00 55.69 55.31 2vav s MET 45 Cb -0.08 -2.36 0.22 0.00 2.01 0.00 0.00 34.83 34.62 2vav s MET 45 CO 0.01 -0.30 1.33 0.54 -0.01 0.00 0.00 175.02 176.59 2vav s ASN 46 N -1.69 2.92 0.21 3.03 4.22 -1.26 -4.88 114.94 117.49 2vav s ASN 46 Ca 0.62 0.11 -0.08 0.00 -2.14 0.00 0.00 52.86 51.37 2vav s ASN 46 Cb -0.21 -0.08 0.16 0.00 1.28 0.00 0.00 41.25 42.41 2vav s ASN 46 CO 0.26 -2.85 1.78 0.58 -2.04 0.00 0.00 177.10 174.83 2vav h VAL 47 N -1.68 1.26 0.00 3.54 2.07 -2.04 -0.90 116.25 118.51 2vav h VAL 47 Ca -0.43 -0.82 0.00 0.00 0.82 0.00 0.00 66.70 66.26 2vav h VAL 47 Cb 1.22 0.29 0.00 0.00 -1.52 0.00 0.00 31.29 31.28 2vav h VAL 47 CO 0.32 0.34 0.00 -0.24 0.02 0.00 0.00 177.57 178.01 2vav n SER 48 N -4.28 0.57 -3.83 0.57 2.88 -1.26 -4.92 113.62 103.36 2vav n SER 48 Ca 0.07 0.62 -0.26 0.00 -1.33 0.00 0.00 58.87 57.98 2vav n SER 48 Cb 0.19 -0.75 0.03 0.00 -0.75 0.00 0.00 64.21 62.92 2vav n SER 48 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 2vav n ARG 49 N -2.11 -5.10 -0.31 -1.46 1.74 -0.34 -4.70 116.66 104.38 2vav n ARG 49 Ca 0.03 0.59 0.04 0.00 -0.77 0.00 0.00 57.85 57.74 2vav n ARG 49 Cb 0.25 -5.29 0.06 0.00 -1.02 0.00 0.00 32.46 26.46 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 -2.94 0.97 -1.82 0.55 5.75 -1.26 -0.76 116.55 117.04 2vav n ASP 50 Ca -0.13 -2.41 -0.19 0.00 -0.01 0.00 0.00 54.79 52.06 2vav n ASP 50 Cb 0.60 -0.28 0.15 0.00 -1.03 0.00 0.00 41.12 40.56 2vav n ASP 50 CO 0.00 0.00 0.00 -0.46 -0.11 0.00 0.00 177.20 176.63 2vav n ASN 51 N -0.58 4.17 -4.72 -1.12 6.94 -1.26 -4.11 115.26 114.58 2vav n ASN 51 Ca 0.06 -3.74 -0.40 0.00 -0.02 0.00 0.00 54.58 50.48 2vav n ASN 51 Cb 0.66 -0.73 -0.04 0.00 -2.36 0.00 0.00 39.78 37.31 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 0.69 2.31 -0.18 0.00 1.01 0.77 0.08 120.40 125.08 2vav s VAL 53 Ca 0.42 -0.85 -0.14 0.00 0.00 0.00 0.00 61.98 61.40 2vav s VAL 53 Cb -0.19 -1.99 -0.05 0.00 0.00 0.00 0.00 36.38 34.15 2vav s VAL 53 CO 0.22 0.52 0.30 -0.63 0.00 0.00 0.00 175.10 175.51 2vav s ILE 54 N 1.32 5.29 -0.16 2.22 1.01 -0.65 -0.65 121.20 129.58 2vav s ILE 54 Ca 0.05 0.55 -0.03 0.00 0.00 0.00 0.00 60.65 61.22 2vav s ILE 54 Cb -0.13 -3.64 -0.02 0.00 0.01 0.00 0.00 42.46 38.67 2vav s ILE 54 CO -0.11 0.36 -0.05 -0.69 0.00 0.00 0.00 174.94 174.45 2vav s VAL 55 N 0.68 3.67 -0.23 2.92 1.01 -0.46 -0.86 120.40 127.14 2vav s VAL 55 Ca 0.16 -0.43 -0.11 0.00 0.00 0.00 0.00 61.98 61.60 2vav s VAL 55 Cb -0.13 -2.61 -0.05 0.00 0.00 0.00 0.00 36.38 33.59 2vav s VAL 55 CO 0.05 0.49 0.18 0.00 0.00 0.00 0.00 175.10 175.81 2vav n HIS 57 N 4.16 -3.77 -2.98 0.00 1.44 -1.26 -4.13 115.22 108.68 2vav n HIS 57 Ca -0.14 -0.99 -0.17 0.00 -2.01 0.00 0.00 57.72 54.40 2vav n HIS 57 Cb 0.52 -0.72 0.01 0.00 0.12 0.00 0.00 29.99 29.93 2vav n HIS 57 CO 0.00 0.00 0.00 0.95 -2.81 0.00 0.00 176.34 174.48 2vav s THR 58 N -2.96 2.97 0.20 0.61 -4.23 -1.26 -2.73 115.64 108.24 2vav s THR 58 Ca 0.55 -0.97 -0.20 0.00 -1.18 0.00 0.00 61.69 59.88 2vav s THR 58 Cb -0.02 -3.00 0.15 0.00 1.34 0.00 0.00 72.50 70.97 2vav s THR 58 CO 0.38 0.00 1.46 -0.11 -0.54 0.00 0.00 174.62 175.82 2vav n LEU 59 N -1.89 -0.72 -0.74 4.79 7.94 -1.26 -2.48 117.00 122.64 2vav n LEU 59 Ca 0.08 1.66 0.07 0.00 -1.11 0.00 0.00 56.01 56.71 2vav n LEU 59 Cb 0.59 -0.33 0.16 0.00 0.53 0.00 0.00 43.42 44.37 2vav n LEU 59 CO 0.39 -1.45 0.62 0.35 -1.11 0.00 0.00 177.39 176.20 2vav n THR 60 N -5.34 0.81 -2.68 1.96 -2.24 -1.26 -5.00 114.28 100.53 2vav n THR 60 Ca 0.08 -0.90 -0.24 0.00 -2.27 0.00 0.00 64.05 60.71 2vav n THR 60 Cb 0.34 0.65 0.03 0.00 -2.10 0.00 0.00 70.33 69.25 2vav n THR 60 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 2vav s SER 61 N -1.03 5.55 0.49 3.42 1.04 -1.04 -5.06 113.70 117.08 2vav s SER 61 Ca 0.26 0.35 0.02 0.00 0.48 0.00 0.00 55.95 57.06 2vav s SER 61 Cb 0.14 -1.39 0.07 0.00 0.10 0.00 0.00 66.02 64.94 2vav s SER 61 CO 0.19 -0.98 0.53 -1.54 0.98 0.00 0.00 173.24 172.42 2vav n SER 62 N -2.35 0.94 0.00 7.02 3.41 -1.26 -4.78 113.62 116.60 2vav n SER 62 Ca 0.04 -1.74 0.07 0.00 -0.26 0.00 0.00 58.87 56.99 2vav n SER 62 Cb 0.58 -0.32 0.33 0.00 -0.26 0.00 0.00 64.21 64.54 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 -2.82 1.72 -2.67 7.33 0.00 -1.26 -4.49 120.51 118.31 2vav n ALA 63 Ca -0.09 -0.06 -0.43 0.00 0.00 0.00 0.00 53.44 52.86 2vav n ALA 63 Cb 0.34 -1.24 0.00 0.00 0.00 0.00 0.00 19.45 18.55 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 -1.43 4.64 0.22 0.00 8.25 -1.26 -4.69 115.22 120.94 2vav n HIS 64 Ca 0.05 -3.06 0.05 0.00 -0.26 0.00 0.00 57.72 54.50 2vav n HIS 64 Cb 0.15 -2.41 0.49 0.00 1.12 0.00 0.00 29.99 29.34 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 5.00 1.13 -0.04 1.59 2.07 -1.97 -0.83 116.25 123.19 2vav h VAL 65 Ca 0.40 -0.69 0.01 0.00 0.82 0.00 0.00 66.70 67.24 2vav h VAL 65 Cb 0.84 1.37 -0.00 0.00 -1.52 0.00 0.00 31.29 31.99 2vav h VAL 65 CO 1.41 0.20 0.25 0.71 0.02 0.00 0.00 177.57 180.15 2vav h THR 66 N 0.00 0.06 0.00 2.57 1.35 -1.86 0.41 112.91 115.44 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 0.36 0.76 0.00 0.00 -1.73 0.00 0.00 68.15 67.54 2vav h THR 66 CO 0.03 0.00 -0.58 0.77 -0.25 0.00 0.00 175.52 175.48 2vav h SER 67 N 0.00 0.00 0.00 5.36 4.64 -1.55 -3.13 113.55 118.87 2vav h SER 67 Ca 0.02 -0.04 0.00 0.00 -0.47 0.00 0.00 61.79 61.30 2vav h SER 67 Cb 0.52 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.61 2vav h SER 67 CO -0.00 0.02 -0.54 -2.67 -0.87 0.00 0.00 176.83 172.77 2vav n TRP 68 N -2.67 0.00 -2.30 4.77 4.27 -0.96 -4.75 117.44 115.81 2vav n TRP 68 Ca 0.02 0.00 -0.26 0.00 -3.89 0.00 0.00 57.50 53.37 2vav n TRP 68 Cb 0.52 0.00 0.01 0.00 -1.36 0.00 0.00 31.31 30.47 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 -1.20 3.16 0.23 -2.67 8.01 0.14 -4.90 117.44 120.22 2vav n TRP 69 Ca 0.00 -2.78 0.07 0.00 -1.31 0.00 0.00 57.50 53.48 2vav n TRP 69 Cb 0.00 -0.19 0.54 0.00 -2.01 0.00 0.00 31.31 29.66 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 2.43 0.00 -0.01 -0.99 0.13 -1.70 -1.58 132.00 130.28 2vav h PRO 70 Ca 0.33 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.46 2vav h PRO 70 Cb 1.15 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.28 2vav h PRO 70 CO 0.82 0.20 -0.01 0.25 -0.23 0.00 0.00 178.00 179.03 2vav n THR 71 N -4.06 0.00 1.20 1.56 -2.24 -1.26 -2.61 114.28 106.87 2vav n THR 71 Ca -0.02 -0.12 0.14 0.00 -2.27 0.00 0.00 64.05 61.78 2vav n THR 71 Cb 0.28 -0.02 0.55 0.00 -2.10 0.00 0.00 70.33 69.04 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 -0.48 0.31 -4.80 3.22 4.32 -0.59 -4.82 117.00 114.16 2vav n LEU 72 Ca 0.21 0.17 -0.36 0.00 -0.02 0.00 0.00 56.01 56.00 2vav n LEU 72 Cb 0.24 -0.30 -0.07 0.00 -1.62 0.00 0.00 43.42 41.67 2vav n LEU 72 CO 0.18 0.06 -0.21 -0.36 -1.22 0.00 0.00 177.39 175.85 2vav s PHE 73 N -2.75 3.46 0.00 -1.77 0.40 -1.07 -0.11 117.98 116.14 2vav s PHE 73 Ca 0.21 0.40 0.00 0.00 -0.60 0.00 0.00 56.93 56.94 2vav s PHE 73 Cb 0.19 -1.93 0.00 0.00 0.51 0.00 0.00 43.02 41.79 2vav s PHE 73 CO 0.54 0.60 0.00 0.41 0.70 0.00 0.00 175.22 177.47 2vav n GLY 74 N 2.25 2.86 3.67 4.36 0.00 -0.70 -4.83 105.19 112.80 2vav n GLY 74 Ca -0.19 -1.99 -0.46 0.00 0.00 0.00 0.00 46.02 43.38 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 -1.35 2.21 0.00 1.61 0.00 -1.26 -0.46 117.38 118.13 2vav n GLN 75 Ca 0.00 0.80 0.00 0.00 -0.00 0.00 0.00 57.00 57.80 2vav n GLN 75 Cb 0.00 -2.58 0.00 0.00 0.00 0.00 0.00 30.24 27.66 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 3.56 2.93 3.08 1.69 0.00 -1.26 -5.02 105.19 110.17 2vav n GLY 76 Ca 0.17 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 46.01 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 -0.06 0.07 1.61 5.12 0.39 -5.02 116.66 116.77 2vav n ARG 77 Ca 0.00 -2.11 -0.13 0.00 -1.93 0.00 0.00 57.85 53.68 2vav n ARG 77 Cb 0.00 -0.58 -0.08 0.00 -1.16 0.00 0.00 32.46 30.64 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 -0.69 -0.14 -2.10 7.54 0.00 -1.75 -3.24 119.26 118.88 2vav h ALA 78 Ca -0.27 -0.12 -0.76 0.00 0.00 0.00 0.00 54.91 53.75 2vav h ALA 78 Cb 0.97 0.05 -0.22 0.00 0.00 0.00 0.00 17.79 18.59 2vav h ALA 78 CO 0.28 -0.47 0.92 -0.06 0.00 0.00 0.00 179.25 179.91 2vav s PHE 79 N -5.33 3.84 -0.59 0.00 0.08 0.84 -4.84 117.98 111.98 2vav s PHE 79 Ca -0.14 -2.36 -0.23 0.00 0.12 0.00 0.00 56.93 54.31 2vav s PHE 79 Cb 0.04 -4.10 0.05 0.00 -0.57 0.00 0.00 43.02 38.44 2vav s PHE 79 CO 0.64 -1.20 0.94 0.34 -0.10 0.00 0.00 175.22 175.85 2vav s ASP 80 N 2.18 6.27 0.00 1.36 -1.08 -1.22 -1.73 116.67 122.45 2vav s ASP 80 Ca 0.37 -0.60 0.11 0.00 -0.52 0.00 0.00 52.55 51.91 2vav s ASP 80 Cb -0.06 -2.43 0.62 0.00 -1.46 0.00 0.00 42.92 39.60 2vav s ASP 80 CO -0.04 -1.30 1.16 0.35 0.52 0.00 0.00 175.17 175.86 2vav n THR 81 N 6.08 0.29 0.08 1.71 -2.24 -1.26 -0.99 114.28 117.93 2vav n THR 81 Ca -0.01 0.07 0.04 0.00 -2.27 0.00 0.00 64.05 61.89 2vav n THR 81 Cb 0.47 -0.89 -0.03 0.00 -2.10 0.00 0.00 70.33 67.77 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 -1.91 -3.40 113.55 111.68 2vav h SER 82 Ca 0.00 0.00 -0.23 0.00 -0.84 0.00 0.00 61.79 60.72 2vav h SER 82 Cb 0.04 0.00 -0.04 0.00 0.14 0.00 0.00 62.40 62.54 2vav h SER 82 CO 0.00 0.36 -1.85 0.54 -1.14 0.00 0.00 176.83 174.74 2vav n ARG 83 N -2.87 1.85 -4.29 3.45 1.74 -0.17 -5.06 116.66 111.32 2vav n ARG 83 Ca -0.05 0.00 -0.19 0.00 -0.77 0.00 0.00 57.85 56.85 2vav n ARG 83 Cb 0.72 -1.32 -0.11 0.00 -1.02 0.00 0.00 32.46 30.74 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 -2.30 1.56 -0.50 -1.55 1.51 -0.49 -4.90 117.35 110.68 2vav s TYR 84 Ca -0.07 -0.55 -0.16 0.00 -1.01 0.00 0.00 57.07 55.27 2vav s TYR 84 Cb 0.04 -0.79 0.09 0.00 -0.11 0.00 0.00 41.96 41.19 2vav s TYR 84 CO 0.49 0.23 0.47 0.12 -1.11 0.00 0.00 175.55 175.76 2vav s PHE 85 N -2.36 3.21 -0.09 2.71 5.36 -0.19 -4.13 117.98 122.49 2vav s PHE 85 Ca 0.14 -1.00 -0.20 0.00 -0.96 0.00 0.00 56.93 54.90 2vav s PHE 85 Cb -0.04 -3.46 -0.04 0.00 -0.34 0.00 0.00 43.02 39.14 2vav s PHE 85 CO 0.04 -0.92 0.56 0.42 -1.46 0.00 0.00 175.22 173.86 2vav s ILE 86 N 1.80 5.12 0.01 3.12 -1.09 -0.67 -0.17 121.20 129.32 2vav s ILE 86 Ca 0.05 1.13 0.02 0.00 -2.23 0.00 0.00 60.65 59.63 2vav s ILE 86 Cb -0.26 -3.90 -0.01 0.00 -1.58 0.00 0.00 42.46 36.72 2vav s ILE 86 CO 0.06 0.31 -0.07 -0.51 -1.23 0.00 0.00 174.94 173.50 2vav s ILE 87 N 0.62 0.52 -0.09 2.92 2.07 0.18 -1.10 121.20 126.33 2vav s ILE 87 Ca 0.30 -0.51 0.00 0.00 -1.41 0.00 0.00 60.65 59.03 2vav s ILE 87 Cb -0.16 -0.49 0.02 0.00 0.13 0.00 0.00 42.46 41.96 2vav s ILE 87 CO 0.13 -0.01 -0.07 0.00 -1.91 0.00 0.00 174.94 173.09 2vav s LEU 89 N 1.42 3.27 0.28 0.00 1.02 -1.26 -1.76 118.68 121.65 2vav s LEU 89 Ca -0.01 -0.01 -0.29 0.00 0.02 0.00 0.00 54.13 53.84 2vav s LEU 89 Cb -0.13 -1.74 -0.09 0.00 0.02 0.00 0.00 46.19 44.24 2vav s LEU 89 CO -0.04 0.33 1.09 0.21 0.02 0.00 0.00 176.35 177.95 2vav s ASN 90 N -0.59 7.27 0.43 2.29 3.04 0.02 -4.77 114.94 122.63 2vav s ASN 90 Ca 0.09 2.24 -0.23 0.00 0.04 0.00 0.00 52.86 55.00 2vav s ASN 90 Cb -0.12 -2.62 -0.09 0.00 -1.54 0.00 0.00 41.25 36.88 2vav s ASN 90 CO 0.02 -0.14 1.05 -0.31 -3.04 0.00 0.00 177.10 174.69 2vav s TYR 91 N -1.19 3.14 0.32 0.43 4.12 -1.26 -4.64 117.35 118.28 2vav s TYR 91 Ca 0.45 1.61 -0.29 0.00 0.02 0.00 0.00 57.07 58.86 2vav s TYR 91 Cb -0.31 -3.12 -0.12 0.00 -1.52 0.00 0.00 41.96 36.89 2vav s TYR 91 CO 0.40 -0.76 1.50 1.28 0.02 0.00 0.00 175.55 177.99 2vav n LEU 92 N -0.41 4.26 0.00 -1.29 4.77 -1.26 -2.23 117.00 120.85 2vav n LEU 92 Ca 0.07 1.18 0.00 0.00 -0.03 0.00 0.00 56.01 57.23 2vav n LEU 92 Cb 0.50 -1.57 0.00 0.00 -2.33 0.00 0.00 43.42 40.02 2vav n LEU 92 CO 0.43 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 177.11 2vav n GLY 93 N 1.42 3.05 3.83 -0.72 0.00 0.12 -4.86 105.19 108.04 2vav n GLY 93 Ca 0.06 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.75 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 -1.27 6.84 0.00 1.61 0.15 -0.94 -4.43 113.70 115.65 2vav s SER 94 Ca 0.00 1.59 0.30 0.00 0.70 0.00 0.00 55.95 58.54 2vav s SER 94 Cb 0.00 -2.50 1.76 0.00 -1.71 0.00 0.00 66.02 63.56 2vav s SER 94 CO 0.00 -0.38 2.14 -0.81 1.20 0.00 0.00 173.24 175.39 2vav n PRO 95 N -0.78 1.06 -1.12 5.44 -0.04 -1.26 -4.32 135.00 133.97 2vav n PRO 95 Ca 0.06 -0.09 -0.18 0.00 -0.04 0.00 0.00 63.50 63.25 2vav n PRO 95 Cb 0.54 -1.48 0.20 0.00 -0.04 0.00 0.00 33.50 32.72 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 -0.87 2.63 0.00 0.54 3.72 -1.26 -3.33 117.46 118.89 2vav n PHE 96 Ca 0.23 -1.73 0.00 0.00 -0.05 0.00 0.00 57.45 55.90 2vav n PHE 96 Cb 0.13 -0.83 0.00 0.00 -0.94 0.00 0.00 39.48 37.83 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 -1.03 4.06 3.83 1.37 0.00 -1.26 -4.83 105.19 107.33 2vav n GLY 97 Ca 0.53 -0.78 -0.30 0.00 0.00 0.00 0.00 46.02 45.47 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 4.57 0.11 1.61 0.01 -1.26 -4.32 113.70 114.42 2vav s SER 98 Ca 0.00 1.17 -0.36 0.00 1.31 0.00 0.00 55.95 58.07 2vav s SER 98 Cb 0.00 -1.87 -0.15 0.00 0.21 0.00 0.00 66.02 64.20 2vav s SER 98 CO 0.00 -1.90 1.46 0.00 0.41 0.00 0.00 173.24 173.21 2vav n ALA 99 N -3.37 0.09 -3.23 1.44 0.00 0.11 -4.63 120.51 110.92 2vav n ALA 99 Ca 0.07 0.48 0.02 0.00 0.00 0.00 0.00 53.44 54.01 2vav n ALA 99 Cb 0.57 -2.21 0.01 0.00 0.00 0.00 0.00 19.45 17.82 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 2.99 1.21 0.38 0.00 0.00 -1.26 0.16 105.19 108.66 2vav n GLY 100 Ca 0.18 -1.00 0.18 0.00 0.00 0.00 0.00 46.02 45.39 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 -1.77 -1.91 132.00 130.03 2vav h PRO 101 Ca -0.07 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.04 2vav h PRO 101 Cb 0.32 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.43 2vav h PRO 101 CO 0.10 0.00 -0.43 0.00 -0.21 0.00 0.00 178.00 177.46 2vav s SER 103 N -2.74 5.90 0.21 0.00 1.04 -0.72 -4.75 113.70 112.65 2vav s SER 103 Ca 0.17 0.07 -0.32 0.00 0.48 0.00 0.00 55.95 56.35 2vav s SER 103 Cb 0.18 -1.68 -0.14 0.00 0.10 0.00 0.00 66.02 64.48 2vav s SER 103 CO 0.62 0.12 1.38 -2.65 0.98 0.00 0.00 173.24 173.69 2vav n PRO 104 N 0.02 1.85 -3.01 4.02 -0.02 -1.26 -1.43 135.00 135.18 2vav n PRO 104 Ca -0.07 0.66 -0.41 0.00 -2.02 0.00 0.00 63.50 61.66 2vav n PRO 104 Cb 0.53 -2.30 -0.05 0.00 -0.02 0.00 0.00 33.50 31.66 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 0.30 6.74 0.14 2.55 -1.08 -1.26 -4.67 116.67 119.39 2vav s ASP 105 Ca 0.71 0.91 -0.09 0.00 -0.52 0.00 0.00 52.55 53.55 2vav s ASP 105 Cb -0.70 -2.39 0.17 0.00 -1.46 0.00 0.00 42.92 38.54 2vav s ASP 105 CO 0.49 -0.40 0.92 -2.65 0.52 0.00 0.00 175.17 174.05 2vav n PRO 106 N 5.60 -0.12 0.03 4.34 -0.02 -1.26 -4.92 135.00 138.64 2vav n PRO 106 Ca 0.02 0.92 0.11 0.00 -2.02 0.00 0.00 63.50 62.53 2vav n PRO 106 Cb 0.49 -1.36 0.07 0.00 -0.02 0.00 0.00 33.50 32.68 2vav n PRO 106 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 2vav n ASP 107 N -4.89 0.63 -4.31 2.55 8.00 -1.26 -5.21 116.55 112.05 2vav n ASP 107 Ca 0.07 -0.18 -0.36 0.00 0.71 0.00 0.00 54.79 55.02 2vav n ASP 107 Cb 0.25 0.61 0.06 0.00 -0.02 0.00 0.00 41.12 42.01 2vav n ASP 107 CO 0.00 0.00 0.00 -2.65 -0.39 0.00 0.00 177.20 174.16 2vav n PRO 113 N -1.92 0.10 -0.18 -0.24 -0.02 -1.26 -5.27 135.00 126.21 2vav n PRO 113 Ca 0.03 0.06 0.22 0.00 -2.02 0.00 0.00 63.50 61.79 2vav n PRO 113 Cb 0.42 -1.48 0.61 0.00 -0.02 0.00 0.00 33.50 33.03 2vav n PRO 113 CO 0.00 0.00 0.00 1.88 1.98 0.00 0.00 175.50 179.36 2vav h TYR 114 N -0.58 0.27 0.00 6.00 -1.99 -1.28 -3.41 116.97 115.98 2vav h TYR 114 Ca -0.44 0.01 0.00 0.00 2.00 0.00 0.00 58.73 60.30 2vav h TYR 114 Cb 1.35 -0.08 0.00 0.00 2.00 0.00 0.00 36.73 40.00 2vav h TYR 114 CO 0.30 0.07 0.00 0.41 -0.00 0.00 0.00 178.16 178.94 2vav n GLY 115 N -1.60 2.93 0.00 3.88 0.00 0.03 -1.42 105.19 109.00 2vav n GLY 115 Ca 0.17 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.30 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 8.94 2.12 0.20 4.61 0.00 -1.26 -3.05 120.51 132.08 2vav n ALA 116 Ca 0.00 -0.10 0.12 0.00 0.00 0.00 0.00 53.44 53.46 2vav n ALA 116 Cb 0.00 -1.35 0.24 0.00 0.00 0.00 0.00 19.45 18.35 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 -1.27 2.53 -1.85 0.00 4.76 -0.51 -4.94 118.16 116.88 2vav n LYS 117 Ca 0.10 -2.33 -0.42 0.00 -2.87 0.00 0.00 58.31 52.79 2vav n LYS 117 Cb 0.17 -1.52 -0.03 0.00 -1.84 0.00 0.00 35.03 31.80 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 2.31 0.63 2.13 2.19 -1.17 -4.94 117.98 117.73 2vav s PHE 118 Ca 0.41 0.19 -0.18 0.00 0.33 0.00 0.00 56.93 57.68 2vav s PHE 118 Cb 0.23 -4.04 -0.02 0.00 -1.31 0.00 0.00 43.02 37.88 2vav s PHE 118 CO 0.32 -4.22 1.19 -2.30 1.83 0.00 0.00 175.22 172.04 2vav n PRO 119 N 5.66 1.08 -1.74 10.12 -0.02 -1.26 -4.94 135.00 143.91 2vav n PRO 119 Ca 0.17 0.42 -0.39 0.00 -2.02 0.00 0.00 63.50 61.68 2vav n PRO 119 Cb 0.40 -2.42 0.04 0.00 -0.02 0.00 0.00 33.50 31.50 2vav n PRO 119 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 2vav n ARG 120 N -1.58 1.70 -4.17 -0.52 1.74 -1.26 -5.01 116.66 107.55 2vav n ARG 120 Ca 0.15 0.62 -0.12 0.00 -0.77 0.00 0.00 57.85 57.73 2vav n ARG 120 Cb 0.48 -2.55 -0.10 0.00 -1.02 0.00 0.00 32.46 29.26 2vav n ARG 120 CO 0.00 0.00 0.00 0.95 -1.52 0.00 0.00 177.63 177.06 2vav s THR 121 N -1.29 0.81 0.42 0.55 -4.23 -1.26 -4.93 115.64 105.72 2vav s THR 121 Ca 0.71 -1.82 0.07 0.00 -1.18 0.00 0.00 61.69 59.47 2vav s THR 121 Cb -0.42 -1.55 -0.06 0.00 1.34 0.00 0.00 72.50 71.82 2vav s THR 121 CO 0.50 -0.74 0.16 0.42 -0.54 0.00 0.00 174.62 174.41 2vav s THR 122 N -3.12 2.24 0.20 3.99 -4.23 -1.26 -4.49 115.64 108.97 2vav s THR 122 Ca 0.09 -1.74 -0.11 0.00 -1.18 0.00 0.00 61.69 58.75 2vav s THR 122 Cb 0.02 -2.98 0.13 0.00 1.34 0.00 0.00 72.50 71.00 2vav s THR 122 CO -0.02 0.00 1.75 0.40 -0.54 0.00 0.00 174.62 176.21 2vav h ILE 123 N 1.47 0.80 -0.73 2.99 1.08 -1.87 -2.53 117.51 118.72 2vav h ILE 123 Ca -0.43 -0.14 -0.03 0.00 -0.39 0.00 0.00 64.86 63.87 2vav h ILE 123 Cb 1.25 0.36 -0.03 0.00 -3.07 0.00 0.00 36.82 35.33 2vav h ILE 123 CO 0.72 0.07 0.33 0.03 -0.69 0.00 0.00 178.15 178.61 2vav h ARG 124 N 0.41 1.05 -0.77 2.37 3.08 -1.96 -1.81 114.38 116.75 2vav h ARG 124 Ca 0.28 -0.15 0.08 0.00 0.07 0.00 0.00 59.98 60.25 2vav h ARG 124 Cb 0.32 -0.19 -0.06 0.00 0.08 0.00 0.00 29.97 30.12 2vav h ARG 124 CO -0.28 0.82 0.44 -0.44 -1.07 0.00 0.00 179.97 179.45 2vav h ASP 125 N 1.04 0.65 -0.37 7.04 3.32 -1.87 -0.68 116.42 125.55 2vav h ASP 125 Ca 0.25 0.04 -0.05 0.00 0.02 0.00 0.00 57.03 57.29 2vav h ASP 125 Cb 0.13 -0.09 -0.01 0.00 0.22 0.00 0.00 39.33 39.58 2vav h ASP 125 CO -0.03 0.40 0.04 0.44 -1.72 0.00 0.00 179.24 178.36 2vav h ASP 126 N 0.78 0.60 -0.19 6.45 3.32 -1.00 -1.77 116.42 124.61 2vav h ASP 126 Ca 0.36 -0.28 -0.00 0.00 0.02 0.00 0.00 57.03 57.12 2vav h ASP 126 Cb 0.26 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 39.64 2vav h ASP 126 CO -0.21 0.73 0.11 0.58 -1.72 0.00 0.00 179.24 178.73 2vav h VAL 127 N 0.45 1.10 0.06 -1.35 2.07 -0.96 0.58 116.25 118.20 2vav h VAL 127 Ca 0.11 -0.25 -0.00 0.00 0.82 0.00 0.00 66.70 67.37 2vav h VAL 127 Cb 0.40 0.91 0.00 0.00 -1.52 0.00 0.00 31.29 31.09 2vav h VAL 127 CO 0.01 0.09 -0.03 0.03 0.02 0.00 0.00 177.57 177.69 2vav h ARG 128 N 0.22 -0.08 -0.32 1.57 3.08 -1.10 0.27 114.38 118.02 2vav h ARG 128 Ca 0.07 0.01 -0.09 0.00 0.07 0.00 0.00 59.98 60.04 2vav h ARG 128 Cb 0.05 0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.10 2vav h ARG 128 CO -0.01 0.04 -0.16 0.97 -1.07 0.00 0.00 179.97 179.74 2vav h ILE 129 N -0.18 1.25 -0.10 2.04 2.10 -1.27 -2.20 117.51 119.15 2vav h ILE 129 Ca -0.01 -1.14 -0.00 0.00 1.08 0.00 0.00 64.86 64.79 2vav h ILE 129 Cb 0.16 1.18 -0.00 0.00 -1.09 0.00 0.00 36.82 37.07 2vav h ILE 129 CO 0.01 0.37 0.05 0.45 -1.08 0.00 0.00 178.15 177.96 2vav h HIS 130 N 0.52 0.14 -0.78 2.19 3.86 -0.34 -2.59 115.15 118.16 2vav h HIS 130 Ca 0.09 -0.01 0.15 0.00 -1.16 0.00 0.00 60.37 59.45 2vav h HIS 130 Cb 0.58 -0.04 -0.10 0.00 1.06 0.00 0.00 27.41 28.90 2vav h HIS 130 CO 0.02 0.21 0.31 -0.09 0.86 0.00 0.00 177.93 179.23 2vav h ARG 131 N 0.03 0.42 -0.36 2.45 9.65 -0.23 -1.98 114.38 124.37 2vav h ARG 131 Ca 0.03 -0.02 0.05 0.00 -1.10 0.00 0.00 59.98 58.93 2vav h ARG 131 Cb 0.12 -0.09 -0.04 0.00 -1.39 0.00 0.00 29.97 28.56 2vav h ARG 131 CO -0.00 0.27 0.10 1.96 2.80 0.00 0.00 179.97 185.11 2vav h GLN 132 N 0.43 0.24 -0.48 0.20 4.20 -1.05 0.37 115.11 119.01 2vav h GLN 132 Ca 0.44 -0.01 0.09 0.00 0.06 0.00 0.00 58.65 59.23 2vav h GLN 132 Cb 0.70 -0.05 -0.08 0.00 0.30 0.00 0.00 27.48 28.34 2vav h GLN 132 CO -0.43 0.16 -0.05 0.28 -0.67 0.00 0.00 178.83 178.12 2vav h VAL 133 N 0.24 0.58 -0.97 -0.54 2.07 -1.06 -2.00 116.25 114.57 2vav h VAL 133 Ca 0.16 -0.02 0.04 0.00 0.82 0.00 0.00 66.70 67.70 2vav h VAL 133 Cb 0.16 0.51 -0.06 0.00 -1.52 0.00 0.00 31.29 30.38 2vav h VAL 133 CO -0.19 0.01 0.63 -0.07 0.02 0.00 0.00 177.57 177.98 2vav h LEU 134 N 0.07 1.05 -0.97 2.57 3.38 -0.37 -0.82 115.31 120.21 2vav h LEU 134 Ca 0.24 -0.01 0.05 0.00 0.09 0.00 0.00 57.88 58.25 2vav h LEU 134 Cb 0.36 -0.24 -0.06 0.00 0.09 0.00 0.00 40.66 40.81 2vav h LEU 134 CO -0.44 0.71 0.62 0.44 0.09 0.00 0.00 178.44 179.87 2vav h ASP 135 N 1.21 1.02 -0.39 -0.43 3.32 -0.63 -0.39 116.42 120.13 2vav h ASP 135 Ca 0.39 0.00 -0.11 0.00 0.02 0.00 0.00 57.03 57.33 2vav h ASP 135 Cb 0.02 -0.22 -0.02 0.00 0.22 0.00 0.00 39.33 39.33 2vav h ASP 135 CO -0.13 0.67 -0.16 0.03 -1.72 0.00 0.00 179.24 177.93 2vav h ARG 136 N 1.17 0.86 0.00 3.56 3.08 -0.47 -2.80 114.38 119.77 2vav h ARG 136 Ca 0.41 -0.32 0.00 0.00 0.07 0.00 0.00 59.98 60.13 2vav h ARG 136 Cb 0.10 -0.05 0.00 0.00 0.08 0.00 0.00 29.97 30.10 2vav h ARG 136 CO -0.15 0.96 0.00 -0.07 -1.07 0.00 0.00 179.97 179.64 2vav h LEU 137 N 0.76 0.00 0.00 3.04 3.38 -0.60 -3.47 115.31 118.42 2vav h LEU 137 Ca 0.12 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.09 2vav h LEU 137 Cb 0.68 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.43 2vav h LEU 137 CO 0.05 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.19 2vav n GLY 138 N 0.00 0.81 3.71 0.83 0.00 -0.24 -5.04 105.19 105.27 2vav n GLY 138 Ca 0.01 -0.36 -0.42 0.00 0.00 0.00 0.00 46.02 45.25 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 3.11 -0.19 1.61 1.01 -0.71 -4.91 120.40 118.33 2vav s VAL 139 Ca 0.00 0.78 -0.09 0.00 0.00 0.00 0.00 61.98 62.68 2vav s VAL 139 Cb 0.00 -3.50 -0.21 0.00 0.00 0.00 0.00 36.38 32.67 2vav s VAL 139 CO 0.00 0.06 0.12 -1.14 0.00 0.00 0.00 175.10 174.14 2vav n ARG 140 N 4.06 0.68 -3.72 2.72 0.63 0.06 -4.67 116.66 116.41 2vav n ARG 140 Ca 0.12 0.30 -0.13 0.00 -0.92 0.00 0.00 57.85 57.23 2vav n ARG 140 Cb 0.41 -1.65 -0.07 0.00 0.45 0.00 0.00 32.46 31.60 2vav n ARG 140 CO 0.00 0.00 0.00 -1.14 -2.51 0.00 0.00 177.63 173.98 2vav s GLN 141 N -2.50 0.80 -0.24 -0.14 0.74 -1.04 -4.90 119.66 112.38 2vav s GLN 141 Ca -0.28 -0.31 -0.06 0.00 0.05 0.00 0.00 55.36 54.76 2vav s GLN 141 Cb 0.08 0.36 -0.02 0.00 1.10 0.00 0.00 33.01 34.53 2vav s GLN 141 CO 0.66 -0.25 0.03 0.42 -0.55 0.00 0.00 175.29 175.60 2vav s ILE 142 N -2.02 3.91 0.25 -2.34 1.01 0.57 -3.80 121.20 118.79 2vav s ILE 142 Ca -0.08 -0.33 0.01 0.00 0.00 0.00 0.00 60.65 60.25 2vav s ILE 142 Cb -0.02 -2.82 0.02 0.00 0.01 0.00 0.00 42.46 39.64 2vav s ILE 142 CO 0.00 0.36 1.64 0.00 0.00 0.00 0.00 174.94 176.94 2vav h ALA 143 N 8.19 0.95 -1.60 9.38 0.00 -0.51 0.76 119.26 136.43 2vav h ALA 143 Ca -0.39 -0.42 0.07 0.00 0.00 0.00 0.00 54.91 54.16 2vav h ALA 143 Cb 1.17 -0.11 -0.24 0.00 0.00 0.00 0.00 17.79 18.61 2vav h ALA 143 CO 0.59 0.62 0.50 0.00 0.00 0.00 0.00 179.25 180.95 2vav s ALA 144 N -4.26 -1.93 -0.11 0.00 0.00 -1.23 -3.30 121.76 110.93 2vav s ALA 144 Ca -0.07 1.66 0.02 0.00 0.00 0.00 0.00 51.96 53.57 2vav s ALA 144 Cb 0.13 -0.88 -0.01 0.00 0.00 0.00 0.00 23.12 22.35 2vav s ALA 144 CO 0.81 -0.29 -0.17 0.08 0.00 0.00 0.00 175.76 176.19 2vav s VAL 145 N -0.72 2.73 -0.04 0.00 1.01 -0.65 -1.64 120.40 121.10 2vav s VAL 145 Ca -0.01 -0.79 0.03 0.00 0.00 0.00 0.00 61.98 61.21 2vav s VAL 145 Cb -0.02 -2.10 0.01 0.00 0.00 0.00 0.00 36.38 34.26 2vav s VAL 145 CO -0.00 0.55 -0.12 -0.69 0.00 0.00 0.00 175.10 174.84 2vav s VAL 146 N 0.15 1.02 -0.26 2.92 1.01 -0.04 -0.37 120.40 124.84 2vav s VAL 146 Ca -0.09 -0.46 -0.26 0.00 0.00 0.00 0.00 61.98 61.17 2vav s VAL 146 Cb -0.15 -0.91 0.13 0.00 0.00 0.00 0.00 36.38 35.44 2vav s VAL 146 CO 0.06 0.31 1.06 -0.83 0.00 0.00 0.00 175.10 175.70 2vav s GLY 147 N 0.33 -0.13 -0.62 4.51 0.00 -0.93 -0.12 107.32 110.36 2vav s GLY 147 Ca -0.07 2.62 0.03 0.00 0.00 0.00 0.00 44.72 47.30 2vav s GLY 147 CO 0.02 1.68 1.38 0.00 0.00 0.00 0.00 173.10 176.18 2vav n ALA 148 N 1.86 5.46 0.00 3.20 0.00 -1.26 -0.45 120.51 129.33 2vav n ALA 148 Ca -0.12 -4.38 0.00 0.00 0.00 0.00 0.00 53.44 48.95 2vav n ALA 148 Cb 0.56 -1.09 0.00 0.00 0.00 0.00 0.00 19.45 18.92 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 -0.41 0.00 0.32 0.00 0.00 -1.26 -3.80 117.12 111.97 2vav n MET 150 Ca 0.42 0.00 0.20 0.00 -0.00 0.00 0.00 57.70 58.32 2vav n MET 150 Cb 0.47 0.00 1.11 0.00 0.00 0.00 0.00 33.22 34.80 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 1.53 -5.12 0.00 -1.73 -1.11 103.07 96.65 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 -0.39 -1.33 0.00 0.00 0.00 176.54 174.82 2vav h GLY 152 N 0.00 0.00 0.27 4.60 0.00 -1.64 -0.99 103.07 105.31 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 -0.00 -0.33 0.00 0.00 0.00 176.54 176.21 2vav h MET 153 N 0.00 -0.00 -0.88 4.80 2.86 -1.45 -1.84 114.93 118.42 2vav h MET 153 Ca 0.00 0.00 0.10 0.00 -2.06 0.00 0.00 59.70 57.74 2vav h MET 153 Cb 0.85 0.00 -0.08 0.00 0.06 0.00 0.00 31.60 32.43 2vav h MET 153 CO 0.00 0.72 0.52 0.45 1.06 0.00 0.00 176.91 179.67 2vav h HIS 154 N -0.73 0.95 -0.12 -0.22 -0.00 -1.56 -1.99 115.15 111.48 2vav h HIS 154 Ca -0.00 0.03 0.03 0.00 -0.00 0.00 0.00 60.37 60.43 2vav h HIS 154 Cb 0.73 -0.29 -0.03 0.00 -0.00 0.00 0.00 27.41 27.81 2vav h HIS 154 CO 0.18 0.39 -0.09 1.15 -0.00 0.00 0.00 177.93 179.56 2vav h THR 155 N 0.86 0.74 -0.93 2.45 2.02 -1.14 0.13 112.91 117.04 2vav h THR 155 Ca 0.43 0.00 0.04 0.00 0.77 0.00 0.00 66.41 67.64 2vav h THR 155 Cb 0.39 0.74 -0.05 0.00 -1.74 0.00 0.00 68.15 67.49 2vav h THR 155 CO -0.25 0.00 0.61 -0.07 0.37 0.00 0.00 175.52 176.18 2vav h LEU 156 N -0.09 1.01 -0.84 2.58 3.38 -1.17 -2.47 115.31 117.70 2vav h LEU 156 Ca 0.08 -0.01 -0.09 0.00 0.09 0.00 0.00 57.88 57.95 2vav h LEU 156 Cb 0.20 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.71 2vav h LEU 156 CO -0.18 0.69 -0.14 -0.33 0.09 0.00 0.00 178.44 178.57 2vav h GLU 157 N 1.17 0.71 -0.62 1.13 4.39 -0.57 -2.72 114.58 118.08 2vav h GLU 157 Ca 0.37 -0.24 0.06 0.00 0.34 0.00 0.00 59.36 59.89 2vav h GLU 157 Cb 0.01 -0.06 -0.04 0.00 -0.10 0.00 0.00 28.75 28.56 2vav h GLU 157 CO -0.12 0.82 0.41 -1.49 -1.16 0.00 0.00 179.01 177.47 2vav h TRP 158 N 0.64 0.61 -0.21 4.33 4.06 -0.31 -1.88 115.95 123.19 2vav h TRP 158 Ca 0.11 0.02 0.06 0.00 2.06 0.00 0.00 58.89 61.13 2vav h TRP 158 Cb 0.60 -0.20 -0.01 0.00 -1.00 0.00 0.00 29.16 28.55 2vav h TRP 158 CO 0.03 0.33 0.22 0.00 -3.56 0.00 0.00 178.44 175.45 2vav h ALA 159 N 1.66 1.88 0.00 1.49 0.00 -1.26 -2.36 119.26 120.67 2vav h ALA 159 Ca 0.27 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.17 2vav h ALA 159 Cb 0.27 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.08 2vav h ALA 159 CO -0.08 -0.33 0.00 1.19 0.00 0.00 0.00 179.25 180.03 2vav n PHE 160 N -3.86 0.00 0.54 0.00 3.01 -0.70 -1.86 117.46 114.58 2vav n PHE 160 Ca 0.02 0.00 0.12 0.00 1.01 0.00 0.00 57.45 58.61 2vav n PHE 160 Cb 0.35 -0.08 0.45 0.00 -0.01 0.00 0.00 39.48 40.19 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 -1.08 0.80 0.00 1.38 0.99 -0.89 -5.03 117.46 113.64 2vav n PHE 161 Ca 0.19 0.27 0.00 0.00 -0.00 0.00 0.00 57.45 57.91 2vav n PHE 161 Cb 0.13 -0.94 0.00 0.00 -1.00 0.00 0.00 39.48 37.67 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 0.69 2.41 0.00 1.37 0.00 -0.78 -4.48 105.19 104.40 2vav n GLY 162 Ca 0.04 -1.93 0.10 0.00 0.00 0.00 0.00 46.02 44.24 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 1.32 0.36 0.04 1.61 -0.04 -1.26 -1.05 135.00 135.99 2vav n PRO 163 Ca 0.00 0.07 -0.16 0.00 -0.04 0.00 0.00 63.50 63.37 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 0.22 0.10 0.54 4.81 -1.97 -3.39 114.58 114.89 2vav h GLU 164 Ca 0.00 -0.38 -0.37 0.00 -0.13 0.00 0.00 59.36 58.48 2vav h GLU 164 Cb 0.16 0.14 -0.03 0.00 0.63 0.00 0.00 28.75 29.65 2vav h GLU 164 CO 0.00 1.05 -2.11 0.98 -0.73 0.00 0.00 179.01 178.20 2vav n TYR 165 N -3.41 0.97 -4.02 0.92 9.36 -1.08 -4.82 117.16 115.09 2vav n TYR 165 Ca -0.18 0.21 -0.33 0.00 3.32 0.00 0.00 57.90 60.91 2vav n TYR 165 Cb 1.04 -1.13 -0.15 0.00 -0.63 0.00 0.00 39.34 38.48 2vav n TYR 165 CO 0.00 0.00 0.00 0.08 0.22 0.00 0.00 176.86 177.16 2vav s VAL 166 N -2.55 2.41 0.14 2.97 1.01 -0.22 -0.31 120.40 123.85 2vav s VAL 166 Ca -0.25 -1.67 0.04 0.00 0.00 0.00 0.00 61.98 60.10 2vav s VAL 166 Cb 0.07 -2.46 -0.18 0.00 0.00 0.00 0.00 36.38 33.81 2vav s VAL 166 CO 0.73 -0.13 1.32 0.03 0.00 0.00 0.00 175.10 177.05 2vav h ARG 167 N 7.81 0.10 -2.99 2.72 3.08 -1.03 -3.34 114.38 120.73 2vav h ARG 167 Ca -0.18 -0.13 -0.08 0.00 0.07 0.00 0.00 59.98 59.66 2vav h ARG 167 Cb 1.04 0.04 -0.17 0.00 0.08 0.00 0.00 29.97 30.97 2vav h ARG 167 CO 0.49 0.98 -0.11 0.15 -1.07 0.00 0.00 179.97 180.41 2vav s LYS 168 N -2.94 0.91 0.02 0.04 1.02 -1.21 -4.09 119.74 113.49 2vav s LYS 168 Ca -0.01 -0.32 0.04 0.00 0.02 0.00 0.00 55.97 55.69 2vav s LYS 168 Cb 0.10 0.41 -0.02 0.00 -0.52 0.00 0.00 37.83 37.80 2vav s LYS 168 CO 0.83 -0.31 -0.12 0.96 -0.92 0.00 0.00 175.35 175.79 2vav s ILE 169 N -2.33 0.95 -0.58 2.17 -4.36 -0.95 -1.63 121.20 114.45 2vav s ILE 169 Ca -0.06 -0.81 0.04 0.00 -0.26 0.00 0.00 60.65 59.56 2vav s ILE 169 Cb -0.01 -0.85 0.16 0.00 1.25 0.00 0.00 42.46 43.01 2vav s ILE 169 CO -0.01 0.04 0.40 -0.69 0.24 0.00 0.00 174.94 174.92 2vav s VAL 170 N -0.69 2.11 0.02 8.37 1.01 0.50 -1.59 120.40 130.14 2vav s VAL 170 Ca 0.01 -3.58 -0.30 0.00 0.00 0.00 0.00 61.98 58.11 2vav s VAL 170 Cb -0.07 -2.41 -0.04 0.00 0.00 0.00 0.00 36.38 33.86 2vav s VAL 170 CO 0.01 -1.02 1.08 -2.16 0.00 0.00 0.00 175.10 173.01 2vav s PRO 171 N -0.75 4.50 -0.08 2.72 0.04 -1.19 -2.18 135.00 138.06 2vav s PRO 171 Ca 0.25 1.57 0.03 0.00 0.04 0.00 0.00 61.00 62.89 2vav s PRO 171 Cb -0.08 -3.41 0.01 0.00 0.04 0.00 0.00 34.50 31.05 2vav s PRO 171 CO -0.13 -0.15 -0.17 0.42 0.04 0.00 0.00 177.00 177.01 2vav s ILE 172 N 1.06 1.53 -0.78 0.56 1.01 0.41 -2.03 121.20 122.95 2vav s ILE 172 Ca 0.55 -0.72 -0.02 0.00 0.00 0.00 0.00 60.65 60.46 2vav s ILE 172 Cb -0.25 -1.35 0.00 0.00 0.01 0.00 0.00 42.46 40.88 2vav s ILE 172 CO 0.28 0.44 0.63 0.00 0.00 0.00 0.00 174.94 176.29 2vav n ALA 173 N 3.62 -2.72 -3.62 9.38 0.00 0.03 -4.02 120.51 123.17 2vav n ALA 173 Ca -0.21 -0.16 -0.01 0.00 0.00 0.00 0.00 53.44 53.06 2vav n ALA 173 Cb 0.52 -1.00 0.02 0.00 0.00 0.00 0.00 19.45 19.00 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 -2.29 0.00 -4.23 0.00 5.66 -1.26 -4.70 114.28 107.46 2vav n THR 174 Ca -0.23 -0.77 -0.13 0.00 -3.05 0.00 0.00 64.05 59.87 2vav n THR 174 Cb 0.65 0.77 -0.10 0.00 -1.55 0.00 0.00 70.33 70.10 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 -2.61 1.02 0.24 1.09 1.04 -1.26 -4.81 113.70 108.42 2vav s SER 175 Ca 0.12 -1.22 0.24 0.00 0.48 0.00 0.00 55.95 55.58 2vav s SER 175 Cb -0.04 0.16 0.44 0.00 0.10 0.00 0.00 66.02 66.69 2vav s SER 175 CO 0.09 -0.63 1.50 0.00 0.98 0.00 0.00 173.24 175.19 2vav s ARG 177 N -3.19 0.93 0.32 0.00 3.52 -1.26 -1.06 118.95 118.21 2vav s ARG 177 Ca 0.07 0.18 -0.29 0.00 -0.13 0.00 0.00 55.73 55.56 2vav s ARG 177 Cb 0.10 0.44 -0.12 0.00 -1.56 0.00 0.00 34.95 33.81 2vav s ARG 177 CO 0.68 -0.30 1.45 0.94 -0.81 0.00 0.00 175.30 177.26 2vav n GLN 178 N 0.77 2.41 -4.14 5.12 -0.06 -0.71 -4.95 117.38 115.82 2vav n GLN 178 Ca -0.16 0.85 -0.27 0.00 -2.00 0.00 0.00 57.00 55.42 2vav n GLN 178 Cb 0.58 -2.54 -0.07 0.00 -4.06 0.00 0.00 30.24 24.15 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 0.09 5.16 0.27 1.69 1.04 -1.26 -5.02 113.70 115.66 2vav s SER 179 Ca 0.60 -0.25 -0.01 0.00 0.48 0.00 0.00 55.95 56.77 2vav s SER 179 Cb -0.54 -1.24 0.45 0.00 0.10 0.00 0.00 66.02 64.79 2vav s SER 179 CO 0.56 0.09 1.86 1.23 0.98 0.00 0.00 173.24 177.96 2vav h GLY 180 N 2.62 1.55 0.51 7.32 0.00 -1.99 -1.16 103.07 111.92 2vav h GLY 180 Ca -0.47 -0.45 -0.00 0.00 0.00 0.00 0.00 47.33 46.40 2vav h GLY 180 CO 0.61 0.28 -0.43 -0.25 0.00 0.00 0.00 176.54 176.74 2vav h TRP 181 N 1.11 -1.20 -0.57 5.60 -0.00 -1.96 -1.71 115.95 117.21 2vav h TRP 181 Ca 0.45 0.01 -0.10 0.00 -0.00 0.00 0.00 58.89 59.25 2vav h TRP 181 Cb 0.27 0.47 -0.02 0.00 -0.00 0.00 0.00 29.16 29.88 2vav h TRP 181 CO -0.01 -0.58 -0.04 0.00 -0.00 0.00 0.00 178.44 177.81 2vav h ALA 183 N 1.01 1.47 -0.28 0.00 0.00 -1.13 0.20 119.26 120.53 2vav h ALA 183 Ca 0.16 0.00 -0.13 0.00 0.00 0.00 0.00 54.91 54.94 2vav h ALA 183 Cb 0.59 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 18.13 2vav h ALA 183 CO 0.04 0.32 -0.34 0.00 0.00 0.00 0.00 179.25 179.27 2vav h ALA 184 N 1.50 0.42 -0.58 0.00 0.00 -0.67 0.19 119.26 120.13 2vav h ALA 184 Ca 0.47 -0.43 -0.08 0.00 0.00 0.00 0.00 54.91 54.87 2vav h ALA 184 Cb 0.34 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 2vav h ALA 184 CO -0.22 0.48 0.05 -1.49 0.00 0.00 0.00 179.25 178.07 2vav h TRP 185 N 0.48 1.07 0.01 0.00 4.06 -0.92 -0.54 115.95 120.11 2vav h TRP 185 Ca 0.04 -0.17 -0.20 0.00 2.06 0.00 0.00 58.89 60.62 2vav h TRP 185 Cb 0.93 -0.29 -0.02 0.00 -1.00 0.00 0.00 29.16 28.78 2vav h TRP 185 CO 0.07 0.94 -0.91 0.74 -3.56 0.00 0.00 178.44 175.73 2vav h PHE 186 N 0.89 0.14 -0.20 0.49 -1.00 -0.85 -2.20 116.94 114.21 2vav h PHE 186 Ca 0.17 -0.09 -0.03 0.00 2.81 0.00 0.00 57.97 60.84 2vav h PHE 186 Cb 0.48 -0.01 -0.01 0.00 3.61 0.00 0.00 35.95 40.02 2vav h PHE 186 CO 0.04 0.95 0.01 1.49 -1.61 0.00 0.00 178.31 179.18 2vav h GLU 187 N 0.04 0.35 -0.41 1.51 4.57 -0.56 -0.26 114.58 119.82 2vav h GLU 187 Ca -0.03 -0.11 0.08 0.00 -1.18 0.00 0.00 59.36 58.13 2vav h GLU 187 Cb 1.58 -0.03 -0.09 0.00 -0.16 0.00 0.00 28.75 30.04 2vav h GLU 187 CO 0.13 0.54 -0.30 1.15 -1.18 0.00 0.00 179.01 179.35 2vav h THR 188 N 0.12 0.26 -0.54 0.32 2.02 -1.06 0.19 112.91 114.23 2vav h THR 188 Ca 0.06 0.00 0.09 0.00 0.77 0.00 0.00 66.41 67.33 2vav h THR 188 Cb 0.37 0.26 -0.07 0.00 -1.74 0.00 0.00 68.15 66.97 2vav h THR 188 CO 0.01 0.00 0.13 1.56 0.37 0.00 0.00 175.52 177.59 2vav h GLN 189 N -0.22 0.27 -0.50 6.66 4.20 -1.26 -2.34 115.11 121.91 2vav h GLN 189 Ca 0.18 -0.02 -0.06 0.00 0.06 0.00 0.00 58.65 58.82 2vav h GLN 189 Cb 0.52 -0.06 -0.02 0.00 0.30 0.00 0.00 27.48 28.22 2vav h GLN 189 CO -0.54 0.18 0.08 0.00 -0.67 0.00 0.00 178.83 177.88 2vav h ARG 190 N 0.28 0.83 -0.57 1.46 3.08 0.05 -2.72 114.38 116.79 2vav h ARG 190 Ca 0.27 -0.22 0.10 0.00 0.07 0.00 0.00 59.98 60.20 2vav h ARG 190 Cb 0.36 -0.10 -0.03 0.00 0.08 0.00 0.00 29.97 30.28 2vav h ARG 190 CO -0.33 0.82 0.38 1.96 -1.07 0.00 0.00 179.97 181.74 2vav h GLN 191 N 0.71 0.35 -0.50 0.04 4.20 -0.26 0.28 115.11 119.93 2vav h GLN 191 Ca 0.15 -0.02 0.08 0.00 0.06 0.00 0.00 58.65 58.92 2vav h GLN 191 Cb 0.40 -0.08 -0.03 0.00 0.30 0.00 0.00 27.48 28.07 2vav h GLN 191 CO 0.01 0.23 0.34 0.00 -0.67 0.00 0.00 178.83 178.74 2vav h ILE 193 N 0.35 1.50 -1.02 0.00 2.04 -0.57 -3.14 117.51 116.68 2vav h ILE 193 Ca 0.22 -2.38 0.25 0.00 1.00 0.00 0.00 64.86 63.96 2vav h ILE 193 Cb 0.43 3.09 -0.11 0.00 -0.74 0.00 0.00 36.82 39.49 2vav h ILE 193 CO -0.05 0.60 0.63 1.88 0.00 0.00 0.00 178.15 181.21 2vav h TYR 194 N -0.76 0.86 -0.01 1.37 0.05 -0.83 -1.14 116.97 116.52 2vav h TYR 194 Ca -0.13 0.03 0.00 0.00 0.05 0.00 0.00 58.73 58.68 2vav h TYR 194 Cb 1.30 -0.25 0.00 0.00 1.01 0.00 0.00 36.73 38.79 2vav h TYR 194 CO 0.21 0.07 -0.15 -0.25 -1.05 0.00 0.00 178.16 176.99 2vav n ASP 195 N -4.76 0.85 -4.68 3.88 8.00 -0.38 -4.81 116.55 114.65 2vav n ASP 195 Ca 0.26 -0.86 -0.43 0.00 0.71 0.00 0.00 54.79 54.47 2vav n ASP 195 Cb 0.80 0.03 -0.02 0.00 -0.02 0.00 0.00 41.12 41.90 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 -2.40 7.01 0.53 -2.24 -1.08 -0.43 -4.88 116.67 113.18 2vav s ASP 196 Ca 0.29 1.74 0.36 0.00 -0.52 0.00 0.00 52.55 54.42 2vav s ASP 196 Cb 0.20 -2.55 1.93 0.00 -1.46 0.00 0.00 42.92 41.04 2vav s ASP 196 CO 0.47 -0.66 2.09 1.55 0.52 0.00 0.00 175.17 179.15 2vav h PRO 197 N 7.76 0.00 0.00 4.34 0.13 -1.87 -1.43 132.00 140.93 2vav h PRO 197 Ca -0.30 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.83 2vav h PRO 197 Cb 1.13 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.26 2vav h PRO 197 CO 0.92 0.00 0.00 1.63 -0.23 0.00 0.00 178.00 180.32 2vav n LYS 198 N -2.76 0.23 -0.03 0.86 5.02 -1.26 -3.87 118.16 116.34 2vav n LYS 198 Ca -0.02 0.00 -0.16 0.00 -2.02 0.00 0.00 58.31 56.11 2vav n LYS 198 Cb 0.06 -1.50 -0.05 0.00 -0.02 0.00 0.00 35.03 33.53 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 0.00 1.03 -3.88 2.13 5.03 -1.53 -3.39 116.97 116.36 2vav h TYR 199 Ca 0.00 -0.42 -0.39 0.00 2.58 0.00 0.00 58.73 60.50 2vav h TYR 199 Cb 0.38 -0.17 0.01 0.00 1.55 0.00 0.00 36.73 38.50 2vav h TYR 199 CO 0.00 1.25 -0.54 1.28 -1.32 0.00 0.00 178.16 178.83 2vav n LEU 200 N -3.95 -2.11 -1.00 2.82 4.32 -1.25 -1.14 117.00 114.68 2vav n LEU 200 Ca -0.06 -0.13 -0.12 0.00 -0.02 0.00 0.00 56.01 55.69 2vav n LEU 200 Cb 0.70 -2.80 -0.04 0.00 -1.62 0.00 0.00 43.42 39.66 2vav n LEU 200 CO 0.52 -0.00 -0.12 -0.67 -1.22 0.00 0.00 177.39 175.89 2vav n ASP 201 N -2.21 -4.26 0.00 -1.43 -0.08 -1.26 -2.64 116.55 104.67 2vav n ASP 201 Ca -0.17 0.22 0.00 0.00 -1.51 0.00 0.00 54.79 53.33 2vav n ASP 201 Cb 0.64 -2.95 0.00 0.00 2.34 0.00 0.00 41.12 41.15 2vav n ASP 201 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 2vav n GLY 202 N -1.42 0.55 1.05 0.27 0.00 -0.30 -4.93 105.19 100.42 2vav n GLY 202 Ca -0.12 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.00 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 2.34 -1.14 1.61 -0.58 -1.08 -4.14 120.64 115.64 2vav n GLU 203 Ca 0.00 -2.06 -0.35 0.00 -0.42 0.00 0.00 57.16 54.33 2vav n GLU 203 Cb 0.00 -1.47 0.10 0.00 -0.57 0.00 0.00 31.44 29.50 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 1.20 -0.33 -2.52 -0.32 0.18 -1.14 -4.95 117.16 109.27 2vav n TYR 204 Ca 0.19 0.34 -0.40 0.00 1.88 0.00 0.00 57.90 59.91 2vav n TYR 204 Cb 0.50 -1.95 -0.04 0.00 -0.38 0.00 0.00 39.34 37.47 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 -1.75 7.32 0.61 9.48 2.15 -1.26 -4.94 116.67 128.28 2vav s ASP 205 Ca 0.66 2.19 0.32 0.00 0.43 0.00 0.00 52.55 56.15 2vav s ASP 205 Cb -0.31 -2.62 1.86 0.00 -0.30 0.00 0.00 42.92 41.55 2vav s ASP 205 CO 0.58 -0.11 2.20 1.62 -0.17 0.00 0.00 175.17 179.29 2vav h VAL 206 N 3.21 0.40 -0.46 1.11 3.04 -2.00 0.87 116.25 122.42 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 1.21 0.93 0.00 0.00 -2.01 0.00 0.00 31.29 31.42 2vav h VAL 206 CO 0.68 0.00 0.00 0.47 -1.01 0.00 0.00 177.57 177.71 2vav n ASP 207 N -3.66 3.70 -3.14 3.17 8.00 -1.26 -4.42 116.55 118.94 2vav n ASP 207 Ca -0.01 -2.31 -0.23 0.00 0.71 0.00 0.00 54.79 52.95 2vav n ASP 207 Cb 0.18 -0.41 -0.05 0.00 -0.02 0.00 0.00 41.12 40.82 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 0.62 2.33 -4.75 -2.24 2.03 0.30 -5.13 116.55 109.71 2vav n ASP 208 Ca 0.19 -3.24 -0.32 0.00 0.52 0.00 0.00 54.79 51.94 2vav n ASP 208 Cb 0.66 -0.61 0.10 0.00 -0.72 0.00 0.00 41.12 40.54 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 -2.58 2.14 -0.90 -0.67 -1.52 -1.24 -4.35 119.66 110.53 2vav s GLN 209 Ca 0.42 1.30 -0.22 0.00 -1.95 0.00 0.00 55.36 54.91 2vav s GLN 209 Cb 0.27 -1.87 -0.14 0.00 -0.22 0.00 0.00 33.01 31.05 2vav s GLN 209 CO -0.09 -1.75 1.92 -0.35 -0.25 0.00 0.00 175.29 174.76 2vav n PRO 210 N -3.41 1.52 -0.11 2.91 -0.04 -1.26 -4.77 135.00 129.84 2vav n PRO 210 Ca 0.10 -2.06 0.02 0.00 -0.04 0.00 0.00 63.50 61.53 2vav n PRO 210 Cb 0.52 -3.20 0.33 0.00 -0.04 0.00 0.00 33.50 31.12 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 5.08 1.15 0.07 0.52 2.07 -1.90 -2.17 116.25 121.07 2vav h VAL 211 Ca 0.35 -0.30 -0.24 0.00 0.82 0.00 0.00 66.70 67.33 2vav h VAL 211 Cb 0.76 0.32 -0.00 0.00 -1.52 0.00 0.00 31.29 30.85 2vav h VAL 211 CO 1.71 0.15 -1.09 0.03 0.02 0.00 0.00 177.57 178.39 2vav h ARG 212 N 0.78 0.25 -0.21 1.57 3.08 -1.97 -1.49 114.38 116.39 2vav h ARG 212 Ca 0.21 -0.36 -0.02 0.00 0.07 0.00 0.00 59.98 59.88 2vav h ARG 212 Cb -0.07 0.12 -0.01 0.00 0.08 0.00 0.00 29.97 30.09 2vav h ARG 212 CO -0.04 1.12 0.06 0.78 -1.07 0.00 0.00 179.97 180.82 2vav h GLY 213 N 1.73 0.35 0.87 0.04 0.00 -1.72 -2.13 103.07 102.20 2vav h GLY 213 Ca -0.09 -0.21 0.02 0.00 0.00 0.00 0.00 47.33 47.04 2vav h GLY 213 CO 0.17 0.20 0.06 1.41 0.00 0.00 0.00 176.54 178.38 2vav h LEU 214 N 0.16 0.07 -0.38 3.11 3.38 -1.37 0.69 115.31 120.98 2vav h LEU 214 Ca 0.07 0.02 0.07 0.00 0.09 0.00 0.00 57.88 58.13 2vav h LEU 214 Cb 0.24 0.01 -0.07 0.00 0.09 0.00 0.00 40.66 40.93 2vav h LEU 214 CO -0.00 0.07 -0.06 -0.33 0.09 0.00 0.00 178.44 178.20 2vav h GLU 215 N 0.15 0.03 -0.16 1.13 5.08 -1.26 -0.69 114.58 118.86 2vav h GLU 215 Ca 0.07 -0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.41 2vav h GLU 215 Cb 0.04 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.28 2vav h GLU 215 CO -0.08 0.02 0.03 1.15 -1.00 0.00 0.00 179.01 179.13 2vav h THR 216 N 0.03 1.22 -0.67 1.13 2.02 -1.11 0.16 112.91 115.70 2vav h THR 216 Ca 0.19 -0.71 0.14 0.00 0.77 0.00 0.00 66.41 66.80 2vav h THR 216 Cb 0.28 1.39 -0.11 0.00 -1.74 0.00 0.00 68.15 67.97 2vav h THR 216 CO -0.37 0.21 0.05 0.00 0.37 0.00 0.00 175.52 175.79 2vav h ALA 217 N 0.81 0.73 -0.34 6.16 0.00 -0.62 -2.22 119.26 123.79 2vav h ALA 217 Ca 0.05 0.19 -0.12 0.00 0.00 0.00 0.00 54.91 55.03 2vav h ALA 217 Cb 0.30 0.31 -0.01 0.00 0.00 0.00 0.00 17.79 18.40 2vav h ALA 217 CO 0.00 -0.38 -0.26 -0.09 0.00 0.00 0.00 179.25 178.53 2vav h ARG 218 N 0.16 0.77 -0.33 0.00 9.65 -0.67 -1.52 114.38 122.44 2vav h ARG 218 Ca 0.36 -0.38 0.07 0.00 -1.10 0.00 0.00 59.98 58.94 2vav h ARG 218 Cb 0.60 -0.00 -0.08 0.00 -1.39 0.00 0.00 29.97 29.11 2vav h ARG 218 CO -0.54 1.00 -0.19 0.87 2.80 0.00 0.00 179.97 183.91 2vav h LYS 219 N 0.54 -0.14 0.18 0.20 1.57 -0.31 0.58 116.57 119.20 2vav h LYS 219 Ca 0.06 0.01 -0.01 0.00 -1.87 0.00 0.00 60.65 58.85 2vav h LYS 219 Cb 0.82 0.03 -0.00 0.00 0.08 0.00 0.00 32.23 33.16 2vav h LYS 219 CO 0.07 -0.09 -0.11 0.82 -0.57 0.00 0.00 179.45 179.56 2vav h ILE 220 N -0.15 0.76 -0.48 1.86 2.04 -1.40 -2.09 117.51 118.05 2vav h ILE 220 Ca 0.17 0.00 0.03 0.00 1.00 0.00 0.00 64.86 66.06 2vav h ILE 220 Cb 0.40 0.76 -0.04 0.00 -0.74 0.00 0.00 36.82 37.21 2vav h ILE 220 CO -0.42 0.00 0.25 0.00 0.00 0.00 0.00 178.15 177.99 2vav h ALA 221 N 0.52 0.60 -0.88 1.87 0.00 -0.85 -1.31 119.26 119.22 2vav h ALA 221 Ca -0.02 0.01 0.04 0.00 0.00 0.00 0.00 54.91 54.94 2vav h ALA 221 Cb 0.24 -0.09 -0.05 0.00 0.00 0.00 0.00 17.79 17.89 2vav h ALA 221 CO 0.02 -0.08 0.58 -0.91 0.00 0.00 0.00 179.25 178.85 2vav h ASN 222 N 0.50 0.95 -0.20 0.00 2.35 0.39 -2.24 115.58 117.33 2vav h ASN 222 Ca 0.20 -0.01 -0.19 0.00 -0.55 0.00 0.00 56.30 55.75 2vav h ASN 222 Cb 0.08 -0.22 0.00 0.00 0.05 0.00 0.00 38.32 38.24 2vav h ASN 222 CO -0.13 0.65 -0.61 -0.07 -1.65 0.00 0.00 177.43 175.62 2vav h LEU 223 N 1.10 0.92 -2.31 1.61 3.38 -0.70 -2.61 115.31 116.70 2vav h LEU 223 Ca 0.35 -0.52 0.04 0.00 0.09 0.00 0.00 57.88 57.84 2vav h LEU 223 Cb 0.03 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.51 2vav h LEU 223 CO -0.11 1.31 0.17 0.71 0.09 0.00 0.00 178.44 180.62 2vav h THR 224 N 0.60 0.38 0.00 0.22 1.35 -0.88 -1.37 112.91 113.22 2vav h THR 224 Ca -0.00 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.86 2vav h THR 224 Cb 1.22 0.85 0.00 0.00 -1.73 0.00 0.00 68.15 68.49 2vav h THR 224 CO 0.13 0.00 -0.10 -1.22 -0.25 0.00 0.00 175.52 174.08 2vav n TYR 225 N -3.64 0.30 -2.70 4.73 4.01 -0.88 -4.45 117.16 114.54 2vav n TYR 225 Ca 0.00 0.09 -0.22 0.00 -0.16 0.00 0.00 57.90 57.61 2vav n TYR 225 Cb 0.28 -0.61 0.09 0.00 -0.31 0.00 0.00 39.34 38.79 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 -3.04 1.91 0.29 -0.72 -0.14 -0.52 -0.81 119.74 116.71 2vav s LYS 226 Ca 0.12 -1.21 0.05 0.00 -1.36 0.00 0.00 55.97 53.57 2vav s LYS 226 Cb 0.17 -2.42 -0.06 0.00 -1.68 0.00 0.00 37.83 33.83 2vav s LYS 226 CO 0.58 -1.23 -0.00 -1.54 -0.76 0.00 0.00 175.35 172.40 2vav s SER 227 N -4.69 2.43 0.04 2.83 1.04 -1.26 -4.45 113.70 109.64 2vav s SER 227 Ca 0.64 -1.27 -0.24 0.00 0.48 0.00 0.00 55.95 55.56 2vav s SER 227 Cb -0.06 -0.10 -0.17 0.00 0.10 0.00 0.00 66.02 65.79 2vav s SER 227 CO 0.42 -0.48 1.54 0.50 0.98 0.00 0.00 173.24 176.20 2vav h LYS 228 N 2.25 -0.02 -0.74 4.02 3.64 -1.89 -1.58 116.57 122.25 2vav h LYS 228 Ca -0.40 0.00 0.05 0.00 -1.27 0.00 0.00 60.65 59.03 2vav h LYS 228 Cb 1.23 0.00 -0.05 0.00 -0.41 0.00 0.00 32.23 33.01 2vav h LYS 228 CO 0.68 0.19 0.45 -1.35 -2.27 0.00 0.00 179.45 177.14 2vav h PRO 229 N -0.22 0.82 -0.22 1.90 0.11 -1.98 -0.15 132.00 132.26 2vav h PRO 229 Ca -0.00 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 66.06 2vav h PRO 229 Cb 0.21 -0.18 -0.01 0.00 0.11 0.00 0.00 31.00 31.13 2vav h PRO 229 CO 0.00 0.54 0.15 0.00 -0.21 0.00 0.00 178.00 178.48 2vav h ALA 230 N 1.35 0.28 0.00 -0.75 0.00 -1.66 -0.98 119.26 117.50 2vav h ALA 230 Ca 0.32 -0.02 -0.10 0.00 0.00 0.00 0.00 54.91 55.11 2vav h ALA 230 Cb 0.12 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 2vav h ALA 230 CO -0.15 -0.24 -0.46 0.52 0.00 0.00 0.00 179.25 178.92 2vav h MET 231 N 0.30 0.00 -0.09 0.00 2.86 -0.98 -2.46 114.93 114.56 2vav h MET 231 Ca 0.08 0.00 -0.16 0.00 -2.06 0.00 0.00 59.70 57.57 2vav h MET 231 Cb -0.03 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.62 2vav h MET 231 CO -0.02 0.46 -0.62 -0.44 1.06 0.00 0.00 176.91 177.35 2vav h ASP 232 N 0.00 0.38 -0.25 1.22 5.19 -0.67 -1.33 116.42 120.95 2vav h ASP 232 Ca -0.00 -0.22 -0.13 0.00 -0.62 0.00 0.00 57.03 56.05 2vav h ASP 232 Cb 0.88 -0.11 -0.01 0.00 0.18 0.00 0.00 39.33 40.26 2vav h ASP 232 CO 0.06 0.90 -0.32 -0.33 -3.12 0.00 0.00 179.24 176.43 2vav h GLU 233 N 0.24 0.76 -0.00 3.56 5.08 -1.11 -3.33 114.58 119.78 2vav h GLU 233 Ca -0.01 -0.36 -0.24 0.00 -1.00 0.00 0.00 59.36 57.76 2vav h GLU 233 Cb 1.14 -0.01 0.01 0.00 0.50 0.00 0.00 28.75 30.39 2vav h GLU 233 CO 0.10 0.98 -0.98 -0.09 -1.00 0.00 0.00 179.01 178.02 2vav h ARG 234 N 0.65 0.52 -4.04 2.33 2.43 -1.23 -3.43 114.38 111.61 2vav h ARG 234 Ca 0.07 -0.56 -0.50 0.00 -0.81 0.00 0.00 59.98 58.18 2vav h ARG 234 Cb 0.85 0.16 -0.37 0.00 -0.42 0.00 0.00 29.97 30.19 2vav h ARG 234 CO 0.07 1.19 -0.79 -0.06 -1.51 0.00 0.00 179.97 178.87 2vav s PHE 235 N -3.29 1.22 0.23 2.20 0.40 -0.52 -3.77 117.98 114.45 2vav s PHE 235 Ca -0.07 -0.58 -0.05 0.00 -0.60 0.00 0.00 56.93 55.63 2vav s PHE 235 Cb 0.08 -1.10 -0.02 0.00 0.51 0.00 0.00 43.02 42.49 2vav s PHE 235 CO 0.89 -0.46 0.28 -3.38 0.70 0.00 0.00 175.22 173.25 2vav s HIS 236 N 1.79 0.86 -1.51 0.36 -3.43 -1.26 -4.48 115.29 107.63 2vav s HIS 236 Ca 0.05 -1.13 -0.09 0.00 -0.80 0.00 0.00 55.06 53.09 2vav s HIS 236 Cb -0.13 -0.26 -0.00 0.00 -1.43 0.00 0.00 32.58 30.76 2vav s HIS 236 CO -0.07 -0.80 2.68 -1.33 -2.00 0.00 0.00 174.74 173.22 2vav n MET 237 N -0.33 3.92 0.00 -0.38 2.81 -1.26 -3.40 117.12 118.48 2vav n MET 237 Ca 0.01 -2.68 0.00 0.00 -1.81 0.00 0.00 57.70 53.21 2vav n MET 237 Cb 0.64 -2.79 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 3.20 0.00 -1.84 0.03 1.13 -1.25 -5.07 117.38 113.58 2vav n GLN 269 Ca 0.70 0.00 -0.31 0.00 -1.94 0.00 0.00 57.00 55.45 2vav n GLN 269 Cb 0.25 0.00 0.02 0.00 0.11 0.00 0.00 30.24 30.62 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 0.00 3.34 0.50 -1.09 0.04 -1.26 -4.39 135.00 132.14 2vav s PRO 270 Ca 0.00 0.92 0.16 0.00 0.04 0.00 0.00 61.00 62.12 2vav s PRO 270 Cb 0.00 -2.04 1.20 0.00 0.04 0.00 0.00 34.50 33.69 2vav s PRO 270 CO 0.00 -0.77 2.10 0.82 0.04 0.00 0.00 177.00 179.18 2vav h ILE 271 N -0.21 1.02 -1.08 0.56 2.04 -1.90 -1.76 117.51 116.18 2vav h ILE 271 Ca -0.45 -0.24 0.29 0.00 1.00 0.00 0.00 64.86 65.46 2vav h ILE 271 Cb 1.20 1.13 -0.09 0.00 -0.74 0.00 0.00 36.82 38.32 2vav h ILE 271 CO 0.59 0.07 0.70 -0.33 0.00 0.00 0.00 178.15 179.18 2vav h GLU 272 N 0.00 0.31 0.00 2.37 3.07 -1.92 -2.48 114.58 115.92 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 0.12 -0.07 0.00 0.00 -0.84 0.00 0.00 28.75 27.97 2vav h GLU 272 CO 0.01 0.20 0.00 0.00 -1.40 0.00 0.00 179.01 177.82 2vav n ALA 273 N -2.52 2.16 -0.28 3.43 0.00 -0.66 -3.65 120.51 118.99 2vav n ALA 273 Ca 0.26 -0.08 -0.05 0.00 0.00 0.00 0.00 53.44 53.57 2vav n ALA 273 Cb 0.97 -1.41 0.06 0.00 0.00 0.00 0.00 19.45 19.07 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 1.23 -0.24 0.00 2.07 -1.60 -2.74 116.25 114.97 2vav h VAL 274 Ca 0.00 -0.55 0.06 0.00 0.82 0.00 0.00 66.70 67.03 2vav h VAL 274 Cb 0.45 0.19 -0.07 0.00 -1.52 0.00 0.00 31.29 30.34 2vav h VAL 274 CO 0.00 0.25 -0.25 -1.28 0.02 0.00 0.00 177.57 176.30 2vav h SER 275 N 1.06 -0.81 1.29 0.57 0.87 -1.79 -1.36 113.55 113.38 2vav h SER 275 Ca 0.27 0.14 -0.05 0.00 -1.23 0.00 0.00 61.79 60.93 2vav h SER 275 Cb 0.01 0.38 -0.01 0.00 -0.44 0.00 0.00 62.40 62.34 2vav h SER 275 CO -0.05 -0.29 -0.73 0.77 -0.53 0.00 0.00 176.83 176.00 2vav h SER 276 N -0.27 0.00 -0.59 6.23 4.64 -1.81 -2.69 113.55 119.07 2vav h SER 276 Ca 0.13 0.00 0.05 0.00 -0.47 0.00 0.00 61.79 61.51 2vav h SER 276 Cb 0.47 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 62.51 2vav h SER 276 CO -0.39 0.19 0.31 0.22 -0.87 0.00 0.00 176.83 176.29 2vav h TYR 277 N 0.00 0.57 -0.52 4.77 5.03 -1.16 -0.76 116.97 124.90 2vav h TYR 277 Ca -0.03 0.02 -0.08 0.00 2.58 0.00 0.00 58.73 61.22 2vav h TYR 277 Cb 1.17 -0.17 -0.02 0.00 1.55 0.00 0.00 36.73 39.27 2vav h TYR 277 CO 0.00 0.27 0.01 -0.07 -1.32 0.00 0.00 178.16 177.05 2vav h LEU 278 N 0.59 0.89 -0.24 2.82 3.38 -1.07 -3.28 115.31 118.41 2vav h LEU 278 Ca 0.26 -0.30 -0.05 0.00 0.09 0.00 0.00 57.88 57.88 2vav h LEU 278 Cb 0.17 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.67 2vav h LEU 278 CO -0.18 0.98 -0.06 0.03 0.09 0.00 0.00 178.44 179.31 2vav h ARG 279 N 0.78 0.45 0.50 1.13 2.47 -1.34 -3.31 114.38 115.07 2vav h ARG 279 Ca 0.15 -0.17 -0.02 0.00 -1.26 0.00 0.00 59.98 58.68 2vav h ARG 279 Cb 0.52 -0.03 -0.01 0.00 -1.65 0.00 0.00 29.97 28.80 2vav h ARG 279 CO 0.03 0.69 -0.39 -0.92 0.56 0.00 0.00 179.97 179.93 2vav h TYR 280 N 0.19 -1.08 -0.01 3.04 5.03 -1.19 0.59 116.97 123.54 2vav h TYR 280 Ca 0.06 0.00 -0.14 0.00 2.58 0.00 0.00 58.73 61.23 2vav h TYR 280 Cb 0.52 0.41 -0.02 0.00 1.55 0.00 0.00 36.73 39.18 2vav h TYR 280 CO 0.05 -0.55 -0.66 -0.56 -1.32 0.00 0.00 178.16 175.11 2vav h GLN 281 N -0.86 0.05 -0.41 1.82 3.07 -1.76 -2.65 115.11 114.36 2vav h GLN 281 Ca -0.06 -0.04 -0.07 0.00 0.09 0.00 0.00 58.65 58.57 2vav h GLN 281 Cb 0.72 0.01 -0.02 0.00 0.08 0.00 0.00 27.48 28.27 2vav h GLN 281 CO 0.01 0.69 -0.03 0.00 0.09 0.00 0.00 178.83 179.59 2vav h ALA 282 N 1.30 1.18 -0.37 0.06 0.00 -1.62 -2.50 119.26 117.31 2vav h ALA 282 Ca -0.01 -0.26 -0.11 0.00 0.00 0.00 0.00 54.91 54.53 2vav h ALA 282 Cb 1.18 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.79 2vav h ALA 282 CO 0.09 0.53 -0.21 1.96 0.00 0.00 0.00 179.25 181.62 2vav h GLN 283 N 0.63 0.80 -0.39 0.00 4.20 -0.64 -2.30 115.11 117.40 2vav h GLN 283 Ca 0.12 -0.36 -0.00 0.00 0.06 0.00 0.00 58.65 58.47 2vav h GLN 283 Cb 0.44 -0.02 -0.02 0.00 0.30 0.00 0.00 27.48 28.19 2vav h GLN 283 CO 0.02 0.99 0.24 0.87 -0.67 0.00 0.00 178.83 180.28 2vav h LYS 284 N 0.59 0.53 -0.13 1.46 1.57 -1.46 -1.99 116.57 117.14 2vav h LYS 284 Ca 0.08 -0.05 0.03 0.00 -1.87 0.00 0.00 60.65 58.84 2vav h LYS 284 Cb 0.76 -0.11 -0.03 0.00 0.08 0.00 0.00 32.23 32.93 2vav h LYS 284 CO 0.06 0.39 -0.06 0.35 -0.57 0.00 0.00 179.45 179.63 2vav h PHE 285 N 0.52 -0.13 -0.00 -1.35 3.04 -1.43 -2.79 116.94 114.80 2vav h PHE 285 Ca 0.14 0.01 -0.05 0.00 3.98 0.00 0.00 57.97 62.06 2vav h PHE 285 Cb -0.00 0.08 -0.01 0.00 2.56 0.00 0.00 35.95 38.58 2vav h PHE 285 CO -0.04 -0.09 -0.22 0.00 -2.02 0.00 0.00 178.31 175.94 2vav h ALA 286 N 1.08 1.64 0.00 2.41 0.00 -1.26 0.17 119.26 123.29 2vav h ALA 286 Ca 0.07 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.78 2vav h ALA 286 Cb 0.14 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.90 2vav h ALA 286 CO -0.15 0.28 0.00 0.00 0.00 0.00 0.00 179.25 179.37 2vav h ALA 287 N 1.78 1.00 -0.21 0.00 0.00 -1.15 -3.36 119.26 117.31 2vav h ALA 287 Ca -0.00 0.00 -0.21 0.00 0.00 0.00 0.00 54.91 54.70 2vav h ALA 287 Cb 0.39 0.00 -0.39 0.00 0.00 0.00 0.00 17.79 17.79 2vav h ALA 287 CO 0.03 0.00 -1.07 -1.13 0.00 0.00 0.00 179.25 177.08 2vav n SER 288 N -2.76 1.33 -3.79 0.00 3.41 0.48 -5.06 113.62 107.23 2vav n SER 288 Ca 0.01 -2.06 -0.10 0.00 -0.26 0.00 0.00 58.87 56.46 2vav n SER 288 Cb 0.29 -0.39 -0.05 0.00 -0.26 0.00 0.00 64.21 63.80 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 -1.87 0.04 -0.07 7.33 2.19 -0.57 -4.97 117.98 120.06 2vav s PHE 289 Ca 0.31 -0.40 0.00 0.00 0.33 0.00 0.00 56.93 57.18 2vav s PHE 289 Cb 0.36 0.16 -0.03 0.00 -1.31 0.00 0.00 43.02 42.20 2vav s PHE 289 CO -0.11 -0.74 -0.04 0.34 1.83 0.00 0.00 175.22 176.50 2vav s ASP 290 N -2.88 4.84 0.03 6.13 2.15 -1.26 -4.87 116.67 120.82 2vav s ASP 290 Ca 0.09 0.02 -0.22 0.00 0.43 0.00 0.00 52.55 52.87 2vav s ASP 290 Cb 0.02 -1.26 -0.15 0.00 -0.30 0.00 0.00 42.92 41.23 2vav s ASP 290 CO -0.06 0.36 1.39 0.00 -0.17 0.00 0.00 175.17 176.69 2vav h ALA 291 N 5.14 0.16 -0.65 3.66 0.00 -1.96 -1.52 119.26 124.08 2vav h ALA 291 Ca -0.49 -0.25 0.02 0.00 0.00 0.00 0.00 54.91 54.18 2vav h ALA 291 Cb 1.18 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.90 2vav h ALA 291 CO 0.53 -0.07 0.43 -0.91 0.00 0.00 0.00 179.25 179.23 2vav h ASN 292 N -0.11 0.72 -0.25 0.00 2.35 -1.96 -0.89 115.58 115.44 2vav h ASN 292 Ca 0.03 -0.01 -0.10 0.00 -0.55 0.00 0.00 56.30 55.66 2vav h ASN 292 Cb 0.50 -0.17 -0.02 0.00 0.05 0.00 0.00 38.32 38.68 2vav h ASN 292 CO 0.02 0.51 -0.17 0.00 -1.65 0.00 0.00 177.43 176.14 2vav h TYR 294 N 0.61 1.13 0.29 0.00 5.03 -0.14 0.48 116.97 124.36 2vav h TYR 294 Ca 0.10 -0.07 -0.01 0.00 2.58 0.00 0.00 58.73 61.32 2vav h TYR 294 Cb 0.63 -0.34 0.00 0.00 1.55 0.00 0.00 36.73 38.57 2vav h TYR 294 CO 0.03 0.85 -0.14 0.82 -1.32 0.00 0.00 178.16 178.40 2vav h ILE 295 N 1.08 0.75 -0.31 1.81 2.04 -1.16 -1.67 117.51 120.04 2vav h ILE 295 Ca 0.25 -0.49 0.07 0.00 1.00 0.00 0.00 64.86 65.69 2vav h ILE 295 Cb 0.18 1.02 -0.07 0.00 -0.74 0.00 0.00 36.82 37.20 2vav h ILE 295 CO -0.03 0.10 -0.15 0.00 0.00 0.00 0.00 178.15 178.07 2vav h ALA 296 N -0.03 0.09 -0.07 1.87 0.00 -0.63 -1.29 119.26 119.21 2vav h ALA 296 Ca -0.04 0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.99 2vav h ALA 296 Cb 0.46 0.37 -0.01 0.00 0.00 0.00 0.00 17.79 18.61 2vav h ALA 296 CO 0.06 -0.54 0.03 0.52 0.00 0.00 0.00 179.25 179.32 2vav h MET 297 N -0.11 0.07 -0.02 0.00 2.86 -0.02 -2.77 114.93 114.93 2vav h MET 297 Ca 0.16 -0.00 -0.11 0.00 -2.06 0.00 0.00 59.70 57.69 2vav h MET 297 Cb 0.35 -0.02 -0.01 0.00 0.06 0.00 0.00 31.60 31.98 2vav h MET 297 CO -0.38 0.04 -0.49 1.79 1.06 0.00 0.00 176.91 178.93 2vav h THR 298 N 0.07 1.35 0.00 2.22 1.35 -1.16 -2.44 112.91 114.29 2vav h THR 298 Ca 0.03 -1.69 -0.06 0.00 -0.55 0.00 0.00 66.41 64.14 2vav h THR 298 Cb 0.00 1.89 -0.01 0.00 -1.73 0.00 0.00 68.15 68.30 2vav h THR 298 CO -0.02 0.49 -0.27 -0.07 -0.25 0.00 0.00 175.52 175.40 2vav h LEU 299 N 0.05 0.00 -0.95 3.87 3.38 -1.02 -1.88 115.31 118.76 2vav h LEU 299 Ca -0.00 0.00 0.17 0.00 0.09 0.00 0.00 57.88 58.14 2vav h LEU 299 Cb 0.89 0.00 -0.10 0.00 0.09 0.00 0.00 40.66 41.53 2vav h LEU 299 CO 0.07 0.27 0.55 0.50 0.09 0.00 0.00 178.44 179.91 2vav h LYS 300 N 0.00 0.70 -0.95 1.13 3.64 -1.16 -1.05 116.57 118.88 2vav h LYS 300 Ca -0.00 -0.04 0.19 0.00 -1.27 0.00 0.00 60.65 59.53 2vav h LYS 300 Cb 0.56 -0.16 -0.08 0.00 -0.41 0.00 0.00 32.23 32.14 2vav h LYS 300 CO 0.03 0.47 0.61 0.74 -2.27 0.00 0.00 179.45 179.03 2vav h PHE 301 N 0.72 0.77 0.00 1.91 0.04 -1.43 -1.97 116.94 116.98 2vav h PHE 301 Ca 0.53 0.02 0.00 0.00 2.80 0.00 0.00 57.97 61.33 2vav h PHE 301 Cb 0.79 -0.23 0.00 0.00 2.20 0.00 0.00 35.95 38.70 2vav h PHE 301 CO -0.04 0.20 0.00 -0.44 -0.60 0.00 0.00 178.31 177.43 2vav h ASP 302 N 0.57 0.00 0.18 2.17 3.32 -1.32 -2.66 116.42 118.68 2vav h ASP 302 Ca 0.51 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.56 2vav h ASP 302 Cb 1.04 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.59 2vav h ASP 302 CO -0.25 0.00 -0.26 0.35 -1.72 0.00 0.00 179.24 177.36 2vav n THR 303 N -2.88 0.00 -2.58 0.35 -2.24 -0.74 -4.82 114.28 101.36 2vav n THR 303 Ca 0.02 -0.16 -0.42 0.00 -2.27 0.00 0.00 64.05 61.21 2vav n THR 303 Cb 0.32 0.53 -0.03 0.00 -2.10 0.00 0.00 70.33 69.05 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 -2.45 3.46 -0.30 4.78 5.04 -1.00 -4.80 115.29 120.02 2vav s HIS 304 Ca 0.25 1.47 -0.08 0.00 -1.54 0.00 0.00 55.06 55.16 2vav s HIS 304 Cb 0.19 -3.27 0.18 0.00 0.04 0.00 0.00 32.58 29.72 2vav s HIS 304 CO 0.51 -0.64 0.86 0.34 -2.34 0.00 0.00 174.74 173.46 2vav s ASP 305 N 1.15 -0.86 0.37 9.88 -1.08 -1.26 -1.73 116.67 123.14 2vav s ASP 305 Ca 0.53 0.54 0.27 0.00 -0.52 0.00 0.00 52.55 53.37 2vav s ASP 305 Cb -0.23 1.72 1.23 0.00 -1.46 0.00 0.00 42.92 44.18 2vav s ASP 305 CO 0.24 -0.16 1.81 0.16 0.52 0.00 0.00 175.17 177.75 2vav h ILE 306 N 5.61 0.00 0.00 4.11 3.07 -1.47 -3.13 117.51 125.70 2vav h ILE 306 Ca -0.17 -0.22 0.00 0.00 1.55 0.00 0.00 64.86 66.02 2vav h ILE 306 Cb 1.17 0.97 0.00 0.00 -0.27 0.00 0.00 36.82 38.69 2vav h ILE 306 CO 0.06 0.00 -1.17 -1.54 -1.05 0.00 0.00 178.15 174.45 2vav n SER 307 N -2.49 0.62 -4.68 2.16 3.41 -1.26 -4.77 113.62 106.61 2vav n SER 307 Ca 0.01 -0.42 -0.44 0.00 -0.26 0.00 0.00 58.87 57.75 2vav n SER 307 Cb 0.19 1.05 -0.04 0.00 -0.26 0.00 0.00 64.21 65.15 2vav n SER 307 CO 0.00 0.00 0.00 -1.14 -0.16 0.00 0.00 175.04 173.74 2vav n ARG 308 N -1.85 2.56 -0.96 4.33 0.63 -1.19 -0.80 116.66 119.38 2vav n ARG 308 Ca 0.02 0.93 0.00 0.00 -0.92 0.00 0.00 57.85 57.88 2vav n ARG 308 Cb 0.42 -2.81 0.00 0.00 0.45 0.00 0.00 32.46 30.52 2vav n ARG 308 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2vav n GLY 309 N 4.21 0.96 0.00 5.14 0.00 -1.26 -4.77 105.19 109.47 2vav n GLY 309 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.21 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 0.57 -3.89 1.61 1.74 0.02 -5.12 116.66 109.54 2vav n ARG 310 Ca 0.00 0.00 -0.08 0.00 -0.77 0.00 0.00 57.85 57.00 2vav n ARG 310 Cb 0.00 -0.94 -0.02 0.00 -1.02 0.00 0.00 32.46 30.48 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 -1.87 -0.77 -0.79 7.54 0.00 -0.82 -4.97 121.76 120.08 2vav s ALA 311 Ca 0.00 -0.61 0.24 0.00 0.00 0.00 0.00 51.96 51.59 2vav s ALA 311 Cb 0.00 0.88 0.29 0.00 0.00 0.00 0.00 23.12 24.29 2vav s ALA 311 CO 0.00 -0.97 1.25 0.41 0.00 0.00 0.00 175.76 176.45 2vav n GLY 312 N -0.46 -1.27 3.34 0.00 0.00 -1.26 -4.69 105.19 100.84 2vav n GLY 312 Ca -0.04 -0.35 -0.10 0.00 0.00 0.00 0.00 46.02 45.53 2vav n GLY 312 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2vav s SER 313 N -3.61 -0.17 0.17 1.61 1.04 -1.26 -5.05 113.70 106.43 2vav s SER 313 Ca 0.07 -0.43 -0.14 0.00 0.48 0.00 0.00 55.95 55.93 2vav s SER 313 Cb 0.15 0.47 0.11 0.00 0.10 0.00 0.00 66.02 66.86 2vav s SER 313 CO 0.74 -0.87 1.76 0.40 0.98 0.00 0.00 173.24 176.25 2vav h ILE 314 N 2.40 0.90 -0.39 -1.02 1.08 -1.96 -1.70 117.51 116.81 2vav h ILE 314 Ca -0.33 -0.13 0.05 0.00 -0.39 0.00 0.00 64.86 64.06 2vav h ILE 314 Cb 1.25 0.50 -0.02 0.00 -3.07 0.00 0.00 36.82 35.47 2vav h ILE 314 CO 0.47 0.07 0.26 -0.65 -0.69 0.00 0.00 178.15 177.60 2vav h PRO 315 N 0.37 0.33 -0.10 2.37 0.11 -1.97 -0.34 132.00 132.77 2vav h PRO 315 Ca 0.20 -0.02 -0.22 0.00 0.11 0.00 0.00 66.00 66.07 2vav h PRO 315 Cb 0.17 -0.07 0.01 0.00 0.11 0.00 0.00 31.00 31.21 2vav h PRO 315 CO -0.18 0.22 -0.82 0.93 -0.21 0.00 0.00 178.00 177.94 2vav h GLU 316 N 0.34 0.65 -0.55 1.05 5.08 -1.79 -2.28 114.58 117.08 2vav h GLU 316 Ca 0.17 -0.56 -0.05 0.00 -1.00 0.00 0.00 59.36 57.91 2vav h GLU 316 Cb 0.23 0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.58 2vav h GLU 316 CO -0.04 1.18 0.15 0.00 -1.00 0.00 0.00 179.01 179.30 2vav h ALA 317 N 0.65 0.72 -0.41 3.43 0.00 -0.76 -3.03 119.26 119.86 2vav h ALA 317 Ca -0.06 -0.21 -0.02 0.00 0.00 0.00 0.00 54.91 54.62 2vav h ALA 317 Cb 1.43 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.99 2vav h ALA 317 CO 0.16 0.40 0.17 -0.07 0.00 0.00 0.00 179.25 179.91 2vav h LEU 318 N 0.77 0.52 -1.62 0.00 3.38 -0.97 -1.11 115.31 116.29 2vav h LEU 318 Ca 0.17 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.09 2vav h LEU 318 Cb 0.31 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 40.93 2vav h LEU 318 CO -0.00 0.47 0.00 0.00 0.09 0.00 0.00 178.44 179.00 2vav h ALA 319 N 1.61 1.00 0.00 1.53 0.00 -1.28 -1.05 119.26 121.07 2vav h ALA 319 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.05 2vav h ALA 319 Cb 0.11 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.90 2vav h ALA 319 CO -0.02 0.00 0.00 -1.33 0.00 0.00 0.00 179.25 177.90 2vav n MET 320 N -2.95 0.97 -3.17 0.00 2.81 -0.42 -4.67 117.12 109.70 2vav n MET 320 Ca 0.00 0.00 -0.43 0.00 -1.81 0.00 0.00 57.70 55.46 2vav n MET 320 Cb 0.25 -1.48 -0.07 0.00 -0.71 0.00 0.00 33.22 31.21 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 -2.00 4.90 -0.11 2.02 1.01 -0.40 -4.92 121.20 121.70 2vav s ILE 321 Ca 0.44 -0.08 0.22 0.00 0.00 0.00 0.00 60.65 61.24 2vav s ILE 321 Cb 0.20 -4.18 -0.26 0.00 0.01 0.00 0.00 42.46 38.24 2vav s ILE 321 CO 0.34 -0.58 0.63 0.41 0.00 0.00 0.00 174.94 175.74 2vav n THR 322 N 5.72 0.14 -1.69 2.92 -1.04 -1.26 -4.10 114.28 114.97 2vav n THR 322 Ca -0.04 -0.49 -0.35 0.00 -2.04 0.00 0.00 64.05 61.13 2vav n THR 322 Cb 0.47 -0.05 0.06 0.00 -1.82 0.00 0.00 70.33 69.00 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 -3.47 2.55 0.33 -2.82 1.11 -1.26 -4.73 119.66 111.36 2vav s GLN 323 Ca -0.06 1.73 -0.29 0.00 0.01 0.00 0.00 55.36 56.75 2vav s GLN 323 Cb 0.13 -1.89 -0.12 0.00 -1.01 0.00 0.00 33.01 30.13 2vav s GLN 323 CO 0.88 -1.51 1.46 -2.30 0.01 0.00 0.00 175.29 173.83 2vav n PRO 324 N -2.26 2.46 -4.60 2.91 -0.02 -1.26 -4.53 135.00 127.71 2vav n PRO 324 Ca 0.13 0.87 -0.22 0.00 -2.02 0.00 0.00 63.50 62.26 2vav n PRO 324 Cb 0.50 -2.57 -0.15 0.00 -0.02 0.00 0.00 33.50 31.26 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 -0.64 1.10 -0.24 3.55 0.00 -0.33 -2.24 121.76 122.95 2vav s ALA 325 Ca 0.59 -0.56 0.00 0.00 0.00 0.00 0.00 51.96 51.99 2vav s ALA 325 Cb -0.53 -0.29 0.04 0.00 0.00 0.00 0.00 23.12 22.34 2vav s ALA 325 CO 0.57 0.26 -0.10 -1.17 0.00 0.00 0.00 175.76 175.32 2vav s LEU 326 N -0.26 3.11 -0.30 0.00 2.96 -0.62 -1.08 118.68 122.50 2vav s LEU 326 Ca 0.04 -1.02 -0.14 0.00 -0.22 0.00 0.00 54.13 52.80 2vav s LEU 326 Cb -0.06 -1.60 -0.03 0.00 0.50 0.00 0.00 46.19 45.00 2vav s LEU 326 CO -0.00 -0.13 0.32 -0.63 -1.32 0.00 0.00 176.35 174.59 2vav s ILE 327 N 1.25 5.21 -0.17 6.68 1.01 -0.30 -3.17 121.20 131.70 2vav s ILE 327 Ca -0.02 0.29 -0.04 0.00 0.00 0.00 0.00 60.65 60.89 2vav s ILE 327 Cb -0.17 -3.70 -0.02 0.00 0.01 0.00 0.00 42.46 38.58 2vav s ILE 327 CO -0.06 0.10 -0.04 -0.63 0.00 0.00 0.00 174.94 174.31 2vav s ILE 328 N 1.97 3.78 0.26 2.92 1.01 -0.86 0.75 121.20 131.03 2vav s ILE 328 Ca 0.12 -0.39 -0.05 0.00 0.00 0.00 0.00 60.65 60.33 2vav s ILE 328 Cb -0.16 -2.67 -0.02 0.00 0.01 0.00 0.00 42.46 39.63 2vav s ILE 328 CO 0.11 0.48 0.35 0.00 0.00 0.00 0.00 174.94 175.87 2vav s ALA 330 N -3.82 1.48 0.27 0.00 0.00 -1.26 -0.68 121.76 117.76 2vav s ALA 330 Ca 0.31 -0.96 -0.03 0.00 0.00 0.00 0.00 51.96 51.28 2vav s ALA 330 Cb 0.02 -0.26 0.36 0.00 0.00 0.00 0.00 23.12 23.24 2vav s ALA 330 CO 0.14 0.31 1.87 0.00 0.00 0.00 0.00 175.76 178.08 2vav h ARG 331 N 4.84 1.03 -0.62 0.00 3.08 -1.85 -2.92 114.38 117.94 2vav h ARG 331 Ca -0.41 -0.14 -0.30 0.00 0.07 0.00 0.00 59.98 59.20 2vav h ARG 331 Cb 1.17 -0.19 -0.18 0.00 0.08 0.00 0.00 29.97 30.85 2vav h ARG 331 CO 0.44 0.79 0.22 -1.13 -1.07 0.00 0.00 179.97 179.22 2vav n SER 332 N -4.33 3.13 -4.60 7.04 3.41 -1.26 -4.50 113.62 112.51 2vav n SER 332 Ca 0.07 -3.66 -0.47 0.00 -0.26 0.00 0.00 58.87 54.55 2vav n SER 332 Cb 0.13 -0.72 -0.05 0.00 -0.26 0.00 0.00 64.21 63.32 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 -1.06 3.15 -0.09 4.04 -0.08 -1.10 -4.21 116.55 117.20 2vav n ASP 333 Ca 0.43 0.59 0.13 0.00 -1.51 0.00 0.00 54.79 54.44 2vav n ASP 333 Cb 1.30 -1.42 0.50 0.00 2.34 0.00 0.00 41.12 43.84 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 5.36 -1.06 0.21 0.27 0.00 -1.26 -4.29 105.19 104.42 2vav n GLY 334 Ca 0.29 -0.27 -0.25 0.00 0.00 0.00 0.00 46.02 45.79 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 -1.13 1.80 -4.20 0.99 4.77 -1.26 -4.91 117.00 113.05 2vav n LEU 335 Ca 0.11 0.31 -0.35 0.00 -0.03 0.00 0.00 56.01 56.04 2vav n LEU 335 Cb 0.31 -0.74 -0.13 0.00 -2.33 0.00 0.00 43.42 40.52 2vav n LEU 335 CO 0.27 0.42 -0.34 -0.31 -1.33 0.00 0.00 177.39 176.10 2vav s TYR 336 N -2.51 3.23 0.48 -1.77 1.51 -1.26 -4.80 117.35 112.23 2vav s TYR 336 Ca -0.34 -1.71 -0.18 0.00 -1.01 0.00 0.00 57.07 53.82 2vav s TYR 336 Cb 0.12 -2.14 -0.09 0.00 -0.11 0.00 0.00 41.96 39.75 2vav s TYR 336 CO 0.44 -0.77 0.98 -1.54 -1.11 0.00 0.00 175.55 173.55 2vav s SER 337 N 1.30 6.70 0.27 2.29 1.04 -1.26 -4.67 113.70 119.37 2vav s SER 337 Ca -0.04 1.64 -0.03 0.00 0.48 0.00 0.00 55.95 58.00 2vav s SER 337 Cb -0.19 -2.52 0.57 0.00 0.10 0.00 0.00 66.02 63.97 2vav s SER 337 CO -0.01 -0.53 1.64 0.15 0.98 0.00 0.00 173.24 175.47 2vav h PHE 338 N 1.30 0.12 -0.59 5.02 3.57 -1.79 -2.52 116.94 122.05 2vav h PHE 338 Ca -0.48 0.05 -0.04 0.00 3.53 0.00 0.00 57.97 61.04 2vav h PHE 338 Cb 1.19 0.08 -0.03 0.00 2.79 0.00 0.00 35.95 39.98 2vav h PHE 338 CO 0.63 -0.24 0.22 -0.44 -2.23 0.00 0.00 178.31 176.25 2vav h ASP 339 N 0.14 0.80 1.34 0.41 3.32 -1.95 -0.97 116.42 119.50 2vav h ASP 339 Ca 0.48 -0.11 -0.04 0.00 0.02 0.00 0.00 57.03 57.38 2vav h ASP 339 Cb 0.91 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 40.25 2vav h ASP 339 CO -0.68 0.73 -0.20 1.05 -1.72 0.00 0.00 179.24 178.42 2vav h GLU 340 N 0.85 0.00 0.05 3.56 4.11 -1.83 -0.69 114.58 120.63 2vav h GLU 340 Ca 0.20 0.00 -0.26 0.00 0.07 0.00 0.00 59.36 59.37 2vav h GLU 340 Cb 0.19 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.46 2vav h GLU 340 CO -0.02 0.20 -1.08 0.45 0.07 0.00 0.00 179.01 178.64 2vav h HIS 341 N 0.00 0.74 -0.51 2.06 3.86 -1.15 -2.45 115.15 117.70 2vav h HIS 341 Ca -0.00 -0.44 0.02 0.00 -1.16 0.00 0.00 60.37 58.79 2vav h HIS 341 Cb 0.93 -0.07 -0.03 0.00 1.06 0.00 0.00 27.41 29.29 2vav h HIS 341 CO 0.00 1.28 0.31 0.28 0.86 0.00 0.00 177.93 180.66 2vav h VAL 342 N 0.23 1.05 -1.00 2.45 2.07 -1.02 -1.59 116.25 118.45 2vav h VAL 342 Ca -0.12 -0.21 0.09 0.00 0.82 0.00 0.00 66.70 67.28 2vav h VAL 342 Cb 1.74 0.39 -0.07 0.00 -1.52 0.00 0.00 31.29 31.83 2vav h VAL 342 CO 0.19 0.11 0.64 -0.08 0.02 0.00 0.00 177.57 178.45 2vav h GLU 343 N 0.61 1.07 -0.02 1.57 4.81 -1.13 0.03 114.58 121.53 2vav h GLU 343 Ca 0.21 -0.06 -0.00 0.00 -0.13 0.00 0.00 59.36 59.37 2vav h GLU 343 Cb 0.02 -0.24 -0.00 0.00 0.63 0.00 0.00 28.75 29.16 2vav h GLU 343 CO -0.09 0.71 0.01 0.52 -0.73 0.00 0.00 179.01 179.42 2vav h MET 344 N 1.10 0.02 -0.70 1.92 2.86 -0.95 -2.37 114.93 116.81 2vav h MET 344 Ca 0.46 -0.00 0.02 0.00 -2.06 0.00 0.00 59.70 58.12 2vav h MET 344 Cb 0.29 -0.00 -0.04 0.00 0.06 0.00 0.00 31.60 31.91 2vav h MET 344 CO -0.21 0.13 0.46 0.78 1.06 0.00 0.00 176.91 179.13 2vav h GLY 345 N -0.09 0.98 0.98 8.32 0.00 -1.05 0.07 103.07 112.28 2vav h GLY 345 Ca 0.01 -0.35 -0.02 0.00 0.00 0.00 0.00 47.33 46.97 2vav h GLY 345 CO -0.00 0.32 0.25 -0.09 0.00 0.00 0.00 176.54 177.02 2vav h ARG 346 N 0.89 0.73 0.00 4.80 2.43 -0.78 -3.35 114.38 119.10 2vav h ARG 346 Ca 0.27 -0.10 -0.07 0.00 -0.81 0.00 0.00 59.98 59.27 2vav h ARG 346 Cb -0.01 -0.13 -0.01 0.00 -0.42 0.00 0.00 29.97 29.39 2vav h ARG 346 CO -0.07 0.60 -1.92 0.43 -1.51 0.00 0.00 179.97 177.50 2vav n SER 347 N -4.61 0.14 -4.63 -3.80 7.64 -0.91 -4.77 113.62 102.68 2vav n SER 347 Ca 0.02 0.06 -0.43 0.00 1.01 0.00 0.00 58.87 59.53 2vav n SER 347 Cb 0.11 1.57 -0.02 0.00 -1.01 0.00 0.00 64.21 64.86 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 -3.30 4.23 0.19 0.44 1.01 -0.02 -2.96 121.20 120.80 2vav s ILE 348 Ca -0.07 1.39 -0.12 0.00 0.00 0.00 0.00 60.65 61.85 2vav s ILE 348 Cb 0.12 -4.23 0.10 0.00 0.01 0.00 0.00 42.46 38.46 2vav s ILE 348 CO 0.88 -0.49 1.80 1.55 0.00 0.00 0.00 174.94 178.68 2vav h PRO 349 N 8.99 0.57 -2.95 2.79 0.13 -1.81 -3.23 132.00 136.49 2vav h PRO 349 Ca -0.25 -0.03 -0.73 0.00 -0.87 0.00 0.00 66.00 64.12 2vav h PRO 349 Cb 1.09 -0.13 -0.34 0.00 0.13 0.00 0.00 31.00 31.75 2vav h PRO 349 CO 1.04 0.38 0.15 0.09 -0.23 0.00 0.00 178.00 179.42 2vav n ASN 350 N -4.83 5.00 -4.14 1.44 3.02 -1.26 -5.04 115.26 109.45 2vav n ASN 350 Ca 0.06 -3.29 -0.18 0.00 -0.03 0.00 0.00 54.58 51.13 2vav n ASN 350 Cb 0.14 -1.07 -0.13 0.00 -0.61 0.00 0.00 39.78 38.11 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 -1.09 1.53 -0.03 6.41 1.04 -1.22 -1.19 113.70 119.15 2vav s SER 351 Ca 0.32 -0.51 0.07 0.00 0.48 0.00 0.00 55.95 56.31 2vav s SER 351 Cb 0.02 -0.07 -0.02 0.00 0.10 0.00 0.00 66.02 66.05 2vav s SER 351 CO -0.02 -0.03 -0.24 -0.60 0.98 0.00 0.00 173.24 173.33 2vav s ARG 352 N -1.36 2.15 -0.23 4.02 3.52 -0.24 -4.95 118.95 121.87 2vav s ARG 352 Ca -0.01 -0.87 -0.14 0.00 -0.13 0.00 0.00 55.73 54.58 2vav s ARG 352 Cb -0.09 -1.98 -0.04 0.00 -1.56 0.00 0.00 34.95 31.29 2vav s ARG 352 CO 0.01 0.47 0.32 -1.17 -0.81 0.00 0.00 175.30 174.12 2vav s LEU 353 N -0.41 4.11 -0.27 -0.88 2.96 -1.26 -1.16 118.68 121.77 2vav s LEU 353 Ca 0.05 0.33 -0.03 0.00 -0.22 0.00 0.00 54.13 54.25 2vav s LEU 353 Cb -0.11 -2.37 0.02 0.00 0.50 0.00 0.00 46.19 44.23 2vav s LEU 353 CO 0.01 -0.07 -0.01 0.00 -1.32 0.00 0.00 176.35 174.97 2vav s VAL 355 N 1.38 5.27 0.23 0.00 1.01 -1.26 -1.14 120.40 125.88 2vav s VAL 355 Ca 0.00 -0.30 -0.30 0.00 0.00 0.00 0.00 61.98 61.39 2vav s VAL 355 Cb -0.17 -3.78 -0.09 0.00 0.00 0.00 0.00 36.38 32.34 2vav s VAL 355 CO -0.02 -0.09 1.23 -0.69 0.00 0.00 0.00 175.10 175.53 2vav s VAL 356 N 1.74 3.33 -0.89 2.92 1.01 0.15 -4.93 120.40 123.73 2vav s VAL 356 Ca 0.06 1.17 -0.25 0.00 0.00 0.00 0.00 61.98 62.97 2vav s VAL 356 Cb -0.18 -3.75 0.04 0.00 0.00 0.00 0.00 36.38 32.49 2vav s VAL 356 CO 0.11 0.21 1.38 -0.62 0.00 0.00 0.00 175.10 176.18 2vav s ASP 357 N -0.08 6.31 0.08 3.32 2.15 -1.26 -4.66 116.67 122.53 2vav s ASP 357 Ca 0.52 -0.97 -0.24 0.00 0.43 0.00 0.00 52.55 52.29 2vav s ASP 357 Cb -0.35 -2.56 0.06 0.00 -0.30 0.00 0.00 42.92 39.77 2vav s ASP 357 CO 0.40 -1.69 0.59 0.28 -0.17 0.00 0.00 175.17 174.58 2vav s THR 358 N 5.44 0.01 -2.10 1.71 -1.32 -1.26 -5.02 115.64 113.10 2vav s THR 358 Ca 0.42 -0.10 0.22 0.00 -1.21 0.00 0.00 61.69 61.02 2vav s THR 358 Cb -0.04 -1.00 0.53 0.00 -1.51 0.00 0.00 72.50 70.47 2vav s THR 358 CO 0.02 -0.05 1.45 -0.46 -2.21 0.00 0.00 174.62 173.37 2vav n ASN 359 N 0.12 3.67 -4.82 8.08 6.94 -1.26 -4.75 115.26 123.24 2vav n ASN 359 Ca -0.18 -1.99 -0.31 0.00 -0.02 0.00 0.00 54.58 52.08 2vav n ASN 359 Cb 0.62 -0.37 0.04 0.00 -2.36 0.00 0.00 39.78 37.71 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 -1.19 3.09 0.00 -3.83 0.41 -1.26 -3.98 118.70 111.94 2vav s GLU 360 Ca 0.43 1.00 0.00 0.00 -0.41 0.00 0.00 54.97 55.98 2vav s GLU 360 Cb 0.23 -2.01 0.00 0.00 -1.78 0.00 0.00 34.13 30.58 2vav s GLU 360 CO 0.31 -0.98 0.00 0.41 -0.49 0.00 0.00 175.26 174.51 2vav n GLY 361 N -1.81 1.46 0.37 -1.39 0.00 -1.26 -4.29 105.19 98.27 2vav n GLY 361 Ca 0.08 -1.59 0.01 0.00 0.00 0.00 0.00 46.02 44.52 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 1.23 -0.72 1.61 -0.00 -1.20 0.57 115.15 116.65 2vav h HIS 362 Ca 0.00 0.03 0.22 0.00 -0.00 0.00 0.00 60.37 60.62 2vav h HIS 362 Cb 0.00 -0.41 -0.04 0.00 -0.00 0.00 0.00 27.41 26.96 2vav h HIS 362 CO 0.00 0.69 0.50 -0.25 -0.00 0.00 0.00 177.93 178.87 2vav n ASP 363 N -4.46 0.04 -0.23 3.26 9.92 -0.64 -3.91 116.55 120.53 2vav n ASP 363 Ca 0.14 0.48 0.23 0.00 -0.53 0.00 0.00 54.79 55.11 2vav n ASP 363 Cb 0.12 -0.24 0.58 0.00 -0.64 0.00 0.00 41.12 40.95 2vav n ASP 363 CO 0.00 0.00 0.00 2.19 0.13 0.00 0.00 177.20 179.52 2vav h PHE 364 N 0.00 0.37 0.00 1.24 -5.15 -1.16 0.10 116.94 112.34 2vav h PHE 364 Ca 0.38 0.01 0.00 0.00 -0.20 0.00 0.00 57.97 58.16 2vav h PHE 364 Cb 1.40 -0.11 0.00 0.00 0.22 0.00 0.00 35.95 37.46 2vav h PHE 364 CO -0.00 0.08 0.00 0.27 -2.00 0.00 0.00 178.31 176.66 2vav h PHE 365 N 0.26 0.00 0.00 6.09 -5.15 -1.84 0.95 116.94 117.26 2vav h PHE 365 Ca 0.47 0.00 -0.44 0.00 -0.20 0.00 0.00 57.97 57.80 2vav h PHE 365 Cb 1.39 0.00 -0.07 0.00 0.22 0.00 0.00 35.95 37.49 2vav h PHE 365 CO -0.00 0.00 -2.49 0.28 -2.00 0.00 0.00 178.31 174.10 2vav n VAL 366 N -2.48 1.52 -0.01 0.88 0.31 0.24 -3.91 118.33 114.88 2vav n VAL 366 Ca 0.02 -0.44 0.05 0.00 -0.01 0.00 0.00 64.34 63.95 2vav n VAL 366 Cb 0.24 -1.73 0.44 0.00 -0.91 0.00 0.00 33.84 31.89 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 -0.65 0.51 -1.29 5.55 2.86 -0.82 -2.80 114.93 118.29 2vav h MET 367 Ca -0.65 -0.03 -0.61 0.00 -2.06 0.00 0.00 59.70 56.35 2vav h MET 367 Cb 1.71 -0.11 -0.39 0.00 0.06 0.00 0.00 31.60 32.86 2vav h MET 367 CO -0.30 0.34 -0.40 0.39 1.06 0.00 0.00 176.91 178.00 2vav n GLU 368 N -4.48 3.34 -0.18 1.72 -0.58 0.32 -4.87 120.64 115.92 2vav n GLU 368 Ca 0.04 -4.18 0.05 0.00 -0.42 0.00 0.00 57.16 52.65 2vav n GLU 368 Cb 0.11 -2.27 0.33 0.00 -0.57 0.00 0.00 31.44 29.04 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 2.46 1.63 -0.62 0.62 0.00 -1.61 -2.17 119.26 119.57 2vav h ALA 369 Ca 0.38 -0.03 -0.05 0.00 0.00 0.00 0.00 54.91 55.22 2vav h ALA 369 Cb 0.99 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 18.54 2vav h ALA 369 CO 0.96 0.28 0.20 -0.44 0.00 0.00 0.00 179.25 180.25 2vav h ASP 370 N 0.82 0.90 -0.43 0.00 3.32 -1.89 0.26 116.42 119.40 2vav h ASP 370 Ca 0.30 -0.20 -0.09 0.00 0.02 0.00 0.00 57.03 57.05 2vav h ASP 370 Cb 0.14 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 39.44 2vav h ASP 370 CO -0.09 0.86 -0.05 0.11 -1.72 0.00 0.00 179.24 178.34 2vav h LYS 371 N 0.88 0.87 -0.53 3.56 1.57 -1.82 -0.60 116.57 120.51 2vav h LYS 371 Ca 0.20 -0.27 -0.06 0.00 -1.87 0.00 0.00 60.65 58.65 2vav h LYS 371 Cb 0.28 -0.08 -0.02 0.00 0.08 0.00 0.00 32.23 32.48 2vav h LYS 371 CO -0.01 0.90 0.08 0.28 -0.57 0.00 0.00 179.45 180.14 2vav h VAL 372 N 0.79 1.25 -0.14 0.50 2.07 -1.15 -2.31 116.25 117.28 2vav h VAL 372 Ca 0.14 -0.96 0.02 0.00 0.82 0.00 0.00 66.70 66.72 2vav h VAL 372 Cb 0.55 0.85 -0.02 0.00 -1.52 0.00 0.00 31.29 31.15 2vav h VAL 372 CO 0.03 0.34 0.03 -1.13 0.02 0.00 0.00 177.57 176.86 2vav h ASN 373 N 0.76 0.01 -0.78 0.57 -0.73 -0.04 0.83 115.58 116.20 2vav h ASN 373 Ca 0.16 0.02 0.00 0.00 1.87 0.00 0.00 56.30 58.35 2vav h ASN 373 Cb 0.41 0.03 -0.04 0.00 0.27 0.00 0.00 38.32 38.99 2vav h ASN 373 CO 0.01 0.03 0.49 0.44 -0.37 0.00 0.00 177.43 178.02 2vav h ASP 374 N 0.08 0.92 -0.41 1.15 3.32 -1.08 0.13 116.42 120.54 2vav h ASP 374 Ca 0.06 -0.05 -0.05 0.00 0.02 0.00 0.00 57.03 57.01 2vav h ASP 374 Cb 0.05 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 39.36 2vav h ASP 374 CO -0.08 0.69 0.06 0.00 -1.72 0.00 0.00 179.24 178.19 2vav h ALA 375 N 1.26 0.54 -0.18 3.45 0.00 -0.95 -1.30 119.26 122.09 2vav h ALA 375 Ca 0.28 -0.22 -0.06 0.00 0.00 0.00 0.00 54.91 54.91 2vav h ALA 375 Cb -0.07 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 17.56 2vav h ALA 375 CO -0.06 0.26 -0.12 0.28 0.00 0.00 0.00 179.25 179.61 2vav h VAL 376 N 0.53 1.32 -0.24 0.00 2.07 -0.32 -2.42 116.25 117.19 2vav h VAL 376 Ca 0.12 -1.22 0.02 0.00 0.82 0.00 0.00 66.70 66.45 2vav h VAL 376 Cb 0.38 1.73 -0.02 0.00 -1.52 0.00 0.00 31.29 31.85 2vav h VAL 376 CO 0.01 0.36 0.09 -0.09 0.02 0.00 0.00 177.57 177.96 2vav h ARG 377 N 0.07 0.20 -0.93 1.57 2.43 -0.76 -0.35 114.38 116.60 2vav h ARG 377 Ca 0.04 -0.01 0.07 0.00 -0.81 0.00 0.00 59.98 59.26 2vav h ARG 377 Cb 0.62 -0.04 -0.06 0.00 -0.42 0.00 0.00 29.97 30.07 2vav h ARG 377 CO 0.03 0.13 0.60 0.78 -1.51 0.00 0.00 179.97 180.01 2vav h GLY 378 N 0.20 1.37 0.77 2.80 0.00 -1.20 -1.89 103.07 105.13 2vav h GLY 378 Ca 0.10 -0.43 -0.05 0.00 0.00 0.00 0.00 47.33 46.95 2vav h GLY 378 CO -0.10 0.31 -0.10 -2.75 0.00 0.00 0.00 176.54 173.89 2vav h PHE 379 N 1.06 0.44 0.00 5.60 3.57 -0.91 -2.91 116.94 123.79 2vav h PHE 379 Ca 0.40 -0.11 -0.01 0.00 3.53 0.00 0.00 57.97 61.78 2vav h PHE 379 Cb 0.20 -0.10 -0.00 0.00 2.79 0.00 0.00 35.95 38.84 2vav h PHE 379 CO -0.00 0.70 -0.03 -0.07 -2.23 0.00 0.00 178.31 176.68 2vav h LEU 380 N 0.05 0.00 0.00 0.59 4.07 -0.73 -2.87 115.31 116.43 2vav h LEU 380 Ca 0.04 0.00 -0.13 0.00 0.08 0.00 0.00 57.88 57.87 2vav h LEU 380 Cb 0.60 0.00 -0.02 0.00 1.08 0.00 0.00 40.66 42.32 2vav h LEU 380 CO 0.03 0.03 -0.74 0.44 -1.08 0.00 0.00 178.44 177.12 2vav h ASP 381 N 0.00 0.00 0.00 -0.43 3.32 -1.16 -3.51 116.42 114.64 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 0.15 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.70 2vav h ASP 381 CO 0.00 0.56 0.00 0.00 -1.72 0.00 0.00 179.24 178.09